data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 TRP 0 4 ASP 0 5 SER 0 6 GLU 0 7 SER 0 8 ALA 0 9 LEU 0 10 GLN 0 11 GLY 0 12 PHE 0 13 LEU 0 14 ILE 0 15 THR 0 16 MET 0 17 ILE 0 18 VAL 0 19 CYS 0 20 ILE 0 21 VAL 0 22 SER 0 23 SER 0 24 VAL 0 25 LEU 0 26 TYR 0 27 PHE 0 28 MET 0 29 PHE 0 30 ARG 0 31 ASN 0 32 THR 0 33 LEU 0 34 PHE 0 35 SER 0 36 HIS 0 37 ARG 0 38 ILE 0 39 SER 0 40 VAL 0 41 HIS 0 42 GLN 0 43 ASP 0 44 SER 0 45 GLU 0 46 ASN 0 47 LEU 0 48 ALA 0 49 ARG 0 50 ARG 0 51 ARG 0 52 LYS 0 53 LYS 0 54 ASN 0 55 ASP 0 56 ALA 0 57 LYS 0 58 LYS 0 59 SER 0 60 LYS 0 61 LYS 0 62 VAL 0 63 LYS 0 64 LYS 0 65 ARG 0 66 LYS 0 67 VAL 0 68 VAL 0 69 ASP 0 70 SER 0 71 GLN 0 72 GLN 0 73 THR 0 74 GLU 0 75 GLU 0 76 ILE 0 77 GLU 0 78 THR 0 79 ASP 0 80 LYS 0 81 THR 0 82 GLN 0 83 THR 0 84 SER 0 85 ASP 0 86 ASP 0 87 THR 0 88 THR 0 89 GLY 0 90 GLU 0 91 GLU 0 92 ASP 0 93 GLU 0 94 HIS 0 95 LEU 0 96 SER 0 97 ASP 0 98 VAL 0 99 PRO 0 100 LEU 0 101 ASP 0 102 ASP 0 103 TYR 0 104 SER 0 105 SER 0 106 SER 0 107 SER 0 108 SER 0 109 GLU 0 110 GLN 0 111 SER 0 112 VAL 0 113 GLU 0 114 ARG 0 115 PRO 0 116 ILE 0 117 GLN 0 118 PRO 0 119 VAL 0 120 VAL 0 121 TYR 0 122 GLU 0 123 ASP 0 124 ASN 0 125 CYS 0 126 GLY 0 127 LYS 0 128 GLU 0 129 ASP 0 130 SER 0 131 GLU 0 132 LEU 0 133 ILE 0 134 ASP 0 135 THR 0 136 SER 0 137 THR 0 138 PRO 0 139 MET 0 140 ILE 0 141 GLU 0 142 GLN 0 143 SER 0 144 TYR 0 145 VAL 0 146 GLU 0 147 SER 0 148 PRO 0 149 SER 0 150 LEU 0 151 GLU 0 152 PHE 0 153 SER 0 154 GLN 0 155 ALA 0 156 THR 0 157 LEU 0 158 ASN 0 159 ARG 0 160 ASN 0 161 GLN 0 162 SER 0 163 GLU 0 164 ASP 0 165 SER 0 166 ASP 0 167 SER 0 168 ILE 0 169 VAL 0 170 SER 0 171 PRO 0 172 GLY 0 173 SER 0 174 SER 0 175 LYS 0 176 LEU 0 177 SER 0 178 PRO 0 179 THR 0 180 THR 0 181 ASP 0 182 ILE 0 183 LEU 0 184 SER 0 185 PRO 0 186 VAL 0 187 ASN 0 188 ASP 0 189 SER 0 190 LYS 0 191 ALA 0 192 PRO 0 193 LEU 0 194 THR 0 195 LYS 0 196 SER 0 197 LYS 0 198 LYS 0 199 SER 0 200 LYS 0 201 ARG 0 202 ARG 0 203 SER 0 204 GLY 0 205 LYS 0 206 ARG 0 207 SER 0 208 VAL 0 209 ARG 0 210 CYS 0 211 ALA 0 212 ASP 0 213 LEU 0 214 PRO 0 215 LYS 0 216 ALA 0 217 ILE 0 218 PHE 0 219 VAL 0 220 GLU 0 221 PRO 0 222 THR 0 223 ASN 0 224 VAL 0 225 GLU 0 226 HIS 0 227 SER 0 228 SER 0 229 LYS 0 230 SER 0 231 LEU 0 232 GLU 0 233 ILE 0 234 SER 0 235 ARG 0 236 THR 0 237 ASP 0 238 CYS 0 239 ALA 0 240 LYS 0 241 PRO 0 242 TYR 0 243 GLU 0 244 MET 0 245 GLY 0 246 GLY 0 247 LYS 0 248 GLN 0 249 GLU 0 250 SER 0 251 SER 0 252 SER 0 253 ASP 0 254 SER 0 255 THR 0 256 SER 0 257 ALA 0 258 LEU 0 259 GLU 0 260 LEU 0 261 ARG 0 262 THR 0 263 THR 0 264 ILE 0 265 LYS 0 266 GLU 0 267 LEU 0 268 GLU 0 269 GLY 0 270 GLN 0 271 LEU 0 272 LYS 0 273 ILE 0 274 SER 0 275 GLU 0 276 THR 0 277 LYS 0 278 LEU 0 279 ALA 0 280 GLU 0 281 THR 0 282 SER 0 283 GLN 0 284 TRP 0 285 ALA 0 286 ASN 0 287 SER 0 288 LEU 0 289 VAL 0 290 GLU 0 291 GLU 0 292 ASN 0 293 LYS 0 294 HIS 0 295 PHE 0 296 ARG 0 297 THR 0 298 LYS 0 299 LYS 0 300 ASP 0 301 GLU 0 302 SER 0 303 SER 0 304 LEU 0 305 SER 0 306 LEU 0 307 HIS 0 308 VAL 0 309 LEU 0 310 GLN 0 311 MET 0 312 GLN 0 313 TYR 0 314 ASN 0 315 GLU 0 316 LEU 0 317 LEU 0 318 ARG 0 319 THR 0 320 ASN 0 321 LYS 0 322 THR 0 323 LEU 0 324 GLU 0 325 HIS 0 326 GLN 0 327 LYS 0 328 ASN 0 329 LEU 0 330 LEU 0 331 ASN 0 332 ALA 0 333 LYS 0 334 LEU 0 335 LYS 0 336 ASN 0 337 THR 0 338 GLU 0 339 THR 0 340 GLU 0 341 ASN 0 342 CYS 0 343 ASP 0 344 LEU 0 345 GLN 0 346 LYS 0 347 ARG 0 348 LEU 0 349 ASP 0 350 GLN 0 351 THR 0 352 ASN 0 353 ALA 0 354 ASP 0 355 THR 0 356 LEU 0 357 LYS 0 358 ILE 0 359 LYS 0 360 LYS 0 361 GLU 0 362 ALA 0 363 GLU 0 364 LEU 0 365 GLU 0 366 LEU 0 367 SER 0 368 ASN 0 369 LEU 0 370 ARG 0 371 GLU 0 372 GLN 0 373 LEU 0 374 ALA 0 375 LYS 0 376 HIS 0 377 GLU 0 378 THR 0 379 GLN 0 380 LEU 0 381 THR 0 382 ALA 0 383 MET 0 384 ALA 0 385 LYS 0 386 ALA 0 387 MET 0 388 ALA 0 389 THR 0 390 SER 0 391 THR 0 392 PRO 0 393 SER 0 394 ILE 0 395 PRO 0 396 THR 0 397 GLY 0 398 PRO 0 399 ILE 0 400 PRO 0 401 GLU 0 402 LEU 0 403 ILE 0 404 ARG 0 405 ALA 0 406 GLN 0 407 GLU 0 408 LEU 0 409 ALA 0 410 GLN 0 411 ALA 0 412 MET 0 413 SER 0 414 ASN 0 415 ASP 0 416 ASN 0 417 CYS 0 418 LEU 0 419 LEU 0 420 LYS 0 421 SER 0 422 ARG 0 423 ILE 0 424 GLU 0 425 GLN 0 426 LEU 0 427 ASP 0 428 SER 0 429 GLU 0 430 LEU 0 431 THR 0 432 GLN 0 433 LEU 0 434 ARG 0 435 GLN 0 436 THR 0 437 ASN 0 438 MET 0 439 ARG 0 440 GLN 0 441 GLN 0 442 GLN 0 443 ASP 0 444 LEU 0 445 GLN 0 446 VAL 0 447 PHE 0 448 ARG 0 449 ALA 0 450 GLU 0 451 ASN 0 452 HIS 0 453 LYS 0 454 LEU 0 455 HIS 0 456 THR 0 457 GLU 0 458 LYS 0 459 GLU 0 460 THR 0 461 ALA 0 462 LEU 0 463 GLU 0 464 GLU 0 465 LEU 0 466 ARG 0 467 ILE 0 468 LYS 0 469 ARG 0 470 GLN 0 471 ALA 0 472 GLU 0 473 GLN 0 474 VAL 0 475 GLU 0 476 ASN 0 477 ASP 0 478 THR 0 479 VAL 0 480 HIS 0 481 MET 0 482 GLU 0 483 LEU 0 484 LYS 0 485 ARG 0 486 ARG 0 487 CYS 0 488 HIS 0 489 GLU 0 490 LEU 0 491 GLU 0 492 LEU 0 493 GLU 0 494 LYS 0 495 GLN 0 496 LYS 0 497 ASN 0 498 GLN 0 499 GLU 0 500 LEU 0 501 SER 0 502 ILE 0 503 SER 0 504 LEU 0 505 SER 0 506 GLU 0 507 VAL 0 508 ARG 0 509 ALA 0 510 GLU 0 511 LEU 0 512 SER 0 513 ARG 0 514 SER 0 515 LEU 0 516 GLN 0 517 LYS 0 518 GLU 0 519 LYS 0 520 ARG 0 521 GLN 0 522 SER 0 523 GLU 0 524 ILE 0 525 ILE 0 526 SER 0 527 SER 0 528 LEU 0 529 GLU 0 530 TYR 0 531 GLN 0 532 PHE 0 533 ALA 0 534 GLU 0 535 LEU 0 536 ASN 0 537 VAL 0 538 GLN 0 539 LYS 0 540 GLN 0 541 CYS 0 542 LEU 0 543 LEU 0 544 ASP 0 545 ASN 0 546 ALA 0 547 ASN 0 548 GLN 0 549 SER 0 550 LYS 0 551 ILE 0 552 ALA 0 553 TYR 0 554 GLU 0 555 THR 0 556 ALA 0 557 SER 0 558 SER 0 559 GLU 0 560 LEU 0 561 ARG 0 562 ALA 0 563 GLN 0 564 VAL 0 565 ALA 0 566 ASN 0 567 LEU 0 568 SER 0 569 ASN 0 570 ASP 0 571 LEU 0 572 MET 0 573 ARG 0 574 ILE 0 575 THR 0 576 ASN 0 577 GLU 0 578 LEU 0 579 ASN 0 580 ASN 0 581 SER 0 582 GLU 0 583 GLN 0 584 LYS 0 585 VAL 0 586 TYR 0 587 GLU 0 588 LEU 0 589 THR 0 590 TYR 0 591 GLN 0 592 LEU 0 593 GLU 0 594 SER 0 595 THR 0 596 ALA 0 597 LYS 0 598 SER 0 599 SER 0 600 SER 0 601 ASN 0 602 ASN 0 603 SER 0 604 ASP 0 605 LEU 0 606 ASN 0 607 GLY 0 608 GLU 0 609 PRO 0 610 ILE 0 611 ILE 0 612 ILE 0 613 ASN 0 614 ILE 0 615 LYS 0 616 SER 0 617 ASP 0 618 GLU 0 619 ILE 0 620 CYS 0 621 ILE 0 622 ASN 0 623 LYS 0 624 GLN 0 625 ASP 0 626 GLU 0 627 GLN 0 628 HIS 0 629 LYS 0 630 ASN 0 631 GLU 0 632 LEU 0 633 LEU 0 634 HIS 0 635 ASN 0 636 ASN 0 637 SER 0 638 ASN 0 639 ASP 0 640 ASN 0 641 ILE 0 642 TYR 0 643 GLU 0 644 ASP 0 645 LEU 0 646 ARG 0 647 ASN 0 648 ARG 0 649 LEU 0 650 SER 0 651 GLU 0 652 VAL 0 653 GLU 0 654 ASN 0 655 ASN 0 656 LEU 0 657 ASN 0 658 ALA 0 659 ALA 0 660 GLU 0 661 LYS 0 662 GLU 0 663 ARG 0 664 ALA 0 665 THR 0 666 PHE 0 667 TYR 0 668 ASN 0 669 LEU 0 670 TYR 0 671 ARG 0 672 SER 0 673 ALA 0 674 LEU 0 675 ASN 0 676 GLU 0 677 VAL 0 678 ASP 0 679 HIS 0 680 TYR 0 681 LYS 0 682 LEU 0 683 THR 0 684 LEU 0 685 ILE 0 686 GLN 0 687 THR 0 688 GLU 0 689 GLU 0 690 VAL 0 691 LEU 0 692 ALA 0 693 LYS 0 694 LEU 0 695 GLU 0 696 GLU 0 697 SER 0 698 VAL 0 699 LYS 0 700 GLN 0 701 THR 0 702 GLU 0 703 SER 0 704 LYS 0 705 TRP 0 706 ARG 0 707 GLN 0 708 LEU 0 709 LEU 0 710 SER 0 711 GLU 0 712 SER 0 713 GLU 0 714 PHE 0 715 GLU 0 716 GLN 0 717 ILE 0 718 GLN 0 719 LEU 0 720 ARG 0 721 LYS 0 722 GLN 0 723 LEU 0 724 SER 0 725 GLU 0 726 SER 0 727 GLN 0 728 SER 0 729 MET 0 730 LEU 0 731 LYS 0 732 ASP 0 733 ILE 0 734 THR 0 735 GLY 0 736 LYS 0 737 LEU 0 738 ASN 0 739 GLN 0 740 ALA 0 741 ASP 0 742 LYS 0 743 GLU 0 744 VAL 0 745 PRO 0 746 THR 0 747 LEU 0 748 LYS 0 749 ASN 0 750 SER 0 751 ASN 0 752 VAL 0 753 GLY 0 754 LYS 0 755 ARG 0 756 GLN 0 757 LYS 0 758 LYS 0 759 SER 0 760 LYS 0 761 ALA 0 762 ARG 0 763 LYS 0 764 PRO 0 765 THR 0 766 ASP 0 767 SER 0 768 VAL 0 769 ALA 0 770 GLY 0 771 LEU 0 772 ASN 0 773 THR 0 774 GLU 0 775 LYS 0 776 THR 0 777 SER 0 778 GLU 0 779 ASN 0 780 ILE 0 781 GLN 0 782 PRO 0 783 THR 0 784 GLU # 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 . 10.221 -14.847 7.865 1.00 51.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.948 -14.683 9.145 1.00 51.57 1 A 1 ATOM 3 C C . MET A 0 1 . 11.877 -13.466 9.159 1.00 51.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.673 -15.968 9.577 1.00 51.57 1 A 1 ATOM 5 O O . MET A 0 1 . 12.035 -12.897 10.225 1.00 51.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.726 -16.892 10.356 1.00 51.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.520 -18.404 10.961 1.00 51.57 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.173 -19.116 11.945 1.00 51.57 1 A 1 ATOM 9 N N . GLU A 0 2 . 12.440 -13.003 8.032 1.00 57.42 2 A 1 ATOM 10 C CA . GLU A 0 2 . 13.340 -11.822 8.022 1.00 57.42 2 A 1 ATOM 11 C C . GLU A 0 2 . 12.668 -10.478 8.378 1.00 57.42 2 A 1 ATOM 12 C CB . GLU A 0 2 . 14.002 -11.709 6.641 1.00 57.42 2 A 1 ATOM 13 O O . GLU A 0 2 . 13.307 -9.588 8.939 1.00 57.42 2 A 1 ATOM 14 C CG . GLU A 0 2 . 15.119 -12.749 6.470 1.00 57.42 2 A 1 ATOM 15 C CD . GLU A 0 2 . 15.723 -12.743 5.060 1.00 57.42 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 16.939 -13.009 4.958 1.00 57.42 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 14.933 -12.544 4.110 1.00 57.42 2 A 1 ATOM 18 N N . TRP A 0 3 . 11.366 -10.326 8.122 1.00 58.75 3 A 1 ATOM 19 C CA . TRP A 0 3 . 10.662 -9.050 8.325 1.00 58.75 3 A 1 ATOM 20 C C . TRP A 0 3 . 10.442 -8.723 9.814 1.00 58.75 3 A 1 ATOM 21 C CB . TRP A 0 3 . 9.342 -9.085 7.543 1.00 58.75 3 A 1 ATOM 22 O O . TRP A 0 3 . 10.447 -7.553 10.211 1.00 58.75 3 A 1 ATOM 23 C CG . TRP A 0 3 . 9.448 -9.071 6.040 1.00 58.75 3 A 1 ATOM 24 C CD1 . TRP A 0 3 . 10.358 -9.726 5.273 1.00 58.75 3 A 1 ATOM 25 C CD2 . TRP A 0 3 . 8.650 -8.287 5.096 1.00 58.75 3 A 1 ATOM 26 C CE2 . TRP A 0 3 . 9.136 -8.527 3.775 1.00 58.75 3 A 1 ATOM 27 C CE3 . TRP A 0 3 . 7.589 -7.363 5.226 1.00 58.75 3 A 1 ATOM 28 N NE1 . TRP A 0 3 . 10.166 -9.422 3.943 1.00 58.75 3 A 1 ATOM 29 C CH2 . TRP A 0 3 . 7.568 -6.957 2.814 1.00 58.75 3 A 1 ATOM 30 C CZ2 . TRP A 0 3 . 8.610 -7.884 2.646 1.00 58.75 3 A 1 ATOM 31 C CZ3 . TRP A 0 3 . 7.055 -6.705 4.100 1.00 58.75 3 A 1 ATOM 32 N N . ASP A 0 4 . 10.337 -9.753 10.660 1.00 74.71 4 A 1 ATOM 33 C CA . ASP A 0 4 . 10.266 -9.578 12.114 1.00 74.71 4 A 1 ATOM 34 C C . ASP A 0 4 . 11.620 -9.136 12.688 1.00 74.71 4 A 1 ATOM 35 C CB . ASP A 0 4 . 9.784 -10.872 12.787 1.00 74.71 4 A 1 ATOM 36 O O . ASP A 0 4 . 11.661 -8.337 13.627 1.00 74.71 4 A 1 ATOM 37 C CG . ASP A 0 4 . 8.299 -11.160 12.548 1.00 74.71 4 A 1 ATOM 38 O OD1 . ASP A 0 4 . 7.512 -10.190 12.503 1.00 74.71 4 A 1 ATOM 39 O OD2 . ASP A 0 4 . 7.974 -12.360 12.401 1.00 74.71 4 A 1 ATOM 40 N N . SER A 0 5 . 12.741 -9.581 12.102 1.00 78.55 5 A 1 ATOM 41 C CA . SER A 0 5 . 14.076 -9.166 12.552 1.00 78.55 5 A 1 ATOM 42 C C . SER A 0 5 . 14.403 -7.709 12.224 1.00 78.55 5 A 1 ATOM 43 C CB . SER A 0 5 . 15.186 -10.099 12.050 1.00 78.55 5 A 1 ATOM 44 O O . SER A 0 5 . 14.972 -7.027 13.076 1.00 78.55 5 A 1 ATOM 45 O OG . SER A 0 5 . 15.036 -10.544 10.720 1.00 78.55 5 A 1 ATOM 46 N N . GLU A 0 6 . 14.014 -7.194 11.053 1.00 81.89 6 A 1 ATOM 47 C CA . GLU A 0 6 . 14.221 -5.774 10.725 1.00 81.89 6 A 1 ATOM 48 C C . GLU A 0 6 . 13.365 -4.858 11.605 1.00 81.89 6 A 1 ATOM 49 C CB . GLU A 0 6 . 13.923 -5.496 9.248 1.00 81.89 6 A 1 ATOM 50 O O . GLU A 0 6 . 13.869 -3.877 12.156 1.00 81.89 6 A 1 ATOM 51 C CG . GLU A 0 6 . 15.016 -6.049 8.324 1.00 81.89 6 A 1 ATOM 52 C CD . GLU A 0 6 . 14.856 -5.576 6.870 1.00 81.89 6 A 1 ATOM 53 O OE1 . GLU A 0 6 . 15.863 -5.657 6.133 1.00 81.89 6 A 1 ATOM 54 O OE2 . GLU A 0 6 . 13.750 -5.108 6.516 1.00 81.89 6 A 1 ATOM 55 N N . SER A 0 7 . 12.099 -5.223 11.829 1.00 85.20 7 A 1 ATOM 56 C CA . SER A 0 7 . 11.192 -4.478 12.709 1.00 85.20 7 A 1 ATOM 57 C C . SER A 0 7 . 11.690 -4.467 14.161 1.00 85.20 7 A 1 ATOM 58 C CB . SER A 0 7 . 9.785 -5.077 12.639 1.00 85.20 7 A 1 ATOM 59 O O . SER A 0 7 . 11.652 -3.429 14.828 1.00 85.20 7 A 1 ATOM 60 O OG . SER A 0 7 . 9.292 -5.035 11.315 1.00 85.20 7 A 1 ATOM 61 N N . ALA A 0 8 . 12.227 -5.594 14.645 1.00 87.83 8 A 1 ATOM 62 C CA . ALA A 0 8 . 12.845 -5.687 15.966 1.00 87.83 8 A 1 ATOM 63 C C . ALA A 0 8 . 14.137 -4.857 16.068 1.00 87.83 8 A 1 ATOM 64 C CB . ALA A 0 8 . 13.099 -7.165 16.286 1.00 87.83 8 A 1 ATOM 65 O O . ALA A 0 8 . 14.337 -4.155 17.063 1.00 87.83 8 A 1 ATOM 66 N N . LEU A 0 9 . 14.992 -4.879 15.039 1.00 90.56 9 A 1 ATOM 67 C CA . LEU A 0 9 . 16.217 -4.076 14.984 1.00 90.56 9 A 1 ATOM 68 C C . LEU A 0 9 . 15.893 -2.576 14.969 1.00 90.56 9 A 1 ATOM 69 C CB . LEU A 0 9 . 17.027 -4.480 13.738 1.00 90.56 9 A 1 ATOM 70 O O . LEU A 0 9 . 16.493 -1.800 15.715 1.00 90.56 9 A 1 ATOM 71 C CG . LEU A 0 9 . 18.440 -3.868 13.699 1.00 90.56 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . 19.399 -4.622 14.624 1.00 90.56 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . 19.002 -3.915 12.280 1.00 90.56 9 A 1 ATOM 74 N N . GLN A 0 10 . 14.908 -2.164 14.170 1.00 90.64 10 A 1 ATOM 75 C CA . GLN A 0 10 . 14.460 -0.778 14.091 1.00 90.64 10 A 1 ATOM 76 C C . GLN A 0 10 . 13.831 -0.317 15.413 1.00 90.64 10 A 1 ATOM 77 C CB . GLN A 0 10 . 13.519 -0.637 12.888 1.00 90.64 10 A 1 ATOM 78 O O . GLN A 0 10 . 14.162 0.766 15.900 1.00 90.64 10 A 1 ATOM 79 C CG . GLN A 0 10 . 13.182 0.831 12.585 1.00 90.64 10 A 1 ATOM 80 C CD . GLN A 0 10 . 12.560 1.029 11.205 1.00 90.64 10 A 1 ATOM 81 N NE2 . GLN A 0 10 . 12.140 2.228 10.868 1.00 90.64 10 A 1 ATOM 82 O OE1 . GLN A 0 10 . 12.450 0.140 10.388 1.00 90.64 10 A 1 ATOM 83 N N . GLY A 0 11 . 13.013 -1.158 16.055 1.00 93.02 11 A 1 ATOM 84 C CA . GLY A 0 11 . 12.486 -0.903 17.398 1.00 93.02 11 A 1 ATOM 85 C C . GLY A 0 11 . 13.590 -0.751 18.453 1.00 93.02 11 A 1 ATOM 86 O O . GLY A 0 11 . 13.540 0.163 19.283 1.00 93.02 11 A 1 ATOM 87 N N . PHE A 0 12 . 14.635 -1.581 18.390 1.00 94.26 12 A 1 ATOM 88 C CA . PHE A 0 12 . 15.789 -1.503 19.289 1.00 94.26 12 A 1 ATOM 89 C C . PHE A 0 12 . 16.602 -0.214 19.086 1.00 94.26 12 A 1 ATOM 90 C CB . PHE A 0 12 . 16.659 -2.754 19.099 1.00 94.26 12 A 1 ATOM 91 O O . PHE A 0 12 . 16.942 0.463 20.060 1.00 94.26 12 A 1 ATOM 92 C CG . PHE A 0 12 . 17.797 -2.853 20.094 1.00 94.26 12 A 1 ATOM 93 C CD1 . PHE A 0 12 . 19.081 -2.385 19.758 1.00 94.26 12 A 1 ATOM 94 C CD2 . PHE A 0 12 . 17.565 -3.405 21.367 1.00 94.26 12 A 1 ATOM 95 C CE1 . PHE A 0 12 . 20.129 -2.470 20.693 1.00 94.26 12 A 1 ATOM 96 C CE2 . PHE A 0 12 . 18.612 -3.492 22.301 1.00 94.26 12 A 1 ATOM 97 C CZ . PHE A 0 12 . 19.894 -3.024 21.964 1.00 94.26 12 A 1 ATOM 98 N N . LEU A 0 13 . 16.857 0.175 17.832 1.00 94.68 13 A 1 ATOM 99 C CA . LEU A 0 13 . 17.564 1.415 17.494 1.00 94.68 13 A 1 ATOM 100 C C . LEU A 0 13 . 16.801 2.655 17.971 1.00 94.68 13 A 1 ATOM 101 C CB . LEU A 0 13 . 17.803 1.476 15.973 1.00 94.68 13 A 1 ATOM 102 O O . LEU A 0 13 . 17.400 3.540 18.585 1.00 94.68 13 A 1 ATOM 103 C CG . LEU A 0 13 . 18.902 0.528 15.461 1.00 94.68 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . 18.884 0.507 13.933 1.00 94.68 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . 20.296 0.971 15.915 1.00 94.68 13 A 1 ATOM 106 N N . ILE A 0 14 . 15.481 2.703 17.759 1.00 94.81 14 A 1 ATOM 107 C CA . ILE A 0 14 . 14.629 3.801 18.240 1.00 94.81 14 A 1 ATOM 108 C C . ILE A 0 14 . 14.695 3.892 19.767 1.00 94.81 14 A 1 ATOM 109 C CB . ILE A 0 14 . 13.178 3.623 17.733 1.00 94.81 14 A 1 ATOM 110 O O . ILE A 0 14 . 14.919 4.975 20.310 1.00 94.81 14 A 1 ATOM 111 C CG1 . ILE A 0 14 . 13.121 3.833 16.202 1.00 94.81 14 A 1 ATOM 112 C CG2 . ILE A 0 14 . 12.218 4.610 18.428 1.00 94.81 14 A 1 ATOM 113 C CD1 . ILE A 0 14 . 11.824 3.325 15.559 1.00 94.81 14 A 1 ATOM 114 N N . THR A 0 15 . 14.569 2.761 20.463 1.00 95.19 15 A 1 ATOM 115 C CA . THR A 0 15 . 14.629 2.714 21.932 1.00 95.19 15 A 1 ATOM 116 C C . THR A 0 15 . 15.971 3.231 22.452 1.00 95.19 15 A 1 ATOM 117 C CB . THR A 0 15 . 14.374 1.289 22.445 1.00 95.19 15 A 1 ATOM 118 O O . THR A 0 15 . 16.008 4.042 23.378 1.00 95.19 15 A 1 ATOM 119 C CG2 . THR A 0 15 . 14.228 1.247 23.966 1.00 95.19 15 A 1 ATOM 120 O OG1 . THR A 0 15 . 13.161 0.799 21.924 1.00 95.19 15 A 1 ATOM 121 N N . MET A 0 16 . 17.081 2.841 21.819 1.00 95.69 16 A 1 ATOM 122 C CA . MET A 0 16 . 18.412 3.289 22.225 1.00 95.69 16 A 1 ATOM 123 C C . MET A 0 16 . 18.624 4.793 21.984 1.00 95.69 16 A 1 ATOM 124 C CB . MET A 0 16 . 19.464 2.409 21.532 1.00 95.69 16 A 1 ATOM 125 O O . MET A 0 16 . 19.162 5.484 22.851 1.00 95.69 16 A 1 ATOM 126 C CG . MET A 0 16 . 20.885 2.681 22.040 1.00 95.69 16 A 1 ATOM 127 S SD . MET A 0 16 . 21.105 2.777 23.846 1.00 95.69 16 A 1 ATOM 128 C CE . MET A 0 16 . 21.002 1.031 24.317 1.00 95.69 16 A 1 ATOM 129 N N . ILE A 0 17 . 18.133 5.337 20.865 1.00 95.87 17 A 1 ATOM 130 C CA . ILE A 0 17 . 18.157 6.786 20.604 1.00 95.87 17 A 1 ATOM 131 C C . ILE A 0 17 . 17.361 7.537 21.678 1.00 95.87 17 A 1 ATOM 132 C CB . ILE A 0 17 . 17.644 7.099 19.179 1.00 95.87 17 A 1 ATOM 133 O O . ILE A 0 17 . 17.861 8.518 22.231 1.00 95.87 17 A 1 ATOM 134 C CG1 . ILE A 0 17 . 18.651 6.575 18.128 1.00 95.87 17 A 1 ATOM 135 C CG2 . ILE A 0 17 . 17.428 8.614 18.981 1.00 95.87 17 A 1 ATOM 136 C CD1 . ILE A 0 17 . 18.088 6.536 16.701 1.00 95.87 17 A 1 ATOM 137 N N . VAL A 0 18 . 16.161 7.061 22.026 1.00 95.90 18 A 1 ATOM 138 C CA . VAL A 0 18 . 15.334 7.668 23.082 1.00 95.90 18 A 1 ATOM 139 C C . VAL A 0 18 . 16.071 7.652 24.424 1.00 95.90 18 A 1 ATOM 140 C CB . VAL A 0 18 . 13.953 6.988 23.164 1.00 95.90 18 A 1 ATOM 141 O O . VAL A 0 18 . 16.146 8.689 25.081 1.00 95.90 18 A 1 ATOM 142 C CG1 . VAL A 0 18 . 13.131 7.477 24.364 1.00 95.90 18 A 1 ATOM 143 C CG2 . VAL A 0 18 . 13.128 7.294 21.905 1.00 95.90 18 A 1 ATOM 144 N N . CYS A 0 19 . 16.707 6.538 24.803 1.00 96.32 19 A 1 ATOM 145 C CA . CYS A 0 19 . 17.497 6.449 26.035 1.00 96.32 19 A 1 ATOM 146 C C . CYS A 0 19 . 18.684 7.427 26.063 1.00 96.32 19 A 1 ATOM 147 C CB . CYS A 0 19 . 17.993 5.008 26.217 1.00 96.32 19 A 1 ATOM 148 O O . CYS A 0 19 . 18.941 8.053 27.099 1.00 96.32 19 A 1 ATOM 149 S SG . CYS A 0 19 . 16.616 3.910 26.654 1.00 96.32 19 A 1 ATOM 150 N N . ILE A 0 20 . 19.396 7.598 24.945 1.00 95.98 20 A 1 ATOM 151 C CA . ILE A 0 20 . 20.514 8.548 24.837 1.00 95.98 20 A 1 ATOM 152 C C . ILE A 0 20 . 20.003 9.981 24.982 1.00 95.98 20 A 1 ATOM 153 C CB . ILE A 0 20 . 21.286 8.343 23.512 1.00 95.98 20 A 1 ATOM 154 O O . ILE A 0 20 . 20.543 10.747 25.781 1.00 95.98 20 A 1 ATOM 155 C CG1 . ILE A 0 20 . 22.023 6.984 23.537 1.00 95.98 20 A 1 ATOM 156 C CG2 . ILE A 0 20 . 22.304 9.479 23.276 1.00 95.98 20 A 1 ATOM 157 C CD1 . ILE A 0 20 . 22.529 6.533 22.161 1.00 95.98 20 A 1 ATOM 158 N N . VAL A 0 21 . 18.933 10.340 24.270 1.00 95.30 21 A 1 ATOM 159 C CA . VAL A 0 21 . 18.343 11.684 24.332 1.00 95.30 21 A 1 ATOM 160 C C . VAL A 0 21 . 17.829 11.986 25.740 1.00 95.30 21 A 1 ATOM 161 C CB . VAL A 0 21 . 17.243 11.848 23.267 1.00 95.30 21 A 1 ATOM 162 O O . VAL A 0 21 . 18.131 13.051 26.275 1.00 95.30 21 A 1 ATOM 163 C CG1 . VAL A 0 21 . 16.498 13.181 23.408 1.00 95.30 21 A 1 ATOM 164 C CG2 . VAL A 0 21 . 17.850 11.818 21.857 1.00 95.30 21 A 1 ATOM 165 N N . SER A 0 22 . 17.139 11.046 26.392 1.00 93.85 22 A 1 ATOM 166 C CA . SER A 0 22 . 16.705 11.198 27.785 1.00 93.85 22 A 1 ATOM 167 C C . SER A 0 22 . 17.882 11.356 28.750 1.00 93.85 22 A 1 ATOM 168 C CB . SER A 0 22 . 15.855 10.003 28.226 1.00 93.85 22 A 1 ATOM 169 O O . SER A 0 22 . 17.808 12.176 29.661 1.00 93.85 22 A 1 ATOM 170 O OG . SER A 0 22 . 14.680 9.899 27.450 1.00 93.85 22 A 1 ATOM 171 N N . SER A 0 23 . 18.987 10.635 28.540 1.00 93.27 23 A 1 ATOM 172 C CA . SER A 0 23 . 20.189 10.736 29.381 1.00 93.27 23 A 1 ATOM 173 C C . SER A 0 23 . 20.905 12.075 29.209 1.00 93.27 23 A 1 ATOM 174 C CB . SER A 0 23 . 21.161 9.598 29.066 1.00 93.27 23 A 1 ATOM 175 O O . SER A 0 23 . 21.309 12.691 30.196 1.00 93.27 23 A 1 ATOM 176 O OG . SER A 0 23 . 20.552 8.354 29.330 1.00 93.27 23 A 1 ATOM 177 N N . VAL A 0 24 . 21.022 12.566 27.972 1.00 93.38 24 A 1 ATOM 178 C CA . VAL A 0 24 . 21.603 13.883 27.676 1.00 93.38 24 A 1 ATOM 179 C C . VAL A 0 24 . 20.721 14.991 28.237 1.00 93.38 24 A 1 ATOM 180 C CB . VAL A 0 24 . 21.826 14.067 26.163 1.00 93.38 24 A 1 ATOM 181 O O . VAL A 0 24 . 21.232 15.892 28.897 1.00 93.38 24 A 1 ATOM 182 C CG1 . VAL A 0 24 . 22.274 15.494 25.813 1.00 93.38 24 A 1 ATOM 183 C CG2 . VAL A 0 24 . 22.919 13.115 25.661 1.00 93.38 24 A 1 ATOM 184 N N . LEU A 0 25 . 19.402 14.908 28.047 1.00 89.66 25 A 1 ATOM 185 C CA . LEU A 0 25 . 18.459 15.866 28.619 1.00 89.66 25 A 1 ATOM 186 C C . LEU A 0 25 . 18.526 15.856 30.143 1.00 89.66 25 A 1 ATOM 187 C CB . LEU A 0 25 . 17.032 15.567 28.136 1.00 89.66 25 A 1 ATOM 188 O O . LEU A 0 25 . 18.625 16.922 30.735 1.00 89.66 25 A 1 ATOM 189 C CG . LEU A 0 25 . 16.761 16.014 26.689 1.00 89.66 25 A 1 ATOM 190 C CD1 . LEU A 0 25 . 15.414 15.452 26.238 1.00 89.66 25 A 1 ATOM 191 C CD2 . LEU A 0 25 . 16.705 17.540 26.562 1.00 89.66 25 A 1 ATOM 192 N N . TYR A 0 26 . 18.558 14.684 30.779 1.00 89.91 26 A 1 ATOM 193 C CA . TYR A 0 26 . 18.714 14.568 32.227 1.00 89.91 26 A 1 ATOM 194 C C . TYR A 0 26 . 20.044 15.163 32.712 1.00 89.91 26 A 1 ATOM 195 C CB . TYR A 0 26 . 18.585 13.095 32.631 1.00 89.91 26 A 1 ATOM 196 O O . TYR A 0 26 . 20.068 15.892 33.705 1.00 89.91 26 A 1 ATOM 197 C CG . TYR A 0 26 . 18.690 12.876 34.125 1.00 89.91 26 A 1 ATOM 198 C CD1 . TYR A 0 26 . 19.914 12.476 34.695 1.00 89.91 26 A 1 ATOM 199 C CD2 . TYR A 0 26 . 17.568 13.098 34.945 1.00 89.91 26 A 1 ATOM 200 C CE1 . TYR A 0 26 . 20.017 12.302 36.087 1.00 89.91 26 A 1 ATOM 201 C CE2 . TYR A 0 26 . 17.665 12.922 36.338 1.00 89.91 26 A 1 ATOM 202 O OH . TYR A 0 26 . 19.008 12.370 38.255 1.00 89.91 26 A 1 ATOM 203 C CZ . TYR A 0 26 . 18.894 12.527 36.910 1.00 89.91 26 A 1 ATOM 204 N N . PHE A 0 27 . 21.146 14.919 31.996 1.00 87.92 27 A 1 ATOM 205 C CA . PHE A 0 27 . 22.455 15.493 32.308 1.00 87.92 27 A 1 ATOM 206 C C . PHE A 0 27 . 22.462 17.018 32.168 1.00 87.92 27 A 1 ATOM 207 C CB . PHE A 0 27 . 23.521 14.853 31.410 1.00 87.92 27 A 1 ATOM 208 O O . PHE A 0 27 . 22.937 17.718 33.065 1.00 87.92 27 A 1 ATOM 209 C CG . PHE A 0 27 . 24.926 15.315 31.736 1.00 87.92 27 A 1 ATOM 210 C CD1 . PHE A 0 27 . 25.523 16.360 31.006 1.00 87.92 27 A 1 ATOM 211 C CD2 . PHE A 0 27 . 25.630 14.708 32.792 1.00 87.92 27 A 1 ATOM 212 C CE1 . PHE A 0 27 . 26.823 16.791 31.328 1.00 87.92 27 A 1 ATOM 213 C CE2 . PHE A 0 27 . 26.928 15.139 33.115 1.00 87.92 27 A 1 ATOM 214 C CZ . PHE A 0 27 . 27.526 16.179 32.382 1.00 87.92 27 A 1 ATOM 215 N N . MET A 0 28 . 21.880 17.546 31.087 1.00 80.19 28 A 1 ATOM 216 C CA . MET A 0 28 . 21.718 18.986 30.899 1.00 80.19 28 A 1 ATOM 217 C C . MET A 0 28 . 20.857 19.580 32.009 1.00 80.19 28 A 1 ATOM 218 C CB . MET A 0 28 . 21.119 19.312 29.523 1.00 80.19 28 A 1 ATOM 219 O O . MET A 0 28 . 21.280 20.546 32.634 1.00 80.19 28 A 1 ATOM 220 C CG . MET A 0 28 . 22.090 19.014 28.374 1.00 80.19 28 A 1 ATOM 221 S SD . MET A 0 28 . 22.076 20.246 27.045 1.00 80.19 28 A 1 ATOM 222 C CE . MET A 0 28 . 23.049 21.562 27.825 1.00 80.19 28 A 1 ATOM 223 N N . PHE A 0 29 . 19.715 18.965 32.323 1.00 78.85 29 A 1 ATOM 224 C CA . PHE A 0 29 . 18.792 19.446 33.349 1.00 78.85 29 A 1 ATOM 225 C C . PHE A 0 29 . 19.449 19.477 34.733 1.00 78.85 29 A 1 ATOM 226 C CB . PHE A 0 29 . 17.523 18.580 33.357 1.00 78.85 29 A 1 ATOM 227 O O . PHE A 0 29 . 19.327 20.456 35.476 1.00 78.85 29 A 1 ATOM 228 C CG . PHE A 0 29 . 16.263 19.386 33.547 1.00 78.85 29 A 1 ATOM 229 C CD1 . PHE A 0 29 . 15.618 19.430 34.794 1.00 78.85 29 A 1 ATOM 230 C CD2 . PHE A 0 29 . 15.723 20.083 32.450 1.00 78.85 29 A 1 ATOM 231 C CE1 . PHE A 0 29 . 14.430 20.168 34.939 1.00 78.85 29 A 1 ATOM 232 C CE2 . PHE A 0 29 . 14.544 20.832 32.600 1.00 78.85 29 A 1 ATOM 233 C CZ . PHE A 0 29 . 13.900 20.877 33.848 1.00 78.85 29 A 1 ATOM 234 N N . ARG A 0 30 . 20.216 18.431 35.062 1.00 71.66 30 A 1 ATOM 235 C CA . ARG A 0 30 . 20.947 18.323 36.325 1.00 71.66 30 A 1 ATOM 236 C C . ARG A 0 30 . 22.071 19.356 36.421 1.00 71.66 30 A 1 ATOM 237 C CB . ARG A 0 30 . 21.427 16.875 36.486 1.00 71.66 30 A 1 ATOM 238 O O . ARG A 0 30 . 22.208 19.977 37.473 1.00 71.66 30 A 1 ATOM 239 C CG . ARG A 0 30 . 21.982 16.610 37.888 1.00 71.66 30 A 1 ATOM 240 C CD . ARG A 0 30 . 22.299 15.122 38.059 1.00 71.66 30 A 1 ATOM 241 N NE . ARG A 0 30 . 23.136 14.899 39.252 1.00 71.66 30 A 1 ATOM 242 N NH1 . ARG A 0 30 . 23.028 12.607 39.273 1.00 71.66 30 A 1 ATOM 243 N NH2 . ARG A 0 30 . 24.329 13.668 40.746 1.00 71.66 30 A 1 ATOM 244 C CZ . ARG A 0 30 . 23.492 13.729 39.749 1.00 71.66 30 A 1 ATOM 245 N N . ASN A 0 31 . 22.812 19.610 35.343 1.00 66.59 31 A 1 ATOM 246 C CA . ASN A 0 31 . 23.819 20.674 35.332 1.00 66.59 31 A 1 ATOM 247 C C . ASN A 0 31 . 23.196 22.075 35.367 1.00 66.59 31 A 1 ATOM 248 C CB . ASN A 0 31 . 24.769 20.502 34.133 1.00 66.59 31 A 1 ATOM 249 O O . ASN A 0 31 . 23.740 22.960 36.024 1.00 66.59 31 A 1 ATOM 250 C CG . ASN A 0 31 . 25.983 19.650 34.459 1.00 66.59 31 A 1 ATOM 251 N ND2 . ASN A 0 31 . 26.981 19.672 33.608 1.00 66.59 31 A 1 ATOM 252 O OD1 . ASN A 0 31 . 26.080 18.983 35.475 1.00 66.59 31 A 1 ATOM 253 N N . THR A 0 32 . 22.044 22.290 34.727 1.00 65.88 32 A 1 ATOM 254 C CA . THR A 0 32 . 21.382 23.602 34.746 1.00 65.88 32 A 1 ATOM 255 C C . THR A 0 32 . 20.762 23.934 36.097 1.00 65.88 32 A 1 ATOM 256 C CB . THR A 0 32 . 20.324 23.747 33.643 1.00 65.88 32 A 1 ATOM 257 O O . THR A 0 32 . 20.792 25.093 36.497 1.00 65.88 32 A 1 ATOM 258 C CG2 . THR A 0 32 . 20.968 23.841 32.259 1.00 65.88 32 A 1 ATOM 259 O OG1 . THR A 0 32 . 19.408 22.678 33.614 1.00 65.88 32 A 1 ATOM 260 N N . LEU A 0 33 . 20.232 22.947 36.830 1.00 49.09 33 A 1 ATOM 261 C CA . LEU A 0 33 . 19.555 23.209 38.104 1.00 49.09 33 A 1 ATOM 262 C C . LEU A 0 33 . 20.479 23.170 39.327 1.00 49.09 33 A 1 ATOM 263 C CB . LEU A 0 33 . 18.342 22.276 38.253 1.00 49.09 33 A 1 ATOM 264 O O . LEU A 0 33 . 20.146 23.781 40.339 1.00 49.09 33 A 1 ATOM 265 C CG . LEU A 0 33 . 17.177 22.609 37.300 1.00 49.09 33 A 1 ATOM 266 C CD1 . LEU A 0 33 . 16.059 21.598 37.525 1.00 49.09 33 A 1 ATOM 267 C CD2 . LEU A 0 33 . 16.584 24.002 37.539 1.00 49.09 33 A 1 ATOM 268 N N . PHE A 0 34 . 21.648 22.523 39.254 1.00 42.00 34 A 1 ATOM 269 C CA . PHE A 0 34 . 22.535 22.386 40.419 1.00 42.00 34 A 1 ATOM 270 C C . PHE A 0 34 . 23.826 23.211 40.386 1.00 42.00 34 A 1 ATOM 271 C CB . PHE A 0 34 . 22.757 20.906 40.750 1.00 42.00 34 A 1 ATOM 272 O O . PHE A 0 34 . 24.570 23.181 41.364 1.00 42.00 34 A 1 ATOM 273 C CG . PHE A 0 34 . 21.535 20.272 41.383 1.00 42.00 34 A 1 ATOM 274 C CD1 . PHE A 0 34 . 21.249 20.521 42.739 1.00 42.00 34 A 1 ATOM 275 C CD2 . PHE A 0 34 . 20.663 19.473 40.621 1.00 42.00 34 A 1 ATOM 276 C CE1 . PHE A 0 34 . 20.104 19.963 43.335 1.00 42.00 34 A 1 ATOM 277 C CE2 . PHE A 0 34 . 19.521 18.911 41.217 1.00 42.00 34 A 1 ATOM 278 C CZ . PHE A 0 34 . 19.242 19.155 42.574 1.00 42.00 34 A 1 ATOM 279 N N . SER A 0 35 . 24.079 24.026 39.356 1.00 40.68 35 A 1 ATOM 280 C CA . SER A 0 35 . 25.279 24.883 39.348 1.00 40.68 35 A 1 ATOM 281 C C . SER A 0 35 . 25.206 26.116 40.263 1.00 40.68 35 A 1 ATOM 282 C CB . SER A 0 35 . 25.695 25.256 37.920 1.00 40.68 35 A 1 ATOM 283 O O . SER A 0 35 . 26.205 26.812 40.416 1.00 40.68 35 A 1 ATOM 284 O OG . SER A 0 35 . 26.875 24.553 37.585 1.00 40.68 35 A 1 ATOM 285 N N . HIS A 0 36 . 24.080 26.378 40.936 1.00 35.06 36 A 1 ATOM 286 C CA . HIS A 0 36 . 23.957 27.489 41.887 1.00 35.06 36 A 1 ATOM 287 C C . HIS A 0 36 . 24.176 27.041 43.343 1.00 35.06 36 A 1 ATOM 288 C CB . HIS A 0 36 . 22.676 28.307 41.617 1.00 35.06 36 A 1 ATOM 289 O O . HIS A 0 36 . 23.320 27.201 44.211 1.00 35.06 36 A 1 ATOM 290 C CG . HIS A 0 36 . 22.978 29.719 41.173 1.00 35.06 36 A 1 ATOM 291 C CD2 . HIS A 0 36 . 22.637 30.286 39.974 1.00 35.06 36 A 1 ATOM 292 N ND1 . HIS A 0 36 . 23.671 30.673 41.887 1.00 35.06 36 A 1 ATOM 293 C CE1 . HIS A 0 36 . 23.748 31.783 41.133 1.00 35.06 36 A 1 ATOM 294 N NE2 . HIS A 0 36 . 23.128 31.595 39.961 1.00 35.06 36 A 1 ATOM 295 N N . ARG A 0 37 . 25.358 26.498 43.655 1.00 30.26 37 A 1 ATOM 296 C CA . ARG A 0 37 . 25.853 26.479 45.039 1.00 30.26 37 A 1 ATOM 297 C C . ARG A 0 37 . 27.348 26.761 45.088 1.00 30.26 37 A 1 ATOM 298 C CB . ARG A 0 37 . 25.492 25.172 45.781 1.00 30.26 37 A 1 ATOM 299 O O . ARG A 0 37 . 28.151 25.949 44.655 1.00 30.26 37 A 1 ATOM 300 C CG . ARG A 0 37 . 24.541 25.436 46.961 1.00 30.26 37 A 1 ATOM 301 C CD . ARG A 0 37 . 24.358 24.187 47.837 1.00 30.26 37 A 1 ATOM 302 N NE . ARG A 0 37 . 22.980 24.108 48.366 1.00 30.26 37 A 1 ATOM 303 N NH1 . ARG A 0 37 . 23.411 23.669 50.587 1.00 30.26 37 A 1 ATOM 304 N NH2 . ARG A 0 37 . 21.306 23.744 49.854 1.00 30.26 37 A 1 ATOM 305 C CZ . ARG A 0 37 . 22.580 23.842 49.597 1.00 30.26 37 A 1 ATOM 306 N N . ILE A 0 38 . 27.650 27.868 45.765 1.00 31.79 38 A 1 ATOM 307 C CA . ILE A 0 38 . 28.914 28.173 46.442 1.00 31.79 38 A 1 ATOM 308 C C . ILE A 0 38 . 30.036 28.656 45.515 1.00 31.79 38 A 1 ATOM 309 C CB . ILE A 0 38 . 29.347 27.004 47.368 1.00 31.79 38 A 1 ATOM 310 O O . ILE A 0 38 . 30.747 27.879 44.896 1.00 31.79 38 A 1 ATOM 311 C CG1 . ILE A 0 38 . 28.215 26.553 48.330 1.00 31.79 38 A 1 ATOM 312 C CG2 . ILE A 0 38 . 30.575 27.413 48.201 1.00 31.79 38 A 1 ATOM 313 C CD1 . ILE A 0 38 . 28.401 25.121 48.843 1.00 31.79 38 A 1 ATOM 314 N N . SER A 0 39 . 30.240 29.973 45.510 1.00 31.29 39 A 1 ATOM 315 C CA . SER A 0 39 . 31.475 30.607 45.997 1.00 31.29 39 A 1 ATOM 316 C C . SER A 0 39 . 31.564 32.016 45.423 1.00 31.29 39 A 1 ATOM 317 C CB . SER A 0 39 . 32.767 29.846 45.681 1.00 31.29 39 A 1 ATOM 318 O O . SER A 0 39 . 31.972 32.246 44.289 1.00 31.29 39 A 1 ATOM 319 O OG . SER A 0 39 . 33.840 30.504 46.323 1.00 31.29 39 A 1 ATOM 320 N N . VAL A 0 40 . 31.147 32.962 46.251 1.00 30.62 40 A 1 ATOM 321 C CA . VAL A 0 40 . 31.413 34.392 46.127 1.00 30.62 40 A 1 ATOM 322 C C . VAL A 0 40 . 32.931 34.610 45.990 1.00 30.62 40 A 1 ATOM 323 C CB . VAL A 0 40 . 30.815 35.052 47.398 1.00 30.62 40 A 1 ATOM 324 O O . VAL A 0 40 . 33.701 33.944 46.676 1.00 30.62 40 A 1 ATOM 325 C CG1 . VAL A 0 40 . 31.134 36.535 47.599 1.00 30.62 40 A 1 ATOM 326 C CG2 . VAL A 0 40 . 29.281 34.923 47.383 1.00 30.62 40 A 1 ATOM 327 N N . HIS A 0 41 . 33.325 35.590 45.165 1.00 30.54 41 A 1 ATOM 328 C CA . HIS A 0 41 . 34.597 36.330 45.245 1.00 30.54 41 A 1 ATOM 329 C C . HIS A 0 41 . 35.798 35.895 44.368 1.00 30.54 41 A 1 ATOM 330 C CB . HIS A 0 41 . 34.997 36.514 46.730 1.00 30.54 41 A 1 ATOM 331 O O . HIS A 0 41 . 36.802 35.466 44.924 1.00 30.54 41 A 1 ATOM 332 C CG . HIS A 0 41 . 35.707 37.793 47.011 1.00 30.54 41 A 1 ATOM 333 C CD2 . HIS A 0 41 . 35.210 38.846 47.727 1.00 30.54 41 A 1 ATOM 334 N ND1 . HIS A 0 41 . 36.977 38.119 46.610 1.00 30.54 41 A 1 ATOM 335 C CE1 . HIS A 0 41 . 37.241 39.354 47.069 1.00 30.54 41 A 1 ATOM 336 N NE2 . HIS A 0 41 . 36.188 39.840 47.748 1.00 30.54 41 A 1 ATOM 337 N N . GLN A 0 42 . 35.792 36.146 43.040 1.00 31.62 42 A 1 ATOM 338 C CA . GLN A 0 42 . 37.033 36.546 42.319 1.00 31.62 42 A 1 ATOM 339 C C . GLN A 0 42 . 36.880 37.080 40.868 1.00 31.62 42 A 1 ATOM 340 C CB . GLN A 0 42 . 38.154 35.468 42.403 1.00 31.62 42 A 1 ATOM 341 O O . GLN A 0 42 . 37.738 36.831 40.030 1.00 31.62 42 A 1 ATOM 342 C CG . GLN A 0 42 . 39.412 36.102 43.032 1.00 31.62 42 A 1 ATOM 343 C CD . GLN A 0 42 . 40.550 35.118 43.269 1.00 31.62 42 A 1 ATOM 344 N NE2 . GLN A 0 42 . 41.708 35.594 43.672 1.00 31.62 42 A 1 ATOM 345 O OE1 . GLN A 0 42 . 40.443 33.918 43.099 1.00 31.62 42 A 1 ATOM 346 N N . ASP A 0 43 . 35.855 37.874 40.536 1.00 32.38 43 A 1 ATOM 347 C CA . ASP A 0 43 . 35.682 38.387 39.153 1.00 32.38 43 A 1 ATOM 348 C C . ASP A 0 43 . 36.096 39.855 38.925 1.00 32.38 43 A 1 ATOM 349 C CB . ASP A 0 43 . 34.296 38.012 38.600 1.00 32.38 43 A 1 ATOM 350 O O . ASP A 0 43 . 35.662 40.493 37.966 1.00 32.38 43 A 1 ATOM 351 C CG . ASP A 0 43 . 34.242 36.585 38.035 1.00 32.38 43 A 1 ATOM 352 O OD1 . ASP A 0 43 . 35.289 36.085 37.561 1.00 32.38 43 A 1 ATOM 353 O OD2 . ASP A 0 43 . 33.123 36.034 38.029 1.00 32.38 43 A 1 ATOM 354 N N . SER A 0 44 . 37.005 40.406 39.740 1.00 37.47 44 A 1 ATOM 355 C CA . SER A 0 44 . 37.557 41.753 39.503 1.00 37.47 44 A 1 ATOM 356 C C . SER A 0 44 . 38.850 41.801 38.674 1.00 37.47 44 A 1 ATOM 357 C CB . SER A 0 44 . 37.682 42.543 40.807 1.00 37.47 44 A 1 ATOM 358 O O . SER A 0 44 . 39.294 42.898 38.350 1.00 37.47 44 A 1 ATOM 359 O OG . SER A 0 44 . 38.614 41.938 41.678 1.00 37.47 44 A 1 ATOM 360 N N . GLU A 0 45 . 39.455 40.676 38.265 1.00 40.33 45 A 1 ATOM 361 C CA . GLU A 0 45 . 40.772 40.720 37.586 1.00 40.33 45 A 1 ATOM 362 C C . GLU A 0 45 . 40.821 40.238 36.128 1.00 40.33 45 A 1 ATOM 363 C CB . GLU A 0 45 . 41.850 40.056 38.451 1.00 40.33 45 A 1 ATOM 364 O O . GLU A 0 45 . 41.789 40.529 35.419 1.00 40.33 45 A 1 ATOM 365 C CG . GLU A 0 45 . 42.288 40.998 39.585 1.00 40.33 45 A 1 ATOM 366 C CD . GLU A 0 45 . 43.596 40.537 40.235 1.00 40.33 45 A 1 ATOM 367 O OE1 . GLU A 0 45 . 44.430 41.420 40.532 1.00 40.33 45 A 1 ATOM 368 O OE2 . GLU A 0 45 . 43.772 39.306 40.376 1.00 40.33 45 A 1 ATOM 369 N N . ASN A 0 46 . 39.776 39.602 35.592 1.00 41.90 46 A 1 ATOM 370 C CA . ASN A 0 46 . 39.857 39.042 34.234 1.00 41.90 46 A 1 ATOM 371 C C . ASN A 0 46 . 39.308 39.940 33.112 1.00 41.90 46 A 1 ATOM 372 C CB . ASN A 0 46 . 39.332 37.601 34.250 1.00 41.90 46 A 1 ATOM 373 O O . ASN A 0 46 . 39.659 39.737 31.944 1.00 41.90 46 A 1 ATOM 374 C CG . ASN A 0 46 . 40.348 36.675 34.905 1.00 41.90 46 A 1 ATOM 375 N ND2 . ASN A 0 46 . 39.919 35.805 35.787 1.00 41.90 46 A 1 ATOM 376 O OD1 . ASN A 0 46 . 41.536 36.726 34.611 1.00 41.90 46 A 1 ATOM 377 N N . LEU A 0 47 . 38.565 41.010 33.424 1.00 41.22 47 A 1 ATOM 378 C CA . LEU A 0 47 . 38.138 41.977 32.399 1.00 41.22 47 A 1 ATOM 379 C C . LEU A 0 47 . 39.297 42.843 31.865 1.00 41.22 47 A 1 ATOM 380 C CB . LEU A 0 47 . 36.954 42.829 32.907 1.00 41.22 47 A 1 ATOM 381 O O . LEU A 0 47 . 39.252 43.301 30.720 1.00 41.22 47 A 1 ATOM 382 C CG . LEU A 0 47 . 35.650 42.584 32.109 1.00 41.22 47 A 1 ATOM 383 C CD1 . LEU A 0 47 . 34.634 41.799 32.934 1.00 41.22 47 A 1 ATOM 384 C CD2 . LEU A 0 47 . 35.018 43.904 31.670 1.00 41.22 47 A 1 ATOM 385 N N . ALA A 0 48 . 40.383 43.001 32.629 1.00 43.17 48 A 1 ATOM 386 C CA . ALA A 0 48 . 41.542 43.793 32.215 1.00 43.17 48 A 1 ATOM 387 C C . ALA A 0 48 . 42.396 43.110 31.127 1.00 43.17 48 A 1 ATOM 388 C CB . ALA A 0 48 . 42.362 44.132 33.464 1.00 43.17 48 A 1 ATOM 389 O O . ALA A 0 48 . 43.013 43.787 30.300 1.00 43.17 48 A 1 ATOM 390 N N . ARG A 0 49 . 42.409 41.770 31.044 1.00 46.21 49 A 1 ATOM 391 C CA . ARG A 0 49 . 43.231 41.066 30.039 1.00 46.21 49 A 1 ATOM 392 C C . ARG A 0 49 . 42.598 41.008 28.654 1.00 46.21 49 A 1 ATOM 393 C CB . ARG A 0 49 . 43.641 39.673 30.535 1.00 46.21 49 A 1 ATOM 394 O O . ARG A 0 49 . 43.324 40.886 27.666 1.00 46.21 49 A 1 ATOM 395 C CG . ARG A 0 49 . 44.713 39.777 31.628 1.00 46.21 49 A 1 ATOM 396 C CD . ARG A 0 49 . 45.249 38.391 31.999 1.00 46.21 49 A 1 ATOM 397 N NE . ARG A 0 49 . 46.076 38.454 33.218 1.00 46.21 49 A 1 ATOM 398 N NH1 . ARG A 0 49 . 46.899 36.306 33.168 1.00 46.21 49 A 1 ATOM 399 N NH2 . ARG A 0 49 . 47.372 37.634 34.896 1.00 46.21 49 A 1 ATOM 400 C CZ . ARG A 0 49 . 46.780 37.469 33.748 1.00 46.21 49 A 1 ATOM 401 N N . ARG A 0 50 . 41.273 41.142 28.537 1.00 43.33 50 A 1 ATOM 402 C CA . ARG A 0 50 . 40.601 41.005 27.236 1.00 43.33 50 A 1 ATOM 403 C C . ARG A 0 50 . 40.654 42.279 26.386 1.00 43.33 50 A 1 ATOM 404 C CB . ARG A 0 50 . 39.195 40.413 27.432 1.00 43.33 50 A 1 ATOM 405 O O . ARG A 0 50 . 40.691 42.173 25.164 1.00 43.33 50 A 1 ATOM 406 C CG . ARG A 0 50 . 38.852 39.450 26.285 1.00 43.33 50 A 1 ATOM 407 C CD . ARG A 0 50 . 37.509 38.751 26.521 1.00 43.33 50 A 1 ATOM 408 N NE . ARG A 0 50 . 37.067 38.022 25.316 1.00 43.33 50 A 1 ATOM 409 N NH1 . ARG A 0 50 . 35.033 37.310 26.121 1.00 43.33 50 A 1 ATOM 410 N NH2 . ARG A 0 50 . 35.597 36.865 24.013 1.00 43.33 50 A 1 ATOM 411 C CZ . ARG A 0 50 . 35.907 37.404 25.159 1.00 43.33 50 A 1 ATOM 412 N N . ARG A 0 51 . 40.798 43.465 26.995 1.00 43.39 51 A 1 ATOM 413 C CA . ARG A 0 51 . 41.026 44.717 26.244 1.00 43.39 51 A 1 ATOM 414 C C . ARG A 0 51 . 42.426 44.820 25.630 1.00 43.39 51 A 1 ATOM 415 C CB . ARG A 0 51 . 40.658 45.949 27.095 1.00 43.39 51 A 1 ATOM 416 O O . ARG A 0 51 . 42.569 45.403 24.565 1.00 43.39 51 A 1 ATOM 417 C CG . ARG A 0 51 . 39.169 46.299 26.921 1.00 43.39 51 A 1 ATOM 418 C CD . ARG A 0 51 . 38.786 47.585 27.667 1.00 43.39 51 A 1 ATOM 419 N NE . ARG A 0 51 . 37.458 48.082 27.247 1.00 43.39 51 A 1 ATOM 420 N NH1 . ARG A 0 51 . 37.186 49.690 28.871 1.00 43.39 51 A 1 ATOM 421 N NH2 . ARG A 0 51 . 35.631 49.446 27.296 1.00 43.39 51 A 1 ATOM 422 C CZ . ARG A 0 51 . 36.769 49.065 27.805 1.00 43.39 51 A 1 ATOM 423 N N . LYS A 0 52 . 43.446 44.165 26.196 1.00 45.25 52 A 1 ATOM 424 C CA . LYS A 0 52 . 44.830 44.289 25.697 1.00 45.25 52 A 1 ATOM 425 C C . LYS A 0 52 . 45.174 43.405 24.485 1.00 45.25 52 A 1 ATOM 426 C CB . LYS A 0 52 . 45.816 44.141 26.872 1.00 45.25 52 A 1 ATOM 427 O O . LYS A 0 52 . 46.259 43.541 23.928 1.00 45.25 52 A 1 ATOM 428 C CG . LYS A 0 52 . 46.956 45.172 26.784 1.00 45.25 52 A 1 ATOM 429 C CD . LYS A 0 52 . 47.826 45.155 28.049 1.00 45.25 52 A 1 ATOM 430 C CE . LYS A 0 52 . 48.875 46.275 27.988 1.00 45.25 52 A 1 ATOM 431 N NZ . LYS A 0 52 . 49.668 46.371 29.243 1.00 45.25 52 A 1 ATOM 432 N N . LYS A 0 53 . 44.275 42.514 24.042 1.00 44.01 53 A 1 ATOM 433 C CA . LYS A 0 53 . 44.517 41.640 22.873 1.00 44.01 53 A 1 ATOM 434 C C . LYS A 0 53 . 44.015 42.195 21.535 1.00 44.01 53 A 1 ATOM 435 C CB . LYS A 0 53 . 44.027 40.203 23.146 1.00 44.01 53 A 1 ATOM 436 O O . LYS A 0 53 . 44.437 41.680 20.502 1.00 44.01 53 A 1 ATOM 437 C CG . LYS A 0 53 . 45.189 39.315 23.629 1.00 44.01 53 A 1 ATOM 438 C CD . LYS A 0 53 . 44.747 37.864 23.875 1.00 44.01 53 A 1 ATOM 439 C CE . LYS A 0 53 . 45.957 36.989 24.244 1.00 44.01 53 A 1 ATOM 440 N NZ . LYS A 0 53 . 45.571 35.580 24.533 1.00 44.01 53 A 1 ATOM 441 N N . ASN A 0 54 . 43.206 43.256 21.531 1.00 41.88 54 A 1 ATOM 442 C CA . ASN A 0 54 . 42.672 43.818 20.284 1.00 41.88 54 A 1 ATOM 443 C C . ASN A 0 54 . 43.504 44.977 19.709 1.00 41.88 54 A 1 ATOM 444 C CB . ASN A 0 54 . 41.177 44.121 20.466 1.00 41.88 54 A 1 ATOM 445 O O . ASN A 0 54 . 43.459 45.192 18.500 1.00 41.88 54 A 1 ATOM 446 C CG . ASN A 0 54 . 40.338 42.850 20.517 1.00 41.88 54 A 1 ATOM 447 N ND2 . ASN A 0 54 . 39.109 42.944 20.965 1.00 41.88 54 A 1 ATOM 448 O OD1 . ASN A 0 54 . 40.760 41.761 20.161 1.00 41.88 54 A 1 ATOM 449 N N . ASP A 0 55 . 44.366 45.619 20.504 1.00 42.23 55 A 1 ATOM 450 C CA . ASP A 0 55 . 45.239 46.694 20.000 1.00 42.23 55 A 1 ATOM 451 C C . ASP A 0 55 . 46.587 46.203 19.442 1.00 42.23 55 A 1 ATOM 452 C CB . ASP A 0 55 . 45.401 47.774 21.076 1.00 42.23 55 A 1 ATOM 453 O O . ASP A 0 55 . 47.256 46.913 18.696 1.00 42.23 55 A 1 ATOM 454 C CG . ASP A 0 55 . 44.095 48.549 21.290 1.00 42.23 55 A 1 ATOM 455 O OD1 . ASP A 0 55 . 43.385 48.777 20.284 1.00 42.23 55 A 1 ATOM 456 O OD2 . ASP A 0 55 . 43.808 48.853 22.466 1.00 42.23 55 A 1 ATOM 457 N N . ALA A 0 56 . 46.975 44.949 19.696 1.00 40.91 56 A 1 ATOM 458 C CA . ALA A 0 56 . 48.262 44.418 19.233 1.00 40.91 56 A 1 ATOM 459 C C . ALA A 0 56 . 48.265 43.912 17.774 1.00 40.91 56 A 1 ATOM 460 C CB . ALA A 0 56 . 48.734 43.353 20.226 1.00 40.91 56 A 1 ATOM 461 O O . ALA A 0 56 . 49.323 43.561 17.252 1.00 40.91 56 A 1 ATOM 462 N N . LYS A 0 57 . 47.113 43.866 17.087 1.00 41.12 57 A 1 ATOM 463 C CA . LYS A 0 57 . 47.034 43.400 15.686 1.00 41.12 57 A 1 ATOM 464 C C . LYS A 0 57 . 46.960 44.519 14.643 1.00 41.12 57 A 1 ATOM 465 C CB . LYS A 0 57 . 45.929 42.343 15.517 1.00 41.12 57 A 1 ATOM 466 O O . LYS A 0 57 . 47.131 44.232 13.462 1.00 41.12 57 A 1 ATOM 467 C CG . LYS A 0 57 . 46.342 40.991 16.129 1.00 41.12 57 A 1 ATOM 468 C CD . LYS A 0 57 . 45.319 39.899 15.787 1.00 41.12 57 A 1 ATOM 469 C CE . LYS A 0 57 . 45.751 38.537 16.348 1.00 41.12 57 A 1 ATOM 470 N NZ . LYS A 0 57 . 44.774 37.470 16.001 1.00 41.12 57 A 1 ATOM 471 N N . LYS A 0 58 . 46.798 45.787 15.043 1.00 38.49 58 A 1 ATOM 472 C CA . LYS A 0 58 . 46.787 46.925 14.102 1.00 38.49 58 A 1 ATOM 473 C C . LYS A 0 58 . 48.168 47.518 13.788 1.00 38.49 58 A 1 ATOM 474 C CB . LYS A 0 58 . 45.759 47.986 14.540 1.00 38.49 58 A 1 ATOM 475 O O . LYS A 0 58 . 48.275 48.315 12.867 1.00 38.49 58 A 1 ATOM 476 C CG . LYS A 0 58 . 44.330 47.577 14.135 1.00 38.49 58 A 1 ATOM 477 C CD . LYS A 0 58 . 43.325 48.707 14.402 1.00 38.49 58 A 1 ATOM 478 C CE . LYS A 0 58 . 41.927 48.331 13.887 1.00 38.49 58 A 1 ATOM 479 N NZ . LYS A 0 58 . 40.941 49.418 14.127 1.00 38.49 58 A 1 ATOM 480 N N . SER A 0 59 . 49.242 47.091 14.453 1.00 36.00 59 A 1 ATOM 481 C CA . SER A 0 59 . 50.572 47.714 14.311 1.00 36.00 59 A 1 ATOM 482 C C . SER A 0 59 . 51.628 46.895 13.554 1.00 36.00 59 A 1 ATOM 483 C CB . SER A 0 59 . 51.060 48.183 15.685 1.00 36.00 59 A 1 ATOM 484 O O . SER A 0 59 . 52.802 47.254 13.583 1.00 36.00 59 A 1 ATOM 485 O OG . SER A 0 59 . 50.973 47.123 16.618 1.00 36.00 59 A 1 ATOM 486 N N . LYS A 0 60 . 51.265 45.825 12.826 1.00 34.97 60 A 1 ATOM 487 C CA . LYS A 0 60 . 52.265 44.968 12.143 1.00 34.97 60 A 1 ATOM 488 C C . LYS A 0 60 . 52.142 44.793 10.629 1.00 34.97 60 A 1 ATOM 489 C CB . LYS A 0 60 . 52.472 43.652 12.921 1.00 34.97 60 A 1 ATOM 490 O O . LYS A 0 60 . 52.891 44.008 10.059 1.00 34.97 60 A 1 ATOM 491 C CG . LYS A 0 60 . 53.863 43.649 13.576 1.00 34.97 60 A 1 ATOM 492 C CD . LYS A 0 60 . 54.093 42.399 14.432 1.00 34.97 60 A 1 ATOM 493 C CE . LYS A 0 60 . 55.489 42.461 15.068 1.00 34.97 60 A 1 ATOM 494 N NZ . LYS A 0 60 . 55.738 41.313 15.977 1.00 34.97 60 A 1 ATOM 495 N N . LYS A 0 61 . 51.295 45.569 9.946 1.00 31.55 61 A 1 ATOM 496 C CA . LYS A 0 61 . 51.232 45.576 8.470 1.00 31.55 61 A 1 ATOM 497 C C . LYS A 0 61 . 51.541 46.959 7.883 1.00 31.55 61 A 1 ATOM 498 C CB . LYS A 0 61 . 49.937 44.889 7.979 1.00 31.55 61 A 1 ATOM 499 O O . LYS A 0 61 . 50.833 47.460 7.026 1.00 31.55 61 A 1 ATOM 500 C CG . LYS A 0 61 . 50.197 43.971 6.768 1.00 31.55 61 A 1 ATOM 501 C CD . LYS A 0 61 . 48.925 43.217 6.341 1.00 31.55 61 A 1 ATOM 502 C CE . LYS A 0 61 . 49.217 42.232 5.196 1.00 31.55 61 A 1 ATOM 503 N NZ . LYS A 0 61 . 47.989 41.537 4.718 1.00 31.55 61 A 1 ATOM 504 N N . VAL A 0 62 . 52.627 47.571 8.360 1.00 34.30 62 A 1 ATOM 505 C CA . VAL A 0 62 . 53.260 48.761 7.765 1.00 34.30 62 A 1 ATOM 506 C C . VAL A 0 62 . 54.765 48.498 7.686 1.00 34.30 62 A 1 ATOM 507 C CB . VAL A 0 62 . 52.948 50.059 8.551 1.00 34.30 62 A 1 ATOM 508 O O . VAL A 0 62 . 55.506 48.866 8.588 1.00 34.30 62 A 1 ATOM 509 C CG1 . VAL A 0 62 . 53.588 51.286 7.879 1.00 34.30 62 A 1 ATOM 510 C CG2 . VAL A 0 62 . 51.441 50.328 8.638 1.00 34.30 62 A 1 ATOM 511 N N . LYS A 0 63 . 55.206 47.770 6.651 1.00 34.69 63 A 1 ATOM 512 C CA . LYS A 0 63 . 56.577 47.778 6.085 1.00 34.69 63 A 1 ATOM 513 C C . LYS A 0 63 . 56.713 46.674 5.030 1.00 34.69 63 A 1 ATOM 514 C CB . LYS A 0 63 . 57.707 47.663 7.151 1.00 34.69 63 A 1 ATOM 515 O O . LYS A 0 63 . 57.297 45.627 5.267 1.00 34.69 63 A 1 ATOM 516 C CG . LYS A 0 63 . 58.415 49.012 7.386 1.00 34.69 63 A 1 ATOM 517 C CD . LYS A 0 63 . 59.436 48.910 8.529 1.00 34.69 63 A 1 ATOM 518 C CE . LYS A 0 63 . 60.216 50.224 8.685 1.00 34.69 63 A 1 ATOM 519 N NZ . LYS A 0 63 . 61.160 50.180 9.834 1.00 34.69 63 A 1 ATOM 520 N N . LYS A 0 64 . 56.184 46.925 3.837 1.00 33.54 64 A 1 ATOM 521 C CA . LYS A 0 64 . 56.816 46.501 2.581 1.00 33.54 64 A 1 ATOM 522 C C . LYS A 0 64 . 56.423 47.539 1.537 1.00 33.54 64 A 1 ATOM 523 C CB . LYS A 0 64 . 56.472 45.044 2.189 1.00 33.54 64 A 1 ATOM 524 O O . LYS A 0 64 . 55.298 47.575 1.060 1.00 33.54 64 A 1 ATOM 525 C CG . LYS A 0 64 . 57.703 44.128 2.367 1.00 33.54 64 A 1 ATOM 526 C CD . LYS A 0 64 . 57.440 42.674 1.950 1.00 33.54 64 A 1 ATOM 527 C CE . LYS A 0 64 . 58.698 41.820 2.181 1.00 33.54 64 A 1 ATOM 528 N NZ . LYS A 0 64 . 58.528 40.423 1.698 1.00 33.54 64 A 1 ATOM 529 N N . ARG A 0 65 . 57.341 48.484 1.336 1.00 31.30 65 A 1 ATOM 530 C CA . ARG A 0 65 . 57.319 49.477 0.265 1.00 31.30 65 A 1 ATOM 531 C C . ARG A 0 65 . 57.969 48.857 -0.977 1.00 31.30 65 A 1 ATOM 532 C CB . ARG A 0 65 . 58.121 50.734 0.682 1.00 31.30 65 A 1 ATOM 533 O O . ARG A 0 65 . 59.000 48.212 -0.832 1.00 31.30 65 A 1 ATOM 534 C CG . ARG A 0 65 . 57.323 51.808 1.440 1.00 31.30 65 A 1 ATOM 535 C CD . ARG A 0 65 . 58.242 52.993 1.798 1.00 31.30 65 A 1 ATOM 536 N NE . ARG A 0 65 . 57.493 54.170 2.290 1.00 31.30 65 A 1 ATOM 537 N NH1 . ARG A 0 65 . 59.300 55.482 2.866 1.00 31.30 65 A 1 ATOM 538 N NH2 . ARG A 0 65 . 57.240 56.300 3.074 1.00 31.30 65 A 1 ATOM 539 C CZ . ARG A 0 65 . 58.013 55.305 2.741 1.00 31.30 65 A 1 ATOM 540 N N . LYS A 0 66 . 57.395 49.216 -2.131 1.00 29.14 66 A 1 ATOM 541 C CA . LYS A 0 66 . 58.012 49.468 -3.449 1.00 29.14 66 A 1 ATOM 542 C C . LYS A 0 66 . 58.699 48.319 -4.203 1.00 29.14 66 A 1 ATOM 543 C CB . LYS A 0 66 . 58.978 50.669 -3.354 1.00 29.14 66 A 1 ATOM 544 O O . LYS A 0 66 . 59.862 48.046 -3.945 1.00 29.14 66 A 1 ATOM 545 C CG . LYS A 0 66 . 58.288 52.029 -3.501 1.00 29.14 66 A 1 ATOM 546 C CD . LYS A 0 66 . 59.339 53.150 -3.563 1.00 29.14 66 A 1 ATOM 547 C CE . LYS A 0 66 . 58.720 54.439 -4.118 1.00 29.14 66 A 1 ATOM 548 N NZ . LYS A 0 66 . 59.741 55.494 -4.356 1.00 29.14 66 A 1 ATOM 549 N N . VAL A 0 67 . 58.013 47.845 -5.247 1.00 34.03 67 A 1 ATOM 550 C CA . VAL A 0 67 . 58.466 47.740 -6.658 1.00 34.03 67 A 1 ATOM 551 C C . VAL A 0 67 . 57.179 47.973 -7.483 1.00 34.03 67 A 1 ATOM 552 C CB . VAL A 0 67 . 59.083 46.354 -6.974 1.00 34.03 67 A 1 ATOM 553 O O . VAL A 0 67 . 56.227 47.234 -7.282 1.00 34.03 67 A 1 ATOM 554 C CG1 . VAL A 0 67 . 59.578 46.301 -8.420 1.00 34.03 67 A 1 ATOM 555 C CG2 . VAL A 0 67 . 60.285 46.006 -6.084 1.00 34.03 67 A 1 ATOM 556 N N . VAL A 0 68 . 56.873 49.205 -7.909 1.00 28.91 68 A 1 ATOM 557 C CA . VAL A 0 68 . 57.056 49.758 -9.272 1.00 28.91 68 A 1 ATOM 558 C C . VAL A 0 68 . 56.645 48.777 -10.371 1.00 28.91 68 A 1 ATOM 559 C CB . VAL A 0 68 . 58.449 50.366 -9.547 1.00 28.91 68 A 1 ATOM 560 O O . VAL A 0 68 . 57.450 47.943 -10.744 1.00 28.91 68 A 1 ATOM 561 C CG1 . VAL A 0 68 . 58.519 51.025 -10.936 1.00 28.91 68 A 1 ATOM 562 C CG2 . VAL A 0 68 . 58.772 51.465 -8.520 1.00 28.91 68 A 1 ATOM 563 N N . ASP A 0 69 . 55.425 48.944 -10.879 1.00 30.94 69 A 1 ATOM 564 C CA . ASP A 0 69 . 55.124 48.865 -12.309 1.00 30.94 69 A 1 ATOM 565 C C . ASP A 0 69 . 53.973 49.836 -12.602 1.00 30.94 69 A 1 ATOM 566 C CB . ASP A 0 69 . 54.823 47.435 -12.795 1.00 30.94 69 A 1 ATOM 567 O O . ASP A 0 69 . 52.997 49.929 -11.853 1.00 30.94 69 A 1 ATOM 568 C CG . ASP A 0 69 . 56.073 46.716 -13.327 1.00 30.94 69 A 1 ATOM 569 O OD1 . ASP A 0 69 . 56.963 47.415 -13.868 1.00 30.94 69 A 1 ATOM 570 O OD2 . ASP A 0 69 . 56.112 45.472 -13.204 1.00 30.94 69 A 1 ATOM 571 N N . SER A 0 70 . 54.168 50.632 -13.648 1.00 28.99 70 A 1 ATOM 572 C CA . SER A 0 70 . 53.301 51.707 -14.119 1.00 28.99 70 A 1 ATOM 573 C C . SER A 0 70 . 52.887 51.380 -15.550 1.00 28.99 70 A 1 ATOM 574 C CB . SER A 0 70 . 54.077 53.035 -14.172 1.00 28.99 70 A 1 ATOM 575 O O . SER A 0 70 . 53.780 51.237 -16.374 1.00 28.99 70 A 1 ATOM 576 O OG . SER A 0 70 . 54.494 53.511 -12.903 1.00 28.99 70 A 1 ATOM 577 N N . GLN A 0 71 . 51.580 51.307 -15.826 1.00 31.93 71 A 1 ATOM 578 C CA . GLN A 0 71 . 50.875 51.587 -17.102 1.00 31.93 71 A 1 ATOM 579 C C . GLN A 0 71 . 49.451 51.006 -16.956 1.00 31.93 71 A 1 ATOM 580 C CB . GLN A 0 71 . 51.594 50.990 -18.335 1.00 31.93 71 A 1 ATOM 581 O O . GLN A 0 71 . 49.298 49.802 -16.819 1.00 31.93 71 A 1 ATOM 582 C CG . GLN A 0 71 . 52.456 52.068 -19.026 1.00 31.93 71 A 1 ATOM 583 C CD . GLN A 0 71 . 53.453 51.530 -20.051 1.00 31.93 71 A 1 ATOM 584 N NE2 . GLN A 0 71 . 53.893 52.354 -20.978 1.00 31.93 71 A 1 ATOM 585 O OE1 . GLN A 0 71 . 53.878 50.390 -20.051 1.00 31.93 71 A 1 ATOM 586 N N . GLN A 0 72 . 48.421 51.788 -16.614 1.00 28.84 72 A 1 ATOM 587 C CA . GLN A 0 72 . 47.561 52.616 -17.483 1.00 28.84 72 A 1 ATOM 588 C C . GLN A 0 72 . 46.927 51.877 -18.676 1.00 28.84 72 A 1 ATOM 589 C CB . GLN A 0 72 . 48.172 53.972 -17.898 1.00 28.84 72 A 1 ATOM 590 O O . GLN A 0 72 . 47.569 51.667 -19.700 1.00 28.84 72 A 1 ATOM 591 C CG . GLN A 0 72 . 47.691 55.116 -16.988 1.00 28.84 72 A 1 ATOM 592 C CD . GLN A 0 72 . 48.211 56.486 -17.415 1.00 28.84 72 A 1 ATOM 593 N NE2 . GLN A 0 72 . 47.732 57.551 -16.811 1.00 28.84 72 A 1 ATOM 594 O OE1 . GLN A 0 72 . 49.073 56.639 -18.261 1.00 28.84 72 A 1 ATOM 595 N N . THR A 0 73 . 45.641 51.546 -18.523 1.00 34.98 73 A 1 ATOM 596 C CA . THR A 0 73 . 44.581 51.469 -19.556 1.00 34.98 73 A 1 ATOM 597 C C . THR A 0 73 . 43.250 51.364 -18.779 1.00 34.98 73 A 1 ATOM 598 C CB . THR A 0 73 . 44.761 50.284 -20.542 1.00 34.98 73 A 1 ATOM 599 O O . THR A 0 73 . 43.081 50.425 -18.006 1.00 34.98 73 A 1 ATOM 600 C CG2 . THR A 0 73 . 44.963 50.812 -21.963 1.00 34.98 73 A 1 ATOM 601 O OG1 . THR A 0 73 . 45.905 49.496 -20.276 1.00 34.98 73 A 1 ATOM 602 N N . GLU A 0 74 . 42.556 52.491 -18.558 1.00 32.13 74 A 1 ATOM 603 C CA . GLU A 0 74 . 41.254 52.851 -19.183 1.00 32.13 74 A 1 ATOM 604 C C . GLU A 0 74 . 40.207 51.724 -19.051 1.00 32.13 74 A 1 ATOM 605 C CB . GLU A 0 74 . 41.430 53.367 -20.624 1.00 32.13 74 A 1 ATOM 606 O O . GLU A 0 74 . 40.349 50.672 -19.661 1.00 32.13 74 A 1 ATOM 607 C CG . GLU A 0 74 . 41.862 54.846 -20.628 1.00 32.13 74 A 1 ATOM 608 C CD . GLU A 0 74 . 42.045 55.438 -22.036 1.00 32.13 74 A 1 ATOM 609 O OE1 . GLU A 0 74 . 41.981 56.685 -22.145 1.00 32.13 74 A 1 ATOM 610 O OE2 . GLU A 0 74 . 42.351 54.663 -22.971 1.00 32.13 74 A 1 ATOM 611 N N . GLU A 0 75 . 39.308 51.753 -18.056 1.00 29.10 75 A 1 ATOM 612 C CA . GLU A 0 75 . 37.997 52.455 -18.032 1.00 29.10 75 A 1 ATOM 613 C C . GLU A 0 75 . 37.123 52.199 -19.274 1.00 29.10 75 A 1 ATOM 614 C CB . GLU A 0 75 . 38.054 53.965 -17.698 1.00 29.10 75 A 1 ATOM 615 O O . GLU A 0 75 . 37.502 52.614 -20.357 1.00 29.10 75 A 1 ATOM 616 C CG . GLU A 0 75 . 38.190 54.236 -16.187 1.00 29.10 75 A 1 ATOM 617 C CD . GLU A 0 75 . 37.958 55.703 -15.766 1.00 29.10 75 A 1 ATOM 618 O OE1 . GLU A 0 75 . 37.949 55.936 -14.533 1.00 29.10 75 A 1 ATOM 619 O OE2 . GLU A 0 75 . 37.817 56.581 -16.643 1.00 29.10 75 A 1 ATOM 620 N N . ILE A 0 76 . 35.980 51.518 -19.068 1.00 38.53 76 A 1 ATOM 621 C CA . ILE A 0 76 . 34.674 51.501 -19.784 1.00 38.53 76 A 1 ATOM 622 C C . ILE A 0 76 . 33.997 50.184 -19.351 1.00 38.53 76 A 1 ATOM 623 C CB . ILE A 0 76 . 34.801 51.521 -21.338 1.00 38.53 76 A 1 ATOM 624 O O . ILE A 0 76 . 34.645 49.144 -19.321 1.00 38.53 76 A 1 ATOM 625 C CG1 . ILE A 0 76 . 35.055 52.939 -21.906 1.00 38.53 76 A 1 ATOM 626 C CG2 . ILE A 0 76 . 33.559 51.001 -22.101 1.00 38.53 76 A 1 ATOM 627 C CD1 . ILE A 0 76 . 35.908 52.898 -23.183 1.00 38.53 76 A 1 ATOM 628 N N . GLU A 0 77 . 32.720 50.047 -19.030 1.00 35.52 77 A 1 ATOM 629 C CA . GLU A 0 77 . 31.632 50.898 -18.566 1.00 35.52 77 A 1 ATOM 630 C C . GLU A 0 77 . 30.584 49.862 -18.117 1.00 35.52 77 A 1 ATOM 631 C CB . GLU A 0 77 . 31.101 51.832 -19.663 1.00 35.52 77 A 1 ATOM 632 O O . GLU A 0 77 . 30.438 48.787 -18.703 1.00 35.52 77 A 1 ATOM 633 C CG . GLU A 0 77 . 30.076 52.865 -19.173 1.00 35.52 77 A 1 ATOM 634 C CD . GLU A 0 77 . 29.810 53.958 -20.228 1.00 35.52 77 A 1 ATOM 635 O OE1 . GLU A 0 77 . 29.391 55.062 -19.811 1.00 35.52 77 A 1 ATOM 636 O OE2 . GLU A 0 77 . 30.048 53.696 -21.428 1.00 35.52 77 A 1 ATOM 637 N N . THR A 0 78 . 29.952 50.110 -16.983 1.00 35.28 78 A 1 ATOM 638 C CA . THR A 0 78 . 29.000 49.204 -16.348 1.00 35.28 78 A 1 ATOM 639 C C . THR A 0 78 . 27.658 49.264 -17.066 1.00 35.28 78 A 1 ATOM 640 C CB . THR A 0 78 . 28.790 49.653 -14.894 1.00 35.28 78 A 1 ATOM 641 O O . THR A 0 78 . 26.982 50.281 -16.934 1.00 35.28 78 A 1 ATOM 642 C CG2 . THR A 0 78 . 29.983 49.336 -13.995 1.00 35.28 78 A 1 ATOM 643 O OG1 . THR A 0 78 . 28.610 51.051 -14.835 1.00 35.28 78 A 1 ATOM 644 N N . ASP A 0 79 . 27.223 48.183 -17.711 1.00 36.99 79 A 1 ATOM 645 C CA . ASP A 0 79 . 25.831 48.062 -18.146 1.00 36.99 79 A 1 ATOM 646 C C . ASP A 0 79 . 25.118 46.989 -17.313 1.00 36.99 79 A 1 ATOM 647 C CB . ASP A 0 79 . 25.720 47.894 -19.671 1.00 36.99 79 A 1 ATOM 648 O O . ASP A 0 79 . 25.407 45.792 -17.376 1.00 36.99 79 A 1 ATOM 649 C CG . ASP A 0 79 . 24.436 48.523 -20.235 1.00 36.99 79 A 1 ATOM 650 O OD1 . ASP A 0 79 . 23.598 48.982 -19.421 1.00 36.99 79 A 1 ATOM 651 O OD2 . ASP A 0 79 . 24.295 48.516 -21.475 1.00 36.99 79 A 1 ATOM 652 N N . LYS A 0 80 . 24.254 47.463 -16.413 1.00 36.59 80 A 1 ATOM 653 C CA . LYS A 0 80 . 23.385 46.661 -15.552 1.00 36.59 80 A 1 ATOM 654 C C . LYS A 0 80 . 21.965 46.849 -16.061 1.00 36.59 80 A 1 ATOM 655 C CB . LYS A 0 80 . 23.479 47.108 -14.083 1.00 36.59 80 A 1 ATOM 656 O O . LYS A 0 80 . 21.270 47.759 -15.621 1.00 36.59 80 A 1 ATOM 657 C CG . LYS A 0 80 . 24.740 46.654 -13.346 1.00 36.59 80 A 1 ATOM 658 C CD . LYS A 0 80 . 24.653 47.155 -11.899 1.00 36.59 80 A 1 ATOM 659 C CE . LYS A 0 80 . 25.846 46.665 -11.082 1.00 36.59 80 A 1 ATOM 660 N NZ . LYS A 0 80 . 25.805 47.235 -9.715 1.00 36.59 80 A 1 ATOM 661 N N . THR A 0 81 . 21.517 45.967 -16.937 1.00 36.03 81 A 1 ATOM 662 C CA . THR A 0 81 . 20.114 45.882 -17.338 1.00 36.03 81 A 1 ATOM 663 C C . THR A 0 81 . 19.427 44.789 -16.521 1.00 36.03 81 A 1 ATOM 664 C CB . THR A 0 81 . 19.981 45.733 -18.864 1.00 36.03 81 A 1 ATOM 665 O O . THR A 0 81 . 19.514 43.598 -16.799 1.00 36.03 81 A 1 ATOM 666 C CG2 . THR A 0 81 . 20.000 47.110 -19.530 1.00 36.03 81 A 1 ATOM 667 O OG1 . THR A 0 81 . 21.071 45.022 -19.407 1.00 36.03 81 A 1 ATOM 668 N N . GLN A 0 82 . 18.774 45.214 -15.435 1.00 34.06 82 A 1 ATOM 669 C CA . GLN A 0 82 . 17.694 44.469 -14.791 1.00 34.06 82 A 1 ATOM 670 C C . GLN A 0 82 . 16.416 44.741 -15.586 1.00 34.06 82 A 1 ATOM 671 C CB . GLN A 0 82 . 17.500 44.941 -13.332 1.00 34.06 82 A 1 ATOM 672 O O . GLN A 0 82 . 15.919 45.864 -15.570 1.00 34.06 82 A 1 ATOM 673 C CG . GLN A 0 82 . 18.301 44.134 -12.304 1.00 34.06 82 A 1 ATOM 674 C CD . GLN A 0 82 . 18.086 44.631 -10.873 1.00 34.06 82 A 1 ATOM 675 N NE2 . GLN A 0 82 . 18.119 43.759 -9.890 1.00 34.06 82 A 1 ATOM 676 O OE1 . GLN A 0 82 . 17.922 45.804 -10.587 1.00 34.06 82 A 1 ATOM 677 N N . THR A 0 83 . 15.874 43.726 -16.251 1.00 38.90 83 A 1 ATOM 678 C CA . THR A 0 83 . 14.506 43.747 -16.778 1.00 38.90 83 A 1 ATOM 679 C C . THR A 0 83 . 13.666 42.776 -15.957 1.00 38.90 83 A 1 ATOM 680 C CB . THR A 0 83 . 14.451 43.450 -18.281 1.00 38.90 83 A 1 ATOM 681 O O . THR A 0 83 . 13.781 41.559 -16.084 1.00 38.90 83 A 1 ATOM 682 C CG2 . THR A 0 83 . 15.134 44.556 -19.088 1.00 38.90 83 A 1 ATOM 683 O OG1 . THR A 0 83 . 15.112 42.238 -18.559 1.00 38.90 83 A 1 ATOM 684 N N . SER A 0 84 . 12.889 43.360 -15.052 1.00 33.45 84 A 1 ATOM 685 C CA . SER A 0 84 . 11.671 42.808 -14.466 1.00 33.45 84 A 1 ATOM 686 C C . SER A 0 84 . 10.516 43.215 -15.382 1.00 33.45 84 A 1 ATOM 687 C CB . SER A 0 84 . 11.489 43.466 -13.090 1.00 33.45 84 A 1 ATOM 688 O O . SER A 0 84 . 10.543 44.349 -15.854 1.00 33.45 84 A 1 ATOM 689 O OG . SER A 0 84 . 10.309 43.084 -12.432 1.00 33.45 84 A 1 ATOM 690 N N . ASP A 0 85 . 9.577 42.306 -15.658 1.00 34.76 85 A 1 ATOM 691 C CA . ASP A 0 85 . 8.118 42.533 -15.591 1.00 34.76 85 A 1 ATOM 692 C C . ASP A 0 85 . 7.316 41.585 -16.509 1.00 34.76 85 A 1 ATOM 693 C CB . ASP A 0 85 . 7.654 44.001 -15.766 1.00 34.76 85 A 1 ATOM 694 O O . ASP A 0 85 . 7.548 41.478 -17.710 1.00 34.76 85 A 1 ATOM 695 C CG . ASP A 0 85 . 7.894 44.870 -14.512 1.00 34.76 85 A 1 ATOM 696 O OD1 . ASP A 0 85 . 8.251 44.300 -13.447 1.00 34.76 85 A 1 ATOM 697 O OD2 . ASP A 0 85 . 7.753 46.110 -14.605 1.00 34.76 85 A 1 ATOM 698 N N . ASP A 0 86 . 6.369 40.911 -15.851 1.00 36.79 86 A 1 ATOM 699 C CA . ASP A 0 86 . 4.978 40.649 -16.230 1.00 36.79 86 A 1 ATOM 700 C C . ASP A 0 86 . 4.589 39.860 -17.498 1.00 36.79 86 A 1 ATOM 701 C CB . ASP A 0 86 . 4.151 41.931 -16.024 1.00 36.79 86 A 1 ATOM 702 O O . ASP A 0 86 . 4.595 40.326 -18.633 1.00 36.79 86 A 1 ATOM 703 C CG . ASP A 0 86 . 3.935 42.276 -14.538 1.00 36.79 86 A 1 ATOM 704 O OD1 . ASP A 0 86 . 4.313 41.453 -13.668 1.00 36.79 86 A 1 ATOM 705 O OD2 . ASP A 0 86 . 3.356 43.353 -14.276 1.00 36.79 86 A 1 ATOM 706 N N . THR A 0 87 . 4.075 38.657 -17.208 1.00 34.74 87 A 1 ATOM 707 C CA . THR A 0 87 . 2.761 38.121 -17.621 1.00 34.74 87 A 1 ATOM 708 C C . THR A 0 87 . 2.124 38.651 -18.912 1.00 34.74 87 A 1 ATOM 709 C CB . THR A 0 87 . 1.730 38.271 -16.479 1.00 34.74 87 A 1 ATOM 710 O O . THR A 0 87 . 1.441 39.671 -18.924 1.00 34.74 87 A 1 ATOM 711 C CG2 . THR A 0 87 . 1.853 37.158 -15.441 1.00 34.74 87 A 1 ATOM 712 O OG1 . THR A 0 87 . 1.897 39.475 -15.773 1.00 34.74 87 A 1 ATOM 713 N N . THR A 0 88 . 2.178 37.815 -19.945 1.00 42.27 88 A 1 ATOM 714 C CA . THR A 0 88 . 1.124 37.624 -20.957 1.00 42.27 88 A 1 ATOM 715 C C . THR A 0 88 . 0.868 36.110 -20.966 1.00 42.27 88 A 1 ATOM 716 C CB . THR A 0 88 . 1.553 38.178 -22.328 1.00 42.27 88 A 1 ATOM 717 O O . THR A 0 88 . 1.813 35.331 -20.920 1.00 42.27 88 A 1 ATOM 718 C CG2 . THR A 0 88 . 1.458 39.704 -22.360 1.00 42.27 88 A 1 ATOM 719 O OG1 . THR A 0 88 . 2.897 37.873 -22.613 1.00 42.27 88 A 1 ATOM 720 N N . GLY A 0 89 . -0.339 35.614 -20.715 1.00 34.02 89 A 1 ATOM 721 C CA . GLY A 0 89 . -1.529 35.816 -21.529 1.00 34.02 89 A 1 ATOM 722 C C . GLY A 0 89 . -1.761 34.494 -22.258 1.00 34.02 89 A 1 ATOM 723 O O . GLY A 0 89 . -1.015 34.166 -23.169 1.00 34.02 89 A 1 ATOM 724 N N . GLU A 0 90 . -2.711 33.712 -21.753 1.00 35.25 90 A 1 ATOM 725 C CA . GLU A 0 90 . -3.143 32.413 -22.271 1.00 35.25 90 A 1 ATOM 726 C C . GLU A 0 90 . -3.518 32.518 -23.760 1.00 35.25 90 A 1 ATOM 727 C CB . GLU A 0 90 . -4.379 31.974 -21.449 1.00 35.25 90 A 1 ATOM 728 O O . GLU A 0 90 . -4.402 33.296 -24.114 1.00 35.25 90 A 1 ATOM 729 C CG . GLU A 0 90 . -4.087 31.755 -19.948 1.00 35.25 90 A 1 ATOM 730 C CD . GLU A 0 90 . -5.344 31.586 -19.068 1.00 35.25 90 A 1 ATOM 731 O OE1 . GLU A 0 90 . -5.200 30.984 -17.976 1.00 35.25 90 A 1 ATOM 732 O OE2 . GLU A 0 90 . -6.407 32.153 -19.408 1.00 35.25 90 A 1 ATOM 733 N N . GLU A 0 91 . -2.880 31.722 -24.620 1.00 43.82 91 A 1 ATOM 734 C CA . GLU A 0 91 . -3.418 31.397 -25.942 1.00 43.82 91 A 1 ATOM 735 C C . GLU A 0 91 . -3.758 29.902 -25.955 1.00 43.82 91 A 1 ATOM 736 C CB . GLU A 0 91 . -2.505 31.857 -27.099 1.00 43.82 91 A 1 ATOM 737 O O . GLU A 0 91 . -2.885 29.034 -25.913 1.00 43.82 91 A 1 ATOM 738 C CG . GLU A 0 91 . -2.466 33.399 -27.199 1.00 43.82 91 A 1 ATOM 739 C CD . GLU A 0 91 . -1.937 33.960 -28.535 1.00 43.82 91 A 1 ATOM 740 O OE1 . GLU A 0 91 . -2.179 35.167 -28.786 1.00 43.82 91 A 1 ATOM 741 O OE2 . GLU A 0 91 . -1.294 33.214 -29.306 1.00 43.82 91 A 1 ATOM 742 N N . ASP A 0 92 . -5.065 29.634 -25.933 1.00 36.85 92 A 1 ATOM 743 C CA . ASP A 0 92 . -5.698 28.351 -26.228 1.00 36.85 92 A 1 ATOM 744 C C . ASP A 0 92 . -5.316 27.928 -27.659 1.00 36.85 92 A 1 ATOM 745 C CB . ASP A 0 92 . -7.238 28.502 -26.115 1.00 36.85 92 A 1 ATOM 746 O O . ASP A 0 92 . -5.999 28.258 -28.632 1.00 36.85 92 A 1 ATOM 747 C CG . ASP A 0 92 . -7.859 28.165 -24.755 1.00 36.85 92 A 1 ATOM 748 O OD1 . ASP A 0 92 . -7.357 27.231 -24.090 1.00 36.85 92 A 1 ATOM 749 O OD2 . ASP A 0 92 . -8.909 28.774 -24.438 1.00 36.85 92 A 1 ATOM 750 N N . GLU A 0 93 . -4.211 27.200 -27.822 1.00 43.84 93 A 1 ATOM 751 C CA . GLU A 0 93 . -3.930 26.529 -29.089 1.00 43.84 93 A 1 ATOM 752 C C . GLU A 0 93 . -4.802 25.277 -29.208 1.00 43.84 93 A 1 ATOM 753 C CB . GLU A 0 93 . -2.440 26.251 -29.330 1.00 43.84 93 A 1 ATOM 754 O O . GLU A 0 93 . -4.604 24.247 -28.560 1.00 43.84 93 A 1 ATOM 755 C CG . GLU A 0 93 . -1.706 27.502 -29.851 1.00 43.84 93 A 1 ATOM 756 C CD . GLU A 0 93 . -0.352 27.182 -30.513 1.00 43.84 93 A 1 ATOM 757 O OE1 . GLU A 0 93 . 0.145 28.045 -31.273 1.00 43.84 93 A 1 ATOM 758 O OE2 . GLU A 0 93 . 0.181 26.068 -30.295 1.00 43.84 93 A 1 ATOM 759 N N . HIS A 0 94 . -5.812 25.410 -30.063 1.00 38.07 94 A 1 ATOM 760 C CA . HIS A 0 94 . -6.679 24.345 -30.527 1.00 38.07 94 A 1 ATOM 761 C C . HIS A 0 94 . -5.879 23.108 -30.959 1.00 38.07 94 A 1 ATOM 762 C CB . HIS A 0 94 . -7.515 24.892 -31.693 1.00 38.07 94 A 1 ATOM 763 O O . HIS A 0 94 . -5.138 23.129 -31.944 1.00 38.07 94 A 1 ATOM 764 C CG . HIS A 0 94 . -8.566 25.883 -31.262 1.00 38.07 94 A 1 ATOM 765 C CD2 . HIS A 0 94 . -8.527 27.249 -31.371 1.00 38.07 94 A 1 ATOM 766 N ND1 . HIS A 0 94 . -9.765 25.558 -30.673 1.00 38.07 94 A 1 ATOM 767 C CE1 . HIS A 0 94 . -10.433 26.697 -30.435 1.00 38.07 94 A 1 ATOM 768 N NE2 . HIS A 0 94 . -9.736 27.753 -30.874 1.00 38.07 94 A 1 ATOM 769 N N . LEU A 0 95 . -6.108 22.003 -30.245 1.00 38.54 95 A 1 ATOM 770 C CA . LEU A 0 95 . -5.744 20.654 -30.660 1.00 38.54 95 A 1 ATOM 771 C C . LEU A 0 95 . -6.400 20.371 -32.016 1.00 38.54 95 A 1 ATOM 772 C CB . LEU A 0 95 . -6.215 19.651 -29.587 1.00 38.54 95 A 1 ATOM 773 O O . LEU A 0 95 . -7.613 20.186 -32.109 1.00 38.54 95 A 1 ATOM 774 C CG . LEU A 0 95 . -5.484 19.765 -28.236 1.00 38.54 95 A 1 ATOM 775 C CD1 . LEU A 0 95 . -6.194 18.907 -27.187 1.00 38.54 95 A 1 ATOM 776 C CD2 . LEU A 0 95 . -4.031 19.294 -28.333 1.00 38.54 95 A 1 ATOM 777 N N . SER A 0 96 . -5.595 20.390 -33.074 1.00 38.90 96 A 1 ATOM 778 C CA . SER A 0 96 . -6.000 19.889 -34.380 1.00 38.90 96 A 1 ATOM 779 C C . SER A 0 96 . -5.778 18.380 -34.405 1.00 38.90 96 A 1 ATOM 780 C CB . SER A 0 96 . -5.301 20.627 -35.531 1.00 38.90 96 A 1 ATOM 781 O O . SER A 0 96 . -4.656 17.894 -34.275 1.00 38.90 96 A 1 ATOM 782 O OG . SER A 0 96 . -3.931 20.881 -35.291 1.00 38.90 96 A 1 ATOM 783 N N . ASP A 0 97 . -6.882 17.650 -34.548 1.00 34.82 97 A 1 ATOM 784 C CA . ASP A 0 97 . -6.913 16.221 -34.842 1.00 34.82 97 A 1 ATOM 785 C C . ASP A 0 97 . -6.241 15.973 -36.203 1.00 34.82 97 A 1 ATOM 786 C CB . ASP A 0 97 . -8.378 15.740 -34.874 1.00 34.82 97 A 1 ATOM 787 O O . ASP A 0 97 . -6.850 16.169 -37.257 1.00 34.82 97 A 1 ATOM 788 C CG . ASP A 0 97 . -9.042 15.610 -33.499 1.00 34.82 97 A 1 ATOM 789 O OD1 . ASP A 0 97 . -8.355 15.153 -32.559 1.00 34.82 97 A 1 ATOM 790 O OD2 . ASP A 0 97 . -10.253 15.920 -33.416 1.00 34.82 97 A 1 ATOM 791 N N . VAL A 0 98 . -4.971 15.561 -36.198 1.00 38.79 98 A 1 ATOM 792 C CA . VAL A 0 98 . -4.290 15.050 -37.396 1.00 38.79 98 A 1 ATOM 793 C C . VAL A 0 98 . -4.351 13.515 -37.364 1.00 38.79 98 A 1 ATOM 794 C CB . VAL A 0 98 . -2.863 15.594 -37.557 1.00 38.79 98 A 1 ATOM 795 O O . VAL A 0 98 . -3.887 12.921 -36.388 1.00 38.79 98 A 1 ATOM 796 C CG1 . VAL A 0 98 . -2.194 15.021 -38.815 1.00 38.79 98 A 1 ATOM 797 C CG2 . VAL A 0 98 . -2.894 17.123 -37.712 1.00 38.79 98 A 1 ATOM 798 N N . PRO A 0 99 . -4.946 12.859 -38.382 1.00 39.04 99 A 1 ATOM 799 C CA . PRO A 0 99 . -5.184 11.419 -38.379 1.00 39.04 99 A 1 ATOM 800 C C . PRO A 0 99 . -3.899 10.591 -38.425 1.00 39.04 99 A 1 ATOM 801 C CB . PRO A 0 99 . -6.073 11.111 -39.589 1.00 39.04 99 A 1 ATOM 802 O O . PRO A 0 99 . -2.918 10.946 -39.072 1.00 39.04 99 A 1 ATOM 803 C CG . PRO A 0 99 . -6.672 12.463 -39.954 1.00 39.04 99 A 1 ATOM 804 C CD . PRO A 0 99 . -5.582 13.443 -39.551 1.00 39.04 99 A 1 ATOM 805 N N . LEU A 0 100 . -3.975 9.456 -37.738 1.00 37.02 100 A 1 ATOM 806 C CA . LEU A 0 100 . -3.000 8.378 -37.661 1.00 37.02 100 A 1 ATOM 807 C C . LEU A 0 100 . -2.720 7.811 -39.071 1.00 37.02 100 A 1 ATOM 808 C CB . LEU A 0 100 . -3.642 7.328 -36.716 1.00 37.02 100 A 1 ATOM 809 O O . LEU A 0 100 . -3.554 7.096 -39.622 1.00 37.02 100 A 1 ATOM 810 C CG . LEU A 0 100 . -2.664 6.521 -35.852 1.00 37.02 100 A 1 ATOM 811 C CD1 . LEU A 0 100 . -2.296 7.308 -34.588 1.00 37.02 100 A 1 ATOM 812 C CD2 . LEU A 0 100 . -3.318 5.211 -35.409 1.00 37.02 100 A 1 ATOM 813 N N . ASP A 0 101 . -1.568 8.136 -39.661 1.00 35.94 101 A 1 ATOM 814 C CA . ASP A 0 101 . -1.093 7.479 -40.883 1.00 35.94 101 A 1 ATOM 815 C C . ASP A 0 101 . -0.466 6.120 -40.530 1.00 35.94 101 A 1 ATOM 816 C CB . ASP A 0 101 . -0.111 8.370 -41.667 1.00 35.94 101 A 1 ATOM 817 O O . ASP A 0 101 . 0.566 6.030 -39.855 1.00 35.94 101 A 1 ATOM 818 C CG . ASP A 0 101 . -0.775 9.426 -42.565 1.00 35.94 101 A 1 ATOM 819 O OD1 . ASP A 0 101 . -1.874 9.156 -43.101 1.00 35.94 101 A 1 ATOM 820 O OD2 . ASP A 0 101 . -0.119 10.472 -42.781 1.00 35.94 101 A 1 ATOM 821 N N . ASP A 0 102 . -1.107 5.054 -41.008 1.00 35.98 102 A 1 ATOM 822 C CA . ASP A 0 102 . -0.655 3.667 -40.939 1.00 35.98 102 A 1 ATOM 823 C C . ASP A 0 102 . 0.612 3.457 -41.791 1.00 35.98 102 A 1 ATOM 824 C CB . ASP A 0 102 . -1.787 2.734 -41.420 1.00 35.98 102 A 1 ATOM 825 O O . ASP A 0 102 . 0.557 3.115 -42.976 1.00 35.98 102 A 1 ATOM 826 C CG . ASP A 0 102 . -2.918 2.521 -40.409 1.00 35.98 102 A 1 ATOM 827 O OD1 . ASP A 0 102 . -2.608 2.424 -39.200 1.00 35.98 102 A 1 ATOM 828 O OD2 . ASP A 0 102 . -4.071 2.357 -40.869 1.00 35.98 102 A 1 ATOM 829 N N . TYR A 0 103 . 1.793 3.608 -41.190 1.00 36.89 103 A 1 ATOM 830 C CA . TYR A 0 103 . 3.052 3.198 -41.817 1.00 36.89 103 A 1 ATOM 831 C C . TYR A 0 103 . 3.242 1.679 -41.708 1.00 36.89 103 A 1 ATOM 832 C CB . TYR A 0 103 . 4.239 4.004 -41.275 1.00 36.89 103 A 1 ATOM 833 O O . TYR A 0 103 . 3.941 1.164 -40.836 1.00 36.89 103 A 1 ATOM 834 C CG . TYR A 0 103 . 4.284 5.424 -41.808 1.00 36.89 103 A 1 ATOM 835 C CD1 . TYR A 0 103 . 4.895 5.696 -43.049 1.00 36.89 103 A 1 ATOM 836 C CD2 . TYR A 0 103 . 3.673 6.465 -41.085 1.00 36.89 103 A 1 ATOM 837 C CE1 . TYR A 0 103 . 4.901 7.009 -43.560 1.00 36.89 103 A 1 ATOM 838 C CE2 . TYR A 0 103 . 3.664 7.774 -41.599 1.00 36.89 103 A 1 ATOM 839 O OH . TYR A 0 103 . 4.248 9.306 -43.351 1.00 36.89 103 A 1 ATOM 840 C CZ . TYR A 0 103 . 4.277 8.048 -42.839 1.00 36.89 103 A 1 ATOM 841 N N . SER A 0 104 . 2.643 0.948 -42.648 1.00 35.16 104 A 1 ATOM 842 C CA . SER A 0 104 . 3.028 -0.432 -42.963 1.00 35.16 104 A 1 ATOM 843 C C . SER A 0 104 . 4.359 -0.437 -43.725 1.00 35.16 104 A 1 ATOM 844 C CB . SER A 0 104 . 1.931 -1.125 -43.779 1.00 35.16 104 A 1 ATOM 845 O O . SER A 0 104 . 4.390 -0.307 -44.948 1.00 35.16 104 A 1 ATOM 846 O OG . SER A 0 104 . 0.812 -1.399 -42.961 1.00 35.16 104 A 1 ATOM 847 N N . SER A 0 105 . 5.479 -0.583 -43.013 1.00 34.78 105 A 1 ATOM 848 C CA . SER A 0 105 . 6.792 -0.813 -43.633 1.00 34.78 105 A 1 ATOM 849 C C . SER A 0 105 . 6.958 -2.291 -43.991 1.00 34.78 105 A 1 ATOM 850 C CB . SER A 0 105 . 7.934 -0.329 -42.735 1.00 34.78 105 A 1 ATOM 851 O O . SER A 0 105 . 7.185 -3.139 -43.130 1.00 34.78 105 A 1 ATOM 852 O OG . SER A 0 105 . 8.067 1.074 -42.859 1.00 34.78 105 A 1 ATOM 853 N N . SER A 0 106 . 6.838 -2.594 -45.285 1.00 31.02 106 A 1 ATOM 854 C CA . SER A 0 106 . 7.096 -3.915 -45.859 1.00 31.02 106 A 1 ATOM 855 C C . SER A 0 106 . 8.601 -4.194 -45.915 1.00 31.02 106 A 1 ATOM 856 C CB . SER A 0 106 . 6.470 -4.000 -47.257 1.00 31.02 106 A 1 ATOM 857 O O . SER A 0 106 . 9.350 -3.504 -46.604 1.00 31.02 106 A 1 ATOM 858 O OG . SER A 0 106 . 6.432 -5.336 -47.720 1.00 31.02 106 A 1 ATOM 859 N N . SER A 0 107 . 9.028 -5.241 -45.210 1.00 29.78 107 A 1 ATOM 860 C CA . SER A 0 107 . 10.344 -5.872 -45.339 1.00 29.78 107 A 1 ATOM 861 C C . SER A 0 107 . 10.487 -6.525 -46.722 1.00 29.78 107 A 1 ATOM 862 C CB . SER A 0 107 . 10.492 -6.912 -44.219 1.00 29.78 107 A 1 ATOM 863 O O . SER A 0 107 . 9.598 -7.249 -47.168 1.00 29.78 107 A 1 ATOM 864 O OG . SER A 0 107 . 11.545 -7.803 -44.500 1.00 29.78 107 A 1 ATOM 865 N N . SER A 0 108 . 11.597 -6.254 -47.408 1.00 32.24 108 A 1 ATOM 866 C CA . SER A 0 108 . 11.999 -6.896 -48.663 1.00 32.24 108 A 1 ATOM 867 C C . SER A 0 108 . 13.459 -7.326 -48.525 1.00 32.24 108 A 1 ATOM 868 C CB . SER A 0 108 . 11.767 -5.946 -49.850 1.00 32.24 108 A 1 ATOM 869 O O . SER A 0 108 . 14.376 -6.599 -48.909 1.00 32.24 108 A 1 ATOM 870 O OG . SER A 0 108 . 12.522 -6.330 -50.984 1.00 32.24 108 A 1 ATOM 871 N N . GLU A 0 109 . 13.678 -8.509 -47.959 1.00 32.49 109 A 1 ATOM 872 C CA . GLU A 0 109 . 14.978 -9.180 -47.942 1.00 32.49 109 A 1 ATOM 873 C C . GLU A 0 109 . 15.196 -9.909 -49.276 1.00 32.49 109 A 1 ATOM 874 C CB . GLU A 0 109 . 15.071 -10.147 -46.751 1.00 32.49 109 A 1 ATOM 875 O O . GLU A 0 109 . 14.713 -11.019 -49.492 1.00 32.49 109 A 1 ATOM 876 C CG . GLU A 0 109 . 15.101 -9.412 -45.402 1.00 32.49 109 A 1 ATOM 877 C CD . GLU A 0 109 . 15.360 -10.361 -44.222 1.00 32.49 109 A 1 ATOM 878 O OE1 . GLU A 0 109 . 15.957 -9.886 -43.231 1.00 32.49 109 A 1 ATOM 879 O OE2 . GLU A 0 109 . 14.957 -11.542 -44.314 1.00 32.49 109 A 1 ATOM 880 N N . GLN A 0 110 . 15.928 -9.285 -50.200 1.00 33.54 110 A 1 ATOM 881 C CA . GLN A 0 110 . 16.418 -9.954 -51.404 1.00 33.54 110 A 1 ATOM 882 C C . GLN A 0 110 . 17.823 -10.505 -51.127 1.00 33.54 110 A 1 ATOM 883 C CB . GLN A 0 110 . 16.323 -9.011 -52.616 1.00 33.54 110 A 1 ATOM 884 O O . GLN A 0 110 . 18.828 -9.820 -51.311 1.00 33.54 110 A 1 ATOM 885 C CG . GLN A 0 110 . 16.546 -9.767 -53.937 1.00 33.54 110 A 1 ATOM 886 C CD . GLN A 0 110 . 16.212 -8.927 -55.168 1.00 33.54 110 A 1 ATOM 887 N NE2 . GLN A 0 110 . 15.773 -9.543 -56.245 1.00 33.54 110 A 1 ATOM 888 O OE1 . GLN A 0 110 . 16.341 -7.717 -55.208 1.00 33.54 110 A 1 ATOM 889 N N . SER A 0 111 . 17.887 -11.752 -50.658 1.00 33.78 111 A 1 ATOM 890 C CA . SER A 0 111 . 19.139 -12.505 -50.535 1.00 33.78 111 A 1 ATOM 891 C C . SER A 0 111 . 19.669 -12.862 -51.926 1.00 33.78 111 A 1 ATOM 892 C CB . SER A 0 111 . 18.940 -13.769 -49.690 1.00 33.78 111 A 1 ATOM 893 O O . SER A 0 111 . 19.064 -13.646 -52.654 1.00 33.78 111 A 1 ATOM 894 O OG . SER A 0 111 . 18.903 -13.422 -48.320 1.00 33.78 111 A 1 ATOM 895 N N . VAL A 0 112 . 20.800 -12.265 -52.312 1.00 35.60 112 A 1 ATOM 896 C CA . VAL A 0 112 . 21.545 -12.622 -53.526 1.00 35.60 112 A 1 ATOM 897 C C . VAL A 0 112 . 22.567 -13.692 -53.163 1.00 35.60 112 A 1 ATOM 898 C CB . VAL A 0 112 . 22.184 -11.395 -54.202 1.00 35.60 112 A 1 ATOM 899 O O . VAL A 0 112 . 23.616 -13.426 -52.581 1.00 35.60 112 A 1 ATOM 900 C CG1 . VAL A 0 112 . 23.024 -11.785 -55.430 1.00 35.60 112 A 1 ATOM 901 C CG2 . VAL A 0 112 . 21.095 -10.424 -54.679 1.00 35.60 112 A 1 ATOM 902 N N . GLU A 0 113 . 22.223 -14.918 -53.524 1.00 29.28 113 A 1 ATOM 903 C CA . GLU A 0 113 . 23.034 -16.119 -53.405 1.00 29.28 113 A 1 ATOM 904 C C . GLU A 0 113 . 24.201 -16.073 -54.409 1.00 29.28 113 A 1 ATOM 905 C CB . GLU A 0 113 . 22.055 -17.285 -53.620 1.00 29.28 113 A 1 ATOM 906 O O . GLU A 0 113 . 24.002 -15.998 -55.624 1.00 29.28 113 A 1 ATOM 907 C CG . GLU A 0 113 . 22.577 -18.663 -53.202 1.00 29.28 113 A 1 ATOM 908 C CD . GLU A 0 113 . 21.435 -19.656 -52.902 1.00 29.28 113 A 1 ATOM 909 O OE1 . GLU A 0 113 . 21.764 -20.737 -52.367 1.00 29.28 113 A 1 ATOM 910 O OE2 . GLU A 0 113 . 20.263 -19.341 -53.210 1.00 29.28 113 A 1 ATOM 911 N N . ARG A 0 114 . 25.447 -16.076 -53.914 1.00 31.48 114 A 1 ATOM 912 C CA . ARG A 0 114 . 26.657 -16.240 -54.736 1.00 31.48 114 A 1 ATOM 913 C C . ARG A 0 114 . 27.434 -17.477 -54.268 1.00 31.48 114 A 1 ATOM 914 C CB . ARG A 0 114 . 27.532 -14.972 -54.747 1.00 31.48 114 A 1 ATOM 915 O O . ARG A 0 114 . 27.928 -17.469 -53.142 1.00 31.48 114 A 1 ATOM 916 C CG . ARG A 0 114 . 27.519 -14.320 -56.138 1.00 31.48 114 A 1 ATOM 917 C CD . ARG A 0 114 . 28.458 -13.112 -56.178 1.00 31.48 114 A 1 ATOM 918 N NE . ARG A 0 114 . 28.364 -12.395 -57.465 1.00 31.48 114 A 1 ATOM 919 N NH1 . ARG A 0 114 . 29.719 -10.632 -56.906 1.00 31.48 114 A 1 ATOM 920 N NH2 . ARG A 0 114 . 28.727 -10.669 -58.906 1.00 31.48 114 A 1 ATOM 921 C CZ . ARG A 0 114 . 28.937 -11.241 -57.754 1.00 31.48 114 A 1 ATOM 922 N N . PRO A 0 115 . 27.592 -18.511 -55.114 1.00 31.42 115 A 1 ATOM 923 C CA . PRO A 0 115 . 28.373 -19.699 -54.790 1.00 31.42 115 A 1 ATOM 924 C C . PRO A 0 115 . 29.867 -19.419 -54.984 1.00 31.42 115 A 1 ATOM 925 C CB . PRO A 0 115 . 27.877 -20.805 -55.736 1.00 31.42 115 A 1 ATOM 926 O O . PRO A 0 115 . 30.280 -18.995 -56.064 1.00 31.42 115 A 1 ATOM 927 C CG . PRO A 0 115 . 26.828 -20.154 -56.639 1.00 31.42 115 A 1 ATOM 928 C CD . PRO A 0 115 . 26.999 -18.658 -56.432 1.00 31.42 115 A 1 ATOM 929 N N . ILE A 0 116 . 30.692 -19.689 -53.971 1.00 35.85 116 A 1 ATOM 930 C CA . ILE A 0 116 . 32.153 -19.763 -54.117 1.00 35.85 116 A 1 ATOM 931 C C . ILE A 0 116 . 32.578 -21.195 -53.804 1.00 35.85 116 A 1 ATOM 932 C CB . ILE A 0 116 . 32.894 -18.686 -53.293 1.00 35.85 116 A 1 ATOM 933 O O . ILE A 0 116 . 32.262 -21.741 -52.750 1.00 35.85 116 A 1 ATOM 934 C CG1 . ILE A 0 116 . 32.482 -17.283 -53.803 1.00 35.85 116 A 1 ATOM 935 C CG2 . ILE A 0 116 . 34.421 -18.880 -53.406 1.00 35.85 116 A 1 ATOM 936 C CD1 . ILE A 0 116 . 33.114 -16.110 -53.043 1.00 35.85 116 A 1 ATOM 937 N N . GLN A 0 117 . 33.244 -21.798 -54.787 1.00 31.66 117 A 1 ATOM 938 C CA . GLN A 0 117 . 33.693 -23.183 -54.788 1.00 31.66 117 A 1 ATOM 939 C C . GLN A 0 117 . 34.695 -23.492 -53.659 1.00 31.66 117 A 1 ATOM 940 C CB . GLN A 0 117 . 34.357 -23.501 -56.135 1.00 31.66 117 A 1 ATOM 941 O O . GLN A 0 117 . 35.513 -22.634 -53.318 1.00 31.66 117 A 1 ATOM 942 C CG . GLN A 0 117 . 33.361 -23.830 -57.252 1.00 31.66 117 A 1 ATOM 943 C CD . GLN A 0 117 . 34.077 -24.185 -58.554 1.00 31.66 117 A 1 ATOM 944 N NE2 . GLN A 0 117 . 33.442 -24.913 -59.446 1.00 31.66 117 A 1 ATOM 945 O OE1 . GLN A 0 117 . 35.207 -23.811 -58.810 1.00 31.66 117 A 1 ATOM 946 N N . PRO A 0 118 . 34.691 -24.732 -53.132 1.00 33.07 118 A 1 ATOM 947 C CA . PRO A 0 118 . 35.595 -25.174 -52.076 1.00 33.07 118 A 1 ATOM 948 C C . PRO A 0 118 . 37.005 -25.422 -52.625 1.00 33.07 118 A 1 ATOM 949 C CB . PRO A 0 118 . 34.987 -26.464 -51.500 1.00 33.07 118 A 1 ATOM 950 O O . PRO A 0 118 . 37.187 -26.174 -53.583 1.00 33.07 118 A 1 ATOM 951 C CG . PRO A 0 118 . 33.648 -26.636 -52.216 1.00 33.07 118 A 1 ATOM 952 C CD . PRO A 0 118 . 33.814 -25.834 -53.494 1.00 33.07 118 A 1 ATOM 953 N N . VAL A 0 119 . 38.008 -24.818 -51.988 1.00 33.19 119 A 1 ATOM 954 C CA . VAL A 0 119 . 39.423 -25.113 -52.236 1.00 33.19 119 A 1 ATOM 955 C C . VAL A 0 119 . 39.812 -26.340 -51.416 1.00 33.19 119 A 1 ATOM 956 C CB . VAL A 0 119 . 40.314 -23.893 -51.939 1.00 33.19 119 A 1 ATOM 957 O O . VAL A 0 119 . 39.747 -26.336 -50.189 1.00 33.19 119 A 1 ATOM 958 C CG1 . VAL A 0 119 . 41.811 -24.215 -52.047 1.00 33.19 119 A 1 ATOM 959 C CG2 . VAL A 0 119 . 40.005 -22.767 -52.938 1.00 33.19 119 A 1 ATOM 960 N N . VAL A 0 120 . 40.189 -27.393 -52.134 1.00 30.73 120 A 1 ATOM 961 C CA . VAL A 0 120 . 40.694 -28.667 -51.623 1.00 30.73 120 A 1 ATOM 962 C C . VAL A 0 120 . 42.078 -28.450 -51.011 1.00 30.73 120 A 1 ATOM 963 C CB . VAL A 0 120 . 40.759 -29.682 -52.789 1.00 30.73 120 A 1 ATOM 964 O O . VAL A 0 120 . 43.017 -28.097 -51.722 1.00 30.73 120 A 1 ATOM 965 C CG1 . VAL A 0 120 . 41.344 -31.037 -52.375 1.00 30.73 120 A 1 ATOM 966 C CG2 . VAL A 0 120 . 39.362 -29.930 -53.381 1.00 30.73 120 A 1 ATOM 967 N N . TYR A 0 121 . 42.210 -28.694 -49.708 1.00 33.70 121 A 1 ATOM 968 C CA . TYR A 0 121 . 43.491 -29.045 -49.101 1.00 33.70 121 A 1 ATOM 969 C C . TYR A 0 121 . 43.471 -30.544 -48.825 1.00 33.70 121 A 1 ATOM 970 C CB . TYR A 0 121 . 43.775 -28.205 -47.848 1.00 33.70 121 A 1 ATOM 971 O O . TYR A 0 121 . 42.797 -31.011 -47.911 1.00 33.70 121 A 1 ATOM 972 C CG . TYR A 0 121 . 44.389 -26.854 -48.165 1.00 33.70 121 A 1 ATOM 973 C CD1 . TYR A 0 121 . 45.777 -26.757 -48.386 1.00 33.70 121 A 1 ATOM 974 C CD2 . TYR A 0 121 . 43.579 -25.707 -48.266 1.00 33.70 121 A 1 ATOM 975 C CE1 . TYR A 0 121 . 46.359 -25.515 -48.705 1.00 33.70 121 A 1 ATOM 976 C CE2 . TYR A 0 121 . 44.157 -24.461 -48.580 1.00 33.70 121 A 1 ATOM 977 O OH . TYR A 0 121 . 46.106 -23.165 -49.108 1.00 33.70 121 A 1 ATOM 978 C CZ . TYR A 0 121 . 45.547 -24.365 -48.800 1.00 33.70 121 A 1 ATOM 979 N N . GLU A 0 122 . 44.191 -31.289 -49.659 1.00 31.18 122 A 1 ATOM 980 C CA . GLU A 0 122 . 44.689 -32.601 -49.282 1.00 31.18 122 A 1 ATOM 981 C C . GLU A 0 122 . 45.904 -32.399 -48.383 1.00 31.18 122 A 1 ATOM 982 C CB . GLU A 0 122 . 45.120 -33.419 -50.507 1.00 31.18 122 A 1 ATOM 983 O O . GLU A 0 122 . 46.889 -31.798 -48.813 1.00 31.18 122 A 1 ATOM 984 C CG . GLU A 0 122 . 43.940 -33.931 -51.347 1.00 31.18 122 A 1 ATOM 985 C CD . GLU A 0 122 . 44.159 -35.342 -51.928 1.00 31.18 122 A 1 ATOM 986 O OE1 . GLU A 0 122 . 43.176 -35.873 -52.490 1.00 31.18 122 A 1 ATOM 987 O OE2 . GLU A 0 122 . 45.283 -35.891 -51.819 1.00 31.18 122 A 1 ATOM 988 N N . ASP A 0 123 . 45.861 -32.925 -47.163 1.00 33.41 123 A 1 ATOM 989 C CA . ASP A 0 123 . 47.093 -33.382 -46.539 1.00 33.41 123 A 1 ATOM 990 C C . ASP A 0 123 . 46.843 -34.665 -45.751 1.00 33.41 123 A 1 ATOM 991 C CB . ASP A 0 123 . 47.812 -32.286 -45.733 1.00 33.41 123 A 1 ATOM 992 O O . ASP A 0 123 . 45.898 -34.800 -44.970 1.00 33.41 123 A 1 ATOM 993 C CG . ASP A 0 123 . 49.343 -32.391 -45.842 1.00 33.41 123 A 1 ATOM 994 O OD1 . ASP A 0 123 . 49.840 -33.368 -46.457 1.00 33.41 123 A 1 ATOM 995 O OD2 . ASP A 0 123 . 50.017 -31.486 -45.299 1.00 33.41 123 A 1 ATOM 996 N N . ASN A 0 124 . 47.684 -35.641 -46.059 1.00 30.49 124 A 1 ATOM 997 C CA . ASN A 0 124 . 47.592 -37.027 -45.652 1.00 30.49 124 A 1 ATOM 998 C C . ASN A 0 124 . 48.259 -37.199 -44.284 1.00 30.49 124 A 1 ATOM 999 C CB . ASN A 0 124 . 48.310 -37.874 -46.723 1.00 30.49 124 A 1 ATOM 1000 O O . ASN A 0 124 . 49.465 -36.996 -44.163 1.00 30.49 124 A 1 ATOM 1001 C CG . ASN A 0 124 . 47.503 -38.052 -47.995 1.00 30.49 124 A 1 ATOM 1002 N ND2 . ASN A 0 124 . 47.896 -37.451 -49.095 1.00 30.49 124 A 1 ATOM 1003 O OD1 . ASN A 0 124 . 46.520 -38.768 -48.008 1.00 30.49 124 A 1 ATOM 1004 N N . CYS A 0 125 . 47.528 -37.677 -43.275 1.00 30.29 125 A 1 ATOM 1005 C CA . CYS A 0 125 . 48.148 -38.268 -42.088 1.00 30.29 125 A 1 ATOM 1006 C C . CYS A 0 125 . 47.438 -39.579 -41.715 1.00 30.29 125 A 1 ATOM 1007 C CB . CYS A 0 125 . 48.216 -37.240 -40.953 1.00 30.29 125 A 1 ATOM 1008 O O . CYS A 0 125 . 46.212 -39.628 -41.637 1.00 30.29 125 A 1 ATOM 1009 S SG . CYS A 0 125 . 49.599 -37.675 -39.856 1.00 30.29 125 A 1 ATOM 1010 N N . GLY A 0 126 . 48.236 -40.648 -41.582 1.00 30.52 126 A 1 ATOM 1011 C CA . GLY A 0 126 . 47.832 -42.046 -41.365 1.00 30.52 126 A 1 ATOM 1012 C C . GLY A 0 126 . 47.014 -42.261 -40.086 1.00 30.52 126 A 1 ATOM 1013 O O . GLY A 0 126 . 47.128 -41.488 -39.144 1.00 30.52 126 A 1 ATOM 1014 N N . LYS A 0 127 . 46.022 -43.161 -40.098 1.00 30.86 127 A 1 ATOM 1015 C CA . LYS A 0 127 . 46.075 -44.641 -39.997 1.00 30.86 127 A 1 ATOM 1016 C C . LYS A 0 127 . 46.353 -45.155 -38.575 1.00 30.86 127 A 1 ATOM 1017 C CB . LYS A 0 127 . 47.000 -45.354 -41.006 1.00 30.86 127 A 1 ATOM 1018 O O . LYS A 0 127 . 47.400 -44.846 -38.026 1.00 30.86 127 A 1 ATOM 1019 C CG . LYS A 0 127 . 46.369 -45.557 -42.390 1.00 30.86 127 A 1 ATOM 1020 C CD . LYS A 0 127 . 47.216 -46.539 -43.209 1.00 30.86 127 A 1 ATOM 1021 C CE . LYS A 0 127 . 46.579 -46.782 -44.580 1.00 30.86 127 A 1 ATOM 1022 N NZ . LYS A 0 127 . 47.360 -47.782 -45.345 1.00 30.86 127 A 1 ATOM 1023 N N . GLU A 0 128 . 45.442 -46.044 -38.146 1.00 30.47 128 A 1 ATOM 1024 C CA . GLU A 0 128 . 45.485 -46.967 -36.987 1.00 30.47 128 A 1 ATOM 1025 C C . GLU A 0 128 . 45.168 -46.253 -35.651 1.00 30.47 128 A 1 ATOM 1026 C CB . GLU A 0 128 . 46.782 -47.815 -37.049 1.00 30.47 128 A 1 ATOM 1027 O O . GLU A 0 128 . 45.813 -45.279 -35.301 1.00 30.47 128 A 1 ATOM 1028 C CG . GLU A 0 128 . 46.824 -48.675 -38.338 1.00 30.47 128 A 1 ATOM 1029 C CD . GLU A 0 128 . 48.190 -49.278 -38.714 1.00 30.47 128 A 1 ATOM 1030 O OE1 . GLU A 0 128 . 48.305 -49.685 -39.901 1.00 30.47 128 A 1 ATOM 1031 O OE2 . GLU A 0 128 . 49.115 -49.323 -37.877 1.00 30.47 128 A 1 ATOM 1032 N N . ASP A 0 129 . 44.083 -46.533 -34.918 1.00 34.22 129 A 1 ATOM 1033 C CA . ASP A 0 129 . 43.514 -47.825 -34.529 1.00 34.22 129 A 1 ATOM 1034 C C . ASP A 0 129 . 41.974 -47.851 -34.491 1.00 34.22 129 A 1 ATOM 1035 C CB . ASP A 0 129 . 44.047 -48.171 -33.126 1.00 34.22 129 A 1 ATOM 1036 O O . ASP A 0 129 . 41.288 -46.841 -34.345 1.00 34.22 129 A 1 ATOM 1037 C CG . ASP A 0 129 . 45.471 -48.718 -33.177 1.00 34.22 129 A 1 ATOM 1038 O OD1 . ASP A 0 129 . 45.687 -49.596 -34.043 1.00 34.22 129 A 1 ATOM 1039 O OD2 . ASP A 0 129 . 46.298 -48.300 -32.337 1.00 34.22 129 A 1 ATOM 1040 N N . SER A 0 130 . 41.448 -49.065 -34.644 1.00 31.82 130 A 1 ATOM 1041 C CA . SER A 0 130 . 40.030 -49.418 -34.625 1.00 31.82 130 A 1 ATOM 1042 C C . SER A 0 130 . 39.527 -49.617 -33.195 1.00 31.82 130 A 1 ATOM 1043 C CB . SER A 0 130 . 39.859 -50.752 -35.367 1.00 31.82 130 A 1 ATOM 1044 O O . SER A 0 130 . 40.073 -50.457 -32.490 1.00 31.82 130 A 1 ATOM 1045 O OG . SER A 0 130 . 40.344 -50.658 -36.693 1.00 31.82 130 A 1 ATOM 1046 N N . GLU A 0 131 . 38.421 -48.978 -32.815 1.00 32.73 131 A 1 ATOM 1047 C CA . GLU A 0 131 . 37.526 -49.522 -31.789 1.00 32.73 131 A 1 ATOM 1048 C C . GLU A 0 131 . 36.066 -49.354 -32.230 1.00 32.73 131 A 1 ATOM 1049 C CB . GLU A 0 131 . 37.827 -49.003 -30.369 1.00 32.73 131 A 1 ATOM 1050 O O . GLU A 0 131 . 35.557 -48.264 -32.484 1.00 32.73 131 A 1 ATOM 1051 C CG . GLU A 0 131 . 38.408 -50.146 -29.508 1.00 32.73 131 A 1 ATOM 1052 C CD . GLU A 0 131 . 38.785 -49.748 -28.071 1.00 32.73 131 A 1 ATOM 1053 O OE1 . GLU A 0 131 . 39.300 -50.637 -27.352 1.00 32.73 131 A 1 ATOM 1054 O OE2 . GLU A 0 131 . 38.541 -48.583 -27.683 1.00 32.73 131 A 1 ATOM 1055 N N . LEU A 0 132 . 35.450 -50.516 -32.414 1.00 32.31 132 A 1 ATOM 1056 C CA . LEU A 0 132 . 34.098 -50.796 -32.868 1.00 32.31 132 A 1 ATOM 1057 C C . LEU A 0 132 . 33.171 -50.653 -31.653 1.00 32.31 132 A 1 ATOM 1058 C CB . LEU A 0 132 . 34.147 -52.259 -33.401 1.00 32.31 132 A 1 ATOM 1059 O O . LEU A 0 132 . 33.272 -51.466 -30.737 1.00 32.31 132 A 1 ATOM 1060 C CG . LEU A 0 132 . 33.660 -52.487 -34.840 1.00 32.31 132 A 1 ATOM 1061 C CD1 . LEU A 0 132 . 34.494 -53.583 -35.513 1.00 32.31 132 A 1 ATOM 1062 C CD2 . LEU A 0 132 . 32.197 -52.932 -34.853 1.00 32.31 132 A 1 ATOM 1063 N N . ILE A 0 133 . 32.275 -49.662 -31.622 1.00 37.32 133 A 1 ATOM 1064 C CA . ILE A 0 133 . 31.144 -49.665 -30.681 1.00 37.32 133 A 1 ATOM 1065 C C . ILE A 0 133 . 29.847 -49.400 -31.444 1.00 37.32 133 A 1 ATOM 1066 C CB . ILE A 0 133 . 31.350 -48.770 -29.435 1.00 37.32 133 A 1 ATOM 1067 O O . ILE A 0 133 . 29.749 -48.521 -32.298 1.00 37.32 133 A 1 ATOM 1068 C CG1 . ILE A 0 133 . 32.579 -49.270 -28.635 1.00 37.32 133 A 1 ATOM 1069 C CG2 . ILE A 0 133 . 30.091 -48.793 -28.539 1.00 37.32 133 A 1 ATOM 1070 C CD1 . ILE A 0 133 . 32.877 -48.518 -27.333 1.00 37.32 133 A 1 ATOM 1071 N N . ASP A 0 134 . 28.900 -50.270 -31.124 1.00 30.54 134 A 1 ATOM 1072 C CA . ASP A 0 134 . 27.677 -50.621 -31.818 1.00 30.54 134 A 1 ATOM 1073 C C . ASP A 0 134 . 26.704 -49.473 -32.088 1.00 30.54 134 A 1 ATOM 1074 C CB . ASP A 0 134 . 26.970 -51.710 -30.983 1.00 30.54 134 A 1 ATOM 1075 O O . ASP A 0 134 . 26.438 -48.598 -31.263 1.00 30.54 134 A 1 ATOM 1076 C CG . ASP A 0 134 . 26.906 -53.065 -31.681 1.00 30.54 134 A 1 ATOM 1077 O OD1 . ASP A 0 134 . 26.763 -53.067 -32.925 1.00 30.54 134 A 1 ATOM 1078 O OD2 . ASP A 0 134 . 26.988 -54.080 -30.956 1.00 30.54 134 A 1 ATOM 1079 N N . THR A 0 135 . 26.091 -49.570 -33.261 1.00 30.88 135 A 1 ATOM 1080 C CA . THR A 0 135 . 24.980 -48.741 -33.717 1.00 30.88 135 A 1 ATOM 1081 C C . THR A 0 135 . 23.686 -49.295 -33.123 1.00 30.88 135 A 1 ATOM 1082 C CB . THR A 0 135 . 24.927 -48.786 -35.254 1.00 30.88 135 A 1 ATOM 1083 O O . THR A 0 135 . 23.274 -50.400 -33.459 1.00 30.88 135 A 1 ATOM 1084 C CG2 . THR A 0 135 . 23.999 -47.740 -35.867 1.00 30.88 135 A 1 ATOM 1085 O OG1 . THR A 0 135 . 26.212 -48.540 -35.778 1.00 30.88 135 A 1 ATOM 1086 N N . SER A 0 136 . 23.000 -48.534 -32.271 1.00 33.48 136 A 1 ATOM 1087 C CA . SER A 0 136 . 21.601 -48.812 -31.920 1.00 33.48 136 A 1 ATOM 1088 C C . SER A 0 136 . 20.794 -47.515 -31.930 1.00 33.48 136 A 1 ATOM 1089 C CB . SER A 0 136 . 21.473 -49.626 -30.623 1.00 33.48 136 A 1 ATOM 1090 O O . SER A 0 136 . 20.678 -46.800 -30.942 1.00 33.48 136 A 1 ATOM 1091 O OG . SER A 0 136 . 22.243 -49.101 -29.563 1.00 33.48 136 A 1 ATOM 1092 N N . THR A 0 137 . 20.252 -47.185 -33.103 1.00 31.43 137 A 1 ATOM 1093 C CA . THR A 0 137 . 19.236 -46.142 -33.280 1.00 31.43 137 A 1 ATOM 1094 C C . THR A 0 137 . 17.869 -46.829 -33.319 1.00 31.43 137 A 1 ATOM 1095 C CB . THR A 0 137 . 19.477 -45.343 -34.572 1.00 31.43 137 A 1 ATOM 1096 O O . THR A 0 137 . 17.587 -47.532 -34.291 1.00 31.43 137 A 1 ATOM 1097 C CG2 . THR A 0 137 . 18.557 -44.128 -34.682 1.00 31.43 137 A 1 ATOM 1098 O OG1 . THR A 0 137 . 20.803 -44.865 -34.612 1.00 31.43 137 A 1 ATOM 1099 N N . PRO A 0 138 . 17.018 -46.691 -32.288 1.00 35.58 138 A 1 ATOM 1100 C CA . PRO A 0 138 . 15.674 -47.244 -32.321 1.00 35.58 138 A 1 ATOM 1101 C C . PRO A 0 138 . 14.769 -46.330 -33.155 1.00 35.58 138 A 1 ATOM 1102 C CB . PRO A 0 138 . 15.250 -47.362 -30.856 1.00 35.58 138 A 1 ATOM 1103 O O . PRO A 0 138 . 14.667 -45.129 -32.904 1.00 35.58 138 A 1 ATOM 1104 C CG . PRO A 0 138 . 16.001 -46.218 -30.173 1.00 35.58 138 A 1 ATOM 1105 C CD . PRO A 0 138 . 17.267 -46.033 -31.013 1.00 35.58 138 A 1 ATOM 1106 N N . MET A 0 139 . 14.115 -46.909 -34.163 1.00 33.46 139 A 1 ATOM 1107 C CA . MET A 0 139 . 13.013 -46.268 -34.873 1.00 33.46 139 A 1 ATOM 1108 C C . MET A 0 139 . 11.847 -46.057 -33.905 1.00 33.46 139 A 1 ATOM 1109 C CB . MET A 0 139 . 12.539 -47.130 -36.054 1.00 33.46 139 A 1 ATOM 1110 O O . MET A 0 139 . 11.336 -47.016 -33.333 1.00 33.46 139 A 1 ATOM 1111 C CG . MET A 0 139 . 13.568 -47.261 -37.179 1.00 33.46 139 A 1 ATOM 1112 S SD . MET A 0 139 . 12.809 -47.466 -38.815 1.00 33.46 139 A 1 ATOM 1113 C CE . MET A 0 139 . 12.835 -45.750 -39.398 1.00 33.46 139 A 1 ATOM 1114 N N . ILE A 0 140 . 11.417 -44.809 -33.732 1.00 33.86 140 A 1 ATOM 1115 C CA . ILE A 0 140 . 10.142 -44.489 -33.090 1.00 33.86 140 A 1 ATOM 1116 C C . ILE A 0 140 . 9.123 -44.331 -34.219 1.00 33.86 140 A 1 ATOM 1117 C CB . ILE A 0 140 . 10.280 -43.276 -32.142 1.00 33.86 140 A 1 ATOM 1118 O O . ILE A 0 140 . 9.119 -43.336 -34.944 1.00 33.86 140 A 1 ATOM 1119 C CG1 . ILE A 0 140 . 11.213 -43.663 -30.966 1.00 33.86 140 A 1 ATOM 1120 C CG2 . ILE A 0 140 . 8.902 -42.829 -31.619 1.00 33.86 140 A 1 ATOM 1121 C CD1 . ILE A 0 140 . 11.535 -42.520 -29.997 1.00 33.86 140 A 1 ATOM 1122 N N . GLU A 0 141 . 8.313 -45.374 -34.399 1.00 30.95 141 A 1 ATOM 1123 C CA . GLU A 0 141 . 7.174 -45.412 -35.311 1.00 30.95 141 A 1 ATOM 1124 C C . GLU A 0 141 . 6.118 -44.374 -34.913 1.00 30.95 141 A 1 ATOM 1125 C CB . GLU A 0 141 . 6.540 -46.815 -35.324 1.00 30.95 141 A 1 ATOM 1126 O O . GLU A 0 141 . 5.612 -44.341 -33.790 1.00 30.95 141 A 1 ATOM 1127 C CG . GLU A 0 141 . 7.220 -47.759 -36.326 1.00 30.95 141 A 1 ATOM 1128 C CD . GLU A 0 141 . 6.644 -49.185 -36.280 1.00 30.95 141 A 1 ATOM 1129 O OE1 . GLU A 0 141 . 6.485 -49.782 -37.369 1.00 30.95 141 A 1 ATOM 1130 O OE2 . GLU A 0 141 . 6.394 -49.678 -35.157 1.00 30.95 141 A 1 ATOM 1131 N N . GLN A 0 142 . 5.759 -43.543 -35.888 1.00 32.63 142 A 1 ATOM 1132 C CA . GLN A 0 142 . 4.584 -42.686 -35.868 1.00 32.63 142 A 1 ATOM 1133 C C . GLN A 0 142 . 3.340 -43.567 -36.045 1.00 32.63 142 A 1 ATOM 1134 C CB . GLN A 0 142 . 4.711 -41.665 -37.015 1.00 32.63 142 A 1 ATOM 1135 O O . GLN A 0 142 . 3.019 -43.971 -37.161 1.00 32.63 142 A 1 ATOM 1136 C CG . GLN A 0 142 . 5.834 -40.637 -36.793 1.00 32.63 142 A 1 ATOM 1137 C CD . GLN A 0 142 . 6.083 -39.746 -38.008 1.00 32.63 142 A 1 ATOM 1138 N NE2 . GLN A 0 142 . 6.804 -38.658 -37.845 1.00 32.63 142 A 1 ATOM 1139 O OE1 . GLN A 0 142 . 5.664 -39.998 -39.124 1.00 32.63 142 A 1 ATOM 1140 N N . SER A 0 143 . 2.635 -43.878 -34.956 1.00 30.54 143 A 1 ATOM 1141 C CA . SER A 0 143 . 1.306 -44.495 -35.030 1.00 30.54 143 A 1 ATOM 1142 C C . SER A 0 143 . 0.228 -43.409 -35.013 1.00 30.54 143 A 1 ATOM 1143 C CB . SER A 0 143 . 1.096 -45.592 -33.981 1.00 30.54 143 A 1 ATOM 1144 O O . SER A 0 143 . 0.054 -42.661 -34.054 1.00 30.54 143 A 1 ATOM 1145 O OG . SER A 0 143 . 1.358 -45.146 -32.668 1.00 30.54 143 A 1 ATOM 1146 N N . TYR A 0 144 . -0.467 -43.303 -36.141 1.00 25.28 144 A 1 ATOM 1147 C CA . TYR A 0 144 . -1.662 -42.499 -36.354 1.00 25.28 144 A 1 ATOM 1148 C C . TYR A 0 144 . -2.866 -43.345 -35.919 1.00 25.28 144 A 1 ATOM 1149 C CB . TYR A 0 144 . -1.680 -42.149 -37.855 1.00 25.28 144 A 1 ATOM 1150 O O . TYR A 0 144 . -3.147 -44.360 -36.552 1.00 25.28 144 A 1 ATOM 1151 C CG . TYR A 0 144 . -2.744 -41.177 -38.324 1.00 25.28 144 A 1 ATOM 1152 C CD1 . TYR A 0 144 . -3.952 -41.652 -38.872 1.00 25.28 144 A 1 ATOM 1153 C CD2 . TYR A 0 144 . -2.485 -39.793 -38.288 1.00 25.28 144 A 1 ATOM 1154 C CE1 . TYR A 0 144 . -4.896 -40.742 -39.391 1.00 25.28 144 A 1 ATOM 1155 C CE2 . TYR A 0 144 . -3.426 -38.881 -38.802 1.00 25.28 144 A 1 ATOM 1156 O OH . TYR A 0 144 . -5.539 -38.482 -39.867 1.00 25.28 144 A 1 ATOM 1157 C CZ . TYR A 0 144 . -4.632 -39.357 -39.359 1.00 25.28 144 A 1 ATOM 1158 N N . VAL A 0 145 . -3.552 -42.975 -34.833 1.00 33.76 145 A 1 ATOM 1159 C CA . VAL A 0 145 . -4.792 -43.639 -34.393 1.00 33.76 145 A 1 ATOM 1160 C C . VAL A 0 145 . -5.897 -42.598 -34.212 1.00 33.76 145 A 1 ATOM 1161 C CB . VAL A 0 145 . -4.600 -44.536 -33.151 1.00 33.76 145 A 1 ATOM 1162 O O . VAL A 0 145 . -5.950 -41.865 -33.232 1.00 33.76 145 A 1 ATOM 1163 C CG1 . VAL A 0 145 . -5.912 -45.239 -32.772 1.00 33.76 145 A 1 ATOM 1164 C CG2 . VAL A 0 145 . -3.559 -45.635 -33.417 1.00 33.76 145 A 1 ATOM 1165 N N . GLU A 0 146 . -6.700 -42.516 -35.269 1.00 31.41 146 A 1 ATOM 1166 C CA . GLU A 0 146 . -8.163 -42.414 -35.344 1.00 31.41 146 A 1 ATOM 1167 C C . GLU A 0 146 . -8.944 -41.695 -34.223 1.00 31.41 146 A 1 ATOM 1168 C CB . GLU A 0 146 . -8.690 -43.828 -35.643 1.00 31.41 146 A 1 ATOM 1169 O O . GLU A 0 146 . -9.034 -42.123 -33.073 1.00 31.41 146 A 1 ATOM 1170 C CG . GLU A 0 146 . -9.981 -43.838 -36.476 1.00 31.41 146 A 1 ATOM 1171 C CD . GLU A 0 146 . -10.164 -45.144 -37.276 1.00 31.41 146 A 1 ATOM 1172 O OE1 . GLU A 0 146 . -10.989 -45.124 -38.216 1.00 31.41 146 A 1 ATOM 1173 O OE2 . GLU A 0 146 . -9.469 -46.142 -36.975 1.00 31.41 146 A 1 ATOM 1174 N N . SER A 0 147 . -9.593 -40.602 -34.633 1.00 27.64 147 A 1 ATOM 1175 C CA . SER A 0 147 . -10.548 -39.803 -33.869 1.00 27.64 147 A 1 ATOM 1176 C C . SER A 0 147 . -11.881 -40.539 -33.646 1.00 27.64 147 A 1 ATOM 1177 C CB . SER A 0 147 . -10.851 -38.518 -34.654 1.00 27.64 147 A 1 ATOM 1178 O O . SER A 0 147 . -12.467 -41.023 -34.615 1.00 27.64 147 A 1 ATOM 1179 O OG . SER A 0 147 . -9.657 -37.861 -35.041 1.00 27.64 147 A 1 ATOM 1180 N N . PRO A 0 148 . -12.452 -40.539 -32.426 1.00 37.25 148 A 1 ATOM 1181 C CA . PRO A 0 148 . -13.834 -40.942 -32.209 1.00 37.25 148 A 1 ATOM 1182 C C . PRO A 0 148 . -14.775 -39.791 -32.587 1.00 37.25 148 A 1 ATOM 1183 C CB . PRO A 0 148 . -13.952 -41.339 -30.730 1.00 37.25 148 A 1 ATOM 1184 O O . PRO A 0 148 . -14.780 -38.730 -31.962 1.00 37.25 148 A 1 ATOM 1185 C CG . PRO A 0 148 . -12.536 -41.192 -30.169 1.00 37.25 148 A 1 ATOM 1186 C CD . PRO A 0 148 . -11.825 -40.265 -31.149 1.00 37.25 148 A 1 ATOM 1187 N N . SER A 0 149 . -15.588 -40.021 -33.614 1.00 31.65 149 A 1 ATOM 1188 C CA . SER A 0 149 . -16.747 -39.202 -33.966 1.00 31.65 149 A 1 ATOM 1189 C C . SER A 0 149 . -17.803 -39.319 -32.860 1.00 31.65 149 A 1 ATOM 1190 C CB . SER A 0 149 . -17.281 -39.710 -35.313 1.00 31.65 149 A 1 ATOM 1191 O O . SER A 0 149 . -18.432 -40.366 -32.724 1.00 31.65 149 A 1 ATOM 1192 O OG . SER A 0 149 . -18.332 -38.901 -35.794 1.00 31.65 149 A 1 ATOM 1193 N N . LEU A 0 150 . -17.986 -38.271 -32.049 1.00 31.64 150 A 1 ATOM 1194 C CA . LEU A 0 150 . -19.056 -38.210 -31.050 1.00 31.64 150 A 1 ATOM 1195 C C . LEU A 0 150 . -20.269 -37.485 -31.653 1.00 31.64 150 A 1 ATOM 1196 C CB . LEU A 0 150 . -18.555 -37.581 -29.728 1.00 31.64 150 A 1 ATOM 1197 O O . LEU A 0 150 . -20.277 -36.264 -31.801 1.00 31.64 150 A 1 ATOM 1198 C CG . LEU A 0 150 . -18.942 -38.417 -28.487 1.00 31.64 150 A 1 ATOM 1199 C CD1 . LEU A 0 150 . -17.763 -39.277 -28.024 1.00 31.64 150 A 1 ATOM 1200 C CD2 . LEU A 0 150 . -19.371 -37.527 -27.321 1.00 31.64 150 A 1 ATOM 1201 N N . GLU A 0 151 . -21.287 -38.259 -32.024 1.00 29.54 151 A 1 ATOM 1202 C CA . GLU A 0 151 . -22.605 -37.773 -32.433 1.00 29.54 151 A 1 ATOM 1203 C C . GLU A 0 151 . -23.296 -37.061 -31.260 1.00 29.54 151 A 1 ATOM 1204 C CB . GLU A 0 151 . -23.483 -38.961 -32.875 1.00 29.54 151 A 1 ATOM 1205 O O . GLU A 0 151 . -23.627 -37.686 -30.253 1.00 29.54 151 A 1 ATOM 1206 C CG . GLU A 0 151 . -23.101 -39.563 -34.235 1.00 29.54 151 A 1 ATOM 1207 C CD . GLU A 0 151 . -23.980 -40.773 -34.607 1.00 29.54 151 A 1 ATOM 1208 O OE1 . GLU A 0 151 . -24.256 -40.935 -35.817 1.00 29.54 151 A 1 ATOM 1209 O OE2 . GLU A 0 151 . -24.365 -41.529 -33.687 1.00 29.54 151 A 1 ATOM 1210 N N . PHE A 0 152 . -23.574 -35.762 -31.393 1.00 30.62 152 A 1 ATOM 1211 C CA . PHE A 0 152 . -24.552 -35.082 -30.542 1.00 30.62 152 A 1 ATOM 1212 C C . PHE A 0 152 . -25.814 -34.809 -31.359 1.00 30.62 152 A 1 ATOM 1213 C CB . PHE A 0 152 . -23.962 -33.846 -29.845 1.00 30.62 152 A 1 ATOM 1214 O O . PHE A 0 152 . -25.825 -34.010 -32.294 1.00 30.62 152 A 1 ATOM 1215 C CG . PHE A 0 152 . -24.092 -33.925 -28.333 1.00 30.62 152 A 1 ATOM 1216 C CD1 . PHE A 0 152 . -25.234 -33.418 -27.683 1.00 30.62 152 A 1 ATOM 1217 C CD2 . PHE A 0 152 . -23.085 -34.555 -27.578 1.00 30.62 152 A 1 ATOM 1218 C CE1 . PHE A 0 152 . -25.357 -33.524 -26.285 1.00 30.62 152 A 1 ATOM 1219 C CE2 . PHE A 0 152 . -23.206 -34.659 -26.180 1.00 30.62 152 A 1 ATOM 1220 C CZ . PHE A 0 152 . -24.342 -34.141 -25.533 1.00 30.62 152 A 1 ATOM 1221 N N . SER A 0 153 . -26.875 -35.536 -31.009 1.00 32.51 153 A 1 ATOM 1222 C CA . SER A 0 153 . -28.189 -35.460 -31.638 1.00 32.51 153 A 1 ATOM 1223 C C . SER A 0 153 . -28.848 -34.095 -31.428 1.00 32.51 153 A 1 ATOM 1224 C CB . SER A 0 153 . -29.092 -36.568 -31.096 1.00 32.51 153 A 1 ATOM 1225 O O . SER A 0 153 . -28.928 -33.566 -30.320 1.00 32.51 153 A 1 ATOM 1226 O OG . SER A 0 153 . -28.736 -37.812 -31.665 1.00 32.51 153 A 1 ATOM 1227 N N . GLN A 0 154 . -29.360 -33.559 -32.530 1.00 29.09 154 A 1 ATOM 1228 C CA . GLN A 0 154 . -30.086 -32.305 -32.659 1.00 29.09 154 A 1 ATOM 1229 C C . GLN A 0 154 . -31.529 -32.479 -32.150 1.00 29.09 154 A 1 ATOM 1230 C CB . GLN A 0 154 . -29.995 -31.959 -34.158 1.00 29.09 154 A 1 ATOM 1231 O O . GLN A 0 154 . -32.381 -33.021 -32.848 1.00 29.09 154 A 1 ATOM 1232 C CG . GLN A 0 154 . -30.430 -30.547 -34.564 1.00 29.09 154 A 1 ATOM 1233 C CD . GLN A 0 154 . -30.185 -30.302 -36.056 1.00 29.09 154 A 1 ATOM 1234 N NE2 . GLN A 0 154 . -30.025 -29.067 -36.479 1.00 29.09 154 A 1 ATOM 1235 O OE1 . GLN A 0 154 . -30.130 -31.200 -36.877 1.00 29.09 154 A 1 ATOM 1236 N N . ALA A 0 155 . -31.820 -32.027 -30.928 1.00 32.81 155 A 1 ATOM 1237 C CA . ALA A 0 155 . -33.188 -31.924 -30.418 1.00 32.81 155 A 1 ATOM 1238 C C . ALA A 0 155 . -33.705 -30.490 -30.613 1.00 32.81 155 A 1 ATOM 1239 C CB . ALA A 0 155 . -33.242 -32.416 -28.966 1.00 32.81 155 A 1 ATOM 1240 O O . ALA A 0 155 . -33.510 -29.608 -29.778 1.00 32.81 155 A 1 ATOM 1241 N N . THR A 0 156 . -34.348 -30.250 -31.754 1.00 34.40 156 A 1 ATOM 1242 C CA . THR A 0 156 . -35.008 -28.983 -32.091 1.00 34.40 156 A 1 ATOM 1243 C C . THR A 0 156 . -36.295 -28.852 -31.272 1.00 34.40 156 A 1 ATOM 1244 C CB . THR A 0 156 . -35.292 -28.913 -33.603 1.00 34.40 156 A 1 ATOM 1245 O O . THR A 0 156 . -37.314 -29.466 -31.586 1.00 34.40 156 A 1 ATOM 1246 C CG2 . THR A 0 156 . -35.577 -27.489 -34.079 1.00 34.40 156 A 1 ATOM 1247 O OG1 . THR A 0 156 . -34.164 -29.360 -34.323 1.00 34.40 156 A 1 ATOM 1248 N N . LEU A 0 157 . -36.248 -28.079 -30.185 1.00 32.77 157 A 1 ATOM 1249 C CA . LEU A 0 157 . -37.405 -27.799 -29.335 1.00 32.77 157 A 1 ATOM 1250 C C . LEU A 0 157 . -38.307 -26.756 -30.018 1.00 32.77 157 A 1 ATOM 1251 C CB . LEU A 0 157 . -36.923 -27.358 -27.939 1.00 32.77 157 A 1 ATOM 1252 O O . LEU A 0 157 . -37.977 -25.574 -30.100 1.00 32.77 157 A 1 ATOM 1253 C CG . LEU A 0 157 . -37.995 -27.568 -26.849 1.00 32.77 157 A 1 ATOM 1254 C CD1 . LEU A 0 157 . -37.667 -28.798 -25.998 1.00 32.77 157 A 1 ATOM 1255 C CD2 . LEU A 0 157 . -38.097 -26.355 -25.925 1.00 32.77 157 A 1 ATOM 1256 N N . ASN A 0 158 . -39.445 -27.217 -30.530 1.00 33.91 158 A 1 ATOM 1257 C CA . ASN A 0 158 . -40.448 -26.419 -31.229 1.00 33.91 158 A 1 ATOM 1258 C C . ASN A 0 158 . -41.213 -25.539 -30.216 1.00 33.91 158 A 1 ATOM 1259 C CB . ASN A 0 158 . -41.346 -27.409 -32.017 1.00 33.91 158 A 1 ATOM 1260 O O . ASN A 0 158 . -42.105 -26.015 -29.512 1.00 33.91 158 A 1 ATOM 1261 C CG . ASN A 0 158 . -41.652 -26.985 -33.441 1.00 33.91 158 A 1 ATOM 1262 N ND2 . ASN A 0 158 . -42.212 -27.873 -34.229 1.00 33.91 158 A 1 ATOM 1263 O OD1 . ASN A 0 158 . -41.373 -25.885 -33.878 1.00 33.91 158 A 1 ATOM 1264 N N . ARG A 0 159 . -40.830 -24.263 -30.085 1.00 30.51 159 A 1 ATOM 1265 C CA . ARG A 0 159 . -41.476 -23.291 -29.188 1.00 30.51 159 A 1 ATOM 1266 C C . ARG A 0 159 . -42.546 -22.520 -29.961 1.00 30.51 159 A 1 ATOM 1267 C CB . ARG A 0 159 . -40.406 -22.394 -28.537 1.00 30.51 159 A 1 ATOM 1268 O O . ARG A 0 159 . -42.252 -21.510 -30.592 1.00 30.51 159 A 1 ATOM 1269 C CG . ARG A 0 159 . -40.965 -21.533 -27.392 1.00 30.51 159 A 1 ATOM 1270 C CD . ARG A 0 159 . -39.830 -20.749 -26.718 1.00 30.51 159 A 1 ATOM 1271 N NE . ARG A 0 159 . -40.261 -20.118 -25.453 1.00 30.51 159 A 1 ATOM 1272 N NH1 . ARG A 0 159 . -38.169 -19.763 -24.567 1.00 30.51 159 A 1 ATOM 1273 N NH2 . ARG A 0 159 . -39.975 -19.191 -23.390 1.00 30.51 159 A 1 ATOM 1274 C CZ . ARG A 0 159 . -39.470 -19.696 -24.480 1.00 30.51 159 A 1 ATOM 1275 N N . ASN A 0 160 . -43.782 -23.008 -29.896 1.00 33.33 160 A 1 ATOM 1276 C CA . ASN A 0 160 . -44.957 -22.305 -30.407 1.00 33.33 160 A 1 ATOM 1277 C C . ASN A 0 160 . -45.195 -21.032 -29.578 1.00 33.33 160 A 1 ATOM 1278 C CB . ASN A 0 160 . -46.170 -23.253 -30.372 1.00 33.33 160 A 1 ATOM 1279 O O . ASN A 0 160 . -45.447 -21.108 -28.376 1.00 33.33 160 A 1 ATOM 1280 C CG . ASN A 0 160 . -46.052 -24.399 -31.362 1.00 33.33 160 A 1 ATOM 1281 N ND2 . ASN A 0 160 . -46.553 -25.565 -31.027 1.00 33.33 160 A 1 ATOM 1282 O OD1 . ASN A 0 160 . -45.513 -24.271 -32.444 1.00 33.33 160 A 1 ATOM 1283 N N . GLN A 0 161 . -45.083 -19.872 -30.224 1.00 34.56 161 A 1 ATOM 1284 C CA . GLN A 0 161 . -45.499 -18.575 -29.697 1.00 34.56 161 A 1 ATOM 1285 C C . GLN A 0 161 . -46.948 -18.347 -30.144 1.00 34.56 161 A 1 ATOM 1286 C CB . GLN A 0 161 . -44.551 -17.472 -30.217 1.00 34.56 161 A 1 ATOM 1287 O O . GLN A 0 161 . -47.202 -18.202 -31.336 1.00 34.56 161 A 1 ATOM 1288 C CG . GLN A 0 161 . -43.125 -17.605 -29.656 1.00 34.56 161 A 1 ATOM 1289 C CD . GLN A 0 161 . -42.185 -16.519 -30.175 1.00 34.56 161 A 1 ATOM 1290 N NE2 . GLN A 0 161 . -41.135 -16.866 -30.887 1.00 34.56 161 A 1 ATOM 1291 O OE1 . GLN A 0 161 . -42.341 -15.344 -29.920 1.00 34.56 161 A 1 ATOM 1292 N N . SER A 0 162 . -47.900 -18.389 -29.211 1.00 32.97 162 A 1 ATOM 1293 C CA . SER A 0 162 . -49.267 -17.913 -29.435 1.00 32.97 162 A 1 ATOM 1294 C C . SER A 0 162 . -49.377 -16.506 -28.855 1.00 32.97 162 A 1 ATOM 1295 C CB . SER A 0 162 . -50.311 -18.865 -28.837 1.00 32.97 162 A 1 ATOM 1296 O O . SER A 0 162 . -49.356 -16.326 -27.637 1.00 32.97 162 A 1 ATOM 1297 O OG . SER A 0 162 . -50.156 -18.988 -27.439 1.00 32.97 162 A 1 ATOM 1298 N N . GLU A 0 163 . -49.433 -15.517 -29.738 1.00 36.95 163 A 1 ATOM 1299 C CA . GLU A 0 163 . -49.676 -14.116 -29.414 1.00 36.95 163 A 1 ATOM 1300 C C . GLU A 0 163 . -51.192 -13.898 -29.292 1.00 36.95 163 A 1 ATOM 1301 C CB . GLU A 0 163 . -49.054 -13.225 -30.509 1.00 36.95 163 A 1 ATOM 1302 O O . GLU A 0 163 . -51.880 -13.707 -30.294 1.00 36.95 163 A 1 ATOM 1303 C CG . GLU A 0 163 . -47.520 -13.337 -30.585 1.00 36.95 163 A 1 ATOM 1304 C CD . GLU A 0 163 . -46.890 -12.428 -31.658 1.00 36.95 163 A 1 ATOM 1305 O OE1 . GLU A 0 163 . -45.671 -12.168 -31.540 1.00 36.95 163 A 1 ATOM 1306 O OE2 . GLU A 0 163 . -47.606 -12.022 -32.602 1.00 36.95 163 A 1 ATOM 1307 N N . ASP A 0 164 . -51.729 -13.959 -28.070 1.00 35.37 164 A 1 ATOM 1308 C CA . ASP A 0 164 . -53.091 -13.490 -27.797 1.00 35.37 164 A 1 ATOM 1309 C C . ASP A 0 164 . -53.078 -11.958 -27.729 1.00 35.37 164 A 1 ATOM 1310 C CB . ASP A 0 164 . -53.700 -14.139 -26.536 1.00 35.37 164 A 1 ATOM 1311 O O . ASP A 0 164 . -52.480 -11.337 -26.848 1.00 35.37 164 A 1 ATOM 1312 C CG . ASP A 0 164 . -54.674 -15.293 -26.836 1.00 35.37 164 A 1 ATOM 1313 O OD1 . ASP A 0 164 . -55.297 -15.291 -27.924 1.00 35.37 164 A 1 ATOM 1314 O OD2 . ASP A 0 164 . -54.795 -16.182 -25.964 1.00 35.37 164 A 1 ATOM 1315 N N . SER A 0 165 . -53.699 -11.355 -28.739 1.00 36.57 165 A 1 ATOM 1316 C CA . SER A 0 165 . -53.844 -9.915 -28.913 1.00 36.57 165 A 1 ATOM 1317 C C . SER A 0 165 . -55.103 -9.429 -28.195 1.00 36.57 165 A 1 ATOM 1318 C CB . SER A 0 165 . -53.925 -9.596 -30.411 1.00 36.57 165 A 1 ATOM 1319 O O . SER A 0 165 . -56.190 -9.456 -28.768 1.00 36.57 165 A 1 ATOM 1320 O OG . SER A 0 165 . -52.723 -9.938 -31.071 1.00 36.57 165 A 1 ATOM 1321 N N . ASP A 0 166 . -54.967 -8.945 -26.960 1.00 34.17 166 A 1 ATOM 1322 C CA . ASP A 0 166 . -56.061 -8.268 -26.258 1.00 34.17 166 A 1 ATOM 1323 C C . ASP A 0 166 . -56.189 -6.809 -26.725 1.00 34.17 166 A 1 ATOM 1324 C CB . ASP A 0 166 . -55.926 -8.394 -24.730 1.00 34.17 166 A 1 ATOM 1325 O O . ASP A 0 166 . -55.440 -5.905 -26.347 1.00 34.17 166 A 1 ATOM 1326 C CG . ASP A 0 166 . -56.641 -9.618 -24.137 1.00 34.17 166 A 1 ATOM 1327 O OD1 . ASP A 0 166 . -57.617 -10.098 -24.758 1.00 34.17 166 A 1 ATOM 1328 O OD2 . ASP A 0 166 . -56.266 -9.993 -23.005 1.00 34.17 166 A 1 ATOM 1329 N N . SER A 0 167 . -57.181 -6.580 -27.581 1.00 35.40 167 A 1 ATOM 1330 C CA . SER A 0 167 . -57.625 -5.272 -28.050 1.00 35.40 167 A 1 ATOM 1331 C C . SER A 0 167 . -58.447 -4.552 -26.974 1.00 35.40 167 A 1 ATOM 1332 C CB . SER A 0 167 . -58.451 -5.475 -29.328 1.00 35.40 167 A 1 ATOM 1333 O O . SER A 0 167 . -59.635 -4.835 -26.807 1.00 35.40 167 A 1 ATOM 1334 O OG . SER A 0 167 . -59.510 -6.387 -29.105 1.00 35.40 167 A 1 ATOM 1335 N N . ILE A 0 168 . -57.855 -3.583 -26.269 1.00 35.20 168 A 1 ATOM 1336 C CA . ILE A 0 168 . -58.596 -2.686 -25.369 1.00 35.20 168 A 1 ATOM 1337 C C . ILE A 0 168 . -58.898 -1.367 -26.090 1.00 35.20 168 A 1 ATOM 1338 C CB . ILE A 0 168 . -57.922 -2.531 -23.989 1.00 35.20 168 A 1 ATOM 1339 O O . ILE A 0 168 . -58.020 -0.597 -26.473 1.00 35.20 168 A 1 ATOM 1340 C CG1 . ILE A 0 168 . -57.832 -3.922 -23.311 1.00 35.20 168 A 1 ATOM 1341 C CG2 . ILE A 0 168 . -58.727 -1.550 -23.111 1.00 35.20 168 A 1 ATOM 1342 C CD1 . ILE A 0 168 . -57.169 -3.924 -21.929 1.00 35.20 168 A 1 ATOM 1343 N N . VAL A 0 169 . -60.196 -1.151 -26.285 1.00 35.01 169 A 1 ATOM 1344 C CA . VAL A 0 169 . -60.846 -0.027 -26.962 1.00 35.01 169 A 1 ATOM 1345 C C . VAL A 0 169 . -60.538 1.307 -26.267 1.00 35.01 169 A 1 ATOM 1346 C CB . VAL A 0 169 . -62.362 -0.324 -26.986 1.00 35.01 169 A 1 ATOM 1347 O O . VAL A 0 169 . -60.761 1.464 -25.069 1.00 35.01 169 A 1 ATOM 1348 C CG1 . VAL A 0 169 . -63.213 0.832 -27.521 1.00 35.01 169 A 1 ATOM 1349 C CG2 . VAL A 0 169 . -62.655 -1.561 -27.852 1.00 35.01 169 A 1 ATOM 1350 N N . SER A 0 170 . -60.072 2.293 -27.043 1.00 31.64 170 A 1 ATOM 1351 C CA . SER A 0 170 . -59.931 3.692 -26.613 1.00 31.64 170 A 1 ATOM 1352 C C . SER A 0 170 . -61.296 4.357 -26.375 1.00 31.64 170 A 1 ATOM 1353 C CB . SER A 0 170 . -59.204 4.519 -27.677 1.00 31.64 170 A 1 ATOM 1354 O O . SER A 0 170 . -62.123 4.382 -27.289 1.00 31.64 170 A 1 ATOM 1355 O OG . SER A 0 170 . -57.816 4.290 -27.620 1.00 31.64 170 A 1 ATOM 1356 N N . PRO A 0 171 . -61.536 4.964 -25.200 1.00 37.57 171 A 1 ATOM 1357 C CA . PRO A 0 171 . -62.713 5.783 -24.958 1.00 37.57 171 A 1 ATOM 1358 C C . PRO A 0 171 . -62.515 7.187 -25.548 1.00 37.57 171 A 1 ATOM 1359 C CB . PRO A 0 171 . -62.899 5.776 -23.439 1.00 37.57 171 A 1 ATOM 1360 O O . PRO A 0 171 . -61.611 7.930 -25.166 1.00 37.57 171 A 1 ATOM 1361 C CG . PRO A 0 171 . -61.478 5.612 -22.900 1.00 37.57 171 A 1 ATOM 1362 C CD . PRO A 0 171 . -60.741 4.834 -23.988 1.00 37.57 171 A 1 ATOM 1363 N N . GLY A 0 172 . -63.380 7.554 -26.494 1.00 29.62 172 A 1 ATOM 1364 C CA . GLY A 0 172 . -63.460 8.906 -27.036 1.00 29.62 172 A 1 ATOM 1365 C C . GLY A 0 172 . -63.922 9.896 -25.967 1.00 29.62 172 A 1 ATOM 1366 O O . GLY A 0 172 . -65.012 9.751 -25.415 1.00 29.62 172 A 1 ATOM 1367 N N . SER A 0 173 . -63.103 10.913 -25.688 1.00 35.96 173 A 1 ATOM 1368 C CA . SER A 0 173 . -63.503 12.045 -24.857 1.00 35.96 173 A 1 ATOM 1369 C C . SER A 0 173 . -64.186 13.111 -25.717 1.00 35.96 173 A 1 ATOM 1370 C CB . SER A 0 173 . -62.352 12.577 -23.992 1.00 35.96 173 A 1 ATOM 1371 O O . SER A 0 173 . -63.736 13.493 -26.801 1.00 35.96 173 A 1 ATOM 1372 O OG . SER A 0 173 . -61.541 13.509 -24.672 1.00 35.96 173 A 1 ATOM 1373 N N . SER A 0 174 . -65.351 13.539 -25.245 1.00 33.25 174 A 1 ATOM 1374 C CA . SER A 0 174 . -66.219 14.512 -25.886 1.00 33.25 174 A 1 ATOM 1375 C C . SER A 0 174 . -65.667 15.929 -25.748 1.00 33.25 174 A 1 ATOM 1376 C CB . SER A 0 174 . -67.610 14.427 -25.252 1.00 33.25 174 A 1 ATOM 1377 O O . SER A 0 174 . -65.400 16.401 -24.643 1.00 33.25 174 A 1 ATOM 1378 O OG . SER A 0 174 . -67.514 14.616 -23.854 1.00 33.25 174 A 1 ATOM 1379 N N . LYS A 0 175 . -65.590 16.622 -26.886 1.00 31.14 175 A 1 ATOM 1380 C CA . LYS A 0 175 . -65.428 18.073 -27.019 1.00 31.14 175 A 1 ATOM 1381 C C . LYS A 0 175 . -66.429 18.831 -26.138 1.00 31.14 175 A 1 ATOM 1382 C CB . LYS A 0 175 . -65.708 18.454 -28.487 1.00 31.14 175 A 1 ATOM 1383 O O . LYS A 0 175 . -67.626 18.781 -26.406 1.00 31.14 175 A 1 ATOM 1384 C CG . LYS A 0 175 . -64.566 18.144 -29.460 1.00 31.14 175 A 1 ATOM 1385 C CD . LYS A 0 175 . -65.041 18.318 -30.911 1.00 31.14 175 A 1 ATOM 1386 C CE . LYS A 0 175 . -63.857 18.190 -31.876 1.00 31.14 175 A 1 ATOM 1387 N NZ . LYS A 0 175 . -64.297 18.181 -33.294 1.00 31.14 175 A 1 ATOM 1388 N N . LEU A 0 176 . -65.931 19.613 -25.184 1.00 34.93 176 A 1 ATOM 1389 C CA . LEU A 0 176 . -66.624 20.784 -24.650 1.00 34.93 176 A 1 ATOM 1390 C C . LEU A 0 176 . -65.681 21.991 -24.717 1.00 34.93 176 A 1 ATOM 1391 C CB . LEU A 0 176 . -67.209 20.516 -23.251 1.00 34.93 176 A 1 ATOM 1392 O O . LEU A 0 176 . -64.470 21.883 -24.547 1.00 34.93 176 A 1 ATOM 1393 C CG . LEU A 0 176 . -68.593 19.832 -23.293 1.00 34.93 176 A 1 ATOM 1394 C CD1 . LEU A 0 176 . -68.942 19.263 -21.920 1.00 34.93 176 A 1 ATOM 1395 C CD2 . LEU A 0 176 . -69.707 20.807 -23.695 1.00 34.93 176 A 1 ATOM 1396 N N . SER A 0 177 . -66.285 23.103 -25.107 1.00 29.51 177 A 1 ATOM 1397 C CA . SER A 0 177 . -65.735 24.360 -25.613 1.00 29.51 177 A 1 ATOM 1398 C C . SER A 0 177 . -65.014 25.231 -24.570 1.00 29.51 177 A 1 ATOM 1399 C CB . SER A 0 177 . -66.924 25.126 -26.213 1.00 29.51 177 A 1 ATOM 1400 O O . SER A 0 177 . -65.244 25.066 -23.374 1.00 29.51 177 A 1 ATOM 1401 O OG . SER A 0 177 . -68.072 24.995 -25.390 1.00 29.51 177 A 1 ATOM 1402 N N . PRO A 0 178 . -64.174 26.187 -25.022 1.00 33.50 178 A 1 ATOM 1403 C CA . PRO A 0 178 . -63.291 26.978 -24.173 1.00 33.50 178 A 1 ATOM 1404 C C . PRO A 0 178 . -63.999 28.207 -23.591 1.00 33.50 178 A 1 ATOM 1405 C CB . PRO A 0 178 . -62.135 27.379 -25.096 1.00 33.50 178 A 1 ATOM 1406 O O . PRO A 0 178 . -64.613 28.981 -24.324 1.00 33.50 178 A 1 ATOM 1407 C CG . PRO A 0 178 . -62.809 27.548 -26.458 1.00 33.50 178 A 1 ATOM 1408 C CD . PRO A 0 178 . -63.951 26.537 -26.422 1.00 33.50 178 A 1 ATOM 1409 N N . THR A 0 179 . -63.835 28.422 -22.287 1.00 32.01 179 A 1 ATOM 1410 C CA . THR A 0 179 . -64.157 29.687 -21.620 1.00 32.01 179 A 1 ATOM 1411 C C . THR A 0 179 . -62.843 30.357 -21.233 1.00 32.01 179 A 1 ATOM 1412 C CB . THR A 0 179 . -65.095 29.491 -20.419 1.00 32.01 179 A 1 ATOM 1413 O O . THR A 0 179 . -62.093 29.866 -20.394 1.00 32.01 179 A 1 ATOM 1414 C CG2 . THR A 0 179 . -65.588 30.812 -19.829 1.00 32.01 179 A 1 ATOM 1415 O OG1 . THR A 0 179 . -66.253 28.799 -20.831 1.00 32.01 179 A 1 ATOM 1416 N N . THR A 0 180 . -62.554 31.447 -21.934 1.00 28.76 180 A 1 ATOM 1417 C CA . THR A 0 180 . -61.649 32.541 -21.564 1.00 28.76 180 A 1 ATOM 1418 C C . THR A 0 180 . -61.793 32.917 -20.094 1.00 28.76 180 A 1 ATOM 1419 C CB . THR A 0 180 . -62.073 33.799 -22.363 1.00 28.76 180 A 1 ATOM 1420 O O . THR A 0 180 . -62.918 33.153 -19.683 1.00 28.76 180 A 1 ATOM 1421 C CG2 . THR A 0 180 . -61.278 33.975 -23.650 1.00 28.76 180 A 1 ATOM 1422 O OG1 . THR A 0 180 . -63.436 33.734 -22.745 1.00 28.76 180 A 1 ATOM 1423 N N . ASP A 0 181 . -60.684 33.044 -19.357 1.00 34.10 181 A 1 ATOM 1424 C CA . ASP A 0 181 . -60.458 34.198 -18.476 1.00 34.10 181 A 1 ATOM 1425 C C . ASP A 0 181 . -59.020 34.267 -17.916 1.00 34.10 181 A 1 ATOM 1426 C CB . ASP A 0 181 . -61.507 34.320 -17.343 1.00 34.10 181 A 1 ATOM 1427 O O . ASP A 0 181 . -58.528 33.372 -17.237 1.00 34.10 181 A 1 ATOM 1428 C CG . ASP A 0 181 . -62.720 35.193 -17.731 1.00 34.10 181 A 1 ATOM 1429 O OD1 . ASP A 0 181 . -62.549 36.079 -18.607 1.00 34.10 181 A 1 ATOM 1430 O OD2 . ASP A 0 181 . -63.788 35.016 -17.104 1.00 34.10 181 A 1 ATOM 1431 N N . ILE A 0 182 . -58.394 35.408 -18.221 1.00 34.09 182 A 1 ATOM 1432 C CA . ILE A 0 182 . -57.554 36.238 -17.345 1.00 34.09 182 A 1 ATOM 1433 C C . ILE A 0 182 . -56.188 35.670 -16.909 1.00 34.09 182 A 1 ATOM 1434 C CB . ILE A 0 182 . -58.415 36.843 -16.208 1.00 34.09 182 A 1 ATOM 1435 O O . ILE A 0 182 . -56.008 35.020 -15.883 1.00 34.09 182 A 1 ATOM 1436 C CG1 . ILE A 0 182 . -59.660 37.571 -16.792 1.00 34.09 182 A 1 ATOM 1437 C CG2 . ILE A 0 182 . -57.591 37.851 -15.382 1.00 34.09 182 A 1 ATOM 1438 C CD1 . ILE A 0 182 . -60.717 37.952 -15.753 1.00 34.09 182 A 1 ATOM 1439 N N . LEU A 0 183 . -55.182 36.101 -17.676 1.00 27.22 183 A 1 ATOM 1440 C CA . LEU A 0 183 . -53.793 36.280 -17.255 1.00 27.22 183 A 1 ATOM 1441 C C . LEU A 0 183 . -53.716 37.268 -16.076 1.00 27.22 183 A 1 ATOM 1442 C CB . LEU A 0 183 . -53.017 36.877 -18.451 1.00 27.22 183 A 1 ATOM 1443 O O . LEU A 0 183 . -54.222 38.385 -16.178 1.00 27.22 183 A 1 ATOM 1444 C CG . LEU A 0 183 . -52.818 35.927 -19.645 1.00 27.22 183 A 1 ATOM 1445 C CD1 . LEU A 0 183 . -52.486 36.720 -20.911 1.00 27.22 183 A 1 ATOM 1446 C CD2 . LEU A 0 183 . -51.672 34.952 -19.374 1.00 27.22 183 A 1 ATOM 1447 N N . SER A 0 184 . -53.013 36.903 -15.003 1.00 32.32 184 A 1 ATOM 1448 C CA . SER A 0 184 . -52.514 37.859 -14.007 1.00 32.32 184 A 1 ATOM 1449 C C . SER A 0 184 . -51.103 37.447 -13.554 1.00 32.32 184 A 1 ATOM 1450 C CB . SER A 0 184 . -53.491 37.999 -12.838 1.00 32.32 184 A 1 ATOM 1451 O O . SER A 0 184 . -50.830 36.247 -13.473 1.00 32.32 184 A 1 ATOM 1452 O OG . SER A 0 184 . -53.393 39.293 -12.272 1.00 32.32 184 A 1 ATOM 1453 N N . PRO A 0 185 . -50.173 38.400 -13.351 1.00 34.66 185 A 1 ATOM 1454 C CA . PRO A 0 185 . -48.745 38.177 -13.540 1.00 34.66 185 A 1 ATOM 1455 C C . PRO A 0 185 . -48.006 37.752 -12.267 1.00 34.66 185 A 1 ATOM 1456 C CB . PRO A 0 185 . -48.175 39.487 -14.107 1.00 34.66 185 A 1 ATOM 1457 O O . PRO A 0 185 . -48.364 38.102 -11.144 1.00 34.66 185 A 1 ATOM 1458 C CG . PRO A 0 185 . -49.327 40.493 -14.056 1.00 34.66 185 A 1 ATOM 1459 C CD . PRO A 0 185 . -50.384 39.826 -13.190 1.00 34.66 185 A 1 ATOM 1460 N N . VAL A 0 186 . -46.917 37.026 -12.509 1.00 30.32 186 A 1 ATOM 1461 C CA . VAL A 0 186 . -45.909 36.549 -11.559 1.00 30.32 186 A 1 ATOM 1462 C C . VAL A 0 186 . -45.245 37.730 -10.842 1.00 30.32 186 A 1 ATOM 1463 C CB . VAL A 0 186 . -44.870 35.723 -12.355 1.00 30.32 186 A 1 ATOM 1464 O O . VAL A 0 186 . -44.593 38.556 -11.473 1.00 30.32 186 A 1 ATOM 1465 C CG1 . VAL A 0 186 . -43.689 35.245 -11.507 1.00 30.32 186 A 1 ATOM 1466 C CG2 . VAL A 0 186 . -45.530 34.483 -12.984 1.00 30.32 186 A 1 ATOM 1467 N N . ASN A 0 187 . -45.396 37.797 -9.517 1.00 37.05 187 A 1 ATOM 1468 C CA . ASN A 0 187 . -44.617 38.683 -8.653 1.00 37.05 187 A 1 ATOM 1469 C C . ASN A 0 187 . -43.438 37.902 -8.060 1.00 37.05 187 A 1 ATOM 1470 C CB . ASN A 0 187 . -45.518 39.304 -7.562 1.00 37.05 187 A 1 ATOM 1471 O O . ASN A 0 187 . -43.602 37.114 -7.127 1.00 37.05 187 A 1 ATOM 1472 C CG . ASN A 0 187 . -46.081 40.671 -7.918 1.00 37.05 187 A 1 ATOM 1473 N ND2 . ASN A 0 187 . -47.047 41.144 -7.166 1.00 37.05 187 A 1 ATOM 1474 O OD1 . ASN A 0 187 . -45.647 41.364 -8.818 1.00 37.05 187 A 1 ATOM 1475 N N . ASP A 0 188 . -42.243 38.167 -8.582 1.00 32.51 188 A 1 ATOM 1476 C CA . ASP A 0 188 . -40.970 37.739 -8.011 1.00 32.51 188 A 1 ATOM 1477 C C . ASP A 0 188 . -40.622 38.604 -6.791 1.00 32.51 188 A 1 ATOM 1478 C CB . ASP A 0 188 . -39.861 37.853 -9.073 1.00 32.51 188 A 1 ATOM 1479 O O . ASP A 0 188 . -40.083 39.704 -6.921 1.00 32.51 188 A 1 ATOM 1480 C CG . ASP A 0 188 . -39.903 36.748 -10.126 1.00 32.51 188 A 1 ATOM 1481 O OD1 . ASP A 0 188 . -40.124 35.586 -9.719 1.00 32.51 188 A 1 ATOM 1482 O OD2 . ASP A 0 188 . -39.634 37.070 -11.302 1.00 32.51 188 A 1 ATOM 1483 N N . SER A 0 189 . -40.883 38.115 -5.575 1.00 35.23 189 A 1 ATOM 1484 C CA . SER A 0 189 . -40.302 38.706 -4.361 1.00 35.23 189 A 1 ATOM 1485 C C . SER A 0 189 . -39.375 37.712 -3.661 1.00 35.23 189 A 1 ATOM 1486 C CB . SER A 0 189 . -41.358 39.340 -3.444 1.00 35.23 189 A 1 ATOM 1487 O O . SER A 0 189 . -39.811 36.819 -2.934 1.00 35.23 189 A 1 ATOM 1488 O OG . SER A 0 189 . -41.990 38.405 -2.596 1.00 35.23 189 A 1 ATOM 1489 N N . LYS A 0 190 . -38.065 37.897 -3.862 1.00 30.76 190 A 1 ATOM 1490 C CA . LYS A 0 190 . -36.996 37.304 -3.047 1.00 30.76 190 A 1 ATOM 1491 C C . LYS A 0 190 . -37.083 37.851 -1.616 1.00 30.76 190 A 1 ATOM 1492 C CB . LYS A 0 190 . -35.622 37.662 -3.657 1.00 30.76 190 A 1 ATOM 1493 O O . LYS A 0 190 . -36.755 39.012 -1.388 1.00 30.76 190 A 1 ATOM 1494 C CG . LYS A 0 190 . -35.123 36.671 -4.717 1.00 30.76 190 A 1 ATOM 1495 C CD . LYS A 0 190 . -33.820 37.175 -5.362 1.00 30.76 190 A 1 ATOM 1496 C CE . LYS A 0 190 . -33.244 36.116 -6.311 1.00 30.76 190 A 1 ATOM 1497 N NZ . LYS A 0 190 . -32.097 36.634 -7.101 1.00 30.76 190 A 1 ATOM 1498 N N . ALA A 0 191 . -37.459 37.014 -0.649 1.00 34.92 191 A 1 ATOM 1499 C CA . ALA A 0 191 . -37.349 37.320 0.780 1.00 34.92 191 A 1 ATOM 1500 C C . ALA A 0 191 . -36.205 36.494 1.422 1.00 34.92 191 A 1 ATOM 1501 C CB . ALA A 0 191 . -38.700 37.089 1.460 1.00 34.92 191 A 1 ATOM 1502 O O . ALA A 0 191 . -36.202 35.269 1.282 1.00 34.92 191 A 1 ATOM 1503 N N . PRO A 0 192 . -35.221 37.112 2.113 1.00 35.06 192 A 1 ATOM 1504 C CA . PRO A 0 192 . -34.061 36.409 2.671 1.00 35.06 192 A 1 ATOM 1505 C C . PRO A 0 192 . -34.367 35.671 3.985 1.00 35.06 192 A 1 ATOM 1506 C CB . PRO A 0 192 . -32.964 37.465 2.876 1.00 35.06 192 A 1 ATOM 1507 O O . PRO A 0 192 . -34.924 36.232 4.929 1.00 35.06 192 A 1 ATOM 1508 C CG . PRO A 0 192 . -33.483 38.707 2.157 1.00 35.06 192 A 1 ATOM 1509 C CD . PRO A 0 192 . -34.994 38.544 2.211 1.00 35.06 192 A 1 ATOM 1510 N N . LEU A 0 193 . -33.915 34.417 4.058 1.00 34.92 193 A 1 ATOM 1511 C CA . LEU A 0 193 . -33.980 33.524 5.218 1.00 34.92 193 A 1 ATOM 1512 C C . LEU A 0 193 . -33.225 34.101 6.431 1.00 34.92 193 A 1 ATOM 1513 C CB . LEU A 0 193 . -33.378 32.169 4.791 1.00 34.92 193 A 1 ATOM 1514 O O . LEU A 0 193 . -31.998 34.218 6.425 1.00 34.92 193 A 1 ATOM 1515 C CG . LEU A 0 193 . -34.312 31.330 3.896 1.00 34.92 193 A 1 ATOM 1516 C CD1 . LEU A 0 193 . -33.505 30.399 2.993 1.00 34.92 193 A 1 ATOM 1517 C CD2 . LEU A 0 193 . -35.249 30.479 4.755 1.00 34.92 193 A 1 ATOM 1518 N N . THR A 0 194 . -33.952 34.417 7.505 1.00 36.84 194 A 1 ATOM 1519 C CA . THR A 0 194 . -33.377 34.805 8.801 1.00 36.84 194 A 1 ATOM 1520 C C . THR A 0 194 . -33.249 33.592 9.729 1.00 36.84 194 A 1 ATOM 1521 C CB . THR A 0 194 . -34.135 35.963 9.468 1.00 36.84 194 A 1 ATOM 1522 O O . THR A 0 194 . -34.132 32.744 9.830 1.00 36.84 194 A 1 ATOM 1523 C CG2 . THR A 0 194 . -33.938 37.281 8.722 1.00 36.84 194 A 1 ATOM 1524 O OG1 . THR A 0 194 . -35.515 35.718 9.526 1.00 36.84 194 A 1 ATOM 1525 N N . LYS A 0 195 . -32.092 33.492 10.393 1.00 35.94 195 A 1 ATOM 1526 C CA . LYS A 0 195 . -31.669 32.363 11.234 1.00 35.94 195 A 1 ATOM 1527 C C . LYS A 0 195 . -32.466 32.306 12.548 1.00 35.94 195 A 1 ATOM 1528 C CB . LYS A 0 195 . -30.149 32.466 11.487 1.00 35.94 195 A 1 ATOM 1529 O O . LYS A 0 195 . -32.507 33.279 13.302 1.00 35.94 195 A 1 ATOM 1530 C CG . LYS A 0 195 . -29.316 32.354 10.194 1.00 35.94 195 A 1 ATOM 1531 C CD . LYS A 0 195 . -27.808 32.526 10.446 1.00 35.94 195 A 1 ATOM 1532 C CE . LYS A 0 195 . -27.043 32.382 9.120 1.00 35.94 195 A 1 ATOM 1533 N NZ . LYS A 0 195 . -25.576 32.584 9.272 1.00 35.94 195 A 1 ATOM 1534 N N . SER A 0 196 . -33.043 31.142 12.849 1.00 36.75 196 A 1 ATOM 1535 C CA . SER A 0 196 . -33.853 30.857 14.041 1.00 36.75 196 A 1 ATOM 1536 C C . SER A 0 196 . -33.029 30.837 15.338 1.00 36.75 196 A 1 ATOM 1537 C CB . SER A 0 196 . -34.550 29.503 13.851 1.00 36.75 196 A 1 ATOM 1538 O O . SER A 0 196 . -32.044 30.104 15.452 1.00 36.75 196 A 1 ATOM 1539 O OG . SER A 0 196 . -33.581 28.493 13.638 1.00 36.75 196 A 1 ATOM 1540 N N . LYS A 0 197 . -33.455 31.603 16.351 1.00 38.14 197 A 1 ATOM 1541 C CA . LYS A 0 197 . -32.880 31.608 17.708 1.00 38.14 197 A 1 ATOM 1542 C C . LYS A 0 197 . -33.452 30.465 18.564 1.00 38.14 197 A 1 ATOM 1543 C CB . LYS A 0 197 . -33.106 32.979 18.378 1.00 38.14 197 A 1 ATOM 1544 O O . LYS A 0 197 . -34.661 30.275 18.635 1.00 38.14 197 A 1 ATOM 1545 C CG . LYS A 0 197 . -32.144 34.064 17.861 1.00 38.14 197 A 1 ATOM 1546 C CD . LYS A 0 197 . -32.445 35.434 18.495 1.00 38.14 197 A 1 ATOM 1547 C CE . LYS A 0 197 . -31.406 36.476 18.054 1.00 38.14 197 A 1 ATOM 1548 N NZ . LYS A 0 197 . -31.785 37.856 18.462 1.00 38.14 197 A 1 ATOM 1549 N N . LYS A 0 198 . -32.553 29.747 19.252 1.00 35.87 198 A 1 ATOM 1550 C CA . LYS A 0 198 . -32.808 28.697 20.259 1.00 35.87 198 A 1 ATOM 1551 C C . LYS A 0 198 . -33.789 29.156 21.355 1.00 35.87 198 A 1 ATOM 1552 C CB . LYS A 0 198 . -31.460 28.292 20.904 1.00 35.87 198 A 1 ATOM 1553 O O . LYS A 0 198 . -33.537 30.148 22.035 1.00 35.87 198 A 1 ATOM 1554 C CG . LYS A 0 198 . -30.812 27.054 20.265 1.00 35.87 198 A 1 ATOM 1555 C CD . LYS A 0 198 . -29.372 26.831 20.768 1.00 35.87 198 A 1 ATOM 1556 C CE . LYS A 0 198 . -28.872 25.440 20.345 1.00 35.87 198 A 1 ATOM 1557 N NZ . LYS A 0 198 . -27.406 25.263 20.532 1.00 35.87 198 A 1 ATOM 1558 N N . SER A 0 199 . -34.853 28.377 21.560 1.00 36.41 199 A 1 ATOM 1559 C CA . SER A 0 199 . -35.861 28.543 22.618 1.00 36.41 199 A 1 ATOM 1560 C C . SER A 0 199 . -35.402 27.907 23.939 1.00 36.41 199 A 1 ATOM 1561 C CB . SER A 0 199 . -37.187 27.936 22.144 1.00 36.41 199 A 1 ATOM 1562 O O . SER A 0 199 . -34.924 26.773 23.966 1.00 36.41 199 A 1 ATOM 1563 O OG . SER A 0 199 . -38.179 28.082 23.138 1.00 36.41 199 A 1 ATOM 1564 N N . LYS A 0 200 . -35.529 28.649 25.045 1.00 37.16 200 A 1 ATOM 1565 C CA . LYS A 0 200 . -35.112 28.267 26.404 1.00 37.16 200 A 1 ATOM 1566 C C . LYS A 0 200 . -36.362 27.923 27.225 1.00 37.16 200 A 1 ATOM 1567 C CB . LYS A 0 200 . -34.253 29.421 26.970 1.00 37.16 200 A 1 ATOM 1568 O O . LYS A 0 200 . -37.111 28.816 27.610 1.00 37.16 200 A 1 ATOM 1569 C CG . LYS A 0 200 . -33.487 29.086 28.264 1.00 37.16 200 A 1 ATOM 1570 C CD . LYS A 0 200 . -32.155 29.859 28.337 1.00 37.16 200 A 1 ATOM 1571 C CE . LYS A 0 200 . -31.379 29.503 29.615 1.00 37.16 200 A 1 ATOM 1572 N NZ . LYS A 0 200 . -29.939 29.869 29.527 1.00 37.16 200 A 1 ATOM 1573 N N . ARG A 0 201 . -36.611 26.627 27.463 1.00 36.28 201 A 1 ATOM 1574 C CA . ARG A 0 201 . -37.763 26.124 28.240 1.00 36.28 201 A 1 ATOM 1575 C C . ARG A 0 201 . -37.575 26.421 29.736 1.00 36.28 201 A 1 ATOM 1576 C CB . ARG A 0 201 . -37.988 24.614 27.983 1.00 36.28 201 A 1 ATOM 1577 O O . ARG A 0 201 . -36.554 26.062 30.316 1.00 36.28 201 A 1 ATOM 1578 C CG . ARG A 0 201 . -38.490 24.307 26.557 1.00 36.28 201 A 1 ATOM 1579 C CD . ARG A 0 201 . -38.622 22.800 26.257 1.00 36.28 201 A 1 ATOM 1580 N NE . ARG A 0 201 . -39.857 22.184 26.795 1.00 36.28 201 A 1 ATOM 1581 N NH1 . ARG A 0 201 . -39.400 20.009 26.174 1.00 36.28 201 A 1 ATOM 1582 N NH2 . ARG A 0 201 . -41.345 20.481 27.140 1.00 36.28 201 A 1 ATOM 1583 C CZ . ARG A 0 201 . -40.191 20.902 26.702 1.00 36.28 201 A 1 ATOM 1584 N N . ARG A 0 202 . -38.563 27.083 30.349 1.00 36.27 202 A 1 ATOM 1585 C CA . ARG A 0 202 . -38.691 27.301 31.802 1.00 36.27 202 A 1 ATOM 1586 C C . ARG A 0 202 . -39.382 26.095 32.453 1.00 36.27 202 A 1 ATOM 1587 C CB . ARG A 0 202 . -39.494 28.590 32.076 1.00 36.27 202 A 1 ATOM 1588 O O . ARG A 0 202 . -40.405 25.638 31.953 1.00 36.27 202 A 1 ATOM 1589 C CG . ARG A 0 202 . -38.651 29.876 32.043 1.00 36.27 202 A 1 ATOM 1590 C CD . ARG A 0 202 . -39.549 31.107 32.269 1.00 36.27 202 A 1 ATOM 1591 N NE . ARG A 0 202 . -38.828 32.233 32.903 1.00 36.27 202 A 1 ATOM 1592 N NH1 . ARG A 0 202 . -40.594 33.707 32.988 1.00 36.27 202 A 1 ATOM 1593 N NH2 . ARG A 0 202 . -38.657 34.262 33.936 1.00 36.27 202 A 1 ATOM 1594 C CZ . ARG A 0 202 . -39.360 33.390 33.268 1.00 36.27 202 A 1 ATOM 1595 N N . SER A 0 203 . -38.832 25.614 33.566 1.00 37.97 203 A 1 ATOM 1596 C CA . SER A 0 203 . -39.402 24.584 34.439 1.00 37.97 203 A 1 ATOM 1597 C C . SER A 0 203 . -40.428 25.198 35.403 1.00 37.97 203 A 1 ATOM 1598 C CB . SER A 0 203 . -38.266 23.884 35.203 1.00 37.97 203 A 1 ATOM 1599 O O . SER A 0 203 . -40.130 26.151 36.122 1.00 37.97 203 A 1 ATOM 1600 O OG . SER A 0 203 . -37.346 24.824 35.738 1.00 37.97 203 A 1 ATOM 1601 N N . GLY A 0 204 . -41.654 24.671 35.402 1.00 35.40 204 A 1 ATOM 1602 C CA . GLY A 0 204 . -42.733 25.061 36.313 1.00 35.40 204 A 1 ATOM 1603 C C . GLY A 0 204 . -42.945 24.002 37.394 1.00 35.40 204 A 1 ATOM 1604 O O . GLY A 0 204 . -43.181 22.840 37.082 1.00 35.40 204 A 1 ATOM 1605 N N . LYS A 0 205 . -42.853 24.413 38.662 1.00 32.59 205 A 1 ATOM 1606 C CA . LYS A 0 205 . -43.159 23.613 39.857 1.00 32.59 205 A 1 ATOM 1607 C C . LYS A 0 205 . -44.679 23.578 40.064 1.00 32.59 205 A 1 ATOM 1608 C CB . LYS A 0 205 . -42.474 24.260 41.081 1.00 32.59 205 A 1 ATOM 1609 O O . LYS A 0 205 . -45.287 24.641 40.170 1.00 32.59 205 A 1 ATOM 1610 C CG . LYS A 0 205 . -40.936 24.176 41.069 1.00 32.59 205 A 1 ATOM 1611 C CD . LYS A 0 205 . -40.323 25.036 42.188 1.00 32.59 205 A 1 ATOM 1612 C CE . LYS A 0 205 . -38.800 24.849 42.248 1.00 32.59 205 A 1 ATOM 1613 N NZ . LYS A 0 205 . -38.171 25.702 43.292 1.00 32.59 205 A 1 ATOM 1614 N N . ARG A 0 206 . -45.291 22.395 40.167 1.00 33.52 206 A 1 ATOM 1615 C CA . ARG A 0 206 . -46.674 22.227 40.647 1.00 33.52 206 A 1 ATOM 1616 C C . ARG A 0 206 . -46.643 21.527 42.005 1.00 33.52 206 A 1 ATOM 1617 C CB . ARG A 0 206 . -47.544 21.485 39.612 1.00 33.52 206 A 1 ATOM 1618 O O . ARG A 0 206 . -46.218 20.385 42.103 1.00 33.52 206 A 1 ATOM 1619 C CG . ARG A 0 206 . -48.375 22.457 38.756 1.00 33.52 206 A 1 ATOM 1620 C CD . ARG A 0 206 . -49.262 21.688 37.764 1.00 33.52 206 A 1 ATOM 1621 N NE . ARG A 0 206 . -50.500 22.423 37.426 1.00 33.52 206 A 1 ATOM 1622 N NH1 . ARG A 0 206 . -51.622 20.666 36.449 1.00 33.52 206 A 1 ATOM 1623 N NH2 . ARG A 0 206 . -52.669 22.608 36.736 1.00 33.52 206 A 1 ATOM 1624 C CZ . ARG A 0 206 . -51.584 21.899 36.873 1.00 33.52 206 A 1 ATOM 1625 N N . SER A 0 207 . -47.053 22.266 43.031 1.00 29.49 207 A 1 ATOM 1626 C CA . SER A 0 207 . -47.302 21.787 44.391 1.00 29.49 207 A 1 ATOM 1627 C C . SER A 0 207 . -48.723 21.224 44.439 1.00 29.49 207 A 1 ATOM 1628 C CB . SER A 0 207 . -47.143 22.967 45.358 1.00 29.49 207 A 1 ATOM 1629 O O . SER A 0 207 . -49.664 21.938 44.087 1.00 29.49 207 A 1 ATOM 1630 O OG . SER A 0 207 . -47.352 22.549 46.686 1.00 29.49 207 A 1 ATOM 1631 N N . VAL A 0 208 . -48.876 19.950 44.801 1.00 33.12 208 A 1 ATOM 1632 C CA . VAL A 0 208 . -50.175 19.277 44.943 1.00 33.12 208 A 1 ATOM 1633 C C . VAL A 0 208 . -50.458 19.129 46.432 1.00 33.12 208 A 1 ATOM 1634 C CB . VAL A 0 208 . -50.216 17.931 44.192 1.00 33.12 208 A 1 ATOM 1635 O O . VAL A 0 208 . -49.664 18.564 47.178 1.00 33.12 208 A 1 ATOM 1636 C CG1 . VAL A 0 208 . -51.557 17.211 44.386 1.00 33.12 208 A 1 ATOM 1637 C CG2 . VAL A 0 208 . -50.021 18.158 42.684 1.00 33.12 208 A 1 ATOM 1638 N N . ARG A 0 209 . -51.577 19.711 46.859 1.00 27.12 209 A 1 ATOM 1639 C CA . ARG A 0 209 . -52.082 19.706 48.231 1.00 27.12 209 A 1 ATOM 1640 C C . ARG A 0 209 . -52.906 18.429 48.415 1.00 27.12 209 A 1 ATOM 1641 C CB . ARG A 0 209 . -52.894 21.005 48.406 1.00 27.12 209 A 1 ATOM 1642 O O . ARG A 0 209 . -53.949 18.303 47.781 1.00 27.12 209 A 1 ATOM 1643 C CG . ARG A 0 209 . -53.193 21.413 49.854 1.00 27.12 209 A 1 ATOM 1644 C CD . ARG A 0 209 . -53.984 22.733 49.836 1.00 27.12 209 A 1 ATOM 1645 N NE . ARG A 0 209 . -53.914 23.452 51.124 1.00 27.12 209 A 1 ATOM 1646 N NH1 . ARG A 0 209 . -54.497 25.536 50.342 1.00 27.12 209 A 1 ATOM 1647 N NH2 . ARG A 0 209 . -53.983 25.269 52.496 1.00 27.12 209 A 1 ATOM 1648 C CZ . ARG A 0 209 . -54.129 24.743 51.313 1.00 27.12 209 A 1 ATOM 1649 N N . CYS A 0 210 . -52.417 17.490 49.223 1.00 31.99 210 A 1 ATOM 1650 C CA . CYS A 0 210 . -53.164 16.296 49.622 1.00 31.99 210 A 1 ATOM 1651 C C . CYS A 0 210 . -54.284 16.685 50.592 1.00 31.99 210 A 1 ATOM 1652 C CB . CYS A 0 210 . -52.224 15.261 50.258 1.00 31.99 210 A 1 ATOM 1653 O O . CYS A 0 210 . -54.045 17.436 51.537 1.00 31.99 210 A 1 ATOM 1654 S SG . CYS A 0 210 . -51.204 14.474 48.979 1.00 31.99 210 A 1 ATOM 1655 N N . ALA A 0 211 . -55.490 16.196 50.320 1.00 30.76 211 A 1 ATOM 1656 C CA . ALA A 0 211 . -56.633 16.259 51.215 1.00 30.76 211 A 1 ATOM 1657 C C . ALA A 0 211 . -56.750 14.925 51.963 1.00 30.76 211 A 1 ATOM 1658 C CB . ALA A 0 211 . -57.890 16.597 50.405 1.00 30.76 211 A 1 ATOM 1659 O O . ALA A 0 211 . -56.563 13.858 51.375 1.00 30.76 211 A 1 ATOM 1660 N N . ASP A 0 212 . -57.024 15.030 53.257 1.00 29.93 212 A 1 ATOM 1661 C CA . ASP A 0 212 . -57.102 13.945 54.225 1.00 29.93 212 A 1 ATOM 1662 C C . ASP A 0 212 . -58.280 12.999 53.937 1.00 29.93 212 A 1 ATOM 1663 C CB . ASP A 0 212 . -57.219 14.579 55.621 1.00 29.93 212 A 1 ATOM 1664 O O . ASP A 0 212 . -59.417 13.442 53.765 1.00 29.93 212 A 1 ATOM 1665 C CG . ASP A 0 212 . -56.035 15.504 55.925 1.00 29.93 212 A 1 ATOM 1666 O OD1 . ASP A 0 212 . -54.898 14.986 55.952 1.00 29.93 212 A 1 ATOM 1667 O OD2 . ASP A 0 212 . -56.270 16.726 56.069 1.00 29.93 212 A 1 ATOM 1668 N N . LEU A 0 213 . -58.007 11.690 53.904 1.00 33.78 213 A 1 ATOM 1669 C CA . LEU A 0 213 . -59.016 10.630 53.801 1.00 33.78 213 A 1 ATOM 1670 C C . LEU A 0 213 . -59.264 9.974 55.173 1.00 33.78 213 A 1 ATOM 1671 C CB . LEU A 0 213 . -58.615 9.599 52.727 1.00 33.78 213 A 1 ATOM 1672 O O . LEU A 0 213 . -58.316 9.802 55.945 1.00 33.78 213 A 1 ATOM 1673 C CG . LEU A 0 213 . -59.279 9.862 51.357 1.00 33.78 213 A 1 ATOM 1674 C CD1 . LEU A 0 213 . -58.248 9.818 50.230 1.00 33.78 213 A 1 ATOM 1675 C CD2 . LEU A 0 213 . -60.355 8.814 51.058 1.00 33.78 213 A 1 ATOM 1676 N N . PRO A 0 214 . -60.519 9.598 55.494 1.00 30.01 214 A 1 ATOM 1677 C CA . PRO A 0 214 . -60.933 9.226 56.839 1.00 30.01 214 A 1 ATOM 1678 C C . PRO A 0 214 . -60.767 7.727 57.114 1.00 30.01 214 A 1 ATOM 1679 C CB . PRO A 0 214 . -62.400 9.664 56.970 1.00 30.01 214 A 1 ATOM 1680 O O . PRO A 0 214 . -61.037 6.874 56.271 1.00 30.01 214 A 1 ATOM 1681 C CG . PRO A 0 214 . -62.847 10.027 55.550 1.00 30.01 214 A 1 ATOM 1682 C CD . PRO A 0 214 . -61.701 9.594 54.646 1.00 30.01 214 A 1 ATOM 1683 N N . LYS A 0 215 . -60.374 7.431 58.356 1.00 27.60 215 A 1 ATOM 1684 C CA . LYS A 0 215 . -60.354 6.105 58.983 1.00 27.60 215 A 1 ATOM 1685 C C . LYS A 0 215 . -61.759 5.500 59.048 1.00 27.60 215 A 1 ATOM 1686 C CB . LYS A 0 215 . -59.843 6.252 60.429 1.00 27.60 215 A 1 ATOM 1687 O O . LYS A 0 215 . -62.666 6.148 59.568 1.00 27.60 215 A 1 ATOM 1688 C CG . LYS A 0 215 . -58.334 6.492 60.552 1.00 27.60 215 A 1 ATOM 1689 C CD . LYS A 0 215 . -57.957 6.740 62.020 1.00 27.60 215 A 1 ATOM 1690 C CE . LYS A 0 215 . -56.434 6.770 62.183 1.00 27.60 215 A 1 ATOM 1691 N NZ . LYS A 0 215 . -56.038 6.923 63.606 1.00 27.60 215 A 1 ATOM 1692 N N . ALA A 0 216 . -61.903 4.234 58.661 1.00 30.79 216 A 1 ATOM 1693 C CA . ALA A 0 216 . -63.037 3.415 59.076 1.00 30.79 216 A 1 ATOM 1694 C C . ALA A 0 216 . -62.685 1.915 59.164 1.00 30.79 216 A 1 ATOM 1695 C CB . ALA A 0 216 . -64.232 3.669 58.145 1.00 30.79 216 A 1 ATOM 1696 O O . ALA A 0 216 . -62.464 1.259 58.154 1.00 30.79 216 A 1 ATOM 1697 N N . ILE A 0 217 . -62.721 1.417 60.406 1.00 30.81 217 A 1 ATOM 1698 C CA . ILE A 0 217 . -63.371 0.167 60.843 1.00 30.81 217 A 1 ATOM 1699 C C . ILE A 0 217 . -62.726 -1.164 60.399 1.00 30.81 217 A 1 ATOM 1700 C CB . ILE A 0 217 . -64.906 0.256 60.628 1.00 30.81 217 A 1 ATOM 1701 O O . ILE A 0 217 . -63.163 -1.838 59.474 1.00 30.81 217 A 1 ATOM 1702 C CG1 . ILE A 0 217 . -65.501 1.574 61.201 1.00 30.81 217 A 1 ATOM 1703 C CG2 . ILE A 0 217 . -65.613 -0.927 61.318 1.00 30.81 217 A 1 ATOM 1704 C CD1 . ILE A 0 217 . -66.938 1.864 60.754 1.00 30.81 217 A 1 ATOM 1705 N N . PHE A 0 218 . -61.681 -1.537 61.139 1.00 25.21 218 A 1 ATOM 1706 C CA . PHE A 0 218 . -61.600 -2.698 62.042 1.00 25.21 218 A 1 ATOM 1707 C C . PHE A 0 218 . -62.587 -3.878 61.857 1.00 25.21 218 A 1 ATOM 1708 C CB . PHE A 0 218 . -61.707 -2.142 63.478 1.00 25.21 218 A 1 ATOM 1709 O O . PHE A 0 218 . -63.772 -3.755 62.168 1.00 25.21 218 A 1 ATOM 1710 C CG . PHE A 0 218 . -61.180 -3.093 64.525 1.00 25.21 218 A 1 ATOM 1711 C CD1 . PHE A 0 218 . -62.050 -3.778 65.396 1.00 25.21 218 A 1 ATOM 1712 C CD2 . PHE A 0 218 . -59.797 -3.331 64.571 1.00 25.21 218 A 1 ATOM 1713 C CE1 . PHE A 0 218 . -61.529 -4.709 66.312 1.00 25.21 218 A 1 ATOM 1714 C CE2 . PHE A 0 218 . -59.292 -4.303 65.439 1.00 25.21 218 A 1 ATOM 1715 C CZ . PHE A 0 218 . -60.153 -4.980 66.317 1.00 25.21 218 A 1 ATOM 1716 N N . VAL A 0 219 . -62.051 -5.056 61.499 1.00 33.77 219 A 1 ATOM 1717 C CA . VAL A 0 219 . -62.661 -6.385 61.718 1.00 33.77 219 A 1 ATOM 1718 C C . VAL A 0 219 . -61.567 -7.372 62.171 1.00 33.77 219 A 1 ATOM 1719 C CB . VAL A 0 219 . -63.418 -6.906 60.470 1.00 33.77 219 A 1 ATOM 1720 O O . VAL A 0 219 . -60.728 -7.800 61.383 1.00 33.77 219 A 1 ATOM 1721 C CG1 . VAL A 0 219 . -64.015 -8.303 60.699 1.00 33.77 219 A 1 ATOM 1722 C CG2 . VAL A 0 219 . -64.587 -5.990 60.077 1.00 33.77 219 A 1 ATOM 1723 N N . GLU A 0 220 . -61.573 -7.697 63.465 1.00 29.58 220 A 1 ATOM 1724 C CA . GLU A 0 220 . -61.012 -8.909 64.106 1.00 29.58 220 A 1 ATOM 1725 C C . GLU A 0 220 . -62.005 -10.089 63.930 1.00 29.58 220 A 1 ATOM 1726 C CB . GLU A 0 220 . -60.889 -8.596 65.619 1.00 29.58 220 A 1 ATOM 1727 O O . GLU A 0 220 . -63.142 -9.819 63.533 1.00 29.58 220 A 1 ATOM 1728 C CG . GLU A 0 220 . -59.493 -8.795 66.216 1.00 29.58 220 A 1 ATOM 1729 C CD . GLU A 0 220 . -59.507 -8.668 67.749 1.00 29.58 220 A 1 ATOM 1730 O OE1 . GLU A 0 220 . -58.862 -9.521 68.399 1.00 29.58 220 A 1 ATOM 1731 O OE2 . GLU A 0 220 . -60.157 -7.729 68.260 1.00 29.58 220 A 1 ATOM 1732 N N . PRO A 0 221 . -61.742 -11.357 64.334 1.00 35.47 221 A 1 ATOM 1733 C CA . PRO A 0 221 . -60.509 -12.042 64.764 1.00 35.47 221 A 1 ATOM 1734 C C . PRO A 0 221 . -60.324 -13.432 64.083 1.00 35.47 221 A 1 ATOM 1735 C CB . PRO A 0 221 . -60.770 -12.255 66.264 1.00 35.47 221 A 1 ATOM 1736 O O . PRO A 0 221 . -61.220 -13.906 63.393 1.00 35.47 221 A 1 ATOM 1737 C CG . PRO A 0 221 . -62.281 -12.508 66.346 1.00 35.47 221 A 1 ATOM 1738 C CD . PRO A 0 221 . -62.842 -12.050 65.001 1.00 35.47 221 A 1 ATOM 1739 N N . THR A 0 222 . -59.191 -14.124 64.304 1.00 35.03 222 A 1 ATOM 1740 C CA . THR A 0 222 . -59.093 -15.573 64.671 1.00 35.03 222 A 1 ATOM 1741 C C . THR A 0 222 . -57.658 -16.131 64.542 1.00 35.03 222 A 1 ATOM 1742 C CB . THR A 0 222 . -60.059 -16.562 63.964 1.00 35.03 222 A 1 ATOM 1743 O O . THR A 0 222 . -57.172 -16.449 63.466 1.00 35.03 222 A 1 ATOM 1744 C CG2 . THR A 0 222 . -61.401 -16.678 64.700 1.00 35.03 222 A 1 ATOM 1745 O OG1 . THR A 0 222 . -60.316 -16.256 62.622 1.00 35.03 222 A 1 ATOM 1746 N N . ASN A 0 223 . -56.988 -16.245 65.694 1.00 27.70 223 A 1 ATOM 1747 C CA . ASN A 0 223 . -56.308 -17.446 66.209 1.00 27.70 223 A 1 ATOM 1748 C C . ASN A 0 223 . -55.531 -18.372 65.239 1.00 27.70 223 A 1 ATOM 1749 C CB . ASN A 0 223 . -57.425 -18.241 66.931 1.00 27.70 223 A 1 ATOM 1750 O O . ASN A 0 223 . -56.169 -19.242 64.663 1.00 27.70 223 A 1 ATOM 1751 C CG . ASN A 0 223 . -56.911 -19.402 67.759 1.00 27.70 223 A 1 ATOM 1752 N ND2 . ASN A 0 223 . -57.748 -20.372 68.045 1.00 27.70 223 A 1 ATOM 1753 O OD1 . ASN A 0 223 . -55.779 -19.422 68.206 1.00 27.70 223 A 1 ATOM 1754 N N . VAL A 0 224 . -54.183 -18.323 65.216 1.00 41.27 224 A 1 ATOM 1755 C CA . VAL A 0 224 . -53.333 -19.543 65.214 1.00 41.27 224 A 1 ATOM 1756 C C . VAL A 0 224 . -51.895 -19.266 65.717 1.00 41.27 224 A 1 ATOM 1757 C CB . VAL A 0 224 . -53.214 -20.312 63.864 1.00 41.27 224 A 1 ATOM 1758 O O . VAL A 0 224 . -51.165 -18.456 65.157 1.00 41.27 224 A 1 ATOM 1759 C CG1 . VAL A 0 224 . -53.192 -21.822 64.148 1.00 41.27 224 A 1 ATOM 1760 C CG2 . VAL A 0 224 . -54.275 -20.112 62.774 1.00 41.27 224 A 1 ATOM 1761 N N . GLU A 0 225 . -51.544 -19.972 66.793 1.00 30.89 225 A 1 ATOM 1762 C CA . GLU A 0 225 . -50.260 -20.554 67.232 1.00 30.89 225 A 1 ATOM 1763 C C . GLU A 0 225 . -48.901 -19.816 67.186 1.00 30.89 225 A 1 ATOM 1764 C CB . GLU A 0 225 . -50.121 -21.984 66.697 1.00 30.89 225 A 1 ATOM 1765 O O . GLU A 0 225 . -48.366 -19.355 66.181 1.00 30.89 225 A 1 ATOM 1766 C CG . GLU A 0 225 . -51.160 -22.896 67.375 1.00 30.89 225 A 1 ATOM 1767 C CD . GLU A 0 225 . -51.122 -24.345 66.881 1.00 30.89 225 A 1 ATOM 1768 O OE1 . GLU A 0 225 . -51.563 -25.214 67.665 1.00 30.89 225 A 1 ATOM 1769 O OE2 . GLU A 0 225 . -50.676 -24.569 65.735 1.00 30.89 225 A 1 ATOM 1770 N N . HIS A 0 226 . -48.279 -19.873 68.366 1.00 29.58 226 A 1 ATOM 1771 C CA . HIS A 0 226 . -46.918 -19.511 68.719 1.00 29.58 226 A 1 ATOM 1772 C C . HIS A 0 226 . -45.854 -20.383 68.028 1.00 29.58 226 A 1 ATOM 1773 C CB . HIS A 0 226 . -46.795 -19.722 70.241 1.00 29.58 226 A 1 ATOM 1774 O O . HIS A 0 226 . -45.924 -21.607 68.066 1.00 29.58 226 A 1 ATOM 1775 C CG . HIS A 0 226 . -47.736 -18.886 71.072 1.00 29.58 226 A 1 ATOM 1776 C CD2 . HIS A 0 226 . -48.947 -19.261 71.597 1.00 29.58 226 A 1 ATOM 1777 N ND1 . HIS A 0 226 . -47.509 -17.589 71.467 1.00 29.58 226 A 1 ATOM 1778 C CE1 . HIS A 0 226 . -48.557 -17.188 72.204 1.00 29.58 226 A 1 ATOM 1779 N NE2 . HIS A 0 226 . -49.457 -18.174 72.313 1.00 29.58 226 A 1 ATOM 1780 N N . SER A 0 227 . -44.767 -19.762 67.562 1.00 30.13 227 A 1 ATOM 1781 C CA . SER A 0 227 . -43.465 -20.432 67.457 1.00 30.13 227 A 1 ATOM 1782 C C . SER A 0 227 . -42.354 -19.498 67.924 1.00 30.13 227 A 1 ATOM 1783 C CB . SER A 0 227 . -43.201 -20.977 66.053 1.00 30.13 227 A 1 ATOM 1784 O O . SER A 0 227 . -41.921 -18.585 67.222 1.00 30.13 227 A 1 ATOM 1785 O OG . SER A 0 227 . -41.898 -21.537 66.006 1.00 30.13 227 A 1 ATOM 1786 N N . SER A 0 228 . -41.892 -19.762 69.138 1.00 30.47 228 A 1 ATOM 1787 C CA . SER A 0 228 . -40.751 -19.145 69.801 1.00 30.47 228 A 1 ATOM 1788 C C . SER A 0 228 . -39.452 -19.355 69.014 1.00 30.47 228 A 1 ATOM 1789 C CB . SER A 0 228 . -40.608 -19.807 71.181 1.00 30.47 228 A 1 ATOM 1790 O O . SER A 0 228 . -39.077 -20.489 68.720 1.00 30.47 228 A 1 ATOM 1791 O OG . SER A 0 228 . -41.858 -19.826 71.850 1.00 30.47 228 A 1 ATOM 1792 N N . LYS A 0 229 . -38.695 -18.284 68.755 1.00 32.51 229 A 1 ATOM 1793 C CA . LYS A 0 229 . -37.249 -18.380 68.516 1.00 32.51 229 A 1 ATOM 1794 C C . LYS A 0 229 . -36.535 -17.247 69.243 1.00 32.51 229 A 1 ATOM 1795 C CB . LYS A 0 229 . -36.910 -18.475 67.014 1.00 32.51 229 A 1 ATOM 1796 O O . LYS A 0 229 . -36.651 -16.080 68.888 1.00 32.51 229 A 1 ATOM 1797 C CG . LYS A 0 229 . -36.194 -19.805 66.720 1.00 32.51 229 A 1 ATOM 1798 C CD . LYS A 0 229 . -35.944 -20.009 65.222 1.00 32.51 229 A 1 ATOM 1799 C CE . LYS A 0 229 . -35.321 -21.391 64.985 1.00 32.51 229 A 1 ATOM 1800 N NZ . LYS A 0 229 . -35.169 -21.683 63.537 1.00 32.51 229 A 1 ATOM 1801 N N . SER A 0 230 . -35.857 -17.655 70.309 1.00 29.69 230 A 1 ATOM 1802 C CA . SER A 0 230 . -34.964 -16.863 71.144 1.00 29.69 230 A 1 ATOM 1803 C C . SER A 0 230 . -33.817 -16.300 70.301 1.00 29.69 230 A 1 ATOM 1804 C CB . SER A 0 230 . -34.402 -17.805 72.220 1.00 29.69 230 A 1 ATOM 1805 O O . SER A 0 230 . -33.169 -17.061 69.581 1.00 29.69 230 A 1 ATOM 1806 O OG . SER A 0 230 . -33.828 -17.070 73.270 1.00 29.69 230 A 1 ATOM 1807 N N . LEU A 0 231 . -33.557 -14.995 70.392 1.00 31.93 231 A 1 ATOM 1808 C CA . LEU A 0 231 . -32.279 -14.420 69.985 1.00 31.93 231 A 1 ATOM 1809 C C . LEU A 0 231 . -31.834 -13.424 71.055 1.00 31.93 231 A 1 ATOM 1810 C CB . LEU A 0 231 . -32.328 -13.848 68.554 1.00 31.93 231 A 1 ATOM 1811 O O . LEU A 0 231 . -32.563 -12.520 71.456 1.00 31.93 231 A 1 ATOM 1812 C CG . LEU A 0 231 . -31.086 -14.244 67.716 1.00 31.93 231 A 1 ATOM 1813 C CD1 . LEU A 0 231 . -31.511 -14.937 66.419 1.00 31.93 231 A 1 ATOM 1814 C CD2 . LEU A 0 231 . -30.224 -13.035 67.360 1.00 31.93 231 A 1 ATOM 1815 N N . GLU A 0 232 . -30.654 -13.719 71.567 1.00 27.40 232 A 1 ATOM 1816 C CA . GLU A 0 232 . -30.040 -13.244 72.795 1.00 27.40 232 A 1 ATOM 1817 C C . GLU A 0 232 . -29.049 -12.106 72.473 1.00 27.40 232 A 1 ATOM 1818 C CB . GLU A 0 232 . -29.330 -14.490 73.384 1.00 27.40 232 A 1 ATOM 1819 O O . GLU A 0 232 . -28.449 -12.121 71.399 1.00 27.40 232 A 1 ATOM 1820 C CG . GLU A 0 232 . -29.372 -14.665 74.907 1.00 27.40 232 A 1 ATOM 1821 C CD . GLU A 0 232 . -28.611 -15.928 75.371 1.00 27.40 232 A 1 ATOM 1822 O OE1 . GLU A 0 232 . -28.480 -16.085 76.605 1.00 27.40 232 A 1 ATOM 1823 O OE2 . GLU A 0 232 . -28.178 -16.727 74.508 1.00 27.40 232 A 1 ATOM 1824 N N . ILE A 0 233 . -28.804 -11.215 73.453 1.00 30.28 233 A 1 ATOM 1825 C CA . ILE A 0 233 . -27.634 -10.301 73.570 1.00 30.28 233 A 1 ATOM 1826 C C . ILE A 0 233 . -27.762 -9.024 72.688 1.00 30.28 233 A 1 ATOM 1827 C CB . ILE A 0 233 . -26.326 -11.123 73.356 1.00 30.28 233 A 1 ATOM 1828 O O . ILE A 0 233 . -27.990 -9.105 71.493 1.00 30.28 233 A 1 ATOM 1829 C CG1 . ILE A 0 233 . -26.252 -12.444 74.174 1.00 30.28 233 A 1 ATOM 1830 C CG2 . ILE A 0 233 . -25.075 -10.309 73.706 1.00 30.28 233 A 1 ATOM 1831 C CD1 . ILE A 0 233 . -25.499 -13.559 73.437 1.00 30.28 233 A 1 ATOM 1832 N N . SER A 0 234 . -27.694 -7.770 73.164 1.00 34.22 234 A 1 ATOM 1833 C CA . SER A 0 234 . -26.814 -7.155 74.172 1.00 34.22 234 A 1 ATOM 1834 C C . SER A 0 234 . -27.368 -5.806 74.679 1.00 34.22 234 A 1 ATOM 1835 C CB . SER A 0 234 . -25.416 -6.849 73.582 1.00 34.22 234 A 1 ATOM 1836 O O . SER A 0 234 . -27.943 -5.028 73.924 1.00 34.22 234 A 1 ATOM 1837 O OG . SER A 0 234 . -25.298 -7.121 72.198 1.00 34.22 234 A 1 ATOM 1838 N N . ARG A 0 235 . -27.104 -5.543 75.965 1.00 28.95 235 A 1 ATOM 1839 C CA . ARG A 0 235 . -27.239 -4.292 76.737 1.00 28.95 235 A 1 ATOM 1840 C C . ARG A 0 235 . -26.692 -3.030 76.048 1.00 28.95 235 A 1 ATOM 1841 C CB . ARG A 0 235 . -26.350 -4.462 77.990 1.00 28.95 235 A 1 ATOM 1842 O O . ARG A 0 235 . -25.522 -3.025 75.681 1.00 28.95 235 A 1 ATOM 1843 C CG . ARG A 0 235 . -26.958 -5.213 79.174 1.00 28.95 235 A 1 ATOM 1844 C CD . ARG A 0 235 . -25.829 -5.592 80.145 1.00 28.95 235 A 1 ATOM 1845 N NE . ARG A 0 235 . -26.345 -5.924 81.485 1.00 28.95 235 A 1 ATOM 1846 N NH1 . ARG A 0 235 . -24.873 -7.609 82.031 1.00 28.95 235 A 1 ATOM 1847 N NH2 . ARG A 0 235 . -26.402 -6.945 83.512 1.00 28.95 235 A 1 ATOM 1848 C CZ . ARG A 0 235 . -25.871 -6.823 82.329 1.00 28.95 235 A 1 ATOM 1849 N N . THR A 0 236 . -27.443 -1.931 76.135 1.00 36.69 236 A 1 ATOM 1850 C CA . THR A 0 236 . -26.926 -0.607 76.535 1.00 36.69 236 A 1 ATOM 1851 C C . THR A 0 236 . -28.010 0.180 77.273 1.00 36.69 236 A 1 ATOM 1852 C CB . THR A 0 236 . -26.355 0.259 75.397 1.00 36.69 236 A 1 ATOM 1853 O O . THR A 0 236 . -29.186 0.170 76.918 1.00 36.69 236 A 1 ATOM 1854 C CG2 . THR A 0 236 . -24.872 -0.006 75.134 1.00 36.69 236 A 1 ATOM 1855 O OG1 . THR A 0 236 . -27.044 0.055 74.190 1.00 36.69 236 A 1 ATOM 1856 N N . ASP A 0 237 . -27.582 0.802 78.364 1.00 31.91 237 A 1 ATOM 1857 C CA . ASP A 0 237 . -28.378 1.458 79.388 1.00 31.91 237 A 1 ATOM 1858 C C . ASP A 0 237 . -29.083 2.729 78.897 1.00 31.91 237 A 1 ATOM 1859 C CB . ASP A 0 237 . -27.414 1.821 80.529 1.00 31.91 237 A 1 ATOM 1860 O O . ASP A 0 237 . -28.443 3.651 78.395 1.00 31.91 237 A 1 ATOM 1861 C CG . ASP A 0 237 . -26.671 0.596 81.063 1.00 31.91 237 A 1 ATOM 1862 O OD1 . ASP A 0 237 . -27.340 -0.235 81.715 1.00 31.91 237 A 1 ATOM 1863 O OD2 . ASP A 0 237 . -25.464 0.467 80.761 1.00 31.91 237 A 1 ATOM 1864 N N . CYS A 0 238 . -30.384 2.850 79.168 1.00 32.59 238 A 1 ATOM 1865 C CA . CYS A 0 238 . -30.980 4.160 79.398 1.00 32.59 238 A 1 ATOM 1866 C C . CYS A 0 238 . -32.009 4.068 80.526 1.00 32.59 238 A 1 ATOM 1867 C CB . CYS A 0 238 . -31.506 4.780 78.099 1.00 32.59 238 A 1 ATOM 1868 O O . CYS A 0 238 . -33.080 3.477 80.413 1.00 32.59 238 A 1 ATOM 1869 S SG . CYS A 0 238 . -31.234 6.577 78.167 1.00 32.59 238 A 1 ATOM 1870 N N . ALA A 0 239 . -31.607 4.641 81.653 1.00 32.70 239 A 1 ATOM 1871 C CA . ALA A 0 239 . -32.375 4.778 82.869 1.00 32.70 239 A 1 ATOM 1872 C C . ALA A 0 239 . -33.528 5.781 82.699 1.00 32.70 239 A 1 ATOM 1873 C CB . ALA A 0 239 . -31.386 5.261 83.939 1.00 32.70 239 A 1 ATOM 1874 O O . ALA A 0 239 . -33.296 6.923 82.308 1.00 32.70 239 A 1 ATOM 1875 N N . LYS A 0 240 . -34.743 5.384 83.083 1.00 35.43 240 A 1 ATOM 1876 C CA . LYS A 0 240 . -35.525 5.956 84.201 1.00 35.43 240 A 1 ATOM 1877 C C . LYS A 0 240 . -36.976 5.448 84.121 1.00 35.43 240 A 1 ATOM 1878 C CB . LYS A 0 240 . -35.541 7.497 84.246 1.00 35.43 240 A 1 ATOM 1879 O O . LYS A 0 240 . -37.637 5.692 83.116 1.00 35.43 240 A 1 ATOM 1880 C CG . LYS A 0 240 . -34.402 8.026 85.135 1.00 35.43 240 A 1 ATOM 1881 C CD . LYS A 0 240 . -34.397 9.556 85.174 1.00 35.43 240 A 1 ATOM 1882 C CE . LYS A 0 240 . -33.239 10.043 86.051 1.00 35.43 240 A 1 ATOM 1883 N NZ . LYS A 0 240 . -33.208 11.524 86.130 1.00 35.43 240 A 1 ATOM 1884 N N . PRO A 0 241 . -37.479 4.778 85.170 1.00 34.64 241 A 1 ATOM 1885 C CA . PRO A 0 241 . -38.862 4.339 85.249 1.00 34.64 241 A 1 ATOM 1886 C C . PRO A 0 241 . -39.730 5.524 85.683 1.00 34.64 241 A 1 ATOM 1887 C CB . PRO A 0 241 . -38.846 3.203 86.278 1.00 34.64 241 A 1 ATOM 1888 O O . PRO A 0 241 . -39.522 6.081 86.758 1.00 34.64 241 A 1 ATOM 1889 C CG . PRO A 0 241 . -37.732 3.602 87.248 1.00 34.64 241 A 1 ATOM 1890 C CD . PRO A 0 241 . -36.775 4.435 86.399 1.00 34.64 241 A 1 ATOM 1891 N N . TYR A 0 242 . -40.690 5.925 84.853 1.00 33.60 242 A 1 ATOM 1892 C CA . TYR A 0 242 . -41.849 6.662 85.346 1.00 33.60 242 A 1 ATOM 1893 C C . TYR A 0 242 . -42.950 5.641 85.608 1.00 33.60 242 A 1 ATOM 1894 C CB . TYR A 0 242 . -42.255 7.815 84.415 1.00 33.60 242 A 1 ATOM 1895 O O . TYR A 0 242 . -43.583 5.127 84.690 1.00 33.60 242 A 1 ATOM 1896 C CG . TYR A 0 242 . -41.927 9.175 85.008 1.00 33.60 242 A 1 ATOM 1897 C CD1 . TYR A 0 242 . -42.861 9.820 85.843 1.00 33.60 242 A 1 ATOM 1898 C CD2 . TYR A 0 242 . -40.675 9.773 84.764 1.00 33.60 242 A 1 ATOM 1899 C CE1 . TYR A 0 242 . -42.554 11.069 86.417 1.00 33.60 242 A 1 ATOM 1900 C CE2 . TYR A 0 242 . -40.364 11.024 85.335 1.00 33.60 242 A 1 ATOM 1901 O OH . TYR A 0 242 . -41.015 12.884 86.708 1.00 33.60 242 A 1 ATOM 1902 C CZ . TYR A 0 242 . -41.307 11.675 86.161 1.00 33.60 242 A 1 ATOM 1903 N N . GLU A 0 243 . -43.115 5.323 86.888 1.00 33.21 243 A 1 ATOM 1904 C CA . GLU A 0 243 . -44.337 4.748 87.424 1.00 33.21 243 A 1 ATOM 1905 C C . GLU A 0 243 . -45.481 5.729 87.169 1.00 33.21 243 A 1 ATOM 1906 C CB . GLU A 0 243 . -44.210 4.571 88.946 1.00 33.21 243 A 1 ATOM 1907 O O . GLU A 0 243 . -45.477 6.833 87.706 1.00 33.21 243 A 1 ATOM 1908 C CG . GLU A 0 243 . -43.201 3.510 89.397 1.00 33.21 243 A 1 ATOM 1909 C CD . GLU A 0 243 . -43.276 3.268 90.916 1.00 33.21 243 A 1 ATOM 1910 O OE1 . GLU A 0 243 . -42.872 2.161 91.335 1.00 33.21 243 A 1 ATOM 1911 O OE2 . GLU A 0 243 . -43.722 4.182 91.648 1.00 33.21 243 A 1 ATOM 1912 N N . MET A 0 244 . -46.474 5.337 86.379 1.00 44.45 244 A 1 ATOM 1913 C CA . MET A 0 244 . -47.809 5.911 86.481 1.00 44.45 244 A 1 ATOM 1914 C C . MET A 0 244 . -48.830 4.816 86.219 1.00 44.45 244 A 1 ATOM 1915 C CB . MET A 0 244 . -48.021 7.117 85.546 1.00 44.45 244 A 1 ATOM 1916 O O . MET A 0 244 . -48.952 4.305 85.114 1.00 44.45 244 A 1 ATOM 1917 C CG . MET A 0 244 . -47.686 8.464 86.207 1.00 44.45 244 A 1 ATOM 1918 S SD . MET A 0 244 . -48.735 8.933 87.620 1.00 44.45 244 A 1 ATOM 1919 C CE . MET A 0 244 . -49.952 9.961 86.759 1.00 44.45 244 A 1 ATOM 1920 N N . GLY A 0 245 . -49.551 4.489 87.288 1.00 33.90 245 A 1 ATOM 1921 C CA . GLY A 0 245 . -51.003 4.423 87.259 1.00 33.90 245 A 1 ATOM 1922 C C . GLY A 0 245 . -51.602 3.393 86.321 1.00 33.90 245 A 1 ATOM 1923 O O . GLY A 0 245 . -51.922 3.690 85.176 1.00 33.90 245 A 1 ATOM 1924 N N . GLY A 0 246 . -51.897 2.224 86.886 1.00 34.77 246 A 1 ATOM 1925 C CA . GLY A 0 246 . -52.886 1.335 86.313 1.00 34.77 246 A 1 ATOM 1926 C C . GLY A 0 246 . -54.189 2.077 86.031 1.00 34.77 246 A 1 ATOM 1927 O O . GLY A 0 246 . -54.722 2.784 86.883 1.00 34.77 246 A 1 ATOM 1928 N N . LYS A 0 247 . -54.707 1.877 84.831 1.00 42.79 247 A 1 ATOM 1929 C CA . LYS A 0 247 . -56.127 1.894 84.511 1.00 42.79 247 A 1 ATOM 1930 C C . LYS A 0 247 . -56.272 1.081 83.241 1.00 42.79 247 A 1 ATOM 1931 C CB . LYS A 0 247 . -56.654 3.331 84.368 1.00 42.79 247 A 1 ATOM 1932 O O . LYS A 0 247 . -55.416 1.143 82.373 1.00 42.79 247 A 1 ATOM 1933 C CG . LYS A 0 247 . -57.486 3.708 85.606 1.00 42.79 247 A 1 ATOM 1934 C CD . LYS A 0 247 . -57.705 5.216 85.698 1.00 42.79 247 A 1 ATOM 1935 C CE . LYS A 0 247 . -58.369 5.538 87.038 1.00 42.79 247 A 1 ATOM 1936 N NZ . LYS A 0 247 . -58.708 6.977 87.129 1.00 42.79 247 A 1 ATOM 1937 N N . GLN A 0 248 . -57.309 0.257 83.226 1.00 39.39 248 A 1 ATOM 1938 C CA . GLN A 0 248 . -57.726 -0.584 82.116 1.00 39.39 248 A 1 ATOM 1939 C C . GLN A 0 248 . -57.766 0.236 80.820 1.00 39.39 248 A 1 ATOM 1940 C CB . GLN A 0 248 . -59.132 -1.108 82.459 1.00 39.39 248 A 1 ATOM 1941 O O . GLN A 0 248 . -58.776 0.868 80.522 1.00 39.39 248 A 1 ATOM 1942 C CG . GLN A 0 248 . -59.162 -2.174 83.563 1.00 39.39 248 A 1 ATOM 1943 C CD . GLN A 0 248 . -60.528 -2.250 84.238 1.00 39.39 248 A 1 ATOM 1944 N NE2 . GLN A 0 248 . -61.182 -3.390 84.244 1.00 39.39 248 A 1 ATOM 1945 O OE1 . GLN A 0 248 . -61.017 -1.286 84.802 1.00 39.39 248 A 1 ATOM 1946 N N . GLU A 0 249 . -56.665 0.251 80.076 1.00 41.91 249 A 1 ATOM 1947 C CA . GLU A 0 249 . -56.653 0.722 78.701 1.00 41.91 249 A 1 ATOM 1948 C C . GLU A 0 249 . -57.208 -0.412 77.851 1.00 41.91 249 A 1 ATOM 1949 C CB . GLU A 0 249 . -55.280 1.252 78.269 1.00 41.91 249 A 1 ATOM 1950 O O . GLU A 0 249 . -56.695 -1.531 77.783 1.00 41.91 249 A 1 ATOM 1951 C CG . GLU A 0 249 . -55.141 2.709 78.753 1.00 41.91 249 A 1 ATOM 1952 C CD . GLU A 0 249 . -53.781 3.359 78.456 1.00 41.91 249 A 1 ATOM 1953 O OE1 . GLU A 0 249 . -53.665 4.570 78.765 1.00 41.91 249 A 1 ATOM 1954 O OE2 . GLU A 0 249 . -52.851 2.642 78.023 1.00 41.91 249 A 1 ATOM 1955 N N . SER A 0 250 . -58.388 -0.109 77.338 1.00 48.22 250 A 1 ATOM 1956 C CA . SER A 0 250 . -59.228 -0.916 76.486 1.00 48.22 250 A 1 ATOM 1957 C C . SER A 0 250 . -58.455 -1.466 75.291 1.00 48.22 250 A 1 ATOM 1958 C CB . SER A 0 250 . -60.388 -0.022 76.029 1.00 48.22 250 A 1 ATOM 1959 O O . SER A 0 250 . -57.616 -0.791 74.698 1.00 48.22 250 A 1 ATOM 1960 O OG . SER A 0 250 . -59.943 1.279 75.674 1.00 48.22 250 A 1 ATOM 1961 N N . SER A 0 251 . -58.822 -2.677 74.879 1.00 52.33 251 A 1 ATOM 1962 C CA . SER A 0 251 . -58.330 -3.410 73.703 1.00 52.33 251 A 1 ATOM 1963 C C . SER A 0 251 . -58.291 -2.622 72.379 1.00 52.33 251 A 1 ATOM 1964 C CB . SER A 0 251 . -59.235 -4.632 73.516 1.00 52.33 251 A 1 ATOM 1965 O O . SER A 0 251 . -57.680 -3.080 71.415 1.00 52.33 251 A 1 ATOM 1966 O OG . SER A 0 251 . -60.597 -4.231 73.474 1.00 52.33 251 A 1 ATOM 1967 N N . SER A 0 252 . -58.879 -1.426 72.320 1.00 54.52 252 A 1 ATOM 1968 C CA . SER A 0 252 . -58.769 -0.501 71.191 1.00 54.52 252 A 1 ATOM 1969 C C . SER A 0 252 . -57.346 0.026 70.950 1.00 54.52 252 A 1 ATOM 1970 C CB . SER A 0 252 . -59.725 0.673 71.415 1.00 54.52 252 A 1 ATOM 1971 O O . SER A 0 252 . -57.002 0.340 69.807 1.00 54.52 252 A 1 ATOM 1972 O OG . SER A 0 252 . -59.453 1.335 72.642 1.00 54.52 252 A 1 ATOM 1973 N N . ASP A 0 253 . -56.495 0.112 71.980 1.00 55.58 253 A 1 ATOM 1974 C CA . ASP A 0 253 . -55.107 0.569 71.796 1.00 55.58 253 A 1 ATOM 1975 C C . ASP A 0 253 . -54.181 -0.531 71.276 1.00 55.58 253 A 1 ATOM 1976 C CB . ASP A 0 253 . -54.556 1.220 73.076 1.00 55.58 253 A 1 ATOM 1977 O O . ASP A 0 253 . -53.280 -0.262 70.481 1.00 55.58 253 A 1 ATOM 1978 C CG . ASP A 0 253 . -54.927 2.705 73.187 1.00 55.58 253 A 1 ATOM 1979 O OD1 . ASP A 0 253 . -55.211 3.327 72.133 1.00 55.58 253 A 1 ATOM 1980 O OD2 . ASP A 0 253 . -54.932 3.211 74.324 1.00 55.58 253 A 1 ATOM 1981 N N . SER A 0 254 . -54.436 -1.800 71.611 1.00 64.51 254 A 1 ATOM 1982 C CA . SER A 0 254 . -53.699 -2.911 70.994 1.00 64.51 254 A 1 ATOM 1983 C C . SER A 0 254 . -53.928 -2.985 69.486 1.00 64.51 254 A 1 ATOM 1984 C CB . SER A 0 254 . -54.032 -4.258 71.644 1.00 64.51 254 A 1 ATOM 1985 O O . SER A 0 254 . -53.007 -3.307 68.736 1.00 64.51 254 A 1 ATOM 1986 O OG . SER A 0 254 . -55.388 -4.415 72.013 1.00 64.51 254 A 1 ATOM 1987 N N . THR A 0 255 . -55.131 -2.643 69.029 1.00 70.34 255 A 1 ATOM 1988 C CA . THR A 0 255 . -55.489 -2.673 67.611 1.00 70.34 255 A 1 ATOM 1989 C C . THR A 0 255 . -54.887 -1.495 66.856 1.00 70.34 255 A 1 ATOM 1990 C CB . THR A 0 255 . -57.010 -2.771 67.458 1.00 70.34 255 A 1 ATOM 1991 O O . THR A 0 255 . -54.331 -1.698 65.778 1.00 70.34 255 A 1 ATOM 1992 C CG2 . THR A 0 255 . -57.455 -4.145 67.959 1.00 70.34 255 A 1 ATOM 1993 O OG1 . THR A 0 255 . -57.693 -1.857 68.281 1.00 70.34 255 A 1 ATOM 1994 N N . SER A 0 256 . -54.861 -0.297 67.455 1.00 78.39 256 A 1 ATOM 1995 C CA . SER A 0 256 . -54.178 0.864 66.868 1.00 78.39 256 A 1 ATOM 1996 C C . SER A 0 256 . -52.658 0.654 66.788 1.00 78.39 256 A 1 ATOM 1997 C CB . SER A 0 256 . -54.533 2.138 67.651 1.00 78.39 256 A 1 ATOM 1998 O O . SER A 0 256 . -52.037 0.957 65.768 1.00 78.39 256 A 1 ATOM 1999 O OG . SER A 0 256 . -53.829 2.212 68.874 1.00 78.39 256 A 1 ATOM 2000 N N . ALA A 0 257 . -52.053 0.052 67.817 1.00 81.26 257 A 1 ATOM 2001 C CA . ALA A 0 257 . -50.634 -0.290 67.831 1.00 81.26 257 A 1 ATOM 2002 C C . ALA A 0 257 . -50.280 -1.359 66.787 1.00 81.26 257 A 1 ATOM 2003 C CB . ALA A 0 257 . -50.262 -0.751 69.244 1.00 81.26 257 A 1 ATOM 2004 O O . ALA A 0 257 . -49.210 -1.296 66.175 1.00 81.26 257 A 1 ATOM 2005 N N . LEU A 0 258 . -51.162 -2.338 66.567 1.00 84.78 258 A 1 ATOM 2006 C CA . LEU A 0 258 . -50.969 -3.363 65.546 1.00 84.78 258 A 1 ATOM 2007 C C . LEU A 0 258 . -51.085 -2.769 64.139 1.00 84.78 258 A 1 ATOM 2008 C CB . LEU A 0 258 . -51.930 -4.532 65.811 1.00 84.78 258 A 1 ATOM 2009 O O . LEU A 0 258 . -50.178 -2.982 63.339 1.00 84.78 258 A 1 ATOM 2010 C CG . LEU A 0 258 . -51.582 -5.783 64.979 1.00 84.78 258 A 1 ATOM 2011 C CD1 . LEU A 0 258 . -51.598 -7.033 65.860 1.00 84.78 258 A 1 ATOM 2012 C CD2 . LEU A 0 258 . -52.563 -5.986 63.826 1.00 84.78 258 A 1 ATOM 2013 N N . GLU A 0 259 . -52.103 -1.942 63.874 1.00 86.08 259 A 1 ATOM 2014 C CA . GLU A 0 259 . -52.251 -1.194 62.616 1.00 86.08 259 A 1 ATOM 2015 C C . GLU A 0 259 . -51.006 -0.346 62.312 1.00 86.08 259 A 1 ATOM 2016 C CB . GLU A 0 259 . -53.487 -0.284 62.668 1.00 86.08 259 A 1 ATOM 2017 O O . GLU A 0 259 . -50.465 -0.411 61.202 1.00 86.08 259 A 1 ATOM 2018 C CG . GLU A 0 259 . -54.807 -1.045 62.464 1.00 86.08 259 A 1 ATOM 2019 C CD . GLU A 0 259 . -56.045 -0.132 62.558 1.00 86.08 259 A 1 ATOM 2020 O OE1 . GLU A 0 259 . -57.170 -0.679 62.503 1.00 86.08 259 A 1 ATOM 2021 O OE2 . GLU A 0 259 . -55.879 1.110 62.667 1.00 86.08 259 A 1 ATOM 2022 N N . LEU A 0 260 . -50.485 0.381 63.307 1.00 88.52 260 A 1 ATOM 2023 C CA . LEU A 0 260 . -49.240 1.147 63.193 1.00 88.52 260 A 1 ATOM 2024 C C . LEU A 0 260 . -48.036 0.257 62.859 1.00 88.52 260 A 1 ATOM 2025 C CB . LEU A 0 260 . -48.986 1.934 64.489 1.00 88.52 260 A 1 ATOM 2026 O O . LEU A 0 260 . -47.237 0.614 62.000 1.00 88.52 260 A 1 ATOM 2027 C CG . LEU A 0 260 . -49.893 3.164 64.673 1.00 88.52 260 A 1 ATOM 2028 C CD1 . LEU A 0 260 . -49.694 3.724 66.082 1.00 88.52 260 A 1 ATOM 2029 C CD2 . LEU A 0 260 . -49.576 4.278 63.671 1.00 88.52 260 A 1 ATOM 2030 N N . ARG A 0 261 . -47.908 -0.928 63.465 1.00 90.24 261 A 1 ATOM 2031 C CA . ARG A 0 261 . -46.832 -1.875 63.116 1.00 90.24 261 A 1 ATOM 2032 C C . ARG A 0 261 . -46.949 -2.371 61.678 1.00 90.24 261 A 1 ATOM 2033 C CB . ARG A 0 261 . -46.819 -3.062 64.084 1.00 90.24 261 A 1 ATOM 2034 O O . ARG A 0 261 . -45.933 -2.456 60.993 1.00 90.24 261 A 1 ATOM 2035 C CG . ARG A 0 261 . -46.244 -2.686 65.452 1.00 90.24 261 A 1 ATOM 2036 C CD . ARG A 0 261 . -46.390 -3.880 66.399 1.00 90.24 261 A 1 ATOM 2037 N NE . ARG A 0 261 . -45.956 -3.547 67.768 1.00 90.24 261 A 1 ATOM 2038 N NH1 . ARG A 0 261 . -43.726 -4.075 67.571 1.00 90.24 261 A 1 ATOM 2039 N NH2 . ARG A 0 261 . -44.529 -3.346 69.523 1.00 90.24 261 A 1 ATOM 2040 C CZ . ARG A 0 261 . -44.743 -3.659 68.277 1.00 90.24 261 A 1 ATOM 2041 N N . THR A 0 262 . -48.157 -2.676 61.205 1.00 88.28 262 A 1 ATOM 2042 C CA . THR A 0 262 . -48.382 -3.060 59.800 1.00 88.28 262 A 1 ATOM 2043 C C . THR A 0 262 . -48.042 -1.929 58.837 1.00 88.28 262 A 1 ATOM 2044 C CB . THR A 0 262 . -49.819 -3.535 59.509 1.00 88.28 262 A 1 ATOM 2045 O O . THR A 0 262 . -47.360 -2.177 57.847 1.00 88.28 262 A 1 ATOM 2046 C CG2 . THR A 0 262 . -49.860 -5.037 59.252 1.00 88.28 262 A 1 ATOM 2047 O OG1 . THR A 0 262 . -50.695 -3.287 60.574 1.00 88.28 262 A 1 ATOM 2048 N N . THR A 0 263 . -48.455 -0.692 59.128 1.00 91.77 263 A 1 ATOM 2049 C CA . THR A 0 263 . -48.144 0.462 58.267 1.00 91.77 263 A 1 ATOM 2050 C C . THR A 0 263 . -46.654 0.799 58.269 1.00 91.77 263 A 1 ATOM 2051 C CB . THR A 0 263 . -48.963 1.711 58.624 1.00 91.77 263 A 1 ATOM 2052 O O . THR A 0 263 . -46.106 1.079 57.208 1.00 91.77 263 A 1 ATOM 2053 C CG2 . THR A 0 263 . -50.460 1.531 58.380 1.00 91.77 263 A 1 ATOM 2054 O OG1 . THR A 0 263 . -48.830 2.050 59.976 1.00 91.77 263 A 1 ATOM 2055 N N . ILE A 0 264 . -45.964 0.690 59.411 1.00 91.41 264 A 1 ATOM 2056 C CA . ILE A 0 264 . -44.500 0.821 59.492 1.00 91.41 264 A 1 ATOM 2057 C C . ILE A 0 264 . -43.820 -0.233 58.617 1.00 91.41 264 A 1 ATOM 2058 C CB . ILE A 0 264 . -44.020 0.745 60.960 1.00 91.41 264 A 1 ATOM 2059 O O . ILE A 0 264 . -42.979 0.115 57.796 1.00 91.41 264 A 1 ATOM 2060 C CG1 . ILE A 0 264 . -44.417 2.037 61.709 1.00 91.41 264 A 1 ATOM 2061 C CG2 . ILE A 0 264 . -42.494 0.543 61.057 1.00 91.41 264 A 1 ATOM 2062 C CD1 . ILE A 0 264 . -44.325 1.917 63.237 1.00 91.41 264 A 1 ATOM 2063 N N . LYS A 0 265 . -44.220 -1.504 58.732 1.00 93.45 265 A 1 ATOM 2064 C CA . LYS A 0 265 . -43.633 -2.600 57.948 1.00 93.45 265 A 1 ATOM 2065 C C . LYS A 0 265 . -43.842 -2.421 56.439 1.00 93.45 265 A 1 ATOM 2066 C CB . LYS A 0 265 . -44.226 -3.916 58.458 1.00 93.45 265 A 1 ATOM 2067 O O . LYS A 0 265 . -42.948 -2.720 55.651 1.00 93.45 265 A 1 ATOM 2068 C CG . LYS A 0 265 . -43.487 -5.132 57.891 1.00 93.45 265 A 1 ATOM 2069 C CD . LYS A 0 265 . -44.112 -6.417 58.437 1.00 93.45 265 A 1 ATOM 2070 C CE . LYS A 0 265 . -43.352 -7.625 57.888 1.00 93.45 265 A 1 ATOM 2071 N NZ . LYS A 0 265 . -43.985 -8.894 58.322 1.00 93.45 265 A 1 ATOM 2072 N N . GLU A 0 266 . -45.007 -1.922 56.036 1.00 93.64 266 A 1 ATOM 2073 C CA . GLU A 0 266 . -45.302 -1.581 54.641 1.00 93.64 266 A 1 ATOM 2074 C C . GLU A 0 266 . -44.418 -0.423 54.145 1.00 93.64 266 A 1 ATOM 2075 C CB . GLU A 0 266 . -46.802 -1.260 54.529 1.00 93.64 266 A 1 ATOM 2076 O O . GLU A 0 266 . -43.794 -0.525 53.088 1.00 93.64 266 A 1 ATOM 2077 C CG . GLU A 0 266 . -47.260 -0.836 53.128 1.00 93.64 266 A 1 ATOM 2078 C CD . GLU A 0 266 . -46.921 -1.852 52.028 1.00 93.64 266 A 1 ATOM 2079 O OE1 . GLU A 0 266 . -46.668 -1.377 50.894 1.00 93.64 266 A 1 ATOM 2080 O OE2 . GLU A 0 266 . -46.913 -3.068 52.325 1.00 93.64 266 A 1 ATOM 2081 N N . LEU A 0 267 . -44.285 0.650 54.933 1.00 95.08 267 A 1 ATOM 2082 C CA . LEU A 0 267 . -43.403 1.777 54.614 1.00 95.08 267 A 1 ATOM 2083 C C . LEU A 0 267 . -41.927 1.363 54.547 1.00 95.08 267 A 1 ATOM 2084 C CB . LEU A 0 267 . -43.595 2.899 55.650 1.00 95.08 267 A 1 ATOM 2085 O O . LEU A 0 267 . -41.210 1.824 53.664 1.00 95.08 267 A 1 ATOM 2086 C CG . LEU A 0 267 . -44.925 3.664 55.534 1.00 95.08 267 A 1 ATOM 2087 C CD1 . LEU A 0 267 . -45.056 4.622 56.720 1.00 95.08 267 A 1 ATOM 2088 C CD2 . LEU A 0 267 . -45.012 4.486 54.246 1.00 95.08 267 A 1 ATOM 2089 N N . GLU A 0 268 . -41.472 0.470 55.426 1.00 94.44 268 A 1 ATOM 2090 C CA . GLU A 0 268 . -40.131 -0.125 55.378 1.00 94.44 268 A 1 ATOM 2091 C C . GLU A 0 268 . -39.919 -0.934 54.091 1.00 94.44 268 A 1 ATOM 2092 C CB . GLU A 0 268 . -39.926 -1.047 56.590 1.00 94.44 268 A 1 ATOM 2093 O O . GLU A 0 268 . -38.866 -0.833 53.456 1.00 94.44 268 A 1 ATOM 2094 C CG . GLU A 0 268 . -39.701 -0.295 57.910 1.00 94.44 268 A 1 ATOM 2095 C CD . GLU A 0 268 . -39.673 -1.230 59.135 1.00 94.44 268 A 1 ATOM 2096 O OE1 . GLU A 0 268 . -39.326 -0.728 60.227 1.00 94.44 268 A 1 ATOM 2097 O OE2 . GLU A 0 268 . -39.987 -2.438 58.994 1.00 94.44 268 A 1 ATOM 2098 N N . GLY A 0 269 . -40.927 -1.703 53.666 1.00 94.27 269 A 1 ATOM 2099 C CA . GLY A 0 269 . -40.916 -2.426 52.395 1.00 94.27 269 A 1 ATOM 2100 C C . GLY A 0 269 . -40.789 -1.484 51.197 1.00 94.27 269 A 1 ATOM 2101 O O . GLY A 0 269 . -39.917 -1.674 50.346 1.00 94.27 269 A 1 ATOM 2102 N N . GLN A 0 270 . -41.598 -0.424 51.157 1.00 95.17 270 A 1 ATOM 2103 C CA . GLN A 0 270 . -41.534 0.598 50.109 1.00 95.17 270 A 1 ATOM 2104 C C . GLN A 0 270 . -40.207 1.361 50.118 1.00 95.17 270 A 1 ATOM 2105 C CB . GLN A 0 270 . -42.699 1.582 50.253 1.00 95.17 270 A 1 ATOM 2106 O O . GLN A 0 270 . -39.634 1.595 49.052 1.00 95.17 270 A 1 ATOM 2107 C CG . GLN A 0 270 . -44.038 0.918 49.909 1.00 95.17 270 A 1 ATOM 2108 C CD . GLN A 0 270 . -45.201 1.898 49.965 1.00 95.17 270 A 1 ATOM 2109 N NE2 . GLN A 0 270 . -46.358 1.446 50.385 1.00 95.17 270 A 1 ATOM 2110 O OE1 . GLN A 0 270 . -45.095 3.063 49.601 1.00 95.17 270 A 1 ATOM 2111 N N . LEU A 0 271 . -39.680 1.697 51.299 1.00 94.56 271 A 1 ATOM 2112 C CA . LEU A 0 271 . -38.376 2.337 51.451 1.00 94.56 271 A 1 ATOM 2113 C C . LEU A 0 271 . -37.276 1.452 50.858 1.00 94.56 271 A 1 ATOM 2114 C CB . LEU A 0 271 . -38.126 2.649 52.937 1.00 94.56 271 A 1 ATOM 2115 O O . LEU A 0 271 . -36.497 1.926 50.034 1.00 94.56 271 A 1 ATOM 2116 C CG . LEU A 0 271 . -36.791 3.366 53.213 1.00 94.56 271 A 1 ATOM 2117 C CD1 . LEU A 0 271 . -36.747 4.762 52.585 1.00 94.56 271 A 1 ATOM 2118 C CD2 . LEU A 0 271 . -36.593 3.511 54.721 1.00 94.56 271 A 1 ATOM 2119 N N . LYS A 0 272 . -37.279 0.154 51.168 1.00 95.69 272 A 1 ATOM 2120 C CA . LYS A 0 272 . -36.313 -0.814 50.632 1.00 95.69 272 A 1 ATOM 2121 C C . LYS A 0 272 . -36.409 -0.968 49.108 1.00 95.69 272 A 1 ATOM 2122 C CB . LYS A 0 272 . -36.541 -2.137 51.370 1.00 95.69 272 A 1 ATOM 2123 O O . LYS A 0 272 . -35.392 -1.048 48.418 1.00 95.69 272 A 1 ATOM 2124 C CG . LYS A 0 272 . -35.393 -3.124 51.151 1.00 95.69 272 A 1 ATOM 2125 C CD . LYS A 0 272 . -35.590 -4.342 52.057 1.00 95.69 272 A 1 ATOM 2126 C CE . LYS A 0 272 . -34.374 -5.261 51.948 1.00 95.69 272 A 1 ATOM 2127 N NZ . LYS A 0 272 . -34.489 -6.407 52.880 1.00 95.69 272 A 1 ATOM 2128 N N . ILE A 0 273 . -37.622 -0.959 48.554 1.00 94.77 273 A 1 ATOM 2129 C CA . ILE A 0 273 . -37.842 -0.955 47.096 1.00 94.77 273 A 1 ATOM 2130 C C . ILE A 0 273 . -37.331 0.353 46.470 1.00 94.77 273 A 1 ATOM 2131 C CB . ILE A 0 273 . -39.334 -1.197 46.774 1.00 94.77 273 A 1 ATOM 2132 O O . ILE A 0 273 . -36.747 0.344 45.389 1.00 94.77 273 A 1 ATOM 2133 C CG1 . ILE A 0 273 . -39.757 -2.625 47.187 1.00 94.77 273 A 1 ATOM 2134 C CG2 . ILE A 0 273 . -39.617 -0.993 45.270 1.00 94.77 273 A 1 ATOM 2135 C CD1 . ILE A 0 273 . -41.277 -2.796 47.309 1.00 94.77 273 A 1 ATOM 2136 N N . SER A 0 274 . -37.534 1.495 47.127 1.00 93.88 274 A 1 ATOM 2137 C CA . SER A 0 274 . -37.034 2.779 46.628 1.00 93.88 274 A 1 ATOM 2138 C C . SER A 0 274 . -35.505 2.870 46.682 1.00 93.88 274 A 1 ATOM 2139 C CB . SER A 0 274 . -37.711 3.940 47.362 1.00 93.88 274 A 1 ATOM 2140 O O . SER A 0 274 . -34.895 3.381 45.748 1.00 93.88 274 A 1 ATOM 2141 O OG . SER A 0 274 . -37.230 4.135 48.674 1.00 93.88 274 A 1 ATOM 2142 N N . GLU A 0 275 . -34.882 2.307 47.719 1.00 95.44 275 A 1 ATOM 2143 C CA . GLU A 0 275 . -33.431 2.268 47.904 1.00 95.44 275 A 1 ATOM 2144 C C . GLU A 0 275 . -32.751 1.371 46.863 1.00 95.44 275 A 1 ATOM 2145 C CB . GLU A 0 275 . -33.148 1.800 49.339 1.00 95.44 275 A 1 ATOM 2146 O O . GLU A 0 275 . -31.756 1.768 46.261 1.00 95.44 275 A 1 ATOM 2147 C CG . GLU A 0 275 . -31.665 1.900 49.718 1.00 95.44 275 A 1 ATOM 2148 C CD . GLU A 0 275 . -31.411 1.569 51.198 1.00 95.44 275 A 1 ATOM 2149 O OE1 . GLU A 0 275 . -30.343 1.988 51.698 1.00 95.44 275 A 1 ATOM 2150 O OE2 . GLU A 0 275 . -32.265 0.887 51.812 1.00 95.44 275 A 1 ATOM 2151 N N . THR A 0 276 . -33.333 0.203 46.571 1.00 95.21 276 A 1 ATOM 2152 C CA . THR A 0 276 . -32.853 -0.688 45.498 1.00 95.21 276 A 1 ATOM 2153 C C . THR A 0 276 . -32.954 -0.031 44.122 1.00 95.21 276 A 1 ATOM 2154 C CB . THR A 0 276 . -33.577 -2.042 45.493 1.00 95.21 276 A 1 ATOM 2155 O O . THR A 0 276 . -31.965 -0.003 43.393 1.00 95.21 276 A 1 ATOM 2156 C CG2 . THR A 0 276 . -33.155 -2.912 46.675 1.00 95.21 276 A 1 ATOM 2157 O OG1 . THR A 0 276 . -34.965 -1.885 45.615 1.00 95.21 276 A 1 ATOM 2158 N N . LYS A 0 277 . -34.085 0.612 43.798 1.00 96.31 277 A 1 ATOM 2159 C CA . LYS A 0 277 . -34.226 1.398 42.557 1.00 96.31 277 A 1 ATOM 2160 C C . LYS A 0 277 . -33.218 2.544 42.478 1.00 96.31 277 A 1 ATOM 2161 C CB . LYS A 0 277 . -35.649 1.953 42.443 1.00 96.31 277 A 1 ATOM 2162 O O . LYS A 0 277 . -32.642 2.786 41.421 1.00 96.31 277 A 1 ATOM 2163 C CG . LYS A 0 277 . -36.656 0.856 42.090 1.00 96.31 277 A 1 ATOM 2164 C CD . LYS A 0 277 . -38.070 1.440 42.048 1.00 96.31 277 A 1 ATOM 2165 C CE . LYS A 0 277 . -39.051 0.323 41.694 1.00 96.31 277 A 1 ATOM 2166 N NZ . LYS A 0 277 . -40.442 0.827 41.608 1.00 96.31 277 A 1 ATOM 2167 N N . LEU A 0 278 . -32.976 3.254 43.581 1.00 95.29 278 A 1 ATOM 2168 C CA . LEU A 0 278 . -31.977 4.321 43.623 1.00 95.29 278 A 1 ATOM 2169 C C . LEU A 0 278 . -30.566 3.763 43.366 1.00 95.29 278 A 1 ATOM 2170 C CB . LEU A 0 278 . -32.051 5.050 44.973 1.00 95.29 278 A 1 ATOM 2171 O O . LEU A 0 278 . -29.813 4.338 42.581 1.00 95.29 278 A 1 ATOM 2172 C CG . LEU A 0 278 . -31.330 6.413 44.929 1.00 95.29 278 A 1 ATOM 2173 C CD1 . LEU A 0 278 . -32.339 7.555 44.794 1.00 95.29 278 A 1 ATOM 2174 C CD2 . LEU A 0 278 . -30.505 6.638 46.193 1.00 95.29 278 A 1 ATOM 2175 N N . ALA A 0 279 . -30.224 2.621 43.966 1.00 95.33 279 A 1 ATOM 2176 C CA . ALA A 0 279 . -28.950 1.946 43.742 1.00 95.33 279 A 1 ATOM 2177 C C . ALA A 0 279 . -28.777 1.518 42.275 1.00 95.33 279 A 1 ATOM 2178 C CB . ALA A 0 279 . -28.842 0.758 44.703 1.00 95.33 279 A 1 ATOM 2179 O O . ALA A 0 279 . -27.731 1.792 41.688 1.00 95.33 279 A 1 ATOM 2180 N N . GLU A 0 280 . -29.807 0.938 41.656 1.00 95.24 280 A 1 ATOM 2181 C CA . GLU A 0 280 . -29.811 0.606 40.227 1.00 95.24 280 A 1 ATOM 2182 C C . GLU A 0 280 . -29.605 1.861 39.371 1.00 95.24 280 A 1 ATOM 2183 C CB . GLU A 0 280 . -31.135 -0.069 39.844 1.00 95.24 280 A 1 ATOM 2184 O O . GLU A 0 280 . -28.695 1.901 38.546 1.00 95.24 280 A 1 ATOM 2185 C CG . GLU A 0 280 . -31.255 -1.504 40.379 1.00 95.24 280 A 1 ATOM 2186 C CD . GLU A 0 280 . -32.657 -2.101 40.171 1.00 95.24 280 A 1 ATOM 2187 O OE1 . GLU A 0 280 . -32.882 -3.220 40.681 1.00 95.24 280 A 1 ATOM 2188 O OE2 . GLU A 0 280 . -33.507 -1.436 39.529 1.00 95.24 280 A 1 ATOM 2189 N N . THR A 0 281 . -30.375 2.931 39.598 1.00 95.25 281 A 1 ATOM 2190 C CA . THR A 0 281 . -30.206 4.187 38.841 1.00 95.25 281 A 1 ATOM 2191 C C . THR A 0 281 . -28.811 4.796 39.010 1.00 95.25 281 A 1 ATOM 2192 C CB . THR A 0 281 . -31.262 5.245 39.193 1.00 95.25 281 A 1 ATOM 2193 O O . THR A 0 281 . -28.262 5.338 38.052 1.00 95.25 281 A 1 ATOM 2194 C CG2 . THR A 0 281 . -32.681 4.822 38.818 1.00 95.25 281 A 1 ATOM 2195 O OG1 . THR A 0 281 . -31.242 5.602 40.553 1.00 95.25 281 A 1 ATOM 2196 N N . SER A 0 282 . -28.204 4.663 40.192 1.00 95.39 282 A 1 ATOM 2197 C CA . SER A 0 282 . -26.823 5.078 40.458 1.00 95.39 282 A 1 ATOM 2198 C C . SER A 0 282 . -25.811 4.230 39.676 1.00 95.39 282 A 1 ATOM 2199 C CB . SER A 0 282 . -26.565 4.999 41.965 1.00 95.39 282 A 1 ATOM 2200 O O . SER A 0 282 . -24.882 4.769 39.075 1.00 95.39 282 A 1 ATOM 2201 O OG . SER A 0 282 . -25.291 5.518 42.291 1.00 95.39 282 A 1 ATOM 2202 N N . GLN A 0 283 . -26.013 2.910 39.593 1.00 95.88 283 A 1 ATOM 2203 C CA . GLN A 0 283 . -25.182 2.023 38.768 1.00 95.88 283 A 1 ATOM 2204 C C . GLN A 0 283 . -25.292 2.344 37.272 1.00 95.88 283 A 1 ATOM 2205 C CB . GLN A 0 283 . -25.562 0.558 39.007 1.00 95.88 283 A 1 ATOM 2206 O O . GLN A 0 283 . -24.270 2.405 36.582 1.00 95.88 283 A 1 ATOM 2207 C CG . GLN A 0 283 . -25.103 0.031 40.374 1.00 95.88 283 A 1 ATOM 2208 C CD . GLN A 0 283 . -25.493 -1.428 40.587 1.00 95.88 283 A 1 ATOM 2209 N NE2 . GLN A 0 283 . -25.193 -1.997 41.733 1.00 95.88 283 A 1 ATOM 2210 O OE1 . GLN A 0 283 . -26.056 -2.096 39.741 1.00 95.88 283 A 1 ATOM 2211 N N . TRP A 0 284 . -26.502 2.613 36.775 1.00 96.18 284 A 1 ATOM 2212 C CA . TRP A 0 284 . -26.726 3.067 35.399 1.00 96.18 284 A 1 ATOM 2213 C C . TRP A 0 284 . -26.032 4.403 35.125 1.00 96.18 284 A 1 ATOM 2214 C CB . TRP A 0 284 . -28.232 3.168 35.127 1.00 96.18 284 A 1 ATOM 2215 O O . TRP A 0 284 . -25.345 4.544 34.114 1.00 96.18 284 A 1 ATOM 2216 C CG . TRP A 0 284 . -28.880 1.870 34.766 1.00 96.18 284 A 1 ATOM 2217 C CD1 . TRP A 0 284 . -29.574 1.052 35.590 1.00 96.18 284 A 1 ATOM 2218 C CD2 . TRP A 0 284 . -28.911 1.224 33.458 1.00 96.18 284 A 1 ATOM 2219 C CE2 . TRP A 0 284 . -29.633 -0.001 33.575 1.00 96.18 284 A 1 ATOM 2220 C CE3 . TRP A 0 284 . -28.408 1.558 32.182 1.00 96.18 284 A 1 ATOM 2221 N NE1 . TRP A 0 284 . -30.001 -0.062 34.899 1.00 96.18 284 A 1 ATOM 2222 C CH2 . TRP A 0 284 . -29.340 -0.491 31.228 1.00 96.18 284 A 1 ATOM 2223 C CZ2 . TRP A 0 284 . -29.849 -0.854 32.485 1.00 96.18 284 A 1 ATOM 2224 C CZ3 . TRP A 0 284 . -28.623 0.710 31.079 1.00 96.18 284 A 1 ATOM 2225 N N . ALA A 0 285 . -26.140 5.364 36.046 1.00 96.00 285 A 1 ATOM 2226 C CA . ALA A 0 285 . -25.454 6.647 35.932 1.00 96.00 285 A 1 ATOM 2227 C C . ALA A 0 285 . -23.926 6.478 35.871 1.00 96.00 285 A 1 ATOM 2228 C CB . ALA A 0 285 . -25.887 7.547 37.095 1.00 96.00 285 A 1 ATOM 2229 O O . ALA A 0 285 . -23.281 7.090 35.022 1.00 96.00 285 A 1 ATOM 2230 N N . ASN A 0 286 . -23.348 5.612 36.708 1.00 95.51 286 A 1 ATOM 2231 C CA . ASN A 0 286 . -21.911 5.325 36.691 1.00 95.51 286 A 1 ATOM 2232 C C . ASN A 0 286 . -21.469 4.629 35.393 1.00 95.51 286 A 1 ATOM 2233 C CB . ASN A 0 286 . -21.553 4.483 37.926 1.00 95.51 286 A 1 ATOM 2234 O O . ASN A 0 286 . -20.439 4.993 34.827 1.00 95.51 286 A 1 ATOM 2235 C CG . ASN A 0 286 . -21.662 5.260 39.226 1.00 95.51 286 A 1 ATOM 2236 N ND2 . ASN A 0 286 . -21.886 4.580 40.325 1.00 95.51 286 A 1 ATOM 2237 O OD1 . ASN A 0 286 . -21.526 6.471 39.285 1.00 95.51 286 A 1 ATOM 2238 N N . SER A 0 287 . -22.263 3.683 34.886 1.00 95.86 287 A 1 ATOM 2239 C CA . SER A 0 287 . -21.982 2.994 33.618 1.00 95.86 287 A 1 ATOM 2240 C C . SER A 0 287 . -21.970 3.974 32.440 1.00 95.86 287 A 1 ATOM 2241 C CB . SER A 0 287 . -23.001 1.878 33.368 1.00 95.86 287 A 1 ATOM 2242 O O . SER A 0 287 . -21.034 3.971 31.645 1.00 95.86 287 A 1 ATOM 2243 O OG . SER A 0 287 . -22.973 0.948 34.434 1.00 95.86 287 A 1 ATOM 2244 N N . LEU A 0 288 . -22.942 4.893 32.387 1.00 96.23 288 A 1 ATOM 2245 C CA . LEU A 0 288 . -22.988 5.961 31.383 1.00 96.23 288 A 1 ATOM 2246 C C . LEU A 0 288 . -21.801 6.930 31.488 1.00 96.23 288 A 1 ATOM 2247 C CB . LEU A 0 288 . -24.305 6.745 31.539 1.00 96.23 288 A 1 ATOM 2248 O O . LEU A 0 288 . -21.355 7.472 30.475 1.00 96.23 288 A 1 ATOM 2249 C CG . LEU A 0 288 . -25.560 6.000 31.052 1.00 96.23 288 A 1 ATOM 2250 C CD1 . LEU A 0 288 . -26.800 6.802 31.457 1.00 96.23 288 A 1 ATOM 2251 C CD2 . LEU A 0 288 . -25.576 5.842 29.532 1.00 96.23 288 A 1 ATOM 2252 N N . VAL A 0 289 . -21.284 7.188 32.693 1.00 97.08 289 A 1 ATOM 2253 C CA . VAL A 0 289 . -20.091 8.029 32.886 1.00 97.08 289 A 1 ATOM 2254 C C . VAL A 0 289 . -18.845 7.354 32.309 1.00 97.08 289 A 1 ATOM 2255 C CB . VAL A 0 289 . -19.910 8.411 34.369 1.00 97.08 289 A 1 ATOM 2256 O O . VAL A 0 289 . -18.099 8.008 31.575 1.00 97.08 289 A 1 ATOM 2257 C CG1 . VAL A 0 289 . -18.539 9.034 34.664 1.00 97.08 289 A 1 ATOM 2258 C CG2 . VAL A 0 289 . -20.964 9.450 34.781 1.00 97.08 289 A 1 ATOM 2259 N N . GLU A 0 290 . -18.630 6.064 32.576 1.00 95.92 290 A 1 ATOM 2260 C CA . GLU A 0 290 . -17.489 5.328 32.013 1.00 95.92 290 A 1 ATOM 2261 C C . GLU A 0 290 . -17.616 5.134 30.496 1.00 95.92 290 A 1 ATOM 2262 C CB . GLU A 0 290 . -17.287 3.980 32.724 1.00 95.92 290 A 1 ATOM 2263 O O . GLU A 0 290 . -16.631 5.289 29.773 1.00 95.92 290 A 1 ATOM 2264 C CG . GLU A 0 290 . -16.736 4.115 34.156 1.00 95.92 290 A 1 ATOM 2265 C CD . GLU A 0 290 . -15.391 4.877 34.244 1.00 95.92 290 A 1 ATOM 2266 O OE1 . GLU A 0 290 . -15.323 5.928 34.919 1.00 95.92 290 A 1 ATOM 2267 O OE2 . GLU A 0 290 . -14.368 4.476 33.633 1.00 95.92 290 A 1 ATOM 2268 N N . GLU A 0 291 . -18.822 4.908 29.976 1.00 95.90 291 A 1 ATOM 2269 C CA . GLU A 0 291 . -19.063 4.865 28.531 1.00 95.90 291 A 1 ATOM 2270 C C . GLU A 0 291 . -18.732 6.216 27.866 1.00 95.90 291 A 1 ATOM 2271 C CB . GLU A 0 291 . -20.521 4.462 28.287 1.00 95.90 291 A 1 ATOM 2272 O O . GLU A 0 291 . -18.003 6.279 26.874 1.00 95.90 291 A 1 ATOM 2273 C CG . GLU A 0 291 . -20.737 4.054 26.826 1.00 95.90 291 A 1 ATOM 2274 C CD . GLU A 0 291 . -22.215 3.875 26.453 1.00 95.90 291 A 1 ATOM 2275 O OE1 . GLU A 0 291 . -22.460 3.586 25.262 1.00 95.90 291 A 1 ATOM 2276 O OE2 . GLU A 0 291 . -23.084 4.094 27.329 1.00 95.90 291 A 1 ATOM 2277 N N . ASN A 0 292 . -19.165 7.335 28.461 1.00 94.83 292 A 1 ATOM 2278 C CA . ASN A 0 292 . -18.806 8.677 27.990 1.00 94.83 292 A 1 ATOM 2279 C C . ASN A 0 292 . -17.295 8.936 28.028 1.00 94.83 292 A 1 ATOM 2280 C CB . ASN A 0 292 . -19.529 9.737 28.834 1.00 94.83 292 A 1 ATOM 2281 O O . ASN A 0 292 . -16.760 9.638 27.165 1.00 94.83 292 A 1 ATOM 2282 C CG . ASN A 0 292 . -20.875 10.093 28.246 1.00 94.83 292 A 1 ATOM 2283 N ND2 . ASN A 0 292 . -21.952 9.724 28.886 1.00 94.83 292 A 1 ATOM 2284 O OD1 . ASN A 0 292 . -20.958 10.744 27.219 1.00 94.83 292 A 1 ATOM 2285 N N . LYS A 0 293 . -16.596 8.400 29.027 1.00 97.61 293 A 1 ATOM 2286 C CA . LYS A 0 293 . -15.138 8.473 29.123 1.00 97.61 293 A 1 ATOM 2287 C C . LYS A 0 293 . -14.479 7.665 28.004 1.00 97.61 293 A 1 ATOM 2288 C CB . LYS A 0 293 . -14.755 8.003 30.520 1.00 97.61 293 A 1 ATOM 2289 O O . LYS A 0 293 . -13.598 8.207 27.343 1.00 97.61 293 A 1 ATOM 2290 C CG . LYS A 0 293 . -13.258 8.039 30.851 1.00 97.61 293 A 1 ATOM 2291 C CD . LYS A 0 293 . -13.174 7.444 32.256 1.00 97.61 293 A 1 ATOM 2292 C CE . LYS A 0 293 . -11.788 7.060 32.750 1.00 97.61 293 A 1 ATOM 2293 N NZ . LYS A 0 293 . -12.006 6.148 33.903 1.00 97.61 293 A 1 ATOM 2294 N N . HIS A 0 294 . -14.967 6.460 27.709 1.00 96.95 294 A 1 ATOM 2295 C CA . HIS A 0 294 . -14.527 5.665 26.557 1.00 96.95 294 A 1 ATOM 2296 C C . HIS A 0 294 . -14.763 6.370 25.215 1.00 96.95 294 A 1 ATOM 2297 C CB . HIS A 0 294 . -15.230 4.299 26.570 1.00 96.95 294 A 1 ATOM 2298 O O . HIS A 0 294 . -13.896 6.354 24.341 1.00 96.95 294 A 1 ATOM 2299 C CG . HIS A 0 294 . -14.401 3.232 27.227 1.00 96.95 294 A 1 ATOM 2300 C CD2 . HIS A 0 294 . -14.682 2.563 28.388 1.00 96.95 294 A 1 ATOM 2301 N ND1 . HIS A 0 294 . -13.211 2.736 26.744 1.00 96.95 294 A 1 ATOM 2302 C CE1 . HIS A 0 294 . -12.786 1.786 27.590 1.00 96.95 294 A 1 ATOM 2303 N NE2 . HIS A 0 294 . -13.646 1.649 28.609 1.00 96.95 294 A 1 ATOM 2304 N N . PHE A 0 295 . -15.899 7.046 25.031 1.00 96.69 295 A 1 ATOM 2305 C CA . PHE A 0 295 . -16.133 7.827 23.814 1.00 96.69 295 A 1 ATOM 2306 C C . PHE A 0 295 . -15.168 9.006 23.676 1.00 96.69 295 A 1 ATOM 2307 C CB . PHE A 0 295 . -17.581 8.321 23.763 1.00 96.69 295 A 1 ATOM 2308 O O . PHE A 0 295 . -14.743 9.322 22.564 1.00 96.69 295 A 1 ATOM 2309 C CG . PHE A 0 295 . -18.586 7.252 23.394 1.00 96.69 295 A 1 ATOM 2310 C CD1 . PHE A 0 295 . -18.450 6.544 22.182 1.00 96.69 295 A 1 ATOM 2311 C CD2 . PHE A 0 295 . -19.683 6.989 24.233 1.00 96.69 295 A 1 ATOM 2312 C CE1 . PHE A 0 295 . -19.385 5.555 21.831 1.00 96.69 295 A 1 ATOM 2313 C CE2 . PHE A 0 295 . -20.631 6.023 23.864 1.00 96.69 295 A 1 ATOM 2314 C CZ . PHE A 0 295 . -20.473 5.290 22.679 1.00 96.69 295 A 1 ATOM 2315 N N . ARG A 0 296 . -14.797 9.654 24.787 1.00 96.63 296 A 1 ATOM 2316 C CA . ARG A 0 296 . -13.796 10.731 24.783 1.00 96.63 296 A 1 ATOM 2317 C C . ARG A 0 296 . -12.418 10.205 24.406 1.00 96.63 296 A 1 ATOM 2318 C CB . ARG A 0 296 . -13.759 11.447 26.136 1.00 96.63 296 A 1 ATOM 2319 O O . ARG A 0 296 . -11.824 10.755 23.487 1.00 96.63 296 A 1 ATOM 2320 C CG . ARG A 0 296 . -15.002 12.318 26.340 1.00 96.63 296 A 1 ATOM 2321 C CD . ARG A 0 296 . -15.055 12.792 27.792 1.00 96.63 296 A 1 ATOM 2322 N NE . ARG A 0 296 . -16.280 13.570 28.052 1.00 96.63 296 A 1 ATOM 2323 N NH1 . ARG A 0 296 . -15.405 15.681 27.816 1.00 96.63 296 A 1 ATOM 2324 N NH2 . ARG A 0 296 . -17.560 15.417 28.355 1.00 96.63 296 A 1 ATOM 2325 C CZ . ARG A 0 296 . -16.406 14.882 28.072 1.00 96.63 296 A 1 ATOM 2326 N N . THR A 0 297 . -11.960 9.113 25.019 1.00 96.45 297 A 1 ATOM 2327 C CA . THR A 0 297 . -10.657 8.520 24.675 1.00 96.45 297 A 1 ATOM 2328 C C . THR A 0 297 . -10.617 8.076 23.217 1.00 96.45 297 A 1 ATOM 2329 C CB . THR A 0 297 . -10.276 7.346 25.588 1.00 96.45 297 A 1 ATOM 2330 O O . THR A 0 297 . -9.695 8.441 22.498 1.00 96.45 297 A 1 ATOM 2331 C CG2 . THR A 0 297 . -10.148 7.768 27.051 1.00 96.45 297 A 1 ATOM 2332 O OG1 . THR A 0 297 . -11.227 6.312 25.529 1.00 96.45 297 A 1 ATOM 2333 N N . LYS A 0 298 . -11.667 7.407 22.724 1.00 97.01 298 A 1 ATOM 2334 C CA . LYS A 0 298 . -11.760 6.983 21.317 1.00 97.01 298 A 1 ATOM 2335 C C . LYS A 0 298 . -11.762 8.164 20.340 1.00 97.01 298 A 1 ATOM 2336 C CB . LYS A 0 298 . -13.014 6.113 21.161 1.00 97.01 298 A 1 ATOM 2337 O O . LYS A 0 298 . -11.195 8.081 19.247 1.00 97.01 298 A 1 ATOM 2338 C CG . LYS A 0 298 . -13.082 5.454 19.777 1.00 97.01 298 A 1 ATOM 2339 C CD . LYS A 0 298 . -14.266 4.485 19.696 1.00 97.01 298 A 1 ATOM 2340 C CE . LYS A 0 298 . -14.253 3.767 18.342 1.00 97.01 298 A 1 ATOM 2341 N NZ . LYS A 0 298 . -15.325 2.742 18.256 1.00 97.01 298 A 1 ATOM 2342 N N . LYS A 0 299 . -12.403 9.277 20.711 1.00 96.79 299 A 1 ATOM 2343 C CA . LYS A 0 299 . -12.380 10.521 19.930 1.00 96.79 299 A 1 ATOM 2344 C C . LYS A 0 299 . -10.975 11.127 19.892 1.00 96.79 299 A 1 ATOM 2345 C CB . LYS A 0 299 . -13.410 11.499 20.510 1.00 96.79 299 A 1 ATOM 2346 O O . LYS A 0 299 . -10.542 11.550 18.820 1.00 96.79 299 A 1 ATOM 2347 C CG . LYS A 0 299 . -13.434 12.827 19.744 1.00 96.79 299 A 1 ATOM 2348 C CD . LYS A 0 299 . -14.439 13.790 20.375 1.00 96.79 299 A 1 ATOM 2349 C CE . LYS A 0 299 . -14.378 15.129 19.632 1.00 96.79 299 A 1 ATOM 2350 N NZ . LYS A 0 299 . -15.672 15.456 18.986 1.00 96.79 299 A 1 ATOM 2351 N N . ASP A 0 300 . -10.278 11.146 21.022 1.00 96.34 300 A 1 ATOM 2352 C CA . ASP A 0 300 . -8.915 11.670 21.123 1.00 96.34 300 A 1 ATOM 2353 C C . ASP A 0 300 . -7.924 10.795 20.332 1.00 96.34 300 A 1 ATOM 2354 C CB . ASP A 0 300 . -8.518 11.810 22.605 1.00 96.34 300 A 1 ATOM 2355 O O . ASP A 0 300 . -7.117 11.319 19.567 1.00 96.34 300 A 1 ATOM 2356 C CG . ASP A 0 300 . -9.339 12.862 23.376 1.00 96.34 300 A 1 ATOM 2357 O OD1 . ASP A 0 300 . -9.938 13.758 22.730 1.00 96.34 300 A 1 ATOM 2358 O OD2 . ASP A 0 300 . -9.352 12.786 24.626 1.00 96.34 300 A 1 ATOM 2359 N N . GLU A 0 301 . -8.054 9.468 20.407 1.00 95.06 301 A 1 ATOM 2360 C CA . GLU A 0 301 . -7.294 8.500 19.601 1.00 95.06 301 A 1 ATOM 2361 C C . GLU A 0 301 . -7.529 8.693 18.098 1.00 95.06 301 A 1 ATOM 2362 C CB . GLU A 0 301 . -7.713 7.075 19.986 1.00 95.06 301 A 1 ATOM 2363 O O . GLU A 0 301 . -6.577 8.747 17.318 1.00 95.06 301 A 1 ATOM 2364 C CG . GLU A 0 301 . -7.171 6.626 21.352 1.00 95.06 301 A 1 ATOM 2365 C CD . GLU A 0 301 . -7.867 5.361 21.882 1.00 95.06 301 A 1 ATOM 2366 O OE1 . GLU A 0 301 . -7.629 5.033 23.066 1.00 95.06 301 A 1 ATOM 2367 O OE2 . GLU A 0 301 . -8.675 4.756 21.136 1.00 95.06 301 A 1 ATOM 2368 N N . SER A 0 302 . -8.788 8.869 17.681 1.00 96.46 302 A 1 ATOM 2369 C CA . SER A 0 302 . -9.128 9.142 16.277 1.00 96.46 302 A 1 ATOM 2370 C C . SER A 0 302 . -8.540 10.475 15.804 1.00 96.46 302 A 1 ATOM 2371 C CB . SER A 0 302 . -10.645 9.166 16.075 1.00 96.46 302 A 1 ATOM 2372 O O . SER A 0 302 . -8.032 10.571 14.687 1.00 96.46 302 A 1 ATOM 2373 O OG . SER A 0 302 . -11.227 7.920 16.399 1.00 96.46 302 A 1 ATOM 2374 N N . SER A 0 303 . -8.562 11.504 16.658 1.00 97.80 303 A 1 ATOM 2375 C CA . SER A 0 303 . -7.943 12.801 16.368 1.00 97.80 303 A 1 ATOM 2376 C C . SER A 0 303 . -6.424 12.691 16.234 1.00 97.80 303 A 1 ATOM 2377 C CB . SER A 0 303 . -8.287 13.806 17.470 1.00 97.80 303 A 1 ATOM 2378 O O . SER A 0 303 . -5.842 13.331 15.359 1.00 97.80 303 A 1 ATOM 2379 O OG . SER A 0 303 . -7.832 15.096 17.106 1.00 97.80 303 A 1 ATOM 2380 N N . LEU A 0 304 . -5.776 11.888 17.081 1.00 96.91 304 A 1 ATOM 2381 C CA . LEU A 0 304 . -4.338 11.651 17.019 1.00 96.91 304 A 1 ATOM 2382 C C . LEU A 0 304 . -3.960 10.869 15.755 1.00 96.91 304 A 1 ATOM 2383 C CB . LEU A 0 304 . -3.897 10.929 18.304 1.00 96.91 304 A 1 ATOM 2384 O O . LEU A 0 304 . -3.028 11.262 15.058 1.00 96.91 304 A 1 ATOM 2385 C CG . LEU A 0 304 . -2.378 10.699 18.401 1.00 96.91 304 A 1 ATOM 2386 C CD1 . LEU A 0 304 . -1.595 12.014 18.450 1.00 96.91 304 A 1 ATOM 2387 C CD2 . LEU A 0 304 . -2.063 9.904 19.667 1.00 96.91 304 A 1 ATOM 2388 N N . SER A 0 305 . -4.713 9.820 15.417 1.00 96.60 305 A 1 ATOM 2389 C CA . SER A 0 305 . -4.520 9.039 14.189 1.00 96.60 305 A 1 ATOM 2390 C C . SER A 0 305 . -4.638 9.913 12.935 1.00 96.60 305 A 1 ATOM 2391 C CB . SER A 0 305 . -5.541 7.898 14.153 1.00 96.60 305 A 1 ATOM 2392 O O . SER A 0 305 . -3.756 9.887 12.075 1.00 96.60 305 A 1 ATOM 2393 O OG . SER A 0 305 . -5.360 7.104 12.999 1.00 96.60 305 A 1 ATOM 2394 N N . LEU A 0 306 . -5.661 10.775 12.870 1.00 97.11 306 A 1 ATOM 2395 C CA . LEU A 0 306 . -5.825 11.735 11.776 1.00 97.11 306 A 1 ATOM 2396 C C . LEU A 0 306 . -4.654 12.725 11.696 1.00 97.11 306 A 1 ATOM 2397 C CB . LEU A 0 306 . -7.167 12.465 11.960 1.00 97.11 306 A 1 ATOM 2398 O O . LEU A 0 306 . -4.170 13.017 10.603 1.00 97.11 306 A 1 ATOM 2399 C CG . LEU A 0 306 . -7.485 13.488 10.852 1.00 97.11 306 A 1 ATOM 2400 C CD1 . LEU A 0 306 . -7.633 12.827 9.480 1.00 97.11 306 A 1 ATOM 2401 C CD2 . LEU A 0 306 . -8.791 14.210 11.183 1.00 97.11 306 A 1 ATOM 2402 N N . HIS A 0 307 . -4.175 13.224 12.838 1.00 98.09 307 A 1 ATOM 2403 C CA . HIS A 0 307 . -3.032 14.134 12.881 1.00 98.09 307 A 1 ATOM 2404 C C . HIS A 0 307 . -1.740 13.470 12.381 1.00 98.09 307 A 1 ATOM 2405 C CB . HIS A 0 307 . -2.862 14.673 14.307 1.00 98.09 307 A 1 ATOM 2406 O O . HIS A 0 307 . -1.000 14.075 11.605 1.00 98.09 307 A 1 ATOM 2407 C CG . HIS A 0 307 . -1.771 15.705 14.400 1.00 98.09 307 A 1 ATOM 2408 C CD2 . HIS A 0 307 . -0.582 15.590 15.069 1.00 98.09 307 A 1 ATOM 2409 N ND1 . HIS A 0 307 . -1.767 16.927 13.770 1.00 98.09 307 A 1 ATOM 2410 C CE1 . HIS A 0 307 . -0.606 17.537 14.058 1.00 98.09 307 A 1 ATOM 2411 N NE2 . HIS A 0 307 . 0.147 16.764 14.854 1.00 98.09 307 A 1 ATOM 2412 N N . VAL A 0 308 . -1.488 12.214 12.765 1.00 97.01 308 A 1 ATOM 2413 C CA . VAL A 0 308 . -0.344 11.429 12.274 1.00 97.01 308 A 1 ATOM 2414 C C . VAL A 0 308 . -0.427 11.239 10.760 1.00 97.01 308 A 1 ATOM 2415 C CB . VAL A 0 308 . -0.251 10.072 13.002 1.00 97.01 308 A 1 ATOM 2416 O O . VAL A 0 308 . 0.555 11.493 10.064 1.00 97.01 308 A 1 ATOM 2417 C CG1 . VAL A 0 308 . 0.796 9.140 12.375 1.00 97.01 308 A 1 ATOM 2418 C CG2 . VAL A 0 308 . 0.148 10.279 14.470 1.00 97.01 308 A 1 ATOM 2419 N N . LEU A 0 309 . -1.599 10.879 10.232 1.00 96.34 309 A 1 ATOM 2420 C CA . LEU A 0 309 . -1.792 10.715 8.790 1.00 96.34 309 A 1 ATOM 2421 C C . LEU A 0 309 . -1.583 12.036 8.033 1.00 96.34 309 A 1 ATOM 2422 C CB . LEU A 0 309 . -3.193 10.129 8.551 1.00 96.34 309 A 1 ATOM 2423 O O . LEU A 0 309 . -0.929 12.063 6.993 1.00 96.34 309 A 1 ATOM 2424 C CG . LEU A 0 309 . -3.448 9.709 7.092 1.00 96.34 309 A 1 ATOM 2425 C CD1 . LEU A 0 309 . -2.530 8.567 6.651 1.00 96.34 309 A 1 ATOM 2426 C CD2 . LEU A 0 309 . -4.897 9.244 6.946 1.00 96.34 309 A 1 ATOM 2427 N N . GLN A 0 310 . -2.069 13.152 8.581 1.00 97.20 310 A 1 ATOM 2428 C CA . GLN A 0 310 . -1.845 14.484 8.018 1.00 97.20 310 A 1 ATOM 2429 C C . GLN A 0 310 . -0.355 14.863 8.012 1.00 97.20 310 A 1 ATOM 2430 C CB . GLN A 0 310 . -2.684 15.496 8.811 1.00 97.20 310 A 1 ATOM 2431 O O . GLN A 0 310 . 0.133 15.456 7.049 1.00 97.20 310 A 1 ATOM 2432 C CG . GLN A 0 310 . -2.657 16.891 8.171 1.00 97.20 310 A 1 ATOM 2433 C CD . GLN A 0 310 . -3.545 17.899 8.894 1.00 97.20 310 A 1 ATOM 2434 N NE2 . GLN A 0 310 . -3.783 19.048 8.301 1.00 97.20 310 A 1 ATOM 2435 O OE1 . GLN A 0 310 . -4.021 17.704 9.999 1.00 97.20 310 A 1 ATOM 2436 N N . MET A 0 311 . 0.388 14.510 9.064 1.00 96.52 311 A 1 ATOM 2437 C CA . MET A 0 311 . 1.838 14.707 9.127 1.00 96.52 311 A 1 ATOM 2438 C C . MET A 0 311 . 2.576 13.872 8.077 1.00 96.52 311 A 1 ATOM 2439 C CB . MET A 0 311 . 2.348 14.389 10.542 1.00 96.52 311 A 1 ATOM 2440 O O . MET A 0 311 . 3.427 14.414 7.372 1.00 96.52 311 A 1 ATOM 2441 C CG . MET A 0 311 . 2.064 15.531 11.525 1.00 96.52 311 A 1 ATOM 2442 S SD . MET A 0 311 . 2.921 17.096 11.166 1.00 96.52 311 A 1 ATOM 2443 C CE . MET A 0 311 . 4.650 16.567 11.325 1.00 96.52 311 A 1 ATOM 2444 N N . GLN A 0 312 . 2.219 12.594 7.923 1.00 97.42 312 A 1 ATOM 2445 C CA . GLN A 0 312 . 2.801 11.713 6.907 1.00 97.42 312 A 1 ATOM 2446 C C . GLN A 0 312 . 2.503 12.198 5.484 1.00 97.42 312 A 1 ATOM 2447 C CB . GLN A 0 312 . 2.285 10.282 7.096 1.00 97.42 312 A 1 ATOM 2448 O O . GLN A 0 312 . 3.408 12.249 4.655 1.00 97.42 312 A 1 ATOM 2449 C CG . GLN A 0 312 . 2.904 9.601 8.325 1.00 97.42 312 A 1 ATOM 2450 C CD . GLN A 0 312 . 2.498 8.136 8.432 1.00 97.42 312 A 1 ATOM 2451 N NE2 . GLN A 0 312 . 3.330 7.291 9.000 1.00 97.42 312 A 1 ATOM 2452 O OE1 . GLN A 0 312 . 1.433 7.719 8.013 1.00 97.42 312 A 1 ATOM 2453 N N . TYR A 0 313 . 1.271 12.632 5.214 1.00 97.27 313 A 1 ATOM 2454 C CA . TYR A 0 313 . 0.892 13.219 3.928 1.00 97.27 313 A 1 ATOM 2455 C C . TYR A 0 313 . 1.715 14.472 3.599 1.00 97.27 313 A 1 ATOM 2456 C CB . TYR A 0 313 . -0.605 13.547 3.959 1.00 97.27 313 A 1 ATOM 2457 O O . TYR A 0 313 . 2.222 14.618 2.488 1.00 97.27 313 A 1 ATOM 2458 C CG . TYR A 0 313 . -1.085 14.234 2.698 1.00 97.27 313 A 1 ATOM 2459 C CD1 . TYR A 0 313 . -1.200 15.638 2.653 1.00 97.27 313 A 1 ATOM 2460 C CD2 . TYR A 0 313 . -1.367 13.465 1.553 1.00 97.27 313 A 1 ATOM 2461 C CE1 . TYR A 0 313 . -1.607 16.274 1.465 1.00 97.27 313 A 1 ATOM 2462 C CE2 . TYR A 0 313 . -1.773 14.098 0.364 1.00 97.27 313 A 1 ATOM 2463 O OH . TYR A 0 313 . -2.290 16.104 -0.833 1.00 97.27 313 A 1 ATOM 2464 C CZ . TYR A 0 313 . -1.896 15.502 0.318 1.00 97.27 313 A 1 ATOM 2465 N N . ASN A 0 314 . 1.901 15.366 4.575 1.00 96.35 314 A 1 ATOM 2466 C CA . ASN A 0 314 . 2.717 16.564 4.389 1.00 96.35 314 A 1 ATOM 2467 C C . ASN A 0 314 . 4.188 16.231 4.123 1.00 96.35 314 A 1 ATOM 2468 C CB . ASN A 0 314 . 2.591 17.459 5.629 1.00 96.35 314 A 1 ATOM 2469 O O . ASN A 0 314 . 4.827 16.913 3.323 1.00 96.35 314 A 1 ATOM 2470 C CG . ASN A 0 314 . 1.280 18.215 5.679 1.00 96.35 314 A 1 ATOM 2471 N ND2 . ASN A 0 314 . 0.743 18.428 6.855 1.00 96.35 314 A 1 ATOM 2472 O OD1 . ASN A 0 314 . 0.751 18.682 4.686 1.00 96.35 314 A 1 ATOM 2473 N N . GLU A 0 315 . 4.729 15.205 4.779 1.00 95.33 315 A 1 ATOM 2474 C CA . GLU A 0 315 . 6.101 14.765 4.535 1.00 95.33 315 A 1 ATOM 2475 C C . GLU A 0 315 . 6.256 14.157 3.141 1.00 95.33 315 A 1 ATOM 2476 C CB . GLU A 0 315 . 6.547 13.805 5.650 1.00 95.33 315 A 1 ATOM 2477 O O . GLU A 0 315 . 7.161 14.549 2.406 1.00 95.33 315 A 1 ATOM 2478 C CG . GLU A 0 315 . 8.060 13.541 5.632 1.00 95.33 315 A 1 ATOM 2479 C CD . GLU A 0 315 . 8.901 14.829 5.737 1.00 95.33 315 A 1 ATOM 2480 O OE1 . GLU A 0 315 . 10.053 14.811 5.260 1.00 95.33 315 A 1 ATOM 2481 O OE2 . GLU A 0 315 . 8.383 15.859 6.251 1.00 95.33 315 A 1 ATOM 2482 N N . LEU A 0 316 . 5.314 13.310 2.718 1.00 96.81 316 A 1 ATOM 2483 C CA . LEU A 0 316 . 5.281 12.765 1.360 1.00 96.81 316 A 1 ATOM 2484 C C . LEU A 0 316 . 5.184 13.873 0.299 1.00 96.81 316 A 1 ATOM 2485 C CB . LEU A 0 316 . 4.109 11.775 1.262 1.00 96.81 316 A 1 ATOM 2486 O O . LEU A 0 316 . 5.820 13.801 -0.750 1.00 96.81 316 A 1 ATOM 2487 C CG . LEU A 0 316 . 4.063 10.993 -0.064 1.00 96.81 316 A 1 ATOM 2488 C CD1 . LEU A 0 316 . 5.290 10.097 -0.248 1.00 96.81 316 A 1 ATOM 2489 C CD2 . LEU A 0 316 . 2.814 10.114 -0.090 1.00 96.81 316 A 1 ATOM 2490 N N . LEU A 0 317 . 4.434 14.943 0.573 1.00 97.21 317 A 1 ATOM 2491 C CA . LEU A 0 317 . 4.348 16.092 -0.325 1.00 97.21 317 A 1 ATOM 2492 C C . LEU A 0 317 . 5.682 16.856 -0.423 1.00 97.21 317 A 1 ATOM 2493 C CB . LEU A 0 317 . 3.188 16.987 0.142 1.00 97.21 317 A 1 ATOM 2494 O O . LEU A 0 317 . 6.038 17.333 -1.501 1.00 97.21 317 A 1 ATOM 2495 C CG . LEU A 0 317 . 2.845 18.132 -0.827 1.00 97.21 317 A 1 ATOM 2496 C CD1 . LEU A 0 317 . 2.370 17.624 -2.189 1.00 97.21 317 A 1 ATOM 2497 C CD2 . LEU A 0 317 . 1.735 18.994 -0.222 1.00 97.21 317 A 1 ATOM 2498 N N . ARG A 0 318 . 6.440 16.976 0.676 1.00 96.72 318 A 1 ATOM 2499 C CA . ARG A 0 318 . 7.779 17.598 0.669 1.00 96.72 318 A 1 ATOM 2500 C C . ARG A 0 318 . 8.799 16.750 -0.085 1.00 96.72 318 A 1 ATOM 2501 C CB . ARG A 0 318 . 8.295 17.820 2.097 1.00 96.72 318 A 1 ATOM 2502 O O . ARG A 0 318 . 9.579 17.296 -0.870 1.00 96.72 318 A 1 ATOM 2503 C CG . ARG A 0 318 . 7.552 18.920 2.856 1.00 96.72 318 A 1 ATOM 2504 C CD . ARG A 0 318 . 8.159 19.042 4.257 1.00 96.72 318 A 1 ATOM 2505 N NE . ARG A 0 318 . 7.265 19.792 5.158 1.00 96.72 318 A 1 ATOM 2506 N NH1 . ARG A 0 318 . 6.759 18.058 6.614 1.00 96.72 318 A 1 ATOM 2507 N NH2 . ARG A 0 318 . 5.772 20.036 6.846 1.00 96.72 318 A 1 ATOM 2508 C CZ . ARG A 0 318 . 6.614 19.283 6.191 1.00 96.72 318 A 1 ATOM 2509 N N . THR A 0 319 . 8.800 15.437 0.132 1.00 96.27 319 A 1 ATOM 2510 C CA . THR A 0 319 . 9.717 14.524 -0.562 1.00 96.27 319 A 1 ATOM 2511 C C . THR A 0 319 . 9.413 14.476 -2.055 1.00 96.27 319 A 1 ATOM 2512 C CB . THR A 0 319 . 9.697 13.111 0.032 1.00 96.27 319 A 1 ATOM 2513 O O . THR A 0 319 . 10.341 14.577 -2.853 1.00 96.27 319 A 1 ATOM 2514 C CG2 . THR A 0 319 . 10.160 13.080 1.488 1.00 96.27 319 A 1 ATOM 2515 O OG1 . THR A 0 319 . 8.406 12.571 -0.015 1.00 96.27 319 A 1 ATOM 2516 N N . ASN A 0 320 . 8.135 14.451 -2.448 1.00 95.01 320 A 1 ATOM 2517 C CA . ASN A 0 320 . 7.727 14.482 -3.854 1.00 95.01 320 A 1 ATOM 2518 C C . ASN A 0 320 . 8.198 15.769 -4.559 1.00 95.01 320 A 1 ATOM 2519 C CB . ASN A 0 320 . 6.207 14.254 -3.930 1.00 95.01 320 A 1 ATOM 2520 O O . ASN A 0 320 . 8.858 15.694 -5.591 1.00 95.01 320 A 1 ATOM 2521 C CG . ASN A 0 320 . 5.732 13.862 -5.318 1.00 95.01 320 A 1 ATOM 2522 N ND2 . ASN A 0 320 . 4.527 13.355 -5.428 1.00 95.01 320 A 1 ATOM 2523 O OD1 . ASN A 0 320 . 6.424 13.968 -6.309 1.00 95.01 320 A 1 ATOM 2524 N N . LYS A 0 321 . 8.012 16.945 -3.938 1.00 97.67 321 A 1 ATOM 2525 C CA . LYS A 0 321 . 8.566 18.214 -4.459 1.00 97.67 321 A 1 ATOM 2526 C C . LYS A 0 321 . 10.088 18.169 -4.630 1.00 97.67 321 A 1 ATOM 2527 C CB . LYS A 0 321 . 8.191 19.375 -3.528 1.00 97.67 321 A 1 ATOM 2528 O O . LYS A 0 321 . 10.627 18.675 -5.609 1.00 97.67 321 A 1 ATOM 2529 C CG . LYS A 0 321 . 6.718 19.767 -3.672 1.00 97.67 321 A 1 ATOM 2530 C CD . LYS A 0 321 . 6.367 20.879 -2.682 1.00 97.67 321 A 1 ATOM 2531 C CE . LYS A 0 321 . 4.893 21.244 -2.864 1.00 97.67 321 A 1 ATOM 2532 N NZ . LYS A 0 321 . 4.511 22.409 -2.033 1.00 97.67 321 A 1 ATOM 2533 N N . THR A 0 322 . 10.795 17.551 -3.686 1.00 97.18 322 A 1 ATOM 2534 C CA . THR A 0 322 . 12.259 17.413 -3.753 1.00 97.18 322 A 1 ATOM 2535 C C . THR A 0 322 . 12.684 16.501 -4.908 1.00 97.18 322 A 1 ATOM 2536 C CB . THR A 0 322 . 12.822 16.896 -2.422 1.00 97.18 322 A 1 ATOM 2537 O O . THR A 0 322 . 13.603 16.847 -5.652 1.00 97.18 322 A 1 ATOM 2538 C CG2 . THR A 0 322 . 14.351 16.870 -2.411 1.00 97.18 322 A 1 ATOM 2539 O OG1 . THR A 0 322 . 12.416 17.746 -1.370 1.00 97.18 322 A 1 ATOM 2540 N N . LEU A 0 323 . 11.997 15.371 -5.097 1.00 95.69 323 A 1 ATOM 2541 C CA . LEU A 0 323 . 12.232 14.449 -6.211 1.00 95.69 323 A 1 ATOM 2542 C C . LEU A 0 323 . 11.917 15.094 -7.563 1.00 95.69 323 A 1 ATOM 2543 C CB . LEU A 0 323 . 11.380 13.182 -6.020 1.00 95.69 323 A 1 ATOM 2544 O O . LEU A 0 323 . 12.663 14.899 -8.518 1.00 95.69 323 A 1 ATOM 2545 C CG . LEU A 0 323 . 11.873 12.242 -4.908 1.00 95.69 323 A 1 ATOM 2546 C CD1 . LEU A 0 323 . 10.855 11.118 -4.709 1.00 95.69 323 A 1 ATOM 2547 C CD2 . LEU A 0 323 . 13.223 11.607 -5.247 1.00 95.69 323 A 1 ATOM 2548 N N . GLU A 0 324 . 10.868 15.909 -7.646 1.00 96.69 324 A 1 ATOM 2549 C CA . GLU A 0 324 . 10.522 16.658 -8.853 1.00 96.69 324 A 1 ATOM 2550 C C . GLU A 0 324 . 11.619 17.668 -9.228 1.00 96.69 324 A 1 ATOM 2551 C CB . GLU A 0 324 . 9.161 17.326 -8.630 1.00 96.69 324 A 1 ATOM 2552 O O . GLU A 0 324 . 12.065 17.707 -10.377 1.00 96.69 324 A 1 ATOM 2553 C CG . GLU A 0 324 . 8.610 17.944 -9.918 1.00 96.69 324 A 1 ATOM 2554 C CD . GLU A 0 324 . 7.185 18.490 -9.749 1.00 96.69 324 A 1 ATOM 2555 O OE1 . GLU A 0 324 . 6.588 18.796 -10.803 1.00 96.69 324 A 1 ATOM 2556 O OE2 . GLU A 0 324 . 6.721 18.627 -8.592 1.00 96.69 324 A 1 ATOM 2557 N N . HIS A 0 325 . 12.154 18.414 -8.255 1.00 97.14 325 A 1 ATOM 2558 C CA . HIS A 0 325 . 13.307 19.291 -8.483 1.00 97.14 325 A 1 ATOM 2559 C C . HIS A 0 325 . 14.557 18.519 -8.937 1.00 97.14 325 A 1 ATOM 2560 C CB . HIS A 0 325 . 13.608 20.106 -7.217 1.00 97.14 325 A 1 ATOM 2561 O O . HIS A 0 325 . 15.258 18.968 -9.846 1.00 97.14 325 A 1 ATOM 2562 C CG . HIS A 0 325 . 12.569 21.150 -6.899 1.00 97.14 325 A 1 ATOM 2563 C CD2 . HIS A 0 325 . 11.991 21.384 -5.680 1.00 97.14 325 A 1 ATOM 2564 N ND1 . HIS A 0 325 . 12.043 22.073 -7.775 1.00 97.14 325 A 1 ATOM 2565 C CE1 . HIS A 0 325 . 11.161 22.830 -7.103 1.00 97.14 325 A 1 ATOM 2566 N NE2 . HIS A 0 325 . 11.107 22.460 -5.814 1.00 97.14 325 A 1 ATOM 2567 N N . GLN A 0 326 . 14.833 17.349 -8.352 1.00 96.90 326 A 1 ATOM 2568 C CA . GLN A 0 326 . 15.951 16.494 -8.766 1.00 96.90 326 A 1 ATOM 2569 C C . GLN A 0 326 . 15.759 15.933 -10.180 1.00 96.90 326 A 1 ATOM 2570 C CB . GLN A 0 326 . 16.137 15.345 -7.770 1.00 96.90 326 A 1 ATOM 2571 O O . GLN A 0 326 . 16.696 15.976 -10.977 1.00 96.90 326 A 1 ATOM 2572 C CG . GLN A 0 326 . 16.752 15.812 -6.444 1.00 96.90 326 A 1 ATOM 2573 C CD . GLN A 0 326 . 16.905 14.671 -5.444 1.00 96.90 326 A 1 ATOM 2574 N NE2 . GLN A 0 326 . 17.562 14.898 -4.328 1.00 96.90 326 A 1 ATOM 2575 O OE1 . GLN A 0 326 . 16.456 13.556 -5.632 1.00 96.90 326 A 1 ATOM 2576 N N . LYS A 0 327 . 14.551 15.469 -10.520 1.00 97.65 327 A 1 ATOM 2577 C CA . LYS A 0 327 . 14.186 15.015 -11.868 1.00 97.65 327 A 1 ATOM 2578 C C . LYS A 0 327 . 14.409 16.126 -12.890 1.00 97.65 327 A 1 ATOM 2579 C CB . LYS A 0 327 . 12.722 14.539 -11.860 1.00 97.65 327 A 1 ATOM 2580 O O . LYS A 0 327 . 15.044 15.885 -13.912 1.00 97.65 327 A 1 ATOM 2581 C CG . LYS A 0 327 . 12.246 14.069 -13.244 1.00 97.65 327 A 1 ATOM 2582 C CD . LYS A 0 327 . 10.751 13.728 -13.227 1.00 97.65 327 A 1 ATOM 2583 C CE . LYS A 0 327 . 10.275 13.427 -14.653 1.00 97.65 327 A 1 ATOM 2584 N NZ . LYS A 0 327 . 8.814 13.162 -14.700 1.00 97.65 327 A 1 ATOM 2585 N N . ASN A 0 328 . 13.954 17.343 -12.598 1.00 97.74 328 A 1 ATOM 2586 C CA . ASN A 0 328 . 14.130 18.492 -13.487 1.00 97.74 328 A 1 ATOM 2587 C C . ASN A 0 328 . 15.612 18.852 -13.674 1.00 97.74 328 A 1 ATOM 2588 C CB . ASN A 0 328 . 13.295 19.668 -12.946 1.00 97.74 328 A 1 ATOM 2589 O O . ASN A 0 328 . 16.041 19.122 -14.795 1.00 97.74 328 A 1 ATOM 2590 C CG . ASN A 0 328 . 11.798 19.426 -13.083 1.00 97.74 328 A 1 ATOM 2591 N ND2 . ASN A 0 328 . 10.981 20.180 -12.384 1.00 97.74 328 A 1 ATOM 2592 O OD1 . ASN A 0 328 . 11.348 18.574 -13.830 1.00 97.74 328 A 1 ATOM 2593 N N . LEU A 0 329 . 16.417 18.785 -12.608 1.00 96.61 329 A 1 ATOM 2594 C CA . LEU A 0 329 . 17.864 19.000 -12.685 1.00 96.61 329 A 1 ATOM 2595 C C . LEU A 0 329 . 18.571 17.925 -13.524 1.00 96.61 329 A 1 ATOM 2596 C CB . LEU A 0 329 . 18.429 19.054 -11.255 1.00 96.61 329 A 1 ATOM 2597 O O . LEU A 0 329 . 19.443 18.252 -14.327 1.00 96.61 329 A 1 ATOM 2598 C CG . LEU A 0 329 . 19.949 19.293 -11.188 1.00 96.61 329 A 1 ATOM 2599 C CD1 . LEU A 0 329 . 20.348 20.658 -11.751 1.00 96.61 329 A 1 ATOM 2600 C CD2 . LEU A 0 329 . 20.420 19.212 -9.736 1.00 96.61 329 A 1 ATOM 2601 N N . LEU A 0 330 . 18.217 16.650 -13.343 1.00 96.40 330 A 1 ATOM 2602 C CA . LEU A 0 330 . 18.774 15.550 -14.134 1.00 96.40 330 A 1 ATOM 2603 C C . LEU A 0 330 . 18.370 15.658 -15.604 1.00 96.40 330 A 1 ATOM 2604 C CB . LEU A 0 330 . 18.335 14.197 -13.549 1.00 96.40 330 A 1 ATOM 2605 O O . LEU A 0 330 . 19.221 15.484 -16.469 1.00 96.40 330 A 1 ATOM 2606 C CG . LEU A 0 330 . 19.039 13.809 -12.237 1.00 96.40 330 A 1 ATOM 2607 C CD1 . LEU A 0 330 . 18.426 12.519 -11.697 1.00 96.40 330 A 1 ATOM 2608 C CD2 . LEU A 0 330 . 20.543 13.582 -12.425 1.00 96.40 330 A 1 ATOM 2609 N N . ASN A 0 331 . 17.121 16.023 -15.890 1.00 97.01 331 A 1 ATOM 2610 C CA . ASN A 0 331 . 16.648 16.225 -17.256 1.00 97.01 331 A 1 ATOM 2611 C C . ASN A 0 331 . 17.379 17.392 -17.946 1.00 97.01 331 A 1 ATOM 2612 C CB . ASN A 0 331 . 15.123 16.430 -17.205 1.00 97.01 331 A 1 ATOM 2613 O O . ASN A 0 331 . 17.793 17.284 -19.096 1.00 97.01 331 A 1 ATOM 2614 C CG . ASN A 0 331 . 14.462 16.199 -18.550 1.00 97.01 331 A 1 ATOM 2615 N ND2 . ASN A 0 331 . 13.230 16.618 -18.715 1.00 97.01 331 A 1 ATOM 2616 O OD1 . ASN A 0 331 . 15.014 15.608 -19.453 1.00 97.01 331 A 1 ATOM 2617 N N . ALA A 0 332 . 17.633 18.488 -17.221 1.00 97.26 332 A 1 ATOM 2618 C CA . ALA A 0 332 . 18.445 19.594 -17.728 1.00 97.26 332 A 1 ATOM 2619 C C . ALA A 0 332 . 19.892 19.167 -18.034 1.00 97.26 332 A 1 ATOM 2620 C CB . ALA A 0 332 . 18.399 20.742 -16.712 1.00 97.26 332 A 1 ATOM 2621 O O . ALA A 0 332 . 20.446 19.557 -19.061 1.00 97.26 332 A 1 ATOM 2622 N N . LYS A 0 333 . 20.500 18.338 -17.173 1.00 97.91 333 A 1 ATOM 2623 C CA . LYS A 0 333 . 21.839 17.775 -17.412 1.00 97.91 333 A 1 ATOM 2624 C C . LYS A 0 333 . 21.863 16.844 -18.620 1.00 97.91 333 A 1 ATOM 2625 C CB . LYS A 0 333 . 22.342 17.024 -16.177 1.00 97.91 333 A 1 ATOM 2626 O O . LYS A 0 333 . 22.770 16.969 -19.433 1.00 97.91 333 A 1 ATOM 2627 C CG . LYS A 0 333 . 22.763 17.973 -15.051 1.00 97.91 333 A 1 ATOM 2628 C CD . LYS A 0 333 . 23.209 17.140 -13.848 1.00 97.91 333 A 1 ATOM 2629 C CE . LYS A 0 333 . 23.674 18.053 -12.715 1.00 97.91 333 A 1 ATOM 2630 N NZ . LYS A 0 333 . 24.203 17.249 -11.587 1.00 97.91 333 A 1 ATOM 2631 N N . LEU A 0 334 . 20.870 15.966 -18.745 1.00 96.21 334 A 1 ATOM 2632 C CA . LEU A 0 334 . 20.724 15.041 -19.867 1.00 96.21 334 A 1 ATOM 2633 C C . LEU A 0 334 . 20.627 15.813 -21.187 1.00 96.21 334 A 1 ATOM 2634 C CB . LEU A 0 334 . 19.525 14.124 -19.571 1.00 96.21 334 A 1 ATOM 2635 O O . LEU A 0 334 . 21.437 15.584 -22.083 1.00 96.21 334 A 1 ATOM 2636 C CG . LEU A 0 334 . 19.258 13.053 -20.646 1.00 96.21 334 A 1 ATOM 2637 C CD1 . LEU A 0 334 . 18.680 11.797 -19.992 1.00 96.21 334 A 1 ATOM 2638 C CD2 . LEU A 0 334 . 18.231 13.545 -21.660 1.00 96.21 334 A 1 ATOM 2639 N N . LYS A 0 335 . 19.759 16.829 -21.251 1.00 97.09 335 A 1 ATOM 2640 C CA . LYS A 0 335 . 19.644 17.711 -22.419 1.00 97.09 335 A 1 ATOM 2641 C C . LYS A 0 335 . 20.964 18.416 -22.752 1.00 97.09 335 A 1 ATOM 2642 C CB . LYS A 0 335 . 18.499 18.703 -22.175 1.00 97.09 335 A 1 ATOM 2643 O O . LYS A 0 335 . 21.331 18.502 -23.917 1.00 97.09 335 A 1 ATOM 2644 C CG . LYS A 0 335 . 18.176 19.515 -23.436 1.00 97.09 335 A 1 ATOM 2645 C CD . LYS A 0 335 . 16.975 20.439 -23.204 1.00 97.09 335 A 1 ATOM 2646 C CE . LYS A 0 335 . 16.675 21.205 -24.497 1.00 97.09 335 A 1 ATOM 2647 N NZ . LYS A 0 335 . 15.493 22.091 -24.354 1.00 97.09 335 A 1 ATOM 2648 N N . ASN A 0 336 . 21.704 18.889 -21.744 1.00 97.28 336 A 1 ATOM 2649 C CA . ASN A 0 336 . 23.015 19.514 -21.952 1.00 97.28 336 A 1 ATOM 2650 C C . ASN A 0 336 . 24.047 18.526 -22.529 1.00 97.28 336 A 1 ATOM 2651 C CB . ASN A 0 336 . 23.492 20.134 -20.629 1.00 97.28 336 A 1 ATOM 2652 O O . ASN A 0 336 . 24.770 18.861 -23.466 1.00 97.28 336 A 1 ATOM 2653 C CG . ASN A 0 336 . 24.769 20.932 -20.818 1.00 97.28 336 A 1 ATOM 2654 N ND2 . ASN A 0 336 . 25.914 20.381 -20.490 1.00 97.28 336 A 1 ATOM 2655 O OD1 . ASN A 0 336 . 24.748 22.065 -21.258 1.00 97.28 336 A 1 ATOM 2656 N N . THR A 0 337 . 24.099 17.297 -22.009 1.00 94.37 337 A 1 ATOM 2657 C CA . THR A 0 337 . 24.999 16.256 -22.534 1.00 94.37 337 A 1 ATOM 2658 C C . THR A 0 337 . 24.602 15.790 -23.934 1.00 94.37 337 A 1 ATOM 2659 C CB . THR A 0 337 . 25.094 15.046 -21.594 1.00 94.37 337 A 1 ATOM 2660 O O . THR A 0 337 . 25.471 15.507 -24.750 1.00 94.37 337 A 1 ATOM 2661 C CG2 . THR A 0 337 . 25.806 15.407 -20.290 1.00 94.37 337 A 1 ATOM 2662 O OG1 . THR A 0 337 . 23.838 14.526 -21.218 1.00 94.37 337 A 1 ATOM 2663 N N . GLU A 0 338 . 23.308 15.762 -24.258 1.00 97.28 338 A 1 ATOM 2664 C CA . GLU A 0 338 . 22.824 15.474 -25.613 1.00 97.28 338 A 1 ATOM 2665 C C . GLU A 0 338 . 23.232 16.567 -26.604 1.00 97.28 338 A 1 ATOM 2666 C CB . GLU A 0 338 . 21.299 15.340 -25.606 1.00 97.28 338 A 1 ATOM 2667 O O . GLU A 0 338 . 23.691 16.256 -27.704 1.00 97.28 338 A 1 ATOM 2668 C CG . GLU A 0 338 . 20.826 14.023 -24.980 1.00 97.28 338 A 1 ATOM 2669 C CD . GLU A 0 338 . 19.297 13.956 -24.859 1.00 97.28 338 A 1 ATOM 2670 O OE1 . GLU A 0 338 . 18.793 12.819 -24.739 1.00 97.28 338 A 1 ATOM 2671 O OE2 . GLU A 0 338 . 18.646 15.030 -24.856 1.00 97.28 338 A 1 ATOM 2672 N N . THR A 0 339 . 23.131 17.844 -26.215 1.00 95.78 339 A 1 ATOM 2673 C CA . THR A 0 339 . 23.608 18.953 -27.055 1.00 95.78 339 A 1 ATOM 2674 C C . THR A 0 339 . 25.120 18.903 -27.260 1.00 95.78 339 A 1 ATOM 2675 C CB . THR A 0 339 . 23.187 20.333 -26.526 1.00 95.78 339 A 1 ATOM 2676 O O . THR A 0 339 . 25.583 19.061 -28.387 1.00 95.78 339 A 1 ATOM 2677 C CG2 . THR A 0 339 . 21.679 20.545 -26.666 1.00 95.78 339 A 1 ATOM 2678 O OG1 . THR A 0 339 . 23.476 20.553 -25.165 1.00 95.78 339 A 1 ATOM 2679 N N . GLU A 0 340 . 25.888 18.597 -26.211 1.00 96.69 340 A 1 ATOM 2680 C CA . GLU A 0 340 . 27.342 18.445 -26.309 1.00 96.69 340 A 1 ATOM 2681 C C . GLU A 0 340 . 27.729 17.265 -27.212 1.00 96.69 340 A 1 ATOM 2682 C CB . GLU A 0 340 . 27.925 18.303 -24.896 1.00 96.69 340 A 1 ATOM 2683 O O . GLU A 0 340 . 28.588 17.416 -28.078 1.00 96.69 340 A 1 ATOM 2684 C CG . GLU A 0 340 . 29.461 18.255 -24.896 1.00 96.69 340 A 1 ATOM 2685 C CD . GLU A 0 340 . 30.072 18.260 -23.484 1.00 96.69 340 A 1 ATOM 2686 O OE1 . GLU A 0 340 . 31.307 18.461 -23.406 1.00 96.69 340 A 1 ATOM 2687 O OE2 . GLU A 0 340 . 29.323 18.088 -22.492 1.00 96.69 340 A 1 ATOM 2688 N N . ASN A 0 341 . 27.053 16.118 -27.087 1.00 93.22 341 A 1 ATOM 2689 C CA . ASN A 0 341 . 27.262 14.969 -27.970 1.00 93.22 341 A 1 ATOM 2690 C C . ASN A 0 341 . 26.927 15.293 -29.431 1.00 93.22 341 A 1 ATOM 2691 C CB . ASN A 0 341 . 26.427 13.776 -27.471 1.00 93.22 341 A 1 ATOM 2692 O O . ASN A 0 341 . 27.676 14.904 -30.325 1.00 93.22 341 A 1 ATOM 2693 C CG . ASN A 0 341 . 27.104 12.999 -26.357 1.00 93.22 341 A 1 ATOM 2694 N ND2 . ASN A 0 341 . 26.342 12.301 -25.548 1.00 93.22 341 A 1 ATOM 2695 O OD1 . ASN A 0 341 . 28.315 12.957 -26.225 1.00 93.22 341 A 1 ATOM 2696 N N . CYS A 0 342 . 25.847 16.035 -29.688 1.00 97.03 342 A 1 ATOM 2697 C CA . CYS A 0 342 . 25.498 16.496 -31.033 1.00 97.03 342 A 1 ATOM 2698 C C . CYS A 0 342 . 26.605 17.382 -31.630 1.00 97.03 342 A 1 ATOM 2699 C CB . CYS A 0 342 . 24.150 17.225 -30.941 1.00 97.03 342 A 1 ATOM 2700 O O . CYS A 0 342 . 26.997 17.204 -32.786 1.00 97.03 342 A 1 ATOM 2701 S SG . CYS A 0 342 . 23.568 17.767 -32.578 1.00 97.03 342 A 1 ATOM 2702 N N . ASP A 0 343 . 27.167 18.296 -30.840 1.00 96.34 343 A 1 ATOM 2703 C CA . ASP A 0 343 . 28.249 19.177 -31.283 1.00 96.34 343 A 1 ATOM 2704 C C . ASP A 0 343 . 29.586 18.442 -31.455 1.00 96.34 343 A 1 ATOM 2705 C CB . ASP A 0 343 . 28.386 20.349 -30.304 1.00 96.34 343 A 1 ATOM 2706 O O . ASP A 0 343 . 30.329 18.722 -32.402 1.00 96.34 343 A 1 ATOM 2707 C CG . ASP A 0 343 . 27.230 21.355 -30.393 1.00 96.34 343 A 1 ATOM 2708 O OD1 . ASP A 0 343 . 26.504 21.362 -31.425 1.00 96.34 343 A 1 ATOM 2709 O OD2 . ASP A 0 343 . 27.151 22.183 -29.460 1.00 96.34 343 A 1 ATOM 2710 N N . LEU A 0 344 . 29.894 17.474 -30.586 1.00 95.92 344 A 1 ATOM 2711 C CA . LEU A 0 344 . 31.059 16.601 -30.733 1.00 95.92 344 A 1 ATOM 2712 C C . LEU A 0 344 . 30.941 15.718 -31.976 1.00 95.92 344 A 1 ATOM 2713 C CB . LEU A 0 344 . 31.251 15.736 -29.475 1.00 95.92 344 A 1 ATOM 2714 O O . LEU A 0 344 . 31.923 15.593 -32.706 1.00 95.92 344 A 1 ATOM 2715 C CG . LEU A 0 344 . 31.769 16.484 -28.233 1.00 95.92 344 A 1 ATOM 2716 C CD1 . LEU A 0 344 . 31.799 15.526 -27.042 1.00 95.92 344 A 1 ATOM 2717 C CD2 . LEU A 0 344 . 33.188 17.029 -28.435 1.00 95.92 344 A 1 ATOM 2718 N N . GLN A 0 345 . 29.756 15.176 -32.263 1.00 97.04 345 A 1 ATOM 2719 C CA . GLN A 0 345 . 29.504 14.388 -33.469 1.00 97.04 345 A 1 ATOM 2720 C C . GLN A 0 345 . 29.707 15.234 -34.731 1.00 97.04 345 A 1 ATOM 2721 C CB . GLN A 0 345 . 28.091 13.785 -33.401 1.00 97.04 345 A 1 ATOM 2722 O O . GLN A 0 345 . 30.462 14.840 -35.617 1.00 97.04 345 A 1 ATOM 2723 C CG . GLN A 0 345 . 27.806 12.817 -34.560 1.00 97.04 345 A 1 ATOM 2724 C CD . GLN A 0 345 . 28.771 11.636 -34.584 1.00 97.04 345 A 1 ATOM 2725 N NE2 . GLN A 0 345 . 29.405 11.360 -35.702 1.00 97.04 345 A 1 ATOM 2726 O OE1 . GLN A 0 345 . 28.990 10.960 -33.590 1.00 97.04 345 A 1 ATOM 2727 N N . LYS A 0 346 . 29.146 16.452 -34.777 1.00 97.06 346 A 1 ATOM 2728 C CA . LYS A 0 346 . 29.390 17.397 -35.884 1.00 97.06 346 A 1 ATOM 2729 C C . LYS A 0 346 . 30.875 17.710 -36.056 1.00 97.06 346 A 1 ATOM 2730 C CB . LYS A 0 346 . 28.644 18.710 -35.635 1.00 97.06 346 A 1 ATOM 2731 O O . LYS A 0 346 . 31.369 17.766 -37.180 1.00 97.06 346 A 1 ATOM 2732 C CG . LYS A 0 346 . 27.129 18.596 -35.824 1.00 97.06 346 A 1 ATOM 2733 C CD . LYS A 0 346 . 26.497 19.900 -35.335 1.00 97.06 346 A 1 ATOM 2734 C CE . LYS A 0 346 . 24.976 19.796 -35.279 1.00 97.06 346 A 1 ATOM 2735 N NZ . LYS A 0 346 . 24.439 20.887 -34.431 1.00 97.06 346 A 1 ATOM 2736 N N . ARG A 0 347 . 31.600 17.926 -34.952 1.00 96.98 347 A 1 ATOM 2737 C CA . ARG A 0 347 . 33.044 18.192 -34.988 1.00 96.98 347 A 1 ATOM 2738 C C . ARG A 0 347 . 33.817 16.985 -35.514 1.00 96.98 347 A 1 ATOM 2739 C CB . ARG A 0 347 . 33.522 18.622 -33.596 1.00 96.98 347 A 1 ATOM 2740 O O . ARG A 0 347 . 34.719 17.169 -36.324 1.00 96.98 347 A 1 ATOM 2741 C CG . ARG A 0 347 . 34.961 19.163 -33.626 1.00 96.98 347 A 1 ATOM 2742 C CD . ARG A 0 347 . 35.433 19.581 -32.228 1.00 96.98 347 A 1 ATOM 2743 N NE . ARG A 0 347 . 34.599 20.667 -31.668 1.00 96.98 347 A 1 ATOM 2744 N NH1 . ARG A 0 347 . 34.670 20.046 -29.454 1.00 96.98 347 A 1 ATOM 2745 N NH2 . ARG A 0 347 . 33.391 21.758 -30.076 1.00 96.98 347 A 1 ATOM 2746 C CZ . ARG A 0 347 . 34.231 20.819 -30.407 1.00 96.98 347 A 1 ATOM 2747 N N . LEU A 0 348 . 33.455 15.776 -35.093 1.00 95.92 348 A 1 ATOM 2748 C CA . LEU A 0 348 . 34.054 14.537 -35.578 1.00 95.92 348 A 1 ATOM 2749 C C . LEU A 0 348 . 33.845 14.385 -37.090 1.00 95.92 348 A 1 ATOM 2750 C CB . LEU A 0 348 . 33.462 13.357 -34.787 1.00 95.92 348 A 1 ATOM 2751 O O . LEU A 0 348 . 34.813 14.185 -37.824 1.00 95.92 348 A 1 ATOM 2752 C CG . LEU A 0 348 . 34.020 11.985 -35.199 1.00 95.92 348 A 1 ATOM 2753 C CD1 . LEU A 0 348 . 35.526 11.872 -34.940 1.00 95.92 348 A 1 ATOM 2754 C CD2 . LEU A 0 348 . 33.309 10.888 -34.410 1.00 95.92 348 A 1 ATOM 2755 N N . ASP A 0 349 . 32.617 14.568 -37.570 1.00 96.26 349 A 1 ATOM 2756 C CA . ASP A 0 349 . 32.286 14.471 -38.994 1.00 96.26 349 A 1 ATOM 2757 C C . ASP A 0 349 . 33.035 15.522 -39.826 1.00 96.26 349 A 1 ATOM 2758 C CB . ASP A 0 349 . 30.766 14.587 -39.179 1.00 96.26 349 A 1 ATOM 2759 O O . ASP A 0 349 . 33.612 15.195 -40.866 1.00 96.26 349 A 1 ATOM 2760 C CG . ASP A 0 349 . 30.000 13.411 -38.557 1.00 96.26 349 A 1 ATOM 2761 O OD1 . ASP A 0 349 . 30.594 12.316 -38.424 1.00 96.26 349 A 1 ATOM 2762 O OD2 . ASP A 0 349 . 28.815 13.602 -38.212 1.00 96.26 349 A 1 ATOM 2763 N N . GLN A 0 350 . 33.127 16.758 -39.324 1.00 96.62 350 A 1 ATOM 2764 C CA . GLN A 0 350 . 33.929 17.817 -39.937 1.00 96.62 350 A 1 ATOM 2765 C C . GLN A 0 350 . 35.413 17.427 -40.020 1.00 96.62 350 A 1 ATOM 2766 C CB . GLN A 0 350 . 33.718 19.124 -39.152 1.00 96.62 350 A 1 ATOM 2767 O O . GLN A 0 350 . 36.016 17.508 -41.089 1.00 96.62 350 A 1 ATOM 2768 C CG . GLN A 0 350 . 34.488 20.316 -39.741 1.00 96.62 350 A 1 ATOM 2769 C CD . GLN A 0 350 . 34.103 20.612 -41.187 1.00 96.62 350 A 1 ATOM 2770 N NE2 . GLN A 0 350 . 35.064 20.778 -42.066 1.00 96.62 350 A 1 ATOM 2771 O OE1 . GLN A 0 350 . 32.936 20.697 -41.541 1.00 96.62 350 A 1 ATOM 2772 N N . THR A 0 351 . 36.005 16.934 -38.926 1.00 96.31 351 A 1 ATOM 2773 C CA . THR A 0 351 . 37.416 16.508 -38.922 1.00 96.31 351 A 1 ATOM 2774 C C . THR A 0 351 . 37.678 15.318 -39.844 1.00 96.31 351 A 1 ATOM 2775 C CB . THR A 0 351 . 37.927 16.173 -37.515 1.00 96.31 351 A 1 ATOM 2776 O O . THR A 0 351 . 38.736 15.249 -40.473 1.00 96.31 351 A 1 ATOM 2777 C CG2 . THR A 0 351 . 37.985 17.400 -36.605 1.00 96.31 351 A 1 ATOM 2778 O OG1 . THR A 0 351 . 37.178 15.173 -36.864 1.00 96.31 351 A 1 ATOM 2779 N N . ASN A 0 352 . 36.716 14.402 -39.982 1.00 95.44 352 A 1 ATOM 2780 C CA . ASN A 0 352 . 36.795 13.288 -40.922 1.00 95.44 352 A 1 ATOM 2781 C C . ASN A 0 352 . 36.749 13.780 -42.374 1.00 95.44 352 A 1 ATOM 2782 C CB . ASN A 0 352 . 35.655 12.299 -40.621 1.00 95.44 352 A 1 ATOM 2783 O O . ASN A 0 352 . 37.533 13.310 -43.203 1.00 95.44 352 A 1 ATOM 2784 C CG . ASN A 0 352 . 35.911 11.446 -39.392 1.00 95.44 352 A 1 ATOM 2785 N ND2 . ASN A 0 352 . 34.872 10.973 -38.745 1.00 95.44 352 A 1 ATOM 2786 O OD1 . ASN A 0 352 . 37.037 11.146 -39.032 1.00 95.44 352 A 1 ATOM 2787 N N . ALA A 0 353 . 35.887 14.753 -42.684 1.00 95.68 353 A 1 ATOM 2788 C CA . ALA A 0 353 . 35.823 15.380 -44.002 1.00 95.68 353 A 1 ATOM 2789 C C . ALA A 0 353 . 37.135 16.103 -44.357 1.00 95.68 353 A 1 ATOM 2790 C CB . ALA A 0 353 . 34.615 16.324 -44.042 1.00 95.68 353 A 1 ATOM 2791 O O . ALA A 0 353 . 37.666 15.907 -45.455 1.00 95.68 353 A 1 ATOM 2792 N N . ASP A 0 354 . 37.705 16.859 -43.417 1.00 95.70 354 A 1 ATOM 2793 C CA . ASP A 0 354 . 38.982 17.558 -43.599 1.00 95.70 354 A 1 ATOM 2794 C C . ASP A 0 354 . 40.151 16.575 -43.757 1.00 95.70 354 A 1 ATOM 2795 C CB . ASP A 0 354 . 39.220 18.524 -42.425 1.00 95.70 354 A 1 ATOM 2796 O O . ASP A 0 354 . 40.980 16.726 -44.656 1.00 95.70 354 A 1 ATOM 2797 C CG . ASP A 0 354 . 38.240 19.705 -42.417 1.00 95.70 354 A 1 ATOM 2798 O OD1 . ASP A 0 354 . 37.820 20.135 -43.515 1.00 95.70 354 A 1 ATOM 2799 O OD2 . ASP A 0 354 . 37.915 20.204 -41.316 1.00 95.70 354 A 1 ATOM 2800 N N . THR A 0 355 . 40.180 15.504 -42.961 1.00 95.40 355 A 1 ATOM 2801 C CA . THR A 0 355 . 41.189 14.438 -43.076 1.00 95.40 355 A 1 ATOM 2802 C C . THR A 0 355 . 41.103 13.732 -44.430 1.00 95.40 355 A 1 ATOM 2803 C CB . THR A 0 355 . 41.039 13.412 -41.944 1.00 95.40 355 A 1 ATOM 2804 O O . THR A 0 355 . 42.128 13.481 -45.066 1.00 95.40 355 A 1 ATOM 2805 C CG2 . THR A 0 355 . 42.109 12.320 -41.991 1.00 95.40 355 A 1 ATOM 2806 O OG1 . THR A 0 355 . 41.184 14.050 -40.700 1.00 95.40 355 A 1 ATOM 2807 N N . LEU A 0 356 . 39.892 13.443 -44.920 1.00 94.56 356 A 1 ATOM 2808 C CA . LEU A 0 356 . 39.685 12.874 -46.255 1.00 94.56 356 A 1 ATOM 2809 C C . LEU A 0 356 . 40.143 13.827 -47.363 1.00 94.56 356 A 1 ATOM 2810 C CB . LEU A 0 356 . 38.200 12.517 -46.445 1.00 94.56 356 A 1 ATOM 2811 O O . LEU A 0 356 . 40.697 13.367 -48.363 1.00 94.56 356 A 1 ATOM 2812 C CG . LEU A 0 356 . 37.775 11.195 -45.785 1.00 94.56 356 A 1 ATOM 2813 C CD1 . LEU A 0 356 . 36.251 11.074 -45.834 1.00 94.56 356 A 1 ATOM 2814 C CD2 . LEU A 0 356 . 38.367 9.984 -46.518 1.00 94.56 356 A 1 ATOM 2815 N N . LYS A 0 357 . 39.935 15.138 -47.202 1.00 96.14 357 A 1 ATOM 2816 C CA . LYS A 0 357 . 40.405 16.153 -48.151 1.00 96.14 357 A 1 ATOM 2817 C C . LYS A 0 357 . 41.934 16.202 -48.198 1.00 96.14 357 A 1 ATOM 2818 C CB . LYS A 0 357 . 39.790 17.508 -47.778 1.00 96.14 357 A 1 ATOM 2819 O O . LYS A 0 357 . 42.498 16.060 -49.279 1.00 96.14 357 A 1 ATOM 2820 C CG . LYS A 0 357 . 40.113 18.578 -48.826 1.00 96.14 357 A 1 ATOM 2821 C CD . LYS A 0 357 . 39.660 19.951 -48.331 1.00 96.14 357 A 1 ATOM 2822 C CE . LYS A 0 357 . 40.091 21.003 -49.353 1.00 96.14 357 A 1 ATOM 2823 N NZ . LYS A 0 357 . 40.167 22.346 -48.741 1.00 96.14 357 A 1 ATOM 2824 N N . ILE A 0 358 . 42.591 16.298 -47.042 1.00 95.51 358 A 1 ATOM 2825 C CA . ILE A 0 358 . 44.059 16.296 -46.930 1.00 95.51 358 A 1 ATOM 2826 C C . ILE A 0 358 . 44.644 15.003 -47.511 1.00 95.51 358 A 1 ATOM 2827 C CB . ILE A 0 358 . 44.475 16.489 -45.452 1.00 95.51 358 A 1 ATOM 2828 O O . ILE A 0 358 . 45.622 15.039 -48.253 1.00 95.51 358 A 1 ATOM 2829 C CG1 . ILE A 0 358 . 44.096 17.909 -44.971 1.00 95.51 358 A 1 ATOM 2830 C CG2 . ILE A 0 358 . 45.987 16.255 -45.259 1.00 95.51 358 A 1 ATOM 2831 C CD1 . ILE A 0 358 . 44.158 18.078 -43.447 1.00 95.51 358 A 1 ATOM 2832 N N . LYS A 0 359 . 44.019 13.851 -47.236 1.00 95.72 359 A 1 ATOM 2833 C CA . LYS A 0 359 . 44.436 12.564 -47.806 1.00 95.72 359 A 1 ATOM 2834 C C . LYS A 0 359 . 44.385 12.575 -49.338 1.00 95.72 359 A 1 ATOM 2835 C CB . LYS A 0 359 . 43.579 11.443 -47.203 1.00 95.72 359 A 1 ATOM 2836 O O . LYS A 0 359 . 45.345 12.147 -49.970 1.00 95.72 359 A 1 ATOM 2837 C CG . LYS A 0 359 . 43.997 10.070 -47.741 1.00 95.72 359 A 1 ATOM 2838 C CD . LYS A 0 359 . 43.124 8.954 -47.165 1.00 95.72 359 A 1 ATOM 2839 C CE . LYS A 0 359 . 43.476 7.673 -47.922 1.00 95.72 359 A 1 ATOM 2840 N NZ . LYS A 0 359 . 42.634 6.525 -47.521 1.00 95.72 359 A 1 ATOM 2841 N N . LYS A 0 360 . 43.301 13.085 -49.935 1.00 95.45 360 A 1 ATOM 2842 C CA . LYS A 0 360 . 43.173 13.207 -51.399 1.00 95.45 360 A 1 ATOM 2843 C C . LYS A 0 360 . 44.216 14.157 -51.993 1.00 95.45 360 A 1 ATOM 2844 C CB . LYS A 0 360 . 41.765 13.688 -51.770 1.00 95.45 360 A 1 ATOM 2845 O O . LYS A 0 360 . 44.776 13.856 -53.043 1.00 95.45 360 A 1 ATOM 2846 C CG . LYS A 0 360 . 40.702 12.594 -51.614 1.00 95.45 360 A 1 ATOM 2847 C CD . LYS A 0 360 . 39.317 13.184 -51.899 1.00 95.45 360 A 1 ATOM 2848 C CE . LYS A 0 360 . 38.239 12.113 -51.725 1.00 95.45 360 A 1 ATOM 2849 N NZ . LYS A 0 360 . 36.884 12.668 -51.969 1.00 95.45 360 A 1 ATOM 2850 N N . GLU A 0 361 . 44.487 15.281 -51.332 1.00 95.01 361 A 1 ATOM 2851 C CA . GLU A 0 361 . 45.529 16.230 -51.747 1.00 95.01 361 A 1 ATOM 2852 C C . GLU A 0 361 . 46.922 15.574 -51.723 1.00 95.01 361 A 1 ATOM 2853 C CB . GLU A 0 361 . 45.474 17.489 -50.860 1.00 95.01 361 A 1 ATOM 2854 O O . GLU A 0 361 . 47.650 15.646 -52.713 1.00 95.01 361 A 1 ATOM 2855 C CG . GLU A 0 361 . 44.248 18.370 -51.177 1.00 95.01 361 A 1 ATOM 2856 C CD . GLU A 0 361 . 44.029 19.537 -50.195 1.00 95.01 361 A 1 ATOM 2857 O OE1 . GLU A 0 361 . 43.001 20.242 -50.358 1.00 95.01 361 A 1 ATOM 2858 O OE2 . GLU A 0 361 . 44.845 19.726 -49.268 1.00 95.01 361 A 1 ATOM 2859 N N . ALA A 0 362 . 47.251 14.837 -50.658 1.00 93.02 362 A 1 ATOM 2860 C CA . ALA A 0 362 . 48.507 14.094 -50.551 1.00 93.02 362 A 1 ATOM 2861 C C . ALA A 0 362 . 48.624 12.959 -51.591 1.00 93.02 362 A 1 ATOM 2862 C CB . ALA A 0 362 . 48.620 13.557 -49.119 1.00 93.02 362 A 1 ATOM 2863 O O . ALA A 0 362 . 49.700 12.724 -52.142 1.00 93.02 362 A 1 ATOM 2864 N N . GLU A 0 363 . 47.531 12.255 -51.901 1.00 94.14 363 A 1 ATOM 2865 C CA . GLU A 0 363 . 47.503 11.227 -52.953 1.00 94.14 363 A 1 ATOM 2866 C C . GLU A 0 363 . 47.769 11.819 -54.348 1.00 94.14 363 A 1 ATOM 2867 C CB . GLU A 0 363 . 46.158 10.476 -52.930 1.00 94.14 363 A 1 ATOM 2868 O O . GLU A 0 363 . 48.521 11.230 -55.133 1.00 94.14 363 A 1 ATOM 2869 C CG . GLU A 0 363 . 46.084 9.436 -51.796 1.00 94.14 363 A 1 ATOM 2870 C CD . GLU A 0 363 . 44.698 8.781 -51.631 1.00 94.14 363 A 1 ATOM 2871 O OE1 . GLU A 0 363 . 44.562 7.947 -50.700 1.00 94.14 363 A 1 ATOM 2872 O OE2 . GLU A 0 363 . 43.766 9.092 -52.407 1.00 94.14 363 A 1 ATOM 2873 N N . LEU A 0 364 . 47.217 13.002 -54.646 1.00 93.52 364 A 1 ATOM 2874 C CA . LEU A 0 364 . 47.495 13.734 -55.886 1.00 93.52 364 A 1 ATOM 2875 C C . LEU A 0 364 . 48.960 14.180 -55.972 1.00 93.52 364 A 1 ATOM 2876 C CB . LEU A 0 364 . 46.554 14.950 -55.997 1.00 93.52 364 A 1 ATOM 2877 O O . LEU A 0 364 . 49.588 14.018 -57.022 1.00 93.52 364 A 1 ATOM 2878 C CG . LEU A 0 364 . 45.113 14.612 -56.413 1.00 93.52 364 A 1 ATOM 2879 C CD1 . LEU A 0 364 . 44.239 15.862 -56.284 1.00 93.52 364 A 1 ATOM 2880 C CD2 . LEU A 0 364 . 45.037 14.136 -57.867 1.00 93.52 364 A 1 ATOM 2881 N N . GLU A 0 365 . 49.529 14.690 -54.879 1.00 95.79 365 A 1 ATOM 2882 C CA . GLU A 0 365 . 50.939 15.091 -54.821 1.00 95.79 365 A 1 ATOM 2883 C C . GLU A 0 365 . 51.881 13.894 -55.035 1.00 95.79 365 A 1 ATOM 2884 C CB . GLU A 0 365 . 51.203 15.805 -53.488 1.00 95.79 365 A 1 ATOM 2885 O O . GLU A 0 365 . 52.811 13.966 -55.844 1.00 95.79 365 A 1 ATOM 2886 C CG . GLU A 0 365 . 52.595 16.454 -53.464 1.00 95.79 365 A 1 ATOM 2887 C CD . GLU A 0 365 . 52.851 17.306 -52.210 1.00 95.79 365 A 1 ATOM 2888 O OE1 . GLU A 0 365 . 53.865 18.040 -52.231 1.00 95.79 365 A 1 ATOM 2889 O OE2 . GLU A 0 365 . 52.060 17.208 -51.246 1.00 95.79 365 A 1 ATOM 2890 N N . LEU A 0 366 . 51.588 12.748 -54.410 1.00 91.32 366 A 1 ATOM 2891 C CA . LEU A 0 366 . 52.327 11.502 -54.634 1.00 91.32 366 A 1 ATOM 2892 C C . LEU A 0 366 . 52.232 11.015 -56.086 1.00 91.32 366 A 1 ATOM 2893 C CB . LEU A 0 366 . 51.805 10.409 -53.684 1.00 91.32 366 A 1 ATOM 2894 O O . LEU A 0 366 . 53.213 10.491 -56.617 1.00 91.32 366 A 1 ATOM 2895 C CG . LEU A 0 366 . 52.269 10.544 -52.224 1.00 91.32 366 A 1 ATOM 2896 C CD1 . LEU A 0 366 . 51.570 9.472 -51.385 1.00 91.32 366 A 1 ATOM 2897 C CD2 . LEU A 0 366 . 53.780 10.336 -52.083 1.00 91.32 366 A 1 ATOM 2898 N N . SER A 0 367 . 51.079 11.171 -56.742 1.00 92.17 367 A 1 ATOM 2899 C CA . SER A 0 367 . 50.928 10.832 -58.163 1.00 92.17 367 A 1 ATOM 2900 C C . SER A 0 367 . 51.807 11.717 -59.051 1.00 92.17 367 A 1 ATOM 2901 C CB . SER A 0 367 . 49.461 10.946 -58.584 1.00 92.17 367 A 1 ATOM 2902 O O . SER A 0 367 . 52.493 11.208 -59.937 1.00 92.17 367 A 1 ATOM 2903 O OG . SER A 0 367 . 49.295 10.396 -59.877 1.00 92.17 367 A 1 ATOM 2904 N N . ASN A 0 368 . 51.840 13.024 -58.784 1.00 93.79 368 A 1 ATOM 2905 C CA . ASN A 0 368 . 52.662 13.978 -59.529 1.00 93.79 368 A 1 ATOM 2906 C C . ASN A 0 368 . 54.166 13.686 -59.364 1.00 93.79 368 A 1 ATOM 2907 C CB . ASN A 0 368 . 52.269 15.389 -59.058 1.00 93.79 368 A 1 ATOM 2908 O O . ASN A 0 368 . 54.899 13.602 -60.350 1.00 93.79 368 A 1 ATOM 2909 C CG . ASN A 0 368 . 52.908 16.517 -59.851 1.00 93.79 368 A 1 ATOM 2910 N ND2 . ASN A 0 368 . 52.606 17.741 -59.490 1.00 93.79 368 A 1 ATOM 2911 O OD1 . ASN A 0 368 . 53.687 16.350 -60.775 1.00 93.79 368 A 1 ATOM 2912 N N . LEU A 0 369 . 54.631 13.436 -58.134 1.00 93.45 369 A 1 ATOM 2913 C CA . LEU A 0 369 . 56.034 13.082 -57.875 1.00 93.45 369 A 1 ATOM 2914 C C . LEU A 0 369 . 56.446 11.772 -58.564 1.00 93.45 369 A 1 ATOM 2915 C CB . LEU A 0 369 . 56.273 12.993 -56.358 1.00 93.45 369 A 1 ATOM 2916 O O . LEU A 0 369 . 57.546 11.684 -59.111 1.00 93.45 369 A 1 ATOM 2917 C CG . LEU A 0 369 . 56.288 14.351 -55.633 1.00 93.45 369 A 1 ATOM 2918 C CD1 . LEU A 0 369 . 56.380 14.111 -54.126 1.00 93.45 369 A 1 ATOM 2919 C CD2 . LEU A 0 369 . 57.481 15.216 -56.052 1.00 93.45 369 A 1 ATOM 2920 N N . ARG A 0 370 . 55.564 10.764 -58.595 1.00 93.48 370 A 1 ATOM 2921 C CA . ARG A 0 370 . 55.812 9.510 -59.328 1.00 93.48 370 A 1 ATOM 2922 C C . ARG A 0 370 . 55.942 9.735 -60.834 1.00 93.48 370 A 1 ATOM 2923 C CB . ARG A 0 370 . 54.698 8.499 -59.037 1.00 93.48 370 A 1 ATOM 2924 O O . ARG A 0 370 . 56.826 9.151 -61.456 1.00 93.48 370 A 1 ATOM 2925 C CG . ARG A 0 370 . 54.847 7.852 -57.656 1.00 93.48 370 A 1 ATOM 2926 C CD . ARG A 0 370 . 53.647 6.937 -57.403 1.00 93.48 370 A 1 ATOM 2927 N NE . ARG A 0 370 . 53.732 6.283 -56.081 1.00 93.48 370 A 1 ATOM 2928 N NH1 . ARG A 0 370 . 51.603 6.761 -55.345 1.00 93.48 370 A 1 ATOM 2929 N NH2 . ARG A 0 370 . 52.985 5.591 -54.047 1.00 93.48 370 A 1 ATOM 2930 C CZ . ARG A 0 370 . 52.775 6.216 -55.171 1.00 93.48 370 A 1 ATOM 2931 N N . GLU A 0 371 . 55.106 10.592 -61.416 1.00 91.75 371 A 1 ATOM 2932 C CA . GLU A 0 371 . 55.192 10.940 -62.839 1.00 91.75 371 A 1 ATOM 2933 C C . GLU A 0 371 . 56.509 11.662 -63.169 1.00 91.75 371 A 1 ATOM 2934 C CB . GLU A 0 371 . 53.982 11.805 -63.227 1.00 91.75 371 A 1 ATOM 2935 O O . GLU A 0 371 . 57.158 11.357 -64.173 1.00 91.75 371 A 1 ATOM 2936 C CG . GLU A 0 371 . 53.854 11.935 -64.753 1.00 91.75 371 A 1 ATOM 2937 C CD . GLU A 0 371 . 52.837 12.997 -65.191 1.00 91.75 371 A 1 ATOM 2938 O OE1 . GLU A 0 371 . 53.057 13.553 -66.298 1.00 91.75 371 A 1 ATOM 2939 O OE2 . GLU A 0 371 . 51.910 13.311 -64.419 1.00 91.75 371 A 1 ATOM 2940 N N . GLN A 0 372 . 56.945 12.589 -62.311 1.00 93.09 372 A 1 ATOM 2941 C CA . GLN A 0 372 . 58.226 13.282 -62.473 1.00 93.09 372 A 1 ATOM 2942 C C . GLN A 0 372 . 59.417 12.322 -62.386 1.00 93.09 372 A 1 ATOM 2943 C CB . GLN A 0 372 . 58.364 14.392 -61.426 1.00 93.09 372 A 1 ATOM 2944 O O . GLN A 0 372 . 60.326 12.404 -63.215 1.00 93.09 372 A 1 ATOM 2945 C CG . GLN A 0 372 . 57.401 15.555 -61.691 1.00 93.09 372 A 1 ATOM 2946 C CD . GLN A 0 372 . 57.512 16.640 -60.628 1.00 93.09 372 A 1 ATOM 2947 N NE2 . GLN A 0 372 . 56.420 17.272 -60.265 1.00 93.09 372 A 1 ATOM 2948 O OE1 . GLN A 0 372 . 58.573 16.948 -60.115 1.00 93.09 372 A 1 ATOM 2949 N N . LEU A 0 373 . 59.399 11.375 -61.442 1.00 89.90 373 A 1 ATOM 2950 C CA . LEU A 0 373 . 60.446 10.358 -61.315 1.00 89.90 373 A 1 ATOM 2951 C C . LEU A 0 373 . 60.579 9.532 -62.605 1.00 89.90 373 A 1 ATOM 2952 C CB . LEU A 0 373 . 60.131 9.460 -60.107 1.00 89.90 373 A 1 ATOM 2953 O O . LEU A 0 373 . 61.680 9.398 -63.134 1.00 89.90 373 A 1 ATOM 2954 C CG . LEU A 0 373 . 61.327 8.578 -59.699 1.00 89.90 373 A 1 ATOM 2955 C CD1 . LEU A 0 373 . 62.270 9.337 -58.761 1.00 89.90 373 A 1 ATOM 2956 C CD2 . LEU A 0 373 . 60.838 7.323 -58.980 1.00 89.90 373 A 1 ATOM 2957 N N . ALA A 0 374 . 59.457 9.070 -63.165 1.00 88.61 374 A 1 ATOM 2958 C CA . ALA A 0 374 . 59.443 8.311 -64.417 1.00 88.61 374 A 1 ATOM 2959 C C . ALA A 0 374 . 59.986 9.126 -65.613 1.00 88.61 374 A 1 ATOM 2960 C CB . ALA A 0 374 . 58.005 7.837 -64.661 1.00 88.61 374 A 1 ATOM 2961 O O . ALA A 0 374 . 60.709 8.602 -66.469 1.00 88.61 374 A 1 ATOM 2962 N N . LYS A 0 375 . 59.696 10.434 -65.673 1.00 89.30 375 A 1 ATOM 2963 C CA . LYS A 0 375 . 60.261 11.340 -66.693 1.00 89.30 375 A 1 ATOM 2964 C C . LYS A 0 375 . 61.780 11.475 -66.566 1.00 89.30 375 A 1 ATOM 2965 C CB . LYS A 0 375 . 59.599 12.725 -66.614 1.00 89.30 375 A 1 ATOM 2966 O O . LYS A 0 375 . 62.483 11.425 -67.573 1.00 89.30 375 A 1 ATOM 2967 C CG . LYS A 0 375 . 58.170 12.715 -67.168 1.00 89.30 375 A 1 ATOM 2968 C CD . LYS A 0 375 . 57.474 14.063 -66.934 1.00 89.30 375 A 1 ATOM 2969 C CE . LYS A 0 375 . 56.019 13.944 -67.401 1.00 89.30 375 A 1 ATOM 2970 N NZ . LYS A 0 375 . 55.163 15.063 -66.940 1.00 89.30 375 A 1 ATOM 2971 N N . HIS A 0 376 . 62.306 11.624 -65.353 1.00 87.81 376 A 1 ATOM 2972 C CA . HIS A 0 376 . 63.753 11.709 -65.148 1.00 87.81 376 A 1 ATOM 2973 C C . HIS A 0 376 . 64.460 10.382 -65.433 1.00 87.81 376 A 1 ATOM 2974 C CB . HIS A 0 376 . 64.045 12.214 -63.734 1.00 87.81 376 A 1 ATOM 2975 O O . HIS A 0 376 . 65.523 10.376 -66.052 1.00 87.81 376 A 1 ATOM 2976 C CG . HIS A 0 376 . 63.751 13.682 -63.596 1.00 87.81 376 A 1 ATOM 2977 C CD2 . HIS A 0 376 . 62.856 14.268 -62.742 1.00 87.81 376 A 1 ATOM 2978 N ND1 . HIS A 0 376 . 64.331 14.691 -64.334 1.00 87.81 376 A 1 ATOM 2979 C CE1 . HIS A 0 376 . 63.806 15.855 -63.925 1.00 87.81 376 A 1 ATOM 2980 N NE2 . HIS A 0 376 . 62.898 15.648 -62.961 1.00 87.81 376 A 1 ATOM 2981 N N . GLU A 0 377 . 63.850 9.259 -65.063 1.00 88.46 377 A 1 ATOM 2982 C CA . GLU A 0 377 . 64.380 7.923 -65.334 1.00 88.46 377 A 1 ATOM 2983 C C . GLU A 0 377 . 64.501 7.653 -66.846 1.00 88.46 377 A 1 ATOM 2984 C CB . GLU A 0 377 . 63.476 6.912 -64.619 1.00 88.46 377 A 1 ATOM 2985 O O . GLU A 0 377 . 65.546 7.207 -67.332 1.00 88.46 377 A 1 ATOM 2986 C CG . GLU A 0 377 . 64.052 5.492 -64.634 1.00 88.46 377 A 1 ATOM 2987 C CD . GLU A 0 377 . 63.262 4.517 -63.745 1.00 88.46 377 A 1 ATOM 2988 O OE1 . GLU A 0 377 . 63.745 3.372 -63.601 1.00 88.46 377 A 1 ATOM 2989 O OE2 . GLU A 0 377 . 62.193 4.908 -63.223 1.00 88.46 377 A 1 ATOM 2990 N N . THR A 0 378 . 63.483 8.021 -67.629 1.00 78.88 378 A 1 ATOM 2991 C CA . THR A 0 378 . 63.525 7.901 -69.099 1.00 78.88 378 A 1 ATOM 2992 C C . THR A 0 378 . 64.569 8.820 -69.744 1.00 78.88 378 A 1 ATOM 2993 C CB . THR A 0 378 . 62.148 8.133 -69.740 1.00 78.88 378 A 1 ATOM 2994 O O . THR A 0 378 . 65.286 8.378 -70.646 1.00 78.88 378 A 1 ATOM 2995 C CG2 . THR A 0 378 . 61.169 7.003 -69.434 1.00 78.88 378 A 1 ATOM 2996 O OG1 . THR A 0 378 . 61.550 9.318 -69.288 1.00 78.88 378 A 1 ATOM 2997 N N . GLN A 0 379 . 64.731 10.059 -69.261 1.00 85.97 379 A 1 ATOM 2998 C CA . GLN A 0 379 . 65.787 10.973 -69.727 1.00 85.97 379 A 1 ATOM 2999 C C . GLN A 0 379 . 67.193 10.428 -69.459 1.00 85.97 379 A 1 ATOM 3000 C CB . GLN A 0 379 . 65.651 12.343 -69.050 1.00 85.97 379 A 1 ATOM 3001 O O . GLN A 0 379 . 68.043 10.463 -70.351 1.00 85.97 379 A 1 ATOM 3002 C CG . GLN A 0 379 . 64.521 13.192 -69.642 1.00 85.97 379 A 1 ATOM 3003 C CD . GLN A 0 379 . 64.346 14.521 -68.911 1.00 85.97 379 A 1 ATOM 3004 N NE2 . GLN A 0 379 . 63.340 15.290 -69.261 1.00 85.97 379 A 1 ATOM 3005 O OE1 . GLN A 0 379 . 65.093 14.905 -68.025 1.00 85.97 379 A 1 ATOM 3006 N N . LEU A 0 380 . 67.442 9.890 -68.262 1.00 78.59 380 A 1 ATOM 3007 C CA . LEU A 0 380 . 68.747 9.334 -67.895 1.00 78.59 380 A 1 ATOM 3008 C C . LEU A 0 380 . 69.094 8.119 -68.763 1.00 78.59 380 A 1 ATOM 3009 C CB . LEU A 0 380 . 68.738 8.960 -66.398 1.00 78.59 380 A 1 ATOM 3010 O O . LEU A 0 380 . 70.218 7.991 -69.250 1.00 78.59 380 A 1 ATOM 3011 C CG . LEU A 0 380 . 70.024 9.394 -65.666 1.00 78.59 380 A 1 ATOM 3012 C CD1 . LEU A 0 380 . 69.700 10.464 -64.622 1.00 78.59 380 A 1 ATOM 3013 C CD2 . LEU A 0 380 . 70.692 8.214 -64.964 1.00 78.59 380 A 1 ATOM 3014 N N . THR A 0 381 . 68.098 7.271 -69.024 1.00 75.15 381 A 1 ATOM 3015 C CA . THR A 0 381 . 68.235 6.104 -69.902 1.00 75.15 381 A 1 ATOM 3016 C C . THR A 0 381 . 68.555 6.523 -71.342 1.00 75.15 381 A 1 ATOM 3017 C CB . THR A 0 381 . 66.962 5.242 -69.866 1.00 75.15 381 A 1 ATOM 3018 O O . THR A 0 381 . 69.418 5.926 -71.988 1.00 75.15 381 A 1 ATOM 3019 C CG2 . THR A 0 381 . 67.216 3.859 -70.466 1.00 75.15 381 A 1 ATOM 3020 O OG1 . THR A 0 381 . 66.542 4.993 -68.548 1.00 75.15 381 A 1 ATOM 3021 N N . ALA A 0 382 . 67.919 7.586 -71.849 1.00 74.22 382 A 1 ATOM 3022 C CA . ALA A 0 382 . 68.213 8.141 -73.171 1.00 74.22 382 A 1 ATOM 3023 C C . ALA A 0 382 . 69.620 8.763 -73.249 1.00 74.22 382 A 1 ATOM 3024 C CB . ALA A 0 382 . 67.121 9.158 -73.527 1.00 74.22 382 A 1 ATOM 3025 O O . ALA A 0 382 . 70.337 8.540 -74.226 1.00 74.22 382 A 1 ATOM 3026 N N . MET A 0 383 . 70.046 9.486 -72.209 1.00 69.19 383 A 1 ATOM 3027 C CA . MET A 0 383 . 71.377 10.097 -72.121 1.00 69.19 383 A 1 ATOM 3028 C C . MET A 0 383 . 72.489 9.043 -72.062 1.00 69.19 383 A 1 ATOM 3029 C CB . MET A 0 383 . 71.412 11.026 -70.899 1.00 69.19 383 A 1 ATOM 3030 O O . MET A 0 383 . 73.480 9.155 -72.785 1.00 69.19 383 A 1 ATOM 3031 C CG . MET A 0 383 . 72.715 11.823 -70.788 1.00 69.19 383 A 1 ATOM 3032 S SD . MET A 0 383 . 72.658 13.039 -69.444 1.00 69.19 383 A 1 ATOM 3033 C CE . MET A 0 383 . 74.303 13.786 -69.556 1.00 69.19 383 A 1 ATOM 3034 N N . ALA A 0 384 . 72.300 7.981 -71.275 1.00 67.89 384 A 1 ATOM 3035 C CA . ALA A 0 384 . 73.225 6.850 -71.226 1.00 67.89 384 A 1 ATOM 3036 C C . ALA A 0 384 . 73.361 6.169 -72.600 1.00 67.89 384 A 1 ATOM 3037 C CB . ALA A 0 384 . 72.731 5.871 -70.154 1.00 67.89 384 A 1 ATOM 3038 O O . ALA A 0 384 . 74.460 5.795 -73.008 1.00 67.89 384 A 1 ATOM 3039 N N . LYS A 0 385 . 72.259 6.074 -73.357 1.00 61.23 385 A 1 ATOM 3040 C CA . LYS A 0 385 . 72.259 5.520 -74.717 1.00 61.23 385 A 1 ATOM 3041 C C . LYS A 0 385 . 73.000 6.415 -75.719 1.00 61.23 385 A 1 ATOM 3042 C CB . LYS A 0 385 . 70.805 5.239 -75.129 1.00 61.23 385 A 1 ATOM 3043 O O . LYS A 0 385 . 73.683 5.890 -76.591 1.00 61.23 385 A 1 ATOM 3044 C CG . LYS A 0 385 . 70.689 4.038 -76.075 1.00 61.23 385 A 1 ATOM 3045 C CD . LYS A 0 385 . 69.211 3.719 -76.331 1.00 61.23 385 A 1 ATOM 3046 C CE . LYS A 0 385 . 69.076 2.422 -77.133 1.00 61.23 385 A 1 ATOM 3047 N NZ . LYS A 0 385 . 67.651 2.079 -77.369 1.00 61.23 385 A 1 ATOM 3048 N N . ALA A 0 386 . 72.907 7.739 -75.576 1.00 58.89 386 A 1 ATOM 3049 C CA . ALA A 0 386 . 73.594 8.706 -76.438 1.00 58.89 386 A 1 ATOM 3050 C C . ALA A 0 386 . 75.117 8.765 -76.199 1.00 58.89 386 A 1 ATOM 3051 C CB . ALA A 0 386 . 72.942 10.079 -76.231 1.00 58.89 386 A 1 ATOM 3052 O O . ALA A 0 386 . 75.882 8.972 -77.143 1.00 58.89 386 A 1 ATOM 3053 N N . MET A 0 387 . 75.577 8.547 -74.961 1.00 60.22 387 A 1 ATOM 3054 C CA . MET A 0 387 . 77.014 8.538 -74.647 1.00 60.22 387 A 1 ATOM 3055 C C . MET A 0 387 . 77.758 7.315 -75.197 1.00 60.22 387 A 1 ATOM 3056 C CB . MET A 0 387 . 77.245 8.635 -73.135 1.00 60.22 387 A 1 ATOM 3057 O O . MET A 0 387 . 78.965 7.382 -75.410 1.00 60.22 387 A 1 ATOM 3058 C CG . MET A 0 387 . 76.983 10.038 -72.590 1.00 60.22 387 A 1 ATOM 3059 S SD . MET A 0 387 . 77.732 10.274 -70.957 1.00 60.22 387 A 1 ATOM 3060 C CE . MET A 0 387 . 76.888 11.787 -70.464 1.00 60.22 387 A 1 ATOM 3061 N N . ALA A 0 388 . 77.065 6.209 -75.474 1.00 50.17 388 A 1 ATOM 3062 C CA . ALA A 0 388 . 77.695 4.992 -75.986 1.00 50.17 388 A 1 ATOM 3063 C C . ALA A 0 388 . 78.125 5.072 -77.472 1.00 50.17 388 A 1 ATOM 3064 C CB . ALA A 0 388 . 76.750 3.818 -75.704 1.00 50.17 388 A 1 ATOM 3065 O O . ALA A 0 388 . 78.746 4.136 -77.970 1.00 50.17 388 A 1 ATOM 3066 N N . THR A 0 389 . 77.817 6.158 -78.196 1.00 42.01 389 A 1 ATOM 3067 C CA . THR A 0 389 . 77.930 6.228 -79.671 1.00 42.01 389 A 1 ATOM 3068 C C . THR A 0 389 . 79.070 7.080 -80.253 1.00 42.01 389 A 1 ATOM 3069 C CB . THR A 0 389 . 76.572 6.570 -80.329 1.00 42.01 389 A 1 ATOM 3070 O O . THR A 0 389 . 79.127 7.239 -81.469 1.00 42.01 389 A 1 ATOM 3071 C CG2 . THR A 0 389 . 75.789 5.292 -80.627 1.00 42.01 389 A 1 ATOM 3072 O OG1 . THR A 0 389 . 75.724 7.343 -79.504 1.00 42.01 389 A 1 ATOM 3073 N N . SER A 0 390 . 80.014 7.604 -79.463 1.00 41.99 390 A 1 ATOM 3074 C CA . SER A 0 390 . 81.076 8.495 -79.982 1.00 41.99 390 A 1 ATOM 3075 C C . SER A 0 390 . 82.505 7.939 -79.821 1.00 41.99 390 A 1 ATOM 3076 C CB . SER A 0 390 . 80.918 9.893 -79.375 1.00 41.99 390 A 1 ATOM 3077 O O . SER A 0 390 . 83.093 8.001 -78.747 1.00 41.99 390 A 1 ATOM 3078 O OG . SER A 0 390 . 80.870 9.830 -77.966 1.00 41.99 390 A 1 ATOM 3079 N N . THR A 0 391 . 83.072 7.434 -80.923 1.00 32.89 391 A 1 ATOM 3080 C CA . THR A 0 391 . 84.489 7.064 -81.213 1.00 32.89 391 A 1 ATOM 3081 C C . THR A 0 391 . 84.789 7.641 -82.612 1.00 32.89 391 A 1 ATOM 3082 C CB . THR A 0 391 . 84.670 5.523 -81.282 1.00 32.89 391 A 1 ATOM 3083 O O . THR A 0 391 . 83.867 7.494 -83.419 1.00 32.89 391 A 1 ATOM 3084 C CG2 . THR A 0 391 . 85.484 4.975 -80.117 1.00 32.89 391 A 1 ATOM 3085 O OG1 . THR A 0 391 . 83.452 4.807 -81.279 1.00 32.89 391 A 1 ATOM 3086 N N . PRO A 0 392 . 85.934 8.299 -82.986 1.00 30.57 392 A 1 ATOM 3087 C CA . PRO A 0 392 . 87.287 7.692 -83.161 1.00 30.57 392 A 1 ATOM 3088 C C . PRO A 0 392 . 88.540 8.668 -83.244 1.00 30.57 392 A 1 ATOM 3089 C CB . PRO A 0 392 . 87.099 7.045 -84.548 1.00 30.57 392 A 1 ATOM 3090 O O . PRO A 0 392 . 88.422 9.879 -83.103 1.00 30.57 392 A 1 ATOM 3091 C CG . PRO A 0 392 . 86.269 8.082 -85.322 1.00 30.57 392 A 1 ATOM 3092 C CD . PRO A 0 392 . 85.776 9.043 -84.238 1.00 30.57 392 A 1 ATOM 3093 N N . SER A 0 393 . 89.730 8.098 -83.566 1.00 28.38 393 A 1 ATOM 3094 C CA . SER A 0 393 . 90.893 8.595 -84.390 1.00 28.38 393 A 1 ATOM 3095 C C . SER A 0 393 . 92.054 9.516 -83.876 1.00 28.38 393 A 1 ATOM 3096 C CB . SER A 0 393 . 90.434 9.047 -85.788 1.00 28.38 393 A 1 ATOM 3097 O O . SER A 0 393 . 91.909 10.729 -83.829 1.00 28.38 393 A 1 ATOM 3098 O OG . SER A 0 393 . 89.481 10.085 -85.749 1.00 28.38 393 A 1 ATOM 3099 N N . ILE A 0 394 . 93.234 8.911 -83.568 1.00 27.35 394 A 1 ATOM 3100 C CA . ILE A 0 394 . 94.611 8.937 -84.210 1.00 27.35 394 A 1 ATOM 3101 C C . ILE A 0 394 . 95.010 10.209 -85.035 1.00 27.35 394 A 1 ATOM 3102 C CB . ILE A 0 394 . 94.693 7.666 -85.127 1.00 27.35 394 A 1 ATOM 3103 O O . ILE A 0 394 . 94.181 10.503 -85.898 1.00 27.35 394 A 1 ATOM 3104 C CG1 . ILE A 0 394 . 94.199 6.341 -84.476 1.00 27.35 394 A 1 ATOM 3105 C CG2 . ILE A 0 394 . 96.121 7.408 -85.635 1.00 27.35 394 A 1 ATOM 3106 C CD1 . ILE A 0 394 . 93.888 5.223 -85.486 1.00 27.35 394 A 1 ATOM 3107 N N . PRO A 0 395 . 96.201 10.925 -84.939 1.00 28.33 395 A 1 ATOM 3108 C CA . PRO A 0 395 . 97.571 10.488 -85.412 1.00 28.33 395 A 1 ATOM 3109 C C . PRO A 0 395 . 98.913 11.263 -85.000 1.00 28.33 395 A 1 ATOM 3110 C CB . PRO A 0 395 . 97.402 10.717 -86.924 1.00 28.33 395 A 1 ATOM 3111 O O . PRO A 0 395 . 98.943 12.474 -84.831 1.00 28.33 395 A 1 ATOM 3112 C CG . PRO A 0 395 . 96.680 12.067 -86.985 1.00 28.33 395 A 1 ATOM 3113 C CD . PRO A 0 395 . 96.105 12.246 -85.572 1.00 28.33 395 A 1 ATOM 3114 N N . THR A 0 396 . 100.061 10.538 -84.963 1.00 24.18 396 A 1 ATOM 3115 C CA . THR A 0 396 . 101.507 10.808 -85.356 1.00 24.18 396 A 1 ATOM 3116 C C . THR A 0 396 . 102.326 12.128 -85.163 1.00 24.18 396 A 1 ATOM 3117 C CB . THR A 0 396 . 101.703 10.462 -86.845 1.00 24.18 396 A 1 ATOM 3118 O O . THR A 0 396 . 101.908 13.191 -85.604 1.00 24.18 396 A 1 ATOM 3119 C CG2 . THR A 0 396 . 101.666 8.961 -87.120 1.00 24.18 396 A 1 ATOM 3120 O OG1 . THR A 0 396 . 100.700 11.058 -87.620 1.00 24.18 396 A 1 ATOM 3121 N N . GLY A 0 397 . 103.627 11.994 -84.775 1.00 27.11 397 A 1 ATOM 3122 C CA . GLY A 0 397 . 104.755 12.923 -85.106 1.00 27.11 397 A 1 ATOM 3123 C C . GLY A 0 397 . 106.039 12.850 -84.206 1.00 27.11 397 A 1 ATOM 3124 O O . GLY A 0 397 . 105.890 12.937 -82.990 1.00 27.11 397 A 1 ATOM 3125 N N . PRO A 0 398 . 107.293 12.689 -84.720 1.00 32.01 398 A 1 ATOM 3126 C CA . PRO A 0 398 . 108.542 12.507 -83.935 1.00 32.01 398 A 1 ATOM 3127 C C . PRO A 0 398 . 109.513 13.725 -83.962 1.00 32.01 398 A 1 ATOM 3128 C CB . PRO A 0 398 . 109.178 11.280 -84.601 1.00 32.01 398 A 1 ATOM 3129 O O . PRO A 0 398 . 109.290 14.658 -84.720 1.00 32.01 398 A 1 ATOM 3130 C CG . PRO A 0 398 . 108.889 11.523 -86.085 1.00 32.01 398 A 1 ATOM 3131 C CD . PRO A 0 398 . 107.583 12.326 -86.103 1.00 32.01 398 A 1 ATOM 3132 N N . ILE A 0 399 . 110.633 13.667 -83.205 1.00 37.44 399 A 1 ATOM 3133 C CA . ILE A 0 399 . 111.774 14.639 -83.094 1.00 37.44 399 A 1 ATOM 3134 C C . ILE A 0 399 . 111.861 15.526 -81.805 1.00 37.44 399 A 1 ATOM 3135 C CB . ILE A 0 399 . 112.127 15.373 -84.434 1.00 37.44 399 A 1 ATOM 3136 O O . ILE A 0 399 . 112.816 16.281 -81.653 1.00 37.44 399 A 1 ATOM 3137 C CG1 . ILE A 0 399 . 112.219 14.417 -85.655 1.00 37.44 399 A 1 ATOM 3138 C CG2 . ILE A 0 399 . 113.484 16.117 -84.397 1.00 37.44 399 A 1 ATOM 3139 C CD1 . ILE A 0 399 . 111.932 15.125 -86.987 1.00 37.44 399 A 1 ATOM 3140 N N . PRO A 0 400 . 111.007 15.369 -80.773 1.00 49.40 400 A 1 ATOM 3141 C CA . PRO A 0 400 . 111.263 15.941 -79.446 1.00 49.40 400 A 1 ATOM 3142 C C . PRO A 0 400 . 111.450 14.831 -78.403 1.00 49.40 400 A 1 ATOM 3143 C CB . PRO A 0 400 . 110.028 16.828 -79.197 1.00 49.40 400 A 1 ATOM 3144 O O . PRO A 0 400 . 110.560 14.643 -77.610 1.00 49.40 400 A 1 ATOM 3145 C CG . PRO A 0 400 . 108.889 16.120 -79.925 1.00 49.40 400 A 1 ATOM 3146 C CD . PRO A 0 400 . 109.570 15.202 -80.936 1.00 49.40 400 A 1 ATOM 3147 N N . GLU A 0 401 . 112.509 14.011 -78.366 1.00 49.11 401 A 1 ATOM 3148 C CA . GLU A 0 401 . 112.664 13.016 -77.262 1.00 49.11 401 A 1 ATOM 3149 C C . GLU A 0 401 . 113.171 13.620 -75.955 1.00 49.11 401 A 1 ATOM 3150 C CB . GLU A 0 401 . 113.515 11.801 -77.649 1.00 49.11 401 A 1 ATOM 3151 O O . GLU A 0 401 . 112.779 13.168 -74.887 1.00 49.11 401 A 1 ATOM 3152 C CG . GLU A 0 401 . 112.685 10.903 -78.564 1.00 49.11 401 A 1 ATOM 3153 C CD . GLU A 0 401 . 113.287 9.533 -78.866 1.00 49.11 401 A 1 ATOM 3154 O OE1 . GLU A 0 401 . 112.520 8.755 -79.477 1.00 49.11 401 A 1 ATOM 3155 O OE2 . GLU A 0 401 . 114.478 9.325 -78.562 1.00 49.11 401 A 1 ATOM 3156 N N . LEU A 0 402 . 113.966 14.686 -76.019 1.00 52.59 402 A 1 ATOM 3157 C CA . LEU A 0 402 . 114.415 15.385 -74.815 1.00 52.59 402 A 1 ATOM 3158 C C . LEU A 0 402 . 113.333 16.332 -74.282 1.00 52.59 402 A 1 ATOM 3159 C CB . LEU A 0 402 . 115.729 16.109 -75.138 1.00 52.59 402 A 1 ATOM 3160 O O . LEU A 0 402 . 113.053 16.350 -73.087 1.00 52.59 402 A 1 ATOM 3161 C CG . LEU A 0 402 . 116.501 16.536 -73.879 1.00 52.59 402 A 1 ATOM 3162 C CD1 . LEU A 0 402 . 117.088 15.332 -73.135 1.00 52.59 402 A 1 ATOM 3163 C CD2 . LEU A 0 402 . 117.655 17.448 -74.294 1.00 52.59 402 A 1 ATOM 3164 N N . ILE A 0 403 . 112.663 17.040 -75.197 1.00 63.10 403 A 1 ATOM 3165 C CA . ILE A 0 403 . 111.456 17.801 -74.883 1.00 63.10 403 A 1 ATOM 3166 C C . ILE A 0 403 . 110.335 16.822 -74.500 1.00 63.10 403 A 1 ATOM 3167 C CB . ILE A 0 403 . 111.090 18.777 -76.023 1.00 63.10 403 A 1 ATOM 3168 O O . ILE A 0 403 . 109.728 17.064 -73.478 1.00 63.10 403 A 1 ATOM 3169 C CG1 . ILE A 0 403 . 112.234 19.772 -76.317 1.00 63.10 403 A 1 ATOM 3170 C CG2 . ILE A 0 403 . 109.819 19.575 -75.714 1.00 63.10 403 A 1 ATOM 3171 C CD1 . ILE A 0 403 . 111.953 20.677 -77.524 1.00 63.10 403 A 1 ATOM 3172 N N . ARG A 0 404 . 110.152 15.654 -75.146 1.00 64.58 404 A 1 ATOM 3173 C CA . ARG A 0 404 . 109.216 14.616 -74.660 1.00 64.58 404 A 1 ATOM 3174 C C . ARG A 0 404 . 109.616 14.070 -73.318 1.00 64.58 404 A 1 ATOM 3175 C CB . ARG A 0 404 . 109.000 13.385 -75.560 1.00 64.58 404 A 1 ATOM 3176 O O . ARG A 0 404 . 108.715 13.768 -72.578 1.00 64.58 404 A 1 ATOM 3177 C CG . ARG A 0 404 . 107.919 13.603 -76.623 1.00 64.58 404 A 1 ATOM 3178 C CD . ARG A 0 404 . 107.806 12.406 -77.575 1.00 64.58 404 A 1 ATOM 3179 N NE . ARG A 0 404 . 108.973 12.289 -78.473 1.00 64.58 404 A 1 ATOM 3180 N NH1 . ARG A 0 404 . 107.983 10.944 -80.044 1.00 64.58 404 A 1 ATOM 3181 N NH2 . ARG A 0 404 . 110.136 11.427 -80.245 1.00 64.58 404 A 1 ATOM 3182 C CZ . ARG A 0 404 . 109.029 11.562 -79.576 1.00 64.58 404 A 1 ATOM 3183 N N . ALA A 0 405 . 110.885 13.891 -72.969 1.00 66.88 405 A 1 ATOM 3184 C CA . ALA A 0 405 . 111.224 13.406 -71.634 1.00 66.88 405 A 1 ATOM 3185 C C . ALA A 0 405 . 110.864 14.454 -70.570 1.00 66.88 405 A 1 ATOM 3186 C CB . ALA A 0 405 . 112.701 13.010 -71.589 1.00 66.88 405 A 1 ATOM 3187 O O . ALA A 0 405 . 110.317 14.098 -69.530 1.00 66.88 405 A 1 ATOM 3188 N N . GLN A 0 406 . 111.101 15.741 -70.845 1.00 78.27 406 A 1 ATOM 3189 C CA . GLN A 0 406 . 110.706 16.837 -69.958 1.00 78.27 406 A 1 ATOM 3190 C C . GLN A 0 406 . 109.187 17.064 -69.939 1.00 78.27 406 A 1 ATOM 3191 C CB . GLN A 0 406 . 111.469 18.107 -70.359 1.00 78.27 406 A 1 ATOM 3192 O O . GLN A 0 406 . 108.612 17.214 -68.870 1.00 78.27 406 A 1 ATOM 3193 C CG . GLN A 0 406 . 111.142 19.278 -69.418 1.00 78.27 406 A 1 ATOM 3194 C CD . GLN A 0 406 . 112.014 20.506 -69.648 1.00 78.27 406 A 1 ATOM 3195 N NE2 . GLN A 0 406 . 111.689 21.618 -69.026 1.00 78.27 406 A 1 ATOM 3196 O OE1 . GLN A 0 406 . 113.002 20.503 -70.362 1.00 78.27 406 A 1 ATOM 3197 N N . GLU A 0 407 . 108.526 17.054 -71.092 1.00 80.85 407 A 1 ATOM 3198 C CA . GLU A 0 407 . 107.073 17.124 -71.254 1.00 80.85 407 A 1 ATOM 3199 C C . GLU A 0 407 . 106.399 15.881 -70.692 1.00 80.85 407 A 1 ATOM 3200 C CB . GLU A 0 407 . 106.674 17.239 -72.733 1.00 80.85 407 A 1 ATOM 3201 O O . GLU A 0 407 . 105.338 16.015 -70.115 1.00 80.85 407 A 1 ATOM 3202 C CG . GLU A 0 407 . 106.927 18.622 -73.345 1.00 80.85 407 A 1 ATOM 3203 C CD . GLU A 0 407 . 106.704 18.648 -74.871 1.00 80.85 407 A 1 ATOM 3204 O OE1 . GLU A 0 407 . 106.637 19.774 -75.413 1.00 80.85 407 A 1 ATOM 3205 O OE2 . GLU A 0 407 . 106.684 17.565 -75.505 1.00 80.85 407 A 1 ATOM 3206 N N . LEU A 0 408 . 107.000 14.694 -70.790 1.00 84.80 408 A 1 ATOM 3207 C CA . LEU A 0 408 . 106.520 13.454 -70.179 1.00 84.80 408 A 1 ATOM 3208 C C . LEU A 0 408 . 106.710 13.523 -68.676 1.00 84.80 408 A 1 ATOM 3209 C CB . LEU A 0 408 . 107.240 12.216 -70.750 1.00 84.80 408 A 1 ATOM 3210 O O . LEU A 0 408 . 105.800 13.153 -67.963 1.00 84.80 408 A 1 ATOM 3211 C CG . LEU A 0 408 . 106.809 10.862 -70.168 1.00 84.80 408 A 1 ATOM 3212 C CD1 . LEU A 0 408 . 105.375 10.516 -70.568 1.00 84.80 408 A 1 ATOM 3213 C CD2 . LEU A 0 408 . 107.738 9.765 -70.693 1.00 84.80 408 A 1 ATOM 3214 N N . ALA A 0 409 . 107.834 14.029 -68.169 1.00 81.37 409 A 1 ATOM 3215 C CA . ALA A 0 409 . 108.004 14.250 -66.738 1.00 81.37 409 A 1 ATOM 3216 C C . ALA A 0 409 . 107.015 15.305 -66.211 1.00 81.37 409 A 1 ATOM 3217 C CB . ALA A 0 409 . 109.460 14.637 -66.459 1.00 81.37 409 A 1 ATOM 3218 O O . ALA A 0 409 . 106.424 15.111 -65.152 1.00 81.37 409 A 1 ATOM 3219 N N . GLN A 0 410 . 106.780 16.389 -66.958 1.00 86.52 410 A 1 ATOM 3220 C CA . GLN A 0 410 . 105.799 17.426 -66.635 1.00 86.52 410 A 1 ATOM 3221 C C . GLN A 0 410 . 104.364 16.898 -66.754 1.00 86.52 410 A 1 ATOM 3222 C CB . GLN A 0 410 . 106.008 18.641 -67.557 1.00 86.52 410 A 1 ATOM 3223 O O . GLN A 0 410 . 103.550 17.186 -65.888 1.00 86.52 410 A 1 ATOM 3224 C CG . GLN A 0 410 . 105.143 19.857 -67.176 1.00 86.52 410 A 1 ATOM 3225 C CD . GLN A 0 410 . 105.595 20.567 -65.901 1.00 86.52 410 A 1 ATOM 3226 N NE2 . GLN A 0 410 . 104.712 21.262 -65.220 1.00 86.52 410 A 1 ATOM 3227 O OE1 . GLN A 0 410 . 106.744 20.529 -65.493 1.00 86.52 410 A 1 ATOM 3228 N N . ALA A 0 411 . 104.052 16.103 -67.776 1.00 87.87 411 A 1 ATOM 3229 C CA . ALA A 0 411 . 102.760 15.457 -67.975 1.00 87.87 411 A 1 ATOM 3230 C C . ALA A 0 411 . 102.528 14.409 -66.897 1.00 87.87 411 A 1 ATOM 3231 C CB . ALA A 0 411 . 102.673 14.834 -69.372 1.00 87.87 411 A 1 ATOM 3232 O O . ALA A 0 411 . 101.495 14.444 -66.263 1.00 87.87 411 A 1 ATOM 3233 N N . MET A 0 412 . 103.517 13.575 -66.578 1.00 86.69 412 A 1 ATOM 3234 C CA . MET A 0 412 . 103.471 12.668 -65.434 1.00 86.69 412 A 1 ATOM 3235 C C . MET A 0 412 . 103.318 13.437 -64.126 1.00 86.69 412 A 1 ATOM 3236 C CB . MET A 0 412 . 104.741 11.811 -65.346 1.00 86.69 412 A 1 ATOM 3237 O O . MET A 0 412 . 102.637 12.956 -63.236 1.00 86.69 412 A 1 ATOM 3238 C CG . MET A 0 412 . 104.789 10.677 -66.374 1.00 86.69 412 A 1 ATOM 3239 S SD . MET A 0 412 . 106.298 9.670 -66.275 1.00 86.69 412 A 1 ATOM 3240 C CE . MET A 0 412 . 106.036 8.852 -64.678 1.00 86.69 412 A 1 ATOM 3241 N N . SER A 0 413 . 103.936 14.608 -63.963 1.00 89.62 413 A 1 ATOM 3242 C CA . SER A 0 413 . 103.758 15.456 -62.777 1.00 89.62 413 A 1 ATOM 3243 C C . SER A 0 413 . 102.343 16.039 -62.708 1.00 89.62 413 A 1 ATOM 3244 C CB . SER A 0 413 . 104.799 16.576 -62.772 1.00 89.62 413 A 1 ATOM 3245 O O . SER A 0 413 . 101.705 15.971 -61.660 1.00 89.62 413 A 1 ATOM 3246 O OG . SER A 0 413 . 104.700 17.330 -61.582 1.00 89.62 413 A 1 ATOM 3247 N N . ASN A 0 414 . 101.820 16.544 -63.827 1.00 91.28 414 A 1 ATOM 3248 C CA . ASN A 0 414 . 100.462 17.069 -63.956 1.00 91.28 414 A 1 ATOM 3249 C C . ASN A 0 414 . 99.418 15.964 -63.763 1.00 91.28 414 A 1 ATOM 3250 C CB . ASN A 0 414 . 100.293 17.717 -65.340 1.00 91.28 414 A 1 ATOM 3251 O O . ASN A 0 414 . 98.468 16.160 -63.017 1.00 91.28 414 A 1 ATOM 3252 C CG . ASN A 0 414 . 101.042 19.022 -65.540 1.00 91.28 414 A 1 ATOM 3253 N ND2 . ASN A 0 414 . 101.095 19.487 -66.767 1.00 91.28 414 A 1 ATOM 3254 O OD1 . ASN A 0 414 . 101.547 19.667 -64.633 1.00 91.28 414 A 1 ATOM 3255 N N . ASP A 0 415 . 99.625 14.796 -64.364 1.00 93.01 415 A 1 ATOM 3256 C CA . ASP A 0 415 . 98.809 13.599 -64.201 1.00 93.01 415 A 1 ATOM 3257 C C . ASP A 0 415 . 98.897 13.113 -62.762 1.00 93.01 415 A 1 ATOM 3258 C CB . ASP A 0 415 . 99.260 12.473 -65.149 1.00 93.01 415 A 1 ATOM 3259 O O . ASP A 0 415 . 97.872 12.852 -62.157 1.00 93.01 415 A 1 ATOM 3260 C CG . ASP A 0 415 . 98.879 12.683 -66.620 1.00 93.01 415 A 1 ATOM 3261 O OD1 . ASP A 0 415 . 98.085 13.607 -66.906 1.00 93.01 415 A 1 ATOM 3262 O OD2 . ASP A 0 415 . 99.365 11.873 -67.441 1.00 93.01 415 A 1 ATOM 3263 N N . ASN A 0 416 . 100.082 13.077 -62.147 1.00 91.46 416 A 1 ATOM 3264 C CA . ASN A 0 416 . 100.208 12.774 -60.722 1.00 91.46 416 A 1 ATOM 3265 C C . ASN A 0 416 . 99.486 13.812 -59.851 1.00 91.46 416 A 1 ATOM 3266 C CB . ASN A 0 416 . 101.686 12.667 -60.308 1.00 91.46 416 A 1 ATOM 3267 O O . ASN A 0 416 . 98.930 13.440 -58.825 1.00 91.46 416 A 1 ATOM 3268 C CG . ASN A 0 416 . 102.279 11.296 -60.572 1.00 91.46 416 A 1 ATOM 3269 N ND2 . ASN A 0 416 . 103.418 11.216 -61.211 1.00 91.46 416 A 1 ATOM 3270 O OD1 . ASN A 0 416 . 101.764 10.279 -60.149 1.00 91.46 416 A 1 ATOM 3271 N N . CYS A 0 417 . 99.477 15.093 -60.225 1.00 94.39 417 A 1 ATOM 3272 C CA . CYS A 0 417 . 98.746 16.146 -59.519 1.00 94.39 417 A 1 ATOM 3273 C C . CYS A 0 417 . 97.229 15.964 -59.666 1.00 94.39 417 A 1 ATOM 3274 C CB . CYS A 0 417 . 99.216 17.508 -60.050 1.00 94.39 417 A 1 ATOM 3275 O O . CYS A 0 417 . 96.506 15.991 -58.673 1.00 94.39 417 A 1 ATOM 3276 S SG . CYS A 0 417 . 98.503 18.841 -59.046 1.00 94.39 417 A 1 ATOM 3277 N N . LEU A 0 418 . 96.751 15.698 -60.883 1.00 94.85 418 A 1 ATOM 3278 C CA . LEU A 0 418 . 95.346 15.441 -61.182 1.00 94.85 418 A 1 ATOM 3279 C C . LEU A 0 418 . 94.864 14.153 -60.511 1.00 94.85 418 A 1 ATOM 3280 C CB . LEU A 0 418 . 95.178 15.370 -62.710 1.00 94.85 418 A 1 ATOM 3281 O O . LEU A 0 418 . 93.804 14.142 -59.896 1.00 94.85 418 A 1 ATOM 3282 C CG . LEU A 0 418 . 93.716 15.206 -63.163 1.00 94.85 418 A 1 ATOM 3283 C CD1 . LEU A 0 418 . 92.886 16.457 -62.864 1.00 94.85 418 A 1 ATOM 3284 C CD2 . LEU A 0 418 . 93.665 14.939 -64.665 1.00 94.85 418 A 1 ATOM 3285 N N . LEU A 0 419 . 95.658 13.084 -60.582 1.00 94.89 419 A 1 ATOM 3286 C CA . LEU A 0 419 . 95.398 11.819 -59.906 1.00 94.89 419 A 1 ATOM 3287 C C . LEU A 0 419 . 95.375 12.015 -58.391 1.00 94.89 419 A 1 ATOM 3288 C CB . LEU A 0 419 . 96.442 10.760 -60.308 1.00 94.89 419 A 1 ATOM 3289 O O . LEU A 0 419 . 94.446 11.533 -57.759 1.00 94.89 419 A 1 ATOM 3290 C CG . LEU A 0 419 . 96.304 10.219 -61.747 1.00 94.89 419 A 1 ATOM 3291 C CD1 . LEU A 0 419 . 97.521 9.354 -62.083 1.00 94.89 419 A 1 ATOM 3292 C CD2 . LEU A 0 419 . 95.047 9.364 -61.920 1.00 94.89 419 A 1 ATOM 3293 N N . LYS A 0 420 . 96.319 12.764 -57.804 1.00 95.05 420 A 1 ATOM 3294 C CA . LYS A 0 420 . 96.288 13.108 -56.371 1.00 95.05 420 A 1 ATOM 3295 C C . LYS A 0 420 . 95.041 13.898 -55.999 1.00 95.05 420 A 1 ATOM 3296 C CB . LYS A 0 420 . 97.530 13.904 -55.963 1.00 95.05 420 A 1 ATOM 3297 O O . LYS A 0 420 . 94.357 13.506 -55.067 1.00 95.05 420 A 1 ATOM 3298 C CG . LYS A 0 420 . 98.736 12.992 -55.722 1.00 95.05 420 A 1 ATOM 3299 C CD . LYS A 0 420 . 99.964 13.868 -55.470 1.00 95.05 420 A 1 ATOM 3300 C CE . LYS A 0 420 . 101.198 12.991 -55.272 1.00 95.05 420 A 1 ATOM 3301 N NZ . LYS A 0 420 . 102.380 13.829 -54.964 1.00 95.05 420 A 1 ATOM 3302 N N . SER A 0 421 . 94.700 14.941 -56.753 1.00 95.03 421 A 1 ATOM 3303 C CA . SER A 0 421 . 93.490 15.734 -56.516 1.00 95.03 421 A 1 ATOM 3304 C C . SER A 0 421 . 92.221 14.887 -56.647 1.00 95.03 421 A 1 ATOM 3305 C CB . SER A 0 421 . 93.456 16.910 -57.494 1.00 95.03 421 A 1 ATOM 3306 O O . SER A 0 421 . 91.310 15.010 -55.833 1.00 95.03 421 A 1 ATOM 3307 O OG . SER A 0 421 . 92.300 17.695 -57.288 1.00 95.03 421 A 1 ATOM 3308 N N . ARG A 0 422 . 92.170 13.968 -57.619 1.00 96.73 422 A 1 ATOM 3309 C CA . ARG A 0 422 . 91.053 13.034 -57.783 1.00 96.73 422 A 1 ATOM 3310 C C . ARG A 0 422 . 90.988 12.013 -56.650 1.00 96.73 422 A 1 ATOM 3311 C CB . ARG A 0 422 . 91.144 12.357 -59.162 1.00 96.73 422 A 1 ATOM 3312 O O . ARG A 0 422 . 89.888 11.691 -56.216 1.00 96.73 422 A 1 ATOM 3313 C CG . ARG A 0 422 . 89.952 11.441 -59.487 1.00 96.73 422 A 1 ATOM 3314 C CD . ARG A 0 422 . 88.619 12.200 -59.442 1.00 96.73 422 A 1 ATOM 3315 N NE . ARG A 0 422 . 87.483 11.346 -59.833 1.00 96.73 422 A 1 ATOM 3316 N NH1 . ARG A 0 422 . 85.825 12.701 -58.976 1.00 96.73 422 A 1 ATOM 3317 N NH2 . ARG A 0 422 . 85.295 10.713 -59.814 1.00 96.73 422 A 1 ATOM 3318 C CZ . ARG A 0 422 . 86.216 11.595 -59.545 1.00 96.73 422 A 1 ATOM 3319 N N . ILE A 0 423 . 92.129 11.519 -56.170 1.00 96.48 423 A 1 ATOM 3320 C CA . ILE A 0 423 . 92.214 10.642 -54.996 1.00 96.48 423 A 1 ATOM 3321 C C . ILE A 0 423 . 91.721 11.391 -53.754 1.00 96.48 423 A 1 ATOM 3322 C CB . ILE A 0 423 . 93.647 10.081 -54.830 1.00 96.48 423 A 1 ATOM 3323 O O . ILE A 0 423 . 90.842 10.884 -53.072 1.00 96.48 423 A 1 ATOM 3324 C CG1 . ILE A 0 423 . 93.938 9.023 -55.921 1.00 96.48 423 A 1 ATOM 3325 C CG2 . ILE A 0 423 . 93.853 9.448 -53.440 1.00 96.48 423 A 1 ATOM 3326 C CD1 . ILE A 0 423 . 95.432 8.712 -56.096 1.00 96.48 423 A 1 ATOM 3327 N N . GLU A 0 424 . 92.191 12.616 -53.510 1.00 95.60 424 A 1 ATOM 3328 C CA . GLU A 0 424 . 91.747 13.463 -52.394 1.00 95.60 424 A 1 ATOM 3329 C C . GLU A 0 424 . 90.244 13.771 -52.467 1.00 95.60 424 A 1 ATOM 3330 C CB . GLU A 0 424 . 92.546 14.779 -52.396 1.00 95.60 424 A 1 ATOM 3331 O O . GLU A 0 424 . 89.538 13.692 -51.460 1.00 95.60 424 A 1 ATOM 3332 C CG . GLU A 0 424 . 93.996 14.611 -51.909 1.00 95.60 424 A 1 ATOM 3333 C CD . GLU A 0 424 . 94.863 15.867 -52.123 1.00 95.60 424 A 1 ATOM 3334 O OE1 . GLU A 0 424 . 96.098 15.752 -51.926 1.00 95.60 424 A 1 ATOM 3335 O OE2 . GLU A 0 424 . 94.315 16.931 -52.493 1.00 95.60 424 A 1 ATOM 3336 N N . GLN A 0 425 . 89.722 14.064 -53.663 1.00 96.89 425 A 1 ATOM 3337 C CA . GLN A 0 425 . 88.290 14.246 -53.888 1.00 96.89 425 A 1 ATOM 3338 C C . GLN A 0 425 . 87.514 12.967 -53.549 1.00 96.89 425 A 1 ATOM 3339 C CB . GLN A 0 425 . 88.034 14.680 -55.339 1.00 96.89 425 A 1 ATOM 3340 O O . GLN A 0 425 . 86.561 13.027 -52.773 1.00 96.89 425 A 1 ATOM 3341 C CG . GLN A 0 425 . 86.538 14.949 -55.564 1.00 96.89 425 A 1 ATOM 3342 C CD . GLN A 0 425 . 86.164 15.254 -57.006 1.00 96.89 425 A 1 ATOM 3343 N NE2 . GLN A 0 425 . 84.900 15.501 -57.252 1.00 96.89 425 A 1 ATOM 3344 O OE1 . GLN A 0 425 . 86.947 15.174 -57.946 1.00 96.89 425 A 1 ATOM 3345 N N . LEU A 0 426 . 87.926 11.816 -54.089 1.00 97.48 426 A 1 ATOM 3346 C CA . LEU A 0 426 . 87.285 10.529 -53.813 1.00 97.48 426 A 1 ATOM 3347 C C . LEU A 0 426 . 87.366 10.160 -52.325 1.00 97.48 426 A 1 ATOM 3348 C CB . LEU A 0 426 . 87.923 9.433 -54.686 1.00 97.48 426 A 1 ATOM 3349 O O . LEU A 0 426 . 86.386 9.661 -51.780 1.00 97.48 426 A 1 ATOM 3350 C CG . LEU A 0 426 . 87.532 9.488 -56.175 1.00 97.48 426 A 1 ATOM 3351 C CD1 . LEU A 0 426 . 88.376 8.479 -56.960 1.00 97.48 426 A 1 ATOM 3352 C CD2 . LEU A 0 426 . 86.058 9.147 -56.407 1.00 97.48 426 A 1 ATOM 3353 N N . ASP A 0 427 . 88.472 10.457 -51.642 1.00 96.68 427 A 1 ATOM 3354 C CA . ASP A 0 427 . 88.620 10.253 -50.198 1.00 96.68 427 A 1 ATOM 3355 C C . ASP A 0 427 . 87.667 11.151 -49.396 1.00 96.68 427 A 1 ATOM 3356 C CB . ASP A 0 427 . 90.080 10.504 -49.771 1.00 96.68 427 A 1 ATOM 3357 O O . ASP A 0 427 . 87.069 10.702 -48.409 1.00 96.68 427 A 1 ATOM 3358 C CG . ASP A 0 427 . 91.019 9.309 -49.987 1.00 96.68 427 A 1 ATOM 3359 O OD1 . ASP A 0 427 . 90.516 8.162 -50.069 1.00 96.68 427 A 1 ATOM 3360 O OD2 . ASP A 0 427 . 92.249 9.534 -49.958 1.00 96.68 427 A 1 ATOM 3361 N N . SER A 0 428 . 87.466 12.401 -49.827 1.00 96.09 428 A 1 ATOM 3362 C CA . SER A 0 428 . 86.502 13.317 -49.209 1.00 96.09 428 A 1 ATOM 3363 C C . SER A 0 428 . 85.051 12.857 -49.412 1.00 96.09 428 A 1 ATOM 3364 C CB . SER A 0 428 . 86.733 14.756 -49.693 1.00 96.09 428 A 1 ATOM 3365 O O . SER A 0 428 . 84.288 12.806 -48.444 1.00 96.09 428 A 1 ATOM 3366 O OG . SER A 0 428 . 86.230 15.007 -50.989 1.00 96.09 428 A 1 ATOM 3367 N N . GLU A 0 429 . 84.694 12.420 -50.625 1.00 97.17 429 A 1 ATOM 3368 C CA . GLU A 0 429 . 83.378 11.865 -50.965 1.00 97.17 429 A 1 ATOM 3369 C C . GLU A 0 429 . 83.113 10.575 -50.176 1.00 97.17 429 A 1 ATOM 3370 C CB . GLU A 0 429 . 83.297 11.586 -52.483 1.00 97.17 429 A 1 ATOM 3371 O O . GLU A 0 429 . 82.046 10.403 -49.587 1.00 97.17 429 A 1 ATOM 3372 C CG . GLU A 0 429 . 83.174 12.859 -53.346 1.00 97.17 429 A 1 ATOM 3373 C CD . GLU A 0 429 . 83.237 12.599 -54.869 1.00 97.17 429 A 1 ATOM 3374 O OE1 . GLU A 0 429 . 83.413 13.584 -55.633 1.00 97.17 429 A 1 ATOM 3375 O OE2 . GLU A 0 429 . 83.126 11.426 -55.298 1.00 97.17 429 A 1 ATOM 3376 N N . LEU A 0 430 . 84.107 9.689 -50.076 1.00 96.61 430 A 1 ATOM 3377 C CA . LEU A 0 430 . 84.015 8.437 -49.328 1.00 96.61 430 A 1 ATOM 3378 C C . LEU A 0 430 . 83.875 8.696 -47.820 1.00 96.61 430 A 1 ATOM 3379 C CB . LEU A 0 430 . 85.232 7.580 -49.720 1.00 96.61 430 A 1 ATOM 3380 O O . LEU A 0 430 . 83.091 8.026 -47.145 1.00 96.61 430 A 1 ATOM 3381 C CG . LEU A 0 430 . 85.113 6.094 -49.366 1.00 96.61 430 A 1 ATOM 3382 C CD1 . LEU A 0 430 . 86.011 5.244 -50.266 1.00 96.61 430 A 1 ATOM 3383 C CD2 . LEU A 0 430 . 85.547 5.796 -47.943 1.00 96.61 430 A 1 ATOM 3384 N N . THR A 0 431 . 84.575 9.695 -47.282 1.00 95.91 431 A 1 ATOM 3385 C CA . THR A 0 431 . 84.439 10.115 -45.878 1.00 95.91 431 A 1 ATOM 3386 C C . THR A 0 431 . 83.054 10.701 -45.599 1.00 95.91 431 A 1 ATOM 3387 C CB . THR A 0 431 . 85.543 11.110 -45.493 1.00 95.91 431 A 1 ATOM 3388 O O . THR A 0 431 . 82.421 10.327 -44.609 1.00 95.91 431 A 1 ATOM 3389 C CG2 . THR A 0 431 . 85.491 11.491 -44.012 1.00 95.91 431 A 1 ATOM 3390 O OG1 . THR A 0 431 . 86.793 10.497 -45.698 1.00 95.91 431 A 1 ATOM 3391 N N . GLN A 0 432 . 82.535 11.549 -46.492 1.00 96.67 432 A 1 ATOM 3392 C CA . GLN A 0 432 . 81.183 12.101 -46.391 1.00 96.67 432 A 1 ATOM 3393 C C . GLN A 0 432 . 80.111 11.004 -46.500 1.00 96.67 432 A 1 ATOM 3394 C CB . GLN A 0 432 . 81.007 13.169 -47.480 1.00 96.67 432 A 1 ATOM 3395 O O . GLN A 0 432 . 79.160 10.985 -45.715 1.00 96.67 432 A 1 ATOM 3396 C CG . GLN A 0 432 . 79.719 13.983 -47.287 1.00 96.67 432 A 1 ATOM 3397 C CD . GLN A 0 432 . 79.519 15.027 -48.381 1.00 96.67 432 A 1 ATOM 3398 N NE2 . GLN A 0 432 . 78.827 16.109 -48.103 1.00 96.67 432 A 1 ATOM 3399 O OE1 . GLN A 0 432 . 79.953 14.893 -49.508 1.00 96.67 432 A 1 ATOM 3400 N N . LEU A 0 433 . 80.278 10.040 -47.411 1.00 97.38 433 A 1 ATOM 3401 C CA . LEU A 0 433 . 79.405 8.868 -47.534 1.00 97.38 433 A 1 ATOM 3402 C C . LEU A 0 433 . 79.438 7.999 -46.271 1.00 97.38 433 A 1 ATOM 3403 C CB . LEU A 0 433 . 79.796 8.049 -48.775 1.00 97.38 433 A 1 ATOM 3404 O O . LEU A 0 433 . 78.390 7.585 -45.784 1.00 97.38 433 A 1 ATOM 3405 C CG . LEU A 0 433 . 79.267 8.635 -50.098 1.00 97.38 433 A 1 ATOM 3406 C CD1 . LEU A 0 433 . 79.933 7.914 -51.270 1.00 97.38 433 A 1 ATOM 3407 C CD2 . LEU A 0 433 . 77.750 8.455 -50.234 1.00 97.38 433 A 1 ATOM 3408 N N . ARG A 0 434 . 80.614 7.769 -45.675 1.00 96.85 434 A 1 ATOM 3409 C CA . ARG A 0 434 . 80.726 7.063 -44.386 1.00 96.85 434 A 1 ATOM 3410 C C . ARG A 0 434 . 80.006 7.811 -43.262 1.00 96.85 434 A 1 ATOM 3411 C CB . ARG A 0 434 . 82.202 6.840 -44.026 1.00 96.85 434 A 1 ATOM 3412 O O . ARG A 0 434 . 79.289 7.185 -42.485 1.00 96.85 434 A 1 ATOM 3413 C CG . ARG A 0 434 . 82.847 5.683 -44.801 1.00 96.85 434 A 1 ATOM 3414 C CD . ARG A 0 434 . 84.336 5.618 -44.434 1.00 96.85 434 A 1 ATOM 3415 N NE . ARG A 0 434 . 85.030 4.483 -45.074 1.00 96.85 434 A 1 ATOM 3416 N NH1 . ARG A 0 434 . 87.155 5.370 -45.011 1.00 96.85 434 A 1 ATOM 3417 N NH2 . ARG A 0 434 . 86.820 3.396 -45.986 1.00 96.85 434 A 1 ATOM 3418 C CZ . ARG A 0 434 . 86.326 4.418 -45.341 1.00 96.85 434 A 1 ATOM 3419 N N . GLN A 0 435 . 80.156 9.133 -43.180 1.00 96.27 435 A 1 ATOM 3420 C CA . GLN A 0 435 . 79.498 9.949 -42.155 1.00 96.27 435 A 1 ATOM 3421 C C . GLN A 0 435 . 77.970 9.961 -42.318 1.00 96.27 435 A 1 ATOM 3422 C CB . GLN A 0 435 . 80.070 11.373 -42.204 1.00 96.27 435 A 1 ATOM 3423 O O . GLN A 0 435 . 77.241 9.796 -41.339 1.00 96.27 435 A 1 ATOM 3424 C CG . GLN A 0 435 . 79.552 12.240 -41.043 1.00 96.27 435 A 1 ATOM 3425 C CD . GLN A 0 435 . 80.070 13.673 -41.091 1.00 96.27 435 A 1 ATOM 3426 N NE2 . GLN A 0 435 . 79.798 14.469 -40.081 1.00 96.27 435 A 1 ATOM 3427 O OE1 . GLN A 0 435 . 80.708 14.117 -42.027 1.00 96.27 435 A 1 ATOM 3428 N N . THR A 0 436 . 77.478 10.130 -43.546 1.00 96.65 436 A 1 ATOM 3429 C CA . THR A 0 436 . 76.038 10.100 -43.846 1.00 96.65 436 A 1 ATOM 3430 C C . THR A 0 436 . 75.441 8.718 -43.596 1.00 96.65 436 A 1 ATOM 3431 C CB . THR A 0 436 . 75.729 10.555 -45.279 1.00 96.65 436 A 1 ATOM 3432 O O . THR A 0 436 . 74.379 8.631 -42.983 1.00 96.65 436 A 1 ATOM 3433 C CG2 . THR A 0 436 . 76.001 12.043 -45.491 1.00 96.65 436 A 1 ATOM 3434 O OG1 . THR A 0 436 . 76.513 9.861 -46.207 1.00 96.65 436 A 1 ATOM 3435 N N . ASN A 0 437 . 76.149 7.641 -43.949 1.00 95.64 437 A 1 ATOM 3436 C CA . ASN A 0 437 . 75.730 6.274 -43.644 1.00 95.64 437 A 1 ATOM 3437 C C . ASN A 0 437 . 75.645 6.021 -42.128 1.00 95.64 437 A 1 ATOM 3438 C CB . ASN A 0 437 . 76.691 5.295 -44.333 1.00 95.64 437 A 1 ATOM 3439 O O . ASN A 0 437 . 74.647 5.481 -41.660 1.00 95.64 437 A 1 ATOM 3440 C CG . ASN A 0 437 . 76.175 3.873 -44.266 1.00 95.64 437 A 1 ATOM 3441 N ND2 . ASN A 0 437 . 75.371 3.467 -45.219 1.00 95.64 437 A 1 ATOM 3442 O OD1 . ASN A 0 437 . 76.465 3.114 -43.359 1.00 95.64 437 A 1 ATOM 3443 N N . MET A 0 438 . 76.631 6.475 -41.344 1.00 96.99 438 A 1 ATOM 3444 C CA . MET A 0 438 . 76.592 6.376 -39.877 1.00 96.99 438 A 1 ATOM 3445 C C . MET A 0 438 . 75.402 7.127 -39.270 1.00 96.99 438 A 1 ATOM 3446 C CB . MET A 0 438 . 77.900 6.911 -39.272 1.00 96.99 438 A 1 ATOM 3447 O O . MET A 0 438 . 74.735 6.597 -38.382 1.00 96.99 438 A 1 ATOM 3448 C CG . MET A 0 438 . 79.046 5.896 -39.342 1.00 96.99 438 A 1 ATOM 3449 S SD . MET A 0 438 . 78.781 4.322 -38.470 1.00 96.99 438 A 1 ATOM 3450 C CE . MET A 0 438 . 78.380 4.886 -36.794 1.00 96.99 438 A 1 ATOM 3451 N N . ARG A 0 439 . 75.100 8.335 -39.762 1.00 96.77 439 A 1 ATOM 3452 C CA . ARG A 0 439 . 73.932 9.108 -39.314 1.00 96.77 439 A 1 ATOM 3453 C C . ARG A 0 439 . 72.620 8.400 -39.656 1.00 96.77 439 A 1 ATOM 3454 C CB . ARG A 0 439 . 73.999 10.522 -39.901 1.00 96.77 439 A 1 ATOM 3455 O O . ARG A 0 439 . 71.781 8.240 -38.782 1.00 96.77 439 A 1 ATOM 3456 C CG . ARG A 0 439 . 72.869 11.400 -39.351 1.00 96.77 439 A 1 ATOM 3457 C CD . ARG A 0 439 . 73.017 12.831 -39.864 1.00 96.77 439 A 1 ATOM 3458 N NE . ARG A 0 439 . 71.923 13.672 -39.357 1.00 96.77 439 A 1 ATOM 3459 N NH1 . ARG A 0 439 . 72.395 15.563 -40.570 1.00 96.77 439 A 1 ATOM 3460 N NH2 . ARG A 0 439 . 70.665 15.548 -39.153 1.00 96.77 439 A 1 ATOM 3461 C CZ . ARG A 0 439 . 71.669 14.921 -39.693 1.00 96.77 439 A 1 ATOM 3462 N N . GLN A 0 440 . 72.478 7.895 -40.881 1.00 97.24 440 A 1 ATOM 3463 C CA . GLN A 0 440 . 71.299 7.123 -41.291 1.00 97.24 440 A 1 ATOM 3464 C C . GLN A 0 440 . 71.116 5.851 -40.453 1.00 97.24 440 A 1 ATOM 3465 C CB . GLN A 0 440 . 71.425 6.741 -42.770 1.00 97.24 440 A 1 ATOM 3466 O O . GLN A 0 440 . 69.991 5.504 -40.102 1.00 97.24 440 A 1 ATOM 3467 C CG . GLN A 0 440 . 71.197 7.930 -43.712 1.00 97.24 440 A 1 ATOM 3468 C CD . GLN A 0 440 . 71.461 7.572 -45.171 1.00 97.24 440 A 1 ATOM 3469 N NE2 . GLN A 0 440 . 70.957 8.351 -46.103 1.00 97.24 440 A 1 ATOM 3470 O OE1 . GLN A 0 440 . 72.122 6.602 -45.511 1.00 97.24 440 A 1 ATOM 3471 N N . GLN A 0 441 . 72.202 5.158 -40.097 1.00 97.02 441 A 1 ATOM 3472 C CA . GLN A 0 441 . 72.132 4.002 -39.199 1.00 97.02 441 A 1 ATOM 3473 C C . GLN A 0 441 . 71.657 4.391 -37.791 1.00 97.02 441 A 1 ATOM 3474 C CB . GLN A 0 441 . 73.492 3.298 -39.119 1.00 97.02 441 A 1 ATOM 3475 O O . GLN A 0 441 . 70.843 3.667 -37.215 1.00 97.02 441 A 1 ATOM 3476 C CG . GLN A 0 441 . 73.844 2.502 -40.386 1.00 97.02 441 A 1 ATOM 3477 C CD . GLN A 0 441 . 75.172 1.763 -40.245 1.00 97.02 441 A 1 ATOM 3478 N NE2 . GLN A 0 441 . 75.762 1.295 -41.317 1.00 97.02 441 A 1 ATOM 3479 O OE1 . GLN A 0 441 . 75.707 1.560 -39.170 1.00 97.02 441 A 1 ATOM 3480 N N . GLN A 0 442 . 72.119 5.526 -37.254 1.00 97.34 442 A 1 ATOM 3481 C CA . GLN A 0 442 . 71.638 6.061 -35.974 1.00 97.34 442 A 1 ATOM 3482 C C . GLN A 0 442 . 70.157 6.445 -36.044 1.00 97.34 442 A 1 ATOM 3483 C CB . GLN A 0 442 . 72.482 7.271 -35.542 1.00 97.34 442 A 1 ATOM 3484 O O . GLN A 0 442 . 69.386 6.022 -35.184 1.00 97.34 442 A 1 ATOM 3485 C CG . GLN A 0 442 . 73.876 6.859 -35.051 1.00 97.34 442 A 1 ATOM 3486 C CD . GLN A 0 442 . 74.748 8.047 -34.658 1.00 97.34 442 A 1 ATOM 3487 N NE2 . GLN A 0 442 . 75.868 7.804 -34.012 1.00 97.34 442 A 1 ATOM 3488 O OE1 . GLN A 0 442 . 74.475 9.208 -34.912 1.00 97.34 442 A 1 ATOM 3489 N N . ASP A 0 443 . 69.739 7.159 -37.090 1.00 97.34 443 A 1 ATOM 3490 C CA . ASP A 0 443 . 68.342 7.553 -37.290 1.00 97.34 443 A 1 ATOM 3491 C C . ASP A 0 443 . 67.436 6.312 -37.400 1.00 97.34 443 A 1 ATOM 3492 C CB . ASP A 0 443 . 68.218 8.458 -38.533 1.00 97.34 443 A 1 ATOM 3493 O O . ASP A 0 443 . 66.418 6.223 -36.718 1.00 97.34 443 A 1 ATOM 3494 C CG . ASP A 0 443 . 68.909 9.831 -38.408 1.00 97.34 443 A 1 ATOM 3495 O OD1 . ASP A 0 443 . 69.139 10.300 -37.271 1.00 97.34 443 A 1 ATOM 3496 O OD2 . ASP A 0 443 . 69.209 10.433 -39.468 1.00 97.34 443 A 1 ATOM 3497 N N . LEU A 0 444 . 67.837 5.284 -38.162 1.00 96.06 444 A 1 ATOM 3498 C CA . LEU A 0 444 . 67.113 4.007 -38.235 1.00 96.06 444 A 1 ATOM 3499 C C . LEU A 0 444 . 67.027 3.294 -36.879 1.00 96.06 444 A 1 ATOM 3500 C CB . LEU A 0 444 . 67.789 3.074 -39.257 1.00 96.06 444 A 1 ATOM 3501 O O . LEU A 0 444 . 66.014 2.658 -36.588 1.00 96.06 444 A 1 ATOM 3502 C CG . LEU A 0 444 . 67.522 3.422 -40.731 1.00 96.06 444 A 1 ATOM 3503 C CD1 . LEU A 0 444 . 68.392 2.524 -41.615 1.00 96.06 444 A 1 ATOM 3504 C CD2 . LEU A 0 444 . 66.059 3.190 -41.120 1.00 96.06 444 A 1 ATOM 3505 N N . GLN A 0 445 . 68.066 3.367 -36.045 1.00 96.75 445 A 1 ATOM 3506 C CA . GLN A 0 445 . 68.031 2.794 -34.700 1.00 96.75 445 A 1 ATOM 3507 C C . GLN A 0 445 . 67.044 3.544 -33.796 1.00 96.75 445 A 1 ATOM 3508 C CB . GLN A 0 445 . 69.448 2.775 -34.109 1.00 96.75 445 A 1 ATOM 3509 O O . GLN A 0 445 . 66.282 2.896 -33.076 1.00 96.75 445 A 1 ATOM 3510 C CG . GLN A 0 445 . 69.493 2.013 -32.776 1.00 96.75 445 A 1 ATOM 3511 C CD . GLN A 0 445 . 70.898 1.913 -32.194 1.00 96.75 445 A 1 ATOM 3512 N NE2 . GLN A 0 445 . 71.113 1.033 -31.241 1.00 96.75 445 A 1 ATOM 3513 O OE1 . GLN A 0 445 . 71.830 2.603 -32.565 1.00 96.75 445 A 1 ATOM 3514 N N . VAL A 0 446 . 67.015 4.878 -33.871 1.00 97.22 446 A 1 ATOM 3515 C CA . VAL A 0 446 . 66.039 5.717 -33.159 1.00 97.22 446 A 1 ATOM 3516 C C . VAL A 0 446 . 64.622 5.393 -33.623 1.00 97.22 446 A 1 ATOM 3517 C CB . VAL A 0 446 . 66.362 7.217 -33.326 1.00 97.22 446 A 1 ATOM 3518 O O . VAL A 0 446 . 63.780 5.076 -32.787 1.00 97.22 446 A 1 ATOM 3519 C CG1 . VAL A 0 446 . 65.274 8.113 -32.722 1.00 97.22 446 A 1 ATOM 3520 C CG2 . VAL A 0 446 . 67.680 7.564 -32.619 1.00 97.22 446 A 1 ATOM 3521 N N . PHE A 0 447 . 64.374 5.341 -34.935 1.00 96.95 447 A 1 ATOM 3522 C CA . PHE A 0 447 . 63.064 4.982 -35.483 1.00 96.95 447 A 1 ATOM 3523 C C . PHE A 0 447 . 62.606 3.581 -35.064 1.00 96.95 447 A 1 ATOM 3524 C CB . PHE A 0 447 . 63.084 5.084 -37.017 1.00 96.95 447 A 1 ATOM 3525 O O . PHE A 0 447 . 61.424 3.381 -34.790 1.00 96.95 447 A 1 ATOM 3526 C CG . PHE A 0 447 . 63.023 6.497 -37.564 1.00 96.95 447 A 1 ATOM 3527 C CD1 . PHE A 0 447 . 61.941 7.332 -37.226 1.00 96.95 447 A 1 ATOM 3528 C CD2 . PHE A 0 447 . 64.019 6.973 -38.438 1.00 96.95 447 A 1 ATOM 3529 C CE1 . PHE A 0 447 . 61.866 8.636 -37.742 1.00 96.95 447 A 1 ATOM 3530 C CE2 . PHE A 0 447 . 63.952 8.283 -38.944 1.00 96.95 447 A 1 ATOM 3531 C CZ . PHE A 0 447 . 62.873 9.114 -38.597 1.00 96.95 447 A 1 ATOM 3532 N N . ARG A 0 448 . 63.507 2.591 -34.978 1.00 97.09 448 A 1 ATOM 3533 C CA . ARG A 0 448 . 63.161 1.251 -34.461 1.00 97.09 448 A 1 ATOM 3534 C C . ARG A 0 448 . 62.789 1.294 -32.982 1.00 97.09 448 A 1 ATOM 3535 C CB . ARG A 0 448 . 64.314 0.266 -34.674 1.00 97.09 448 A 1 ATOM 3536 O O . ARG A 0 448 . 61.798 0.683 -32.596 1.00 97.09 448 A 1 ATOM 3537 C CG . ARG A 0 448 . 64.467 -0.169 -36.136 1.00 97.09 448 A 1 ATOM 3538 C CD . ARG A 0 448 . 65.740 -1.013 -36.256 1.00 97.09 448 A 1 ATOM 3539 N NE . ARG A 0 448 . 66.179 -1.157 -37.655 1.00 97.09 448 A 1 ATOM 3540 N NH1 . ARG A 0 448 . 68.373 -1.662 -37.198 1.00 97.09 448 A 1 ATOM 3541 N NH2 . ARG A 0 448 . 67.713 -1.427 -39.316 1.00 97.09 448 A 1 ATOM 3542 C CZ . ARG A 0 448 . 67.413 -1.415 -38.049 1.00 97.09 448 A 1 ATOM 3543 N N . ALA A 0 449 . 63.561 2.005 -32.161 1.00 96.48 449 A 1 ATOM 3544 C CA . ALA A 0 449 . 63.275 2.147 -30.735 1.00 96.48 449 A 1 ATOM 3545 C C . ALA A 0 449 . 61.942 2.873 -30.491 1.00 96.48 449 A 1 ATOM 3546 C CB . ALA A 0 449 . 64.450 2.874 -30.070 1.00 96.48 449 A 1 ATOM 3547 O O . ALA A 0 449 . 61.157 2.446 -29.647 1.00 96.48 449 A 1 ATOM 3548 N N . GLU A 0 450 . 61.658 3.921 -31.265 1.00 96.88 450 A 1 ATOM 3549 C CA . GLU A 0 450 . 60.395 4.657 -31.214 1.00 96.88 450 A 1 ATOM 3550 C C . GLU A 0 450 . 59.210 3.798 -31.666 1.00 96.88 450 A 1 ATOM 3551 C CB . GLU A 0 450 . 60.529 5.925 -32.062 1.00 96.88 450 A 1 ATOM 3552 O O . GLU A 0 450 . 58.206 3.746 -30.962 1.00 96.88 450 A 1 ATOM 3553 C CG . GLU A 0 450 . 59.291 6.823 -31.941 1.00 96.88 450 A 1 ATOM 3554 C CD . GLU A 0 450 . 59.465 8.156 -32.681 1.00 96.88 450 A 1 ATOM 3555 O OE1 . GLU A 0 450 . 58.763 9.114 -32.292 1.00 96.88 450 A 1 ATOM 3556 O OE2 . GLU A 0 450 . 60.304 8.208 -33.610 1.00 96.88 450 A 1 ATOM 3557 N N . ASN A 0 451 . 59.336 3.044 -32.764 1.00 93.96 451 A 1 ATOM 3558 C CA . ASN A 0 451 . 58.294 2.103 -33.186 1.00 93.96 451 A 1 ATOM 3559 C C . ASN A 0 451 . 58.028 1.037 -32.120 1.00 93.96 451 A 1 ATOM 3560 C CB . ASN A 0 451 . 58.668 1.439 -34.521 1.00 93.96 451 A 1 ATOM 3561 O O . ASN A 0 451 . 56.873 0.756 -31.813 1.00 93.96 451 A 1 ATOM 3562 C CG . ASN A 0 451 . 58.209 2.265 -35.703 1.00 93.96 451 A 1 ATOM 3563 N ND2 . ASN A 0 451 . 59.100 2.958 -36.365 1.00 93.96 451 A 1 ATOM 3564 O OD1 . ASN A 0 451 . 57.042 2.304 -36.038 1.00 93.96 451 A 1 ATOM 3565 N N . HIS A 0 452 . 59.072 0.461 -31.516 1.00 96.49 452 A 1 ATOM 3566 C CA . HIS A 0 452 . 58.895 -0.482 -30.412 1.00 96.49 452 A 1 ATOM 3567 C C . HIS A 0 452 . 58.181 0.162 -29.221 1.00 96.49 452 A 1 ATOM 3568 C CB . HIS A 0 452 . 60.244 -1.081 -29.995 1.00 96.49 452 A 1 ATOM 3569 O O . HIS A 0 452 . 57.249 -0.440 -28.692 1.00 96.49 452 A 1 ATOM 3570 C CG . HIS A 0 452 . 60.758 -2.112 -30.966 1.00 96.49 452 A 1 ATOM 3571 C CD2 . HIS A 0 452 . 62.006 -2.165 -31.524 1.00 96.49 452 A 1 ATOM 3572 N ND1 . HIS A 0 452 . 60.060 -3.201 -31.435 1.00 96.49 452 A 1 ATOM 3573 C CE1 . HIS A 0 452 . 60.865 -3.885 -32.264 1.00 96.49 452 A 1 ATOM 3574 N NE2 . HIS A 0 452 . 62.068 -3.295 -32.349 1.00 96.49 452 A 1 ATOM 3575 N N . LYS A 0 453 . 58.553 1.392 -28.844 1.00 97.52 453 A 1 ATOM 3576 C CA . LYS A 0 453 . 57.887 2.144 -27.774 1.00 97.52 453 A 1 ATOM 3577 C C . LYS A 0 453 . 56.407 2.392 -28.094 1.00 97.52 453 A 1 ATOM 3578 C CB . LYS A 0 453 . 58.665 3.444 -27.521 1.00 97.52 453 A 1 ATOM 3579 O O . LYS A 0 453 . 55.551 2.093 -27.266 1.00 97.52 453 A 1 ATOM 3580 C CG . LYS A 0 453 . 58.056 4.237 -26.362 1.00 97.52 453 A 1 ATOM 3581 C CD . LYS A 0 453 . 58.807 5.550 -26.124 1.00 97.52 453 A 1 ATOM 3582 C CE . LYS A 0 453 . 57.926 6.378 -25.193 1.00 97.52 453 A 1 ATOM 3583 N NZ . LYS A 0 453 . 58.417 7.753 -24.980 1.00 97.52 453 A 1 ATOM 3584 N N . LEU A 0 454 . 56.092 2.843 -29.306 1.00 97.06 454 A 1 ATOM 3585 C CA . LEU A 0 454 . 54.719 3.098 -29.745 1.00 97.06 454 A 1 ATOM 3586 C C . LEU A 0 454 . 53.888 1.809 -29.797 1.00 97.06 454 A 1 ATOM 3587 C CB . LEU A 0 454 . 54.785 3.836 -31.093 1.00 97.06 454 A 1 ATOM 3588 O O . LEU A 0 454 . 52.729 1.806 -29.390 1.00 97.06 454 A 1 ATOM 3589 C CG . LEU A 0 454 . 53.433 4.411 -31.559 1.00 97.06 454 A 1 ATOM 3590 C CD1 . LEU A 0 454 . 53.668 5.688 -32.368 1.00 97.06 454 A 1 ATOM 3591 C CD2 . LEU A 0 454 . 52.655 3.440 -32.455 1.00 97.06 454 A 1 ATOM 3592 N N . HIS A 0 455 . 54.476 0.690 -30.230 1.00 96.51 455 A 1 ATOM 3593 C CA . HIS A 0 455 . 53.826 -0.619 -30.164 1.00 96.51 455 A 1 ATOM 3594 C C . HIS A 0 455 . 53.534 -1.048 -28.723 1.00 96.51 455 A 1 ATOM 3595 C CB . HIS A 0 455 . 54.671 -1.678 -30.886 1.00 96.51 455 A 1 ATOM 3596 O O . HIS A 0 455 . 52.433 -1.527 -28.460 1.00 96.51 455 A 1 ATOM 3597 C CG . HIS A 0 455 . 54.441 -1.694 -32.373 1.00 96.51 455 A 1 ATOM 3598 C CD2 . HIS A 0 455 . 55.353 -1.442 -33.362 1.00 96.51 455 A 1 ATOM 3599 N ND1 . HIS A 0 455 . 53.257 -2.028 -32.990 1.00 96.51 455 A 1 ATOM 3600 C CE1 . HIS A 0 455 . 53.450 -1.967 -34.317 1.00 96.51 455 A 1 ATOM 3601 N NE2 . HIS A 0 455 . 54.715 -1.621 -34.592 1.00 96.51 455 A 1 ATOM 3602 N N . THR A 0 456 . 54.473 -0.850 -27.790 1.00 95.60 456 A 1 ATOM 3603 C CA . THR A 0 456 . 54.231 -1.160 -26.373 1.00 95.60 456 A 1 ATOM 3604 C C . THR A 0 456 . 53.148 -0.273 -25.768 1.00 95.60 456 A 1 ATOM 3605 C CB . THR A 0 456 . 55.504 -1.110 -25.513 1.00 95.60 456 A 1 ATOM 3606 O O . THR A 0 456 . 52.261 -0.793 -25.104 1.00 95.60 456 A 1 ATOM 3607 C CG2 . THR A 0 456 . 56.472 -2.235 -25.878 1.00 95.60 456 A 1 ATOM 3608 O OG1 . THR A 0 456 . 56.237 0.088 -25.614 1.00 95.60 456 A 1 ATOM 3609 N N . GLU A 0 457 . 53.153 1.032 -26.054 1.00 96.69 457 A 1 ATOM 3610 C CA . GLU A 0 457 . 52.130 1.970 -25.574 1.00 96.69 457 A 1 ATOM 3611 C C . GLU A 0 457 . 50.744 1.628 -26.142 1.00 96.69 457 A 1 ATOM 3612 C CB . GLU A 0 457 . 52.529 3.406 -25.950 1.00 96.69 457 A 1 ATOM 3613 O O . GLU A 0 457 . 49.752 1.586 -25.409 1.00 96.69 457 A 1 ATOM 3614 C CG . GLU A 0 457 . 53.688 3.922 -25.080 1.00 96.69 457 A 1 ATOM 3615 C CD . GLU A 0 457 . 54.228 5.298 -25.507 1.00 96.69 457 A 1 ATOM 3616 O OE1 . GLU A 0 457 . 55.151 5.794 -24.813 1.00 96.69 457 A 1 ATOM 3617 O OE2 . GLU A 0 457 . 53.781 5.846 -26.538 1.00 96.69 457 A 1 ATOM 3618 N N . LYS A 0 458 . 50.673 1.295 -27.436 1.00 95.97 458 A 1 ATOM 3619 C CA . LYS A 0 458 . 49.439 0.838 -28.082 1.00 95.97 458 A 1 ATOM 3620 C C . LYS A 0 458 . 48.906 -0.448 -27.449 1.00 95.97 458 A 1 ATOM 3621 C CB . LYS A 0 458 . 49.680 0.683 -29.590 1.00 95.97 458 A 1 ATOM 3622 O O . LYS A 0 458 . 47.704 -0.526 -27.208 1.00 95.97 458 A 1 ATOM 3623 C CG . LYS A 0 458 . 48.423 0.177 -30.312 1.00 95.97 458 A 1 ATOM 3624 C CD . LYS A 0 458 . 48.657 0.055 -31.818 1.00 95.97 458 A 1 ATOM 3625 C CE . LYS A 0 458 . 47.428 -0.612 -32.442 1.00 95.97 458 A 1 ATOM 3626 N NZ . LYS A 0 458 . 47.570 -0.753 -33.911 1.00 95.97 458 A 1 ATOM 3627 N N . GLU A 0 459 . 49.757 -1.439 -27.183 1.00 96.16 459 A 1 ATOM 3628 C CA . GLU A 0 459 . 49.310 -2.684 -26.544 1.00 96.16 459 A 1 ATOM 3629 C C . GLU A 0 459 . 48.840 -2.432 -25.106 1.00 96.16 459 A 1 ATOM 3630 C CB . GLU A 0 459 . 50.400 -3.768 -26.606 1.00 96.16 459 A 1 ATOM 3631 O O . GLU A 0 459 . 47.791 -2.941 -24.721 1.00 96.16 459 A 1 ATOM 3632 C CG . GLU A 0 459 . 49.856 -5.173 -26.259 1.00 96.16 459 A 1 ATOM 3633 C CD . GLU A 0 459 . 48.721 -5.631 -27.203 1.00 96.16 459 A 1 ATOM 3634 O OE1 . GLU A 0 459 . 47.702 -6.202 -26.734 1.00 96.16 459 A 1 ATOM 3635 O OE2 . GLU A 0 459 . 48.839 -5.362 -28.421 1.00 96.16 459 A 1 ATOM 3636 N N . THR A 0 460 . 49.525 -1.568 -24.344 1.00 95.24 460 A 1 ATOM 3637 C CA . THR A 0 460 . 49.063 -1.183 -22.999 1.00 95.24 460 A 1 ATOM 3638 C C . THR A 0 460 . 47.708 -0.476 -23.028 1.00 95.24 460 A 1 ATOM 3639 C CB . THR A 0 460 . 50.086 -0.329 -22.230 1.00 95.24 460 A 1 ATOM 3640 O O . THR A 0 460 . 46.835 -0.808 -22.232 1.00 95.24 460 A 1 ATOM 3641 C CG2 . THR A 0 460 . 51.336 -1.131 -21.867 1.00 95.24 460 A 1 ATOM 3642 O OG1 . THR A 0 460 . 50.538 0.806 -22.930 1.00 95.24 460 A 1 ATOM 3643 N N . ALA A 0 461 . 47.475 0.428 -23.985 1.00 97.02 461 A 1 ATOM 3644 C CA . ALA A 0 461 . 46.192 1.115 -24.125 1.00 97.02 461 A 1 ATOM 3645 C C . ALA A 0 461 . 45.061 0.164 -24.558 1.00 97.02 461 A 1 ATOM 3646 C CB . ALA A 0 461 . 46.369 2.262 -25.126 1.00 97.02 461 A 1 ATOM 3647 O O . ALA A 0 461 . 43.932 0.282 -24.080 1.00 97.02 461 A 1 ATOM 3648 N N . LEU A 0 462 . 45.348 -0.794 -25.449 1.00 94.67 462 A 1 ATOM 3649 C CA . LEU A 0 462 . 44.382 -1.824 -25.837 1.00 94.67 462 A 1 ATOM 3650 C C . LEU A 0 462 . 44.023 -2.725 -24.658 1.00 94.67 462 A 1 ATOM 3651 C CB . LEU A 0 462 . 44.932 -2.667 -27.001 1.00 94.67 462 A 1 ATOM 3652 O O . LEU A 0 462 . 42.847 -3.039 -24.486 1.00 94.67 462 A 1 ATOM 3653 C CG . LEU A 0 462 . 44.886 -1.968 -28.369 1.00 94.67 462 A 1 ATOM 3654 C CD1 . LEU A 0 462 . 45.576 -2.851 -29.412 1.00 94.67 462 A 1 ATOM 3655 C CD2 . LEU A 0 462 . 43.451 -1.719 -28.847 1.00 94.67 462 A 1 ATOM 3656 N N . GLU A 0 463 . 44.999 -3.102 -23.837 1.00 96.36 463 A 1 ATOM 3657 C CA . GLU A 0 463 . 44.756 -3.917 -22.652 1.00 96.36 463 A 1 ATOM 3658 C C . GLU A 0 463 . 43.932 -3.168 -21.599 1.00 96.36 463 A 1 ATOM 3659 C CB . GLU A 0 463 . 46.099 -4.425 -22.103 1.00 96.36 463 A 1 ATOM 3660 O O . GLU A 0 463 . 42.942 -3.697 -21.100 1.00 96.36 463 A 1 ATOM 3661 C CG . GLU A 0 463 . 45.927 -5.543 -21.067 1.00 96.36 463 A 1 ATOM 3662 C CD . GLU A 0 463 . 45.129 -6.745 -21.604 1.00 96.36 463 A 1 ATOM 3663 O OE1 . GLU A 0 463 . 44.526 -7.447 -20.766 1.00 96.36 463 A 1 ATOM 3664 O OE2 . GLU A 0 463 . 45.078 -6.940 -22.849 1.00 96.36 463 A 1 ATOM 3665 N N . GLU A 0 464 . 44.234 -1.893 -21.343 1.00 95.33 464 A 1 ATOM 3666 C CA . GLU A 0 464 . 43.406 -1.048 -20.477 1.00 95.33 464 A 1 ATOM 3667 C C . GLU A 0 464 . 41.961 -0.923 -20.985 1.00 95.33 464 A 1 ATOM 3668 C CB . GLU A 0 464 . 44.010 0.356 -20.369 1.00 95.33 464 A 1 ATOM 3669 O O . GLU A 0 464 . 41.020 -0.967 -20.191 1.00 95.33 464 A 1 ATOM 3670 C CG . GLU A 0 464 . 45.251 0.422 -19.469 1.00 95.33 464 A 1 ATOM 3671 C CD . GLU A 0 464 . 45.807 1.851 -19.357 1.00 95.33 464 A 1 ATOM 3672 O OE1 . GLU A 0 464 . 46.938 1.991 -18.843 1.00 95.33 464 A 1 ATOM 3673 O OE2 . GLU A 0 464 . 45.073 2.806 -19.722 1.00 95.33 464 A 1 ATOM 3674 N N . LEU A 0 465 . 41.755 -0.793 -22.302 1.00 95.72 465 A 1 ATOM 3675 C CA . LEU A 0 465 . 40.416 -0.769 -22.899 1.00 95.72 465 A 1 ATOM 3676 C C . LEU A 0 465 . 39.701 -2.123 -22.793 1.00 95.72 465 A 1 ATOM 3677 C CB . LEU A 0 465 . 40.499 -0.316 -24.367 1.00 95.72 465 A 1 ATOM 3678 O O . LEU A 0 465 . 38.488 -2.144 -22.586 1.00 95.72 465 A 1 ATOM 3679 C CG . LEU A 0 465 . 40.754 1.188 -24.566 1.00 95.72 465 A 1 ATOM 3680 C CD1 . LEU A 0 465 . 40.978 1.463 -26.055 1.00 95.72 465 A 1 ATOM 3681 C CD2 . LEU A 0 465 . 39.574 2.046 -24.099 1.00 95.72 465 A 1 ATOM 3682 N N . ARG A 0 466 . 40.418 -3.250 -22.907 1.00 96.95 466 A 1 ATOM 3683 C CA . ARG A 0 466 . 39.848 -4.591 -22.680 1.00 96.95 466 A 1 ATOM 3684 C C . ARG A 0 466 . 39.384 -4.749 -21.234 1.00 96.95 466 A 1 ATOM 3685 C CB . ARG A 0 466 . 40.859 -5.697 -23.030 1.00 96.95 466 A 1 ATOM 3686 O O . ARG A 0 466 . 38.248 -5.168 -21.023 1.00 96.95 466 A 1 ATOM 3687 C CG . ARG A 0 466 . 41.075 -5.881 -24.538 1.00 96.95 466 A 1 ATOM 3688 C CD . ARG A 0 466 . 42.135 -6.965 -24.771 1.00 96.95 466 A 1 ATOM 3689 N NE . ARG A 0 466 . 42.651 -6.950 -26.157 1.00 96.95 466 A 1 ATOM 3690 N NH1 . ARG A 0 466 . 44.863 -6.377 -25.686 1.00 96.95 466 A 1 ATOM 3691 N NH2 . ARG A 0 466 . 44.234 -6.662 -27.777 1.00 96.95 466 A 1 ATOM 3692 C CZ . ARG A 0 466 . 43.898 -6.659 -26.517 1.00 96.95 466 A 1 ATOM 3693 N N . ILE A 0 467 . 40.209 -4.344 -20.268 1.00 96.97 467 A 1 ATOM 3694 C CA . ILE A 0 467 . 39.872 -4.384 -18.838 1.00 96.97 467 A 1 ATOM 3695 C C . ILE A 0 467 . 38.664 -3.488 -18.542 1.00 96.97 467 A 1 ATOM 3696 C CB . ILE A 0 467 . 41.102 -3.999 -17.983 1.00 96.97 467 A 1 ATOM 3697 O O . ILE A 0 467 . 37.729 -3.927 -17.877 1.00 96.97 467 A 1 ATOM 3698 C CG1 . ILE A 0 467 . 42.211 -5.069 -18.119 1.00 96.97 467 A 1 ATOM 3699 C CG2 . ILE A 0 467 . 40.715 -3.832 -16.499 1.00 96.97 467 A 1 ATOM 3700 C CD1 . ILE A 0 467 . 43.572 -4.622 -17.571 1.00 96.97 467 A 1 ATOM 3701 N N . LYS A 0 468 . 38.637 -2.256 -19.070 1.00 96.70 468 A 1 ATOM 3702 C CA . LYS A 0 468 . 37.501 -1.334 -18.889 1.00 96.70 468 A 1 ATOM 3703 C C . LYS A 0 468 . 36.204 -1.898 -19.460 1.00 96.70 468 A 1 ATOM 3704 C CB . LYS A 0 468 . 37.805 0.031 -19.514 1.00 96.70 468 A 1 ATOM 3705 O O . LYS A 0 468 . 35.198 -1.880 -18.764 1.00 96.70 468 A 1 ATOM 3706 C CG . LYS A 0 468 . 38.750 0.851 -18.629 1.00 96.70 468 A 1 ATOM 3707 C CD . LYS A 0 468 . 39.171 2.135 -19.350 1.00 96.70 468 A 1 ATOM 3708 C CE . LYS A 0 468 . 40.150 2.911 -18.466 1.00 96.70 468 A 1 ATOM 3709 N NZ . LYS A 0 468 . 40.766 4.045 -19.198 1.00 96.70 468 A 1 ATOM 3710 N N . ARG A 0 469 . 36.235 -2.459 -20.674 1.00 95.93 469 A 1 ATOM 3711 C CA . ARG A 0 469 . 35.062 -3.109 -21.278 1.00 95.93 469 A 1 ATOM 3712 C C . ARG A 0 469 . 34.571 -4.285 -20.436 1.00 95.93 469 A 1 ATOM 3713 C CB . ARG A 0 469 . 35.408 -3.568 -22.699 1.00 95.93 469 A 1 ATOM 3714 O O . ARG A 0 469 . 33.372 -4.458 -20.278 1.00 95.93 469 A 1 ATOM 3715 C CG . ARG A 0 469 . 34.170 -4.095 -23.448 1.00 95.93 469 A 1 ATOM 3716 C CD . ARG A 0 469 . 34.555 -4.807 -24.747 1.00 95.93 469 A 1 ATOM 3717 N NE . ARG A 0 469 . 35.316 -3.917 -25.649 1.00 95.93 469 A 1 ATOM 3718 N NH1 . ARG A 0 469 . 37.062 -5.331 -26.135 1.00 95.93 469 A 1 ATOM 3719 N NH2 . ARG A 0 469 . 37.045 -3.256 -26.961 1.00 95.93 469 A 1 ATOM 3720 C CZ . ARG A 0 469 . 36.466 -4.175 -26.240 1.00 95.93 469 A 1 ATOM 3721 N N . GLN A 0 470 . 35.481 -5.096 -19.900 1.00 95.80 470 A 1 ATOM 3722 C CA . GLN A 0 470 . 35.108 -6.214 -19.034 1.00 95.80 470 A 1 ATOM 3723 C C . GLN A 0 470 . 34.479 -5.731 -17.719 1.00 95.80 470 A 1 ATOM 3724 C CB . GLN A 0 470 . 36.343 -7.089 -18.789 1.00 95.80 470 A 1 ATOM 3725 O O . GLN A 0 470 . 33.490 -6.307 -17.277 1.00 95.80 470 A 1 ATOM 3726 C CG . GLN A 0 470 . 35.980 -8.380 -18.040 1.00 95.80 470 A 1 ATOM 3727 C CD . GLN A 0 470 . 37.171 -9.309 -17.847 1.00 95.80 470 A 1 ATOM 3728 N NE2 . GLN A 0 470 . 36.938 -10.538 -17.443 1.00 95.80 470 A 1 ATOM 3729 O OE1 . GLN A 0 470 . 38.324 -8.966 -18.047 1.00 95.80 470 A 1 ATOM 3730 N N . ALA A 0 471 . 35.016 -4.668 -17.115 1.00 93.64 471 A 1 ATOM 3731 C CA . ALA A 0 471 . 34.441 -4.061 -15.916 1.00 93.64 471 A 1 ATOM 3732 C C . ALA A 0 471 . 33.043 -3.479 -16.184 1.00 93.64 471 A 1 ATOM 3733 C CB . ALA A 0 471 . 35.415 -2.999 -15.392 1.00 93.64 471 A 1 ATOM 3734 O O . ALA A 0 471 . 32.117 -3.752 -15.425 1.00 93.64 471 A 1 ATOM 3735 N N . GLU A 0 472 . 32.877 -2.752 -17.291 1.00 94.41 472 A 1 ATOM 3736 C CA . GLU A 0 472 . 31.590 -2.201 -17.725 1.00 94.41 472 A 1 ATOM 3737 C C . GLU A 0 472 . 30.568 -3.305 -18.032 1.00 94.41 472 A 1 ATOM 3738 C CB . GLU A 0 472 . 31.837 -1.308 -18.950 1.00 94.41 472 A 1 ATOM 3739 O O . GLU A 0 472 . 29.406 -3.178 -17.660 1.00 94.41 472 A 1 ATOM 3740 C CG . GLU A 0 472 . 30.585 -0.549 -19.417 1.00 94.41 472 A 1 ATOM 3741 C CD . GLU A 0 472 . 30.859 0.382 -20.612 1.00 94.41 472 A 1 ATOM 3742 O OE1 . GLU A 0 472 . 29.917 1.111 -20.999 1.00 94.41 472 A 1 ATOM 3743 O OE2 . GLU A 0 472 . 31.994 0.364 -21.151 1.00 94.41 472 A 1 ATOM 3744 N N . GLN A 0 473 . 30.989 -4.423 -18.634 1.00 95.56 473 A 1 ATOM 3745 C CA . GLN A 0 473 . 30.118 -5.578 -18.870 1.00 95.56 473 A 1 ATOM 3746 C C . GLN A 0 473 . 29.600 -6.173 -17.553 1.00 95.56 473 A 1 ATOM 3747 C CB . GLN A 0 473 . 30.872 -6.631 -19.702 1.00 95.56 473 A 1 ATOM 3748 O O . GLN A 0 473 . 28.403 -6.404 -17.413 1.00 95.56 473 A 1 ATOM 3749 C CG . GLN A 0 473 . 30.000 -7.847 -20.060 1.00 95.56 473 A 1 ATOM 3750 C CD . GLN A 0 473 . 28.794 -7.473 -20.914 1.00 95.56 473 A 1 ATOM 3751 N NE2 . GLN A 0 473 . 27.614 -7.946 -20.582 1.00 95.56 473 A 1 ATOM 3752 O OE1 . GLN A 0 473 . 28.911 -6.757 -21.899 1.00 95.56 473 A 1 ATOM 3753 N N . VAL A 0 474 . 30.481 -6.373 -16.566 1.00 95.93 474 A 1 ATOM 3754 C CA . VAL A 0 474 . 30.093 -6.886 -15.240 1.00 95.93 474 A 1 ATOM 3755 C C . VAL A 0 474 . 29.162 -5.910 -14.515 1.00 95.93 474 A 1 ATOM 3756 C CB . VAL A 0 474 . 31.345 -7.189 -14.393 1.00 95.93 474 A 1 ATOM 3757 O O . VAL A 0 474 . 28.204 -6.336 -13.867 1.00 95.93 474 A 1 ATOM 3758 C CG1 . VAL A 0 474 . 31.012 -7.546 -12.937 1.00 95.93 474 A 1 ATOM 3759 C CG2 . VAL A 0 474 . 32.124 -8.377 -14.976 1.00 95.93 474 A 1 ATOM 3760 N N . GLU A 0 475 . 29.410 -4.604 -14.621 1.00 94.11 475 A 1 ATOM 3761 C CA . GLU A 0 475 . 28.526 -3.573 -14.070 1.00 94.11 475 A 1 ATOM 3762 C C . GLU A 0 475 . 27.154 -3.585 -14.760 1.00 94.11 475 A 1 ATOM 3763 C CB . GLU A 0 475 . 29.214 -2.202 -14.174 1.00 94.11 475 A 1 ATOM 3764 O O . GLU A 0 475 . 26.131 -3.568 -14.076 1.00 94.11 475 A 1 ATOM 3765 C CG . GLU A 0 475 . 28.406 -1.089 -13.487 1.00 94.11 475 A 1 ATOM 3766 C CD . GLU A 0 475 . 29.119 0.276 -13.472 1.00 94.11 475 A 1 ATOM 3767 O OE1 . GLU A 0 475 . 28.512 1.229 -12.930 1.00 94.11 475 A 1 ATOM 3768 O OE2 . GLU A 0 475 . 30.270 0.370 -13.959 1.00 94.11 475 A 1 ATOM 3769 N N . ASN A 0 476 . 27.111 -3.704 -16.090 1.00 92.48 476 A 1 ATOM 3770 C CA . ASN A 0 476 . 25.870 -3.792 -16.857 1.00 92.48 476 A 1 ATOM 3771 C C . ASN A 0 476 . 25.048 -5.028 -16.466 1.00 92.48 476 A 1 ATOM 3772 C CB . ASN A 0 476 . 26.196 -3.789 -18.359 1.00 92.48 476 A 1 ATOM 3773 O O . ASN A 0 476 . 23.855 -4.908 -16.188 1.00 92.48 476 A 1 ATOM 3774 C CG . ASN A 0 476 . 24.971 -3.449 -19.183 1.00 92.48 476 A 1 ATOM 3775 N ND2 . ASN A 0 476 . 24.798 -2.192 -19.520 1.00 92.48 476 A 1 ATOM 3776 O OD1 . ASN A 0 476 . 24.143 -4.276 -19.518 1.00 92.48 476 A 1 ATOM 3777 N N . ASP A 0 477 . 25.696 -6.189 -16.342 1.00 96.48 477 A 1 ATOM 3778 C CA . ASP A 0 477 . 25.057 -7.427 -15.893 1.00 96.48 477 A 1 ATOM 3779 C C . ASP A 0 477 . 24.526 -7.290 -14.454 1.00 96.48 477 A 1 ATOM 3780 C CB . ASP A 0 477 . 26.051 -8.599 -16.009 1.00 96.48 477 A 1 ATOM 3781 O O . ASP A 0 477 . 23.413 -7.726 -14.149 1.00 96.48 477 A 1 ATOM 3782 C CG . ASP A 0 477 . 26.415 -8.970 -17.457 1.00 96.48 477 A 1 ATOM 3783 O OD1 . ASP A 0 477 . 25.587 -8.738 -18.365 1.00 96.48 477 A 1 ATOM 3784 O OD2 . ASP A 0 477 . 27.514 -9.532 -17.668 1.00 96.48 477 A 1 ATOM 3785 N N . THR A 0 478 . 25.274 -6.614 -13.575 1.00 95.28 478 A 1 ATOM 3786 C CA . THR A 0 478 . 24.860 -6.327 -12.190 1.00 95.28 478 A 1 ATOM 3787 C C . THR A 0 478 . 23.629 -5.421 -12.143 1.00 95.28 478 A 1 ATOM 3788 C CB . THR A 0 478 . 26.010 -5.704 -11.383 1.00 95.28 478 A 1 ATOM 3789 O O . THR A 0 478 . 22.646 -5.745 -11.472 1.00 95.28 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . 25.634 -5.462 -9.921 1.00 95.28 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . 27.114 -6.580 -11.370 1.00 95.28 478 A 1 ATOM 3792 N N . VAL A 0 479 . 23.638 -4.318 -12.896 1.00 95.33 479 A 1 ATOM 3793 C CA . VAL A 0 479 . 22.496 -3.399 -13.015 1.00 95.33 479 A 1 ATOM 3794 C C . VAL A 0 479 . 21.293 -4.113 -13.629 1.00 95.33 479 A 1 ATOM 3795 C CB . VAL A 0 479 . 22.885 -2.153 -13.838 1.00 95.33 479 A 1 ATOM 3796 O O . VAL A 0 479 . 20.164 -3.921 -13.176 1.00 95.33 479 A 1 ATOM 3797 C CG1 . VAL A 0 479 . 21.676 -1.265 -14.172 1.00 95.33 479 A 1 ATOM 3798 C CG2 . VAL A 0 479 . 23.881 -1.283 -13.060 1.00 95.33 479 A 1 ATOM 3799 N N . HIS A 0 480 . 21.503 -4.983 -14.619 1.00 96.64 480 A 1 ATOM 3800 C CA . HIS A 0 480 . 20.422 -5.741 -15.236 1.00 96.64 480 A 1 ATOM 3801 C C . HIS A 0 480 . 19.782 -6.737 -14.256 1.00 96.64 480 A 1 ATOM 3802 C CB . HIS A 0 480 . 20.924 -6.440 -16.507 1.00 96.64 480 A 1 ATOM 3803 O O . HIS A 0 480 . 18.551 -6.842 -14.211 1.00 96.64 480 A 1 ATOM 3804 C CG . HIS A 0 480 . 19.806 -7.040 -17.324 1.00 96.64 480 A 1 ATOM 3805 C CD2 . HIS A 0 480 . 19.923 -7.978 -18.313 1.00 96.64 480 A 1 ATOM 3806 N ND1 . HIS A 0 480 . 18.479 -6.676 -17.269 1.00 96.64 480 A 1 ATOM 3807 C CE1 . HIS A 0 480 . 17.820 -7.343 -18.225 1.00 96.64 480 A 1 ATOM 3808 N NE2 . HIS A 0 480 . 18.641 -8.211 -18.839 1.00 96.64 480 A 1 ATOM 3809 N N . MET A 0 481 . 20.583 -7.429 -13.440 1.00 94.92 481 A 1 ATOM 3810 C CA . MET A 0 481 . 20.083 -8.290 -12.362 1.00 94.92 481 A 1 ATOM 3811 C C . MET A 0 481 . 19.289 -7.493 -11.320 1.00 94.92 481 A 1 ATOM 3812 C CB . MET A 0 481 . 21.245 -9.032 -11.682 1.00 94.92 481 A 1 ATOM 3813 O O . MET A 0 481 . 18.197 -7.915 -10.930 1.00 94.92 481 A 1 ATOM 3814 C CG . MET A 0 481 . 21.787 -10.174 -12.545 1.00 94.92 481 A 1 ATOM 3815 S SD . MET A 0 481 . 23.016 -11.220 -11.715 1.00 94.92 481 A 1 ATOM 3816 C CE . MET A 0 481 . 24.429 -10.085 -11.639 1.00 94.92 481 A 1 ATOM 3817 N N . GLU A 0 482 . 19.781 -6.321 -10.908 1.00 96.42 482 A 1 ATOM 3818 C CA . GLU A 0 482 . 19.059 -5.459 -9.971 1.00 96.42 482 A 1 ATOM 3819 C C . GLU A 0 482 . 17.737 -4.951 -10.560 1.00 96.42 482 A 1 ATOM 3820 C CB . GLU A 0 482 . 19.955 -4.308 -9.486 1.00 96.42 482 A 1 ATOM 3821 O O . GLU A 0 482 . 16.709 -4.996 -9.882 1.00 96.42 482 A 1 ATOM 3822 C CG . GLU A 0 482 . 19.167 -3.445 -8.490 1.00 96.42 482 A 1 ATOM 3823 C CD . GLU A 0 482 . 20.012 -2.549 -7.586 1.00 96.42 482 A 1 ATOM 3824 O OE1 . GLU A 0 482 . 19.477 -2.278 -6.478 1.00 96.42 482 A 1 ATOM 3825 O OE2 . GLU A 0 482 . 21.131 -2.163 -7.977 1.00 96.42 482 A 1 ATOM 3826 N N . LEU A 0 483 . 17.725 -4.545 -11.831 1.00 96.27 483 A 1 ATOM 3827 C CA . LEU A 0 483 . 16.509 -4.121 -12.519 1.00 96.27 483 A 1 ATOM 3828 C C . LEU A 0 483 . 15.468 -5.248 -12.558 1.00 96.27 483 A 1 ATOM 3829 C CB . LEU A 0 483 . 16.877 -3.620 -13.926 1.00 96.27 483 A 1 ATOM 3830 O O . LEU A 0 483 . 14.315 -5.016 -12.203 1.00 96.27 483 A 1 ATOM 3831 C CG . LEU A 0 483 . 15.678 -3.081 -14.729 1.00 96.27 483 A 1 ATOM 3832 C CD1 . LEU A 0 483 . 15.055 -1.842 -14.081 1.00 96.27 483 A 1 ATOM 3833 C CD2 . LEU A 0 483 . 16.136 -2.712 -16.140 1.00 96.27 483 A 1 ATOM 3834 N N . LYS A 0 484 . 15.866 -6.479 -12.910 1.00 96.49 484 A 1 ATOM 3835 C CA . LYS A 0 484 . 14.964 -7.648 -12.899 1.00 96.49 484 A 1 ATOM 3836 C C . LYS A 0 484 . 14.376 -7.901 -11.511 1.00 96.49 484 A 1 ATOM 3837 C CB . LYS A 0 484 . 15.695 -8.909 -13.382 1.00 96.49 484 A 1 ATOM 3838 O O . LYS A 0 484 . 13.168 -8.104 -11.392 1.00 96.49 484 A 1 ATOM 3839 C CG . LYS A 0 484 . 15.919 -8.917 -14.898 1.00 96.49 484 A 1 ATOM 3840 C CD . LYS A 0 484 . 16.641 -10.203 -15.326 1.00 96.49 484 A 1 ATOM 3841 C CE . LYS A 0 484 . 17.011 -10.074 -16.803 1.00 96.49 484 A 1 ATOM 3842 N NZ . LYS A 0 484 . 17.830 -11.197 -17.316 1.00 96.49 484 A 1 ATOM 3843 N N . ARG A 0 485 . 15.206 -7.840 -10.464 1.00 96.67 485 A 1 ATOM 3844 C CA . ARG A 0 485 . 14.762 -7.984 -9.070 1.00 96.67 485 A 1 ATOM 3845 C C . ARG A 0 485 . 13.731 -6.915 -8.701 1.00 96.67 485 A 1 ATOM 3846 C CB . ARG A 0 485 . 15.993 -7.940 -8.154 1.00 96.67 485 A 1 ATOM 3847 O O . ARG A 0 485 . 12.670 -7.246 -8.183 1.00 96.67 485 A 1 ATOM 3848 C CG . ARG A 0 485 . 15.625 -8.118 -6.672 1.00 96.67 485 A 1 ATOM 3849 C CD . ARG A 0 485 . 16.835 -7.893 -5.757 1.00 96.67 485 A 1 ATOM 3850 N NE . ARG A 0 485 . 17.386 -6.524 -5.876 1.00 96.67 485 A 1 ATOM 3851 N NH1 . ARG A 0 485 . 15.923 -5.445 -4.459 1.00 96.67 485 A 1 ATOM 3852 N NH2 . ARG A 0 485 . 17.601 -4.316 -5.331 1.00 96.67 485 A 1 ATOM 3853 C CZ . ARG A 0 485 . 16.964 -5.449 -5.234 1.00 96.67 485 A 1 ATOM 3854 N N . ARG A 0 486 . 14.000 -5.645 -9.022 1.00 96.86 486 A 1 ATOM 3855 C CA . ARG A 0 486 . 13.071 -4.531 -8.765 1.00 96.86 486 A 1 ATOM 3856 C C . ARG A 0 486 . 11.765 -4.658 -9.546 1.00 96.86 486 A 1 ATOM 3857 C CB . ARG A 0 486 . 13.752 -3.191 -9.083 1.00 96.86 486 A 1 ATOM 3858 O O . ARG A 0 486 . 10.709 -4.358 -8.998 1.00 96.86 486 A 1 ATOM 3859 C CG . ARG A 0 486 . 14.895 -2.818 -8.130 1.00 96.86 486 A 1 ATOM 3860 C CD . ARG A 0 486 . 14.428 -2.755 -6.678 1.00 96.86 486 A 1 ATOM 3861 N NE . ARG A 0 486 . 15.465 -2.169 -5.819 1.00 96.86 486 A 1 ATOM 3862 N NH1 . ARG A 0 486 . 14.273 -2.333 -3.867 1.00 96.86 486 A 1 ATOM 3863 N NH2 . ARG A 0 486 . 16.331 -1.429 -3.870 1.00 96.86 486 A 1 ATOM 3864 C CZ . ARG A 0 486 . 15.337 -1.961 -4.527 1.00 96.86 486 A 1 ATOM 3865 N N . CYS A 0 487 . 11.811 -5.128 -10.792 1.00 96.39 487 A 1 ATOM 3866 C CA . CYS A 0 487 . 10.607 -5.409 -11.573 1.00 96.39 487 A 1 ATOM 3867 C C . CYS A 0 487 . 9.745 -6.499 -10.921 1.00 96.39 487 A 1 ATOM 3868 C CB . CYS A 0 487 . 11.001 -5.803 -13.003 1.00 96.39 487 A 1 ATOM 3869 O O . CYS A 0 487 . 8.527 -6.348 -10.865 1.00 96.39 487 A 1 ATOM 3870 S SG . CYS A 0 487 . 11.617 -4.361 -13.919 1.00 96.39 487 A 1 ATOM 3871 N N . HIS A 0 488 . 10.359 -7.560 -10.389 1.00 96.59 488 A 1 ATOM 3872 C CA . HIS A 0 488 . 9.632 -8.615 -9.681 1.00 96.59 488 A 1 ATOM 3873 C C . HIS A 0 488 . 9.015 -8.117 -8.362 1.00 96.59 488 A 1 ATOM 3874 C CB . HIS A 0 488 . 10.569 -9.808 -9.463 1.00 96.59 488 A 1 ATOM 3875 O O . HIS A 0 488 . 7.845 -8.385 -8.096 1.00 96.59 488 A 1 ATOM 3876 C CG . HIS A 0 488 . 9.848 -11.011 -8.916 1.00 96.59 488 A 1 ATOM 3877 C CD2 . HIS A 0 488 . 10.059 -11.615 -7.706 1.00 96.59 488 A 1 ATOM 3878 N ND1 . HIS A 0 488 . 8.820 -11.689 -9.534 1.00 96.59 488 A 1 ATOM 3879 C CE1 . HIS A 0 488 . 8.425 -12.677 -8.715 1.00 96.59 488 A 1 ATOM 3880 N NE2 . HIS A 0 488 . 9.156 -12.675 -7.592 1.00 96.59 488 A 1 ATOM 3881 N N . GLU A 0 489 . 9.756 -7.329 -7.576 1.00 96.32 489 A 1 ATOM 3882 C CA . GLU A 0 489 . 9.248 -6.688 -6.350 1.00 96.32 489 A 1 ATOM 3883 C C . GLU A 0 489 . 8.044 -5.778 -6.629 1.00 96.32 489 A 1 ATOM 3884 C CB . GLU A 0 489 . 10.364 -5.855 -5.689 1.00 96.32 489 A 1 ATOM 3885 O O . GLU A 0 489 . 7.048 -5.830 -5.909 1.00 96.32 489 A 1 ATOM 3886 C CG . GLU A 0 489 . 11.396 -6.729 -4.970 1.00 96.32 489 A 1 ATOM 3887 C CD . GLU A 0 489 . 12.658 -5.974 -4.511 1.00 96.32 489 A 1 ATOM 3888 O OE1 . GLU A 0 489 . 13.629 -6.682 -4.164 1.00 96.32 489 A 1 ATOM 3889 O OE2 . GLU A 0 489 . 12.745 -4.714 -4.545 1.00 96.32 489 A 1 ATOM 3890 N N . LEU A 0 490 . 8.111 -4.973 -7.694 1.00 96.36 490 A 1 ATOM 3891 C CA . LEU A 0 490 . 7.015 -4.091 -8.092 1.00 96.36 490 A 1 ATOM 3892 C C . LEU A 0 490 . 5.760 -4.876 -8.493 1.00 96.36 490 A 1 ATOM 3893 C CB . LEU A 0 490 . 7.505 -3.189 -9.239 1.00 96.36 490 A 1 ATOM 3894 O O . LEU A 0 490 . 4.649 -4.446 -8.188 1.00 96.36 490 A 1 ATOM 3895 C CG . LEU A 0 490 . 6.448 -2.193 -9.753 1.00 96.36 490 A 1 ATOM 3896 C CD1 . LEU A 0 490 . 6.024 -1.186 -8.682 1.00 96.36 490 A 1 ATOM 3897 C CD2 . LEU A 0 490 . 7.007 -1.417 -10.946 1.00 96.36 490 A 1 ATOM 3898 N N . GLU A 0 491 . 5.916 -6.010 -9.175 1.00 96.13 491 A 1 ATOM 3899 C CA . GLU A 0 491 . 4.782 -6.848 -9.569 1.00 96.13 491 A 1 ATOM 3900 C C . GLU A 0 491 . 4.125 -7.525 -8.358 1.00 96.13 491 A 1 ATOM 3901 C CB . GLU A 0 491 . 5.242 -7.857 -10.633 1.00 96.13 491 A 1 ATOM 3902 O O . GLU A 0 491 . 2.899 -7.534 -8.245 1.00 96.13 491 A 1 ATOM 3903 C CG . GLU A 0 491 . 4.070 -8.511 -11.379 1.00 96.13 491 A 1 ATOM 3904 C CD . GLU A 0 491 . 3.131 -7.497 -12.069 1.00 96.13 491 A 1 ATOM 3905 O OE1 . GLU A 0 491 . 1.930 -7.817 -12.182 1.00 96.13 491 A 1 ATOM 3906 O OE2 . GLU A 0 491 . 3.577 -6.379 -12.458 1.00 96.13 491 A 1 ATOM 3907 N N . LEU A 0 492 . 4.928 -7.990 -7.397 1.00 94.96 492 A 1 ATOM 3908 C CA . LEU A 0 492 . 4.427 -8.523 -6.129 1.00 94.96 492 A 1 ATOM 3909 C C . LEU A 0 492 . 3.651 -7.458 -5.333 1.00 94.96 492 A 1 ATOM 3910 C CB . LEU A 0 492 . 5.623 -9.045 -5.317 1.00 94.96 492 A 1 ATOM 3911 O O . LEU A 0 492 . 2.592 -7.737 -4.774 1.00 94.96 492 A 1 ATOM 3912 C CG . LEU A 0 492 . 5.182 -9.967 -4.165 1.00 94.96 492 A 1 ATOM 3913 C CD1 . LEU A 0 492 . 5.337 -11.435 -4.560 1.00 94.96 492 A 1 ATOM 3914 C CD2 . LEU A 0 492 . 6.015 -9.706 -2.909 1.00 94.96 492 A 1 ATOM 3915 N N . GLU A 0 493 . 4.149 -6.221 -5.297 1.00 95.20 493 A 1 ATOM 3916 C CA . GLU A 0 493 . 3.474 -5.114 -4.613 1.00 95.20 493 A 1 ATOM 3917 C C . GLU A 0 493 . 2.147 -4.744 -5.294 1.00 95.20 493 A 1 ATOM 3918 C CB . GLU A 0 493 . 4.426 -3.910 -4.539 1.00 95.20 493 A 1 ATOM 3919 O O . GLU A 0 493 . 1.150 -4.475 -4.622 1.00 95.20 493 A 1 ATOM 3920 C CG . GLU A 0 493 . 3.945 -2.821 -3.567 1.00 95.20 493 A 1 ATOM 3921 C CD . GLU A 0 493 . 3.788 -3.335 -2.124 1.00 95.20 493 A 1 ATOM 3922 O OE1 . GLU A 0 493 . 2.788 -2.956 -1.478 1.00 95.20 493 A 1 ATOM 3923 O OE2 . GLU A 0 493 . 4.651 -4.125 -1.670 1.00 95.20 493 A 1 ATOM 3924 N N . LYS A 0 494 . 2.081 -4.795 -6.631 1.00 96.52 494 A 1 ATOM 3925 C CA . LYS A 0 494 . 0.816 -4.615 -7.360 1.00 96.52 494 A 1 ATOM 3926 C C . LYS A 0 494 . -0.205 -5.692 -7.006 1.00 96.52 494 A 1 ATOM 3927 C CB . LYS A 0 494 . 1.046 -4.644 -8.868 1.00 96.52 494 A 1 ATOM 3928 O O . LYS A 0 494 . -1.366 -5.346 -6.795 1.00 96.52 494 A 1 ATOM 3929 C CG . LYS A 0 494 . 1.684 -3.369 -9.429 1.00 96.52 494 A 1 ATOM 3930 C CD . LYS A 0 494 . 1.929 -3.668 -10.906 1.00 96.52 494 A 1 ATOM 3931 C CE . LYS A 0 494 . 2.728 -2.607 -11.645 1.00 96.52 494 A 1 ATOM 3932 N NZ . LYS A 0 494 . 3.105 -3.194 -12.954 1.00 96.52 494 A 1 ATOM 3933 N N . GLN A 0 495 . 0.207 -6.958 -6.923 1.00 97.34 495 A 1 ATOM 3934 C CA . GLN A 0 495 . -0.673 -8.060 -6.516 1.00 97.34 495 A 1 ATOM 3935 C C . GLN A 0 495 . -1.203 -7.848 -5.093 1.00 97.34 495 A 1 ATOM 3936 C CB . GLN A 0 495 . 0.065 -9.400 -6.633 1.00 97.34 495 A 1 ATOM 3937 O O . GLN A 0 495 . -2.414 -7.858 -4.886 1.00 97.34 495 A 1 ATOM 3938 C CG . GLN A 0 495 . 0.278 -9.807 -8.098 1.00 97.34 495 A 1 ATOM 3939 C CD . GLN A 0 495 . 1.061 -11.107 -8.251 1.00 97.34 495 A 1 ATOM 3940 N NE2 . GLN A 0 495 . 1.191 -11.607 -9.460 1.00 97.34 495 A 1 ATOM 3941 O OE1 . GLN A 0 495 . 1.582 -11.696 -7.320 1.00 97.34 495 A 1 ATOM 3942 N N . LYS A 0 496 . -0.329 -7.510 -4.136 1.00 96.74 496 A 1 ATOM 3943 C CA . LYS A 0 496 . -0.740 -7.160 -2.765 1.00 96.74 496 A 1 ATOM 3944 C C . LYS A 0 496 . -1.724 -5.993 -2.729 1.00 96.74 496 A 1 ATOM 3945 C CB . LYS A 0 496 . 0.488 -6.798 -1.927 1.00 96.74 496 A 1 ATOM 3946 O O . LYS A 0 496 . -2.712 -6.033 -2.003 1.00 96.74 496 A 1 ATOM 3947 C CG . LYS A 0 496 . 1.341 -8.021 -1.580 1.00 96.74 496 A 1 ATOM 3948 C CD . LYS A 0 496 . 2.566 -7.538 -0.804 1.00 96.74 496 A 1 ATOM 3949 C CE . LYS A 0 496 . 3.476 -8.711 -0.450 1.00 96.74 496 A 1 ATOM 3950 N NZ . LYS A 0 496 . 4.713 -8.201 0.187 1.00 96.74 496 A 1 ATOM 3951 N N . ASN A 0 497 . -1.500 -4.950 -3.527 1.00 92.85 497 A 1 ATOM 3952 C CA . ASN A 0 497 . -2.408 -3.807 -3.579 1.00 92.85 497 A 1 ATOM 3953 C C . ASN A 0 497 . -3.777 -4.178 -4.187 1.00 92.85 497 A 1 ATOM 3954 C CB . ASN A 0 497 . -1.711 -2.669 -4.337 1.00 92.85 497 A 1 ATOM 3955 O O . ASN A 0 497 . -4.807 -3.657 -3.756 1.00 92.85 497 A 1 ATOM 3956 C CG . ASN A 0 497 . -2.424 -1.341 -4.162 1.00 92.85 497 A 1 ATOM 3957 N ND2 . ASN A 0 497 . -2.465 -0.528 -5.192 1.00 92.85 497 A 1 ATOM 3958 O OD1 . ASN A 0 497 . -2.932 -0.991 -3.113 1.00 92.85 497 A 1 ATOM 3959 N N . GLN A 0 498 . -3.815 -5.104 -5.151 1.00 96.54 498 A 1 ATOM 3960 C CA . GLN A 0 498 . -5.067 -5.669 -5.663 1.00 96.54 498 A 1 ATOM 3961 C C . GLN A 0 498 . -5.806 -6.467 -4.577 1.00 96.54 498 A 1 ATOM 3962 C CB . GLN A 0 498 . -4.806 -6.537 -6.904 1.00 96.54 498 A 1 ATOM 3963 O O . GLN A 0 498 . -6.996 -6.235 -4.372 1.00 96.54 498 A 1 ATOM 3964 C CG . GLN A 0 498 . -4.425 -5.713 -8.144 1.00 96.54 498 A 1 ATOM 3965 C CD . GLN A 0 498 . -4.024 -6.584 -9.333 1.00 96.54 498 A 1 ATOM 3966 N NE2 . GLN A 0 498 . -3.607 -5.993 -10.431 1.00 96.54 498 A 1 ATOM 3967 O OE1 . GLN A 0 498 . -4.086 -7.798 -9.325 1.00 96.54 498 A 1 ATOM 3968 N N . GLU A 0 499 . -5.112 -7.323 -3.825 1.00 96.17 499 A 1 ATOM 3969 C CA . GLU A 0 499 . -5.681 -8.088 -2.701 1.00 96.17 499 A 1 ATOM 3970 C C . GLU A 0 499 . -6.222 -7.181 -1.588 1.00 96.17 499 A 1 ATOM 3971 C CB . GLU A 0 499 . -4.610 -9.008 -2.104 1.00 96.17 499 A 1 ATOM 3972 O O . GLU A 0 499 . -7.326 -7.394 -1.077 1.00 96.17 499 A 1 ATOM 3973 C CG . GLU A 0 499 . -4.225 -10.172 -3.027 1.00 96.17 499 A 1 ATOM 3974 C CD . GLU A 0 499 . -3.032 -10.980 -2.489 1.00 96.17 499 A 1 ATOM 3975 O OE1 . GLU A 0 499 . -2.573 -11.875 -3.231 1.00 96.17 499 A 1 ATOM 3976 O OE2 . GLU A 0 499 . -2.575 -10.700 -1.355 1.00 96.17 499 A 1 ATOM 3977 N N . LEU A 0 500 . -5.490 -6.119 -1.241 1.00 95.59 500 A 1 ATOM 3978 C CA . LEU A 0 500 . -5.943 -5.112 -0.281 1.00 95.59 500 A 1 ATOM 3979 C C . LEU A 0 500 . -7.173 -4.356 -0.794 1.00 95.59 500 A 1 ATOM 3980 C CB . LEU A 0 500 . -4.797 -4.132 0.027 1.00 95.59 500 A 1 ATOM 3981 O O . LEU A 0 500 . -8.083 -4.073 -0.017 1.00 95.59 500 A 1 ATOM 3982 C CG . LEU A 0 500 . -3.657 -4.720 0.879 1.00 95.59 500 A 1 ATOM 3983 C CD1 . LEU A 0 500 . -2.532 -3.690 0.985 1.00 95.59 500 A 1 ATOM 3984 C CD2 . LEU A 0 500 . -4.116 -5.071 2.297 1.00 95.59 500 A 1 ATOM 3985 N N . SER A 0 501 . -7.243 -4.060 -2.093 1.00 96.27 501 A 1 ATOM 3986 C CA . SER A 0 501 . -8.413 -3.425 -2.708 1.00 96.27 501 A 1 ATOM 3987 C C . SER A 0 501 . -9.650 -4.329 -2.642 1.00 96.27 501 A 1 ATOM 3988 C CB . SER A 0 501 . -8.088 -3.048 -4.153 1.00 96.27 501 A 1 ATOM 3989 O O . SER A 0 501 . -10.731 -3.871 -2.261 1.00 96.27 501 A 1 ATOM 3990 O OG . SER A 0 501 . -9.024 -2.108 -4.644 1.00 96.27 501 A 1 ATOM 3991 N N . ILE A 0 502 . -9.480 -5.628 -2.914 1.00 96.03 502 A 1 ATOM 3992 C CA . ILE A 0 502 . -10.534 -6.642 -2.759 1.00 96.03 502 A 1 ATOM 3993 C C . ILE A 0 502 . -10.982 -6.710 -1.293 1.00 96.03 502 A 1 ATOM 3994 C CB . ILE A 0 502 . -10.060 -8.013 -3.298 1.00 96.03 502 A 1 ATOM 3995 O O . ILE A 0 502 . -12.169 -6.544 -1.013 1.00 96.03 502 A 1 ATOM 3996 C CG1 . ILE A 0 502 . -9.846 -7.945 -4.829 1.00 96.03 502 A 1 ATOM 3997 C CG2 . ILE A 0 502 . -11.086 -9.116 -2.966 1.00 96.03 502 A 1 ATOM 3998 C CD1 . ILE A 0 502 . -9.045 -9.126 -5.393 1.00 96.03 502 A 1 ATOM 3999 N N . SER A 0 503 . -10.045 -6.824 -0.353 1.00 96.47 503 A 1 ATOM 4000 C CA . SER A 0 503 . -10.335 -6.883 1.088 1.00 96.47 503 A 1 ATOM 4001 C C . SER A 0 503 . -11.071 -5.632 1.588 1.00 96.47 503 A 1 ATOM 4002 C CB . SER A 0 503 . -9.030 -7.039 1.874 1.00 96.47 503 A 1 ATOM 4003 O O . SER A 0 503 . -12.034 -5.715 2.348 1.00 96.47 503 A 1 ATOM 4004 O OG . SER A 0 503 . -8.313 -8.188 1.474 1.00 96.47 503 A 1 ATOM 4005 N N . LEU A 0 504 . -10.675 -4.441 1.124 1.00 94.51 504 A 1 ATOM 4006 C CA . LEU A 0 504 . -11.366 -3.189 1.443 1.00 94.51 504 A 1 ATOM 4007 C C . LEU A 0 504 . -12.787 -3.152 0.874 1.00 94.51 504 A 1 ATOM 4008 C CB . LEU A 0 504 . -10.561 -1.995 0.901 1.00 94.51 504 A 1 ATOM 4009 O O . LEU A 0 504 . -13.695 -2.628 1.526 1.00 94.51 504 A 1 ATOM 4010 C CG . LEU A 0 504 . -9.330 -1.611 1.740 1.00 94.51 504 A 1 ATOM 4011 C CD1 . LEU A 0 504 . -8.553 -0.517 1.005 1.00 94.51 504 A 1 ATOM 4012 C CD2 . LEU A 0 504 . -9.726 -1.062 3.114 1.00 94.51 504 A 1 ATOM 4013 N N . SER A 0 505 . -12.993 -3.681 -0.333 1.00 95.61 505 A 1 ATOM 4014 C CA . SER A 0 505 . -14.325 -3.780 -0.931 1.00 95.61 505 A 1 ATOM 4015 C C . SER A 0 505 . -15.229 -4.737 -0.146 1.00 95.61 505 A 1 ATOM 4016 C CB . SER A 0 505 . -14.219 -4.147 -2.417 1.00 95.61 505 A 1 ATOM 4017 O O . SER A 0 505 . -16.388 -4.406 0.113 1.00 95.61 505 A 1 ATOM 4018 O OG . SER A 0 505 . -13.972 -5.514 -2.652 1.00 95.61 505 A 1 ATOM 4019 N N . GLU A 0 506 . -14.679 -5.849 0.342 1.00 96.13 506 A 1 ATOM 4020 C CA . GLU A 0 506 . -15.386 -6.833 1.158 1.00 96.13 506 A 1 ATOM 4021 C C . GLU A 0 506 . -15.780 -6.265 2.528 1.00 96.13 506 A 1 ATOM 4022 C CB . GLU A 0 506 . -14.504 -8.080 1.285 1.00 96.13 506 A 1 ATOM 4023 O O . GLU A 0 506 . -16.946 -6.341 2.918 1.00 96.13 506 A 1 ATOM 4024 C CG . GLU A 0 506 . -15.241 -9.209 2.014 1.00 96.13 506 A 1 ATOM 4025 C CD . GLU A 0 506 . -14.453 -10.524 2.036 1.00 96.13 506 A 1 ATOM 4026 O OE1 . GLU A 0 506 . -15.096 -11.542 2.374 1.00 96.13 506 A 1 ATOM 4027 O OE2 . GLU A 0 506 . -13.240 -10.493 1.733 1.00 96.13 506 A 1 ATOM 4028 N N . VAL A 0 507 . -14.863 -5.585 3.224 1.00 96.61 507 A 1 ATOM 4029 C CA . VAL A 0 507 . -15.164 -4.922 4.508 1.00 96.61 507 A 1 ATOM 4030 C C . VAL A 0 507 . -16.235 -3.839 4.341 1.00 96.61 507 A 1 ATOM 4031 C CB . VAL A 0 507 . -13.878 -4.345 5.133 1.00 96.61 507 A 1 ATOM 4032 O O . VAL A 0 507 . -17.118 -3.696 5.189 1.00 96.61 507 A 1 ATOM 4033 C CG1 . VAL A 0 507 . -14.157 -3.472 6.367 1.00 96.61 507 A 1 ATOM 4034 C CG2 . VAL A 0 507 . -12.943 -5.473 5.586 1.00 96.61 507 A 1 ATOM 4035 N N . ARG A 0 508 . -16.217 -3.085 3.234 1.00 96.88 508 A 1 ATOM 4036 C CA . ARG A 0 508 . -17.273 -2.104 2.918 1.00 96.88 508 A 1 ATOM 4037 C C . ARG A 0 508 . -18.625 -2.773 2.667 1.00 96.88 508 A 1 ATOM 4038 C CB . ARG A 0 508 . -16.864 -1.272 1.698 1.00 96.88 508 A 1 ATOM 4039 O O . ARG A 0 508 . -19.655 -2.245 3.103 1.00 96.88 508 A 1 ATOM 4040 C CG . ARG A 0 508 . -15.808 -0.216 2.039 1.00 96.88 508 A 1 ATOM 4041 C CD . ARG A 0 508 . -15.329 0.438 0.741 1.00 96.88 508 A 1 ATOM 4042 N NE . ARG A 0 508 . -14.356 1.516 0.998 1.00 96.88 508 A 1 ATOM 4043 N NH1 . ARG A 0 508 . -13.883 1.982 -1.200 1.00 96.88 508 A 1 ATOM 4044 N NH2 . ARG A 0 508 . -12.837 3.108 0.418 1.00 96.88 508 A 1 ATOM 4045 C CZ . ARG A 0 508 . -13.702 2.196 0.074 1.00 96.88 508 A 1 ATOM 4046 N N . ALA A 0 509 . -18.636 -3.917 1.986 1.00 95.29 509 A 1 ATOM 4047 C CA . ALA A 0 509 . -19.846 -4.699 1.769 1.00 95.29 509 A 1 ATOM 4048 C C . ALA A 0 509 . -20.398 -5.256 3.094 1.00 95.29 509 A 1 ATOM 4049 C CB . ALA A 0 509 . -19.551 -5.800 0.744 1.00 95.29 509 A 1 ATOM 4050 O O . ALA A 0 509 . -21.598 -5.141 3.350 1.00 95.29 509 A 1 ATOM 4051 N N . GLU A 0 510 . -19.543 -5.770 3.982 1.00 95.52 510 A 1 ATOM 4052 C CA . GLU A 0 510 . -19.946 -6.240 5.314 1.00 95.52 510 A 1 ATOM 4053 C C . GLU A 0 510 . -20.495 -5.110 6.187 1.00 95.52 510 A 1 ATOM 4054 C CB . GLU A 0 510 . -18.775 -6.949 6.018 1.00 95.52 510 A 1 ATOM 4055 O O . GLU A 0 510 . -21.559 -5.255 6.788 1.00 95.52 510 A 1 ATOM 4056 C CG . GLU A 0 510 . -19.214 -7.644 7.327 1.00 95.52 510 A 1 ATOM 4057 C CD . GLU A 0 510 . -20.350 -8.652 7.093 1.00 95.52 510 A 1 ATOM 4058 O OE1 . GLU A 0 510 . -21.302 -8.744 7.901 1.00 95.52 510 A 1 ATOM 4059 O OE2 . GLU A 0 510 . -20.331 -9.274 6.014 1.00 95.52 510 A 1 ATOM 4060 N N . LEU A 0 511 . -19.842 -3.945 6.197 1.00 97.17 511 A 1 ATOM 4061 C CA . LEU A 0 511 . -20.336 -2.771 6.917 1.00 97.17 511 A 1 ATOM 4062 C C . LEU A 0 511 . -21.736 -2.364 6.434 1.00 97.17 511 A 1 ATOM 4063 C CB . LEU A 0 511 . -19.322 -1.628 6.747 1.00 97.17 511 A 1 ATOM 4064 O O . LEU A 0 511 . -22.609 -2.051 7.243 1.00 97.17 511 A 1 ATOM 4065 C CG . LEU A 0 511 . -19.722 -0.324 7.461 1.00 97.17 511 A 1 ATOM 4066 C CD1 . LEU A 0 511 . -19.831 -0.501 8.977 1.00 97.17 511 A 1 ATOM 4067 C CD2 . LEU A 0 511 . -18.679 0.755 7.173 1.00 97.17 511 A 1 ATOM 4068 N N . SER A 0 512 . -21.973 -2.420 5.123 1.00 96.71 512 A 1 ATOM 4069 C CA . SER A 0 512 . -23.280 -2.119 4.530 1.00 96.71 512 A 1 ATOM 4070 C C . SER A 0 512 . -24.343 -3.150 4.928 1.00 96.71 512 A 1 ATOM 4071 C CB . SER A 0 512 . -23.162 -2.039 3.006 1.00 96.71 512 A 1 ATOM 4072 O O . SER A 0 512 . -25.472 -2.777 5.258 1.00 96.71 512 A 1 ATOM 4073 O OG . SER A 0 512 . -22.209 -1.058 2.639 1.00 96.71 512 A 1 ATOM 4074 N N . ARG A 0 513 . -23.983 -4.442 4.965 1.00 96.55 513 A 1 ATOM 4075 C CA . ARG A 0 513 . -24.857 -5.520 5.457 1.00 96.55 513 A 1 ATOM 4076 C C . ARG A 0 513 . -25.197 -5.340 6.937 1.00 96.55 513 A 1 ATOM 4077 C CB . ARG A 0 513 . -24.209 -6.898 5.218 1.00 96.55 513 A 1 ATOM 4078 O O . ARG A 0 513 . -26.364 -5.470 7.305 1.00 96.55 513 A 1 ATOM 4079 C CG . ARG A 0 513 . -24.247 -7.330 3.744 1.00 96.55 513 A 1 ATOM 4080 C CD . ARG A 0 513 . -23.802 -8.789 3.550 1.00 96.55 513 A 1 ATOM 4081 N NE . ARG A 0 513 . -22.351 -8.996 3.730 1.00 96.55 513 A 1 ATOM 4082 N NH1 . ARG A 0 513 . -22.286 -11.262 3.306 1.00 96.55 513 A 1 ATOM 4083 N NH2 . ARG A 0 513 . -20.393 -10.148 3.584 1.00 96.55 513 A 1 ATOM 4084 C CZ . ARG A 0 513 . -21.687 -10.129 3.547 1.00 96.55 513 A 1 ATOM 4085 N N . SER A 0 514 . -24.213 -5.007 7.771 1.00 95.24 514 A 1 ATOM 4086 C CA . SER A 0 514 . -24.402 -4.756 9.204 1.00 95.24 514 A 1 ATOM 4087 C C . SER A 0 514 . -25.325 -3.560 9.453 1.00 95.24 514 A 1 ATOM 4088 C CB . SER A 0 514 . -23.045 -4.547 9.878 1.00 95.24 514 A 1 ATOM 4089 O O . SER A 0 514 . -26.316 -3.683 10.170 1.00 95.24 514 A 1 ATOM 4090 O OG . SER A 0 514 . -23.240 -4.498 11.274 1.00 95.24 514 A 1 ATOM 4091 N N . LEU A 0 515 . -25.103 -2.446 8.747 1.00 96.49 515 A 1 ATOM 4092 C CA . LEU A 0 515 . -25.968 -1.267 8.818 1.00 96.49 515 A 1 ATOM 4093 C C . LEU A 0 515 . -27.423 -1.588 8.429 1.00 96.49 515 A 1 ATOM 4094 C CB . LEU A 0 515 . -25.369 -0.187 7.899 1.00 96.49 515 A 1 ATOM 4095 O O . LEU A 0 515 . -28.365 -1.071 9.027 1.00 96.49 515 A 1 ATOM 4096 C CG . LEU A 0 515 . -26.129 1.150 7.917 1.00 96.49 515 A 1 ATOM 4097 C CD1 . LEU A 0 515 . -26.028 1.856 9.268 1.00 96.49 515 A 1 ATOM 4098 C CD2 . LEU A 0 515 . -25.565 2.080 6.842 1.00 96.49 515 A 1 ATOM 4099 N N . GLN A 0 516 . -27.637 -2.450 7.430 1.00 96.09 516 A 1 ATOM 4100 C CA . GLN A 0 516 . -28.982 -2.887 7.054 1.00 96.09 516 A 1 ATOM 4101 C C . GLN A 0 516 . -29.625 -3.780 8.128 1.00 96.09 516 A 1 ATOM 4102 C CB . GLN A 0 516 . -28.926 -3.606 5.700 1.00 96.09 516 A 1 ATOM 4103 O O . GLN A 0 516 . -30.829 -3.673 8.365 1.00 96.09 516 A 1 ATOM 4104 C CG . GLN A 0 516 . -30.328 -3.762 5.086 1.00 96.09 516 A 1 ATOM 4105 C CD . GLN A 0 516 . -30.323 -4.584 3.802 1.00 96.09 516 A 1 ATOM 4106 N NE2 . GLN A 0 516 . -31.367 -4.521 3.006 1.00 96.09 516 A 1 ATOM 4107 O OE1 . GLN A 0 516 . -29.423 -5.346 3.506 1.00 96.09 516 A 1 ATOM 4108 N N . LYS A 0 517 . -28.850 -4.653 8.785 1.00 96.58 517 A 1 ATOM 4109 C CA . LYS A 0 517 . -29.328 -5.465 9.917 1.00 96.58 517 A 1 ATOM 4110 C C . LYS A 0 517 . -29.737 -4.581 11.099 1.00 96.58 517 A 1 ATOM 4111 C CB . LYS A 0 517 . -28.261 -6.488 10.344 1.00 96.58 517 A 1 ATOM 4112 O O . LYS A 0 517 . -30.823 -4.780 11.631 1.00 96.58 517 A 1 ATOM 4113 C CG . LYS A 0 517 . -28.085 -7.649 9.350 1.00 96.58 517 A 1 ATOM 4114 C CD . LYS A 0 517 . -26.915 -8.545 9.789 1.00 96.58 517 A 1 ATOM 4115 C CE . LYS A 0 517 . -26.712 -9.729 8.833 1.00 96.58 517 A 1 ATOM 4116 N NZ . LYS A 0 517 . -25.525 -10.544 9.212 1.00 96.58 517 A 1 ATOM 4117 N N . GLU A 0 518 . -28.938 -3.575 11.444 1.00 97.33 518 A 1 ATOM 4118 C CA . GLU A 0 518 . -29.239 -2.625 12.526 1.00 97.33 518 A 1 ATOM 4119 C C . GLU A 0 518 . -30.513 -1.810 12.248 1.00 97.33 518 A 1 ATOM 4120 C CB . GLU A 0 518 . -28.031 -1.700 12.711 1.00 97.33 518 A 1 ATOM 4121 O O . GLU A 0 518 . -31.340 -1.623 13.141 1.00 97.33 518 A 1 ATOM 4122 C CG . GLU A 0 518 . -28.187 -0.772 13.927 1.00 97.33 518 A 1 ATOM 4123 C CD . GLU A 0 518 . -26.977 0.153 14.136 1.00 97.33 518 A 1 ATOM 4124 O OE1 . GLU A 0 518 . -26.968 0.864 15.164 1.00 97.33 518 A 1 ATOM 4125 O OE2 . GLU A 0 518 . -26.087 0.186 13.252 1.00 97.33 518 A 1 ATOM 4126 N N . LYS A 0 519 . -30.734 -1.387 10.995 1.00 97.18 519 A 1 ATOM 4127 C CA . LYS A 0 519 . -31.993 -0.739 10.589 1.00 97.18 519 A 1 ATOM 4128 C C . LYS A 0 519 . -33.204 -1.647 10.810 1.00 97.18 519 A 1 ATOM 4129 C CB . LYS A 0 519 . -31.928 -0.285 9.129 1.00 97.18 519 A 1 ATOM 4130 O O . LYS A 0 519 . -34.159 -1.221 11.450 1.00 97.18 519 A 1 ATOM 4131 C CG . LYS A 0 519 . -31.068 0.973 8.968 1.00 97.18 519 A 1 ATOM 4132 C CD . LYS A 0 519 . -30.994 1.358 7.490 1.00 97.18 519 A 1 ATOM 4133 C CE . LYS A 0 519 . -30.117 2.600 7.333 1.00 97.18 519 A 1 ATOM 4134 N NZ . LYS A 0 519 . -30.059 3.033 5.916 1.00 97.18 519 A 1 ATOM 4135 N N . ARG A 0 520 . -33.135 -2.909 10.368 1.00 96.93 520 A 1 ATOM 4136 C CA . ARG A 0 520 . -34.209 -3.895 10.601 1.00 96.93 520 A 1 ATOM 4137 C C . ARG A 0 520 . -34.453 -4.130 12.093 1.00 96.93 520 A 1 ATOM 4138 C CB . ARG A 0 520 . -33.882 -5.233 9.926 1.00 96.93 520 A 1 ATOM 4139 O O . ARG A 0 520 . -35.596 -4.196 12.525 1.00 96.93 520 A 1 ATOM 4140 C CG . ARG A 0 520 . -33.938 -5.182 8.394 1.00 96.93 520 A 1 ATOM 4141 C CD . ARG A 0 520 . -33.582 -6.571 7.850 1.00 96.93 520 A 1 ATOM 4142 N NE . ARG A 0 520 . -33.562 -6.607 6.375 1.00 96.93 520 A 1 ATOM 4143 N NH1 . ARG A 0 520 . -31.320 -7.044 6.052 1.00 96.93 520 A 1 ATOM 4144 N NH2 . ARG A 0 520 . -32.690 -6.964 4.306 1.00 96.93 520 A 1 ATOM 4145 C CZ . ARG A 0 520 . -32.529 -6.872 5.594 1.00 96.93 520 A 1 ATOM 4146 N N . GLN A 0 521 . -33.390 -4.236 12.890 1.00 97.08 521 A 1 ATOM 4147 C CA . GLN A 0 521 . -33.508 -4.378 14.344 1.00 97.08 521 A 1 ATOM 4148 C C . GLN A 0 521 . -34.162 -3.147 14.980 1.00 97.08 521 A 1 ATOM 4149 C CB . GLN A 0 521 . -32.126 -4.633 14.957 1.00 97.08 521 A 1 ATOM 4150 O O . GLN A 0 521 . -35.031 -3.299 15.833 1.00 97.08 521 A 1 ATOM 4151 C CG . GLN A 0 521 . -31.630 -6.060 14.682 1.00 97.08 521 A 1 ATOM 4152 C CD . GLN A 0 521 . -30.219 -6.298 15.208 1.00 97.08 521 A 1 ATOM 4153 N NE2 . GLN A 0 521 . -29.849 -7.530 15.479 1.00 97.08 521 A 1 ATOM 4154 O OE1 . GLN A 0 521 . -29.412 -5.402 15.370 1.00 97.08 521 A 1 ATOM 4155 N N . SER A 0 522 . -33.805 -1.943 14.529 1.00 96.65 522 A 1 ATOM 4156 C CA . SER A 0 522 . -34.406 -0.692 15.004 1.00 96.65 522 A 1 ATOM 4157 C C . SER A 0 522 . -35.900 -0.617 14.675 1.00 96.65 522 A 1 ATOM 4158 C CB . SER A 0 522 . -33.688 0.516 14.396 1.00 96.65 522 A 1 ATOM 4159 O O . SER A 0 522 . -36.693 -0.242 15.531 1.00 96.65 522 A 1 ATOM 4160 O OG . SER A 0 522 . -32.314 0.526 14.730 1.00 96.65 522 A 1 ATOM 4161 N N . GLU A 0 523 . -36.305 -1.035 13.472 1.00 96.87 523 A 1 ATOM 4162 C CA . GLU A 0 523 . -37.716 -1.125 13.067 1.00 96.87 523 A 1 ATOM 4163 C C . GLU A 0 523 . -38.505 -2.106 13.949 1.00 96.87 523 A 1 ATOM 4164 C CB . GLU A 0 523 . -37.797 -1.565 11.594 1.00 96.87 523 A 1 ATOM 4165 O O . GLU A 0 523 . -39.603 -1.784 14.407 1.00 96.87 523 A 1 ATOM 4166 C CG . GLU A 0 523 . -37.351 -0.472 10.607 1.00 96.87 523 A 1 ATOM 4167 C CD . GLU A 0 523 . -37.074 -1.002 9.186 1.00 96.87 523 A 1 ATOM 4168 O OE1 . GLU A 0 523 . -36.457 -0.245 8.399 1.00 96.87 523 A 1 ATOM 4169 O OE2 . GLU A 0 523 . -37.438 -2.162 8.881 1.00 96.87 523 A 1 ATOM 4170 N N . ILE A 0 524 . -37.925 -3.276 14.247 1.00 97.29 524 A 1 ATOM 4171 C CA . ILE A 0 524 . -38.527 -4.259 15.159 1.00 97.29 524 A 1 ATOM 4172 C C . ILE A 0 524 . -38.687 -3.654 16.557 1.00 97.29 524 A 1 ATOM 4173 C CB . ILE A 0 524 . -37.707 -5.569 15.189 1.00 97.29 524 A 1 ATOM 4174 O O . ILE A 0 524 . -39.778 -3.729 17.122 1.00 97.29 524 A 1 ATOM 4175 C CG1 . ILE A 0 524 . -37.789 -6.288 13.823 1.00 97.29 524 A 1 ATOM 4176 C CG2 . ILE A 0 524 . -38.214 -6.513 16.299 1.00 97.29 524 A 1 ATOM 4177 C CD1 . ILE A 0 524 . -36.716 -7.370 13.634 1.00 97.29 524 A 1 ATOM 4178 N N . ILE A 0 525 . -37.647 -3.013 17.096 1.00 96.12 525 A 1 ATOM 4179 C CA . ILE A 0 525 . -37.700 -2.364 18.412 1.00 96.12 525 A 1 ATOM 4180 C C . ILE A 0 525 . -38.796 -1.295 18.438 1.00 96.12 525 A 1 ATOM 4181 C CB . ILE A 0 525 . -36.316 -1.803 18.809 1.00 96.12 525 A 1 ATOM 4182 O O . ILE A 0 525 . -39.650 -1.348 19.316 1.00 96.12 525 A 1 ATOM 4183 C CG1 . ILE A 0 525 . -35.336 -2.966 19.091 1.00 96.12 525 A 1 ATOM 4184 C CG2 . ILE A 0 525 . -36.417 -0.901 20.055 1.00 96.12 525 A 1 ATOM 4185 C CD1 . ILE A 0 525 . -33.865 -2.534 19.123 1.00 96.12 525 A 1 ATOM 4186 N N . SER A 0 526 . -38.858 -0.398 17.451 1.00 97.14 526 A 1 ATOM 4187 C CA . SER A 0 526 . -39.911 0.625 17.381 1.00 97.14 526 A 1 ATOM 4188 C C . SER A 0 526 . -41.318 0.024 17.295 1.00 97.14 526 A 1 ATOM 4189 C CB . SER A 0 526 . -39.681 1.541 16.178 1.00 97.14 526 A 1 ATOM 4190 O O . SER A 0 526 . -42.252 0.550 17.901 1.00 97.14 526 A 1 ATOM 4191 O OG . SER A 0 526 . -38.493 2.287 16.345 1.00 97.14 526 A 1 ATOM 4192 N N . SER A 0 527 . -41.489 -1.099 16.588 1.00 96.93 527 A 1 ATOM 4193 C CA . SER A 0 527 . -42.777 -1.802 16.526 1.00 96.93 527 A 1 ATOM 4194 C C . SER A 0 527 . -43.181 -2.420 17.871 1.00 96.93 527 A 1 ATOM 4195 C CB . SER A 0 527 . -42.758 -2.861 15.417 1.00 96.93 527 A 1 ATOM 4196 O O . SER A 0 527 . -44.359 -2.399 18.229 1.00 96.93 527 A 1 ATOM 4197 O OG . SER A 0 527 . -42.096 -4.050 15.800 1.00 96.93 527 A 1 ATOM 4198 N N . LEU A 0 528 . -42.213 -2.932 18.640 1.00 96.99 528 A 1 ATOM 4199 C CA . LEU A 0 528 . -42.444 -3.473 19.978 1.00 96.99 528 A 1 ATOM 4200 C C . LEU A 0 528 . -42.730 -2.354 20.979 1.00 96.99 528 A 1 ATOM 4201 C CB . LEU A 0 528 . -41.230 -4.308 20.423 1.00 96.99 528 A 1 ATOM 4202 O O . LEU A 0 528 . -43.666 -2.465 21.764 1.00 96.99 528 A 1 ATOM 4203 C CG . LEU A 0 528 . -41.061 -5.644 19.680 1.00 96.99 528 A 1 ATOM 4204 C CD1 . LEU A 0 528 . -39.748 -6.298 20.115 1.00 96.99 528 A 1 ATOM 4205 C CD2 . LEU A 0 528 . -42.202 -6.619 19.980 1.00 96.99 528 A 1 ATOM 4206 N N . GLU A 0 529 . -41.978 -1.256 20.928 1.00 96.18 529 A 1 ATOM 4207 C CA . GLU A 0 529 . -42.214 -0.067 21.752 1.00 96.18 529 A 1 ATOM 4208 C C . GLU A 0 529 . -43.624 0.495 21.536 1.00 96.18 529 A 1 ATOM 4209 C CB . GLU A 0 529 . -41.174 1.011 21.416 1.00 96.18 529 A 1 ATOM 4210 O O . GLU A 0 529 . -44.305 0.836 22.505 1.00 96.18 529 A 1 ATOM 4211 C CG . GLU A 0 529 . -39.776 0.680 21.961 1.00 96.18 529 A 1 ATOM 4212 C CD . GLU A 0 529 . -38.709 1.699 21.527 1.00 96.18 529 A 1 ATOM 4213 O OE1 . GLU A 0 529 . -37.665 1.755 22.215 1.00 96.18 529 A 1 ATOM 4214 O OE2 . GLU A 0 529 . -38.929 2.426 20.529 1.00 96.18 529 A 1 ATOM 4215 N N . TYR A 0 530 . -44.096 0.529 20.285 1.00 96.67 530 A 1 ATOM 4216 C CA . TYR A 0 530 . -45.465 0.928 19.964 1.00 96.67 530 A 1 ATOM 4217 C C . TYR A 0 530 . -46.504 -0.014 20.591 1.00 96.67 530 A 1 ATOM 4218 C CB . TYR A 0 530 . -45.630 1.014 18.443 1.00 96.67 530 A 1 ATOM 4219 O O . TYR A 0 530 . -47.420 0.455 21.268 1.00 96.67 530 A 1 ATOM 4220 C CG . TYR A 0 530 . -47.000 1.511 18.031 1.00 96.67 530 A 1 ATOM 4221 C CD1 . TYR A 0 530 . -48.025 0.593 17.727 1.00 96.67 530 A 1 ATOM 4222 C CD2 . TYR A 0 530 . -47.265 2.893 18.009 1.00 96.67 530 A 1 ATOM 4223 C CE1 . TYR A 0 530 . -49.311 1.057 17.393 1.00 96.67 530 A 1 ATOM 4224 C CE2 . TYR A 0 530 . -48.548 3.362 17.670 1.00 96.67 530 A 1 ATOM 4225 O OH . TYR A 0 530 . -50.809 2.894 17.020 1.00 96.67 530 A 1 ATOM 4226 C CZ . TYR A 0 530 . -49.573 2.441 17.357 1.00 96.67 530 A 1 ATOM 4227 N N . GLN A 0 531 . -46.333 -1.333 20.448 1.00 97.66 531 A 1 ATOM 4228 C CA . GLN A 0 531 . -47.231 -2.326 21.055 1.00 97.66 531 A 1 ATOM 4229 C C . GLN A 0 531 . -47.246 -2.243 22.588 1.00 97.66 531 A 1 ATOM 4230 C CB . GLN A 0 531 . -46.812 -3.737 20.621 1.00 97.66 531 A 1 ATOM 4231 O O . GLN A 0 531 . -48.307 -2.327 23.205 1.00 97.66 531 A 1 ATOM 4232 C CG . GLN A 0 531 . -47.184 -4.038 19.165 1.00 97.66 531 A 1 ATOM 4233 C CD . GLN A 0 531 . -46.650 -5.398 18.738 1.00 97.66 531 A 1 ATOM 4234 N NE2 . GLN A 0 531 . -45.739 -5.448 17.792 1.00 97.66 531 A 1 ATOM 4235 O OE1 . GLN A 0 531 . -47.013 -6.436 19.264 1.00 97.66 531 A 1 ATOM 4236 N N . PHE A 0 532 . -46.092 -2.024 23.226 1.00 95.34 532 A 1 ATOM 4237 C CA . PHE A 0 532 . -46.019 -1.811 24.673 1.00 95.34 532 A 1 ATOM 4238 C C . PHE A 0 532 . -46.745 -0.538 25.105 1.00 95.34 532 A 1 ATOM 4239 C CB . PHE A 0 532 . -44.557 -1.757 25.139 1.00 95.34 532 A 1 ATOM 4240 O O . PHE A 0 532 . -47.433 -0.548 26.128 1.00 95.34 532 A 1 ATOM 4241 C CG . PHE A 0 532 . -43.968 -3.115 25.453 1.00 95.34 532 A 1 ATOM 4242 C CD1 . PHE A 0 532 . -44.453 -3.844 26.555 1.00 95.34 532 A 1 ATOM 4243 C CD2 . PHE A 0 532 . -42.931 -3.647 24.667 1.00 95.34 532 A 1 ATOM 4244 C CE1 . PHE A 0 532 . -43.916 -5.108 26.856 1.00 95.34 532 A 1 ATOM 4245 C CE2 . PHE A 0 532 . -42.401 -4.914 24.961 1.00 95.34 532 A 1 ATOM 4246 C CZ . PHE A 0 532 . -42.894 -5.645 26.055 1.00 95.34 532 A 1 ATOM 4247 N N . ALA A 0 533 . -46.615 0.550 24.344 1.00 96.87 533 A 1 ATOM 4248 C CA . ALA A 0 533 . -47.344 1.781 24.616 1.00 96.87 533 A 1 ATOM 4249 C C . ALA A 0 533 . -48.863 1.564 24.509 1.00 96.87 533 A 1 ATOM 4250 C CB . ALA A 0 533 . -46.839 2.880 23.674 1.00 96.87 533 A 1 ATOM 4251 O O . ALA A 0 533 . -49.597 1.989 25.401 1.00 96.87 533 A 1 ATOM 4252 N N . GLU A 0 534 . -49.326 0.850 23.480 1.00 96.95 534 A 1 ATOM 4253 C CA . GLU A 0 534 . -50.739 0.513 23.282 1.00 96.95 534 A 1 ATOM 4254 C C . GLU A 0 534 . -51.289 -0.372 24.412 1.00 96.95 534 A 1 ATOM 4255 C CB . GLU A 0 534 . -50.904 -0.141 21.901 1.00 96.95 534 A 1 ATOM 4256 O O . GLU A 0 534 . -52.300 -0.030 25.031 1.00 96.95 534 A 1 ATOM 4257 C CG . GLU A 0 534 . -52.382 -0.378 21.564 1.00 96.95 534 A 1 ATOM 4258 C CD . GLU A 0 534 . -52.612 -0.855 20.123 1.00 96.95 534 A 1 ATOM 4259 O OE1 . GLU A 0 534 . -53.798 -0.825 19.721 1.00 96.95 534 A 1 ATOM 4260 O OE2 . GLU A 0 534 . -51.632 -1.241 19.447 1.00 96.95 534 A 1 ATOM 4261 N N . LEU A 0 535 . -50.583 -1.450 24.768 1.00 96.80 535 A 1 ATOM 4262 C CA . LEU A 0 535 . -50.955 -2.319 25.889 1.00 96.80 535 A 1 ATOM 4263 C C . LEU A 0 535 . -50.983 -1.566 27.222 1.00 96.80 535 A 1 ATOM 4264 C CB . LEU A 0 535 . -49.965 -3.494 25.982 1.00 96.80 535 A 1 ATOM 4265 O O . LEU A 0 535 . -51.853 -1.809 28.060 1.00 96.80 535 A 1 ATOM 4266 C CG . LEU A 0 535 . -50.187 -4.600 24.938 1.00 96.80 535 A 1 ATOM 4267 C CD1 . LEU A 0 535 . -49.049 -5.618 25.049 1.00 96.80 535 A 1 ATOM 4268 C CD2 . LEU A 0 535 . -51.508 -5.342 25.166 1.00 96.80 535 A 1 ATOM 4269 N N . ASN A 0 536 . -50.057 -0.632 27.437 1.00 96.63 536 A 1 ATOM 4270 C CA . ASN A 0 536 . -50.028 0.159 28.661 1.00 96.63 536 A 1 ATOM 4271 C C . ASN A 0 536 . -51.215 1.137 28.745 1.00 96.63 536 A 1 ATOM 4272 C CB . ASN A 0 536 . -48.665 0.850 28.770 1.00 96.63 536 A 1 ATOM 4273 O O . ASN A 0 536 . -51.770 1.324 29.829 1.00 96.63 536 A 1 ATOM 4274 C CG . ASN A 0 536 . -48.446 1.415 30.157 1.00 96.63 536 A 1 ATOM 4275 N ND2 . ASN A 0 536 . -48.273 2.710 30.275 1.00 96.63 536 A 1 ATOM 4276 O OD1 . ASN A 0 536 . -48.428 0.704 31.152 1.00 96.63 536 A 1 ATOM 4277 N N . VAL A 0 537 . -51.650 1.710 27.616 1.00 97.82 537 A 1 ATOM 4278 C CA . VAL A 0 537 . -52.886 2.509 27.546 1.00 97.82 537 A 1 ATOM 4279 C C . VAL A 0 537 . -54.107 1.638 27.846 1.00 97.82 537 A 1 ATOM 4280 C CB . VAL A 0 537 . -53.024 3.221 26.184 1.00 97.82 537 A 1 ATOM 4281 O O . VAL A 0 537 . -54.915 2.013 28.693 1.00 97.82 537 A 1 ATOM 4282 C CG1 . VAL A 0 537 . -54.395 3.891 26.007 1.00 97.82 537 A 1 ATOM 4283 C CG2 . VAL A 0 537 . -51.968 4.327 26.048 1.00 97.82 537 A 1 ATOM 4284 N N . GLN A 0 538 . -54.216 0.452 27.241 1.00 97.49 538 A 1 ATOM 4285 C CA . GLN A 0 538 . -55.322 -0.477 27.514 1.00 97.49 538 A 1 ATOM 4286 C C . GLN A 0 538 . -55.372 -0.896 28.989 1.00 97.49 538 A 1 ATOM 4287 C CB . GLN A 0 538 . -55.196 -1.725 26.633 1.00 97.49 538 A 1 ATOM 4288 O O . GLN A 0 538 . -56.435 -0.862 29.610 1.00 97.49 538 A 1 ATOM 4289 C CG . GLN A 0 538 . -55.472 -1.456 25.146 1.00 97.49 538 A 1 ATOM 4290 C CD . GLN A 0 538 . -55.356 -2.726 24.306 1.00 97.49 538 A 1 ATOM 4291 N NE2 . GLN A 0 538 . -55.408 -2.626 22.996 1.00 97.49 538 A 1 ATOM 4292 O OE1 . GLN A 0 538 . -55.219 -3.829 24.811 1.00 97.49 538 A 1 ATOM 4293 N N . LYS A 0 539 . -54.218 -1.219 29.587 1.00 97.42 539 A 1 ATOM 4294 C CA . LYS A 0 539 . -54.100 -1.515 31.021 1.00 97.42 539 A 1 ATOM 4295 C C . LYS A 0 539 . -54.609 -0.356 31.881 1.00 97.42 539 A 1 ATOM 4296 C CB . LYS A 0 539 . -52.636 -1.854 31.335 1.00 97.42 539 A 1 ATOM 4297 O O . LYS A 0 539 . -55.316 -0.601 32.857 1.00 97.42 539 A 1 ATOM 4298 C CG . LYS A 0 539 . -52.413 -2.165 32.822 1.00 97.42 539 A 1 ATOM 4299 C CD . LYS A 0 539 . -50.926 -2.386 33.095 1.00 97.42 539 A 1 ATOM 4300 C CE . LYS A 0 539 . -50.699 -2.513 34.602 1.00 97.42 539 A 1 ATOM 4301 N NZ . LYS A 0 539 . -49.252 -2.630 34.899 1.00 97.42 539 A 1 ATOM 4302 N N . GLN A 0 540 . -54.272 0.887 31.533 1.00 97.49 540 A 1 ATOM 4303 C CA . GLN A 0 540 . -54.753 2.062 32.259 1.00 97.49 540 A 1 ATOM 4304 C C . GLN A 0 540 . -56.269 2.243 32.105 1.00 97.49 540 A 1 ATOM 4305 C CB . GLN A 0 540 . -53.974 3.312 31.818 1.00 97.49 540 A 1 ATOM 4306 O O . GLN A 0 540 . -56.950 2.436 33.106 1.00 97.49 540 A 1 ATOM 4307 C CG . GLN A 0 540 . -54.286 4.530 32.705 1.00 97.49 540 A 1 ATOM 4308 C CD . GLN A 0 540 . -53.915 4.308 34.170 1.00 97.49 540 A 1 ATOM 4309 N NE2 . GLN A 0 540 . -54.801 4.569 35.104 1.00 97.49 540 A 1 ATOM 4310 O OE1 . GLN A 0 540 . -52.816 3.881 34.500 1.00 97.49 540 A 1 ATOM 4311 N N . CYS A 0 541 . -56.818 2.084 30.896 1.00 97.27 541 A 1 ATOM 4312 C CA . CYS A 0 541 . -58.265 2.138 30.666 1.00 97.27 541 A 1 ATOM 4313 C C . CYS A 0 541 . -59.028 1.083 31.484 1.00 97.27 541 A 1 ATOM 4314 C CB . CYS A 0 541 . -58.554 1.952 29.169 1.00 97.27 541 A 1 ATOM 4315 O O . CYS A 0 541 . -60.079 1.384 32.046 1.00 97.27 541 A 1 ATOM 4316 S SG . CYS A 0 541 . -58.008 3.399 28.220 1.00 97.27 541 A 1 ATOM 4317 N N . LEU A 0 542 . -58.499 -0.141 31.590 1.00 97.05 542 A 1 ATOM 4318 C CA . LEU A 0 542 . -59.099 -1.197 32.411 1.00 97.05 542 A 1 ATOM 4319 C C . LEU A 0 542 . -59.020 -0.884 33.910 1.00 97.05 542 A 1 ATOM 4320 C CB . LEU A 0 542 . -58.425 -2.545 32.104 1.00 97.05 542 A 1 ATOM 4321 O O . LEU A 0 542 . -59.991 -1.121 34.626 1.00 97.05 542 A 1 ATOM 4322 C CG . LEU A 0 542 . -58.757 -3.132 30.720 1.00 97.05 542 A 1 ATOM 4323 C CD1 . LEU A 0 542 . -57.945 -4.412 30.518 1.00 97.05 542 A 1 ATOM 4324 C CD2 . LEU A 0 542 . -60.242 -3.477 30.574 1.00 97.05 542 A 1 ATOM 4325 N N . LEU A 0 543 . -57.903 -0.326 34.386 1.00 97.23 543 A 1 ATOM 4326 C CA . LEU A 0 543 . -57.768 0.124 35.775 1.00 97.23 543 A 1 ATOM 4327 C C . LEU A 0 543 . -58.744 1.255 36.106 1.00 97.23 543 A 1 ATOM 4328 C CB . LEU A 0 543 . -56.322 0.579 36.040 1.00 97.23 543 A 1 ATOM 4329 O O . LEU A 0 543 . -59.380 1.221 37.158 1.00 97.23 543 A 1 ATOM 4330 C CG . LEU A 0 543 . -55.338 -0.573 36.291 1.00 97.23 543 A 1 ATOM 4331 C CD1 . LEU A 0 543 . -53.905 -0.036 36.280 1.00 97.23 543 A 1 ATOM 4332 C CD2 . LEU A 0 543 . -55.576 -1.237 37.652 1.00 97.23 543 A 1 ATOM 4333 N N . ASP A 0 544 . -58.895 2.230 35.213 1.00 96.84 544 A 1 ATOM 4334 C CA . ASP A 0 544 . -59.833 3.338 35.389 1.00 96.84 544 A 1 ATOM 4335 C C . ASP A 0 544 . -61.282 2.832 35.389 1.00 96.84 544 A 1 ATOM 4336 C CB . ASP A 0 544 . -59.601 4.405 34.306 1.00 96.84 544 A 1 ATOM 4337 O O . ASP A 0 544 . -62.064 3.224 36.253 1.00 96.84 544 A 1 ATOM 4338 C CG . ASP A 0 544 . -58.248 5.126 34.422 1.00 96.84 544 A 1 ATOM 4339 O OD1 . ASP A 0 544 . -57.607 5.067 35.499 1.00 96.84 544 A 1 ATOM 4340 O OD2 . ASP A 0 544 . -57.838 5.757 33.424 1.00 96.84 544 A 1 ATOM 4341 N N . ASN A 0 545 . -61.627 1.887 34.507 1.00 96.72 545 A 1 ATOM 4342 C CA . ASN A 0 545 . -62.945 1.247 34.488 1.00 96.72 545 A 1 ATOM 4343 C C . ASN A 0 545 . -63.220 0.436 35.770 1.00 96.72 545 A 1 ATOM 4344 C CB . ASN A 0 545 . -63.046 0.372 33.226 1.00 96.72 545 A 1 ATOM 4345 O O . ASN A 0 545 . -64.298 0.530 36.361 1.00 96.72 545 A 1 ATOM 4346 C CG . ASN A 0 545 . -64.447 -0.168 32.996 1.00 96.72 545 A 1 ATOM 4347 N ND2 . ASN A 0 545 . -64.607 -1.093 32.080 1.00 96.72 545 A 1 ATOM 4348 O OD1 . ASN A 0 545 . -65.416 0.235 33.612 1.00 96.72 545 A 1 ATOM 4349 N N . ALA A 0 546 . -62.233 -0.324 36.252 1.00 96.73 546 A 1 ATOM 4350 C CA . ALA A 0 546 . -62.345 -1.067 37.505 1.00 96.73 546 A 1 ATOM 4351 C C . ALA A 0 546 . -62.516 -0.128 38.711 1.00 96.73 546 A 1 ATOM 4352 C CB . ALA A 0 546 . -61.112 -1.965 37.656 1.00 96.73 546 A 1 ATOM 4353 O O . ALA A 0 546 . -63.363 -0.376 39.570 1.00 96.73 546 A 1 ATOM 4354 N N . ASN A 0 547 . -61.770 0.980 38.758 1.00 96.67 547 A 1 ATOM 4355 C CA . ASN A 0 547 . -61.915 2.005 39.792 1.00 96.67 547 A 1 ATOM 4356 C C . ASN A 0 547 . -63.276 2.708 39.715 1.00 96.67 547 A 1 ATOM 4357 C CB . ASN A 0 547 . -60.766 3.018 39.673 1.00 96.67 547 A 1 ATOM 4358 O O . ASN A 0 547 . -63.919 2.894 40.746 1.00 96.67 547 A 1 ATOM 4359 C CG . ASN A 0 547 . -59.463 2.509 40.260 1.00 96.67 547 A 1 ATOM 4360 N ND2 . ASN A 0 547 . -58.346 2.893 39.689 1.00 96.67 547 A 1 ATOM 4361 O OD1 . ASN A 0 547 . -59.425 1.808 41.260 1.00 96.67 547 A 1 ATOM 4362 N N . GLN A 0 548 . -63.747 3.044 38.513 1.00 97.35 548 A 1 ATOM 4363 C CA . GLN A 0 548 . -65.069 3.633 38.304 1.00 97.35 548 A 1 ATOM 4364 C C . GLN A 0 548 . -66.178 2.685 38.777 1.00 97.35 548 A 1 ATOM 4365 C CB . GLN A 0 548 . -65.226 3.984 36.814 1.00 97.35 548 A 1 ATOM 4366 O O . GLN A 0 548 . -67.087 3.102 39.494 1.00 97.35 548 A 1 ATOM 4367 C CG . GLN A 0 548 . -66.538 4.724 36.511 1.00 97.35 548 A 1 ATOM 4368 C CD . GLN A 0 548 . -66.649 6.072 37.218 1.00 97.35 548 A 1 ATOM 4369 N NE2 . GLN A 0 548 . -67.847 6.552 37.462 1.00 97.35 548 A 1 ATOM 4370 O OE1 . GLN A 0 548 . -65.679 6.725 37.563 1.00 97.35 548 A 1 ATOM 4371 N N . SER A 0 549 . -66.069 1.399 38.437 1.00 96.67 549 A 1 ATOM 4372 C CA . SER A 0 549 . -66.992 0.356 38.891 1.00 96.67 549 A 1 ATOM 4373 C C . SER A 0 549 . -66.956 0.204 40.412 1.00 96.67 549 A 1 ATOM 4374 C CB . SER A 0 549 . -66.652 -0.981 38.229 1.00 96.67 549 A 1 ATOM 4375 O O . SER A 0 549 . -68.002 0.151 41.052 1.00 96.67 549 A 1 ATOM 4376 O OG . SER A 0 549 . -66.799 -0.898 36.827 1.00 96.67 549 A 1 ATOM 4377 N N . LYS A 0 550 . -65.763 0.209 41.021 1.00 97.55 550 A 1 ATOM 4378 C CA . LYS A 0 550 . -65.595 0.175 42.480 1.00 97.55 550 A 1 ATOM 4379 C C . LYS A 0 550 . -66.305 1.352 43.157 1.00 97.55 550 A 1 ATOM 4380 C CB . LYS A 0 550 . -64.097 0.137 42.822 1.00 97.55 550 A 1 ATOM 4381 O O . LYS A 0 550 . -67.064 1.126 44.094 1.00 97.55 550 A 1 ATOM 4382 C CG . LYS A 0 550 . -63.859 0.086 44.337 1.00 97.55 550 A 1 ATOM 4383 C CD . LYS A 0 550 . -62.372 0.216 44.670 1.00 97.55 550 A 1 ATOM 4384 C CE . LYS A 0 550 . -62.238 0.334 46.191 1.00 97.55 550 A 1 ATOM 4385 N NZ . LYS A 0 550 . -60.846 0.633 46.596 1.00 97.55 550 A 1 ATOM 4386 N N . ILE A 0 551 . -66.097 2.579 42.674 1.00 96.94 551 A 1 ATOM 4387 C CA . ILE A 0 551 . -66.747 3.785 43.214 1.00 96.94 551 A 1 ATOM 4388 C C . ILE A 0 551 . -68.271 3.692 43.064 1.00 96.94 551 A 1 ATOM 4389 C CB . ILE A 0 551 . -66.180 5.052 42.528 1.00 96.94 551 A 1 ATOM 4390 O O . ILE A 0 551 . -69.003 4.038 43.993 1.00 96.94 551 A 1 ATOM 4391 C CG1 . ILE A 0 551 . -64.697 5.262 42.916 1.00 96.94 551 A 1 ATOM 4392 C CG2 . ILE A 0 551 . -66.993 6.307 42.906 1.00 96.94 551 A 1 ATOM 4393 C CD1 . ILE A 0 551 . -63.957 6.251 42.005 1.00 96.94 551 A 1 ATOM 4394 N N . ALA A 0 552 . -68.761 3.186 41.928 1.00 95.79 552 A 1 ATOM 4395 C CA . ALA A 0 552 . -70.188 2.973 41.703 1.00 95.79 552 A 1 ATOM 4396 C C . ALA A 0 552 . -70.786 1.975 42.712 1.00 95.79 552 A 1 ATOM 4397 C CB . ALA A 0 552 . -70.402 2.531 40.250 1.00 95.79 552 A 1 ATOM 4398 O O . ALA A 0 552 . -71.798 2.278 43.345 1.00 95.79 552 A 1 ATOM 4399 N N . TYR A 0 553 . -70.134 0.828 42.937 1.00 94.20 553 A 1 ATOM 4400 C CA . TYR A 0 553 . -70.576 -0.162 43.925 1.00 94.20 553 A 1 ATOM 4401 C C . TYR A 0 553 . -70.484 0.347 45.367 1.00 94.20 553 A 1 ATOM 4402 C CB . TYR A 0 553 . -69.769 -1.459 43.775 1.00 94.20 553 A 1 ATOM 4403 O O . TYR A 0 553 . -71.364 0.061 46.176 1.00 94.20 553 A 1 ATOM 4404 C CG . TYR A 0 553 . -70.089 -2.263 42.529 1.00 94.20 553 A 1 ATOM 4405 C CD1 . TYR A 0 553 . -71.411 -2.686 42.286 1.00 94.20 553 A 1 ATOM 4406 C CD2 . TYR A 0 553 . -69.066 -2.614 41.626 1.00 94.20 553 A 1 ATOM 4407 C CE1 . TYR A 0 553 . -71.714 -3.428 41.130 1.00 94.20 553 A 1 ATOM 4408 C CE2 . TYR A 0 553 . -69.365 -3.350 40.464 1.00 94.20 553 A 1 ATOM 4409 O OH . TYR A 0 553 . -70.998 -4.466 39.099 1.00 94.20 553 A 1 ATOM 4410 C CZ . TYR A 0 553 . -70.694 -3.755 40.214 1.00 94.20 553 A 1 ATOM 4411 N N . GLU A 0 554 . -69.456 1.125 45.706 1.00 96.81 554 A 1 ATOM 4412 C CA . GLU A 0 554 . -69.309 1.732 47.032 1.00 96.81 554 A 1 ATOM 4413 C C . GLU A 0 554 . -70.393 2.786 47.302 1.00 96.81 554 A 1 ATOM 4414 C CB . GLU A 0 554 . -67.894 2.313 47.148 1.00 96.81 554 A 1 ATOM 4415 O O . GLU A 0 554 . -70.951 2.840 48.403 1.00 96.81 554 A 1 ATOM 4416 C CG . GLU A 0 554 . -67.587 2.823 48.563 1.00 96.81 554 A 1 ATOM 4417 C CD . GLU A 0 554 . -66.101 3.157 48.781 1.00 96.81 554 A 1 ATOM 4418 O OE1 . GLU A 0 554 . -65.759 3.439 49.951 1.00 96.81 554 A 1 ATOM 4419 O OE2 . GLU A 0 554 . -65.305 3.094 47.812 1.00 96.81 554 A 1 ATOM 4420 N N . THR A 0 555 . -70.757 3.568 46.282 1.00 95.39 555 A 1 ATOM 4421 C CA . THR A 0 555 . -71.869 4.528 46.343 1.00 95.39 555 A 1 ATOM 4422 C C . THR A 0 555 . -73.197 3.799 46.534 1.00 95.39 555 A 1 ATOM 4423 C CB . THR A 0 555 . -71.916 5.414 45.089 1.00 95.39 555 A 1 ATOM 4424 O O . THR A 0 555 . -73.916 4.098 47.486 1.00 95.39 555 A 1 ATOM 4425 C CG2 . THR A 0 555 . -72.970 6.516 45.202 1.00 95.39 555 A 1 ATOM 4426 O OG1 . THR A 0 555 . -70.672 6.054 44.910 1.00 95.39 555 A 1 ATOM 4427 N N . ALA A 0 556 . -73.480 2.779 45.717 1.00 96.39 556 A 1 ATOM 4428 C CA . ALA A 0 556 . -74.692 1.966 45.837 1.00 96.39 556 A 1 ATOM 4429 C C . ALA A 0 556 . -74.781 1.246 47.197 1.00 96.39 556 A 1 ATOM 4430 C CB . ALA A 0 556 . -74.715 0.970 44.671 1.00 96.39 556 A 1 ATOM 4431 O O . ALA A 0 556 . -75.832 1.224 47.830 1.00 96.39 556 A 1 ATOM 4432 N N . SER A 0 557 . -73.668 0.707 47.703 1.00 95.22 557 A 1 ATOM 4433 C CA . SER A 0 557 . -73.597 0.081 49.031 1.00 95.22 557 A 1 ATOM 4434 C C . SER A 0 557 . -73.831 1.084 50.165 1.00 95.22 557 A 1 ATOM 4435 C CB . SER A 0 557 . -72.229 -0.586 49.191 1.00 95.22 557 A 1 ATOM 4436 O O . SER A 0 557 . -74.487 0.777 51.161 1.00 95.22 557 A 1 ATOM 4437 O OG . SER A 0 557 . -72.081 -1.148 50.482 1.00 95.22 557 A 1 ATOM 4438 N N . SER A 0 558 . -73.314 2.306 50.036 1.00 94.95 558 A 1 ATOM 4439 C CA . SER A 0 558 . -73.555 3.381 51.004 1.00 94.95 558 A 1 ATOM 4440 C C . SER A 0 558 . -75.014 3.832 51.000 1.00 94.95 558 A 1 ATOM 4441 C CB . SER A 0 558 . -72.621 4.557 50.728 1.00 94.95 558 A 1 ATOM 4442 O O . SER A 0 558 . -75.588 4.033 52.068 1.00 94.95 558 A 1 ATOM 4443 O OG . SER A 0 558 . -71.285 4.097 50.818 1.00 94.95 558 A 1 ATOM 4444 N N . GLU A 0 559 . -75.634 3.911 49.823 1.00 96.48 559 A 1 ATOM 4445 C CA . GLU A 0 559 . -77.059 4.199 49.676 1.00 96.48 559 A 1 ATOM 4446 C C . GLU A 0 559 . -77.926 3.095 50.295 1.00 96.48 559 A 1 ATOM 4447 C CB . GLU A 0 559 . -77.374 4.406 48.190 1.00 96.48 559 A 1 ATOM 4448 O O . GLU A 0 559 . -78.801 3.392 51.105 1.00 96.48 559 A 1 ATOM 4449 C CG . GLU A 0 559 . -78.794 4.952 48.009 1.00 96.48 559 A 1 ATOM 4450 C CD . GLU A 0 559 . -79.176 5.184 46.544 1.00 96.48 559 A 1 ATOM 4451 O OE1 . GLU A 0 559 . -80.375 5.479 46.341 1.00 96.48 559 A 1 ATOM 4452 O OE2 . GLU A 0 559 . -78.296 5.067 45.661 1.00 96.48 559 A 1 ATOM 4453 N N . LEU A 0 560 . -77.635 1.820 50.017 1.00 96.87 560 A 1 ATOM 4454 C CA . LEU A 0 560 . -78.336 0.689 50.634 1.00 96.87 560 A 1 ATOM 4455 C C . LEU A 0 560 . -78.180 0.681 52.160 1.00 96.87 560 A 1 ATOM 4456 C CB . LEU A 0 560 . -77.826 -0.632 50.033 1.00 96.87 560 A 1 ATOM 4457 O O . LEU A 0 560 . -79.158 0.471 52.875 1.00 96.87 560 A 1 ATOM 4458 C CG . LEU A 0 560 . -78.309 -0.911 48.598 1.00 96.87 560 A 1 ATOM 4459 C CD1 . LEU A 0 560 . -77.594 -2.156 48.069 1.00 96.87 560 A 1 ATOM 4460 C CD2 . LEU A 0 560 . -79.818 -1.164 48.533 1.00 96.87 560 A 1 ATOM 4461 N N . ARG A 0 561 . -76.982 0.968 52.689 1.00 95.99 561 A 1 ATOM 4462 C CA . ARG A 0 561 . -76.772 1.114 54.142 1.00 95.99 561 A 1 ATOM 4463 C C . ARG A 0 561 . -77.605 2.251 54.732 1.00 95.99 561 A 1 ATOM 4464 C CB . ARG A 0 561 . -75.285 1.322 54.460 1.00 95.99 561 A 1 ATOM 4465 O O . ARG A 0 561 . -78.175 2.076 55.807 1.00 95.99 561 A 1 ATOM 4466 C CG . ARG A 0 561 . -74.503 0.001 54.442 1.00 95.99 561 A 1 ATOM 4467 C CD . ARG A 0 561 . -73.040 0.214 54.846 1.00 95.99 561 A 1 ATOM 4468 N NE . ARG A 0 561 . -72.289 0.977 53.829 1.00 95.99 561 A 1 ATOM 4469 N NH1 . ARG A 0 561 . -70.601 1.737 55.191 1.00 95.99 561 A 1 ATOM 4470 N NH2 . ARG A 0 561 . -70.591 2.289 53.039 1.00 95.99 561 A 1 ATOM 4471 C CZ . ARG A 0 561 . -71.171 1.659 54.019 1.00 95.99 561 A 1 ATOM 4472 N N . ALA A 0 562 . -77.708 3.385 54.040 1.00 95.18 562 A 1 ATOM 4473 C CA . ALA A 0 562 . -78.559 4.493 54.465 1.00 95.18 562 A 1 ATOM 4474 C C . ALA A 0 562 . -80.049 4.110 54.439 1.00 95.18 562 A 1 ATOM 4475 C CB . ALA A 0 562 . -78.262 5.716 53.589 1.00 95.18 562 A 1 ATOM 4476 O O . ALA A 0 562 . -80.767 4.400 55.393 1.00 95.18 562 A 1 ATOM 4477 N N . GLN A 0 563 . -80.504 3.398 53.402 1.00 96.82 563 A 1 ATOM 4478 C CA . GLN A 0 563 . -81.875 2.884 53.318 1.00 96.82 563 A 1 ATOM 4479 C C . GLN A 0 563 . -82.191 1.915 54.467 1.00 96.82 563 A 1 ATOM 4480 C CB . GLN A 0 563 . -82.113 2.205 51.960 1.00 96.82 563 A 1 ATOM 4481 O O . GLN A 0 563 . -83.226 2.056 55.114 1.00 96.82 563 A 1 ATOM 4482 C CG . GLN A 0 563 . -82.153 3.185 50.772 1.00 96.82 563 A 1 ATOM 4483 C CD . GLN A 0 563 . -82.346 2.468 49.437 1.00 96.82 563 A 1 ATOM 4484 N NE2 . GLN A 0 563 . -81.949 3.050 48.325 1.00 96.82 563 A 1 ATOM 4485 O OE1 . GLN A 0 563 . -82.873 1.370 49.365 1.00 96.82 563 A 1 ATOM 4486 N N . VAL A 0 564 . -81.284 0.986 54.790 1.00 96.85 564 A 1 ATOM 4487 C CA . VAL A 0 564 . -81.439 0.062 55.930 1.00 96.85 564 A 1 ATOM 4488 C C . VAL A 0 564 . -81.493 0.816 57.261 1.00 96.85 564 A 1 ATOM 4489 C CB . VAL A 0 564 . -80.313 -0.992 55.934 1.00 96.85 564 A 1 ATOM 4490 O O . VAL A 0 564 . -82.331 0.502 58.105 1.00 96.85 564 A 1 ATOM 4491 C CG1 . VAL A 0 564 . -80.292 -1.840 57.215 1.00 96.85 564 A 1 ATOM 4492 C CG2 . VAL A 0 564 . -80.478 -1.964 54.758 1.00 96.85 564 A 1 ATOM 4493 N N . ALA A 0 565 . -80.645 1.830 57.458 1.00 94.91 565 A 1 ATOM 4494 C CA . ALA A 0 565 . -80.672 2.654 58.666 1.00 94.91 565 A 1 ATOM 4495 C C . ALA A 0 565 . -81.990 3.435 58.804 1.00 94.91 565 A 1 ATOM 4496 C CB . ALA A 0 565 . -79.458 3.590 58.655 1.00 94.91 565 A 1 ATOM 4497 O O . ALA A 0 565 . -82.571 3.470 59.888 1.00 94.91 565 A 1 ATOM 4498 N N . ASN A 0 566 . -82.492 4.009 57.707 1.00 95.16 566 A 1 ATOM 4499 C CA . ASN A 0 566 . -83.779 4.704 57.681 1.00 95.16 566 A 1 ATOM 4500 C C . ASN A 0 566 . -84.936 3.755 58.020 1.00 95.16 566 A 1 ATOM 4501 C CB . ASN A 0 566 . -83.972 5.373 56.310 1.00 95.16 566 A 1 ATOM 4502 O O . ASN A 0 566 . -85.717 4.054 58.919 1.00 95.16 566 A 1 ATOM 4503 C CG . ASN A 0 566 . -83.056 6.563 56.084 1.00 95.16 566 A 1 ATOM 4504 N ND2 . ASN A 0 566 . -82.888 6.972 54.847 1.00 95.16 566 A 1 ATOM 4505 O OD1 . ASN A 0 566 . -82.504 7.160 56.994 1.00 95.16 566 A 1 ATOM 4506 N N . LEU A 0 567 . -84.994 2.580 57.384 1.00 96.45 567 A 1 ATOM 4507 C CA . LEU A 0 567 . -86.012 1.561 57.665 1.00 96.45 567 A 1 ATOM 4508 C C . LEU A 0 567 . -85.951 1.060 59.112 1.00 96.45 567 A 1 ATOM 4509 C CB . LEU A 0 567 . -85.825 0.382 56.694 1.00 96.45 567 A 1 ATOM 4510 O O . LEU A 0 567 . -86.985 0.861 59.742 1.00 96.45 567 A 1 ATOM 4511 C CG . LEU A 0 567 . -86.271 0.674 55.251 1.00 96.45 567 A 1 ATOM 4512 C CD1 . LEU A 0 567 . -85.777 -0.443 54.332 1.00 96.45 567 A 1 ATOM 4513 C CD2 . LEU A 0 567 . -87.795 0.754 55.135 1.00 96.45 567 A 1 ATOM 4514 N N . SER A 0 568 . -84.749 0.886 59.662 1.00 96.44 568 A 1 ATOM 4515 C CA . SER A 0 568 . -84.553 0.512 61.066 1.00 96.44 568 A 1 ATOM 4516 C C . SER A 0 568 . -85.087 1.586 62.023 1.00 96.44 568 A 1 ATOM 4517 C CB . SER A 0 568 . -83.064 0.265 61.308 1.00 96.44 568 A 1 ATOM 4518 O O . SER A 0 568 . -85.828 1.280 62.959 1.00 96.44 568 A 1 ATOM 4519 O OG . SER A 0 568 . -82.850 -0.178 62.630 1.00 96.44 568 A 1 ATOM 4520 N N . ASN A 0 569 . -84.783 2.861 61.757 1.00 94.85 569 A 1 ATOM 4521 C CA . ASN A 0 569 . -85.305 3.986 62.536 1.00 94.85 569 A 1 ATOM 4522 C C . ASN A 0 569 . -86.835 4.086 62.450 1.00 94.85 569 A 1 ATOM 4523 C CB . ASN A 0 569 . -84.646 5.287 62.047 1.00 94.85 569 A 1 ATOM 4524 O O . ASN A 0 569 . -87.492 4.338 63.462 1.00 94.85 569 A 1 ATOM 4525 C CG . ASN A 0 569 . -83.194 5.424 62.464 1.00 94.85 569 A 1 ATOM 4526 N ND2 . ASN A 0 569 . -82.408 6.153 61.707 1.00 94.85 569 A 1 ATOM 4527 O OD1 . ASN A 0 569 . -82.753 4.935 63.490 1.00 94.85 569 A 1 ATOM 4528 N N . ASP A 0 570 . -87.408 3.861 61.267 1.00 95.87 570 A 1 ATOM 4529 C CA . ASP A 0 570 . -88.855 3.848 61.055 1.00 95.87 570 A 1 ATOM 4530 C C . ASP A 0 570 . -89.526 2.691 61.803 1.00 95.87 570 A 1 ATOM 4531 C CB . ASP A 0 570 . -89.163 3.778 59.552 1.00 95.87 570 A 1 ATOM 4532 O O . ASP A 0 570 . -90.523 2.910 62.491 1.00 95.87 570 A 1 ATOM 4533 C CG . ASP A 0 570 . -88.865 5.075 58.790 1.00 95.87 570 A 1 ATOM 4534 O OD1 . ASP A 0 570 . -88.797 6.155 59.433 1.00 95.87 570 A 1 ATOM 4535 O OD2 . ASP A 0 570 . -88.846 5.020 57.546 1.00 95.87 570 A 1 ATOM 4536 N N . LEU A 0 571 . -88.956 1.483 61.753 1.00 95.27 571 A 1 ATOM 4537 C CA . LEU A 0 571 . -89.435 0.331 62.522 1.00 95.27 571 A 1 ATOM 4538 C C . LEU A 0 571 . -89.391 0.594 64.026 1.00 95.27 571 A 1 ATOM 4539 C CB . LEU A 0 571 . -88.588 -0.911 62.192 1.00 95.27 571 A 1 ATOM 4540 O O . LEU A 0 571 . -90.358 0.299 64.725 1.00 95.27 571 A 1 ATOM 4541 C CG . LEU A 0 571 . -88.990 -1.626 60.895 1.00 95.27 571 A 1 ATOM 4542 C CD1 . LEU A 0 571 . -87.949 -2.700 60.573 1.00 95.27 571 A 1 ATOM 4543 C CD2 . LEU A 0 571 . -90.354 -2.312 61.024 1.00 95.27 571 A 1 ATOM 4544 N N . MET A 0 572 . -88.306 1.176 64.535 1.00 94.79 572 A 1 ATOM 4545 C CA . MET A 0 572 . -88.186 1.532 65.950 1.00 94.79 572 A 1 ATOM 4546 C C . MET A 0 572 . -89.222 2.589 66.357 1.00 94.79 572 A 1 ATOM 4547 C CB . MET A 0 572 . -86.753 2.007 66.213 1.00 94.79 572 A 1 ATOM 4548 O O . MET A 0 572 . -89.845 2.464 67.411 1.00 94.79 572 A 1 ATOM 4549 C CG . MET A 0 572 . -86.520 2.360 67.686 1.00 94.79 572 A 1 ATOM 4550 S SD . MET A 0 572 . -84.791 2.706 68.121 1.00 94.79 572 A 1 ATOM 4551 C CE . MET A 0 572 . -84.374 3.990 66.907 1.00 94.79 572 A 1 ATOM 4552 N N . ARG A 0 573 . -89.457 3.602 65.513 1.00 95.17 573 A 1 ATOM 4553 C CA . ARG A 0 573 . -90.503 4.612 65.729 1.00 95.17 573 A 1 ATOM 4554 C C . ARG A 0 573 . -91.890 3.971 65.784 1.00 95.17 573 A 1 ATOM 4555 C CB . ARG A 0 573 . -90.404 5.697 64.643 1.00 95.17 573 A 1 ATOM 4556 O O . ARG A 0 573 . -92.599 4.178 66.763 1.00 95.17 573 A 1 ATOM 4557 C CG . ARG A 0 573 . -91.461 6.795 64.839 1.00 95.17 573 A 1 ATOM 4558 C CD . ARG A 0 573 . -91.342 7.929 63.814 1.00 95.17 573 A 1 ATOM 4559 N NE . ARG A 0 573 . -91.661 7.471 62.449 1.00 95.17 573 A 1 ATOM 4560 N NH1 . ARG A 0 573 . -89.648 7.893 61.393 1.00 95.17 573 A 1 ATOM 4561 N NH2 . ARG A 0 573 . -91.258 6.908 60.279 1.00 95.17 573 A 1 ATOM 4562 C CZ . ARG A 0 573 . -90.867 7.442 61.394 1.00 95.17 573 A 1 ATOM 4563 N N . ILE A 0 574 . -92.232 3.144 64.795 1.00 95.91 574 A 1 ATOM 4564 C CA . ILE A 0 574 . -93.514 2.424 64.736 1.00 95.91 574 A 1 ATOM 4565 C C . ILE A 0 574 . -93.668 1.486 65.938 1.00 95.91 574 A 1 ATOM 4566 C CB . ILE A 0 574 . -93.631 1.660 63.396 1.00 95.91 574 A 1 ATOM 4567 O O . ILE A 0 574 . -94.742 1.401 66.518 1.00 95.91 574 A 1 ATOM 4568 C CG1 . ILE A 0 574 . -93.764 2.659 62.223 1.00 95.91 574 A 1 ATOM 4569 C CG2 . ILE A 0 574 . -94.838 0.699 63.397 1.00 95.91 574 A 1 ATOM 4570 C CD1 . ILE A 0 574 . -93.555 2.022 60.843 1.00 95.91 574 A 1 ATOM 4571 N N . THR A 0 575 . -92.595 0.820 66.365 1.00 94.69 575 A 1 ATOM 4572 C CA . THR A 0 575 . -92.611 -0.061 67.544 1.00 94.69 575 A 1 ATOM 4573 C C . THR A 0 575 . -92.891 0.723 68.827 1.00 94.69 575 A 1 ATOM 4574 C CB . THR A 0 575 . -91.286 -0.824 67.675 1.00 94.69 575 A 1 ATOM 4575 O O . THR A 0 575 . -93.684 0.285 69.657 1.00 94.69 575 A 1 ATOM 4576 C CG2 . THR A 0 575 . -91.285 -1.807 68.844 1.00 94.69 575 A 1 ATOM 4577 O OG1 . THR A 0 575 . -91.051 -1.588 66.516 1.00 94.69 575 A 1 ATOM 4578 N N . ASN A 0 576 . -92.291 1.905 68.993 1.00 93.51 576 A 1 ATOM 4579 C CA . ASN A 0 576 . -92.573 2.778 70.135 1.00 93.51 576 A 1 ATOM 4580 C C . ASN A 0 576 . -94.009 3.314 70.104 1.00 93.51 576 A 1 ATOM 4581 C CB . ASN A 0 576 . -91.564 3.938 70.148 1.00 93.51 576 A 1 ATOM 4582 O O . ASN A 0 576 . -94.674 3.357 71.138 1.00 93.51 576 A 1 ATOM 4583 C CG . ASN A 0 576 . -90.179 3.523 70.602 1.00 93.51 576 A 1 ATOM 4584 N ND2 . ASN A 0 576 . -89.172 4.291 70.260 1.00 93.51 576 A 1 ATOM 4585 O OD1 . ASN A 0 576 . -89.976 2.548 71.303 1.00 93.51 576 A 1 ATOM 4586 N N . GLU A 0 577 . -94.500 3.710 68.930 1.00 94.11 577 A 1 ATOM 4587 C CA . GLU A 0 577 . -95.894 4.120 68.735 1.00 94.11 577 A 1 ATOM 4588 C C . GLU A 0 577 . -96.865 2.977 69.068 1.00 94.11 577 A 1 ATOM 4589 C CB . GLU A 0 577 . -96.094 4.613 67.293 1.00 94.11 577 A 1 ATOM 4590 O O . GLU A 0 577 . -97.844 3.202 69.783 1.00 94.11 577 A 1 ATOM 4591 C CG . GLU A 0 577 . -95.443 5.987 67.051 1.00 94.11 577 A 1 ATOM 4592 C CD . GLU A 0 577 . -95.423 6.407 65.570 1.00 94.11 577 A 1 ATOM 4593 O OE1 . GLU A 0 577 . -94.719 7.400 65.266 1.00 94.11 577 A 1 ATOM 4594 O OE2 . GLU A 0 577 . -96.096 5.753 64.744 1.00 94.11 577 A 1 ATOM 4595 N N . LEU A 0 578 . -96.553 1.749 68.641 1.00 93.80 578 A 1 ATOM 4596 C CA . LEU A 0 578 . -97.316 0.545 68.960 1.00 93.80 578 A 1 ATOM 4597 C C . LEU A 0 578 . -97.331 0.282 70.468 1.00 93.80 578 A 1 ATOM 4598 C CB . LEU A 0 578 . -96.754 -0.651 68.171 1.00 93.80 578 A 1 ATOM 4599 O O . LEU A 0 578 . -98.410 0.176 71.039 1.00 93.80 578 A 1 ATOM 4600 C CG . LEU A 0 578 . -97.495 -1.978 68.432 1.00 93.80 578 A 1 ATOM 4601 C CD1 . LEU A 0 578 . -98.951 -1.927 67.963 1.00 93.80 578 A 1 ATOM 4602 C CD2 . LEU A 0 578 . -96.788 -3.109 67.687 1.00 93.80 578 A 1 ATOM 4603 N N . ASN A 0 579 . -96.177 0.272 71.135 1.00 92.95 579 A 1 ATOM 4604 C CA . ASN A 0 579 . -96.088 0.054 72.583 1.00 92.95 579 A 1 ATOM 4605 C C . ASN A 0 579 . -96.855 1.134 73.375 1.00 92.95 579 A 1 ATOM 4606 C CB . ASN A 0 579 . -94.594 0.002 72.946 1.00 92.95 579 A 1 ATOM 4607 O O . ASN A 0 579 . -97.606 0.828 74.298 1.00 92.95 579 A 1 ATOM 4608 C CG . ASN A 0 579 . -94.303 -0.465 74.362 1.00 92.95 579 A 1 ATOM 4609 N ND2 . ASN A 0 579 . -93.053 -0.422 74.758 1.00 92.95 579 A 1 ATOM 4610 O OD1 . ASN A 0 579 . -95.146 -0.861 75.146 1.00 92.95 579 A 1 ATOM 4611 N N . ASN A 0 580 . -96.764 2.406 72.968 1.00 92.99 580 A 1 ATOM 4612 C CA . ASN A 0 580 . -97.563 3.488 73.557 1.00 92.99 580 A 1 ATOM 4613 C C . ASN A 0 580 . -99.072 3.270 73.362 1.00 92.99 580 A 1 ATOM 4614 C CB . ASN A 0 580 . -97.153 4.824 72.914 1.00 92.99 580 A 1 ATOM 4615 O O . ASN A 0 580 . -99.873 3.582 74.247 1.00 92.99 580 A 1 ATOM 4616 C CG . ASN A 0 580 . -95.807 5.342 73.375 1.00 92.99 580 A 1 ATOM 4617 N ND2 . ASN A 0 580 . -95.196 6.212 72.605 1.00 92.99 580 A 1 ATOM 4618 O OD1 . ASN A 0 580 . -95.305 5.038 74.440 1.00 92.99 580 A 1 ATOM 4619 N N . SER A 0 581 . -99.476 2.765 72.194 1.00 90.62 581 A 1 ATOM 4620 C CA . SER A 0 581 . -100.874 2.440 71.917 1.00 90.62 581 A 1 ATOM 4621 C C . SER A 0 581 . -101.354 1.232 72.727 1.00 90.62 581 A 1 ATOM 4622 C CB . SER A 0 581 . -101.106 2.274 70.411 1.00 90.62 581 A 1 ATOM 4623 O O . SER A 0 581 . -102.442 1.292 73.293 1.00 90.62 581 A 1 ATOM 4624 O OG . SER A 0 581 . -100.643 1.049 69.895 1.00 90.62 581 A 1 ATOM 4625 N N . GLU A 0 582 . -100.528 0.196 72.883 1.00 92.36 582 A 1 ATOM 4626 C CA . GLU A 0 582 . -100.816 -0.974 73.716 1.00 92.36 582 A 1 ATOM 4627 C C . GLU A 0 582 . -100.956 -0.591 75.189 1.00 92.36 582 A 1 ATOM 4628 C CB . GLU A 0 582 . -99.714 -2.032 73.566 1.00 92.36 582 A 1 ATOM 4629 O O . GLU A 0 582 . -101.912 -1.011 75.835 1.00 92.36 582 A 1 ATOM 4630 C CG . GLU A 0 582 . -99.829 -2.821 72.254 1.00 92.36 582 A 1 ATOM 4631 C CD . GLU A 0 582 . -98.788 -3.948 72.151 1.00 92.36 582 A 1 ATOM 4632 O OE1 . GLU A 0 582 . -99.034 -4.879 71.351 1.00 92.36 582 A 1 ATOM 4633 O OE2 . GLU A 0 582 . -97.756 -3.877 72.857 1.00 92.36 582 A 1 ATOM 4634 N N . GLN A 0 583 . -100.081 0.272 75.713 1.00 91.08 583 A 1 ATOM 4635 C CA . GLN A 0 583 . -100.207 0.800 77.075 1.00 91.08 583 A 1 ATOM 4636 C C . GLN A 0 583 . -101.513 1.572 77.270 1.00 91.08 583 A 1 ATOM 4637 C CB . GLN A 0 583 . -99.017 1.706 77.405 1.00 91.08 583 A 1 ATOM 4638 O O . GLN A 0 583 . -102.217 1.342 78.252 1.00 91.08 583 A 1 ATOM 4639 C CG . GLN A 0 583 . -97.739 0.896 77.639 1.00 91.08 583 A 1 ATOM 4640 C CD . GLN A 0 583 . -96.528 1.780 77.902 1.00 91.08 583 A 1 ATOM 4641 N NE2 . GLN A 0 583 . -95.340 1.245 77.743 1.00 91.08 583 A 1 ATOM 4642 O OE1 . GLN A 0 583 . -96.610 2.945 78.257 1.00 91.08 583 A 1 ATOM 4643 N N . LYS A 0 584 . -101.889 2.438 76.317 1.00 92.85 584 A 1 ATOM 4644 C CA . LYS A 0 584 . -103.183 3.140 76.354 1.00 92.85 584 A 1 ATOM 4645 C C . LYS A 0 584 . -104.363 2.179 76.320 1.00 92.85 584 A 1 ATOM 4646 C CB . LYS A 0 584 . -103.307 4.111 75.177 1.00 92.85 584 A 1 ATOM 4647 O O . LYS A 0 584 . -105.329 2.387 77.047 1.00 92.85 584 A 1 ATOM 4648 C CG . LYS A 0 584 . -102.613 5.442 75.458 1.00 92.85 584 A 1 ATOM 4649 C CD . LYS A 0 584 . -102.791 6.353 74.243 1.00 92.85 584 A 1 ATOM 4650 C CE . LYS A 0 584 . -102.173 7.718 74.532 1.00 92.85 584 A 1 ATOM 4651 N NZ . LYS A 0 584 . -102.299 8.613 73.357 1.00 92.85 584 A 1 ATOM 4652 N N . VAL A 0 585 . -104.304 1.142 75.485 1.00 89.80 585 A 1 ATOM 4653 C CA . VAL A 0 585 . -105.338 0.103 75.439 1.00 89.80 585 A 1 ATOM 4654 C C . VAL A 0 585 . -105.405 -0.624 76.774 1.00 89.80 585 A 1 ATOM 4655 C CB . VAL A 0 585 . -105.100 -0.879 74.277 1.00 89.80 585 A 1 ATOM 4656 O O . VAL A 0 585 . -106.502 -0.805 77.291 1.00 89.80 585 A 1 ATOM 4657 C CG1 . VAL A 0 585 . -105.996 -2.123 74.365 1.00 89.80 585 A 1 ATOM 4658 C CG2 . VAL A 0 585 . -105.409 -0.195 72.939 1.00 89.80 585 A 1 ATOM 4659 N N . TYR A 0 586 . -104.272 -0.990 77.369 1.00 85.93 586 A 1 ATOM 4660 C CA . TYR A 0 586 . -104.227 -1.649 78.672 1.00 85.93 586 A 1 ATOM 4661 C C . TYR A 0 586 . -104.820 -0.764 79.777 1.00 85.93 586 A 1 ATOM 4662 C CB . TYR A 0 586 . -102.781 -2.049 78.986 1.00 85.93 586 A 1 ATOM 4663 O O . TYR A 0 586 . -105.629 -1.229 80.574 1.00 85.93 586 A 1 ATOM 4664 C CG . TYR A 0 586 . -102.684 -3.087 80.082 1.00 85.93 586 A 1 ATOM 4665 C CD1 . TYR A 0 586 . -102.612 -2.696 81.433 1.00 85.93 586 A 1 ATOM 4666 C CD2 . TYR A 0 586 . -102.694 -4.453 79.742 1.00 85.93 586 A 1 ATOM 4667 C CE1 . TYR A 0 586 . -102.548 -3.673 82.446 1.00 85.93 586 A 1 ATOM 4668 C CE2 . TYR A 0 586 . -102.626 -5.432 80.751 1.00 85.93 586 A 1 ATOM 4669 O OH . TYR A 0 586 . -102.488 -5.990 83.075 1.00 85.93 586 A 1 ATOM 4670 C CZ . TYR A 0 586 . -102.553 -5.043 82.103 1.00 85.93 586 A 1 ATOM 4671 N N . GLU A 0 587 . -104.496 0.529 79.791 1.00 88.02 587 A 1 ATOM 4672 C CA . GLU A 0 587 . -105.039 1.492 80.752 1.00 88.02 587 A 1 ATOM 4673 C C . GLU A 0 587 . -106.543 1.728 80.565 1.00 88.02 587 A 1 ATOM 4674 C CB . GLU A 0 587 . -104.235 2.794 80.654 1.00 88.02 587 A 1 ATOM 4675 O O . GLU A 0 587 . -107.294 1.728 81.539 1.00 88.02 587 A 1 ATOM 4676 C CG . GLU A 0 587 . -104.681 3.813 81.712 1.00 88.02 587 A 1 ATOM 4677 C CD . GLU A 0 587 . -103.627 4.891 82.001 1.00 88.02 587 A 1 ATOM 4678 O OE1 . GLU A 0 587 . -103.790 5.562 83.043 1.00 88.02 587 A 1 ATOM 4679 O OE2 . GLU A 0 587 . -102.697 5.063 81.181 1.00 88.02 587 A 1 ATOM 4680 N N . LEU A 0 588 . -107.016 1.858 79.323 1.00 83.76 588 A 1 ATOM 4681 C CA . LEU A 0 588 . -108.449 1.935 79.022 1.00 83.76 588 A 1 ATOM 4682 C C . LEU A 0 588 . -109.176 0.632 79.367 1.00 83.76 588 A 1 ATOM 4683 C CB . LEU A 0 588 . -108.651 2.271 77.537 1.00 83.76 588 A 1 ATOM 4684 O O . LEU A 0 588 . -110.296 0.673 79.866 1.00 83.76 588 A 1 ATOM 4685 C CG . LEU A 0 588 . -108.339 3.731 77.170 1.00 83.76 588 A 1 ATOM 4686 C CD1 . LEU A 0 588 . -108.407 3.889 75.650 1.00 83.76 588 A 1 ATOM 4687 C CD2 . LEU A 0 588 . -109.338 4.710 77.795 1.00 83.76 588 A 1 ATOM 4688 N N . THR A 0 589 . -108.540 -0.518 79.152 1.00 86.13 589 A 1 ATOM 4689 C CA . THR A 0 589 . -109.082 -1.831 79.525 1.00 86.13 589 A 1 ATOM 4690 C C . THR A 0 589 . -109.184 -1.948 81.039 1.00 86.13 589 A 1 ATOM 4691 C CB . THR A 0 589 . -108.230 -2.976 78.960 1.00 86.13 589 A 1 ATOM 4692 O O . THR A 0 589 . -110.215 -2.376 81.547 1.00 86.13 589 A 1 ATOM 4693 C CG2 . THR A 0 589 . -108.841 -4.349 79.235 1.00 86.13 589 A 1 ATOM 4694 O OG1 . THR A 0 589 . -108.148 -2.859 77.561 1.00 86.13 589 A 1 ATOM 4695 N N . TYR A 0 590 . -108.176 -1.482 81.778 1.00 79.85 590 A 1 ATOM 4696 C CA . TYR A 0 590 . -108.214 -1.416 83.235 1.00 79.85 590 A 1 ATOM 4697 C C . TYR A 0 590 . -109.302 -0.457 83.736 1.00 79.85 590 A 1 ATOM 4698 C CB . TYR A 0 590 . -106.832 -1.010 83.755 1.00 79.85 590 A 1 ATOM 4699 O O . TYR A 0 590 . -110.025 -0.789 84.676 1.00 79.85 590 A 1 ATOM 4700 C CG . TYR A 0 590 . -106.750 -1.018 85.266 1.00 79.85 590 A 1 ATOM 4701 C CD1 . TYR A 0 590 . -106.883 0.182 85.991 1.00 79.85 590 A 1 ATOM 4702 C CD2 . TYR A 0 590 . -106.580 -2.239 85.945 1.00 79.85 590 A 1 ATOM 4703 C CE1 . TYR A 0 590 . -106.836 0.163 87.398 1.00 79.85 590 A 1 ATOM 4704 C CE2 . TYR A 0 590 . -106.527 -2.262 87.351 1.00 79.85 590 A 1 ATOM 4705 O OH . TYR A 0 590 . -106.605 -1.084 89.436 1.00 79.85 590 A 1 ATOM 4706 C CZ . TYR A 0 590 . -106.654 -1.061 88.078 1.00 79.85 590 A 1 ATOM 4707 N N . GLN A 0 591 . -109.483 0.704 83.095 1.00 83.29 591 A 1 ATOM 4708 C CA . GLN A 0 591 . -110.586 1.630 83.385 1.00 83.29 591 A 1 ATOM 4709 C C . GLN A 0 591 . -111.957 1.007 83.092 1.00 83.29 591 A 1 ATOM 4710 C CB . GLN A 0 591 . -110.430 2.929 82.586 1.00 83.29 591 A 1 ATOM 4711 O O . GLN A 0 591 . -112.891 1.177 83.875 1.00 83.29 591 A 1 ATOM 4712 C CG . GLN A 0 591 . -109.353 3.847 83.174 1.00 83.29 591 A 1 ATOM 4713 C CD . GLN A 0 591 . -109.300 5.172 82.428 1.00 83.29 591 A 1 ATOM 4714 N NE2 . GLN A 0 591 . -108.203 5.495 81.780 1.00 83.29 591 A 1 ATOM 4715 O OE1 . GLN A 0 591 . -110.248 5.940 82.413 1.00 83.29 591 A 1 ATOM 4716 N N . LEU A 0 592 . -112.090 0.249 82.004 1.00 77.82 592 A 1 ATOM 4717 C CA . LEU A 0 592 . -113.306 -0.498 81.688 1.00 77.82 592 A 1 ATOM 4718 C C . LEU A 0 592 . -113.557 -1.617 82.691 1.00 77.82 592 A 1 ATOM 4719 C CB . LEU A 0 592 . -113.239 -1.058 80.262 1.00 77.82 592 A 1 ATOM 4720 O O . LEU A 0 592 . -114.687 -1.801 83.116 1.00 77.82 592 A 1 ATOM 4721 C CG . LEU A 0 592 . -113.566 -0.019 79.179 1.00 77.82 592 A 1 ATOM 4722 C CD1 . LEU A 0 592 . -113.277 -0.631 77.808 1.00 77.82 592 A 1 ATOM 4723 C CD2 . LEU A 0 592 . -115.039 0.406 79.205 1.00 77.82 592 A 1 ATOM 4724 N N . GLU A 0 593 . -112.527 -2.333 83.131 1.00 78.56 593 A 1 ATOM 4725 C CA . GLU A 0 593 . -112.677 -3.387 84.130 1.00 78.56 593 A 1 ATOM 4726 C C . GLU A 0 593 . -113.025 -2.811 85.508 1.00 78.56 593 A 1 ATOM 4727 C CB . GLU A 0 593 . -111.400 -4.234 84.182 1.00 78.56 593 A 1 ATOM 4728 O O . GLU A 0 593 . -113.820 -3.392 86.242 1.00 78.56 593 A 1 ATOM 4729 C CG . GLU A 0 593 . -111.696 -5.588 84.837 1.00 78.56 593 A 1 ATOM 4730 C CD . GLU A 0 593 . -110.456 -6.459 85.042 1.00 78.56 593 A 1 ATOM 4731 O OE1 . GLU A 0 593 . -110.588 -7.401 85.863 1.00 78.56 593 A 1 ATOM 4732 O OE2 . GLU A 0 593 . -109.372 -6.134 84.523 1.00 78.56 593 A 1 ATOM 4733 N N . SER A 0 594 . -112.488 -1.642 85.862 1.00 71.04 594 A 1 ATOM 4734 C CA . SER A 0 594 . -112.809 -0.964 87.122 1.00 71.04 594 A 1 ATOM 4735 C C . SER A 0 594 . -114.167 -0.257 87.092 1.00 71.04 594 A 1 ATOM 4736 C CB . SER A 0 594 . -111.670 -0.051 87.587 1.00 71.04 594 A 1 ATOM 4737 O O . SER A 0 594 . -114.883 -0.303 88.094 1.00 71.04 594 A 1 ATOM 4738 O OG . SER A 0 594 . -111.111 0.717 86.553 1.00 71.04 594 A 1 ATOM 4739 N N . THR A 0 595 . -114.603 0.299 85.959 1.00 65.30 595 A 1 ATOM 4740 C CA . THR A 0 595 . -115.993 0.761 85.782 1.00 65.30 595 A 1 ATOM 4741 C C . THR A 0 595 . -116.970 -0.407 85.691 1.00 65.30 595 A 1 ATOM 4742 C CB . THR A 0 595 . -116.179 1.691 84.576 1.00 65.30 595 A 1 ATOM 4743 O O . THR A 0 595 . -118.028 -0.335 86.302 1.00 65.30 595 A 1 ATOM 4744 C CG2 . THR A 0 595 . -115.562 3.066 84.811 1.00 65.30 595 A 1 ATOM 4745 O OG1 . THR A 0 595 . -115.590 1.160 83.425 1.00 65.30 595 A 1 ATOM 4746 N N . ALA A 0 596 . -116.605 -1.526 85.062 1.00 66.31 596 A 1 ATOM 4747 C CA . ALA A 0 596 . -117.397 -2.753 85.055 1.00 66.31 596 A 1 ATOM 4748 C C . ALA A 0 596 . -117.491 -3.380 86.449 1.00 66.31 596 A 1 ATOM 4749 C CB . ALA A 0 596 . -116.824 -3.751 84.043 1.00 66.31 596 A 1 ATOM 4750 O O . ALA A 0 596 . -118.571 -3.797 86.835 1.00 66.31 596 A 1 ATOM 4751 N N . LYS A 0 597 . -116.419 -3.398 87.252 1.00 59.42 597 A 1 ATOM 4752 C CA . LYS A 0 597 . -116.455 -3.856 88.655 1.00 59.42 597 A 1 ATOM 4753 C C . LYS A 0 597 . -117.220 -2.891 89.564 1.00 59.42 597 A 1 ATOM 4754 C CB . LYS A 0 597 . -115.029 -4.106 89.175 1.00 59.42 597 A 1 ATOM 4755 O O . LYS A 0 597 . -117.906 -3.347 90.472 1.00 59.42 597 A 1 ATOM 4756 C CG . LYS A 0 597 . -114.477 -5.457 88.692 1.00 59.42 597 A 1 ATOM 4757 C CD . LYS A 0 597 . -112.970 -5.594 88.957 1.00 59.42 597 A 1 ATOM 4758 C CE . LYS A 0 597 . -112.522 -7.024 88.627 1.00 59.42 597 A 1 ATOM 4759 N NZ . LYS A 0 597 . -111.052 -7.154 88.475 1.00 59.42 597 A 1 ATOM 4760 N N . SER A 0 598 . -117.161 -1.586 89.297 1.00 57.21 598 A 1 ATOM 4761 C CA . SER A 0 598 . -117.988 -0.590 89.998 1.00 57.21 598 A 1 ATOM 4762 C C . SER A 0 598 . -119.461 -0.648 89.569 1.00 57.21 598 A 1 ATOM 4763 C CB . SER A 0 598 . -117.435 0.824 89.802 1.00 57.21 598 A 1 ATOM 4764 O O . SER A 0 598 . -120.330 -0.339 90.372 1.00 57.21 598 A 1 ATOM 4765 O OG . SER A 0 598 . -116.084 0.893 90.220 1.00 57.21 598 A 1 ATOM 4766 N N . SER A 0 599 . -119.739 -1.094 88.341 1.00 45.94 599 A 1 ATOM 4767 C CA . SER A 0 599 . -121.082 -1.324 87.786 1.00 45.94 599 A 1 ATOM 4768 C C . SER A 0 599 . -121.644 -2.718 88.128 1.00 45.94 599 A 1 ATOM 4769 C CB . SER A 0 599 . -121.011 -1.106 86.268 1.00 45.94 599 A 1 ATOM 4770 O O . SER A 0 599 . -122.850 -2.904 88.231 1.00 45.94 599 A 1 ATOM 4771 O OG . SER A 0 599 . -122.288 -1.156 85.678 1.00 45.94 599 A 1 ATOM 4772 N N . SER A 0 600 . -120.778 -3.704 88.398 1.00 38.86 600 A 1 ATOM 4773 C CA . SER A 0 600 . -121.150 -5.067 88.822 1.00 38.86 600 A 1 ATOM 4774 C C . SER A 0 600 . -121.743 -5.094 90.236 1.00 38.86 600 A 1 ATOM 4775 C CB . SER A 0 600 . -119.928 -5.988 88.725 1.00 38.86 600 A 1 ATOM 4776 O O . SER A 0 600 . -122.465 -6.015 90.609 1.00 38.86 600 A 1 ATOM 4777 O OG . SER A 0 600 . -120.287 -7.343 88.892 1.00 38.86 600 A 1 ATOM 4778 N N . ASN A 0 601 . -121.524 -4.029 91.009 1.00 35.49 601 A 1 ATOM 4779 C CA . ASN A 0 601 . -122.319 -3.746 92.190 1.00 35.49 601 A 1 ATOM 4780 C C . ASN A 0 601 . -123.484 -2.837 91.778 1.00 35.49 601 A 1 ATOM 4781 C CB . ASN A 0 601 . -121.417 -3.126 93.266 1.00 35.49 601 A 1 ATOM 4782 O O . ASN A 0 601 . -123.344 -1.616 91.766 1.00 35.49 601 A 1 ATOM 4783 C CG . ASN A 0 601 . -120.324 -4.063 93.745 1.00 35.49 601 A 1 ATOM 4784 N ND2 . ASN A 0 601 . -119.230 -3.517 94.220 1.00 35.49 601 A 1 ATOM 4785 O OD1 . ASN A 0 601 . -120.424 -5.276 93.739 1.00 35.49 601 A 1 ATOM 4786 N N . ASN A 0 602 . -124.647 -3.446 91.548 1.00 33.65 602 A 1 ATOM 4787 C CA . ASN A 0 602 . -125.953 -2.808 91.345 1.00 33.65 602 A 1 ATOM 4788 C C . ASN A 0 602 . -126.236 -2.325 89.912 1.00 33.65 602 A 1 ATOM 4789 C CB . ASN A 0 602 . -126.222 -1.692 92.384 1.00 33.65 602 A 1 ATOM 4790 O O . ASN A 0 602 . -126.079 -1.155 89.579 1.00 33.65 602 A 1 ATOM 4791 C CG . ASN A 0 602 . -125.745 -2.005 93.788 1.00 33.65 602 A 1 ATOM 4792 N ND2 . ASN A 0 602 . -124.719 -1.334 94.256 1.00 33.65 602 A 1 ATOM 4793 O OD1 . ASN A 0 602 . -126.266 -2.864 94.472 1.00 33.65 602 A 1 ATOM 4794 N N . SER A 0 603 . -126.859 -3.167 89.096 1.00 33.39 603 A 1 ATOM 4795 C CA . SER A 0 603 . -128.326 -3.241 89.042 1.00 33.39 603 A 1 ATOM 4796 C C . SER A 0 603 . -128.756 -4.183 87.921 1.00 33.39 603 A 1 ATOM 4797 C CB . SER A 0 603 . -129.031 -1.877 88.884 1.00 33.39 603 A 1 ATOM 4798 O O . SER A 0 603 . -128.393 -4.019 86.759 1.00 33.39 603 A 1 ATOM 4799 O OG . SER A 0 603 . -128.326 -0.955 88.080 1.00 33.39 603 A 1 ATOM 4800 N N . ASP A 0 604 . -129.547 -5.181 88.312 1.00 25.74 604 A 1 ATOM 4801 C CA . ASP A 0 604 . -130.495 -5.859 87.444 1.00 25.74 604 A 1 ATOM 4802 C C . ASP A 0 604 . -131.230 -4.821 86.594 1.00 25.74 604 A 1 ATOM 4803 C CB . ASP A 0 604 . -131.538 -6.566 88.328 1.00 25.74 604 A 1 ATOM 4804 O O . ASP A 0 604 . -131.692 -3.823 87.142 1.00 25.74 604 A 1 ATOM 4805 C CG . ASP A 0 604 . -130.922 -7.598 89.269 1.00 25.74 604 A 1 ATOM 4806 O OD1 . ASP A 0 604 . -130.328 -8.561 88.739 1.00 25.74 604 A 1 ATOM 4807 O OD2 . ASP A 0 604 . -131.042 -7.405 90.500 1.00 25.74 604 A 1 ATOM 4808 N N . LEU A 0 605 . -131.338 -5.046 85.286 1.00 29.77 605 A 1 ATOM 4809 C CA . LEU A 0 605 . -132.577 -4.913 84.517 1.00 29.77 605 A 1 ATOM 4810 C C . LEU A 0 605 . -132.290 -5.130 83.024 1.00 29.77 605 A 1 ATOM 4811 C CB . LEU A 0 605 . -133.319 -3.571 84.744 1.00 29.77 605 A 1 ATOM 4812 O O . LEU A 0 605 . -131.603 -4.355 82.369 1.00 29.77 605 A 1 ATOM 4813 C CG . LEU A 0 605 . -134.345 -3.568 85.912 1.00 29.77 605 A 1 ATOM 4814 C CD1 . LEU A 0 605 . -134.869 -2.149 86.127 1.00 29.77 605 A 1 ATOM 4815 C CD2 . LEU A 0 605 . -135.534 -4.495 85.670 1.00 29.77 605 A 1 ATOM 4816 N N . ASN A 0 606 . -132.911 -6.199 82.527 1.00 28.86 606 A 1 ATOM 4817 C CA . ASN A 0 606 . -133.557 -6.320 81.224 1.00 28.86 606 A 1 ATOM 4818 C C . ASN A 0 606 . -132.750 -5.939 79.983 1.00 28.86 606 A 1 ATOM 4819 C CB . ASN A 0 606 . -134.929 -5.635 81.304 1.00 28.86 606 A 1 ATOM 4820 O O . ASN A 0 606 . -132.728 -4.799 79.524 1.00 28.86 606 A 1 ATOM 4821 C CG . ASN A 0 606 . -135.876 -6.383 82.224 1.00 28.86 606 A 1 ATOM 4822 N ND2 . ASN A 0 606 . -136.951 -5.760 82.638 1.00 28.86 606 A 1 ATOM 4823 O OD1 . ASN A 0 606 . -135.672 -7.527 82.592 1.00 28.86 606 A 1 ATOM 4824 N N . GLY A 0 607 . -132.206 -6.991 79.373 1.00 28.33 607 A 1 ATOM 4825 C CA . GLY A 0 607 . -131.795 -6.984 77.985 1.00 28.33 607 A 1 ATOM 4826 C C . GLY A 0 607 . -132.984 -6.894 77.031 1.00 28.33 607 A 1 ATOM 4827 O O . GLY A 0 607 . -133.976 -7.605 77.173 1.00 28.33 607 A 1 ATOM 4828 N N . GLU A 0 608 . -132.814 -6.079 75.999 1.00 30.05 608 A 1 ATOM 4829 C CA . GLU A 0 608 . -133.422 -6.315 74.699 1.00 30.05 608 A 1 ATOM 4830 C C . GLU A 0 608 . -132.385 -5.950 73.616 1.00 30.05 608 A 1 ATOM 4831 C CB . GLU A 0 608 . -134.766 -5.585 74.568 1.00 30.05 608 A 1 ATOM 4832 O O . GLU A 0 608 . -131.664 -4.957 73.765 1.00 30.05 608 A 1 ATOM 4833 C CG . GLU A 0 608 . -135.628 -6.227 73.468 1.00 30.05 608 A 1 ATOM 4834 C CD . GLU A 0 608 . -137.078 -5.726 73.434 1.00 30.05 608 A 1 ATOM 4835 O OE1 . GLU A 0 608 . -137.867 -6.348 72.686 1.00 30.05 608 A 1 ATOM 4836 O OE2 . GLU A 0 608 . -137.391 -4.734 74.129 1.00 30.05 608 A 1 ATOM 4837 N N . PRO A 0 609 . -132.199 -6.787 72.580 1.00 36.45 609 A 1 ATOM 4838 C CA . PRO A 0 609 . -131.000 -6.792 71.755 1.00 36.45 609 A 1 ATOM 4839 C C . PRO A 0 609 . -131.127 -5.838 70.563 1.00 36.45 609 A 1 ATOM 4840 C CB . PRO A 0 609 . -130.822 -8.250 71.316 1.00 36.45 609 A 1 ATOM 4841 O O . PRO A 0 609 . -132.010 -5.980 69.721 1.00 36.45 609 A 1 ATOM 4842 C CG . PRO A 0 609 . -132.192 -8.909 71.496 1.00 36.45 609 A 1 ATOM 4843 C CD . PRO A 0 609 . -133.080 -7.859 72.148 1.00 36.45 609 A 1 ATOM 4844 N N . ILE A 0 610 . -130.180 -4.907 70.446 1.00 32.04 610 A 1 ATOM 4845 C CA . ILE A 0 610 . -130.016 -4.016 69.292 1.00 32.04 610 A 1 ATOM 4846 C C . ILE A 0 610 . -128.825 -4.538 68.478 1.00 32.04 610 A 1 ATOM 4847 C CB . ILE A 0 610 . -129.841 -2.548 69.768 1.00 32.04 610 A 1 ATOM 4848 O O . ILE A 0 610 . -127.682 -4.194 68.767 1.00 32.04 610 A 1 ATOM 4849 C CG1 . ILE A 0 610 . -131.070 -2.078 70.587 1.00 32.04 610 A 1 ATOM 4850 C CG2 . ILE A 0 610 . -129.605 -1.605 68.570 1.00 32.04 610 A 1 ATOM 4851 C CD1 . ILE A 0 610 . -130.902 -0.702 71.246 1.00 32.04 610 A 1 ATOM 4852 N N . ILE A 0 611 . -129.062 -5.387 67.470 1.00 35.24 611 A 1 ATOM 4853 C CA . ILE A 0 611 . -128.022 -5.768 66.495 1.00 35.24 611 A 1 ATOM 4854 C C . ILE A 0 611 . -128.236 -5.024 65.177 1.00 35.24 611 A 1 ATOM 4855 C CB . ILE A 0 611 . -127.751 -7.283 66.397 1.00 35.24 611 A 1 ATOM 4856 O O . ILE A 0 611 . -128.976 -5.404 64.276 1.00 35.24 611 A 1 ATOM 4857 C CG1 . ILE A 0 611 . -127.251 -7.761 67.786 1.00 35.24 611 A 1 ATOM 4858 C CG2 . ILE A 0 611 . -126.694 -7.558 65.306 1.00 35.24 611 A 1 ATOM 4859 C CD1 . ILE A 0 611 . -126.568 -9.133 67.822 1.00 35.24 611 A 1 ATOM 4860 N N . ILE A 0 612 . -127.555 -3.888 65.194 1.00 30.80 612 A 1 ATOM 4861 C CA . ILE A 0 612 . -126.901 -3.086 64.167 1.00 30.80 612 A 1 ATOM 4862 C C . ILE A 0 612 . -126.763 -3.759 62.786 1.00 30.80 612 A 1 ATOM 4863 C CB . ILE A 0 612 . -125.528 -2.672 64.760 1.00 30.80 612 A 1 ATOM 4864 O O . ILE A 0 612 . -126.041 -4.730 62.576 1.00 30.80 612 A 1 ATOM 4865 C CG1 . ILE A 0 612 . -125.712 -1.952 66.130 1.00 30.80 612 A 1 ATOM 4866 C CG2 . ILE A 0 612 . -124.743 -1.770 63.792 1.00 30.80 612 A 1 ATOM 4867 C CD1 . ILE A 0 612 . -124.412 -1.671 66.887 1.00 30.80 612 A 1 ATOM 4868 N N . ASN A 0 613 . -127.430 -3.106 61.839 1.00 28.40 613 A 1 ATOM 4869 C CA . ASN A 0 613 . -127.374 -3.212 60.388 1.00 28.40 613 A 1 ATOM 4870 C C . ASN A 0 613 . -125.943 -3.016 59.833 1.00 28.40 613 A 1 ATOM 4871 C CB . ASN A 0 613 . -128.329 -2.081 59.942 1.00 28.40 613 A 1 ATOM 4872 O O . ASN A 0 613 . -125.448 -1.887 59.782 1.00 28.40 613 A 1 ATOM 4873 C CG . ASN A 0 613 . -128.523 -1.954 58.450 1.00 28.40 613 A 1 ATOM 4874 N ND2 . ASN A 0 613 . -128.738 -0.756 57.956 1.00 28.40 613 A 1 ATOM 4875 O OD1 . ASN A 0 613 . -128.545 -2.917 57.714 1.00 28.40 613 A 1 ATOM 4876 N N . ILE A 0 614 . -125.285 -4.096 59.399 1.00 34.41 614 A 1 ATOM 4877 C CA . ILE A 0 614 . -124.016 -4.038 58.659 1.00 34.41 614 A 1 ATOM 4878 C C . ILE A 0 614 . -124.348 -3.810 57.184 1.00 34.41 614 A 1 ATOM 4879 C CB . ILE A 0 614 . -123.144 -5.295 58.901 1.00 34.41 614 A 1 ATOM 4880 O O . ILE A 0 614 . -124.791 -4.715 56.480 1.00 34.41 614 A 1 ATOM 4881 C CG1 . ILE A 0 614 . -122.788 -5.405 60.403 1.00 34.41 614 A 1 ATOM 4882 C CG2 . ILE A 0 614 . -121.861 -5.246 58.044 1.00 34.41 614 A 1 ATOM 4883 C CD1 . ILE A 0 614 . -122.056 -6.696 60.790 1.00 34.41 614 A 1 ATOM 4884 N N . LYS A 0 615 . -124.143 -2.571 56.732 1.00 36.23 615 A 1 ATOM 4885 C CA . LYS A 0 615 . -124.144 -2.206 55.316 1.00 36.23 615 A 1 ATOM 4886 C C . LYS A 0 615 . -122.928 -2.836 54.641 1.00 36.23 615 A 1 ATOM 4887 C CB . LYS A 0 615 . -124.103 -0.681 55.155 1.00 36.23 615 A 1 ATOM 4888 O O . LYS A 0 615 . -121.794 -2.459 54.924 1.00 36.23 615 A 1 ATOM 4889 C CG . LYS A 0 615 . -125.388 0.011 55.627 1.00 36.23 615 A 1 ATOM 4890 C CD . LYS A 0 615 . -125.263 1.507 55.334 1.00 36.23 615 A 1 ATOM 4891 C CE . LYS A 0 615 . -126.546 2.255 55.692 1.00 36.23 615 A 1 ATOM 4892 N NZ . LYS A 0 615 . -126.445 3.661 55.236 1.00 36.23 615 A 1 ATOM 4893 N N . SER A 0 616 . -123.178 -3.800 53.767 1.00 35.14 616 A 1 ATOM 4894 C CA . SER A 0 616 . -122.218 -4.293 52.784 1.00 35.14 616 A 1 ATOM 4895 C C . SER A 0 616 . -122.472 -3.551 51.476 1.00 35.14 616 A 1 ATOM 4896 C CB . SER A 0 616 . -122.349 -5.812 52.617 1.00 35.14 616 A 1 ATOM 4897 O O . SER A 0 616 . -123.169 -4.058 50.603 1.00 35.14 616 A 1 ATOM 4898 O OG . SER A 0 616 . -122.138 -6.464 53.856 1.00 35.14 616 A 1 ATOM 4899 N N . ASP A 0 617 . -121.951 -2.330 51.374 1.00 29.43 617 A 1 ATOM 4900 C CA . ASP A 0 617 . -121.901 -1.618 50.102 1.00 29.43 617 A 1 ATOM 4901 C C . ASP A 0 617 . -120.674 -2.115 49.322 1.00 29.43 617 A 1 ATOM 4902 C CB . ASP A 0 617 . -121.936 -0.089 50.298 1.00 29.43 617 A 1 ATOM 4903 O O . ASP A 0 617 . -119.542 -2.058 49.801 1.00 29.43 617 A 1 ATOM 4904 C CG . ASP A 0 617 . -123.300 0.443 50.783 1.00 29.43 617 A 1 ATOM 4905 O OD1 . ASP A 0 617 . -124.334 -0.216 50.536 1.00 29.43 617 A 1 ATOM 4906 O OD2 . ASP A 0 617 . -123.320 1.503 51.458 1.00 29.43 617 A 1 ATOM 4907 N N . GLU A 0 618 . -120.980 -2.717 48.172 1.00 28.07 618 A 1 ATOM 4908 C CA . GLU A 0 618 . -120.318 -2.608 46.867 1.00 28.07 618 A 1 ATOM 4909 C C . GLU A 0 618 . -118.837 -2.186 46.821 1.00 28.07 618 A 1 ATOM 4910 C CB . GLU A 0 618 . -121.141 -1.618 46.016 1.00 28.07 618 A 1 ATOM 4911 O O . GLU A 0 618 . -118.455 -1.147 47.341 1.00 28.07 618 A 1 ATOM 4912 C CG . GLU A 0 618 . -122.546 -2.143 45.676 1.00 28.07 618 A 1 ATOM 4913 C CD . GLU A 0 618 . -123.399 -1.134 44.888 1.00 28.07 618 A 1 ATOM 4914 O OE1 . GLU A 0 618 . -124.101 -1.586 43.954 1.00 28.07 618 A 1 ATOM 4915 O OE2 . GLU A 0 618 . -123.352 0.071 45.218 1.00 28.07 618 A 1 ATOM 4916 N N . ILE A 0 619 . -118.029 -2.914 46.034 1.00 33.31 619 A 1 ATOM 4917 C CA . ILE A 0 619 . -117.385 -2.376 44.816 1.00 33.31 619 A 1 ATOM 4918 C C . ILE A 0 619 . -116.743 -3.521 44.001 1.00 33.31 619 A 1 ATOM 4919 C CB . ILE A 0 619 . -116.404 -1.197 45.083 1.00 33.31 619 A 1 ATOM 4920 O O . ILE A 0 619 . -115.826 -4.220 44.422 1.00 33.31 619 A 1 ATOM 4921 C CG1 . ILE A 0 619 . -117.145 0.170 45.112 1.00 33.31 619 A 1 ATOM 4922 C CG2 . ILE A 0 619 . -115.317 -1.044 43.998 1.00 33.31 619 A 1 ATOM 4923 C CD1 . ILE A 0 619 . -116.537 1.147 46.127 1.00 33.31 619 A 1 ATOM 4924 N N . CYS A 0 620 . -117.317 -3.684 42.812 1.00 33.39 620 A 1 ATOM 4925 C CA . CYS A 0 620 . -116.808 -4.122 41.513 1.00 33.39 620 A 1 ATOM 4926 C C . CYS A 0 620 . -115.436 -4.820 41.391 1.00 33.39 620 A 1 ATOM 4927 C CB . CYS A 0 620 . -116.856 -2.882 40.611 1.00 33.39 620 A 1 ATOM 4928 O O . CYS A 0 620 . -114.371 -4.211 41.474 1.00 33.39 620 A 1 ATOM 4929 S SG . CYS A 0 620 . -118.554 -2.225 40.583 1.00 33.39 620 A 1 ATOM 4930 N N . ILE A 0 621 . -115.509 -6.079 40.948 1.00 37.58 621 A 1 ATOM 4931 C CA . ILE A 0 621 . -114.457 -6.826 40.250 1.00 37.58 621 A 1 ATOM 4932 C C . ILE A 0 621 . -114.374 -6.295 38.808 1.00 37.58 621 A 1 ATOM 4933 C CB . ILE A 0 621 . -114.804 -8.341 40.291 1.00 37.58 621 A 1 ATOM 4934 O O . ILE A 0 621 . -115.161 -6.698 37.949 1.00 37.58 621 A 1 ATOM 4935 C CG1 . ILE A 0 621 . -114.853 -8.860 41.749 1.00 37.58 621 A 1 ATOM 4936 C CG2 . ILE A 0 621 . -113.815 -9.187 39.461 1.00 37.58 621 A 1 ATOM 4937 C CD1 . ILE A 0 621 . -115.499 -10.244 41.898 1.00 37.58 621 A 1 ATOM 4938 N N . ASN A 0 622 . -113.422 -5.404 38.524 1.00 40.75 622 A 1 ATOM 4939 C CA . ASN A 0 622 . -113.013 -5.117 37.149 1.00 40.75 622 A 1 ATOM 4940 C C . ASN A 0 622 . -112.028 -6.198 36.696 1.00 40.75 622 A 1 ATOM 4941 C CB . ASN A 0 622 . -112.461 -3.684 37.009 1.00 40.75 622 A 1 ATOM 4942 O O . ASN A 0 622 . -110.906 -6.295 37.191 1.00 40.75 622 A 1 ATOM 4943 C CG . ASN A 0 622 . -113.527 -2.664 36.635 1.00 40.75 622 A 1 ATOM 4944 N ND2 . ASN A 0 622 . -113.186 -1.398 36.631 1.00 40.75 622 A 1 ATOM 4945 O OD1 . ASN A 0 622 . -114.661 -2.975 36.315 1.00 40.75 622 A 1 ATOM 4946 N N . LYS A 0 623 . -112.496 -7.033 35.764 1.00 42.62 623 A 1 ATOM 4947 C CA . LYS A 0 623 . -111.712 -8.048 35.062 1.00 42.62 623 A 1 ATOM 4948 C C . LYS A 0 623 . -110.577 -7.360 34.310 1.00 42.62 623 A 1 ATOM 4949 C CB . LYS A 0 623 . -112.615 -8.839 34.108 1.00 42.62 623 A 1 ATOM 4950 O O . LYS A 0 623 . -110.801 -6.519 33.448 1.00 42.62 623 A 1 ATOM 4951 C CG . LYS A 0 623 . -113.576 -9.754 34.880 1.00 42.62 623 A 1 ATOM 4952 C CD . LYS A 0 623 . -114.521 -10.471 33.913 1.00 42.62 623 A 1 ATOM 4953 C CE . LYS A 0 623 . -115.434 -11.423 34.690 1.00 42.62 623 A 1 ATOM 4954 N NZ . LYS A 0 623 . -116.393 -12.099 33.783 1.00 42.62 623 A 1 ATOM 4955 N N . GLN A 0 624 . -109.374 -7.714 34.724 1.00 43.75 624 A 1 ATOM 4956 C CA . GLN A 0 624 . -108.110 -7.166 34.290 1.00 43.75 624 A 1 ATOM 4957 C C . GLN A 0 624 . -107.815 -7.601 32.851 1.00 43.75 624 A 1 ATOM 4958 C CB . GLN A 0 624 . -107.076 -7.668 35.309 1.00 43.75 624 A 1 ATOM 4959 O O . GLN A 0 624 . -107.702 -8.788 32.551 1.00 43.75 624 A 1 ATOM 4960 C CG . GLN A 0 624 . -105.839 -6.786 35.490 1.00 43.75 624 A 1 ATOM 4961 C CD . GLN A 0 624 . -104.934 -7.349 36.595 1.00 43.75 624 A 1 ATOM 4962 N NE2 . GLN A 0 624 . -103.649 -7.084 36.609 1.00 43.75 624 A 1 ATOM 4963 O OE1 . GLN A 0 624 . -105.371 -8.029 37.506 1.00 43.75 624 A 1 ATOM 4964 N N . ASP A 0 625 . -107.659 -6.599 31.997 1.00 44.24 625 A 1 ATOM 4965 C CA . ASP A 0 625 . -107.214 -6.628 30.603 1.00 44.24 625 A 1 ATOM 4966 C C . ASP A 0 625 . -105.698 -6.935 30.491 1.00 44.24 625 A 1 ATOM 4967 C CB . ASP A 0 625 . -107.615 -5.255 30.018 1.00 44.24 625 A 1 ATOM 4968 O O . ASP A 0 625 . -104.962 -6.347 29.707 1.00 44.24 625 A 1 ATOM 4969 C CG . ASP A 0 625 . -107.987 -5.250 28.536 1.00 44.24 625 A 1 ATOM 4970 O OD1 . ASP A 0 625 . -108.042 -6.343 27.930 1.00 44.24 625 A 1 ATOM 4971 O OD2 . ASP A 0 625 . -108.303 -4.139 28.053 1.00 44.24 625 A 1 ATOM 4972 N N . GLU A 0 626 . -105.178 -7.829 31.339 1.00 54.40 626 A 1 ATOM 4973 C CA . GLU A 0 626 . -103.731 -8.089 31.489 1.00 54.40 626 A 1 ATOM 4974 C C . GLU A 0 626 . -103.269 -9.392 30.828 1.00 54.40 626 A 1 ATOM 4975 C CB . GLU A 0 626 . -103.327 -7.951 32.967 1.00 54.40 626 A 1 ATOM 4976 O O . GLU A 0 626 . -102.110 -9.792 30.944 1.00 54.40 626 A 1 ATOM 4977 C CG . GLU A 0 626 . -102.985 -6.472 33.282 1.00 54.40 626 A 1 ATOM 4978 C CD . GLU A 0 626 . -101.546 -6.063 32.944 1.00 54.40 626 A 1 ATOM 4979 O OE1 . GLU A 0 626 . -101.159 -4.886 33.163 1.00 54.40 626 A 1 ATOM 4980 O OE2 . GLU A 0 626 . -100.773 -6.949 32.546 1.00 54.40 626 A 1 ATOM 4981 N N . GLN A 0 627 . -104.137 -10.042 30.049 1.00 53.83 627 A 1 ATOM 4982 C CA . GLN A 0 627 . -103.731 -11.228 29.295 1.00 53.83 627 A 1 ATOM 4983 C C . GLN A 0 627 . -102.874 -10.885 28.058 1.00 53.83 627 A 1 ATOM 4984 C CB . GLN A 0 627 . -104.951 -12.125 29.027 1.00 53.83 627 A 1 ATOM 4985 O O . GLN A 0 627 . -102.120 -11.735 27.599 1.00 53.83 627 A 1 ATOM 4986 C CG . GLN A 0 627 . -104.563 -13.609 29.145 1.00 53.83 627 A 1 ATOM 4987 C CD . GLN A 0 627 . -105.752 -14.565 29.180 1.00 53.83 627 A 1 ATOM 4988 N NE2 . GLN A 0 627 . -105.508 -15.852 29.068 1.00 53.83 627 A 1 ATOM 4989 O OE1 . GLN A 0 627 . -106.906 -14.205 29.339 1.00 53.83 627 A 1 ATOM 4990 N N . HIS A 0 628 . -102.865 -9.625 27.599 1.00 51.33 628 A 1 ATOM 4991 C CA . HIS A 0 628 . -101.974 -9.169 26.520 1.00 51.33 628 A 1 ATOM 4992 C C . HIS A 0 628 . -100.573 -8.726 26.980 1.00 51.33 628 A 1 ATOM 4993 C CB . HIS A 0 628 . -102.680 -8.081 25.697 1.00 51.33 628 A 1 ATOM 4994 O O . HIS A 0 628 . -99.660 -8.647 26.158 1.00 51.33 628 A 1 ATOM 4995 C CG . HIS A 0 628 . -103.633 -8.673 24.692 1.00 51.33 628 A 1 ATOM 4996 C CD2 . HIS A 0 628 . -105.001 -8.615 24.706 1.00 51.33 628 A 1 ATOM 4997 N ND1 . HIS A 0 628 . -103.268 -9.425 23.596 1.00 51.33 628 A 1 ATOM 4998 C CE1 . HIS A 0 628 . -104.388 -9.811 22.967 1.00 51.33 628 A 1 ATOM 4999 N NE2 . HIS A 0 628 . -105.471 -9.339 23.602 1.00 51.33 628 A 1 ATOM 5000 N N . LYS A 0 629 . -100.340 -8.477 28.275 1.00 57.42 629 A 1 ATOM 5001 C CA . LYS A 0 629 . -99.015 -8.033 28.750 1.00 57.42 629 A 1 ATOM 5002 C C . LYS A 0 629 . -98.049 -9.186 28.994 1.00 57.42 629 A 1 ATOM 5003 C CB . LYS A 0 629 . -99.191 -7.210 30.014 1.00 57.42 629 A 1 ATOM 5004 O O . LYS A 0 629 . -96.854 -9.037 28.749 1.00 57.42 629 A 1 ATOM 5005 C CG . LYS A 0 629 . -97.977 -6.321 30.337 1.00 57.42 629 A 1 ATOM 5006 C CD . LYS A 0 629 . -98.338 -5.592 31.623 1.00 57.42 629 A 1 ATOM 5007 C CE . LYS A 0 629 . -97.420 -4.486 32.104 1.00 57.42 629 A 1 ATOM 5008 N NZ . LYS A 0 629 . -98.104 -3.881 33.272 1.00 57.42 629 A 1 ATOM 5009 N N . ASN A 0 630 . -98.552 -10.344 29.421 1.00 58.30 630 A 1 ATOM 5010 C CA . ASN A 0 630 . -97.704 -11.520 29.628 1.00 58.30 630 A 1 ATOM 5011 C C . ASN A 0 630 . -97.179 -12.100 28.307 1.00 58.30 630 A 1 ATOM 5012 C CB . ASN A 0 630 . -98.457 -12.558 30.476 1.00 58.30 630 A 1 ATOM 5013 O O . ASN A 0 630 . -96.041 -12.560 28.263 1.00 58.30 630 A 1 ATOM 5014 C CG . ASN A 0 630 . -98.422 -12.239 31.962 1.00 58.30 630 A 1 ATOM 5015 N ND2 . ASN A 0 630 . -99.143 -12.989 32.761 1.00 58.30 630 A 1 ATOM 5016 O OD1 . ASN A 0 630 . -97.740 -11.348 32.436 1.00 58.30 630 A 1 ATOM 5017 N N . GLU A 0 631 . -97.949 -12.014 27.220 1.00 57.65 631 A 1 ATOM 5018 C CA . GLU A 0 631 . -97.491 -12.447 25.893 1.00 57.65 631 A 1 ATOM 5019 C C . GLU A 0 631 . -96.451 -11.470 25.309 1.00 57.65 631 A 1 ATOM 5020 C CB . GLU A 0 631 . -98.723 -12.655 24.996 1.00 57.65 631 A 1 ATOM 5021 O O . GLU A 0 631 . -95.450 -11.897 24.738 1.00 57.65 631 A 1 ATOM 5022 C CG . GLU A 0 631 . -98.536 -13.786 23.974 1.00 57.65 631 A 1 ATOM 5023 C CD . GLU A 0 631 . -99.875 -14.227 23.356 1.00 57.65 631 A 1 ATOM 5024 O OE1 . GLU A 0 631 . -100.006 -15.435 23.056 1.00 57.65 631 A 1 ATOM 5025 O OE2 . GLU A 0 631 . -100.763 -13.356 23.197 1.00 57.65 631 A 1 ATOM 5026 N N . LEU A 0 632 . -96.594 -10.161 25.569 1.00 60.68 632 A 1 ATOM 5027 C CA . LEU A 0 632 . -95.586 -9.161 25.194 1.00 60.68 632 A 1 ATOM 5028 C C . LEU A 0 632 . -94.282 -9.302 26.004 1.00 60.68 632 A 1 ATOM 5029 C CB . LEU A 0 632 . -96.200 -7.755 25.339 1.00 60.68 632 A 1 ATOM 5030 O O . LEU A 0 632 . -93.194 -9.137 25.455 1.00 60.68 632 A 1 ATOM 5031 C CG . LEU A 0 632 . -95.406 -6.657 24.604 1.00 60.68 632 A 1 ATOM 5032 C CD1 . LEU A 0 632 . -95.557 -6.767 23.084 1.00 60.68 632 A 1 ATOM 5033 C CD2 . LEU A 0 632 . -95.914 -5.278 25.029 1.00 60.68 632 A 1 ATOM 5034 N N . LEU A 0 633 . -94.365 -9.651 27.293 1.00 64.27 633 A 1 ATOM 5035 C CA . LEU A 0 633 . -93.189 -9.959 28.116 1.00 64.27 633 A 1 ATOM 5036 C C . LEU A 0 633 . -92.481 -11.238 27.655 1.00 64.27 633 A 1 ATOM 5037 C CB . LEU A 0 633 . -93.600 -10.067 29.597 1.00 64.27 633 A 1 ATOM 5038 O O . LEU A 0 633 . -91.251 -11.279 27.648 1.00 64.27 633 A 1 ATOM 5039 C CG . LEU A 0 633 . -93.592 -8.713 30.326 1.00 64.27 633 A 1 ATOM 5040 C CD1 . LEU A 0 633 . -94.382 -8.812 31.631 1.00 64.27 633 A 1 ATOM 5041 C CD2 . LEU A 0 633 . -92.164 -8.274 30.671 1.00 64.27 633 A 1 ATOM 5042 N N . HIS A 0 634 . -93.231 -12.261 27.237 1.00 63.21 634 A 1 ATOM 5043 C CA . HIS A 0 634 . -92.638 -13.495 26.728 1.00 63.21 634 A 1 ATOM 5044 C C . HIS A 0 634 . -91.968 -13.291 25.360 1.00 63.21 634 A 1 ATOM 5045 C CB . HIS A 0 634 . -93.688 -14.612 26.715 1.00 63.21 634 A 1 ATOM 5046 O O . HIS A 0 634 . -90.860 -13.782 25.153 1.00 63.21 634 A 1 ATOM 5047 C CG . HIS A 0 634 . -93.059 -15.979 26.657 1.00 63.21 634 A 1 ATOM 5048 C CD2 . HIS A 0 634 . -93.202 -16.910 25.663 1.00 63.21 634 A 1 ATOM 5049 N ND1 . HIS A 0 634 . -92.191 -16.508 27.586 1.00 63.21 634 A 1 ATOM 5050 C CE1 . HIS A 0 634 . -91.810 -17.721 27.156 1.00 63.21 634 A 1 ATOM 5051 N NE2 . HIS A 0 634 . -92.405 -18.013 25.989 1.00 63.21 634 A 1 ATOM 5052 N N . ASN A 0 635 . -92.566 -12.486 24.473 1.00 67.20 635 A 1 ATOM 5053 C CA . ASN A 0 635 . -91.951 -12.109 23.198 1.00 67.20 635 A 1 ATOM 5054 C C . ASN A 0 635 . -90.678 -11.279 23.403 1.00 67.20 635 A 1 ATOM 5055 C CB . ASN A 0 635 . -92.984 -11.394 22.313 1.00 67.20 635 A 1 ATOM 5056 O O . ASN A 0 635 . -89.651 -11.631 22.839 1.00 67.20 635 A 1 ATOM 5057 C CG . ASN A 0 635 . -94.081 -12.328 21.829 1.00 67.20 635 A 1 ATOM 5058 N ND2 . ASN A 0 635 . -95.166 -11.788 21.328 1.00 67.20 635 A 1 ATOM 5059 O OD1 . ASN A 0 635 . -93.987 -13.544 21.881 1.00 67.20 635 A 1 ATOM 5060 N N . ASN A 0 636 . -90.686 -10.288 24.302 1.00 72.52 636 A 1 ATOM 5061 C CA . ASN A 0 636 . -89.474 -9.528 24.634 1.00 72.52 636 A 1 ATOM 5062 C C . ASN A 0 636 . -88.368 -10.409 25.236 1.00 72.52 636 A 1 ATOM 5063 C CB . ASN A 0 636 . -89.829 -8.399 25.617 1.00 72.52 636 A 1 ATOM 5064 O O . ASN A 0 636 . -87.193 -10.195 24.956 1.00 72.52 636 A 1 ATOM 5065 C CG . ASN A 0 636 . -90.422 -7.172 24.952 1.00 72.52 636 A 1 ATOM 5066 N ND2 . ASN A 0 636 . -91.162 -6.378 25.687 1.00 72.52 636 A 1 ATOM 5067 O OD1 . ASN A 0 636 . -90.206 -6.861 23.799 1.00 72.52 636 A 1 ATOM 5068 N N . SER A 0 637 . -88.717 -11.399 26.068 1.00 78.19 637 A 1 ATOM 5069 C CA . SER A 0 637 . -87.729 -12.335 26.617 1.00 78.19 637 A 1 ATOM 5070 C C . SER A 0 637 . -87.141 -13.237 25.534 1.00 78.19 637 A 1 ATOM 5071 C CB . SER A 0 637 . -88.350 -13.199 27.715 1.00 78.19 637 A 1 ATOM 5072 O O . SER A 0 637 . -85.940 -13.496 25.555 1.00 78.19 637 A 1 ATOM 5073 O OG . SER A 0 637 . -87.338 -13.938 28.376 1.00 78.19 637 A 1 ATOM 5074 N N . ASN A 0 638 . -87.967 -13.711 24.600 1.00 78.32 638 A 1 ATOM 5075 C CA . ASN A 0 638 . -87.508 -14.512 23.471 1.00 78.32 638 A 1 ATOM 5076 C C . ASN A 0 638 . -86.638 -13.675 22.524 1.00 78.32 638 A 1 ATOM 5077 C CB . ASN A 0 638 . -88.723 -15.151 22.777 1.00 78.32 638 A 1 ATOM 5078 O O . ASN A 0 638 . -85.563 -14.133 22.155 1.00 78.32 638 A 1 ATOM 5079 C CG . ASN A 0 638 . -89.348 -16.273 23.594 1.00 78.32 638 A 1 ATOM 5080 N ND2 . ASN A 0 638 . -90.619 -16.544 23.402 1.00 78.32 638 A 1 ATOM 5081 O OD1 . ASN A 0 638 . -88.709 -16.938 24.393 1.00 78.32 638 A 1 ATOM 5082 N N . ASP A 0 639 . -87.027 -12.435 22.218 1.00 79.83 639 A 1 ATOM 5083 C CA . ASP A 0 639 . -86.240 -11.498 21.405 1.00 79.83 639 A 1 ATOM 5084 C C . ASP A 0 639 . -84.866 -11.224 22.028 1.00 79.83 639 A 1 ATOM 5085 C CB . ASP A 0 639 . -87.018 -10.183 21.210 1.00 79.83 639 A 1 ATOM 5086 O O . ASP A 0 639 . -83.858 -11.233 21.326 1.00 79.83 639 A 1 ATOM 5087 C CG . ASP A 0 639 . -88.216 -10.304 20.256 1.00 79.83 639 A 1 ATOM 5088 O OD1 . ASP A 0 639 . -88.248 -11.270 19.458 1.00 79.83 639 A 1 ATOM 5089 O OD2 . ASP A 0 639 . -89.087 -9.406 20.311 1.00 79.83 639 A 1 ATOM 5090 N N . ASN A 0 640 . -84.793 -11.079 23.355 1.00 82.62 640 A 1 ATOM 5091 C CA . ASN A 0 640 . -83.520 -10.892 24.055 1.00 82.62 640 A 1 ATOM 5092 C C . ASN A 0 640 . -82.617 -12.139 23.966 1.00 82.62 640 A 1 ATOM 5093 C CB . ASN A 0 640 . -83.815 -10.496 25.517 1.00 82.62 640 A 1 ATOM 5094 O O . ASN A 0 640 . -81.404 -12.015 23.812 1.00 82.62 640 A 1 ATOM 5095 C CG . ASN A 0 640 . -82.947 -9.369 26.044 1.00 82.62 640 A 1 ATOM 5096 N ND2 . ASN A 0 640 . -82.999 -9.124 27.332 1.00 82.62 640 A 1 ATOM 5097 O OD1 . ASN A 0 640 . -82.261 -8.652 25.342 1.00 82.62 640 A 1 ATOM 5098 N N . ILE A 0 641 . -83.198 -13.344 24.025 1.00 88.12 641 A 1 ATOM 5099 C CA . ILE A 0 641 . -82.464 -14.608 23.838 1.00 88.12 641 A 1 ATOM 5100 C C . ILE A 0 641 . -81.982 -14.745 22.387 1.00 88.12 641 A 1 ATOM 5101 C CB . ILE A 0 641 . -83.331 -15.817 24.271 1.00 88.12 641 A 1 ATOM 5102 O O . ILE A 0 641 . -80.849 -15.168 22.156 1.00 88.12 641 A 1 ATOM 5103 C CG1 . ILE A 0 641 . -83.595 -15.790 25.794 1.00 88.12 641 A 1 ATOM 5104 C CG2 . ILE A 0 641 . -82.658 -17.154 23.896 1.00 88.12 641 A 1 ATOM 5105 C CD1 . ILE A 0 641 . -84.733 -16.721 26.241 1.00 88.12 641 A 1 ATOM 5106 N N . TYR A 0 642 . -82.812 -14.382 21.404 1.00 84.40 642 A 1 ATOM 5107 C CA . TYR A 0 642 . -82.424 -14.396 19.993 1.00 84.40 642 A 1 ATOM 5108 C C . TYR A 0 642 . -81.291 -13.410 19.707 1.00 84.40 642 A 1 ATOM 5109 C CB . TYR A 0 642 . -83.631 -14.101 19.089 1.00 84.40 642 A 1 ATOM 5110 O O . TYR A 0 642 . -80.352 -13.767 18.994 1.00 84.40 642 A 1 ATOM 5111 C CG . TYR A 0 642 . -84.641 -15.230 18.994 1.00 84.40 642 A 1 ATOM 5112 C CD1 . TYR A 0 642 . -84.248 -16.485 18.488 1.00 84.40 642 A 1 ATOM 5113 C CD2 . TYR A 0 642 . -85.979 -15.021 19.374 1.00 84.40 642 A 1 ATOM 5114 C CE1 . TYR A 0 642 . -85.179 -17.539 18.411 1.00 84.40 642 A 1 ATOM 5115 C CE2 . TYR A 0 642 . -86.910 -16.073 19.315 1.00 84.40 642 A 1 ATOM 5116 O OH . TYR A 0 642 . -87.404 -18.355 18.779 1.00 84.40 642 A 1 ATOM 5117 C CZ . TYR A 0 642 . -86.507 -17.337 18.841 1.00 84.40 642 A 1 ATOM 5118 N N . GLU A 0 643 . -81.337 -12.210 20.285 1.00 88.41 643 A 1 ATOM 5119 C CA . GLU A 0 643 . -80.289 -11.206 20.107 1.00 88.41 643 A 1 ATOM 5120 C C . GLU A 0 643 . -78.976 -11.625 20.789 1.00 88.41 643 A 1 ATOM 5121 C CB . GLU A 0 643 . -80.801 -9.837 20.586 1.00 88.41 643 A 1 ATOM 5122 O O . GLU A 0 643 . -77.909 -11.491 20.192 1.00 88.41 643 A 1 ATOM 5123 C CG . GLU A 0 643 . -79.959 -8.655 20.072 1.00 88.41 643 A 1 ATOM 5124 C CD . GLU A 0 643 . -79.971 -8.466 18.537 1.00 88.41 643 A 1 ATOM 5125 O OE1 . GLU A 0 643 . -79.180 -7.631 18.043 1.00 88.41 643 A 1 ATOM 5126 O OE2 . GLU A 0 643 . -80.740 -9.145 17.816 1.00 88.41 643 A 1 ATOM 5127 N N . ASP A 0 644 . -79.028 -12.230 21.982 1.00 90.11 644 A 1 ATOM 5128 C CA . ASP A 0 644 . -77.842 -12.790 22.652 1.00 90.11 644 A 1 ATOM 5129 C C . ASP A 0 644 . -77.199 -13.926 21.835 1.00 90.11 644 A 1 ATOM 5130 C CB . ASP A 0 644 . -78.222 -13.263 24.066 1.00 90.11 644 A 1 ATOM 5131 O O . ASP A 0 644 . -75.989 -13.930 21.593 1.00 90.11 644 A 1 ATOM 5132 C CG . ASP A 0 644 . -76.989 -13.633 24.898 1.00 90.11 644 A 1 ATOM 5133 O OD1 . ASP A 0 644 . -76.068 -12.790 24.971 1.00 90.11 644 A 1 ATOM 5134 O OD2 . ASP A 0 644 . -76.965 -14.754 25.463 1.00 90.11 644 A 1 ATOM 5135 N N . LEU A 0 645 . -78.009 -14.853 21.305 1.00 91.56 645 A 1 ATOM 5136 C CA . LEU A 0 645 . -77.533 -15.909 20.403 1.00 91.56 645 A 1 ATOM 5137 C C . LEU A 0 645 . -76.921 -15.339 19.117 1.00 91.56 645 A 1 ATOM 5138 C CB . LEU A 0 645 . -78.693 -16.862 20.060 1.00 91.56 645 A 1 ATOM 5139 O O . LEU A 0 645 . -75.918 -15.864 18.627 1.00 91.56 645 A 1 ATOM 5140 C CG . LEU A 0 645 . -79.103 -17.810 21.200 1.00 91.56 645 A 1 ATOM 5141 C CD1 . LEU A 0 645 . -80.376 -18.558 20.799 1.00 91.56 645 A 1 ATOM 5142 C CD2 . LEU A 0 645 . -78.018 -18.852 21.498 1.00 91.56 645 A 1 ATOM 5143 N N . ARG A 0 646 . -77.492 -14.260 18.576 1.00 93.62 646 A 1 ATOM 5144 C CA . ARG A 0 646 . -76.993 -13.580 17.377 1.00 93.62 646 A 1 ATOM 5145 C C . ARG A 0 646 . -75.653 -12.895 17.627 1.00 93.62 646 A 1 ATOM 5146 C CB . ARG A 0 646 . -78.062 -12.585 16.918 1.00 93.62 646 A 1 ATOM 5147 O O . ARG A 0 646 . -74.737 -13.046 16.818 1.00 93.62 646 A 1 ATOM 5148 C CG . ARG A 0 646 . -77.801 -12.086 15.501 1.00 93.62 646 A 1 ATOM 5149 C CD . ARG A 0 646 . -78.917 -11.115 15.125 1.00 93.62 646 A 1 ATOM 5150 N NE . ARG A 0 646 . -78.880 -10.821 13.681 1.00 93.62 646 A 1 ATOM 5151 N NH1 . ARG A 0 646 . -79.393 -8.593 13.844 1.00 93.62 646 A 1 ATOM 5152 N NH2 . ARG A 0 646 . -79.069 -9.528 11.831 1.00 93.62 646 A 1 ATOM 5153 C CZ . ARG A 0 646 . -79.114 -9.649 13.130 1.00 93.62 646 A 1 ATOM 5154 N N . ASN A 0 647 . -75.512 -12.213 18.759 1.00 93.45 647 A 1 ATOM 5155 C CA . ASN A 0 647 . -74.255 -11.601 19.184 1.00 93.45 647 A 1 ATOM 5156 C C . ASN A 0 647 . -73.167 -12.659 19.377 1.00 93.45 647 A 1 ATOM 5157 C CB . ASN A 0 647 . -74.506 -10.801 20.473 1.00 93.45 647 A 1 ATOM 5158 O O . ASN A 0 647 . -72.055 -12.502 18.879 1.00 93.45 647 A 1 ATOM 5159 C CG . ASN A 0 647 . -75.308 -9.541 20.210 1.00 93.45 647 A 1 ATOM 5160 N ND2 . ASN A 0 647 . -76.089 -9.093 21.161 1.00 93.45 647 A 1 ATOM 5161 O OD1 . ASN A 0 647 . -75.221 -8.933 19.156 1.00 93.45 647 A 1 ATOM 5162 N N . ARG A 0 648 . -73.510 -13.782 20.011 1.00 95.43 648 A 1 ATOM 5163 C CA . ARG A 0 648 . -72.588 -14.894 20.253 1.00 95.43 648 A 1 ATOM 5164 C C . ARG A 0 648 . -72.169 -15.614 18.968 1.00 95.43 648 A 1 ATOM 5165 C CB . ARG A 0 648 . -73.271 -15.795 21.280 1.00 95.43 648 A 1 ATOM 5166 O O . ARG A 0 648 . -71.014 -16.011 18.848 1.00 95.43 648 A 1 ATOM 5167 C CG . ARG A 0 648 . -72.339 -16.812 21.938 1.00 95.43 648 A 1 ATOM 5168 C CD . ARG A 0 648 . -73.013 -17.222 23.251 1.00 95.43 648 A 1 ATOM 5169 N NE . ARG A 0 648 . -72.476 -18.480 23.792 1.00 95.43 648 A 1 ATOM 5170 N NH1 . ARG A 0 648 . -73.719 -18.434 25.718 1.00 95.43 648 A 1 ATOM 5171 N NH2 . ARG A 0 648 . -72.424 -20.203 25.271 1.00 95.43 648 A 1 ATOM 5172 C CZ . ARG A 0 648 . -72.873 -19.030 24.923 1.00 95.43 648 A 1 ATOM 5173 N N . LEU A 0 649 . -73.061 -15.743 17.982 1.00 93.85 649 A 1 ATOM 5174 C CA . LEU A 0 649 . -72.707 -16.218 16.637 1.00 93.85 649 A 1 ATOM 5175 C C . LEU A 0 649 . -71.761 -15.247 15.923 1.00 93.85 649 A 1 ATOM 5176 C CB . LEU A 0 649 . -73.981 -16.434 15.799 1.00 93.85 649 A 1 ATOM 5177 O O . LEU A 0 649 . -70.757 -15.685 15.366 1.00 93.85 649 A 1 ATOM 5178 C CG . LEU A 0 649 . -74.671 -17.784 16.046 1.00 93.85 649 A 1 ATOM 5179 C CD1 . LEU A 0 649 . -76.061 -17.775 15.407 1.00 93.85 649 A 1 ATOM 5180 C CD2 . LEU A 0 649 . -73.881 -18.946 15.433 1.00 93.85 649 A 1 ATOM 5181 N N . SER A 0 650 . -72.044 -13.942 15.985 1.00 94.64 650 A 1 ATOM 5182 C CA . SER A 0 650 . -71.183 -12.915 15.389 1.00 94.64 650 A 1 ATOM 5183 C C . SER A 0 650 . -69.792 -12.888 16.033 1.00 94.64 650 A 1 ATOM 5184 C CB . SER A 0 650 . -71.857 -11.545 15.505 1.00 94.64 650 A 1 ATOM 5185 O O . SER A 0 650 . -68.787 -12.771 15.337 1.00 94.64 650 A 1 ATOM 5186 O OG . SER A 0 650 . -71.113 -10.577 14.789 1.00 94.64 650 A 1 ATOM 5187 N N . GLU A 0 651 . -69.706 -13.067 17.351 1.00 94.61 651 A 1 ATOM 5188 C CA . GLU A 0 651 . -68.440 -13.185 18.074 1.00 94.61 651 A 1 ATOM 5189 C C . GLU A 0 651 . -67.641 -14.421 17.632 1.00 94.61 651 A 1 ATOM 5190 C CB . GLU A 0 651 . -68.732 -13.220 19.580 1.00 94.61 651 A 1 ATOM 5191 O O . GLU A 0 651 . -66.453 -14.311 17.329 1.00 94.61 651 A 1 ATOM 5192 C CG . GLU A 0 651 . -67.443 -13.136 20.409 1.00 94.61 651 A 1 ATOM 5193 C CD . GLU A 0 651 . -67.674 -13.297 21.918 1.00 94.61 651 A 1 ATOM 5194 O OE1 . GLU A 0 651 . -66.648 -13.407 22.627 1.00 94.61 651 A 1 ATOM 5195 O OE2 . GLU A 0 651 . -68.847 -13.360 22.351 1.00 94.61 651 A 1 ATOM 5196 N N . VAL A 0 652 . -68.286 -15.589 17.530 1.00 94.02 652 A 1 ATOM 5197 C CA . VAL A 0 652 . -67.643 -16.825 17.046 1.00 94.02 652 A 1 ATOM 5198 C C . VAL A 0 652 . -67.147 -16.670 15.606 1.00 94.02 652 A 1 ATOM 5199 C CB . VAL A 0 652 . -68.596 -18.028 17.191 1.00 94.02 652 A 1 ATOM 5200 O O . VAL A 0 652 . -66.040 -17.107 15.297 1.00 94.02 652 A 1 ATOM 5201 C CG1 . VAL A 0 652 . -68.089 -19.291 16.478 1.00 94.02 652 A 1 ATOM 5202 C CG2 . VAL A 0 652 . -68.765 -18.398 18.672 1.00 94.02 652 A 1 ATOM 5203 N N . GLU A 0 653 . -67.914 -16.016 14.736 1.00 95.93 653 A 1 ATOM 5204 C CA . GLU A 0 653 . -67.523 -15.745 13.349 1.00 95.93 653 A 1 ATOM 5205 C C . GLU A 0 653 . -66.333 -14.774 13.261 1.00 95.93 653 A 1 ATOM 5206 C CB . GLU A 0 653 . -68.759 -15.221 12.604 1.00 95.93 653 A 1 ATOM 5207 O O . GLU A 0 653 . -65.395 -14.992 12.491 1.00 95.93 653 A 1 ATOM 5208 C CG . GLU A 0 653 . -68.534 -15.097 11.091 1.00 95.93 653 A 1 ATOM 5209 C CD . GLU A 0 653 . -69.831 -14.788 10.322 1.00 95.93 653 A 1 ATOM 5210 O OE1 . GLU A 0 653 . -69.832 -15.034 9.095 1.00 95.93 653 A 1 ATOM 5211 O OE2 . GLU A 0 653 . -70.802 -14.299 10.944 1.00 95.93 653 A 1 ATOM 5212 N N . ASN A 0 654 . -66.307 -13.735 14.099 1.00 95.10 654 A 1 ATOM 5213 C CA . ASN A 0 654 . -65.171 -12.816 14.196 1.00 95.10 654 A 1 ATOM 5214 C C . ASN A 0 654 . -63.910 -13.520 14.722 1.00 95.10 654 A 1 ATOM 5215 C CB . ASN A 0 654 . -65.567 -11.624 15.081 1.00 95.10 654 A 1 ATOM 5216 O O . ASN A 0 654 . -62.824 -13.330 14.170 1.00 95.10 654 A 1 ATOM 5217 C CG . ASN A 0 654 . -66.555 -10.691 14.404 1.00 95.10 654 A 1 ATOM 5218 N ND2 . ASN A 0 654 . -67.364 -9.996 15.167 1.00 95.10 654 A 1 ATOM 5219 O OD1 . ASN A 0 654 . -66.581 -10.535 13.194 1.00 95.10 654 A 1 ATOM 5220 N N . ASN A 0 655 . -64.055 -14.375 15.737 1.00 95.68 655 A 1 ATOM 5221 C CA . ASN A 0 655 . -62.961 -15.171 16.291 1.00 95.68 655 A 1 ATOM 5222 C C . ASN A 0 655 . -62.420 -16.189 15.275 1.00 95.68 655 A 1 ATOM 5223 C CB . ASN A 0 655 . -63.448 -15.851 17.584 1.00 95.68 655 A 1 ATOM 5224 O O . ASN A 0 655 . -61.206 -16.352 15.163 1.00 95.68 655 A 1 ATOM 5225 C CG . ASN A 0 655 . -63.620 -14.878 18.742 1.00 95.68 655 A 1 ATOM 5226 N ND2 . ASN A 0 655 . -64.396 -15.238 19.738 1.00 95.68 655 A 1 ATOM 5227 O OD1 . ASN A 0 655 . -63.033 -13.811 18.785 1.00 95.68 655 A 1 ATOM 5228 N N . LEU A 0 656 . -63.293 -16.827 14.486 1.00 95.45 656 A 1 ATOM 5229 C CA . LEU A 0 656 . -62.894 -17.724 13.398 1.00 95.45 656 A 1 ATOM 5230 C C . LEU A 0 656 . -62.084 -16.975 12.331 1.00 95.45 656 A 1 ATOM 5231 C CB . LEU A 0 656 . -64.152 -18.382 12.802 1.00 95.45 656 A 1 ATOM 5232 O O . LEU A 0 656 . -60.996 -17.414 11.965 1.00 95.45 656 A 1 ATOM 5233 C CG . LEU A 0 656 . -63.868 -19.348 11.634 1.00 95.45 656 A 1 ATOM 5234 C CD1 . LEU A 0 656 . -63.060 -20.568 12.083 1.00 95.45 656 A 1 ATOM 5235 C CD2 . LEU A 0 656 . -65.190 -19.836 11.042 1.00 95.45 656 A 1 ATOM 5236 N N . ASN A 0 657 . -62.564 -15.810 11.890 1.00 95.68 657 A 1 ATOM 5237 C CA . ASN A 0 657 . -61.852 -14.966 10.927 1.00 95.68 657 A 1 ATOM 5238 C C . ASN A 0 657 . -60.484 -14.496 11.454 1.00 95.68 657 A 1 ATOM 5239 C CB . ASN A 0 657 . -62.741 -13.758 10.587 1.00 95.68 657 A 1 ATOM 5240 O O . ASN A 0 657 . -59.518 -14.404 10.691 1.00 95.68 657 A 1 ATOM 5241 C CG . ASN A 0 657 . -63.805 -14.085 9.559 1.00 95.68 657 A 1 ATOM 5242 N ND2 . ASN A 0 657 . -65.048 -13.765 9.817 1.00 95.68 657 A 1 ATOM 5243 O OD1 . ASN A 0 657 . -63.515 -14.567 8.483 1.00 95.68 657 A 1 ATOM 5244 N N . ALA A 0 658 . -60.378 -14.184 12.749 1.00 95.31 658 A 1 ATOM 5245 C CA . ALA A 0 658 . -59.108 -13.835 13.381 1.00 95.31 658 A 1 ATOM 5246 C C . ALA A 0 658 . -58.136 -15.029 13.398 1.00 95.31 658 A 1 ATOM 5247 C CB . ALA A 0 658 . -59.387 -13.286 14.785 1.00 95.31 658 A 1 ATOM 5248 O O . ALA A 0 658 . -56.988 -14.883 12.974 1.00 95.31 658 A 1 ATOM 5249 N N . ALA A 0 659 . -58.611 -16.216 13.789 1.00 94.19 659 A 1 ATOM 5250 C CA . ALA A 0 659 . -57.819 -17.445 13.805 1.00 94.19 659 A 1 ATOM 5251 C C . ALA A 0 659 . -57.356 -17.871 12.398 1.00 94.19 659 A 1 ATOM 5252 C CB . ALA A 0 659 . -58.656 -18.542 14.473 1.00 94.19 659 A 1 ATOM 5253 O O . ALA A 0 659 . -56.237 -18.352 12.225 1.00 94.19 659 A 1 ATOM 5254 N N . GLU A 0 660 . -58.172 -17.666 11.360 1.00 95.37 660 A 1 ATOM 5255 C CA . GLU A 0 660 . -57.775 -17.934 9.972 1.00 95.37 660 A 1 ATOM 5256 C C . GLU A 0 660 . -56.683 -16.982 9.477 1.00 95.37 660 A 1 ATOM 5257 C CB . GLU A 0 660 . -58.985 -17.848 9.038 1.00 95.37 660 A 1 ATOM 5258 O O . GLU A 0 660 . -55.730 -17.422 8.823 1.00 95.37 660 A 1 ATOM 5259 C CG . GLU A 0 660 . -59.872 -19.095 9.143 1.00 95.37 660 A 1 ATOM 5260 C CD . GLU A 0 660 . -60.981 -19.122 8.085 1.00 95.37 660 A 1 ATOM 5261 O OE1 . GLU A 0 660 . -61.560 -20.220 7.920 1.00 95.37 660 A 1 ATOM 5262 O OE2 . GLU A 0 660 . -61.172 -18.100 7.389 1.00 95.37 660 A 1 ATOM 5263 N N . LYS A 0 661 . -56.776 -15.691 9.823 1.00 95.85 661 A 1 ATOM 5264 C CA . LYS A 0 661 . -55.717 -14.713 9.533 1.00 95.85 661 A 1 ATOM 5265 C C . LYS A 0 661 . -54.416 -15.088 10.239 1.00 95.85 661 A 1 ATOM 5266 C CB . LYS A 0 661 . -56.167 -13.302 9.933 1.00 95.85 661 A 1 ATOM 5267 O O . LYS A 0 661 . -53.365 -15.061 9.605 1.00 95.85 661 A 1 ATOM 5268 C CG . LYS A 0 661 . -57.201 -12.732 8.955 1.00 95.85 661 A 1 ATOM 5269 C CD . LYS A 0 661 . -57.732 -11.394 9.478 1.00 95.85 661 A 1 ATOM 5270 C CE . LYS A 0 661 . -58.809 -10.858 8.532 1.00 95.85 661 A 1 ATOM 5271 N NZ . LYS A 0 661 . -59.418 -9.614 9.061 1.00 95.85 661 A 1 ATOM 5272 N N . GLU A 0 662 . -54.487 -15.496 11.502 1.00 94.81 662 A 1 ATOM 5273 C CA . GLU A 0 662 . -53.333 -15.974 12.270 1.00 94.81 662 A 1 ATOM 5274 C C . GLU A 0 662 . -52.729 -17.258 11.669 1.00 94.81 662 A 1 ATOM 5275 C CB . GLU A 0 662 . -53.776 -16.159 13.727 1.00 94.81 662 A 1 ATOM 5276 O O . GLU A 0 662 . -51.516 -17.375 11.502 1.00 94.81 662 A 1 ATOM 5277 C CG . GLU A 0 662 . -52.601 -16.517 14.642 1.00 94.81 662 A 1 ATOM 5278 C CD . GLU A 0 662 . -52.996 -16.656 16.120 1.00 94.81 662 A 1 ATOM 5279 O OE1 . GLU A 0 662 . -52.063 -16.758 16.948 1.00 94.81 662 A 1 ATOM 5280 O OE2 . GLU A 0 662 . -54.212 -16.692 16.411 1.00 94.81 662 A 1 ATOM 5281 N N . ARG A 0 663 . -53.556 -18.210 11.222 1.00 94.72 663 A 1 ATOM 5282 C CA . ARG A 0 663 . -53.070 -19.402 10.506 1.00 94.72 663 A 1 ATOM 5283 C C . ARG A 0 663 . -52.307 -19.026 9.233 1.00 94.72 663 A 1 ATOM 5284 C CB . ARG A 0 663 . -54.255 -20.325 10.187 1.00 94.72 663 A 1 ATOM 5285 O O . ARG A 0 663 . -51.277 -19.629 8.928 1.00 94.72 663 A 1 ATOM 5286 C CG . ARG A 0 663 . -53.778 -21.718 9.751 1.00 94.72 663 A 1 ATOM 5287 C CD . ARG A 0 663 . -54.940 -22.584 9.251 1.00 94.72 663 A 1 ATOM 5288 N NE . ARG A 0 663 . -55.275 -22.302 7.840 1.00 94.72 663 A 1 ATOM 5289 N NH1 . ARG A 0 663 . -57.198 -23.554 7.737 1.00 94.72 663 A 1 ATOM 5290 N NH2 . ARG A 0 663 . -56.480 -22.493 5.914 1.00 94.72 663 A 1 ATOM 5291 C CZ . ARG A 0 663 . -56.309 -22.785 7.172 1.00 94.72 663 A 1 ATOM 5292 N N . ALA A 0 664 . -52.801 -18.043 8.481 1.00 95.83 664 A 1 ATOM 5293 C CA . ALA A 0 664 . -52.147 -17.568 7.266 1.00 95.83 664 A 1 ATOM 5294 C C . ALA A 0 664 . -50.809 -16.867 7.560 1.00 95.83 664 A 1 ATOM 5295 C CB . ALA A 0 664 . -53.119 -16.659 6.505 1.00 95.83 664 A 1 ATOM 5296 O O . ALA A 0 664 . -49.834 -17.092 6.838 1.00 95.83 664 A 1 ATOM 5297 N N . THR A 0 665 . -50.719 -16.064 8.627 1.00 95.69 665 A 1 ATOM 5298 C CA . THR A 0 665 . -49.450 -15.435 9.032 1.00 95.69 665 A 1 ATOM 5299 C C . THR A 0 665 . -48.427 -16.480 9.474 1.00 95.69 665 A 1 ATOM 5300 C CB . THR A 0 665 . -49.620 -14.365 10.123 1.00 95.69 665 A 1 ATOM 5301 O O . THR A 0 665 . -47.291 -16.434 9.002 1.00 95.69 665 A 1 ATOM 5302 C CG2 . THR A 0 665 . -50.462 -13.177 9.662 1.00 95.69 665 A 1 ATOM 5303 O OG1 . THR A 0 665 . -50.228 -14.900 11.261 1.00 95.69 665 A 1 ATOM 5304 N N . PHE A 0 666 . -48.819 -17.480 10.272 1.00 95.40 666 A 1 ATOM 5305 C CA . PHE A 0 666 . -47.934 -18.587 10.653 1.00 95.40 666 A 1 ATOM 5306 C C . PHE A 0 666 . -47.449 -19.402 9.454 1.00 95.40 666 A 1 ATOM 5307 C CB . PHE A 0 666 . -48.626 -19.516 11.658 1.00 95.40 666 A 1 ATOM 5308 O O . PHE A 0 666 . -46.267 -19.731 9.381 1.00 95.40 666 A 1 ATOM 5309 C CG . PHE A 0 666 . -48.535 -19.037 13.089 1.00 95.40 666 A 1 ATOM 5310 C CD1 . PHE A 0 666 . -47.277 -18.910 13.709 1.00 95.40 666 A 1 ATOM 5311 C CD2 . PHE A 0 666 . -49.702 -18.750 13.816 1.00 95.40 666 A 1 ATOM 5312 C CE1 . PHE A 0 666 . -47.185 -18.467 15.040 1.00 95.40 666 A 1 ATOM 5313 C CE2 . PHE A 0 666 . -49.607 -18.321 15.149 1.00 95.40 666 A 1 ATOM 5314 C CZ . PHE A 0 666 . -48.354 -18.167 15.759 1.00 95.40 666 A 1 ATOM 5315 N N . TYR A 0 667 . -48.320 -19.692 8.485 1.00 96.40 667 A 1 ATOM 5316 C CA . TYR A 0 667 . -47.922 -20.396 7.266 1.00 96.40 667 A 1 ATOM 5317 C C . TYR A 0 667 . -46.887 -19.602 6.450 1.00 96.40 667 A 1 ATOM 5318 C CB . TYR A 0 667 . -49.171 -20.708 6.437 1.00 96.40 667 A 1 ATOM 5319 O O . TYR A 0 667 . -45.901 -20.167 5.972 1.00 96.40 667 A 1 ATOM 5320 C CG . TYR A 0 667 . -48.866 -21.516 5.193 1.00 96.40 667 A 1 ATOM 5321 C CD1 . TYR A 0 667 . -48.712 -20.869 3.952 1.00 96.40 667 A 1 ATOM 5322 C CD2 . TYR A 0 667 . -48.698 -22.911 5.288 1.00 96.40 667 A 1 ATOM 5323 C CE1 . TYR A 0 667 . -48.399 -21.620 2.803 1.00 96.40 667 A 1 ATOM 5324 C CE2 . TYR A 0 667 . -48.383 -23.665 4.141 1.00 96.40 667 A 1 ATOM 5325 O OH . TYR A 0 667 . -47.927 -23.731 1.783 1.00 96.40 667 A 1 ATOM 5326 C CZ . TYR A 0 667 . -48.234 -23.017 2.896 1.00 96.40 667 A 1 ATOM 5327 N N . ASN A 0 668 . -47.055 -18.281 6.339 1.00 95.92 668 A 1 ATOM 5328 C CA . ASN A 0 668 . -46.093 -17.409 5.658 1.00 95.92 668 A 1 ATOM 5329 C C . ASN A 0 668 . -44.748 -17.320 6.396 1.00 95.92 668 A 1 ATOM 5330 C CB . ASN A 0 668 . -46.723 -16.019 5.481 1.00 95.92 668 A 1 ATOM 5331 O O . ASN A 0 668 . -43.695 -17.315 5.750 1.00 95.92 668 A 1 ATOM 5332 C CG . ASN A 0 668 . -47.820 -15.995 4.433 1.00 95.92 668 A 1 ATOM 5333 N ND2 . ASN A 0 668 . -48.780 -15.114 4.578 1.00 95.92 668 A 1 ATOM 5334 O OD1 . ASN A 0 668 . -47.811 -16.731 3.459 1.00 95.92 668 A 1 ATOM 5335 N N . LEU A 0 669 . -44.762 -17.292 7.732 1.00 95.36 669 A 1 ATOM 5336 C CA . LEU A 0 669 . -43.547 -17.351 8.549 1.00 95.36 669 A 1 ATOM 5337 C C . LEU A 0 669 . -42.834 -18.698 8.390 1.00 95.36 669 A 1 ATOM 5338 C CB . LEU A 0 669 . -43.893 -17.086 10.025 1.00 95.36 669 A 1 ATOM 5339 O O . LEU A 0 669 . -41.630 -18.720 8.150 1.00 95.36 669 A 1 ATOM 5340 C CG . LEU A 0 669 . -44.251 -15.625 10.346 1.00 95.36 669 A 1 ATOM 5341 C CD1 . LEU A 0 669 . -44.749 -15.533 11.789 1.00 95.36 669 A 1 ATOM 5342 C CD2 . LEU A 0 669 . -43.048 -14.690 10.191 1.00 95.36 669 A 1 ATOM 5343 N N . TYR A 0 670 . -43.572 -19.810 8.432 1.00 95.36 670 A 1 ATOM 5344 C CA . TYR A 0 670 . -43.033 -21.153 8.208 1.00 95.36 670 A 1 ATOM 5345 C C . TYR A 0 670 . -42.380 -21.282 6.826 1.00 95.36 670 A 1 ATOM 5346 C CB . TYR A 0 670 . -44.162 -22.178 8.385 1.00 95.36 670 A 1 ATOM 5347 O O . TYR A 0 670 . -41.251 -21.755 6.707 1.00 95.36 670 A 1 ATOM 5348 C CG . TYR A 0 670 . -43.732 -23.602 8.101 1.00 95.36 670 A 1 ATOM 5349 C CD1 . TYR A 0 670 . -44.078 -24.218 6.882 1.00 95.36 670 A 1 ATOM 5350 C CD2 . TYR A 0 670 . -42.957 -24.298 9.048 1.00 95.36 670 A 1 ATOM 5351 C CE1 . TYR A 0 670 . -43.656 -25.535 6.618 1.00 95.36 670 A 1 ATOM 5352 C CE2 . TYR A 0 670 . -42.521 -25.609 8.780 1.00 95.36 670 A 1 ATOM 5353 O OH . TYR A 0 670 . -42.446 -27.490 7.290 1.00 95.36 670 A 1 ATOM 5354 C CZ . TYR A 0 670 . -42.869 -26.228 7.561 1.00 95.36 670 A 1 ATOM 5355 N N . ARG A 0 671 . -43.047 -20.785 5.777 1.00 97.01 671 A 1 ATOM 5356 C CA . ARG A 0 671 . -42.494 -20.745 4.416 1.00 97.01 671 A 1 ATOM 5357 C C . ARG A 0 671 . -41.234 -19.880 4.323 1.00 97.01 671 A 1 ATOM 5358 C CB . ARG A 0 671 . -43.592 -20.265 3.457 1.00 97.01 671 A 1 ATOM 5359 O O . ARG A 0 671 . -40.291 -20.259 3.636 1.00 97.01 671 A 1 ATOM 5360 C CG . ARG A 0 671 . -43.125 -20.308 1.997 1.00 97.01 671 A 1 ATOM 5361 C CD . ARG A 0 671 . -44.257 -19.868 1.069 1.00 97.01 671 A 1 ATOM 5362 N NE . ARG A 0 671 . -43.808 -19.852 -0.335 1.00 97.01 671 A 1 ATOM 5363 N NH1 . ARG A 0 671 . -45.746 -19.029 -1.247 1.00 97.01 671 A 1 ATOM 5364 N NH2 . ARG A 0 671 . -43.999 -19.473 -2.569 1.00 97.01 671 A 1 ATOM 5365 C CZ . ARG A 0 671 . -44.518 -19.452 -1.374 1.00 97.01 671 A 1 ATOM 5366 N N . SER A 0 672 . -41.206 -18.735 5.002 1.00 94.14 672 A 1 ATOM 5367 C CA . SER A 0 672 . -40.025 -17.861 5.025 1.00 94.14 672 A 1 ATOM 5368 C C . SER A 0 672 . -38.844 -18.529 5.733 1.00 94.14 672 A 1 ATOM 5369 C CB . SER A 0 672 . -40.347 -16.519 5.685 1.00 94.14 672 A 1 ATOM 5370 O O . SER A 0 672 . -37.733 -18.487 5.215 1.00 94.14 672 A 1 ATOM 5371 O OG . SER A 0 672 . -41.399 -15.881 4.984 1.00 94.14 672 A 1 ATOM 5372 N N . ALA A 0 673 . -39.095 -19.215 6.852 1.00 94.39 673 A 1 ATOM 5373 C CA . ALA A 0 673 . -38.078 -19.979 7.569 1.00 94.39 673 A 1 ATOM 5374 C C . ALA A 0 673 . -37.522 -21.140 6.726 1.00 94.39 673 A 1 ATOM 5375 C CB . ALA A 0 673 . -38.685 -20.478 8.886 1.00 94.39 673 A 1 ATOM 5376 O O . ALA A 0 673 . -36.315 -21.361 6.721 1.00 94.39 673 A 1 ATOM 5377 N N . LEU A 0 674 . -38.369 -21.848 5.967 1.00 96.53 674 A 1 ATOM 5378 C CA . LEU A 0 674 . -37.912 -22.882 5.030 1.00 96.53 674 A 1 ATOM 5379 C C . LEU A 0 674 . -36.976 -22.317 3.955 1.00 96.53 674 A 1 ATOM 5380 C CB . LEU A 0 674 . -39.117 -23.571 4.368 1.00 96.53 674 A 1 ATOM 5381 O O . LEU A 0 674 . -35.898 -22.864 3.741 1.00 96.53 674 A 1 ATOM 5382 C CG . LEU A 0 674 . -39.808 -24.642 5.227 1.00 96.53 674 A 1 ATOM 5383 C CD1 . LEU A 0 674 . -41.042 -25.139 4.474 1.00 96.53 674 A 1 ATOM 5384 C CD2 . LEU A 0 674 . -38.901 -25.848 5.491 1.00 96.53 674 A 1 ATOM 5385 N N . ASN A 0 675 . -37.344 -21.192 3.336 1.00 96.23 675 A 1 ATOM 5386 C CA . ASN A 0 675 . -36.487 -20.536 2.344 1.00 96.23 675 A 1 ATOM 5387 C C . ASN A 0 675 . -35.137 -20.102 2.944 1.00 96.23 675 A 1 ATOM 5388 C CB . ASN A 0 675 . -37.210 -19.303 1.782 1.00 96.23 675 A 1 ATOM 5389 O O . ASN A 0 675 . -34.110 -20.158 2.270 1.00 96.23 675 A 1 ATOM 5390 C CG . ASN A 0 675 . -38.443 -19.595 0.951 1.00 96.23 675 A 1 ATOM 5391 N ND2 . ASN A 0 675 . -39.280 -18.599 0.770 1.00 96.23 675 A 1 ATOM 5392 O OD1 . ASN A 0 675 . -38.677 -20.660 0.411 1.00 96.23 675 A 1 ATOM 5393 N N . GLU A 0 676 . -35.127 -19.659 4.204 1.00 95.49 676 A 1 ATOM 5394 C CA . GLU A 0 676 . -33.901 -19.275 4.905 1.00 95.49 676 A 1 ATOM 5395 C C . GLU A 0 676 . -33.007 -20.494 5.202 1.00 95.49 676 A 1 ATOM 5396 C CB . GLU A 0 676 . -34.277 -18.490 6.173 1.00 95.49 676 A 1 ATOM 5397 O O . GLU A 0 676 . -31.793 -20.439 4.995 1.00 95.49 676 A 1 ATOM 5398 C CG . GLU A 0 676 . -33.042 -17.791 6.749 1.00 95.49 676 A 1 ATOM 5399 C CD . GLU A 0 676 . -33.286 -16.998 8.044 1.00 95.49 676 A 1 ATOM 5400 O OE1 . GLU A 0 676 . -32.273 -16.499 8.598 1.00 95.49 676 A 1 ATOM 5401 O OE2 . GLU A 0 676 . -34.457 -16.876 8.469 1.00 95.49 676 A 1 ATOM 5402 N N . VAL A 0 677 . -33.597 -21.624 5.601 1.00 95.53 677 A 1 ATOM 5403 C CA . VAL A 0 677 . -32.877 -22.896 5.774 1.00 95.53 677 A 1 ATOM 5404 C C . VAL A 0 677 . -32.267 -23.374 4.453 1.00 95.53 677 A 1 ATOM 5405 C CB . VAL A 0 677 . -33.800 -23.967 6.389 1.00 95.53 677 A 1 ATOM 5406 O O . VAL A 0 677 . -31.094 -23.750 4.432 1.00 95.53 677 A 1 ATOM 5407 C CG1 . VAL A 0 677 . -33.182 -25.373 6.368 1.00 95.53 677 A 1 ATOM 5408 C CG2 . VAL A 0 677 . -34.102 -23.633 7.857 1.00 95.53 677 A 1 ATOM 5409 N N . ASP A 0 678 . -33.014 -23.317 3.348 1.00 96.81 678 A 1 ATOM 5410 C CA . ASP A 0 678 . -32.504 -23.681 2.020 1.00 96.81 678 A 1 ATOM 5411 C C . ASP A 0 678 . -31.360 -22.759 1.575 1.00 96.81 678 A 1 ATOM 5412 C CB . ASP A 0 678 . -33.645 -23.658 0.989 1.00 96.81 678 A 1 ATOM 5413 O O . ASP A 0 678 . -30.357 -23.230 1.032 1.00 96.81 678 A 1 ATOM 5414 C CG . ASP A 0 678 . -34.561 -24.887 1.050 1.00 96.81 678 A 1 ATOM 5415 O OD1 . ASP A 0 678 . -34.093 -25.960 1.507 1.00 96.81 678 A 1 ATOM 5416 O OD2 . ASP A 0 678 . -35.707 -24.767 0.562 1.00 96.81 678 A 1 ATOM 5417 N N . HIS A 0 679 . -31.459 -21.459 1.869 1.00 95.50 679 A 1 ATOM 5418 C CA . HIS A 0 679 . -30.381 -20.503 1.629 1.00 95.50 679 A 1 ATOM 5419 C C . HIS A 0 679 . -29.113 -20.869 2.415 1.00 95.50 679 A 1 ATOM 5420 C CB . HIS A 0 679 . -30.871 -19.084 1.952 1.00 95.50 679 A 1 ATOM 5421 O O . HIS A 0 679 . -28.039 -20.972 1.820 1.00 95.50 679 A 1 ATOM 5422 C CG . HIS A 0 679 . -29.785 -18.046 1.844 1.00 95.50 679 A 1 ATOM 5423 C CD2 . HIS A 0 679 . -29.513 -17.248 0.766 1.00 95.50 679 A 1 ATOM 5424 N ND1 . HIS A 0 679 . -28.838 -17.769 2.803 1.00 95.50 679 A 1 ATOM 5425 C CE1 . HIS A 0 679 . -28.000 -16.847 2.302 1.00 95.50 679 A 1 ATOM 5426 N NE2 . HIS A 0 679 . -28.388 -16.474 1.071 1.00 95.50 679 A 1 ATOM 5427 N N . TYR A 0 680 . -29.211 -21.115 3.728 1.00 96.15 680 A 1 ATOM 5428 C CA . TYR A 0 680 . -28.048 -21.512 4.534 1.00 96.15 680 A 1 ATOM 5429 C C . TYR A 0 680 . -27.451 -22.843 4.082 1.00 96.15 680 A 1 ATOM 5430 C CB . TYR A 0 680 . -28.405 -21.594 6.023 1.00 96.15 680 A 1 ATOM 5431 O O . TYR A 0 680 . -26.230 -22.976 4.046 1.00 96.15 680 A 1 ATOM 5432 C CG . TYR A 0 680 . -28.671 -20.262 6.694 1.00 96.15 680 A 1 ATOM 5433 C CD1 . TYR A 0 680 . -27.746 -19.203 6.584 1.00 96.15 680 A 1 ATOM 5434 C CD2 . TYR A 0 680 . -29.833 -20.095 7.469 1.00 96.15 680 A 1 ATOM 5435 C CE1 . TYR A 0 680 . -28.023 -17.958 7.182 1.00 96.15 680 A 1 ATOM 5436 C CE2 . TYR A 0 680 . -30.090 -18.865 8.098 1.00 96.15 680 A 1 ATOM 5437 O OH . TYR A 0 680 . -29.548 -16.555 8.410 1.00 96.15 680 A 1 ATOM 5438 C CZ . TYR A 0 680 . -29.217 -17.777 7.914 1.00 96.15 680 A 1 ATOM 5439 N N . LYS A 0 681 . -28.285 -23.808 3.686 1.00 97.61 681 A 1 ATOM 5440 C CA . LYS A 0 681 . -27.826 -25.090 3.145 1.00 97.61 681 A 1 ATOM 5441 C C . LYS A 0 681 . -27.034 -24.905 1.850 1.00 97.61 681 A 1 ATOM 5442 C CB . LYS A 0 681 . -29.047 -25.993 2.952 1.00 97.61 681 A 1 ATOM 5443 O O . LYS A 0 681 . -25.977 -25.510 1.698 1.00 97.61 681 A 1 ATOM 5444 C CG . LYS A 0 681 . -28.651 -27.402 2.502 1.00 97.61 681 A 1 ATOM 5445 C CD . LYS A 0 681 . -29.913 -28.248 2.337 1.00 97.61 681 A 1 ATOM 5446 C CE . LYS A 0 681 . -29.541 -29.639 1.826 1.00 97.61 681 A 1 ATOM 5447 N NZ . LYS A 0 681 . -30.765 -30.433 1.571 1.00 97.61 681 A 1 ATOM 5448 N N . LEU A 0 682 . -27.512 -24.059 0.936 1.00 96.63 682 A 1 ATOM 5449 C CA . LEU A 0 682 . -26.800 -23.751 -0.304 1.00 96.63 682 A 1 ATOM 5450 C C . LEU A 0 682 . -25.476 -23.026 -0.029 1.00 96.63 682 A 1 ATOM 5451 C CB . LEU A 0 682 . -27.720 -22.926 -1.218 1.00 96.63 682 A 1 ATOM 5452 O O . LEU A 0 682 . -24.452 -23.398 -0.596 1.00 96.63 682 A 1 ATOM 5453 C CG . LEU A 0 682 . -27.081 -22.555 -2.571 1.00 96.63 682 A 1 ATOM 5454 C CD1 . LEU A 0 682 . -26.754 -23.789 -3.416 1.00 96.63 682 A 1 ATOM 5455 C CD2 . LEU A 0 682 . -28.044 -21.669 -3.361 1.00 96.63 682 A 1 ATOM 5456 N N . THR A 0 683 . -25.485 -22.028 0.859 1.00 95.19 683 A 1 ATOM 5457 C CA . THR A 0 683 . -24.262 -21.311 1.250 1.00 95.19 683 A 1 ATOM 5458 C C . THR A 0 683 . -23.244 -22.256 1.888 1.00 95.19 683 A 1 ATOM 5459 C CB . THR A 0 683 . -24.569 -20.156 2.214 1.00 95.19 683 A 1 ATOM 5460 O O . THR A 0 683 . -22.069 -22.172 1.553 1.00 95.19 683 A 1 ATOM 5461 C CG2 . THR A 0 683 . -23.335 -19.318 2.545 1.00 95.19 683 A 1 ATOM 5462 O OG1 . THR A 0 683 . -25.493 -19.257 1.645 1.00 95.19 683 A 1 ATOM 5463 N N . LEU A 0 684 . -23.677 -23.188 2.746 1.00 96.52 684 A 1 ATOM 5464 C CA . LEU A 0 684 . -22.790 -24.170 3.372 1.00 96.52 684 A 1 ATOM 5465 C C . LEU A 0 684 . -22.072 -25.027 2.320 1.00 96.52 684 A 1 ATOM 5466 C CB . LEU A 0 684 . -23.591 -25.025 4.370 1.00 96.52 684 A 1 ATOM 5467 O O . LEU A 0 684 . -20.846 -25.086 2.328 1.00 96.52 684 A 1 ATOM 5468 C CG . LEU A 0 684 . -22.743 -26.073 5.116 1.00 96.52 684 A 1 ATOM 5469 C CD1 . LEU A 0 684 . -21.660 -25.430 5.986 1.00 96.52 684 A 1 ATOM 5470 C CD2 . LEU A 0 684 . -23.655 -26.902 6.022 1.00 96.52 684 A 1 ATOM 5471 N N . ILE A 0 685 . -22.814 -25.588 1.360 1.00 97.24 685 A 1 ATOM 5472 C CA . ILE A 0 685 . -22.244 -26.389 0.262 1.00 97.24 685 A 1 ATOM 5473 C C . ILE A 0 685 . -21.221 -25.571 -0.540 1.00 97.24 685 A 1 ATOM 5474 C CB . ILE A 0 685 . -23.377 -26.920 -0.648 1.00 97.24 685 A 1 ATOM 5475 O O . ILE A 0 685 . -20.128 -26.051 -0.830 1.00 97.24 685 A 1 ATOM 5476 C CG1 . ILE A 0 685 . -24.256 -27.937 0.117 1.00 97.24 685 A 1 ATOM 5477 C CG2 . ILE A 0 685 . -22.817 -27.573 -1.928 1.00 97.24 685 A 1 ATOM 5478 C CD1 . ILE A 0 685 . -25.592 -28.243 -0.573 1.00 97.24 685 A 1 ATOM 5479 N N . GLN A 0 686 . -21.544 -24.317 -0.867 1.00 95.77 686 A 1 ATOM 5480 C CA . GLN A 0 686 . -20.623 -23.431 -1.584 1.00 95.77 686 A 1 ATOM 5481 C C . GLN A 0 686 . -19.350 -23.146 -0.777 1.00 95.77 686 A 1 ATOM 5482 C CB . GLN A 0 686 . -21.336 -22.115 -1.923 1.00 95.77 686 A 1 ATOM 5483 O O . GLN A 0 686 . -18.253 -23.154 -1.332 1.00 95.77 686 A 1 ATOM 5484 C CG . GLN A 0 686 . -22.388 -22.293 -3.026 1.00 95.77 686 A 1 ATOM 5485 C CD . GLN A 0 686 . -23.172 -21.015 -3.299 1.00 95.77 686 A 1 ATOM 5486 N NE2 . GLN A 0 686 . -23.647 -20.827 -4.511 1.00 95.77 686 A 1 ATOM 5487 O OE1 . GLN A 0 686 . -23.390 -20.162 -2.453 1.00 95.77 686 A 1 ATOM 5488 N N . THR A 0 687 . -19.468 -22.914 0.534 1.00 92.65 687 A 1 ATOM 5489 C CA . THR A 0 687 . -18.300 -22.689 1.398 1.00 92.65 687 A 1 ATOM 5490 C C . THR A 0 687 . -17.442 -23.941 1.558 1.00 92.65 687 A 1 ATOM 5491 C CB . THR A 0 687 . -18.680 -22.136 2.778 1.00 92.65 687 A 1 ATOM 5492 O O . THR A 0 687 . -16.219 -23.834 1.544 1.00 92.65 687 A 1 ATOM 5493 C CG2 . THR A 0 687 . -19.239 -20.716 2.686 1.00 92.65 687 A 1 ATOM 5494 O OG1 . THR A 0 687 . -19.630 -22.913 3.468 1.00 92.65 687 A 1 ATOM 5495 N N . GLU A 0 688 . -18.054 -25.124 1.643 1.00 95.73 688 A 1 ATOM 5496 C CA . GLU A 0 688 . -17.347 -26.408 1.681 1.00 95.73 688 A 1 ATOM 5497 C C . GLU A 0 688 . -16.576 -26.660 0.376 1.00 95.73 688 A 1 ATOM 5498 C CB . GLU A 0 688 . -18.354 -27.541 1.951 1.00 95.73 688 A 1 ATOM 5499 O O . GLU A 0 688 . -15.424 -27.090 0.414 1.00 95.73 688 A 1 ATOM 5500 C CG . GLU A 0 688 . -18.860 -27.554 3.406 1.00 95.73 688 A 1 ATOM 5501 C CD . GLU A 0 688 . -19.980 -28.580 3.666 1.00 95.73 688 A 1 ATOM 5502 O OE1 . GLU A 0 688 . -20.291 -28.797 4.861 1.00 95.73 688 A 1 ATOM 5503 O OE2 . GLU A 0 688 . -20.546 -29.133 2.693 1.00 95.73 688 A 1 ATOM 5504 N N . GLU A 0 689 . -17.152 -26.315 -0.780 1.00 96.36 689 A 1 ATOM 5505 C CA . GLU A 0 689 . -16.474 -26.418 -2.077 1.00 96.36 689 A 1 ATOM 5506 C C . GLU A 0 689 . -15.259 -25.478 -2.176 1.00 96.36 689 A 1 ATOM 5507 C CB . GLU A 0 689 . -17.483 -26.121 -3.200 1.00 96.36 689 A 1 ATOM 5508 O O . GLU A 0 689 . -14.195 -25.871 -2.662 1.00 96.36 689 A 1 ATOM 5509 C CG . GLU A 0 689 . -16.926 -26.504 -4.579 1.00 96.36 689 A 1 ATOM 5510 C CD . GLU A 0 689 . -17.785 -26.012 -5.750 1.00 96.36 689 A 1 ATOM 5511 O OE1 . GLU A 0 689 . -17.177 -25.826 -6.836 1.00 96.36 689 A 1 ATOM 5512 O OE2 . GLU A 0 689 . -18.994 -25.753 -5.576 1.00 96.36 689 A 1 ATOM 5513 N N . VAL A 0 690 . -15.392 -24.237 -1.696 1.00 96.35 690 A 1 ATOM 5514 C CA . VAL A 0 690 . -14.283 -23.269 -1.659 1.00 96.35 690 A 1 ATOM 5515 C C . VAL A 0 690 . -13.179 -23.735 -0.708 1.00 96.35 690 A 1 ATOM 5516 C CB . VAL A 0 690 . -14.787 -21.860 -1.292 1.00 96.35 690 A 1 ATOM 5517 O O . VAL A 0 690 . -12.005 -23.650 -1.067 1.00 96.35 690 A 1 ATOM 5518 C CG1 . VAL A 0 690 . -13.642 -20.864 -1.058 1.00 96.35 690 A 1 ATOM 5519 C CG2 . VAL A 0 690 . -15.649 -21.287 -2.426 1.00 96.35 690 A 1 ATOM 5520 N N . LEU A 0 691 . -13.533 -24.268 0.465 1.00 95.23 691 A 1 ATOM 5521 C CA . LEU A 0 691 . -12.567 -24.838 1.409 1.00 95.23 691 A 1 ATOM 5522 C C . LEU A 0 691 . -11.806 -26.017 0.792 1.00 95.23 691 A 1 ATOM 5523 C CB . LEU A 0 691 . -13.283 -25.260 2.704 1.00 95.23 691 A 1 ATOM 5524 O O . LEU A 0 691 . -10.581 -26.037 0.861 1.00 95.23 691 A 1 ATOM 5525 C CG . LEU A 0 691 . -13.627 -24.090 3.643 1.00 95.23 691 A 1 ATOM 5526 C CD1 . LEU A 0 691 . -14.570 -24.573 4.746 1.00 95.23 691 A 1 ATOM 5527 C CD2 . LEU A 0 691 . -12.376 -23.508 4.311 1.00 95.23 691 A 1 ATOM 5528 N N . ALA A 0 692 . -12.495 -26.939 0.115 1.00 96.18 692 A 1 ATOM 5529 C CA . ALA A 0 692 . -11.855 -28.071 -0.556 1.00 96.18 692 A 1 ATOM 5530 C C . ALA A 0 692 . -10.855 -27.622 -1.641 1.00 96.18 692 A 1 ATOM 5531 C CB . ALA A 0 692 . -12.955 -28.966 -1.138 1.00 96.18 692 A 1 ATOM 5532 O O . ALA A 0 692 . -9.731 -28.123 -1.703 1.00 96.18 692 A 1 ATOM 5533 N N . LYS A 0 693 . -11.230 -26.627 -2.459 1.00 96.37 693 A 1 ATOM 5534 C CA . LYS A 0 693 . -10.339 -26.025 -3.469 1.00 96.37 693 A 1 ATOM 5535 C C . LYS A 0 693 . -9.125 -25.346 -2.834 1.00 96.37 693 A 1 ATOM 5536 C CB . LYS A 0 693 . -11.132 -25.013 -4.309 1.00 96.37 693 A 1 ATOM 5537 O O . LYS A 0 693 . -8.008 -25.470 -3.340 1.00 96.37 693 A 1 ATOM 5538 C CG . LYS A 0 693 . -12.054 -25.709 -5.317 1.00 96.37 693 A 1 ATOM 5539 C CD . LYS A 0 693 . -13.014 -24.709 -5.972 1.00 96.37 693 A 1 ATOM 5540 C CE . LYS A 0 693 . -13.765 -25.418 -7.103 1.00 96.37 693 A 1 ATOM 5541 N NZ . LYS A 0 693 . -14.925 -24.641 -7.597 1.00 96.37 693 A 1 ATOM 5542 N N . LEU A 0 694 . -9.327 -24.637 -1.724 1.00 94.90 694 A 1 ATOM 5543 C CA . LEU A 0 694 . -8.244 -23.976 -1.003 1.00 94.90 694 A 1 ATOM 5544 C C . LEU A 0 694 . -7.270 -25.004 -0.413 1.00 94.90 694 A 1 ATOM 5545 C CB . LEU A 0 694 . -8.837 -23.047 0.068 1.00 94.90 694 A 1 ATOM 5546 O O . LEU A 0 694 . -6.063 -24.869 -0.607 1.00 94.90 694 A 1 ATOM 5547 C CG . LEU A 0 694 . -7.785 -22.176 0.779 1.00 94.90 694 A 1 ATOM 5548 C CD1 . LEU A 0 694 . -7.125 -21.169 -0.166 1.00 94.90 694 A 1 ATOM 5549 C CD2 . LEU A 0 694 . -8.456 -21.397 1.910 1.00 94.90 694 A 1 ATOM 5550 N N . GLU A 0 695 . -7.771 -26.060 0.226 1.00 96.24 695 A 1 ATOM 5551 C CA . GLU A 0 695 . -6.949 -27.155 0.752 1.00 96.24 695 A 1 ATOM 5552 C C . GLU A 0 695 . -6.107 -27.831 -0.335 1.00 96.24 695 A 1 ATOM 5553 C CB . GLU A 0 695 . -7.837 -28.222 1.401 1.00 96.24 695 A 1 ATOM 5554 O O . GLU A 0 695 . -4.928 -28.118 -0.116 1.00 96.24 695 A 1 ATOM 5555 C CG . GLU A 0 695 . -8.392 -27.810 2.770 1.00 96.24 695 A 1 ATOM 5556 C CD . GLU A 0 695 . -9.224 -28.931 3.416 1.00 96.24 695 A 1 ATOM 5557 O OE1 . GLU A 0 695 . -9.746 -28.684 4.525 1.00 96.24 695 A 1 ATOM 5558 O OE2 . GLU A 0 695 . -9.259 -30.054 2.852 1.00 96.24 695 A 1 ATOM 5559 N N . GLU A 0 696 . -6.675 -28.063 -1.520 1.00 96.52 696 A 1 ATOM 5560 C CA . GLU A 0 696 . -5.928 -28.599 -2.658 1.00 96.52 696 A 1 ATOM 5561 C C . GLU A 0 696 . -4.818 -27.637 -3.111 1.00 96.52 696 A 1 ATOM 5562 C CB . GLU A 0 696 . -6.899 -28.939 -3.797 1.00 96.52 696 A 1 ATOM 5563 O O . GLU A 0 696 . -3.670 -28.054 -3.281 1.00 96.52 696 A 1 ATOM 5564 C CG . GLU A 0 696 . -6.146 -29.618 -4.949 1.00 96.52 696 A 1 ATOM 5565 C CD . GLU A 0 696 . -7.048 -30.098 -6.091 1.00 96.52 696 A 1 ATOM 5566 O OE1 . GLU A 0 696 . -6.497 -30.843 -6.933 1.00 96.52 696 A 1 ATOM 5567 O OE2 . GLU A 0 696 . -8.234 -29.705 -6.140 1.00 96.52 696 A 1 ATOM 5568 N N . SER A 0 697 . -5.115 -26.340 -3.235 1.00 94.72 697 A 1 ATOM 5569 C CA . SER A 0 697 . -4.119 -25.330 -3.626 1.00 94.72 697 A 1 ATOM 5570 C C . SER A 0 697 . -2.966 -25.207 -2.618 1.00 94.72 697 A 1 ATOM 5571 C CB . SER A 0 697 . -4.803 -23.977 -3.849 1.00 94.72 697 A 1 ATOM 5572 O O . SER A 0 697 . -1.802 -25.067 -3.008 1.00 94.72 697 A 1 ATOM 5573 O OG . SER A 0 697 . -5.127 -23.327 -2.637 1.00 94.72 697 A 1 ATOM 5574 N N . VAL A 0 698 . -3.259 -25.337 -1.319 1.00 95.18 698 A 1 ATOM 5575 C CA . VAL A 0 698 . -2.252 -25.344 -0.250 1.00 95.18 698 A 1 ATOM 5576 C C . VAL A 0 698 . -1.381 -26.595 -0.350 1.00 95.18 698 A 1 ATOM 5577 C CB . VAL A 0 698 . -2.913 -25.208 1.134 1.00 95.18 698 A 1 ATOM 5578 O O . VAL A 0 698 . -0.160 -26.481 -0.336 1.00 95.18 698 A 1 ATOM 5579 C CG1 . VAL A 0 698 . -1.912 -25.416 2.278 1.00 95.18 698 A 1 ATOM 5580 C CG2 . VAL A 0 698 . -3.508 -23.803 1.305 1.00 95.18 698 A 1 ATOM 5581 N N . LYS A 0 699 . -1.966 -27.781 -0.559 1.00 96.05 699 A 1 ATOM 5582 C CA . LYS A 0 699 . -1.196 -29.025 -0.749 1.00 96.05 699 A 1 ATOM 5583 C C . LYS A 0 699 . -0.290 -28.966 -1.980 1.00 96.05 699 A 1 ATOM 5584 C CB . LYS A 0 699 . -2.155 -30.217 -0.861 1.00 96.05 699 A 1 ATOM 5585 O O . LYS A 0 699 . 0.854 -29.421 -1.930 1.00 96.05 699 A 1 ATOM 5586 C CG . LYS A 0 699 . -2.764 -30.594 0.495 1.00 96.05 699 A 1 ATOM 5587 C CD . LYS A 0 699 . -3.877 -31.631 0.304 1.00 96.05 699 A 1 ATOM 5588 C CE . LYS A 0 699 . -4.516 -31.949 1.659 1.00 96.05 699 A 1 ATOM 5589 N NZ . LYS A 0 699 . -5.788 -32.697 1.503 1.00 96.05 699 A 1 ATOM 5590 N N . GLN A 0 700 . -0.772 -28.395 -3.083 1.00 96.49 700 A 1 ATOM 5591 C CA . GLN A 0 700 . 0.020 -28.230 -4.304 1.00 96.49 700 A 1 ATOM 5592 C C . GLN A 0 700 . 1.177 -27.243 -4.108 1.00 96.49 700 A 1 ATOM 5593 C CB . GLN A 0 700 . -0.870 -27.744 -5.453 1.00 96.49 700 A 1 ATOM 5594 O O . GLN A 0 700 . 2.297 -27.519 -4.535 1.00 96.49 700 A 1 ATOM 5595 C CG . GLN A 0 700 . -1.828 -28.816 -6.000 1.00 96.49 700 A 1 ATOM 5596 C CD . GLN A 0 700 . -2.694 -28.274 -7.137 1.00 96.49 700 A 1 ATOM 5597 N NE2 . GLN A 0 700 . -3.674 -29.015 -7.606 1.00 96.49 700 A 1 ATOM 5598 O OE1 . GLN A 0 700 . -2.481 -27.180 -7.644 1.00 96.49 700 A 1 ATOM 5599 N N . THR A 0 701 . 0.932 -26.097 -3.467 1.00 92.82 701 A 1 ATOM 5600 C CA . THR A 0 701 . 1.987 -25.109 -3.198 1.00 92.82 701 A 1 ATOM 5601 C C . THR A 0 701 . 2.999 -25.633 -2.185 1.00 92.82 701 A 1 ATOM 5602 C CB . THR A 0 701 . 1.431 -23.751 -2.749 1.00 92.82 701 A 1 ATOM 5603 O O . THR A 0 701 . 4.197 -25.499 -2.417 1.00 92.82 701 A 1 ATOM 5604 C CG2 . THR A 0 701 . 0.712 -23.019 -3.880 1.00 92.82 701 A 1 ATOM 5605 O OG1 . THR A 0 701 . 0.515 -23.881 -1.700 1.00 92.82 701 A 1 ATOM 5606 N N . GLU A 0 702 . 2.559 -26.319 -1.131 1.00 95.41 702 A 1 ATOM 5607 C CA . GLU A 0 702 . 3.440 -27.004 -0.184 1.00 95.41 702 A 1 ATOM 5608 C C . GLU A 0 702 . 4.321 -28.044 -0.889 1.00 95.41 702 A 1 ATOM 5609 C CB . GLU A 0 702 . 2.596 -27.657 0.922 1.00 95.41 702 A 1 ATOM 5610 O O . GLU A 0 702 . 5.531 -28.067 -0.674 1.00 95.41 702 A 1 ATOM 5611 C CG . GLU A 0 702 . 3.487 -28.228 2.033 1.00 95.41 702 A 1 ATOM 5612 C CD . GLU A 0 702 . 2.729 -29.035 3.094 1.00 95.41 702 A 1 ATOM 5613 O OE1 . GLU A 0 702 . 3.450 -29.687 3.890 1.00 95.41 702 A 1 ATOM 5614 O OE2 . GLU A 0 702 . 1.482 -29.053 3.093 1.00 95.41 702 A 1 ATOM 5615 N N . SER A 0 703 . 3.751 -28.859 -1.782 1.00 95.90 703 A 1 ATOM 5616 C CA . SER A 0 703 . 4.515 -29.843 -2.563 1.00 95.90 703 A 1 ATOM 5617 C C . SER A 0 703 . 5.574 -29.177 -3.447 1.00 95.90 703 A 1 ATOM 5618 C CB . SER A 0 703 . 3.584 -30.698 -3.427 1.00 95.90 703 A 1 ATOM 5619 O O . SER A 0 703 . 6.715 -29.633 -3.476 1.00 95.90 703 A 1 ATOM 5620 O OG . SER A 0 703 . 2.658 -31.395 -2.616 1.00 95.90 703 A 1 ATOM 5621 N N . LYS A 0 704 . 5.238 -28.056 -4.104 1.00 96.76 704 A 1 ATOM 5622 C CA . LYS A 0 704 . 6.195 -27.259 -4.893 1.00 96.76 704 A 1 ATOM 5623 C C . LYS A 0 704 . 7.332 -26.710 -4.030 1.00 96.76 704 A 1 ATOM 5624 C CB . LYS A 0 704 . 5.479 -26.100 -5.603 1.00 96.76 704 A 1 ATOM 5625 O O . LYS A 0 704 . 8.490 -26.817 -4.414 1.00 96.76 704 A 1 ATOM 5626 C CG . LYS A 0 704 . 4.604 -26.566 -6.773 1.00 96.76 704 A 1 ATOM 5627 C CD . LYS A 0 704 . 3.792 -25.388 -7.326 1.00 96.76 704 A 1 ATOM 5628 C CE . LYS A 0 704 . 2.895 -25.868 -8.470 1.00 96.76 704 A 1 ATOM 5629 N NZ . LYS A 0 704 . 2.063 -24.766 -9.016 1.00 96.76 704 A 1 ATOM 5630 N N . TRP A 0 705 . 7.025 -26.159 -2.856 1.00 95.75 705 A 1 ATOM 5631 C CA . TRP A 0 705 . 8.047 -25.646 -1.938 1.00 95.75 705 A 1 ATOM 5632 C C . TRP A 0 705 . 8.939 -26.751 -1.379 1.00 95.75 705 A 1 ATOM 5633 C CB . TRP A 0 705 . 7.386 -24.863 -0.800 1.00 95.75 705 A 1 ATOM 5634 O O . TRP A 0 705 . 10.148 -26.563 -1.284 1.00 95.75 705 A 1 ATOM 5635 C CG . TRP A 0 705 . 6.902 -23.507 -1.198 1.00 95.75 705 A 1 ATOM 5636 C CD1 . TRP A 0 705 . 5.617 -23.088 -1.207 1.00 95.75 705 A 1 ATOM 5637 C CD2 . TRP A 0 705 . 7.699 -22.364 -1.631 1.00 95.75 705 A 1 ATOM 5638 C CE2 . TRP A 0 705 . 6.814 -21.281 -1.913 1.00 95.75 705 A 1 ATOM 5639 C CE3 . TRP A 0 705 . 9.081 -22.131 -1.799 1.00 95.75 705 A 1 ATOM 5640 N NE1 . TRP A 0 705 . 5.557 -21.781 -1.647 1.00 95.75 705 A 1 ATOM 5641 C CH2 . TRP A 0 705 . 8.654 -19.829 -2.504 1.00 95.75 705 A 1 ATOM 5642 C CZ2 . TRP A 0 705 . 7.272 -20.029 -2.345 1.00 95.75 705 A 1 ATOM 5643 C CZ3 . TRP A 0 705 . 9.553 -20.876 -2.230 1.00 95.75 705 A 1 ATOM 5644 N N . ARG A 0 706 . 8.370 -27.916 -1.051 1.00 96.09 706 A 1 ATOM 5645 C CA . ARG A 0 706 . 9.139 -29.092 -0.618 1.00 96.09 706 A 1 ATOM 5646 C C . ARG A 0 706 . 10.085 -29.581 -1.711 1.00 96.09 706 A 1 ATOM 5647 C CB . ARG A 0 706 . 8.185 -30.213 -0.187 1.00 96.09 706 A 1 ATOM 5648 O O . ARG A 0 706 . 11.229 -29.901 -1.407 1.00 96.09 706 A 1 ATOM 5649 C CG . ARG A 0 706 . 7.540 -29.915 1.172 1.00 96.09 706 A 1 ATOM 5650 C CD . ARG A 0 706 . 6.558 -31.031 1.549 1.00 96.09 706 A 1 ATOM 5651 N NE . ARG A 0 706 . 5.907 -30.775 2.847 1.00 96.09 706 A 1 ATOM 5652 N NH1 . ARG A 0 706 . 7.674 -31.216 4.254 1.00 96.09 706 A 1 ATOM 5653 N NH2 . ARG A 0 706 . 5.699 -30.565 5.076 1.00 96.09 706 A 1 ATOM 5654 C CZ . ARG A 0 706 . 6.435 -30.857 4.050 1.00 96.09 706 A 1 ATOM 5655 N N . GLN A 0 707 . 9.632 -29.597 -2.963 1.00 96.76 707 A 1 ATOM 5656 C CA . GLN A 0 707 . 10.474 -29.945 -4.103 1.00 96.76 707 A 1 ATOM 5657 C C . GLN A 0 707 . 11.621 -28.942 -4.287 1.00 96.76 707 A 1 ATOM 5658 C CB . GLN A 0 707 . 9.598 -30.065 -5.357 1.00 96.76 707 A 1 ATOM 5659 O O . GLN A 0 707 . 12.775 -29.353 -4.325 1.00 96.76 707 A 1 ATOM 5660 C CG . GLN A 0 707 . 10.457 -30.442 -6.568 1.00 96.76 707 A 1 ATOM 5661 C CD . GLN A 0 707 . 9.670 -30.633 -7.854 1.00 96.76 707 A 1 ATOM 5662 N NE2 . GLN A 0 707 . 10.371 -30.887 -8.931 1.00 96.76 707 A 1 ATOM 5663 O OE1 . GLN A 0 707 . 8.449 -30.546 -7.919 1.00 96.76 707 A 1 ATOM 5664 N N . LEU A 0 708 . 11.325 -27.638 -4.321 1.00 95.25 708 A 1 ATOM 5665 C CA . LEU A 0 708 . 12.347 -26.592 -4.458 1.00 95.25 708 A 1 ATOM 5666 C C . LEU A 0 708 . 13.365 -26.612 -3.312 1.00 95.25 708 A 1 ATOM 5667 C CB . LEU A 0 708 . 11.663 -25.215 -4.506 1.00 95.25 708 A 1 ATOM 5668 O O . LEU A 0 708 . 14.552 -26.380 -3.531 1.00 95.25 708 A 1 ATOM 5669 C CG . LEU A 0 708 . 10.927 -24.910 -5.821 1.00 95.25 708 A 1 ATOM 5670 C CD1 . LEU A 0 708 . 10.135 -23.610 -5.656 1.00 95.25 708 A 1 ATOM 5671 C CD2 . LEU A 0 708 . 11.891 -24.737 -6.995 1.00 95.25 708 A 1 ATOM 5672 N N . LEU A 0 709 . 12.916 -26.904 -2.087 1.00 95.22 709 A 1 ATOM 5673 C CA . LEU A 0 709 . 13.807 -27.056 -0.941 1.00 95.22 709 A 1 ATOM 5674 C C . LEU A 0 709 . 14.748 -28.251 -1.131 1.00 95.22 709 A 1 ATOM 5675 C CB . LEU A 0 709 . 12.969 -27.175 0.342 1.00 95.22 709 A 1 ATOM 5676 O O . LEU A 0 709 . 15.948 -28.102 -0.936 1.00 95.22 709 A 1 ATOM 5677 C CG . LEU A 0 709 . 13.814 -27.228 1.629 1.00 95.22 709 A 1 ATOM 5678 C CD1 . LEU A 0 709 . 14.579 -25.922 1.867 1.00 95.22 709 A 1 ATOM 5679 C CD2 . LEU A 0 709 . 12.891 -27.462 2.827 1.00 95.22 709 A 1 ATOM 5680 N N . SER A 0 710 . 14.224 -29.398 -1.571 1.00 95.23 710 A 1 ATOM 5681 C CA . SER A 0 710 . 15.033 -30.590 -1.846 1.00 95.23 710 A 1 ATOM 5682 C C . SER A 0 710 . 16.038 -30.368 -2.983 1.00 95.23 710 A 1 ATOM 5683 C CB . SER A 0 710 . 14.104 -31.764 -2.166 1.00 95.23 710 A 1 ATOM 5684 O O . SER A 0 710 . 17.191 -30.780 -2.867 1.00 95.23 710 A 1 ATOM 5685 O OG . SER A 0 710 . 14.834 -32.962 -2.332 1.00 95.23 710 A 1 ATOM 5686 N N . GLU A 0 711 . 15.641 -29.671 -4.052 1.00 95.07 711 A 1 ATOM 5687 C CA . GLU A 0 711 . 16.536 -29.280 -5.150 1.00 95.07 711 A 1 ATOM 5688 C C . GLU A 0 711 . 17.649 -28.341 -4.651 1.00 95.07 711 A 1 ATOM 5689 C CB . GLU A 0 711 . 15.715 -28.632 -6.284 1.00 95.07 711 A 1 ATOM 5690 O O . GLU A 0 711 . 18.826 -28.570 -4.930 1.00 95.07 711 A 1 ATOM 5691 C CG . GLU A 0 711 . 14.877 -29.664 -7.068 1.00 95.07 711 A 1 ATOM 5692 C CD . GLU A 0 711 . 13.878 -29.053 -8.072 1.00 95.07 711 A 1 ATOM 5693 O OE1 . GLU A 0 711 . 13.022 -29.825 -8.583 1.00 95.07 711 A 1 ATOM 5694 O OE2 . GLU A 0 711 . 13.927 -27.826 -8.316 1.00 95.07 711 A 1 ATOM 5695 N N . SER A 0 712 . 17.310 -27.346 -3.826 1.00 92.58 712 A 1 ATOM 5696 C CA . SER A 0 712 . 18.288 -26.423 -3.235 1.00 92.58 712 A 1 ATOM 5697 C C . SER A 0 712 . 19.247 -27.112 -2.256 1.00 92.58 712 A 1 ATOM 5698 C CB . SER A 0 712 . 17.546 -25.288 -2.526 1.00 92.58 712 A 1 ATOM 5699 O O . SER A 0 712 . 20.443 -26.809 -2.238 1.00 92.58 712 A 1 ATOM 5700 O OG . SER A 0 712 . 18.468 -24.321 -2.055 1.00 92.58 712 A 1 ATOM 5701 N N . GLU A 0 713 . 18.758 -28.058 -1.451 1.00 95.26 713 A 1 ATOM 5702 C CA . GLU A 0 713 . 19.589 -28.876 -0.563 1.00 95.26 713 A 1 ATOM 5703 C C . GLU A 0 713 . 20.563 -29.747 -1.368 1.00 95.26 713 A 1 ATOM 5704 C CB . GLU A 0 713 . 18.699 -29.738 0.348 1.00 95.26 713 A 1 ATOM 5705 O O . GLU A 0 713 . 21.753 -29.798 -1.042 1.00 95.26 713 A 1 ATOM 5706 C CG . GLU A 0 713 . 18.067 -28.912 1.484 1.00 95.26 713 A 1 ATOM 5707 C CD . GLU A 0 713 . 17.069 -29.700 2.353 1.00 95.26 713 A 1 ATOM 5708 O OE1 . GLU A 0 713 . 16.678 -29.146 3.409 1.00 95.26 713 A 1 ATOM 5709 O OE2 . GLU A 0 713 . 16.701 -30.838 1.983 1.00 95.26 713 A 1 ATOM 5710 N N . PHE A 0 714 . 20.103 -30.355 -2.464 1.00 95.46 714 A 1 ATOM 5711 C CA . PHE A 0 714 . 20.949 -31.128 -3.374 1.00 95.46 714 A 1 ATOM 5712 C C . PHE A 0 714 . 22.034 -30.263 -4.034 1.00 95.46 714 A 1 ATOM 5713 C CB . PHE A 0 714 . 20.062 -31.814 -4.419 1.00 95.46 714 A 1 ATOM 5714 O O . PHE A 0 714 . 23.214 -30.631 -4.027 1.00 95.46 714 A 1 ATOM 5715 C CG . PHE A 0 714 . 20.847 -32.656 -5.401 1.00 95.46 714 A 1 ATOM 5716 C CD1 . PHE A 0 714 . 21.190 -32.139 -6.664 1.00 95.46 714 A 1 ATOM 5717 C CD2 . PHE A 0 714 . 21.262 -33.950 -5.037 1.00 95.46 714 A 1 ATOM 5718 C CE1 . PHE A 0 714 . 21.939 -32.917 -7.564 1.00 95.46 714 A 1 ATOM 5719 C CE2 . PHE A 0 714 . 22.009 -34.730 -5.937 1.00 95.46 714 A 1 ATOM 5720 C CZ . PHE A 0 714 . 22.346 -34.214 -7.201 1.00 95.46 714 A 1 ATOM 5721 N N . GLU A 0 715 . 21.679 -29.080 -4.541 1.00 95.32 715 A 1 ATOM 5722 C CA . GLU A 0 715 . 22.641 -28.116 -5.090 1.00 95.32 715 A 1 ATOM 5723 C C . GLU A 0 715 . 23.656 -27.661 -4.035 1.00 95.32 715 A 1 ATOM 5724 C CB . GLU A 0 715 . 21.908 -26.886 -5.638 1.00 95.32 715 A 1 ATOM 5725 O O . GLU A 0 715 . 24.858 -27.601 -4.303 1.00 95.32 715 A 1 ATOM 5726 C CG . GLU A 0 715 . 21.196 -27.155 -6.970 1.00 95.32 715 A 1 ATOM 5727 C CD . GLU A 0 715 . 20.491 -25.903 -7.522 1.00 95.32 715 A 1 ATOM 5728 O OE1 . GLU A 0 715 . 19.927 -26.013 -8.632 1.00 95.32 715 A 1 ATOM 5729 O OE2 . GLU A 0 715 . 20.568 -24.833 -6.869 1.00 95.32 715 A 1 ATOM 5730 N N . GLN A 0 716 . 23.211 -27.403 -2.801 1.00 93.41 716 A 1 ATOM 5731 C CA . GLN A 0 716 . 24.096 -27.036 -1.697 1.00 93.41 716 A 1 ATOM 5732 C C . GLN A 0 716 . 25.106 -28.152 -1.389 1.00 93.41 716 A 1 ATOM 5733 C CB . GLN A 0 716 . 23.255 -26.679 -0.461 1.00 93.41 716 A 1 ATOM 5734 O O . GLN A 0 716 . 26.286 -27.866 -1.160 1.00 93.41 716 A 1 ATOM 5735 C CG . GLN A 0 716 . 24.126 -26.161 0.692 1.00 93.41 716 A 1 ATOM 5736 C CD . GLN A 0 716 . 23.309 -25.852 1.939 1.00 93.41 716 A 1 ATOM 5737 N NE2 . GLN A 0 716 . 22.691 -24.699 2.027 1.00 93.41 716 A 1 ATOM 5738 O OE1 . GLN A 0 716 . 23.282 -26.604 2.903 1.00 93.41 716 A 1 ATOM 5739 N N . ILE A 0 717 . 24.674 -29.415 -1.393 1.00 95.46 717 A 1 ATOM 5740 C CA . ILE A 0 717 . 25.556 -30.576 -1.212 1.00 95.46 717 A 1 ATOM 5741 C C . ILE A 0 717 . 26.564 -30.664 -2.367 1.00 95.46 717 A 1 ATOM 5742 C CB . ILE A 0 717 . 24.717 -31.867 -1.050 1.00 95.46 717 A 1 ATOM 5743 O O . ILE A 0 717 . 27.765 -30.826 -2.123 1.00 95.46 717 A 1 ATOM 5744 C CG1 . ILE A 0 717 . 23.943 -31.843 0.290 1.00 95.46 717 A 1 ATOM 5745 C CG2 . ILE A 0 717 . 25.612 -33.121 -1.104 1.00 95.46 717 A 1 ATOM 5746 C CD1 . ILE A 0 717 . 22.801 -32.865 0.355 1.00 95.46 717 A 1 ATOM 5747 N N . GLN A 0 718 . 26.117 -30.490 -3.614 1.00 94.89 718 A 1 ATOM 5748 C CA . GLN A 0 718 . 26.982 -30.532 -4.796 1.00 94.89 718 A 1 ATOM 5749 C C . GLN A 0 718 . 28.041 -29.418 -4.778 1.00 94.89 718 A 1 ATOM 5750 C CB . GLN A 0 718 . 26.109 -30.464 -6.058 1.00 94.89 718 A 1 ATOM 5751 O O . GLN A 0 718 . 29.226 -29.688 -4.990 1.00 94.89 718 A 1 ATOM 5752 C CG . GLN A 0 718 . 26.923 -30.769 -7.323 1.00 94.89 718 A 1 ATOM 5753 C CD . GLN A 0 718 . 26.077 -30.642 -8.583 1.00 94.89 718 A 1 ATOM 5754 N NE2 . GLN A 0 718 . 25.907 -31.691 -9.358 1.00 94.89 718 A 1 ATOM 5755 O OE1 . GLN A 0 718 . 25.572 -29.591 -8.914 1.00 94.89 718 A 1 ATOM 5756 N N . LEU A 0 719 . 27.648 -28.184 -4.453 1.00 93.44 719 A 1 ATOM 5757 C CA . LEU A 0 719 . 28.563 -27.046 -4.338 1.00 93.44 719 A 1 ATOM 5758 C C . LEU A 0 719 . 29.562 -27.231 -3.192 1.00 93.44 719 A 1 ATOM 5759 C CB . LEU A 0 719 . 27.752 -25.754 -4.142 1.00 93.44 719 A 1 ATOM 5760 O O . LEU A 0 719 . 30.746 -26.934 -3.354 1.00 93.44 719 A 1 ATOM 5761 C CG . LEU A 0 719 . 26.998 -25.273 -5.395 1.00 93.44 719 A 1 ATOM 5762 C CD1 . LEU A 0 719 . 26.130 -24.073 -5.016 1.00 93.44 719 A 1 ATOM 5763 C CD2 . LEU A 0 719 . 27.952 -24.839 -6.511 1.00 93.44 719 A 1 ATOM 5764 N N . ARG A 0 720 . 29.134 -27.775 -2.045 1.00 94.77 720 A 1 ATOM 5765 C CA . ARG A 0 720 . 30.054 -28.116 -0.945 1.00 94.77 720 A 1 ATOM 5766 C C . ARG A 0 720 . 31.077 -29.169 -1.362 1.00 94.77 720 A 1 ATOM 5767 C CB . ARG A 0 720 . 29.281 -28.600 0.286 1.00 94.77 720 A 1 ATOM 5768 O O . ARG A 0 720 . 32.247 -29.042 -0.996 1.00 94.77 720 A 1 ATOM 5769 C CG . ARG A 0 720 . 28.702 -27.438 1.101 1.00 94.77 720 A 1 ATOM 5770 C CD . ARG A 0 720 . 28.073 -28.003 2.377 1.00 94.77 720 A 1 ATOM 5771 N NE . ARG A 0 720 . 27.473 -26.939 3.204 1.00 94.77 720 A 1 ATOM 5772 N NH1 . ARG A 0 720 . 25.520 -28.039 3.731 1.00 94.77 720 A 1 ATOM 5773 N NH2 . ARG A 0 720 . 25.756 -25.912 4.292 1.00 94.77 720 A 1 ATOM 5774 C CZ . ARG A 0 720 . 26.269 -26.976 3.747 1.00 94.77 720 A 1 ATOM 5775 N N . LYS A 0 721 . 30.670 -30.171 -2.145 1.00 95.02 721 A 1 ATOM 5776 C CA . LYS A 0 721 . 31.581 -31.182 -2.696 1.00 95.02 721 A 1 ATOM 5777 C C . LYS A 0 721 . 32.609 -30.552 -3.642 1.00 95.02 721 A 1 ATOM 5778 C CB . LYS A 0 721 . 30.761 -32.296 -3.359 1.00 95.02 721 A 1 ATOM 5779 O O . LYS A 0 721 . 33.804 -30.751 -3.442 1.00 95.02 721 A 1 ATOM 5780 C CG . LYS A 0 721 . 31.666 -33.432 -3.848 1.00 95.02 721 A 1 ATOM 5781 C CD . LYS A 0 721 . 30.839 -34.538 -4.504 1.00 95.02 721 A 1 ATOM 5782 C CE . LYS A 0 721 . 31.799 -35.587 -5.067 1.00 95.02 721 A 1 ATOM 5783 N NZ . LYS A 0 721 . 31.070 -36.672 -5.761 1.00 95.02 721 A 1 ATOM 5784 N N . GLN A 0 722 . 32.172 -29.723 -4.591 1.00 94.38 722 A 1 ATOM 5785 C CA . GLN A 0 722 . 33.071 -29.010 -5.513 1.00 94.38 722 A 1 ATOM 5786 C C . GLN A 0 722 . 34.039 -28.064 -4.788 1.00 94.38 722 A 1 ATOM 5787 C CB . GLN A 0 722 . 32.241 -28.194 -6.509 1.00 94.38 722 A 1 ATOM 5788 O O . GLN A 0 722 . 35.217 -27.972 -5.147 1.00 94.38 722 A 1 ATOM 5789 C CG . GLN A 0 722 . 31.532 -29.062 -7.556 1.00 94.38 722 A 1 ATOM 5790 C CD . GLN A 0 722 . 30.746 -28.219 -8.555 1.00 94.38 722 A 1 ATOM 5791 N NE2 . GLN A 0 722 . 30.288 -28.799 -9.641 1.00 94.38 722 A 1 ATOM 5792 O OE1 . GLN A 0 722 . 30.530 -27.032 -8.388 1.00 94.38 722 A 1 ATOM 5793 N N . LEU A 0 723 . 33.570 -27.377 -3.742 1.00 92.75 723 A 1 ATOM 5794 C CA . LEU A 0 723 . 34.410 -26.522 -2.905 1.00 92.75 723 A 1 ATOM 5795 C C . LEU A 0 723 . 35.479 -27.344 -2.174 1.00 92.75 723 A 1 ATOM 5796 C CB . LEU A 0 723 . 33.514 -25.754 -1.917 1.00 92.75 723 A 1 ATOM 5797 O O . LEU A 0 723 . 36.642 -26.945 -2.145 1.00 92.75 723 A 1 ATOM 5798 C CG . LEU A 0 723 . 34.273 -24.720 -1.065 1.00 92.75 723 A 1 ATOM 5799 C CD1 . LEU A 0 723 . 34.746 -23.529 -1.903 1.00 92.75 723 A 1 ATOM 5800 C CD2 . LEU A 0 723 . 33.362 -24.197 0.045 1.00 92.75 723 A 1 ATOM 5801 N N . SER A 0 724 . 35.103 -28.502 -1.624 1.00 93.42 724 A 1 ATOM 5802 C CA . SER A 0 724 . 36.031 -29.423 -0.961 1.00 93.42 724 A 1 ATOM 5803 C C . SER A 0 724 . 37.089 -29.968 -1.928 1.00 93.42 724 A 1 ATOM 5804 C CB . SER A 0 724 . 35.244 -30.568 -0.317 1.00 93.42 724 A 1 ATOM 5805 O O . SER A 0 724 . 38.280 -29.936 -1.612 1.00 93.42 724 A 1 ATOM 5806 O OG . SER A 0 724 . 36.101 -31.358 0.483 1.00 93.42 724 A 1 ATOM 5807 N N . GLU A 0 725 . 36.690 -30.378 -3.135 1.00 94.22 725 A 1 ATOM 5808 C CA . GLU A 0 725 . 37.600 -30.831 -4.197 1.00 94.22 725 A 1 ATOM 5809 C C . GLU A 0 725 . 38.573 -29.721 -4.622 1.00 94.22 725 A 1 ATOM 5810 C CB . GLU A 0 725 . 36.785 -31.312 -5.410 1.00 94.22 725 A 1 ATOM 5811 O O . GLU A 0 725 . 39.784 -29.942 -4.701 1.00 94.22 725 A 1 ATOM 5812 C CG . GLU A 0 725 . 36.110 -32.674 -5.165 1.00 94.22 725 A 1 ATOM 5813 C CD . GLU A 0 725 . 35.145 -33.097 -6.289 1.00 94.22 725 A 1 ATOM 5814 O OE1 . GLU A 0 725 . 34.436 -34.116 -6.090 1.00 94.22 725 A 1 ATOM 5815 O OE2 . GLU A 0 725 . 35.098 -32.407 -7.331 1.00 94.22 725 A 1 ATOM 5816 N N . SER A 0 726 . 38.075 -28.498 -4.812 1.00 90.40 726 A 1 ATOM 5817 C CA . SER A 0 726 . 38.899 -27.332 -5.156 1.00 90.40 726 A 1 ATOM 5818 C C . SER A 0 726 . 39.874 -26.969 -4.036 1.00 90.40 726 A 1 ATOM 5819 C CB . SER A 0 726 . 38.009 -26.127 -5.464 1.00 90.40 726 A 1 ATOM 5820 O O . SER A 0 726 . 41.041 -26.671 -4.294 1.00 90.40 726 A 1 ATOM 5821 O OG . SER A 0 726 . 37.160 -26.414 -6.553 1.00 90.40 726 A 1 ATOM 5822 N N . GLN A 0 727 . 39.435 -27.041 -2.776 1.00 93.00 727 A 1 ATOM 5823 C CA . GLN A 0 727 . 40.288 -26.810 -1.613 1.00 93.00 727 A 1 ATOM 5824 C C . GLN A 0 727 . 41.373 -27.891 -1.485 1.00 93.00 727 A 1 ATOM 5825 C CB . GLN A 0 727 . 39.406 -26.724 -0.358 1.00 93.00 727 A 1 ATOM 5826 O O . GLN A 0 727 . 42.515 -27.567 -1.151 1.00 93.00 727 A 1 ATOM 5827 C CG . GLN A 0 727 . 40.178 -26.180 0.852 1.00 93.00 727 A 1 ATOM 5828 C CD . GLN A 0 727 . 39.311 -26.044 2.101 1.00 93.00 727 A 1 ATOM 5829 N NE2 . GLN A 0 727 . 39.811 -25.416 3.142 1.00 93.00 727 A 1 ATOM 5830 O OE1 . GLN A 0 727 . 38.186 -26.498 2.193 1.00 93.00 727 A 1 ATOM 5831 N N . SER A 0 728 . 41.052 -29.151 -1.800 1.00 92.28 728 A 1 ATOM 5832 C CA . SER A 0 728 . 42.029 -30.242 -1.879 1.00 92.28 728 A 1 ATOM 5833 C C . SER A 0 728 . 43.051 -29.997 -2.990 1.00 92.28 728 A 1 ATOM 5834 C CB . SER A 0 728 . 41.326 -31.587 -2.089 1.00 92.28 728 A 1 ATOM 5835 O O . SER A 0 728 . 44.252 -30.050 -2.731 1.00 92.28 728 A 1 ATOM 5836 O OG . SER A 0 728 . 42.256 -32.640 -1.911 1.00 92.28 728 A 1 ATOM 5837 N N . MET A 0 729 . 42.606 -29.636 -4.199 1.00 91.58 729 A 1 ATOM 5838 C CA . MET A 0 729 . 43.501 -29.307 -5.315 1.00 91.58 729 A 1 ATOM 5839 C C . MET A 0 729 . 44.424 -28.128 -4.991 1.00 91.58 729 A 1 ATOM 5840 C CB . MET A 0 729 . 42.697 -28.989 -6.584 1.00 91.58 729 A 1 ATOM 5841 O O . MET A 0 729 . 45.624 -28.190 -5.258 1.00 91.58 729 A 1 ATOM 5842 C CG . MET A 0 729 . 42.155 -30.248 -7.264 1.00 91.58 729 A 1 ATOM 5843 S SD . MET A 0 729 . 41.672 -29.986 -8.993 1.00 91.58 729 A 1 ATOM 5844 C CE . MET A 0 729 . 40.066 -29.169 -8.778 1.00 91.58 729 A 1 ATOM 5845 N N . LEU A 0 730 . 43.903 -27.067 -4.368 1.00 89.31 730 A 1 ATOM 5846 C CA . LEU A 0 730 . 44.715 -25.932 -3.924 1.00 89.31 730 A 1 ATOM 5847 C C . LEU A 0 730 . 45.751 -26.349 -2.880 1.00 89.31 730 A 1 ATOM 5848 C CB . LEU A 0 730 . 43.808 -24.829 -3.355 1.00 89.31 730 A 1 ATOM 5849 O O . LEU A 0 730 . 46.894 -25.893 -2.943 1.00 89.31 730 A 1 ATOM 5850 C CG . LEU A 0 730 . 43.076 -23.995 -4.420 1.00 89.31 730 A 1 ATOM 5851 C CD1 . LEU A 0 730 . 42.089 -23.063 -3.718 1.00 89.31 730 A 1 ATOM 5852 C CD2 . LEU A 0 730 . 44.042 -23.139 -5.244 1.00 89.31 730 A 1 ATOM 5853 N N . LYS A 0 731 . 45.387 -27.229 -1.940 1.00 91.34 731 A 1 ATOM 5854 C CA . LYS A 0 731 . 46.309 -27.750 -0.925 1.00 91.34 731 A 1 ATOM 5855 C C . LYS A 0 731 . 47.419 -28.594 -1.555 1.00 91.34 731 A 1 ATOM 5856 C CB . LYS A 0 731 . 45.502 -28.524 0.124 1.00 91.34 731 A 1 ATOM 5857 O O . LYS A 0 731 . 48.577 -28.424 -1.175 1.00 91.34 731 A 1 ATOM 5858 C CG . LYS A 0 731 . 46.325 -28.840 1.379 1.00 91.34 731 A 1 ATOM 5859 C CD . LYS A 0 731 . 45.432 -29.556 2.396 1.00 91.34 731 A 1 ATOM 5860 C CE . LYS A 0 731 . 46.213 -29.890 3.669 1.00 91.34 731 A 1 ATOM 5861 N NZ . LYS A 0 731 . 45.367 -30.668 4.608 1.00 91.34 731 A 1 ATOM 5862 N N . ASP A 0 732 . 47.100 -29.416 -2.553 1.00 90.10 732 A 1 ATOM 5863 C CA . ASP A 0 732 . 48.073 -30.218 -3.302 1.00 90.10 732 A 1 ATOM 5864 C C . ASP A 0 732 . 49.016 -29.357 -4.147 1.00 90.10 732 A 1 ATOM 5865 C CB . ASP A 0 732 . 47.346 -31.215 -4.217 1.00 90.10 732 A 1 ATOM 5866 O O . ASP A 0 732 . 50.230 -29.564 -4.121 1.00 90.10 732 A 1 ATOM 5867 C CG . ASP A 0 732 . 46.764 -32.424 -3.483 1.00 90.10 732 A 1 ATOM 5868 O OD1 . ASP A 0 732 . 47.115 -32.623 -2.297 1.00 90.10 732 A 1 ATOM 5869 O OD2 . ASP A 0 732 . 46.036 -33.178 -4.162 1.00 90.10 732 A 1 ATOM 5870 N N . ILE A 0 733 . 48.493 -28.359 -4.869 1.00 88.35 733 A 1 ATOM 5871 C CA . ILE A 0 733 . 49.308 -27.410 -5.645 1.00 88.35 733 A 1 ATOM 5872 C C . ILE A 0 733 . 50.214 -26.610 -4.709 1.00 88.35 733 A 1 ATOM 5873 C CB . ILE A 0 733 . 48.416 -26.485 -6.504 1.00 88.35 733 A 1 ATOM 5874 O O . ILE A 0 733 . 51.405 -26.478 -4.977 1.00 88.35 733 A 1 ATOM 5875 C CG1 . ILE A 0 733 . 47.720 -27.304 -7.615 1.00 88.35 733 A 1 ATOM 5876 C CG2 . ILE A 0 733 . 49.244 -25.346 -7.138 1.00 88.35 733 A 1 ATOM 5877 C CD1 . ILE A 0 733 . 46.572 -26.553 -8.299 1.00 88.35 733 A 1 ATOM 5878 N N . THR A 0 734 . 49.685 -26.138 -3.580 1.00 87.91 734 A 1 ATOM 5879 C CA . THR A 0 734 . 50.468 -25.436 -2.555 1.00 87.91 734 A 1 ATOM 5880 C C . THR A 0 734 . 51.547 -26.348 -1.965 1.00 87.91 734 A 1 ATOM 5881 C CB . THR A 0 734 . 49.551 -24.905 -1.444 1.00 87.91 734 A 1 ATOM 5882 O O . THR A 0 734 . 52.685 -25.923 -1.775 1.00 87.91 734 A 1 ATOM 5883 C CG2 . THR A 0 734 . 50.302 -24.083 -0.399 1.00 87.91 734 A 1 ATOM 5884 O OG1 . THR A 0 734 . 48.579 -24.046 -1.985 1.00 87.91 734 A 1 ATOM 5885 N N . GLY A 0 735 . 51.232 -27.622 -1.714 1.00 88.23 735 A 1 ATOM 5886 C CA . GLY A 0 735 . 52.193 -28.636 -1.278 1.00 88.23 735 A 1 ATOM 5887 C C . GLY A 0 735 . 53.319 -28.855 -2.291 1.00 88.23 735 A 1 ATOM 5888 O O . GLY A 0 735 . 54.492 -28.792 -1.921 1.00 88.23 735 A 1 ATOM 5889 N N . LYS A 0 736 . 52.977 -29.030 -3.573 1.00 86.09 736 A 1 ATOM 5890 C CA . LYS A 0 736 . 53.936 -29.170 -4.682 1.00 86.09 736 A 1 ATOM 5891 C C . LYS A 0 736 . 54.790 -27.919 -4.869 1.00 86.09 736 A 1 ATOM 5892 C CB . LYS A 0 736 . 53.190 -29.491 -5.985 1.00 86.09 736 A 1 ATOM 5893 O O . LYS A 0 736 . 55.994 -28.045 -5.061 1.00 86.09 736 A 1 ATOM 5894 C CG . LYS A 0 736 . 52.659 -30.931 -6.017 1.00 86.09 736 A 1 ATOM 5895 C CD . LYS A 0 736 . 51.855 -31.176 -7.299 1.00 86.09 736 A 1 ATOM 5896 C CE . LYS A 0 736 . 51.327 -32.614 -7.313 1.00 86.09 736 A 1 ATOM 5897 N NZ . LYS A 0 736 . 50.474 -32.877 -8.500 1.00 86.09 736 A 1 ATOM 5898 N N . LEU A 0 737 . 54.200 -26.728 -4.765 1.00 81.30 737 A 1 ATOM 5899 C CA . LEU A 0 737 . 54.919 -25.457 -4.845 1.00 81.30 737 A 1 ATOM 5900 C C . LEU A 0 737 . 55.929 -25.330 -3.699 1.00 81.30 737 A 1 ATOM 5901 C CB . LEU A 0 737 . 53.903 -24.300 -4.845 1.00 81.30 737 A 1 ATOM 5902 O O . LEU A 0 737 . 57.095 -25.055 -3.946 1.00 81.30 737 A 1 ATOM 5903 C CG . LEU A 0 737 . 54.538 -22.917 -5.086 1.00 81.30 737 A 1 ATOM 5904 C CD1 . LEU A 0 737 . 55.062 -22.777 -6.518 1.00 81.30 737 A 1 ATOM 5905 C CD2 . LEU A 0 737 . 53.490 -21.829 -4.851 1.00 81.30 737 A 1 ATOM 5906 N N . ASN A 0 738 . 55.521 -25.642 -2.466 1.00 82.67 738 A 1 ATOM 5907 C CA . ASN A 0 738 . 56.412 -25.648 -1.303 1.00 82.67 738 A 1 ATOM 5908 C C . ASN A 0 738 . 57.524 -26.707 -1.403 1.00 82.67 738 A 1 ATOM 5909 C CB . ASN A 0 738 . 55.567 -25.894 -0.043 1.00 82.67 738 A 1 ATOM 5910 O O . ASN A 0 738 . 58.607 -26.521 -0.844 1.00 82.67 738 A 1 ATOM 5911 C CG . ASN A 0 738 . 54.720 -24.702 0.360 1.00 82.67 738 A 1 ATOM 5912 N ND2 . ASN A 0 738 . 53.577 -24.933 0.957 1.00 82.67 738 A 1 ATOM 5913 O OD1 . ASN A 0 738 . 55.093 -23.556 0.220 1.00 82.67 738 A 1 ATOM 5914 N N . GLN A 0 739 . 57.272 -27.838 -2.069 1.00 80.23 739 A 1 ATOM 5915 C CA . GLN A 0 739 . 58.288 -28.857 -2.331 1.00 80.23 739 A 1 ATOM 5916 C C . GLN A 0 739 . 59.274 -28.390 -3.411 1.00 80.23 739 A 1 ATOM 5917 C CB . GLN A 0 739 . 57.599 -30.186 -2.672 1.00 80.23 739 A 1 ATOM 5918 O O . GLN A 0 739 . 60.482 -28.457 -3.191 1.00 80.23 739 A 1 ATOM 5919 C CG . GLN A 0 739 . 58.592 -31.358 -2.713 1.00 80.23 739 A 1 ATOM 5920 C CD . GLN A 0 739 . 57.902 -32.720 -2.716 1.00 80.23 739 A 1 ATOM 5921 N NE2 . GLN A 0 739 . 58.642 -33.786 -2.518 1.00 80.23 739 A 1 ATOM 5922 O OE1 . GLN A 0 739 . 56.701 -32.861 -2.871 1.00 80.23 739 A 1 ATOM 5923 N N . ALA A 0 740 . 58.778 -27.816 -4.510 1.00 73.96 740 A 1 ATOM 5924 C CA . ALA A 0 740 . 59.598 -27.211 -5.555 1.00 73.96 740 A 1 ATOM 5925 C C . ALA A 0 740 . 60.450 -26.049 -5.013 1.00 73.96 740 A 1 ATOM 5926 C CB . ALA A 0 740 . 58.681 -26.761 -6.698 1.00 73.96 740 A 1 ATOM 5927 O O . ALA A 0 740 . 61.642 -25.980 -5.301 1.00 73.96 740 A 1 ATOM 5928 N N . ASP A 0 741 . 59.900 -25.199 -4.143 1.00 73.59 741 A 1 ATOM 5929 C CA . ASP A 0 741 . 60.633 -24.109 -3.485 1.00 73.59 741 A 1 ATOM 5930 C C . ASP A 0 741 . 61.728 -24.604 -2.531 1.00 73.59 741 A 1 ATOM 5931 C CB . ASP A 0 741 . 59.662 -23.194 -2.713 1.00 73.59 741 A 1 ATOM 5932 O O . ASP A 0 741 . 62.707 -23.897 -2.307 1.00 73.59 741 A 1 ATOM 5933 C CG . ASP A 0 741 . 59.199 -21.956 -3.490 1.00 73.59 741 A 1 ATOM 5934 O OD1 . ASP A 0 741 . 59.778 -21.666 -4.564 1.00 73.59 741 A 1 ATOM 5935 O OD2 . ASP A 0 741 . 58.318 -21.257 -2.946 1.00 73.59 741 A 1 ATOM 5936 N N . LYS A 0 742 . 61.624 -25.823 -1.984 1.00 72.72 742 A 1 ATOM 5937 C CA . LYS A 0 742 . 62.721 -26.470 -1.236 1.00 72.72 742 A 1 ATOM 5938 C C . LYS A 0 742 . 63.745 -27.131 -2.166 1.00 72.72 742 A 1 ATOM 5939 C CB . LYS A 0 742 . 62.144 -27.485 -0.241 1.00 72.72 742 A 1 ATOM 5940 O O . LYS A 0 742 . 64.933 -27.207 -1.829 1.00 72.72 742 A 1 ATOM 5941 C CG . LYS A 0 742 . 61.410 -26.808 0.926 1.00 72.72 742 A 1 ATOM 5942 C CD . LYS A 0 742 . 60.715 -27.867 1.788 1.00 72.72 742 A 1 ATOM 5943 C CE . LYS A 0 742 . 59.878 -27.193 2.877 1.00 72.72 742 A 1 ATOM 5944 N NZ . LYS A 0 742 . 59.186 -28.197 3.721 1.00 72.72 742 A 1 ATOM 5945 N N . GLU A 0 743 . 63.316 -27.573 -3.346 1.00 65.34 743 A 1 ATOM 5946 C CA . GLU A 0 743 . 64.187 -28.132 -4.384 1.00 65.34 743 A 1 ATOM 5947 C C . GLU A 0 743 . 64.991 -27.058 -5.142 1.00 65.34 743 A 1 ATOM 5948 C CB . GLU A 0 743 . 63.398 -29.043 -5.331 1.00 65.34 743 A 1 ATOM 5949 O O . GLU A 0 743 . 66.138 -27.292 -5.528 1.00 65.34 743 A 1 ATOM 5950 C CG . GLU A 0 743 . 63.037 -30.365 -4.629 1.00 65.34 743 A 1 ATOM 5951 C CD . GLU A 0 743 . 62.369 -31.393 -5.552 1.00 65.34 743 A 1 ATOM 5952 O OE1 . GLU A 0 743 . 61.847 -32.388 -4.997 1.00 65.34 743 A 1 ATOM 5953 O OE2 . GLU A 0 743 . 62.423 -31.205 -6.789 1.00 65.34 743 A 1 ATOM 5954 N N . VAL A 0 744 . 64.472 -25.834 -5.288 1.00 59.43 744 A 1 ATOM 5955 C CA . VAL A 0 744 . 65.171 -24.727 -5.969 1.00 59.43 744 A 1 ATOM 5956 C C . VAL A 0 744 . 66.492 -24.344 -5.268 1.00 59.43 744 A 1 ATOM 5957 C CB . VAL A 0 744 . 64.219 -23.530 -6.206 1.00 59.43 744 A 1 ATOM 5958 O O . VAL A 0 744 . 67.512 -24.252 -5.959 1.00 59.43 744 A 1 ATOM 5959 C CG1 . VAL A 0 744 . 64.967 -22.260 -6.640 1.00 59.43 744 A 1 ATOM 5960 C CG2 . VAL A 0 744 . 63.208 -23.845 -7.313 1.00 59.43 744 A 1 ATOM 5961 N N . PRO A 0 745 . 66.568 -24.172 -3.931 1.00 58.67 745 A 1 ATOM 5962 C CA . PRO A 0 745 . 67.823 -23.935 -3.218 1.00 58.67 745 A 1 ATOM 5963 C C . PRO A 0 745 . 68.769 -25.133 -3.242 1.00 58.67 745 A 1 ATOM 5964 C CB . PRO A 0 745 . 67.445 -23.599 -1.770 1.00 58.67 745 A 1 ATOM 5965 O O . PRO A 0 745 . 69.981 -24.939 -3.329 1.00 58.67 745 A 1 ATOM 5966 C CG . PRO A 0 745 . 65.999 -23.134 -1.865 1.00 58.67 745 A 1 ATOM 5967 C CD . PRO A 0 745 . 65.457 -23.941 -3.036 1.00 58.67 745 A 1 ATOM 5968 N N . THR A 0 746 . 68.261 -26.368 -3.190 1.00 57.07 746 A 1 ATOM 5969 C CA . THR A 0 746 . 69.121 -27.562 -3.269 1.00 57.07 746 A 1 ATOM 5970 C C . THR A 0 746 . 69.713 -27.725 -4.670 1.00 57.07 746 A 1 ATOM 5971 C CB . THR A 0 746 . 68.417 -28.841 -2.793 1.00 57.07 746 A 1 ATOM 5972 O O . THR A 0 746 . 70.909 -28.008 -4.791 1.00 57.07 746 A 1 ATOM 5973 C CG2 . THR A 0 746 . 68.357 -28.945 -1.273 1.00 57.07 746 A 1 ATOM 5974 O OG1 . THR A 0 746 . 67.099 -28.887 -3.234 1.00 57.07 746 A 1 ATOM 5975 N N . LEU A 0 747 . 68.970 -27.398 -5.733 1.00 55.68 747 A 1 ATOM 5976 C CA . LEU A 0 747 . 69.502 -27.298 -7.094 1.00 55.68 747 A 1 ATOM 5977 C C . LEU A 0 747 . 70.490 -26.131 -7.246 1.00 55.68 747 A 1 ATOM 5978 C CB . LEU A 0 747 . 68.345 -27.208 -8.105 1.00 55.68 747 A 1 ATOM 5979 O O . LEU A 0 747 . 71.556 -26.326 -7.835 1.00 55.68 747 A 1 ATOM 5980 C CG . LEU A 0 747 . 67.688 -28.574 -8.392 1.00 55.68 747 A 1 ATOM 5981 C CD1 . LEU A 0 747 . 66.338 -28.367 -9.072 1.00 55.68 747 A 1 ATOM 5982 C CD2 . LEU A 0 747 . 68.561 -29.429 -9.321 1.00 55.68 747 A 1 ATOM 5983 N N . LYS A 0 748 . 70.222 -24.953 -6.659 1.00 55.41 748 A 1 ATOM 5984 C CA . LYS A 0 748 . 71.153 -23.804 -6.677 1.00 55.41 748 A 1 ATOM 5985 C C . LYS A 0 748 . 72.456 -24.108 -5.937 1.00 55.41 748 A 1 ATOM 5986 C CB . LYS A 0 748 . 70.472 -22.532 -6.125 1.00 55.41 748 A 1 ATOM 5987 O O . LYS A 0 748 . 73.530 -23.838 -6.474 1.00 55.41 748 A 1 ATOM 5988 C CG . LYS A 0 748 . 70.464 -21.392 -7.158 1.00 55.41 748 A 1 ATOM 5989 C CD . LYS A 0 748 . 69.622 -20.209 -6.657 1.00 55.41 748 A 1 ATOM 5990 C CE . LYS A 0 748 . 69.581 -19.077 -7.693 1.00 55.41 748 A 1 ATOM 5991 N NZ . LYS A 0 748 . 68.656 -17.989 -7.277 1.00 55.41 748 A 1 ATOM 5992 N N . ASN A 0 749 . 72.387 -24.752 -4.775 1.00 56.15 749 A 1 ATOM 5993 C CA . ASN A 0 749 . 73.571 -25.171 -4.024 1.00 56.15 749 A 1 ATOM 5994 C C . ASN A 0 749 . 74.326 -26.301 -4.740 1.00 56.15 749 A 1 ATOM 5995 C CB . ASN A 0 749 . 73.168 -25.528 -2.581 1.00 56.15 749 A 1 ATOM 5996 O O . ASN A 0 749 . 75.558 -26.309 -4.735 1.00 56.15 749 A 1 ATOM 5997 C CG . ASN A 0 749 . 72.842 -24.300 -1.741 1.00 56.15 749 A 1 ATOM 5998 N ND2 . ASN A 0 749 . 72.463 -24.488 -0.499 1.00 56.15 749 A 1 ATOM 5999 O OD1 . ASN A 0 749 . 72.959 -23.163 -2.166 1.00 56.15 749 A 1 ATOM 6000 N N . SER A 0 750 . 73.631 -27.199 -5.449 1.00 54.55 750 A 1 ATOM 6001 C CA . SER A 0 750 . 74.296 -28.218 -6.273 1.00 54.55 750 A 1 ATOM 6002 C C . SER A 0 750 . 74.969 -27.635 -7.530 1.00 54.55 750 A 1 ATOM 6003 C CB . SER A 0 750 . 73.334 -29.363 -6.607 1.00 54.55 750 A 1 ATOM 6004 O O . SER A 0 750 . 76.037 -28.108 -7.925 1.00 54.55 750 A 1 ATOM 6005 O OG . SER A 0 750 . 72.513 -29.056 -7.712 1.00 54.55 750 A 1 ATOM 6006 N N . ASN A 0 751 . 74.424 -26.565 -8.123 1.00 52.27 751 A 1 ATOM 6007 C CA . ASN A 0 751 . 75.019 -25.909 -9.293 1.00 52.27 751 A 1 ATOM 6008 C C . ASN A 0 751 . 76.169 -24.959 -8.932 1.00 52.27 751 A 1 ATOM 6009 C CB . ASN A 0 751 . 73.917 -25.230 -10.129 1.00 52.27 751 A 1 ATOM 6010 O O . ASN A 0 751 . 77.150 -24.894 -9.677 1.00 52.27 751 A 1 ATOM 6011 C CG . ASN A 0 751 . 73.239 -26.189 -11.098 1.00 52.27 751 A 1 ATOM 6012 N ND2 . ASN A 0 751 . 72.153 -25.777 -11.708 1.00 52.27 751 A 1 ATOM 6013 O OD1 . ASN A 0 751 . 73.700 -27.288 -11.367 1.00 52.27 751 A 1 ATOM 6014 N N . VAL A 0 752 . 76.121 -24.292 -7.774 1.00 52.43 752 A 1 ATOM 6015 C CA . VAL A 0 752 . 77.268 -23.517 -7.264 1.00 52.43 752 A 1 ATOM 6016 C C . VAL A 0 752 . 78.407 -24.455 -6.838 1.00 52.43 752 A 1 ATOM 6017 C CB . VAL A 0 752 . 76.830 -22.542 -6.152 1.00 52.43 752 A 1 ATOM 6018 O O . VAL A 0 752 . 79.568 -24.183 -7.141 1.00 52.43 752 A 1 ATOM 6019 C CG1 . VAL A 0 752 . 78.019 -21.789 -5.541 1.00 52.43 752 A 1 ATOM 6020 C CG2 . VAL A 0 752 . 75.877 -21.476 -6.716 1.00 52.43 752 A 1 ATOM 6021 N N . GLY A 0 753 . 78.098 -25.629 -6.274 1.00 51.57 753 A 1 ATOM 6022 C CA . GLY A 0 753 . 79.104 -26.647 -5.946 1.00 51.57 753 A 1 ATOM 6023 C C . GLY A 0 753 . 79.795 -27.290 -7.160 1.00 51.57 753 A 1 ATOM 6024 O O . GLY A 0 753 . 80.942 -27.732 -7.058 1.00 51.57 753 A 1 ATOM 6025 N N . LYS A 0 754 . 79.155 -27.318 -8.338 1.00 47.73 754 A 1 ATOM 6026 C CA . LYS A 0 754 . 79.713 -27.976 -9.537 1.00 47.73 754 A 1 ATOM 6027 C C . LYS A 0 754 . 80.686 -27.121 -10.353 1.00 47.73 754 A 1 ATOM 6028 C CB . LYS A 0 754 . 78.582 -28.562 -10.397 1.00 47.73 754 A 1 ATOM 6029 O O . LYS A 0 754 . 81.387 -27.674 -11.201 1.00 47.73 754 A 1 ATOM 6030 C CG . LYS A 0 754 . 78.126 -29.924 -9.848 1.00 47.73 754 A 1 ATOM 6031 C CD . LYS A 0 754 . 76.941 -30.471 -10.653 1.00 47.73 754 A 1 ATOM 6032 C CE . LYS A 0 754 . 76.463 -31.808 -10.073 1.00 47.73 754 A 1 ATOM 6033 N NZ . LYS A 0 754 . 75.218 -32.279 -10.737 1.00 47.73 754 A 1 ATOM 6034 N N . ARG A 0 755 . 80.815 -25.814 -10.092 1.00 45.58 755 A 1 ATOM 6035 C CA . ARG A 0 755 . 81.809 -24.968 -10.786 1.00 45.58 755 A 1 ATOM 6036 C C . ARG A 0 755 . 83.204 -24.943 -10.148 1.00 45.58 755 A 1 ATOM 6037 C CB . ARG A 0 755 . 81.238 -23.569 -11.096 1.00 45.58 755 A 1 ATOM 6038 O O . ARG A 0 755 . 84.109 -24.415 -10.781 1.00 45.58 755 A 1 ATOM 6039 C CG . ARG A 0 755 . 80.601 -23.538 -12.499 1.00 45.58 755 A 1 ATOM 6040 C CD . ARG A 0 755 . 80.164 -22.120 -12.893 1.00 45.58 755 A 1 ATOM 6041 N NE . ARG A 0 755 . 79.776 -22.035 -14.318 1.00 45.58 755 A 1 ATOM 6042 N NH1 . ARG A 0 755 . 79.677 -19.742 -14.469 1.00 45.58 755 A 1 ATOM 6043 N NH2 . ARG A 0 755 . 79.275 -20.974 -16.279 1.00 45.58 755 A 1 ATOM 6044 C CZ . ARG A 0 755 . 79.580 -20.923 -15.012 1.00 45.58 755 A 1 ATOM 6045 N N . GLN A 0 756 . 83.427 -25.561 -8.981 1.00 46.28 756 A 1 ATOM 6046 C CA . GLN A 0 756 . 84.742 -25.509 -8.309 1.00 46.28 756 A 1 ATOM 6047 C C . GLN A 0 756 . 85.402 -26.849 -7.932 1.00 46.28 756 A 1 ATOM 6048 C CB . GLN A 0 756 . 84.698 -24.510 -7.141 1.00 46.28 756 A 1 ATOM 6049 O O . GLN A 0 756 . 86.472 -26.839 -7.333 1.00 46.28 756 A 1 ATOM 6050 C CG . GLN A 0 756 . 84.882 -23.066 -7.642 1.00 46.28 756 A 1 ATOM 6051 C CD . GLN A 0 756 . 85.087 -22.079 -6.498 1.00 46.28 756 A 1 ATOM 6052 N NE2 . GLN A 0 756 . 85.673 -20.930 -6.751 1.00 46.28 756 A 1 ATOM 6053 O OE1 . GLN A 0 756 . 84.730 -22.321 -5.360 1.00 46.28 756 A 1 ATOM 6054 N N . LYS A 0 757 . 84.881 -28.011 -8.348 1.00 42.38 757 A 1 ATOM 6055 C CA . LYS A 0 757 . 85.614 -29.292 -8.214 1.00 42.38 757 A 1 ATOM 6056 C C . LYS A 0 757 . 85.655 -30.089 -9.522 1.00 42.38 757 A 1 ATOM 6057 C CB . LYS A 0 757 . 85.134 -30.085 -6.977 1.00 42.38 757 A 1 ATOM 6058 O O . LYS A 0 757 . 85.136 -31.194 -9.626 1.00 42.38 757 A 1 ATOM 6059 C CG . LYS A 0 757 . 85.843 -29.619 -5.689 1.00 42.38 757 A 1 ATOM 6060 C CD . LYS A 0 757 . 85.403 -30.434 -4.464 1.00 42.38 757 A 1 ATOM 6061 C CE . LYS A 0 757 . 86.186 -29.994 -3.218 1.00 42.38 757 A 1 ATOM 6062 N NZ . LYS A 0 757 . 85.693 -30.662 -1.984 1.00 42.38 757 A 1 ATOM 6063 N N . LYS A 0 758 . 86.327 -29.528 -10.533 1.00 37.24 758 A 1 ATOM 6064 C CA . LYS A 0 758 . 86.874 -30.268 -11.685 1.00 37.24 758 A 1 ATOM 6065 C C . LYS A 0 758 . 88.402 -30.341 -11.549 1.00 37.24 758 A 1 ATOM 6066 C CB . LYS A 0 758 . 86.443 -29.625 -13.025 1.00 37.24 758 A 1 ATOM 6067 O O . LYS A 0 758 . 89.080 -29.436 -12.004 1.00 37.24 758 A 1 ATOM 6068 C CG . LYS A 0 758 . 85.170 -30.245 -13.626 1.00 37.24 758 A 1 ATOM 6069 C CD . LYS A 0 758 . 84.909 -29.686 -15.037 1.00 37.24 758 A 1 ATOM 6070 C CE . LYS A 0 758 . 83.720 -30.391 -15.709 1.00 37.24 758 A 1 ATOM 6071 N NZ . LYS A 0 758 . 83.471 -29.877 -17.083 1.00 37.24 758 A 1 ATOM 6072 N N . SER A 0 759 . 88.877 -31.419 -10.907 1.00 40.01 759 A 1 ATOM 6073 C CA . SER A 0 759 . 90.240 -32.014 -10.850 1.00 40.01 759 A 1 ATOM 6074 C C . SER A 0 759 . 90.527 -32.429 -9.393 1.00 40.01 759 A 1 ATOM 6075 C CB . SER A 0 759 . 91.370 -31.091 -11.369 1.00 40.01 759 A 1 ATOM 6076 O O . SER A 0 759 . 90.500 -31.565 -8.532 1.00 40.01 759 A 1 ATOM 6077 O OG . SER A 0 759 . 91.616 -29.972 -10.544 1.00 40.01 759 A 1 ATOM 6078 N N . LYS A 0 760 . 90.811 -33.672 -8.981 1.00 34.14 760 A 1 ATOM 6079 C CA . LYS A 0 760 . 91.233 -34.895 -9.677 1.00 34.14 760 A 1 ATOM 6080 C C . LYS A 0 760 . 91.209 -36.078 -8.672 1.00 34.14 760 A 1 ATOM 6081 C CB . LYS A 0 760 . 92.680 -34.588 -10.125 1.00 34.14 760 A 1 ATOM 6082 O O . LYS A 0 760 . 91.880 -35.966 -7.658 1.00 34.14 760 A 1 ATOM 6083 C CG . LYS A 0 760 . 93.443 -35.661 -10.910 1.00 34.14 760 A 1 ATOM 6084 C CD . LYS A 0 760 . 94.744 -35.025 -11.437 1.00 34.14 760 A 1 ATOM 6085 C CE . LYS A 0 760 . 95.544 -35.976 -12.334 1.00 34.14 760 A 1 ATOM 6086 N NZ . LYS A 0 760 . 96.709 -35.282 -12.949 1.00 34.14 760 A 1 ATOM 6087 N N . ALA A 0 761 . 90.462 -37.156 -8.972 1.00 36.26 761 A 1 ATOM 6088 C CA . ALA A 0 761 . 90.632 -38.600 -8.625 1.00 36.26 761 A 1 ATOM 6089 C C . ALA A 0 761 . 89.232 -39.279 -8.661 1.00 36.26 761 A 1 ATOM 6090 C CB . ALA A 0 761 . 91.286 -38.808 -7.246 1.00 36.26 761 A 1 ATOM 6091 O O . ALA A 0 761 . 88.372 -38.904 -7.878 1.00 36.26 761 A 1 ATOM 6092 N N . ARG A 0 762 . 88.827 -40.053 -9.694 1.00 30.84 762 A 1 ATOM 6093 C CA . ARG A 0 762 . 88.968 -41.534 -9.852 1.00 30.84 762 A 1 ATOM 6094 C C . ARG A 0 762 . 88.810 -42.265 -8.501 1.00 30.84 762 A 1 ATOM 6095 C CB . ARG A 0 762 . 90.282 -41.903 -10.579 1.00 30.84 762 A 1 ATOM 6096 O O . ARG A 0 762 . 89.642 -42.025 -7.642 1.00 30.84 762 A 1 ATOM 6097 C CG . ARG A 0 762 . 90.160 -41.846 -12.115 1.00 30.84 762 A 1 ATOM 6098 C CD . ARG A 0 762 . 91.469 -42.267 -12.810 1.00 30.84 762 A 1 ATOM 6099 N NE . ARG A 0 762 . 91.300 -42.437 -14.273 1.00 30.84 762 A 1 ATOM 6100 N NH1 . ARG A 0 762 . 93.488 -42.925 -14.810 1.00 30.84 762 A 1 ATOM 6101 N NH2 . ARG A 0 762 . 91.938 -42.932 -16.410 1.00 30.84 762 A 1 ATOM 6102 C CZ . ARG A 0 762 . 92.239 -42.760 -15.153 1.00 30.84 762 A 1 ATOM 6103 N N . LYS A 0 763 . 87.860 -43.186 -8.251 1.00 32.38 763 A 1 ATOM 6104 C CA . LYS A 0 763 . 87.361 -44.368 -9.017 1.00 32.38 763 A 1 ATOM 6105 C C . LYS A 0 763 . 86.196 -45.049 -8.183 1.00 32.38 763 A 1 ATOM 6106 C CB . LYS A 0 763 . 88.606 -45.280 -9.172 1.00 32.38 763 A 1 ATOM 6107 O O . LYS A 0 763 . 85.911 -44.509 -7.122 1.00 32.38 763 A 1 ATOM 6108 C CG . LYS A 0 763 . 88.805 -45.896 -10.563 1.00 32.38 763 A 1 ATOM 6109 C CD . LYS A 0 763 . 90.051 -46.800 -10.539 1.00 32.38 763 A 1 ATOM 6110 C CE . LYS A 0 763 . 90.427 -47.316 -11.934 1.00 32.38 763 A 1 ATOM 6111 N NZ . LYS A 0 763 . 91.472 -48.374 -11.857 1.00 32.38 763 A 1 ATOM 6112 N N . PRO A 0 764 . 85.573 -46.195 -8.556 1.00 40.98 764 A 1 ATOM 6113 C CA . PRO A 0 764 . 84.301 -46.370 -9.293 1.00 40.98 764 A 1 ATOM 6114 C C . PRO A 0 764 . 83.104 -47.032 -8.519 1.00 40.98 764 A 1 ATOM 6115 C CB . PRO A 0 764 . 84.762 -47.311 -10.413 1.00 40.98 764 A 1 ATOM 6116 O O . PRO A 0 764 . 83.310 -47.601 -7.459 1.00 40.98 764 A 1 ATOM 6117 C CG . PRO A 0 764 . 85.684 -48.296 -9.682 1.00 40.98 764 A 1 ATOM 6118 C CD . PRO A 0 764 . 86.180 -47.518 -8.463 1.00 40.98 764 A 1 ATOM 6119 N N . THR A 0 765 . 81.899 -46.960 -9.130 1.00 32.35 765 A 1 ATOM 6120 C CA . THR A 0 765 . 80.752 -47.930 -9.210 1.00 32.35 765 A 1 ATOM 6121 C C . THR A 0 765 . 80.186 -48.670 -7.978 1.00 32.35 765 A 1 ATOM 6122 C CB . THR A 0 765 . 81.052 -49.015 -10.265 1.00 32.35 765 A 1 ATOM 6123 O O . THR A 0 765 . 80.925 -49.436 -7.385 1.00 32.35 765 A 1 ATOM 6124 C CG2 . THR A 0 765 . 81.116 -48.441 -11.684 1.00 32.35 765 A 1 ATOM 6125 O OG1 . THR A 0 765 . 82.289 -49.630 -9.993 1.00 32.35 765 A 1 ATOM 6126 N N . ASP A 0 766 . 78.866 -48.510 -7.726 1.00 40.09 766 A 1 ATOM 6127 C CA . ASP A 0 766 . 77.830 -49.506 -7.292 1.00 40.09 766 A 1 ATOM 6128 C C . ASP A 0 766 . 76.484 -48.734 -7.094 1.00 40.09 766 A 1 ATOM 6129 C CB . ASP A 0 766 . 78.240 -50.237 -5.993 1.00 40.09 766 A 1 ATOM 6130 O O . ASP A 0 766 . 76.464 -47.737 -6.380 1.00 40.09 766 A 1 ATOM 6131 C CG . ASP A 0 766 . 79.185 -51.432 -6.228 1.00 40.09 766 A 1 ATOM 6132 O OD1 . ASP A 0 766 . 79.257 -51.914 -7.386 1.00 40.09 766 A 1 ATOM 6133 O OD2 . ASP A 0 766 . 79.815 -51.867 -5.235 1.00 40.09 766 A 1 ATOM 6134 N N . SER A 0 767 . 75.439 -48.833 -7.938 1.00 34.99 767 A 1 ATOM 6135 C CA . SER A 0 767 . 74.361 -49.841 -8.110 1.00 34.99 767 A 1 ATOM 6136 C C . SER A 0 767 . 73.185 -49.779 -7.099 1.00 34.99 767 A 1 ATOM 6137 C CB . SER A 0 767 . 74.865 -51.274 -8.309 1.00 34.99 767 A 1 ATOM 6138 O O . SER A 0 767 . 73.421 -49.805 -5.899 1.00 34.99 767 A 1 ATOM 6139 O OG . SER A 0 767 . 75.416 -51.789 -7.123 1.00 34.99 767 A 1 ATOM 6140 N N . VAL A 0 768 . 71.944 -49.848 -7.639 1.00 38.61 768 A 1 ATOM 6141 C CA . VAL A 0 768 . 70.618 -50.147 -7.008 1.00 38.61 768 A 1 ATOM 6142 C C . VAL A 0 768 . 69.910 -48.939 -6.342 1.00 38.61 768 A 1 ATOM 6143 C CB . VAL A 0 768 . 70.723 -51.375 -6.067 1.00 38.61 768 A 1 ATOM 6144 O O . VAL A 0 768 . 70.387 -48.432 -5.341 1.00 38.61 768 A 1 ATOM 6145 C CG1 . VAL A 0 768 . 69.338 -51.923 -5.722 1.00 38.61 768 A 1 ATOM 6146 C CG2 . VAL A 0 768 . 71.506 -52.547 -6.691 1.00 38.61 768 A 1 ATOM 6147 N N . ALA A 0 769 . 68.839 -48.292 -6.834 1.00 32.12 769 A 1 ATOM 6148 C CA . ALA A 0 769 . 67.584 -48.654 -7.524 1.00 32.12 769 A 1 ATOM 6149 C C . ALA A 0 769 . 66.550 -49.410 -6.660 1.00 32.12 769 A 1 ATOM 6150 C CB . ALA A 0 769 . 67.789 -49.265 -8.918 1.00 32.12 769 A 1 ATOM 6151 O O . ALA A 0 769 . 66.628 -50.623 -6.522 1.00 32.12 769 A 1 ATOM 6152 N N . GLY A 0 770 . 65.526 -48.687 -6.183 1.00 35.48 770 A 1 ATOM 6153 C CA . GLY A 0 770 . 64.207 -49.257 -5.884 1.00 35.48 770 A 1 ATOM 6154 C C . GLY A 0 770 . 63.703 -49.045 -4.461 1.00 35.48 770 A 1 ATOM 6155 O O . GLY A 0 770 . 63.994 -49.856 -3.598 1.00 35.48 770 A 1 ATOM 6156 N N . LEU A 0 771 . 62.867 -48.026 -4.245 1.00 41.62 771 A 1 ATOM 6157 C CA . LEU A 0 771 . 61.802 -48.067 -3.236 1.00 41.62 771 A 1 ATOM 6158 C C . LEU A 0 771 . 60.600 -47.271 -3.767 1.00 41.62 771 A 1 ATOM 6159 C CB . LEU A 0 771 . 62.282 -47.590 -1.845 1.00 41.62 771 A 1 ATOM 6160 O O . LEU A 0 771 . 60.520 -46.053 -3.635 1.00 41.62 771 A 1 ATOM 6161 C CG . LEU A 0 771 . 62.955 -48.664 -0.956 1.00 41.62 771 A 1 ATOM 6162 C CD1 . LEU A 0 771 . 63.416 -48.041 0.357 1.00 41.62 771 A 1 ATOM 6163 C CD2 . LEU A 0 771 . 62.025 -49.837 -0.623 1.00 41.62 771 A 1 ATOM 6164 N N . ASN A 0 772 . 59.701 -48.004 -4.425 1.00 34.63 772 A 1 ATOM 6165 C CA . ASN A 0 772 . 58.319 -47.618 -4.682 1.00 34.63 772 A 1 ATOM 6166 C C . ASN A 0 772 . 57.529 -47.813 -3.378 1.00 34.63 772 A 1 ATOM 6167 C CB . ASN A 0 772 . 57.741 -48.551 -5.773 1.00 34.63 772 A 1 ATOM 6168 O O . ASN A 0 772 . 57.535 -48.918 -2.841 1.00 34.63 772 A 1 ATOM 6169 C CG . ASN A 0 772 . 58.256 -48.296 -7.177 1.00 34.63 772 A 1 ATOM 6170 N ND2 . ASN A 0 772 . 58.285 -49.303 -8.019 1.00 34.63 772 A 1 ATOM 6171 O OD1 . ASN A 0 772 . 58.615 -47.195 -7.549 1.00 34.63 772 A 1 ATOM 6172 N N . THR A 0 773 . 56.820 -46.793 -2.893 1.00 37.99 773 A 1 ATOM 6173 C CA . THR A 0 773 . 55.765 -46.963 -1.877 1.00 37.99 773 A 1 ATOM 6174 C C . THR A 0 773 . 54.474 -46.312 -2.367 1.00 37.99 773 A 1 ATOM 6175 C CB . THR A 0 773 . 56.168 -46.502 -0.468 1.00 37.99 773 A 1 ATOM 6176 O O . THR A 0 773 . 54.242 -45.114 -2.216 1.00 37.99 773 A 1 ATOM 6177 C CG2 . THR A 0 773 . 57.197 -47.443 0.163 1.00 37.99 773 A 1 ATOM 6178 O OG1 . THR A 0 773 . 56.717 -45.207 -0.495 1.00 37.99 773 A 1 ATOM 6179 N N . GLU A 0 774 . 53.711 -47.162 -3.048 1.00 36.50 774 A 1 ATOM 6180 C CA . GLU A 0 774 . 52.254 -47.243 -3.243 1.00 36.50 774 A 1 ATOM 6181 C C . GLU A 0 774 . 51.439 -46.518 -2.147 1.00 36.50 774 A 1 ATOM 6182 C CB . GLU A 0 774 . 51.996 -48.769 -3.235 1.00 36.50 774 A 1 ATOM 6183 O O . GLU A 0 774 . 51.657 -46.733 -0.960 1.00 36.50 774 A 1 ATOM 6184 C CG . GLU A 0 774 . 51.010 -49.292 -4.283 1.00 36.50 774 A 1 ATOM 6185 C CD . GLU A 0 774 . 51.237 -50.778 -4.637 1.00 36.50 774 A 1 ATOM 6186 O OE1 . GLU A 0 774 . 50.493 -51.251 -5.523 1.00 36.50 774 A 1 ATOM 6187 O OE2 . GLU A 0 774 . 52.178 -51.406 -4.098 1.00 36.50 774 A 1 ATOM 6188 N N . LYS A 0 775 . 50.669 -45.476 -2.492 1.00 37.17 775 A 1 ATOM 6189 C CA . LYS A 0 775 . 49.205 -45.482 -2.727 1.00 37.17 775 A 1 ATOM 6190 C C . LYS A 0 775 . 48.374 -46.194 -1.643 1.00 37.17 775 A 1 ATOM 6191 C CB . LYS A 0 775 . 48.822 -45.992 -4.131 1.00 37.17 775 A 1 ATOM 6192 O O . LYS A 0 775 . 48.091 -47.380 -1.756 1.00 37.17 775 A 1 ATOM 6193 C CG . LYS A 0 775 . 49.054 -44.970 -5.253 1.00 37.17 775 A 1 ATOM 6194 C CD . LYS A 0 775 . 48.467 -45.504 -6.569 1.00 37.17 775 A 1 ATOM 6195 C CE . LYS A 0 775 . 48.648 -44.501 -7.714 1.00 37.17 775 A 1 ATOM 6196 N NZ . LYS A 0 775 . 48.049 -45.018 -8.972 1.00 37.17 775 A 1 ATOM 6197 N N . THR A 0 776 . 47.841 -45.410 -0.705 1.00 39.28 776 A 1 ATOM 6198 C CA . THR A 0 776 . 46.637 -45.764 0.065 1.00 39.28 776 A 1 ATOM 6199 C C . THR A 0 776 . 45.558 -44.738 -0.274 1.00 39.28 776 A 1 ATOM 6200 C CB . THR A 0 776 . 46.882 -45.840 1.586 1.00 39.28 776 A 1 ATOM 6201 O O . THR A 0 776 . 45.616 -43.592 0.164 1.00 39.28 776 A 1 ATOM 6202 C CG2 . THR A 0 776 . 45.943 -46.852 2.243 1.00 39.28 776 A 1 ATOM 6203 O OG1 . THR A 0 776 . 48.193 -46.264 1.876 1.00 39.28 776 A 1 ATOM 6204 N N . SER A 0 777 . 44.620 -45.127 -1.136 1.00 37.29 777 A 1 ATOM 6205 C CA . SER A 0 777 . 43.425 -44.355 -1.477 1.00 37.29 777 A 1 ATOM 6206 C C . SER A 0 777 . 42.265 -44.892 -0.641 1.00 37.29 777 A 1 ATOM 6207 C CB . SER A 0 777 . 43.123 -44.472 -2.981 1.00 37.29 777 A 1 ATOM 6208 O O . SER A 0 777 . 41.687 -45.918 -0.986 1.00 37.29 777 A 1 ATOM 6209 O OG . SER A 0 777 . 44.149 -43.863 -3.751 1.00 37.29 777 A 1 ATOM 6210 N N . GLU A 0 778 . 41.945 -44.232 0.473 1.00 39.15 778 A 1 ATOM 6211 C CA . GLU A 0 778 . 40.711 -44.498 1.220 1.00 39.15 778 A 1 ATOM 6212 C C . GLU A 0 778 . 39.550 -43.751 0.558 1.00 39.15 778 A 1 ATOM 6213 C CB . GLU A 0 778 . 40.858 -44.169 2.716 1.00 39.15 778 A 1 ATOM 6214 O O . GLU A 0 778 . 39.444 -42.527 0.591 1.00 39.15 778 A 1 ATOM 6215 C CG . GLU A 0 778 . 41.244 -45.429 3.509 1.00 39.15 778 A 1 ATOM 6216 C CD . GLU A 0 778 . 41.415 -45.181 5.016 1.00 39.15 778 A 1 ATOM 6217 O OE1 . GLU A 0 778 . 41.352 -46.179 5.769 1.00 39.15 778 A 1 ATOM 6218 O OE2 . GLU A 0 778 . 41.656 -44.015 5.403 1.00 39.15 778 A 1 ATOM 6219 N N . ASN A 0 779 . 38.711 -44.539 -0.105 1.00 35.26 779 A 1 ATOM 6220 C CA . ASN A 0 779 . 37.459 -44.162 -0.738 1.00 35.26 779 A 1 ATOM 6221 C C . ASN A 0 779 . 36.343 -44.245 0.316 1.00 35.26 779 A 1 ATOM 6222 C CB . ASN A 0 779 . 37.273 -45.167 -1.895 1.00 35.26 779 A 1 ATOM 6223 O O . ASN A 0 779 . 35.889 -45.343 0.632 1.00 35.26 779 A 1 ATOM 6224 C CG . ASN A 0 779 . 36.012 -44.958 -2.709 1.00 35.26 779 A 1 ATOM 6225 N ND2 . ASN A 0 779 . 35.537 -45.986 -3.374 1.00 35.26 779 A 1 ATOM 6226 O OD1 . ASN A 0 779 . 35.460 -43.878 -2.794 1.00 35.26 779 A 1 ATOM 6227 N N . ILE A 0 780 . 35.922 -43.114 0.888 1.00 40.52 780 A 1 ATOM 6228 C CA . ILE A 0 780 . 34.759 -43.056 1.786 1.00 40.52 780 A 1 ATOM 6229 C C . ILE A 0 780 . 33.606 -42.414 1.010 1.00 40.52 780 A 1 ATOM 6230 C CB . ILE A 0 780 . 35.089 -42.365 3.131 1.00 40.52 780 A 1 ATOM 6231 O O . ILE A 0 780 . 33.603 -41.210 0.754 1.00 40.52 780 A 1 ATOM 6232 C CG1 . ILE A 0 780 . 36.226 -43.130 3.855 1.00 40.52 780 A 1 ATOM 6233 C CG2 . ILE A 0 780 . 33.827 -42.306 4.017 1.00 40.52 780 A 1 ATOM 6234 C CD1 . ILE A 0 780 . 36.692 -42.495 5.172 1.00 40.52 780 A 1 ATOM 6235 N N . GLN A 0 781 . 32.647 -43.251 0.609 1.00 37.93 781 A 1 ATOM 6236 C CA . GLN A 0 781 . 31.364 -42.840 0.043 1.00 37.93 781 A 1 ATOM 6237 C C . GLN A 0 781 . 30.541 -42.065 1.090 1.00 37.93 781 A 1 ATOM 6238 C CB . GLN A 0 781 . 30.556 -44.079 -0.383 1.00 37.93 781 A 1 ATOM 6239 O O . GLN A 0 781 . 30.357 -42.575 2.197 1.00 37.93 781 A 1 ATOM 6240 C CG . GLN A 0 781 . 30.971 -44.669 -1.736 1.00 37.93 781 A 1 ATOM 6241 C CD . GLN A 0 781 . 30.041 -45.809 -2.153 1.00 37.93 781 A 1 ATOM 6242 N NE2 . GLN A 0 781 . 29.709 -45.933 -3.419 1.00 37.93 781 A 1 ATOM 6243 O OE1 . GLN A 0 781 . 29.602 -46.621 -1.360 1.00 37.93 781 A 1 ATOM 6244 N N . PRO A 0 782 . 29.991 -40.882 0.761 1.00 45.64 782 A 1 ATOM 6245 C CA . PRO A 0 782 . 28.958 -40.249 1.567 1.00 45.64 782 A 1 ATOM 6246 C C . PRO A 0 782 . 27.647 -41.015 1.380 1.00 45.64 782 A 1 ATOM 6247 C CB . PRO A 0 782 . 28.851 -38.795 1.093 1.00 45.64 782 A 1 ATOM 6248 O O . PRO A 0 782 . 27.208 -41.254 0.257 1.00 45.64 782 A 1 ATOM 6249 C CG . PRO A 0 782 . 29.926 -38.648 0.015 1.00 45.64 782 A 1 ATOM 6250 C CD . PRO A 0 782 . 30.250 -40.076 -0.413 1.00 45.64 782 A 1 ATOM 6251 N N . THR A 0 783 . 27.067 -41.434 2.497 1.00 35.26 783 A 1 ATOM 6252 C CA . THR A 0 783 . 25.728 -42.014 2.585 1.00 35.26 783 A 1 ATOM 6253 C C . THR A 0 783 . 24.755 -40.871 2.860 1.00 35.26 783 A 1 ATOM 6254 C CB . THR A 0 783 . 25.687 -43.040 3.734 1.00 35.26 783 A 1 ATOM 6255 O O . THR A 0 783 . 24.848 -40.291 3.937 1.00 35.26 783 A 1 ATOM 6256 C CG2 . THR A 0 783 . 24.445 -43.925 3.715 1.00 35.26 783 A 1 ATOM 6257 O OG1 . THR A 0 783 . 26.808 -43.897 3.648 1.00 35.26 783 A 1 ATOM 6258 N N . GLU A 0 784 . 23.934 -40.536 1.864 1.00 36.14 784 A 1 ATOM 6259 C CA . GLU A 0 784 . 22.587 -39.912 1.861 1.00 36.14 784 A 1 ATOM 6260 C C . GLU A 0 784 . 22.347 -39.175 0.540 1.00 36.14 784 A 1 ATOM 6261 C CB . GLU A 0 784 . 22.227 -39.031 3.081 1.00 36.14 784 A 1 ATOM 6262 O O . GLU A 0 784 . 23.204 -38.347 0.146 1.00 36.14 784 A 1 ATOM 6263 C CG . GLU A 0 784 . 21.522 -39.895 4.151 1.00 36.14 784 A 1 ATOM 6264 C CD . GLU A 0 784 . 21.038 -39.142 5.408 1.00 36.14 784 A 1 ATOM 6265 O OE1 . GLU A 0 784 . 20.255 -39.761 6.173 1.00 36.14 784 A 1 ATOM 6266 O OE2 . GLU A 0 784 . 21.463 -37.988 5.652 1.00 36.14 784 A 1 ATOM 6267 O OXT . GLU A 0 784 . 21.351 -39.575 -0.101 1.00 36.14 784 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 70.85 # loop_ _atom_type.symbol C N O S #