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 ASP 0 3 LEU 0 4 ASP 0 5 ARG 0 6 ALA 0 7 SER 0 8 LYS 0 9 LEU 0 10 VAL 0 11 PHE 0 12 GLU 0 13 ARG 0 14 GLU 0 15 SER 0 16 HIS 0 17 GLU 0 18 TYR 0 19 SER 0 20 VAL 0 21 TYR 0 22 TYR 0 23 HIS 0 24 HIS 0 25 SER 0 26 ARG 0 27 MET 0 28 ILE 0 29 ARG 0 30 LEU 0 31 ASN 0 32 GLN 0 33 PRO 0 34 SER 0 35 PRO 0 36 ILE 0 37 VAL 0 38 ASN 0 39 GLY 0 40 THR 0 41 PHE 0 42 GLU 0 43 LYS 0 44 LEU 0 45 TYR 0 46 THR 0 47 ASP 0 48 GLN 0 49 PHE 0 50 GLN 0 51 GLY 0 52 ILE 0 53 THR 0 54 PRO 0 55 LYS 0 56 PHE 0 57 SER 0 58 LEU 0 59 LYS 0 60 VAL 0 61 TYR 0 62 GLY 0 63 THR 0 64 ASP 0 65 VAL 0 66 THR 0 67 SER 0 68 LEU 0 69 LYS 0 70 ILE 0 71 THR 0 72 GLU 0 73 ASP 0 74 GLY 0 75 LEU 0 76 ILE 0 77 GLU 0 78 ILE 0 79 TYR 0 80 GLY 0 81 GLU 0 82 LYS 0 83 PHE 0 84 SER 0 85 GLY 0 86 GLU 0 87 ILE 0 88 ASP 0 89 HIS 0 90 HIS 0 91 VAL 0 92 SER 0 93 ASP 0 94 ILE 0 95 ASN 0 96 SER 0 97 SER 0 98 GLU 0 99 TRP 0 100 GLU 0 101 ILE 0 102 LEU 0 103 ASN 0 104 ASP 0 105 GLU 0 106 ASN 0 107 LEU 0 108 LEU 0 109 ALA 0 110 LEU 0 111 ARG 0 112 TRP 0 113 SER 0 114 LEU 0 115 GLN 0 116 LEU 0 117 SER 0 118 ASN 0 119 GLY 0 120 THR 0 121 PHE 0 122 LYS 0 123 VAL 0 124 THR 0 125 THR 0 126 LEU 0 127 ILE 0 128 HIS 0 129 SER 0 130 ASN 0 131 GLY 0 132 LYS 0 133 ILE 0 134 SER 0 135 PHE 0 136 TYR 0 137 TYR 0 138 ASP 0 139 ASN 0 140 VAL 0 141 PRO 0 142 TRP 0 143 LYS 0 144 TYR 0 145 GLU 0 146 ASN 0 147 TYR 0 148 HIS 0 149 SER 0 150 ARG 0 151 SER 0 152 GLU 0 153 ILE 0 154 PHE 0 155 GLY 0 156 SER 0 157 PHE 0 158 GLU 0 159 CYS 0 160 GLY 0 161 GLU 0 162 GLU 0 163 VAL 0 164 LYS 0 165 ALA 0 166 ALA 0 167 VAL 0 168 ALA 0 169 ILE 0 170 HIS 0 171 VAL 0 172 ASP 0 173 GLY 0 174 LYS 0 175 TRP 0 176 VAL 0 177 LYS 0 178 SER 0 179 GLY 0 180 THR 0 181 LEU 0 182 MET 0 183 GLU 0 184 TYR 0 185 GLU 0 186 VAL 0 187 SER 0 188 GLY 0 189 ASP 0 190 CYS 0 191 PRO 0 192 LYS 0 193 HIS 0 194 ASN 0 195 SER 0 196 ILE 0 197 GLU 0 198 THR 0 199 CYS 0 200 GLN 0 201 SER 0 202 SER 0 203 ALA 0 204 THR 0 205 SER 0 206 ASN 0 207 THR 0 208 GLN 0 209 CYS 0 210 PHE 0 211 TRP 0 212 CYS 0 213 GLU 0 214 MET 0 215 ALA 0 216 TYR 0 217 ARG 0 218 CYS 0 219 ILE 0 220 VAL 0 221 ASP 0 222 ASN 0 223 ILE 0 224 LYS 0 225 ASP 0 226 ILE 0 227 HIS 0 228 ASP 0 229 PHE 0 230 LYS 0 231 VAL 0 232 ASN 0 233 GLY 0 234 CYS 0 235 GLN 0 236 ILE 0 237 GLY 0 238 ILE 0 239 SER 0 240 SER 0 241 SER 0 242 ASP 0 243 LYS 0 244 ILE 0 245 LEU 0 246 ASN 0 247 THR 0 248 PRO 0 249 THR 0 250 LEU 0 251 VAL 0 252 GLU 0 253 GLU 0 254 ALA 0 255 THR 0 256 THR 0 257 THR 0 258 SER 0 259 SER 0 260 ILE 0 261 SER 0 262 GLU 0 263 SER 0 264 ASP 0 265 LEU 0 266 ILE 0 267 ASP 0 268 GLU 0 269 SER 0 270 GLN 0 271 ARG 0 272 THR 0 273 ASP 0 274 GLN 0 275 GLU 0 276 PRO 0 277 GLU 0 278 SER 0 279 ASP 0 280 LEU 0 281 ASN 0 282 ASN 0 283 SER 0 284 SER 0 285 ASP 0 286 ASN 0 287 LEU 0 288 LEU 0 289 ASN 0 290 THR 0 291 PRO 0 292 THR 0 293 PRO 0 294 VAL 0 295 GLU 0 296 GLU 0 297 SER 0 298 THR 0 299 THR 0 300 THR 0 301 SER 0 302 SER 0 303 ILE 0 304 SER 0 305 GLU 0 306 SER 0 307 ASP 0 308 LEU 0 309 ILE 0 310 ASP 0 311 GLU 0 312 SER 0 313 GLN 0 314 ARG 0 315 THR 0 316 ASP 0 317 GLN 0 318 GLU 0 319 PRO 0 320 GLU 0 321 SER 0 322 ASP 0 323 LEU 0 324 ASN 0 325 ASN 0 326 SER 0 327 SER 0 328 ASP 0 329 ASN 0 330 LEU 0 331 LEU 0 332 SER 0 333 THR 0 334 PRO 0 335 THR 0 336 PRO 0 337 VAL 0 338 GLU 0 339 GLU 0 340 SER 0 341 THR 0 342 THR 0 343 THR 0 344 SER 0 345 SER 0 346 ILE 0 347 SER 0 348 GLU 0 349 SER 0 350 ASP 0 351 LEU 0 352 ILE 0 353 ASP 0 354 GLU 0 355 SER 0 356 GLN 0 357 ARG 0 358 THR 0 359 ASP 0 360 GLN 0 361 GLU 0 362 PRO 0 363 GLU 0 364 SER 0 365 ASP 0 366 LEU 0 367 ASN 0 368 ASN 0 369 SER 0 370 SER 0 371 ASP 0 372 ASN 0 373 LEU 0 374 LEU 0 375 SER 0 376 THR 0 377 PRO 0 378 THR 0 379 PRO 0 380 VAL 0 381 GLU 0 382 GLU 0 383 SER 0 384 THR 0 385 THR 0 386 THR 0 387 SER 0 388 SER 0 389 ILE 0 390 SER 0 391 GLU 0 392 SER 0 393 ASP 0 394 LEU 0 395 ILE 0 396 ASP 0 397 GLU 0 398 SER 0 399 GLN 0 400 ARG 0 401 THR 0 402 ASP 0 403 GLN 0 404 GLU 0 405 PRO 0 406 GLU 0 407 SER 0 408 ASP 0 409 LEU 0 410 ASN 0 411 ASN 0 412 SER 0 413 SER 0 414 ASP 0 415 ASN 0 416 LEU 0 417 LEU 0 418 ASN 0 419 THR 0 420 PRO 0 421 THR 0 422 PRO 0 423 VAL 0 424 GLU 0 425 GLU 0 426 SER 0 427 THR 0 428 THR 0 429 THR 0 430 SER 0 431 SER 0 432 ILE 0 433 SER 0 434 GLU 0 435 SER 0 436 ASP 0 437 LEU 0 438 ILE 0 439 ASP 0 440 GLU 0 441 SER 0 442 GLN 0 443 ARG 0 444 THR 0 445 ASP 0 446 GLN 0 447 GLU 0 448 PRO 0 449 GLU 0 450 SER 0 451 ASP 0 452 LEU 0 453 ASN 0 454 ASN 0 455 SER 0 456 SER 0 457 ASP 0 458 ASN 0 459 LEU 0 460 LEU 0 461 SER 0 462 THR 0 463 PRO 0 464 THR 0 465 PRO 0 466 VAL 0 467 GLU 0 468 GLU 0 469 SER 0 470 THR 0 471 THR 0 472 THR 0 473 SER 0 474 SER 0 475 ILE 0 476 SER 0 477 GLU 0 478 SER 0 479 ASP 0 480 LEU 0 481 THR 0 482 ASP 0 483 GLU 0 484 SER 0 485 LYS 0 486 ARG 0 487 THR 0 488 ASP 0 489 GLN 0 490 GLU 0 491 PRO 0 492 GLU 0 493 SER 0 494 ASP 0 495 LEU 0 496 ASN 0 497 ASN 0 498 SER 0 499 SER 0 500 ASP 0 501 ASN 0 502 LEU 0 503 LEU 0 504 SER 0 505 THR 0 506 PRO 0 507 THR 0 508 PRO 0 509 VAL 0 510 GLU 0 511 GLU 0 512 SER 0 513 THR 0 514 THR 0 515 THR 0 516 SER 0 517 SER 0 518 ILE 0 519 SER 0 520 GLU 0 521 SER 0 522 ASP 0 523 LEU 0 524 ILE 0 525 ASP 0 526 GLU 0 527 SER 0 528 GLN 0 529 ARG 0 530 THR 0 531 ASP 0 532 GLN 0 533 GLU 0 534 PRO 0 535 GLU 0 536 SER 0 537 ASP 0 538 LEU 0 539 ASN 0 540 ASN 0 541 SER 0 542 SER 0 543 ASP 0 544 ASN 0 545 LEU 0 546 LEU 0 547 ASN 0 548 THR 0 549 PRO 0 550 THR 0 551 PRO 0 552 VAL 0 553 GLU 0 554 GLU 0 555 SER 0 556 THR 0 557 THR 0 558 THR 0 559 SER 0 560 SER 0 561 ILE 0 562 SER 0 563 GLU 0 564 SER 0 565 ASP 0 566 LEU 0 567 THR 0 568 ASP 0 569 GLU 0 570 SER 0 571 GLN 0 572 ARG 0 573 THR 0 574 ASP 0 575 GLN 0 576 GLU 0 577 PRO 0 578 GLU 0 579 SER 0 580 ASP 0 581 LEU 0 582 ASN 0 583 SER 0 584 SER 0 585 SER 0 586 ASP 0 587 ASN 0 588 LEU 0 589 LEU 0 590 ASN 0 591 THR 0 592 PRO 0 593 THR 0 594 PRO 0 595 VAL 0 596 GLU 0 597 GLU 0 598 SER 0 599 THR 0 600 THR 0 601 THR 0 602 SER 0 603 SER 0 604 ILE 0 605 SER 0 606 GLU 0 607 SER 0 608 ASP 0 609 LEU 0 610 THR 0 611 ASP 0 612 GLU 0 613 SER 0 614 GLN 0 615 ARG 0 616 THR 0 617 ASP 0 618 GLN 0 619 GLU 0 620 PRO 0 621 GLU 0 622 SER 0 623 ASP 0 624 LEU 0 625 ASN 0 626 ASN 0 627 SER 0 628 SER 0 629 ASP 0 630 ASN 0 631 LEU 0 632 LEU 0 633 ASN 0 634 THR 0 635 PRO 0 636 THR 0 637 PRO 0 638 VAL 0 639 GLU 0 640 GLU 0 641 SER 0 642 THR 0 643 THR 0 644 THR 0 645 SER 0 646 SER 0 647 ILE 0 648 SER 0 649 GLU 0 650 SER 0 651 ASP 0 652 LEU 0 653 THR 0 654 ASP 0 655 GLU 0 656 SER 0 657 GLN 0 658 ARG 0 659 THR 0 660 ASP 0 661 GLN 0 662 GLU 0 663 PRO 0 664 GLU 0 665 SER 0 666 ASP 0 667 LEU 0 668 ASN 0 669 SER 0 670 SER 0 671 SER 0 672 ASP 0 673 ASN 0 674 LEU 0 675 LEU 0 676 ASN 0 677 THR 0 678 PRO 0 679 THR 0 680 LEU 0 681 VAL 0 682 GLU 0 683 GLU 0 684 ALA 0 685 THR 0 686 THR 0 687 THR 0 688 SER 0 689 SER 0 690 ILE 0 691 SER 0 692 GLU 0 693 SER 0 694 ASP 0 695 LEU 0 696 THR 0 697 ASP 0 698 GLU 0 699 SER 0 700 GLN 0 701 ARG 0 702 THR 0 703 ASP 0 704 GLN 0 705 GLU 0 706 PRO 0 707 GLU 0 708 SER 0 709 ASP 0 710 LEU 0 711 ASN 0 712 ASN 0 713 SER 0 714 SER 0 715 ASP 0 716 ASN 0 717 LEU 0 718 LEU 0 719 ASN 0 720 THR 0 721 PRO 0 722 THR 0 723 LEU 0 724 VAL 0 725 GLU 0 726 GLU 0 727 ALA 0 728 ILE 0 729 THR 0 730 THR 0 731 LEU 0 732 SER 0 733 ILE 0 734 SER 0 735 GLU 0 736 SER 0 737 ASP 0 738 LEU 0 739 SER 0 740 CYS 0 741 ASP 0 742 LEU # 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 . -0.512 -2.535 -25.609 1.00 45.57 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.682 -3.427 -24.439 1.00 45.57 1 A 1 ATOM 3 C C . MET A 0 1 . -0.495 -4.884 -24.790 1.00 45.57 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.943 -3.140 -23.614 1.00 45.57 1 A 1 ATOM 5 O O . MET A 0 1 . -1.434 -5.552 -25.210 1.00 45.57 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.422 -2.571 -22.295 1.00 45.57 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.661 -1.967 -21.135 1.00 45.57 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.491 -1.219 -19.974 1.00 45.57 1 A 1 ATOM 9 N N . ASP A 0 2 . 0.729 -5.365 -24.589 1.00 43.29 2 A 1 ATOM 10 C CA . ASP A 0 2 . 1.003 -6.793 -24.431 1.00 43.29 2 A 1 ATOM 11 C C . ASP A 0 2 . 0.652 -7.203 -22.985 1.00 43.29 2 A 1 ATOM 12 C CB . ASP A 0 2 . 2.476 -7.047 -24.791 1.00 43.29 2 A 1 ATOM 13 O O . ASP A 0 2 . 1.148 -6.603 -22.025 1.00 43.29 2 A 1 ATOM 14 C CG . ASP A 0 2 . 2.836 -8.531 -24.882 1.00 43.29 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 1.983 -9.362 -24.493 1.00 43.29 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 3.960 -8.804 -25.356 1.00 43.29 2 A 1 ATOM 17 N N . LEU A 0 3 . -0.255 -8.170 -22.800 1.00 43.47 3 A 1 ATOM 18 C CA . LEU A 0 3 . -0.796 -8.485 -21.468 1.00 43.47 3 A 1 ATOM 19 C C . LEU A 0 3 . 0.277 -9.051 -20.525 1.00 43.47 3 A 1 ATOM 20 C CB . LEU A 0 3 . -2.015 -9.429 -21.569 1.00 43.47 3 A 1 ATOM 21 O O . LEU A 0 3 . 0.278 -8.720 -19.338 1.00 43.47 3 A 1 ATOM 22 C CG . LEU A 0 3 . -3.286 -8.800 -20.966 1.00 43.47 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -3.910 -7.785 -21.928 1.00 43.47 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -4.333 -9.871 -20.659 1.00 43.47 3 A 1 ATOM 25 N N . ASP A 0 4 . 1.238 -9.805 -21.065 1.00 42.61 4 A 1 ATOM 26 C CA . ASP A 0 4 . 2.377 -10.360 -20.318 1.00 42.61 4 A 1 ATOM 27 C C . ASP A 0 4 . 3.362 -9.270 -19.844 1.00 42.61 4 A 1 ATOM 28 C CB . ASP A 0 4 . 3.096 -11.411 -21.188 1.00 42.61 4 A 1 ATOM 29 O O . ASP A 0 4 . 4.230 -9.519 -19.002 1.00 42.61 4 A 1 ATOM 30 C CG . ASP A 0 4 . 2.377 -12.767 -21.285 1.00 42.61 4 A 1 ATOM 31 O OD1 . ASP A 0 4 . 1.368 -12.970 -20.570 1.00 42.61 4 A 1 ATOM 32 O OD2 . ASP A 0 4 . 2.891 -13.635 -22.027 1.00 42.61 4 A 1 ATOM 33 N N . ARG A 0 5 . 3.219 -8.037 -20.351 1.00 55.39 5 A 1 ATOM 34 C CA . ARG A 0 5 . 4.004 -6.860 -19.954 1.00 55.39 5 A 1 ATOM 35 C C . ARG A 0 5 . 3.265 -5.944 -18.974 1.00 55.39 5 A 1 ATOM 36 C CB . ARG A 0 5 . 4.421 -6.130 -21.236 1.00 55.39 5 A 1 ATOM 37 O O . ARG A 0 5 . 3.910 -5.213 -18.216 1.00 55.39 5 A 1 ATOM 38 C CG . ARG A 0 5 . 5.698 -5.315 -21.031 1.00 55.39 5 A 1 ATOM 39 C CD . ARG A 0 5 . 6.093 -4.698 -22.370 1.00 55.39 5 A 1 ATOM 40 N NE . ARG A 0 5 . 7.424 -4.071 -22.315 1.00 55.39 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . 7.299 -3.186 -24.418 1.00 55.39 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . 9.091 -2.760 -23.138 1.00 55.39 5 A 1 ATOM 43 C CZ . ARG A 0 5 . 7.938 -3.351 -23.292 1.00 55.39 5 A 1 ATOM 44 N N . ALA A 0 6 . 1.932 -6.010 -18.943 1.00 65.62 6 A 1 ATOM 45 C CA . ALA A 0 6 . 1.081 -5.196 -18.074 1.00 65.62 6 A 1 ATOM 46 C C . ALA A 0 6 . 1.230 -5.528 -16.575 1.00 65.62 6 A 1 ATOM 47 C CB . ALA A 0 6 . -0.371 -5.352 -18.543 1.00 65.62 6 A 1 ATOM 48 O O . ALA A 0 6 . 0.964 -4.670 -15.731 1.00 65.62 6 A 1 ATOM 49 N N . SER A 0 7 . 1.685 -6.737 -16.220 1.00 77.43 7 A 1 ATOM 50 C CA . SER A 0 7 . 2.039 -7.093 -14.839 1.00 77.43 7 A 1 ATOM 51 C C . SER A 0 7 . 3.110 -8.182 -14.758 1.00 77.43 7 A 1 ATOM 52 C CB . SER A 0 7 . 0.794 -7.506 -14.047 1.00 77.43 7 A 1 ATOM 53 O O . SER A 0 7 . 3.166 -9.076 -15.596 1.00 77.43 7 A 1 ATOM 54 O OG . SER A 0 7 . 0.318 -8.774 -14.442 1.00 77.43 7 A 1 ATOM 55 N N . LYS A 0 8 . 3.963 -8.121 -13.731 1.00 83.08 8 A 1 ATOM 56 C CA . LYS A 0 8 . 5.021 -9.103 -13.470 1.00 83.08 8 A 1 ATOM 57 C C . LYS A 0 8 . 5.239 -9.279 -11.969 1.00 83.08 8 A 1 ATOM 58 C CB . LYS A 0 8 . 6.305 -8.630 -14.182 1.00 83.08 8 A 1 ATOM 59 O O . LYS A 0 8 . 5.700 -8.356 -11.301 1.00 83.08 8 A 1 ATOM 60 C CG . LYS A 0 8 . 7.494 -9.599 -14.080 1.00 83.08 8 A 1 ATOM 61 C CD . LYS A 0 8 . 7.219 -10.947 -14.759 1.00 83.08 8 A 1 ATOM 62 C CE . LYS A 0 8 . 8.483 -11.810 -14.734 1.00 83.08 8 A 1 ATOM 63 N NZ . LYS A 0 8 . 8.301 -13.044 -15.532 1.00 83.08 8 A 1 ATOM 64 N N . LEU A 0 9 . 4.970 -10.473 -11.444 1.00 86.00 9 A 1 ATOM 65 C CA . LEU A 0 9 . 5.464 -10.876 -10.125 1.00 86.00 9 A 1 ATOM 66 C C . LEU A 0 9 . 6.994 -11.019 -10.187 1.00 86.00 9 A 1 ATOM 67 C CB . LEU A 0 9 . 4.764 -12.181 -9.700 1.00 86.00 9 A 1 ATOM 68 O O . LEU A 0 9 . 7.513 -11.655 -11.108 1.00 86.00 9 A 1 ATOM 69 C CG . LEU A 0 9 . 5.126 -12.676 -8.285 1.00 86.00 9 A 1 ATOM 70 C CD1 . LEU A 0 9 . 4.642 -11.718 -7.199 1.00 86.00 9 A 1 ATOM 71 C CD2 . LEU A 0 9 . 4.479 -14.038 -8.040 1.00 86.00 9 A 1 ATOM 72 N N . VAL A 0 10 . 7.703 -10.417 -9.230 1.00 83.72 10 A 1 ATOM 73 C CA . VAL A 0 10 . 9.173 -10.468 -9.133 1.00 83.72 10 A 1 ATOM 74 C C . VAL A 0 10 . 9.592 -11.479 -8.074 1.00 83.72 10 A 1 ATOM 75 C CB . VAL A 0 10 . 9.767 -9.083 -8.823 1.00 83.72 10 A 1 ATOM 76 O O . VAL A 0 10 . 10.415 -12.346 -8.351 1.00 83.72 10 A 1 ATOM 77 C CG1 . VAL A 0 10 . 11.298 -9.086 -8.918 1.00 83.72 10 A 1 ATOM 78 C CG2 . VAL A 0 10 . 9.225 -8.020 -9.784 1.00 83.72 10 A 1 ATOM 79 N N . PHE A 0 11 . 8.978 -11.414 -6.889 1.00 85.09 11 A 1 ATOM 80 C CA . PHE A 0 11 . 9.082 -12.448 -5.862 1.00 85.09 11 A 1 ATOM 81 C C . PHE A 0 11 . 7.826 -12.501 -4.983 1.00 85.09 11 A 1 ATOM 82 C CB . PHE A 0 11 . 10.349 -12.251 -5.009 1.00 85.09 11 A 1 ATOM 83 O O . PHE A 0 11 . 7.134 -11.502 -4.785 1.00 85.09 11 A 1 ATOM 84 C CG . PHE A 0 11 . 10.436 -10.938 -4.251 1.00 85.09 11 A 1 ATOM 85 C CD1 . PHE A 0 11 . 11.286 -9.917 -4.714 1.00 85.09 11 A 1 ATOM 86 C CD2 . PHE A 0 11 . 9.680 -10.734 -3.081 1.00 85.09 11 A 1 ATOM 87 C CE1 . PHE A 0 11 . 11.388 -8.707 -4.009 1.00 85.09 11 A 1 ATOM 88 C CE2 . PHE A 0 11 . 9.753 -9.509 -2.398 1.00 85.09 11 A 1 ATOM 89 C CZ . PHE A 0 11 . 10.620 -8.499 -2.848 1.00 85.09 11 A 1 ATOM 90 N N . GLU A 0 12 . 7.587 -13.674 -4.400 1.00 88.38 12 A 1 ATOM 91 C CA . GLU A 0 12 . 6.609 -13.911 -3.338 1.00 88.38 12 A 1 ATOM 92 C C . GLU A 0 12 . 7.282 -14.699 -2.202 1.00 88.38 12 A 1 ATOM 93 C CB . GLU A 0 12 . 5.367 -14.622 -3.913 1.00 88.38 12 A 1 ATOM 94 O O . GLU A 0 12 . 8.116 -15.579 -2.440 1.00 88.38 12 A 1 ATOM 95 C CG . GLU A 0 12 . 4.295 -14.866 -2.839 1.00 88.38 12 A 1 ATOM 96 C CD . GLU A 0 12 . 2.944 -15.355 -3.393 1.00 88.38 12 A 1 ATOM 97 O OE1 . GLU A 0 12 . 2.273 -16.172 -2.721 1.00 88.38 12 A 1 ATOM 98 O OE2 . GLU A 0 12 . 2.479 -14.873 -4.450 1.00 88.38 12 A 1 ATOM 99 N N . ARG A 0 13 . 6.935 -14.357 -0.959 1.00 88.32 13 A 1 ATOM 100 C CA . ARG A 0 13 . 7.355 -14.995 0.297 1.00 88.32 13 A 1 ATOM 101 C C . ARG A 0 13 . 6.142 -15.122 1.218 1.00 88.32 13 A 1 ATOM 102 C CB . ARG A 0 13 . 8.427 -14.122 0.977 1.00 88.32 13 A 1 ATOM 103 O O . ARG A 0 13 . 5.154 -14.434 1.022 1.00 88.32 13 A 1 ATOM 104 C CG . ARG A 0 13 . 9.760 -14.006 0.227 1.00 88.32 13 A 1 ATOM 105 C CD . ARG A 0 13 . 10.423 -15.374 0.045 1.00 88.32 13 A 1 ATOM 106 N NE . ARG A 0 13 . 11.872 -15.231 -0.145 1.00 88.32 13 A 1 ATOM 107 N NH1 . ARG A 0 13 . 12.228 -16.933 -1.640 1.00 88.32 13 A 1 ATOM 108 N NH2 . ARG A 0 13 . 13.953 -15.771 -0.846 1.00 88.32 13 A 1 ATOM 109 C CZ . ARG A 0 13 . 12.673 -15.977 -0.874 1.00 88.32 13 A 1 ATOM 110 N N . GLU A 0 14 . 6.239 -15.908 2.287 1.00 89.11 14 A 1 ATOM 111 C CA . GLU A 0 14 . 5.146 -16.077 3.267 1.00 89.11 14 A 1 ATOM 112 C C . GLU A 0 14 . 4.649 -14.758 3.896 1.00 89.11 14 A 1 ATOM 113 C CB . GLU A 0 14 . 5.634 -16.975 4.412 1.00 89.11 14 A 1 ATOM 114 O O . GLU A 0 14 . 3.501 -14.659 4.323 1.00 89.11 14 A 1 ATOM 115 C CG . GLU A 0 14 . 6.079 -18.373 3.954 1.00 89.11 14 A 1 ATOM 116 C CD . GLU A 0 14 . 6.548 -19.254 5.123 1.00 89.11 14 A 1 ATOM 117 O OE1 . GLU A 0 14 . 6.710 -20.469 4.880 1.00 89.11 14 A 1 ATOM 118 O OE2 . GLU A 0 14 . 6.771 -18.708 6.228 1.00 89.11 14 A 1 ATOM 119 N N . SER A 0 15 . 5.521 -13.747 3.978 1.00 90.83 15 A 1 ATOM 120 C CA . SER A 0 15 . 5.270 -12.481 4.676 1.00 90.83 15 A 1 ATOM 121 C C . SER A 0 15 . 5.249 -11.240 3.783 1.00 90.83 15 A 1 ATOM 122 C CB . SER A 0 15 . 6.314 -12.315 5.782 1.00 90.83 15 A 1 ATOM 123 O O . SER A 0 15 . 4.911 -10.161 4.277 1.00 90.83 15 A 1 ATOM 124 O OG . SER A 0 15 . 7.626 -12.293 5.237 1.00 90.83 15 A 1 ATOM 125 N N . HIS A 0 16 . 5.638 -11.354 2.509 1.00 90.96 16 A 1 ATOM 126 C CA . HIS A 0 16 . 5.751 -10.210 1.605 1.00 90.96 16 A 1 ATOM 127 C C . HIS A 0 16 . 5.757 -10.591 0.115 1.00 90.96 16 A 1 ATOM 128 C CB . HIS A 0 16 . 6.981 -9.351 1.978 1.00 90.96 16 A 1 ATOM 129 O O . HIS A 0 16 . 6.168 -11.686 -0.266 1.00 90.96 16 A 1 ATOM 130 C CG . HIS A 0 16 . 8.331 -10.027 1.980 1.00 90.96 16 A 1 ATOM 131 C CD2 . HIS A 0 16 . 9.416 -9.642 1.241 1.00 90.96 16 A 1 ATOM 132 N ND1 . HIS A 0 16 . 8.768 -11.015 2.836 1.00 90.96 16 A 1 ATOM 133 C CE1 . HIS A 0 16 . 10.070 -11.238 2.587 1.00 90.96 16 A 1 ATOM 134 N NE2 . HIS A 0 16 . 10.511 -10.414 1.626 1.00 90.96 16 A 1 ATOM 135 N N . GLU A 0 17 . 5.333 -9.655 -0.732 1.00 91.67 17 A 1 ATOM 136 C CA . GLU A 0 17 . 5.281 -9.775 -2.197 1.00 91.67 17 A 1 ATOM 137 C C . GLU A 0 17 . 5.895 -8.527 -2.834 1.00 91.67 17 A 1 ATOM 138 C CB . GLU A 0 17 . 3.820 -9.887 -2.670 1.00 91.67 17 A 1 ATOM 139 O O . GLU A 0 17 . 5.705 -7.422 -2.316 1.00 91.67 17 A 1 ATOM 140 C CG . GLU A 0 17 . 3.639 -10.467 -4.081 1.00 91.67 17 A 1 ATOM 141 C CD . GLU A 0 17 . 2.277 -10.077 -4.679 1.00 91.67 17 A 1 ATOM 142 O OE1 . GLU A 0 17 . 2.223 -9.070 -5.432 1.00 91.67 17 A 1 ATOM 143 O OE2 . GLU A 0 17 . 1.251 -10.727 -4.380 1.00 91.67 17 A 1 ATOM 144 N N . TYR A 0 18 . 6.548 -8.687 -3.986 1.00 89.11 18 A 1 ATOM 145 C CA . TYR A 0 18 . 6.829 -7.573 -4.885 1.00 89.11 18 A 1 ATOM 146 C C . TYR A 0 18 . 6.404 -7.892 -6.321 1.00 89.11 18 A 1 ATOM 147 C CB . TYR A 0 18 . 8.302 -7.166 -4.804 1.00 89.11 18 A 1 ATOM 148 O O . TYR A 0 18 . 6.869 -8.862 -6.931 1.00 89.11 18 A 1 ATOM 149 C CG . TYR A 0 18 . 8.621 -5.967 -5.672 1.00 89.11 18 A 1 ATOM 150 C CD1 . TYR A 0 18 . 9.561 -6.060 -6.716 1.00 89.11 18 A 1 ATOM 151 C CD2 . TYR A 0 18 . 7.933 -4.763 -5.455 1.00 89.11 18 A 1 ATOM 152 C CE1 . TYR A 0 18 . 9.794 -4.957 -7.561 1.00 89.11 18 A 1 ATOM 153 C CE2 . TYR A 0 18 . 8.140 -3.671 -6.310 1.00 89.11 18 A 1 ATOM 154 O OH . TYR A 0 18 . 9.339 -2.671 -8.132 1.00 89.11 18 A 1 ATOM 155 C CZ . TYR A 0 18 . 9.081 -3.757 -7.356 1.00 89.11 18 A 1 ATOM 156 N N . SER A 0 19 . 5.536 -7.047 -6.874 1.00 87.69 19 A 1 ATOM 157 C CA . SER A 0 19 . 5.022 -7.143 -8.242 1.00 87.69 19 A 1 ATOM 158 C C . SER A 0 19 . 5.059 -5.780 -8.945 1.00 87.69 19 A 1 ATOM 159 C CB . SER A 0 19 . 3.626 -7.794 -8.265 1.00 87.69 19 A 1 ATOM 160 O O . SER A 0 19 . 4.886 -4.735 -8.327 1.00 87.69 19 A 1 ATOM 161 O OG . SER A 0 19 . 2.748 -7.318 -7.259 1.00 87.69 19 A 1 ATOM 162 N N . VAL A 0 20 . 5.318 -5.771 -10.253 1.00 83.86 20 A 1 ATOM 163 C CA . VAL A 0 20 . 5.462 -4.549 -11.062 1.00 83.86 20 A 1 ATOM 164 C C . VAL A 0 20 . 4.408 -4.545 -12.156 1.00 83.86 20 A 1 ATOM 165 C CB . VAL A 0 20 . 6.866 -4.401 -11.676 1.00 83.86 20 A 1 ATOM 166 O O . VAL A 0 20 . 4.348 -5.465 -12.969 1.00 83.86 20 A 1 ATOM 167 C CG1 . VAL A 0 20 . 7.075 -2.966 -12.174 1.00 83.86 20 A 1 ATOM 168 C CG2 . VAL A 0 20 . 7.981 -4.686 -10.671 1.00 83.86 20 A 1 ATOM 169 N N . TYR A 0 21 . 3.594 -3.500 -12.191 1.00 80.82 21 A 1 ATOM 170 C CA . TYR A 0 21 . 2.473 -3.333 -13.106 1.00 80.82 21 A 1 ATOM 171 C C . TYR A 0 21 . 2.828 -2.357 -14.230 1.00 80.82 21 A 1 ATOM 172 C CB . TYR A 0 21 . 1.231 -2.926 -12.287 1.00 80.82 21 A 1 ATOM 173 O O . TYR A 0 21 . 3.985 -1.953 -14.414 1.00 80.82 21 A 1 ATOM 174 C CG . TYR A 0 21 . 0.771 -4.052 -11.386 1.00 80.82 21 A 1 ATOM 175 C CD1 . TYR A 0 21 . -0.156 -4.995 -11.871 1.00 80.82 21 A 1 ATOM 176 C CD2 . TYR A 0 21 . 1.343 -4.216 -10.110 1.00 80.82 21 A 1 ATOM 177 C CE1 . TYR A 0 21 . -0.483 -6.124 -11.097 1.00 80.82 21 A 1 ATOM 178 C CE2 . TYR A 0 21 . 1.024 -5.347 -9.340 1.00 80.82 21 A 1 ATOM 179 O OH . TYR A 0 21 . -0.138 -7.430 -9.116 1.00 80.82 21 A 1 ATOM 180 C CZ . TYR A 0 21 . 0.126 -6.313 -9.840 1.00 80.82 21 A 1 ATOM 181 N N . TYR A 0 22 . 1.825 -1.990 -15.014 1.00 72.57 22 A 1 ATOM 182 C CA . TYR A 0 22 . 1.863 -0.783 -15.813 1.00 72.57 22 A 1 ATOM 183 C C . TYR A 0 22 . 1.744 0.459 -14.907 1.00 72.57 22 A 1 ATOM 184 C CB . TYR A 0 22 . 0.758 -0.853 -16.868 1.00 72.57 22 A 1 ATOM 185 O O . TYR A 0 22 . 0.942 0.464 -13.973 1.00 72.57 22 A 1 ATOM 186 C CG . TYR A 0 22 . 0.952 0.275 -17.840 1.00 72.57 22 A 1 ATOM 187 C CD1 . TYR A 0 22 . 0.197 1.459 -17.728 1.00 72.57 22 A 1 ATOM 188 C CD2 . TYR A 0 22 . 2.066 0.209 -18.694 1.00 72.57 22 A 1 ATOM 189 C CE1 . TYR A 0 22 . 0.606 2.610 -18.425 1.00 72.57 22 A 1 ATOM 190 C CE2 . TYR A 0 22 . 2.503 1.369 -19.341 1.00 72.57 22 A 1 ATOM 191 O OH . TYR A 0 22 . 2.331 3.704 -19.679 1.00 72.57 22 A 1 ATOM 192 C CZ . TYR A 0 22 . 1.796 2.572 -19.180 1.00 72.57 22 A 1 ATOM 193 N N . HIS A 0 23 . 2.552 1.495 -15.165 1.00 75.82 23 A 1 ATOM 194 C CA . HIS A 0 23 . 2.673 2.755 -14.399 1.00 75.82 23 A 1 ATOM 195 C C . HIS A 0 23 . 3.089 2.645 -12.906 1.00 75.82 23 A 1 ATOM 196 C CB . HIS A 0 23 . 1.384 3.576 -14.597 1.00 75.82 23 A 1 ATOM 197 O O . HIS A 0 23 . 3.687 3.583 -12.378 1.00 75.82 23 A 1 ATOM 198 C CG . HIS A 0 23 . 1.510 5.045 -14.271 1.00 75.82 23 A 1 ATOM 199 C CD2 . HIS A 0 23 . 1.565 6.078 -15.170 1.00 75.82 23 A 1 ATOM 200 N ND1 . HIS A 0 23 . 1.531 5.607 -13.013 1.00 75.82 23 A 1 ATOM 201 C CE1 . HIS A 0 23 . 1.618 6.938 -13.151 1.00 75.82 23 A 1 ATOM 202 N NE2 . HIS A 0 23 . 1.623 7.276 -14.447 1.00 75.82 23 A 1 ATOM 203 N N . HIS A 0 24 . 2.835 1.524 -12.222 1.00 84.62 24 A 1 ATOM 204 C CA . HIS A 0 24 . 3.060 1.358 -10.780 1.00 84.62 24 A 1 ATOM 205 C C . HIS A 0 24 . 3.844 0.090 -10.418 1.00 84.62 24 A 1 ATOM 206 C CB . HIS A 0 24 . 1.711 1.367 -10.041 1.00 84.62 24 A 1 ATOM 207 O O . HIS A 0 24 . 3.738 -0.945 -11.074 1.00 84.62 24 A 1 ATOM 208 C CG . HIS A 0 24 . 0.947 2.650 -10.235 1.00 84.62 24 A 1 ATOM 209 C CD2 . HIS A 0 24 . 1.256 3.864 -9.686 1.00 84.62 24 A 1 ATOM 210 N ND1 . HIS A 0 24 . -0.144 2.839 -11.052 1.00 84.62 24 A 1 ATOM 211 C CE1 . HIS A 0 24 . -0.479 4.139 -11.000 1.00 84.62 24 A 1 ATOM 212 N NE2 . HIS A 0 24 . 0.371 4.811 -10.209 1.00 84.62 24 A 1 ATOM 213 N N . SER A 0 25 . 4.560 0.143 -9.299 1.00 87.00 25 A 1 ATOM 214 C CA . SER A 0 25 . 5.097 -1.017 -8.585 1.00 87.00 25 A 1 ATOM 215 C C . SER A 0 25 . 4.313 -1.246 -7.293 1.00 87.00 25 A 1 ATOM 216 C CB . SER A 0 25 . 6.591 -0.821 -8.323 1.00 87.00 25 A 1 ATOM 217 O O . SER A 0 25 . 3.855 -0.283 -6.683 1.00 87.00 25 A 1 ATOM 218 O OG . SER A 0 25 . 6.864 0.399 -7.662 1.00 87.00 25 A 1 ATOM 219 N N . ARG A 0 26 . 4.153 -2.504 -6.867 1.00 90.09 26 A 1 ATOM 220 C CA . ARG A 0 26 . 3.401 -2.903 -5.671 1.00 90.09 26 A 1 ATOM 221 C C . ARG A 0 26 . 4.274 -3.699 -4.708 1.00 90.09 26 A 1 ATOM 222 C CB . ARG A 0 26 . 2.157 -3.712 -6.067 1.00 90.09 26 A 1 ATOM 223 O O . ARG A 0 26 . 4.780 -4.761 -5.066 1.00 90.09 26 A 1 ATOM 224 C CG . ARG A 0 26 . 1.286 -4.037 -4.840 1.00 90.09 26 A 1 ATOM 225 C CD . ARG A 0 26 . 0.027 -4.817 -5.224 1.00 90.09 26 A 1 ATOM 226 N NE . ARG A 0 26 . 0.285 -6.234 -5.556 1.00 90.09 26 A 1 ATOM 227 N NH1 . ARG A 0 26 . -1.874 -6.719 -6.106 1.00 90.09 26 A 1 ATOM 228 N NH2 . ARG A 0 26 . -0.351 -8.354 -6.099 1.00 90.09 26 A 1 ATOM 229 C CZ . ARG A 0 26 . -0.642 -7.100 -5.919 1.00 90.09 26 A 1 ATOM 230 N N . MET A 0 27 . 4.364 -3.227 -3.471 1.00 91.03 27 A 1 ATOM 231 C CA . MET A 0 27 . 4.998 -3.920 -2.350 1.00 91.03 27 A 1 ATOM 232 C C . MET A 0 27 . 3.927 -4.337 -1.333 1.00 91.03 27 A 1 ATOM 233 C CB . MET A 0 27 . 6.053 -2.985 -1.734 1.00 91.03 27 A 1 ATOM 234 O O . MET A 0 27 . 3.118 -3.511 -0.917 1.00 91.03 27 A 1 ATOM 235 C CG . MET A 0 27 . 6.885 -3.679 -0.655 1.00 91.03 27 A 1 ATOM 236 S SD . MET A 0 27 . 7.977 -4.971 -1.300 1.00 91.03 27 A 1 ATOM 237 C CE . MET A 0 27 . 7.937 -6.111 0.097 1.00 91.03 27 A 1 ATOM 238 N N . ILE A 0 28 . 3.917 -5.601 -0.903 1.00 93.01 28 A 1 ATOM 239 C CA . ILE A 0 28 . 3.007 -6.107 0.142 1.00 93.01 28 A 1 ATOM 240 C C . ILE A 0 28 . 3.833 -6.581 1.333 1.00 93.01 28 A 1 ATOM 241 C CB . ILE A 0 28 . 2.089 -7.243 -0.368 1.00 93.01 28 A 1 ATOM 242 O O . ILE A 0 28 . 4.815 -7.293 1.141 1.00 93.01 28 A 1 ATOM 243 C CG1 . ILE A 0 28 . 1.447 -6.899 -1.733 1.00 93.01 28 A 1 ATOM 244 C CG2 . ILE A 0 28 . 1.023 -7.540 0.709 1.00 93.01 28 A 1 ATOM 245 C CD1 . ILE A 0 28 . 0.514 -7.985 -2.279 1.00 93.01 28 A 1 ATOM 246 N N . ARG A 0 29 . 3.448 -6.214 2.560 1.00 93.90 29 A 1 ATOM 247 C CA . ARG A 0 29 . 4.126 -6.609 3.804 1.00 93.90 29 A 1 ATOM 248 C C . ARG A 0 29 . 3.112 -6.954 4.898 1.00 93.90 29 A 1 ATOM 249 C CB . ARG A 0 29 . 5.055 -5.468 4.262 1.00 93.90 29 A 1 ATOM 250 O O . ARG A 0 29 . 2.314 -6.104 5.289 1.00 93.90 29 A 1 ATOM 251 C CG . ARG A 0 29 . 6.207 -5.187 3.284 1.00 93.90 29 A 1 ATOM 252 C CD . ARG A 0 29 . 7.216 -4.182 3.856 1.00 93.90 29 A 1 ATOM 253 N NE . ARG A 0 29 . 6.851 -2.766 3.623 1.00 93.90 29 A 1 ATOM 254 N NH1 . ARG A 0 29 . 7.877 -1.852 5.470 1.00 93.90 29 A 1 ATOM 255 N NH2 . ARG A 0 29 . 7.358 -0.552 3.759 1.00 93.90 29 A 1 ATOM 256 C CZ . ARG A 0 29 . 7.359 -1.739 4.280 1.00 93.90 29 A 1 ATOM 257 N N . LEU A 0 30 . 3.175 -8.174 5.431 1.00 93.82 30 A 1 ATOM 258 C CA . LEU A 0 30 . 2.411 -8.592 6.615 1.00 93.82 30 A 1 ATOM 259 C C . LEU A 0 30 . 3.029 -8.041 7.915 1.00 93.82 30 A 1 ATOM 260 C CB . LEU A 0 30 . 2.308 -10.133 6.673 1.00 93.82 30 A 1 ATOM 261 O O . LEU A 0 30 . 4.196 -7.639 7.950 1.00 93.82 30 A 1 ATOM 262 C CG . LEU A 0 30 . 1.604 -10.825 5.488 1.00 93.82 30 A 1 ATOM 263 C CD1 . LEU A 0 30 . 1.407 -12.310 5.795 1.00 93.82 30 A 1 ATOM 264 C CD2 . LEU A 0 30 . 0.219 -10.249 5.212 1.00 93.82 30 A 1 ATOM 265 N N . ASN A 0 31 . 2.262 -8.087 9.009 1.00 94.04 31 A 1 ATOM 266 C CA . ASN A 0 31 . 2.704 -7.785 10.381 1.00 94.04 31 A 1 ATOM 267 C C . ASN A 0 31 . 3.352 -6.394 10.572 1.00 94.04 31 A 1 ATOM 268 C CB . ASN A 0 31 . 3.578 -8.943 10.904 1.00 94.04 31 A 1 ATOM 269 O O . ASN A 0 31 . 4.204 -6.212 11.441 1.00 94.04 31 A 1 ATOM 270 C CG . ASN A 0 31 . 2.895 -10.295 10.806 1.00 94.04 31 A 1 ATOM 271 N ND2 . ASN A 0 31 . 3.605 -11.324 10.408 1.00 94.04 31 A 1 ATOM 272 O OD1 . ASN A 0 31 . 1.719 -10.450 11.079 1.00 94.04 31 A 1 ATOM 273 N N . GLN A 0 32 . 2.970 -5.411 9.757 1.00 95.25 32 A 1 ATOM 274 C CA . GLN A 0 32 . 3.420 -4.026 9.872 1.00 95.25 32 A 1 ATOM 275 C C . GLN A 0 32 . 2.565 -3.249 10.898 1.00 95.25 32 A 1 ATOM 276 C CB . GLN A 0 32 . 3.390 -3.331 8.497 1.00 95.25 32 A 1 ATOM 277 O O . GLN A 0 32 . 1.363 -3.508 11.042 1.00 95.25 32 A 1 ATOM 278 C CG . GLN A 0 32 . 4.172 -4.044 7.380 1.00 95.25 32 A 1 ATOM 279 C CD . GLN A 0 32 . 5.650 -4.267 7.674 1.00 95.25 32 A 1 ATOM 280 N NE2 . GLN A 0 32 . 6.027 -5.429 8.152 1.00 95.25 32 A 1 ATOM 281 O OE1 . GLN A 0 32 . 6.500 -3.418 7.434 1.00 95.25 32 A 1 ATOM 282 N N . PRO A 0 33 . 3.144 -2.257 11.601 1.00 94.54 33 A 1 ATOM 283 C CA . PRO A 0 33 . 2.367 -1.298 12.381 1.00 94.54 33 A 1 ATOM 284 C C . PRO A 0 33 . 1.534 -0.388 11.463 1.00 94.54 33 A 1 ATOM 285 C CB . PRO A 0 33 . 3.408 -0.501 13.173 1.00 94.54 33 A 1 ATOM 286 O O . PRO A 0 33 . 1.827 -0.257 10.274 1.00 94.54 33 A 1 ATOM 287 C CG . PRO A 0 33 . 4.613 -0.489 12.232 1.00 94.54 33 A 1 ATOM 288 C CD . PRO A 0 33 . 4.550 -1.869 11.578 1.00 94.54 33 A 1 ATOM 289 N N . SER A 0 34 . 0.533 0.292 12.032 1.00 94.00 34 A 1 ATOM 290 C CA . SER A 0 34 . -0.198 1.356 11.328 1.00 94.00 34 A 1 ATOM 291 C C . SER A 0 34 . 0.780 2.406 10.778 1.00 94.00 34 A 1 ATOM 292 C CB . SER A 0 34 . -1.190 2.048 12.270 1.00 94.00 34 A 1 ATOM 293 O O . SER A 0 34 . 1.581 2.934 11.557 1.00 94.00 34 A 1 ATOM 294 O OG . SER A 0 34 . -1.769 3.185 11.651 1.00 94.00 34 A 1 ATOM 295 N N . PRO A 0 35 . 0.702 2.775 9.482 1.00 93.39 35 A 1 ATOM 296 C CA . PRO A 0 35 . 1.533 3.835 8.912 1.00 93.39 35 A 1 ATOM 297 C C . PRO A 0 35 . 1.204 5.218 9.500 1.00 93.39 35 A 1 ATOM 298 C CB . PRO A 0 35 . 1.273 3.774 7.402 1.00 93.39 35 A 1 ATOM 299 O O . PRO A 0 35 . 2.030 6.126 9.443 1.00 93.39 35 A 1 ATOM 300 C CG . PRO A 0 35 . -0.146 3.217 7.306 1.00 93.39 35 A 1 ATOM 301 C CD . PRO A 0 35 . -0.202 2.237 8.474 1.00 93.39 35 A 1 ATOM 302 N N . ILE A 0 36 . 0.019 5.383 10.102 1.00 90.42 36 A 1 ATOM 303 C CA . ILE A 0 36 . -0.378 6.599 10.819 1.00 90.42 36 A 1 ATOM 304 C C . ILE A 0 36 . -0.297 6.321 12.320 1.00 90.42 36 A 1 ATOM 305 C CB . ILE A 0 36 . -1.766 7.102 10.360 1.00 90.42 36 A 1 ATOM 306 O O . ILE A 0 36 . -1.129 5.603 12.879 1.00 90.42 36 A 1 ATOM 307 C CG1 . ILE A 0 36 . -1.739 7.414 8.846 1.00 90.42 36 A 1 ATOM 308 C CG2 . ILE A 0 36 . -2.159 8.364 11.157 1.00 90.42 36 A 1 ATOM 309 C CD1 . ILE A 0 36 . -3.116 7.665 8.226 1.00 90.42 36 A 1 ATOM 310 N N . VAL A 0 37 . 0.715 6.907 12.963 1.00 80.13 37 A 1 ATOM 311 C CA . VAL A 0 37 . 0.915 6.871 14.425 1.00 80.13 37 A 1 ATOM 312 C C . VAL A 0 37 . 0.262 8.080 15.099 1.00 80.13 37 A 1 ATOM 313 C CB . VAL A 0 37 . 2.420 6.799 14.763 1.00 80.13 37 A 1 ATOM 314 O O . VAL A 0 37 . -0.389 7.940 16.129 1.00 80.13 37 A 1 ATOM 315 C CG1 . VAL A 0 37 . 2.674 6.747 16.275 1.00 80.13 37 A 1 ATOM 316 C CG2 . VAL A 0 37 . 3.075 5.561 14.136 1.00 80.13 37 A 1 ATOM 317 N N . ASN A 0 38 . 0.404 9.264 14.495 1.00 77.40 38 A 1 ATOM 318 C CA . ASN A 0 38 . -0.192 10.517 14.953 1.00 77.40 38 A 1 ATOM 319 C C . ASN A 0 38 . -1.010 11.118 13.805 1.00 77.40 38 A 1 ATOM 320 C CB . ASN A 0 38 . 0.920 11.486 15.396 1.00 77.40 38 A 1 ATOM 321 O O . ASN A 0 38 . -0.434 11.585 12.826 1.00 77.40 38 A 1 ATOM 322 C CG . ASN A 0 38 . 1.662 11.050 16.645 1.00 77.40 38 A 1 ATOM 323 N ND2 . ASN A 0 38 . 2.966 11.195 16.669 1.00 77.40 38 A 1 ATOM 324 O OD1 . ASN A 0 38 . 1.096 10.615 17.630 1.00 77.40 38 A 1 ATOM 325 N N . GLY A 0 39 . -2.335 11.113 13.926 1.00 83.07 39 A 1 ATOM 326 C CA . GLY A 0 39 . -3.234 11.721 12.949 1.00 83.07 39 A 1 ATOM 327 C C . GLY A 0 39 . -4.629 11.908 13.533 1.00 83.07 39 A 1 ATOM 328 O O . GLY A 0 39 . -5.195 10.970 14.097 1.00 83.07 39 A 1 ATOM 329 N N . THR A 0 40 . -5.173 13.117 13.416 1.00 91.65 40 A 1 ATOM 330 C CA . THR A 0 40 . -6.556 13.411 13.805 1.00 91.65 40 A 1 ATOM 331 C C . THR A 0 40 . -7.456 13.108 12.618 1.00 91.65 40 A 1 ATOM 332 C CB . THR A 0 40 . -6.734 14.872 14.242 1.00 91.65 40 A 1 ATOM 333 O O . THR A 0 40 . -7.362 13.773 11.592 1.00 91.65 40 A 1 ATOM 334 C CG2 . THR A 0 40 . -8.133 15.146 14.796 1.00 91.65 40 A 1 ATOM 335 O OG1 . THR A 0 40 . -5.830 15.182 15.280 1.00 91.65 40 A 1 ATOM 336 N N . PHE A 0 41 . -8.310 12.101 12.763 1.00 95.85 41 A 1 ATOM 337 C CA . PHE A 0 41 . -9.333 11.777 11.777 1.00 95.85 41 A 1 ATOM 338 C C . PHE A 0 41 . -10.637 12.513 12.107 1.00 95.85 41 A 1 ATOM 339 C CB . PHE A 0 41 . -9.526 10.258 11.727 1.00 95.85 41 A 1 ATOM 340 O O . PHE A 0 41 . -11.063 12.539 13.264 1.00 95.85 41 A 1 ATOM 341 C CG . PHE A 0 41 . -8.497 9.520 10.891 1.00 95.85 41 A 1 ATOM 342 C CD1 . PHE A 0 41 . -8.792 9.197 9.553 1.00 95.85 41 A 1 ATOM 343 C CD2 . PHE A 0 41 . -7.248 9.160 11.435 1.00 95.85 41 A 1 ATOM 344 C CE1 . PHE A 0 41 . -7.858 8.507 8.766 1.00 95.85 41 A 1 ATOM 345 C CE2 . PHE A 0 41 . -6.317 8.452 10.652 1.00 95.85 41 A 1 ATOM 346 C CZ . PHE A 0 41 . -6.626 8.122 9.319 1.00 95.85 41 A 1 ATOM 347 N N . GLU A 0 42 . -11.276 13.086 11.092 1.00 95.96 42 A 1 ATOM 348 C CA . GLU A 0 42 . -12.613 13.676 11.163 1.00 95.96 42 A 1 ATOM 349 C C . GLU A 0 42 . -13.630 12.706 10.547 1.00 95.96 42 A 1 ATOM 350 C CB . GLU A 0 42 . -12.643 15.050 10.467 1.00 95.96 42 A 1 ATOM 351 O O . GLU A 0 42 . -13.382 12.130 9.491 1.00 95.96 42 A 1 ATOM 352 C CG . GLU A 0 42 . -11.720 16.070 11.163 1.00 95.96 42 A 1 ATOM 353 C CD . GLU A 0 42 . -11.829 17.510 10.624 1.00 95.96 42 A 1 ATOM 354 O OE1 . GLU A 0 42 . -11.149 18.385 11.211 1.00 95.96 42 A 1 ATOM 355 O OE2 . GLU A 0 42 . -12.607 17.755 9.675 1.00 95.96 42 A 1 ATOM 356 N N . LYS A 0 43 . -14.783 12.498 11.191 1.00 96.33 43 A 1 ATOM 357 C CA . LYS A 0 43 . -15.841 11.641 10.637 1.00 96.33 43 A 1 ATOM 358 C C . LYS A 0 43 . -16.536 12.339 9.464 1.00 96.33 43 A 1 ATOM 359 C CB . LYS A 0 43 . -16.832 11.219 11.734 1.00 96.33 43 A 1 ATOM 360 O O . LYS A 0 43 . -17.041 13.448 9.641 1.00 96.33 43 A 1 ATOM 361 C CG . LYS A 0 43 . -18.017 10.477 11.103 1.00 96.33 43 A 1 ATOM 362 C CD . LYS A 0 43 . -18.948 9.822 12.117 1.00 96.33 43 A 1 ATOM 363 C CE . LYS A 0 43 . -20.076 9.197 11.293 1.00 96.33 43 A 1 ATOM 364 N NZ . LYS A 0 43 . -20.858 8.226 12.085 1.00 96.33 43 A 1 ATOM 365 N N . LEU A 0 44 . -16.639 11.646 8.330 1.00 96.16 44 A 1 ATOM 366 C CA . LEU A 0 44 . -17.432 12.080 7.182 1.00 96.16 44 A 1 ATOM 367 C C . LEU A 0 44 . -18.913 11.706 7.341 1.00 96.16 44 A 1 ATOM 368 C CB . LEU A 0 44 . -16.845 11.506 5.878 1.00 96.16 44 A 1 ATOM 369 O O . LEU A 0 44 . -19.271 10.698 7.957 1.00 96.16 44 A 1 ATOM 370 C CG . LEU A 0 44 . -15.484 12.095 5.460 1.00 96.16 44 A 1 ATOM 371 C CD1 . LEU A 0 44 . -15.003 11.406 4.185 1.00 96.16 44 A 1 ATOM 372 C CD2 . LEU A 0 44 . -15.574 13.591 5.152 1.00 96.16 44 A 1 ATOM 373 N N . TYR A 0 45 . -19.770 12.518 6.729 1.00 93.36 45 A 1 ATOM 374 C CA . TYR A 0 45 . -21.208 12.284 6.581 1.00 93.36 45 A 1 ATOM 375 C C . TYR A 0 45 . -21.574 12.187 5.093 1.00 93.36 45 A 1 ATOM 376 C CB . TYR A 0 45 . -21.984 13.386 7.316 1.00 93.36 45 A 1 ATOM 377 O O . TYR A 0 45 . -20.808 12.621 4.236 1.00 93.36 45 A 1 ATOM 378 C CG . TYR A 0 45 . -21.715 13.429 8.811 1.00 93.36 45 A 1 ATOM 379 C CD1 . TYR A 0 45 . -22.503 12.673 9.702 1.00 93.36 45 A 1 ATOM 380 C CD2 . TYR A 0 45 . -20.643 14.199 9.301 1.00 93.36 45 A 1 ATOM 381 C CE1 . TYR A 0 45 . -22.217 12.687 11.083 1.00 93.36 45 A 1 ATOM 382 C CE2 . TYR A 0 45 . -20.344 14.206 10.675 1.00 93.36 45 A 1 ATOM 383 O OH . TYR A 0 45 . -20.831 13.442 12.892 1.00 93.36 45 A 1 ATOM 384 C CZ . TYR A 0 45 . -21.132 13.450 11.567 1.00 93.36 45 A 1 ATOM 385 N N . THR A 0 46 . -22.729 11.603 4.768 1.00 90.68 46 A 1 ATOM 386 C CA . THR A 0 46 . -23.114 11.233 3.389 1.00 90.68 46 A 1 ATOM 387 C C . THR A 0 46 . -23.185 12.413 2.412 1.00 90.68 46 A 1 ATOM 388 C CB . THR A 0 46 . -24.476 10.522 3.399 1.00 90.68 46 A 1 ATOM 389 O O . THR A 0 46 . -23.004 12.235 1.213 1.00 90.68 46 A 1 ATOM 390 C CG2 . THR A 0 46 . -24.418 9.186 4.134 1.00 90.68 46 A 1 ATOM 391 O OG1 . THR A 0 46 . -25.432 11.326 4.067 1.00 90.68 46 A 1 ATOM 392 N N . ASP A 0 47 . -23.424 13.631 2.904 1.00 89.89 47 A 1 ATOM 393 C CA . ASP A 0 47 . -23.380 14.880 2.132 1.00 89.89 47 A 1 ATOM 394 C C . ASP A 0 47 . -21.951 15.322 1.764 1.00 89.89 47 A 1 ATOM 395 C CB . ASP A 0 47 . -24.117 15.979 2.925 1.00 89.89 47 A 1 ATOM 396 O O . ASP A 0 47 . -21.756 16.053 0.797 1.00 89.89 47 A 1 ATOM 397 C CG . ASP A 0 47 . -23.507 16.292 4.303 1.00 89.89 47 A 1 ATOM 398 O OD1 . ASP A 0 47 . -23.252 15.328 5.062 1.00 89.89 47 A 1 ATOM 399 O OD2 . ASP A 0 47 . -23.344 17.492 4.619 1.00 89.89 47 A 1 ATOM 400 N N . GLN A 0 48 . -20.948 14.842 2.502 1.00 91.29 48 A 1 ATOM 401 C CA . GLN A 0 48 . -19.520 15.129 2.324 1.00 91.29 48 A 1 ATOM 402 C C . GLN A 0 48 . -18.793 14.055 1.501 1.00 91.29 48 A 1 ATOM 403 C CB . GLN A 0 48 . -18.856 15.265 3.701 1.00 91.29 48 A 1 ATOM 404 O O . GLN A 0 48 . -17.604 14.185 1.221 1.00 91.29 48 A 1 ATOM 405 C CG . GLN A 0 48 . -19.542 16.295 4.611 1.00 91.29 48 A 1 ATOM 406 C CD . GLN A 0 48 . -18.962 16.310 6.017 1.00 91.29 48 A 1 ATOM 407 N NE2 . GLN A 0 48 . -19.222 17.346 6.780 1.00 91.29 48 A 1 ATOM 408 O OE1 . GLN A 0 48 . -18.304 15.394 6.480 1.00 91.29 48 A 1 ATOM 409 N N . PHE A 0 49 . -19.493 12.989 1.101 1.00 94.11 49 A 1 ATOM 410 C CA . PHE A 0 49 . -18.935 11.905 0.284 1.00 94.11 49 A 1 ATOM 411 C C . PHE A 0 49 . -18.641 12.340 -1.165 1.00 94.11 49 A 1 ATOM 412 C CB . PHE A 0 49 . -19.911 10.718 0.305 1.00 94.11 49 A 1 ATOM 413 O O . PHE A 0 49 . -18.032 11.596 -1.930 1.00 94.11 49 A 1 ATOM 414 C CG . PHE A 0 49 . -19.978 9.855 1.559 1.00 94.11 49 A 1 ATOM 415 C CD1 . PHE A 0 49 . -19.474 10.273 2.810 1.00 94.11 49 A 1 ATOM 416 C CD2 . PHE A 0 49 . -20.556 8.576 1.450 1.00 94.11 49 A 1 ATOM 417 C CE1 . PHE A 0 49 . -19.589 9.443 3.940 1.00 94.11 49 A 1 ATOM 418 C CE2 . PHE A 0 49 . -20.655 7.741 2.574 1.00 94.11 49 A 1 ATOM 419 C CZ . PHE A 0 49 . -20.191 8.180 3.824 1.00 94.11 49 A 1 ATOM 420 N N . GLN A 0 50 . -19.077 13.538 -1.560 1.00 91.62 50 A 1 ATOM 421 C CA . GLN A 0 50 . -18.938 14.090 -2.903 1.00 91.62 50 A 1 ATOM 422 C C . GLN A 0 50 . -17.981 15.291 -2.892 1.00 91.62 50 A 1 ATOM 423 C CB . GLN A 0 50 . -20.332 14.499 -3.416 1.00 91.62 50 A 1 ATOM 424 O O . GLN A 0 50 . -18.214 16.256 -2.169 1.00 91.62 50 A 1 ATOM 425 C CG . GLN A 0 50 . -21.320 13.324 -3.537 1.00 91.62 50 A 1 ATOM 426 C CD . GLN A 0 50 . -20.899 12.317 -4.602 1.00 91.62 50 A 1 ATOM 427 N NE2 . GLN A 0 50 . -20.772 11.049 -4.273 1.00 91.62 50 A 1 ATOM 428 O OE1 . GLN A 0 50 . -20.665 12.668 -5.750 1.00 91.62 50 A 1 ATOM 429 N N . GLY A 0 51 . -16.941 15.270 -3.734 1.00 90.10 51 A 1 ATOM 430 C CA . GLY A 0 51 . -16.065 16.433 -3.940 1.00 90.10 51 A 1 ATOM 431 C C . GLY A 0 51 . -14.946 16.594 -2.905 1.00 90.10 51 A 1 ATOM 432 O O . GLY A 0 51 . -14.610 17.714 -2.525 1.00 90.10 51 A 1 ATOM 433 N N . ILE A 0 52 . -14.348 15.491 -2.451 1.00 95.36 52 A 1 ATOM 434 C CA . ILE A 0 52 . -13.191 15.504 -1.547 1.00 95.36 52 A 1 ATOM 435 C C . ILE A 0 52 . -11.950 15.955 -2.335 1.00 95.36 52 A 1 ATOM 436 C CB . ILE A 0 52 . -13.001 14.115 -0.881 1.00 95.36 52 A 1 ATOM 437 O O . ILE A 0 52 . -11.315 15.158 -3.022 1.00 95.36 52 A 1 ATOM 438 C CG1 . ILE A 0 52 . -14.261 13.704 -0.078 1.00 95.36 52 A 1 ATOM 439 C CG2 . ILE A 0 52 . -11.757 14.123 0.032 1.00 95.36 52 A 1 ATOM 440 C CD1 . ILE A 0 52 . -14.212 12.279 0.489 1.00 95.36 52 A 1 ATOM 441 N N . THR A 0 53 . -11.593 17.237 -2.259 1.00 95.30 53 A 1 ATOM 442 C CA . THR A 0 53 . -10.378 17.778 -2.895 1.00 95.30 53 A 1 ATOM 443 C C . THR A 0 53 . -9.140 17.578 -1.999 1.00 95.30 53 A 1 ATOM 444 C CB . THR A 0 53 . -10.575 19.253 -3.276 1.00 95.30 53 A 1 ATOM 445 O O . THR A 0 53 . -9.156 18.005 -0.837 1.00 95.30 53 A 1 ATOM 446 C CG2 . THR A 0 53 . -9.329 19.933 -3.836 1.00 95.30 53 A 1 ATOM 447 O OG1 . THR A 0 53 . -11.547 19.340 -4.290 1.00 95.30 53 A 1 ATOM 448 N N . PRO A 0 54 . -8.045 16.964 -2.495 1.00 95.21 54 A 1 ATOM 449 C CA . PRO A 0 54 . -6.768 16.903 -1.778 1.00 95.21 54 A 1 ATOM 450 C C . PRO A 0 54 . -6.189 18.303 -1.515 1.00 95.21 54 A 1 ATOM 451 C CB . PRO A 0 54 . -5.823 16.081 -2.668 1.00 95.21 54 A 1 ATOM 452 O O . PRO A 0 54 . -6.284 19.188 -2.363 1.00 95.21 54 A 1 ATOM 453 C CG . PRO A 0 54 . -6.758 15.289 -3.580 1.00 95.21 54 A 1 ATOM 454 C CD . PRO A 0 54 . -7.943 16.234 -3.753 1.00 95.21 54 A 1 ATOM 455 N N . LYS A 0 55 . -5.522 18.516 -0.373 1.00 95.33 55 A 1 ATOM 456 C CA . LYS A 0 55 . -4.835 19.794 -0.064 1.00 95.33 55 A 1 ATOM 457 C C . LYS A 0 55 . -3.519 20.020 -0.840 1.00 95.33 55 A 1 ATOM 458 C CB . LYS A 0 55 . -4.627 19.929 1.454 1.00 95.33 55 A 1 ATOM 459 O O . LYS A 0 55 . -2.796 20.969 -0.547 1.00 95.33 55 A 1 ATOM 460 C CG . LYS A 0 55 . -5.919 20.230 2.233 1.00 95.33 55 A 1 ATOM 461 C CD . LYS A 0 55 . -5.554 20.424 3.711 1.00 95.33 55 A 1 ATOM 462 C CE . LYS A 0 55 . -6.765 20.502 4.650 1.00 95.33 55 A 1 ATOM 463 N NZ . LYS A 0 55 . -6.355 20.256 6.062 1.00 95.33 55 A 1 ATOM 464 N N . PHE A 0 56 . -3.195 19.166 -1.808 1.00 94.19 56 A 1 ATOM 465 C CA . PHE A 0 56 . -1.952 19.170 -2.582 1.00 94.19 56 A 1 ATOM 466 C C . PHE A 0 56 . -2.213 18.739 -4.029 1.00 94.19 56 A 1 ATOM 467 C CB . PHE A 0 56 . -0.927 18.237 -1.913 1.00 94.19 56 A 1 ATOM 468 O O . PHE A 0 56 . -3.153 17.992 -4.297 1.00 94.19 56 A 1 ATOM 469 C CG . PHE A 0 56 . -1.432 16.832 -1.621 1.00 94.19 56 A 1 ATOM 470 C CD1 . PHE A 0 56 . -2.060 16.559 -0.391 1.00 94.19 56 A 1 ATOM 471 C CD2 . PHE A 0 56 . -1.303 15.804 -2.574 1.00 94.19 56 A 1 ATOM 472 C CE1 . PHE A 0 56 . -2.572 15.280 -0.122 1.00 94.19 56 A 1 ATOM 473 C CE2 . PHE A 0 56 . -1.789 14.513 -2.292 1.00 94.19 56 A 1 ATOM 474 C CZ . PHE A 0 56 . -2.430 14.253 -1.070 1.00 94.19 56 A 1 ATOM 475 N N . SER A 0 57 . -1.360 19.171 -4.961 1.00 92.22 57 A 1 ATOM 476 C CA . SER A 0 57 . -1.387 18.663 -6.336 1.00 92.22 57 A 1 ATOM 477 C C . SER A 0 57 . -1.014 17.180 -6.351 1.00 92.22 57 A 1 ATOM 478 C CB . SER A 0 57 . -0.425 19.435 -7.241 1.00 92.22 57 A 1 ATOM 479 O O . SER A 0 57 . 0.052 16.802 -5.870 1.00 92.22 57 A 1 ATOM 480 O OG . SER A 0 57 . -0.732 20.817 -7.235 1.00 92.22 57 A 1 ATOM 481 N N . LEU A 0 58 . -1.887 16.354 -6.919 1.00 90.22 58 A 1 ATOM 482 C CA . LEU A 0 58 . -1.752 14.903 -7.005 1.00 90.22 58 A 1 ATOM 483 C C . LEU A 0 58 . -1.944 14.475 -8.461 1.00 90.22 58 A 1 ATOM 484 C CB . LEU A 0 58 . -2.819 14.282 -6.083 1.00 90.22 58 A 1 ATOM 485 O O . LEU A 0 58 . -2.893 14.922 -9.100 1.00 90.22 58 A 1 ATOM 486 C CG . LEU A 0 58 . -3.019 12.763 -6.234 1.00 90.22 58 A 1 ATOM 487 C CD1 . LEU A 0 58 . -1.791 11.956 -5.805 1.00 90.22 58 A 1 ATOM 488 C CD2 . LEU A 0 58 . -4.221 12.330 -5.401 1.00 90.22 58 A 1 ATOM 489 N N . LYS A 0 59 . -1.099 13.564 -8.953 1.00 87.21 59 A 1 ATOM 490 C CA . LYS A 0 59 . -1.311 12.861 -10.224 1.00 87.21 59 A 1 ATOM 491 C C . LYS A 0 59 . -1.596 11.384 -9.982 1.00 87.21 59 A 1 ATOM 492 C CB . LYS A 0 59 . -0.123 13.057 -11.175 1.00 87.21 59 A 1 ATOM 493 O O . LYS A 0 59 . -0.902 10.745 -9.197 1.00 87.21 59 A 1 ATOM 494 C CG . LYS A 0 59 . -0.146 14.444 -11.830 1.00 87.21 59 A 1 ATOM 495 C CD . LYS A 0 59 . 1.083 14.632 -12.730 1.00 87.21 59 A 1 ATOM 496 C CE . LYS A 0 59 . 1.006 15.925 -13.547 1.00 87.21 59 A 1 ATOM 497 N NZ . LYS A 0 59 . -0.009 15.833 -14.621 1.00 87.21 59 A 1 ATOM 498 N N . VAL A 0 60 . -2.585 10.849 -10.691 1.00 81.98 60 A 1 ATOM 499 C CA . VAL A 0 60 . -2.974 9.431 -10.693 1.00 81.98 60 A 1 ATOM 500 C C . VAL A 0 60 . -3.060 8.990 -12.154 1.00 81.98 60 A 1 ATOM 501 C CB . VAL A 0 60 . -4.300 9.241 -9.923 1.00 81.98 60 A 1 ATOM 502 O O . VAL A 0 60 . -3.786 9.602 -12.930 1.00 81.98 60 A 1 ATOM 503 C CG1 . VAL A 0 60 . -4.922 7.857 -10.128 1.00 81.98 60 A 1 ATOM 504 C CG2 . VAL A 0 60 . -4.069 9.424 -8.416 1.00 81.98 60 A 1 ATOM 505 N N . TYR A 0 61 . -2.258 7.989 -12.542 1.00 77.34 61 A 1 ATOM 506 C CA . TYR A 0 61 . -2.059 7.576 -13.947 1.00 77.34 61 A 1 ATOM 507 C C . TYR A 0 61 . -1.806 8.773 -14.896 1.00 77.34 61 A 1 ATOM 508 C CB . TYR A 0 61 . -3.186 6.625 -14.392 1.00 77.34 61 A 1 ATOM 509 O O . TYR A 0 61 . -2.446 8.931 -15.931 1.00 77.34 61 A 1 ATOM 510 C CG . TYR A 0 61 . -3.197 5.294 -13.653 1.00 77.34 61 A 1 ATOM 511 C CD1 . TYR A 0 61 . -2.430 4.215 -14.135 1.00 77.34 61 A 1 ATOM 512 C CD2 . TYR A 0 61 . -3.979 5.126 -12.493 1.00 77.34 61 A 1 ATOM 513 C CE1 . TYR A 0 61 . -2.457 2.973 -13.469 1.00 77.34 61 A 1 ATOM 514 C CE2 . TYR A 0 61 . -4.001 3.890 -11.813 1.00 77.34 61 A 1 ATOM 515 O OH . TYR A 0 61 . -3.249 1.604 -11.678 1.00 77.34 61 A 1 ATOM 516 C CZ . TYR A 0 61 . -3.248 2.805 -12.312 1.00 77.34 61 A 1 ATOM 517 N N . GLY A 0 62 . -0.895 9.671 -14.499 1.00 79.52 62 A 1 ATOM 518 C CA . GLY A 0 62 . -0.534 10.897 -15.227 1.00 79.52 62 A 1 ATOM 519 C C . GLY A 0 62 . -1.514 12.074 -15.078 1.00 79.52 62 A 1 ATOM 520 O O . GLY A 0 62 . -1.080 13.231 -15.097 1.00 79.52 62 A 1 ATOM 521 N N . THR A 0 63 . -2.808 11.812 -14.872 1.00 83.49 63 A 1 ATOM 522 C CA . THR A 0 63 . -3.862 12.835 -14.767 1.00 83.49 63 A 1 ATOM 523 C C . THR A 0 63 . -3.839 13.558 -13.419 1.00 83.49 63 A 1 ATOM 524 C CB . THR A 0 63 . -5.249 12.209 -14.985 1.00 83.49 63 A 1 ATOM 525 O O . THR A 0 63 . -3.781 12.917 -12.371 1.00 83.49 63 A 1 ATOM 526 C CG2 . THR A 0 63 . -6.349 13.260 -15.136 1.00 83.49 63 A 1 ATOM 527 O OG1 . THR A 0 63 . -5.274 11.439 -16.162 1.00 83.49 63 A 1 ATOM 528 N N . ASP A 0 64 . -3.920 14.893 -13.432 1.00 91.22 64 A 1 ATOM 529 C CA . ASP A 0 64 . -4.047 15.706 -12.215 1.00 91.22 64 A 1 ATOM 530 C C . ASP A 0 64 . -5.432 15.529 -11.572 1.00 91.22 64 A 1 ATOM 531 C CB . ASP A 0 64 . -3.771 17.186 -12.519 1.00 91.22 64 A 1 ATOM 532 O O . ASP A 0 64 . -6.460 15.667 -12.237 1.00 91.22 64 A 1 ATOM 533 C CG . ASP A 0 64 . -2.348 17.393 -13.030 1.00 91.22 64 A 1 ATOM 534 O OD1 . ASP A 0 64 . -1.400 17.419 -12.217 1.00 91.22 64 A 1 ATOM 535 O OD2 . ASP A 0 64 . -2.158 17.422 -14.267 1.00 91.22 64 A 1 ATOM 536 N N . VAL A 0 65 . -5.461 15.228 -10.274 1.00 93.09 65 A 1 ATOM 537 C CA . VAL A 0 65 . -6.684 14.955 -9.506 1.00 93.09 65 A 1 ATOM 538 C C . VAL A 0 65 . -7.280 16.257 -8.969 1.00 93.09 65 A 1 ATOM 539 C CB . VAL A 0 65 . -6.412 13.951 -8.368 1.00 93.09 65 A 1 ATOM 540 O O . VAL A 0 65 . -6.634 16.985 -8.217 1.00 93.09 65 A 1 ATOM 541 C CG1 . VAL A 0 65 . -7.680 13.640 -7.558 1.00 93.09 65 A 1 ATOM 542 C CG2 . VAL A 0 65 . -5.865 12.627 -8.919 1.00 93.09 65 A 1 ATOM 543 N N . THR A 0 66 . -8.537 16.529 -9.316 1.00 94.45 66 A 1 ATOM 544 C CA . THR A 0 66 . -9.316 17.681 -8.828 1.00 94.45 66 A 1 ATOM 545 C C . THR A 0 66 . -10.129 17.332 -7.582 1.00 94.45 66 A 1 ATOM 546 C CB . THR A 0 66 . -10.280 18.195 -9.915 1.00 94.45 66 A 1 ATOM 547 O O . THR A 0 66 . -10.306 18.157 -6.680 1.00 94.45 66 A 1 ATOM 548 C CG2 . THR A 0 66 . -9.566 18.602 -11.203 1.00 94.45 66 A 1 ATOM 549 O OG1 . THR A 0 66 . -11.262 17.225 -10.222 1.00 94.45 66 A 1 ATOM 550 N N . SER A 0 67 . -10.648 16.103 -7.532 1.00 95.15 67 A 1 ATOM 551 C CA . SER A 0 67 . -11.556 15.636 -6.491 1.00 95.15 67 A 1 ATOM 552 C C . SER A 0 67 . -11.645 14.113 -6.454 1.00 95.15 67 A 1 ATOM 553 C CB . SER A 0 67 . -12.955 16.232 -6.704 1.00 95.15 67 A 1 ATOM 554 O O . SER A 0 67 . -11.395 13.422 -7.443 1.00 95.15 67 A 1 ATOM 555 O OG . SER A 0 67 . -13.455 15.965 -8.001 1.00 95.15 67 A 1 ATOM 556 N N . LEU A 0 68 . -12.026 13.600 -5.289 1.00 95.83 68 A 1 ATOM 557 C CA . LEU A 0 68 . -12.436 12.222 -5.081 1.00 95.83 68 A 1 ATOM 558 C C . LEU A 0 68 . -13.910 12.195 -4.654 1.00 95.83 68 A 1 ATOM 559 C CB . LEU A 0 68 . -11.520 11.517 -4.058 1.00 95.83 68 A 1 ATOM 560 O O . LEU A 0 68 . -14.435 13.167 -4.095 1.00 95.83 68 A 1 ATOM 561 C CG . LEU A 0 68 . -10.032 11.401 -4.457 1.00 95.83 68 A 1 ATOM 562 C CD1 . LEU A 0 68 . -9.211 12.664 -4.163 1.00 95.83 68 A 1 ATOM 563 C CD2 . LEU A 0 68 . -9.372 10.275 -3.660 1.00 95.83 68 A 1 ATOM 564 N N . LYS A 0 69 . -14.573 11.068 -4.886 1.00 96.01 69 A 1 ATOM 565 C CA . LYS A 0 69 . -15.873 10.741 -4.290 1.00 96.01 69 A 1 ATOM 566 C C . LYS A 0 69 . -15.762 9.399 -3.585 1.00 96.01 69 A 1 ATOM 567 C CB . LYS A 0 69 . -16.972 10.666 -5.349 1.00 96.01 69 A 1 ATOM 568 O O . LYS A 0 69 . -14.964 8.562 -3.991 1.00 96.01 69 A 1 ATOM 569 C CG . LYS A 0 69 . -17.193 11.953 -6.160 1.00 96.01 69 A 1 ATOM 570 C CD . LYS A 0 69 . -18.130 11.568 -7.300 1.00 96.01 69 A 1 ATOM 571 C CE . LYS A 0 69 . -18.455 12.677 -8.288 1.00 96.01 69 A 1 ATOM 572 N NZ . LYS A 0 69 . -19.126 12.062 -9.456 1.00 96.01 69 A 1 ATOM 573 N N . ILE A 0 70 . -16.572 9.192 -2.558 1.00 96.41 70 A 1 ATOM 574 C CA . ILE A 0 70 . -16.673 7.917 -1.845 1.00 96.41 70 A 1 ATOM 575 C C . ILE A 0 70 . -18.126 7.446 -1.776 1.00 96.41 70 A 1 ATOM 576 C CB . ILE A 0 70 . -15.990 7.976 -0.460 1.00 96.41 70 A 1 ATOM 577 O O . ILE A 0 70 . -19.064 8.203 -2.033 1.00 96.41 70 A 1 ATOM 578 C CG1 . ILE A 0 70 . -16.655 9.018 0.457 1.00 96.41 70 A 1 ATOM 579 C CG2 . ILE A 0 70 . -14.484 8.239 -0.620 1.00 96.41 70 A 1 ATOM 580 C CD1 . ILE A 0 70 . -16.062 9.061 1.864 1.00 96.41 70 A 1 ATOM 581 N N . THR A 0 71 . -18.299 6.178 -1.430 1.00 93.48 71 A 1 ATOM 582 C CA . THR A 0 71 . -19.578 5.456 -1.412 1.00 93.48 71 A 1 ATOM 583 C C . THR A 0 71 . -19.767 4.729 -0.076 1.00 93.48 71 A 1 ATOM 584 C CB . THR A 0 71 . -19.605 4.445 -2.560 1.00 93.48 71 A 1 ATOM 585 O O . THR A 0 71 . -18.822 4.600 0.699 1.00 93.48 71 A 1 ATOM 586 C CG2 . THR A 0 71 . -19.498 5.087 -3.944 1.00 93.48 71 A 1 ATOM 587 O OG1 . THR A 0 71 . -18.511 3.581 -2.376 1.00 93.48 71 A 1 ATOM 588 N N . GLU A 0 72 . -20.974 4.260 0.252 1.00 91.17 72 A 1 ATOM 589 C CA . GLU A 0 72 . -21.203 3.528 1.516 1.00 91.17 72 A 1 ATOM 590 C C . GLU A 0 72 . -20.617 2.100 1.511 1.00 91.17 72 A 1 ATOM 591 C CB . GLU A 0 72 . -22.703 3.516 1.869 1.00 91.17 72 A 1 ATOM 592 O O . GLU A 0 72 . -20.362 1.546 2.588 1.00 91.17 72 A 1 ATOM 593 C CG . GLU A 0 72 . -23.186 4.906 2.325 1.00 91.17 72 A 1 ATOM 594 C CD . GLU A 0 72 . -24.644 4.963 2.815 1.00 91.17 72 A 1 ATOM 595 O OE1 . GLU A 0 72 . -25.037 6.058 3.284 1.00 91.17 72 A 1 ATOM 596 O OE2 . GLU A 0 72 . -25.359 3.938 2.754 1.00 91.17 72 A 1 ATOM 597 N N . ASP A 0 73 . -20.378 1.543 0.318 1.00 88.54 73 A 1 ATOM 598 C CA . ASP A 0 73 . -20.019 0.152 0.017 1.00 88.54 73 A 1 ATOM 599 C C . ASP A 0 73 . -18.544 -0.090 -0.360 1.00 88.54 73 A 1 ATOM 600 C CB . ASP A 0 73 . -20.997 -0.417 -1.035 1.00 88.54 73 A 1 ATOM 601 O O . ASP A 0 73 . -18.155 -1.249 -0.491 1.00 88.54 73 A 1 ATOM 602 C CG . ASP A 0 73 . -21.059 0.336 -2.374 1.00 88.54 73 A 1 ATOM 603 O OD1 . ASP A 0 73 . -21.003 1.588 -2.341 1.00 88.54 73 A 1 ATOM 604 O OD2 . ASP A 0 73 . -21.292 -0.336 -3.402 1.00 88.54 73 A 1 ATOM 605 N N . GLY A 0 74 . -17.709 0.957 -0.425 1.00 91.18 74 A 1 ATOM 606 C CA . GLY A 0 74 . -16.238 0.836 -0.377 1.00 91.18 74 A 1 ATOM 607 C C . GLY A 0 74 . -15.467 1.528 -1.499 1.00 91.18 74 A 1 ATOM 608 O O . GLY A 0 74 . -14.269 1.771 -1.348 1.00 91.18 74 A 1 ATOM 609 N N . LEU A 0 75 . -16.151 1.900 -2.581 1.00 93.31 75 A 1 ATOM 610 C CA . LEU A 0 75 . -15.570 2.551 -3.753 1.00 93.31 75 A 1 ATOM 611 C C . LEU A 0 75 . -15.136 3.997 -3.463 1.00 93.31 75 A 1 ATOM 612 C CB . LEU A 0 75 . -16.594 2.486 -4.903 1.00 93.31 75 A 1 ATOM 613 O O . LEU A 0 75 . -15.910 4.794 -2.919 1.00 93.31 75 A 1 ATOM 614 C CG . LEU A 0 75 . -16.053 2.908 -6.279 1.00 93.31 75 A 1 ATOM 615 C CD1 . LEU A 0 75 . -15.059 1.877 -6.806 1.00 93.31 75 A 1 ATOM 616 C CD2 . LEU A 0 75 . -17.208 3.035 -7.270 1.00 93.31 75 A 1 ATOM 617 N N . ILE A 0 76 . -13.922 4.336 -3.901 1.00 95.36 76 A 1 ATOM 618 C CA . ILE A 0 76 . -13.333 5.677 -3.942 1.00 95.36 76 A 1 ATOM 619 C C . ILE A 0 76 . -13.080 6.040 -5.416 1.00 95.36 76 A 1 ATOM 620 C CB . ILE A 0 76 . -12.020 5.737 -3.120 1.00 95.36 76 A 1 ATOM 621 O O . ILE A 0 76 . -12.081 5.625 -6.003 1.00 95.36 76 A 1 ATOM 622 C CG1 . ILE A 0 76 . -12.127 5.137 -1.695 1.00 95.36 76 A 1 ATOM 623 C CG2 . ILE A 0 76 . -11.489 7.185 -3.085 1.00 95.36 76 A 1 ATOM 624 C CD1 . ILE A 0 76 . -10.775 5.021 -0.973 1.00 95.36 76 A 1 ATOM 625 N N . GLU A 0 77 . -13.962 6.826 -6.027 1.00 94.44 77 A 1 ATOM 626 C CA . GLU A 0 77 . -13.790 7.322 -7.399 1.00 94.44 77 A 1 ATOM 627 C C . GLU A 0 77 . -12.809 8.513 -7.435 1.00 94.44 77 A 1 ATOM 628 C CB . GLU A 0 77 . -15.129 7.782 -7.990 1.00 94.44 77 A 1 ATOM 629 O O . GLU A 0 77 . -12.866 9.402 -6.579 1.00 94.44 77 A 1 ATOM 630 C CG . GLU A 0 77 . -16.289 6.773 -8.056 1.00 94.44 77 A 1 ATOM 631 C CD . GLU A 0 77 . -17.542 7.396 -8.712 1.00 94.44 77 A 1 ATOM 632 O OE1 . GLU A 0 77 . -18.424 6.667 -9.200 1.00 94.44 77 A 1 ATOM 633 O OE2 . GLU A 0 77 . -17.651 8.649 -8.754 1.00 94.44 77 A 1 ATOM 634 N N . ILE A 0 78 . -11.947 8.586 -8.455 1.00 93.91 78 A 1 ATOM 635 C CA . ILE A 0 78 . -10.908 9.616 -8.625 1.00 93.91 78 A 1 ATOM 636 C C . ILE A 0 78 . -11.149 10.393 -9.927 1.00 93.91 78 A 1 ATOM 637 C CB . ILE A 0 78 . -9.493 8.979 -8.590 1.00 93.91 78 A 1 ATOM 638 O O . ILE A 0 78 . -11.226 9.808 -11.010 1.00 93.91 78 A 1 ATOM 639 C CG1 . ILE A 0 78 . -9.278 8.142 -7.303 1.00 93.91 78 A 1 ATOM 640 C CG2 . ILE A 0 78 . -8.415 10.075 -8.709 1.00 93.91 78 A 1 ATOM 641 C CD1 . ILE A 0 78 . -7.927 7.417 -7.222 1.00 93.91 78 A 1 ATOM 642 N N . TYR A 0 79 . -11.219 11.726 -9.838 1.00 92.84 79 A 1 ATOM 643 C CA . TYR A 0 79 . -11.526 12.614 -10.964 1.00 92.84 79 A 1 ATOM 644 C C . TYR A 0 79 . -10.426 13.644 -11.227 1.00 92.84 79 A 1 ATOM 645 C CB . TYR A 0 79 . -12.851 13.349 -10.717 1.00 92.84 79 A 1 ATOM 646 O O . TYR A 0 79 . -9.958 14.321 -10.310 1.00 92.84 79 A 1 ATOM 647 C CG . TYR A 0 79 . -14.081 12.469 -10.756 1.00 92.84 79 A 1 ATOM 648 C CD1 . TYR A 0 79 . -14.903 12.453 -11.901 1.00 92.84 79 A 1 ATOM 649 C CD2 . TYR A 0 79 . -14.409 11.675 -9.644 1.00 92.84 79 A 1 ATOM 650 C CE1 . TYR A 0 79 . -16.051 11.637 -11.936 1.00 92.84 79 A 1 ATOM 651 C CE2 . TYR A 0 79 . -15.544 10.852 -9.686 1.00 92.84 79 A 1 ATOM 652 O OH . TYR A 0 79 . -17.510 10.090 -10.849 1.00 92.84 79 A 1 ATOM 653 C CZ . TYR A 0 79 . -16.367 10.825 -10.829 1.00 92.84 79 A 1 ATOM 654 N N . GLY A 0 80 . -10.083 13.818 -12.504 1.00 89.74 80 A 1 ATOM 655 C CA . GLY A 0 80 . -9.445 15.020 -13.044 1.00 89.74 80 A 1 ATOM 656 C C . GLY A 0 80 . -10.502 15.973 -13.607 1.00 89.74 80 A 1 ATOM 657 O O . GLY A 0 80 . -11.395 16.405 -12.881 1.00 89.74 80 A 1 ATOM 658 N N . GLU A 0 81 . -10.440 16.268 -14.910 1.00 86.45 81 A 1 ATOM 659 C CA . GLU A 0 81 . -11.562 16.876 -15.659 1.00 86.45 81 A 1 ATOM 660 C C . GLU A 0 81 . -12.700 15.874 -15.938 1.00 86.45 81 A 1 ATOM 661 C CB . GLU A 0 81 . -11.074 17.389 -17.021 1.00 86.45 81 A 1 ATOM 662 O O . GLU A 0 81 . -13.859 16.247 -16.111 1.00 86.45 81 A 1 ATOM 663 C CG . GLU A 0 81 . -9.990 18.472 -16.947 1.00 86.45 81 A 1 ATOM 664 C CD . GLU A 0 81 . -9.717 19.098 -18.326 1.00 86.45 81 A 1 ATOM 665 O OE1 . GLU A 0 81 . -9.231 20.252 -18.342 1.00 86.45 81 A 1 ATOM 666 O OE2 . GLU A 0 81 . -10.012 18.434 -19.348 1.00 86.45 81 A 1 ATOM 667 N N . LYS A 0 82 . -12.350 14.586 -15.995 1.00 87.67 82 A 1 ATOM 668 C CA . LYS A 0 82 . -13.228 13.427 -16.197 1.00 87.67 82 A 1 ATOM 669 C C . LYS A 0 82 . -12.930 12.412 -15.080 1.00 87.67 82 A 1 ATOM 670 C CB . LYS A 0 82 . -12.977 12.812 -17.596 1.00 87.67 82 A 1 ATOM 671 O O . LYS A 0 82 . -12.006 12.616 -14.294 1.00 87.67 82 A 1 ATOM 672 C CG . LYS A 0 82 . -13.040 13.787 -18.796 1.00 87.67 82 A 1 ATOM 673 C CD . LYS A 0 82 . -12.611 13.089 -20.108 1.00 87.67 82 A 1 ATOM 674 C CE . LYS A 0 82 . -12.094 14.084 -21.166 1.00 87.67 82 A 1 ATOM 675 N NZ . LYS A 0 82 . -11.287 13.421 -22.238 1.00 87.67 82 A 1 ATOM 676 N N . PHE A 0 83 . -13.673 11.309 -15.028 1.00 88.50 83 A 1 ATOM 677 C CA . PHE A 0 83 . -13.254 10.130 -14.261 1.00 88.50 83 A 1 ATOM 678 C C . PHE A 0 83 . -11.886 9.636 -14.767 1.00 88.50 83 A 1 ATOM 679 C CB . PHE A 0 83 . -14.330 9.048 -14.405 1.00 88.50 83 A 1 ATOM 680 O O . PHE A 0 83 . -11.696 9.521 -15.982 1.00 88.50 83 A 1 ATOM 681 C CG . PHE A 0 83 . -14.018 7.744 -13.700 1.00 88.50 83 A 1 ATOM 682 C CD1 . PHE A 0 83 . -13.287 6.740 -14.367 1.00 88.50 83 A 1 ATOM 683 C CD2 . PHE A 0 83 . -14.494 7.515 -12.395 1.00 88.50 83 A 1 ATOM 684 C CE1 . PHE A 0 83 . -13.056 5.505 -13.739 1.00 88.50 83 A 1 ATOM 685 C CE2 . PHE A 0 83 . -14.265 6.275 -11.773 1.00 88.50 83 A 1 ATOM 686 C CZ . PHE A 0 83 . -13.555 5.271 -12.449 1.00 88.50 83 A 1 ATOM 687 N N . SER A 0 84 . -10.962 9.365 -13.842 1.00 87.16 84 A 1 ATOM 688 C CA . SER A 0 84 . -9.568 8.984 -14.127 1.00 87.16 84 A 1 ATOM 689 C C . SER A 0 84 . -9.207 7.596 -13.589 1.00 87.16 84 A 1 ATOM 690 C CB . SER A 0 84 . -8.604 10.003 -13.508 1.00 87.16 84 A 1 ATOM 691 O O . SER A 0 84 . -8.315 6.934 -14.119 1.00 87.16 84 A 1 ATOM 692 O OG . SER A 0 84 . -8.898 11.326 -13.916 1.00 87.16 84 A 1 ATOM 693 N N . GLY A 0 85 . -9.888 7.141 -12.540 1.00 89.19 85 A 1 ATOM 694 C CA . GLY A 0 85 . -9.665 5.842 -11.920 1.00 89.19 85 A 1 ATOM 695 C C . GLY A 0 85 . -10.503 5.671 -10.660 1.00 89.19 85 A 1 ATOM 696 O O . GLY A 0 85 . -11.247 6.569 -10.271 1.00 89.19 85 A 1 ATOM 697 N N . GLU A 0 86 . -10.353 4.531 -10.005 1.00 92.27 86 A 1 ATOM 698 C CA . GLU A 0 86 . -11.062 4.202 -8.771 1.00 92.27 86 A 1 ATOM 699 C C . GLU A 0 86 . -10.232 3.262 -7.893 1.00 92.27 86 A 1 ATOM 700 C CB . GLU A 0 86 . -12.470 3.644 -9.066 1.00 92.27 86 A 1 ATOM 701 O O . GLU A 0 86 . -9.339 2.548 -8.359 1.00 92.27 86 A 1 ATOM 702 C CG . GLU A 0 86 . -12.464 2.403 -9.976 1.00 92.27 86 A 1 ATOM 703 C CD . GLU A 0 86 . -13.846 1.929 -10.448 1.00 92.27 86 A 1 ATOM 704 O OE1 . GLU A 0 86 . -13.930 0.756 -10.872 1.00 92.27 86 A 1 ATOM 705 O OE2 . GLU A 0 86 . -14.780 2.762 -10.474 1.00 92.27 86 A 1 ATOM 706 N N . ILE A 0 87 . -10.522 3.291 -6.597 1.00 93.16 87 A 1 ATOM 707 C CA . ILE A 0 87 . -10.047 2.316 -5.623 1.00 93.16 87 A 1 ATOM 708 C C . ILE A 0 87 . -11.286 1.641 -5.049 1.00 93.16 87 A 1 ATOM 709 C CB . ILE A 0 87 . -9.179 2.987 -4.536 1.00 93.16 87 A 1 ATOM 710 O O . ILE A 0 87 . -12.055 2.292 -4.344 1.00 93.16 87 A 1 ATOM 711 C CG1 . ILE A 0 87 . -7.914 3.636 -5.145 1.00 93.16 87 A 1 ATOM 712 C CG2 . ILE A 0 87 . -8.841 1.962 -3.441 1.00 93.16 87 A 1 ATOM 713 C CD1 . ILE A 0 87 . -7.165 4.563 -4.178 1.00 93.16 87 A 1 ATOM 714 N N . ASP A 0 88 . -11.481 0.361 -5.349 1.00 91.78 88 A 1 ATOM 715 C CA . ASP A 0 88 . -12.529 -0.445 -4.724 1.00 91.78 88 A 1 ATOM 716 C C . ASP A 0 88 . -11.968 -1.203 -3.515 1.00 91.78 88 A 1 ATOM 717 C CB . ASP A 0 88 . -13.221 -1.373 -5.740 1.00 91.78 88 A 1 ATOM 718 O O . ASP A 0 88 . -10.817 -1.659 -3.499 1.00 91.78 88 A 1 ATOM 719 C CG . ASP A 0 88 . -14.445 -2.101 -5.154 1.00 91.78 88 A 1 ATOM 720 O OD1 . ASP A 0 88 . -15.010 -1.596 -4.155 1.00 91.78 88 A 1 ATOM 721 O OD2 . ASP A 0 88 . -14.775 -3.196 -5.658 1.00 91.78 88 A 1 ATOM 722 N N . HIS A 0 89 . -12.817 -1.356 -2.508 1.00 91.23 89 A 1 ATOM 723 C CA . HIS A 0 89 . -12.626 -2.212 -1.352 1.00 91.23 89 A 1 ATOM 724 C C . HIS A 0 89 . -13.894 -3.049 -1.189 1.00 91.23 89 A 1 ATOM 725 C CB . HIS A 0 89 . -12.329 -1.358 -0.107 1.00 91.23 89 A 1 ATOM 726 O O . HIS A 0 89 . -14.688 -2.801 -0.289 1.00 91.23 89 A 1 ATOM 727 C CG . HIS A 0 89 . -11.035 -0.596 -0.162 1.00 91.23 89 A 1 ATOM 728 C CD2 . HIS A 0 89 . -10.873 0.740 0.079 1.00 91.23 89 A 1 ATOM 729 N ND1 . HIS A 0 89 . -9.803 -1.109 -0.490 1.00 91.23 89 A 1 ATOM 730 C CE1 . HIS A 0 89 . -8.918 -0.100 -0.457 1.00 91.23 89 A 1 ATOM 731 N NE2 . HIS A 0 89 . -9.517 1.044 -0.083 1.00 91.23 89 A 1 ATOM 732 N N . HIS A 0 90 . -14.111 -4.046 -2.044 1.00 84.62 90 A 1 ATOM 733 C CA . HIS A 0 90 . -15.338 -4.828 -1.972 1.00 84.62 90 A 1 ATOM 734 C C . HIS A 0 90 . -15.423 -5.620 -0.655 1.00 84.62 90 A 1 ATOM 735 C CB . HIS A 0 90 . -15.462 -5.743 -3.194 1.00 84.62 90 A 1 ATOM 736 O O . HIS A 0 90 . -14.508 -6.378 -0.312 1.00 84.62 90 A 1 ATOM 737 C CG . HIS A 0 90 . -16.844 -6.328 -3.270 1.00 84.62 90 A 1 ATOM 738 C CD2 . HIS A 0 90 . -17.232 -7.587 -2.901 1.00 84.62 90 A 1 ATOM 739 N ND1 . HIS A 0 90 . -17.979 -5.623 -3.579 1.00 84.62 90 A 1 ATOM 740 C CE1 . HIS A 0 90 . -19.032 -6.434 -3.396 1.00 84.62 90 A 1 ATOM 741 N NE2 . HIS A 0 90 . -18.630 -7.650 -2.978 1.00 84.62 90 A 1 ATOM 742 N N . VAL A 0 91 . -16.538 -5.485 0.076 1.00 85.14 91 A 1 ATOM 743 C CA . VAL A 0 91 . -16.798 -6.202 1.338 1.00 85.14 91 A 1 ATOM 744 C C . VAL A 0 91 . -18.228 -6.736 1.383 1.00 85.14 91 A 1 ATOM 745 C CB . VAL A 0 91 . -16.541 -5.327 2.587 1.00 85.14 91 A 1 ATOM 746 O O . VAL A 0 91 . -19.192 -5.994 1.219 1.00 85.14 91 A 1 ATOM 747 C CG1 . VAL A 0 91 . -16.582 -6.177 3.863 1.00 85.14 91 A 1 ATOM 748 C CG2 . VAL A 0 91 . -15.207 -4.586 2.528 1.00 85.14 91 A 1 ATOM 749 N N . SER A 0 92 . -18.382 -8.029 1.669 1.00 83.04 92 A 1 ATOM 750 C CA . SER A 0 92 . -19.689 -8.653 1.927 1.00 83.04 92 A 1 ATOM 751 C C . SER A 0 92 . -20.074 -8.608 3.418 1.00 83.04 92 A 1 ATOM 752 C CB . SER A 0 92 . -19.700 -10.097 1.417 1.00 83.04 92 A 1 ATOM 753 O O . SER A 0 92 . -19.239 -8.347 4.281 1.00 83.04 92 A 1 ATOM 754 O OG . SER A 0 92 . -19.124 -10.220 0.127 1.00 83.04 92 A 1 ATOM 755 N N . ASP A 0 93 . -21.334 -8.921 3.742 1.00 84.63 93 A 1 ATOM 756 C CA . ASP A 0 93 . -21.861 -9.032 5.119 1.00 84.63 93 A 1 ATOM 757 C C . ASP A 0 93 . -21.730 -7.758 5.995 1.00 84.63 93 A 1 ATOM 758 C CB . ASP A 0 93 . -21.326 -10.299 5.822 1.00 84.63 93 A 1 ATOM 759 O O . ASP A 0 93 . -21.598 -7.843 7.222 1.00 84.63 93 A 1 ATOM 760 C CG . ASP A 0 93 . -21.723 -11.636 5.189 1.00 84.63 93 A 1 ATOM 761 O OD1 . ASP A 0 93 . -22.535 -11.651 4.240 1.00 84.63 93 A 1 ATOM 762 O OD2 . ASP A 0 93 . -21.235 -12.664 5.725 1.00 84.63 93 A 1 ATOM 763 N N . ILE A 0 94 . -21.790 -6.570 5.380 1.00 88.52 94 A 1 ATOM 764 C CA . ILE A 0 94 . -21.763 -5.269 6.071 1.00 88.52 94 A 1 ATOM 765 C C . ILE A 0 94 . -23.066 -5.050 6.863 1.00 88.52 94 A 1 ATOM 766 C CB . ILE A 0 94 . -21.529 -4.099 5.077 1.00 88.52 94 A 1 ATOM 767 O O . ILE A 0 94 . -24.149 -4.997 6.286 1.00 88.52 94 A 1 ATOM 768 C CG1 . ILE A 0 94 . -20.319 -4.344 4.140 1.00 88.52 94 A 1 ATOM 769 C CG2 . ILE A 0 94 . -21.376 -2.787 5.878 1.00 88.52 94 A 1 ATOM 770 C CD1 . ILE A 0 94 . -20.104 -3.241 3.089 1.00 88.52 94 A 1 ATOM 771 N N . ASN A 0 95 . -22.964 -4.852 8.183 1.00 92.42 95 A 1 ATOM 772 C CA . ASN A 0 95 . -24.081 -4.406 9.031 1.00 92.42 95 A 1 ATOM 773 C C . ASN A 0 95 . -24.163 -2.874 9.128 1.00 92.42 95 A 1 ATOM 774 C CB . ASN A 0 95 . -23.932 -4.993 10.443 1.00 92.42 95 A 1 ATOM 775 O O . ASN A 0 95 . -25.252 -2.311 9.216 1.00 92.42 95 A 1 ATOM 776 C CG . ASN A 0 95 . -24.124 -6.493 10.504 1.00 92.42 95 A 1 ATOM 777 N ND2 . ASN A 0 95 . -23.222 -7.208 11.129 1.00 92.42 95 A 1 ATOM 778 O OD1 . ASN A 0 95 . -25.115 -7.050 10.068 1.00 92.42 95 A 1 ATOM 779 N N . SER A 0 96 . -23.008 -2.203 9.166 1.00 93.93 96 A 1 ATOM 780 C CA . SER A 0 96 . -22.886 -0.741 9.109 1.00 93.93 96 A 1 ATOM 781 C C . SER A 0 96 . -21.451 -0.334 8.781 1.00 93.93 96 A 1 ATOM 782 C CB . SER A 0 96 . -23.268 -0.103 10.454 1.00 93.93 96 A 1 ATOM 783 O O . SER A 0 96 . -20.519 -0.945 9.314 1.00 93.93 96 A 1 ATOM 784 O OG . SER A 0 96 . -22.344 -0.459 11.470 1.00 93.93 96 A 1 ATOM 785 N N . SER A 0 97 . -21.269 0.736 8.013 1.00 94.32 97 A 1 ATOM 786 C CA . SER A 0 97 . -19.966 1.336 7.714 1.00 94.32 97 A 1 ATOM 787 C C . SER A 0 97 . -19.852 2.777 8.239 1.00 94.32 97 A 1 ATOM 788 C CB . SER A 0 97 . -19.686 1.236 6.208 1.00 94.32 97 A 1 ATOM 789 O O . SER A 0 97 . -20.846 3.441 8.537 1.00 94.32 97 A 1 ATOM 790 O OG . SER A 0 97 . -20.722 1.826 5.446 1.00 94.32 97 A 1 ATOM 791 N N . GLU A 0 98 . -18.619 3.254 8.402 1.00 95.57 98 A 1 ATOM 792 C CA . GLU A 0 98 . -18.277 4.625 8.781 1.00 95.57 98 A 1 ATOM 793 C C . GLU A 0 98 . -17.007 5.054 8.037 1.00 95.57 98 A 1 ATOM 794 C CB . GLU A 0 98 . -18.101 4.710 10.311 1.00 95.57 98 A 1 ATOM 795 O O . GLU A 0 98 . -16.017 4.320 8.034 1.00 95.57 98 A 1 ATOM 796 C CG . GLU A 0 98 . -17.738 6.116 10.812 1.00 95.57 98 A 1 ATOM 797 C CD . GLU A 0 98 . -17.879 6.216 12.339 1.00 95.57 98 A 1 ATOM 798 O OE1 . GLU A 0 98 . -16.867 6.120 13.060 1.00 95.57 98 A 1 ATOM 799 O OE2 . GLU A 0 98 . -19.029 6.439 12.796 1.00 95.57 98 A 1 ATOM 800 N N . TRP A 0 99 . -17.032 6.239 7.422 1.00 97.48 99 A 1 ATOM 801 C CA . TRP A 0 99 . -15.857 6.860 6.809 1.00 97.48 99 A 1 ATOM 802 C C . TRP A 0 99 . -15.295 7.972 7.690 1.00 97.48 99 A 1 ATOM 803 C CB . TRP A 0 99 . -16.177 7.400 5.415 1.00 97.48 99 A 1 ATOM 804 O O . TRP A 0 99 . -16.026 8.790 8.253 1.00 97.48 99 A 1 ATOM 805 C CG . TRP A 0 99 . -16.240 6.379 4.326 1.00 97.48 99 A 1 ATOM 806 C CD1 . TRP A 0 99 . -17.375 5.896 3.777 1.00 97.48 99 A 1 ATOM 807 C CD2 . TRP A 0 99 . -15.138 5.790 3.556 1.00 97.48 99 A 1 ATOM 808 C CE2 . TRP A 0 99 . -15.701 4.974 2.531 1.00 97.48 99 A 1 ATOM 809 C CE3 . TRP A 0 99 . -13.727 5.889 3.587 1.00 97.48 99 A 1 ATOM 810 N NE1 . TRP A 0 99 . -17.056 5.066 2.725 1.00 97.48 99 A 1 ATOM 811 C CH2 . TRP A 0 99 . -13.529 4.402 1.649 1.00 97.48 99 A 1 ATOM 812 C CZ2 . TRP A 0 99 . -14.925 4.296 1.585 1.00 97.48 99 A 1 ATOM 813 C CZ3 . TRP A 0 99 . -12.932 5.197 2.645 1.00 97.48 99 A 1 ATOM 814 N N . GLU A 0 100 . -13.973 8.032 7.752 1.00 96.95 100 A 1 ATOM 815 C CA . GLU A 0 100 . -13.209 9.043 8.466 1.00 96.95 100 A 1 ATOM 816 C C . GLU A 0 100 . -12.067 9.545 7.568 1.00 96.95 100 A 1 ATOM 817 C CB . GLU A 0 100 . -12.656 8.462 9.776 1.00 96.95 100 A 1 ATOM 818 O O . GLU A 0 100 . -11.433 8.759 6.863 1.00 96.95 100 A 1 ATOM 819 C CG . GLU A 0 100 . -13.664 7.776 10.716 1.00 96.95 100 A 1 ATOM 820 C CD . GLU A 0 100 . -12.901 7.082 11.851 1.00 96.95 100 A 1 ATOM 821 O OE1 . GLU A 0 100 . -12.500 7.759 12.825 1.00 96.95 100 A 1 ATOM 822 O OE2 . GLU A 0 100 . -12.510 5.895 11.711 1.00 96.95 100 A 1 ATOM 823 N N . ILE A 0 101 . -11.775 10.843 7.601 1.00 97.46 101 A 1 ATOM 824 C CA . ILE A 0 101 . -10.775 11.498 6.751 1.00 97.46 101 A 1 ATOM 825 C C . ILE A 0 101 . -9.673 12.164 7.577 1.00 97.46 101 A 1 ATOM 826 C CB . ILE A 0 101 . -11.462 12.482 5.775 1.00 97.46 101 A 1 ATOM 827 O O . ILE A 0 101 . -9.924 12.777 8.611 1.00 97.46 101 A 1 ATOM 828 C CG1 . ILE A 0 101 . -10.473 12.995 4.704 1.00 97.46 101 A 1 ATOM 829 C CG2 . ILE A 0 101 . -12.138 13.659 6.507 1.00 97.46 101 A 1 ATOM 830 C CD1 . ILE A 0 101 . -11.156 13.723 3.539 1.00 97.46 101 A 1 ATOM 831 N N . LEU A 0 102 . -8.448 12.097 7.069 1.00 96.66 102 A 1 ATOM 832 C CA . LEU A 0 102 . -7.365 13.029 7.358 1.00 96.66 102 A 1 ATOM 833 C C . LEU A 0 102 . -6.893 13.568 6.006 1.00 96.66 102 A 1 ATOM 834 C CB . LEU A 0 102 . -6.292 12.289 8.177 1.00 96.66 102 A 1 ATOM 835 O O . LEU A 0 102 . -6.595 12.793 5.107 1.00 96.66 102 A 1 ATOM 836 C CG . LEU A 0 102 . -5.041 13.111 8.545 1.00 96.66 102 A 1 ATOM 837 C CD1 . LEU A 0 102 . -4.363 12.459 9.752 1.00 96.66 102 A 1 ATOM 838 C CD2 . LEU A 0 102 . -3.990 13.163 7.429 1.00 96.66 102 A 1 ATOM 839 N N . ASN A 0 103 . -6.863 14.883 5.822 1.00 95.77 103 A 1 ATOM 840 C CA . ASN A 0 103 . -6.467 15.512 4.559 1.00 95.77 103 A 1 ATOM 841 C C . ASN A 0 103 . -5.572 16.694 4.904 1.00 95.77 103 A 1 ATOM 842 C CB . ASN A 0 103 . -7.747 15.910 3.794 1.00 95.77 103 A 1 ATOM 843 O O . ASN A 0 103 . -6.081 17.714 5.353 1.00 95.77 103 A 1 ATOM 844 C CG . ASN A 0 103 . -7.523 16.583 2.444 1.00 95.77 103 A 1 ATOM 845 N ND2 . ASN A 0 103 . -8.599 17.001 1.816 1.00 95.77 103 A 1 ATOM 846 O OD1 . ASN A 0 103 . -6.421 16.745 1.942 1.00 95.77 103 A 1 ATOM 847 N N . ASP A 0 104 . -4.263 16.541 4.744 1.00 93.08 104 A 1 ATOM 848 C CA . ASP A 0 104 . -3.223 17.520 5.069 1.00 93.08 104 A 1 ATOM 849 C C . ASP A 0 104 . -2.286 17.735 3.872 1.00 93.08 104 A 1 ATOM 850 C CB . ASP A 0 104 . -2.470 17.081 6.339 1.00 93.08 104 A 1 ATOM 851 O O . ASP A 0 104 . -2.355 17.017 2.879 1.00 93.08 104 A 1 ATOM 852 C CG . ASP A 0 104 . -3.262 17.360 7.624 1.00 93.08 104 A 1 ATOM 853 O OD1 . ASP A 0 104 . -4.029 18.359 7.637 1.00 93.08 104 A 1 ATOM 854 O OD2 . ASP A 0 104 . -3.042 16.610 8.600 1.00 93.08 104 A 1 ATOM 855 N N . GLU A 0 105 . -1.393 18.726 3.957 1.00 93.51 105 A 1 ATOM 856 C CA . GLU A 0 105 . -0.547 19.226 2.850 1.00 93.51 105 A 1 ATOM 857 C C . GLU A 0 105 . 0.330 18.166 2.144 1.00 93.51 105 A 1 ATOM 858 C CB . GLU A 0 105 . 0.372 20.340 3.392 1.00 93.51 105 A 1 ATOM 859 O O . GLU A 0 105 . 0.904 18.449 1.098 1.00 93.51 105 A 1 ATOM 860 C CG . GLU A 0 105 . -0.386 21.543 3.986 1.00 93.51 105 A 1 ATOM 861 C CD . GLU A 0 105 . 0.540 22.651 4.528 1.00 93.51 105 A 1 ATOM 862 O OE1 . GLU A 0 105 . 0.005 23.747 4.816 1.00 93.51 105 A 1 ATOM 863 O OE2 . GLU A 0 105 . 1.754 22.396 4.700 1.00 93.51 105 A 1 ATOM 864 N N . ASN A 0 106 . 0.459 16.956 2.703 1.00 92.54 106 A 1 ATOM 865 C CA . ASN A 0 106 . 1.259 15.860 2.142 1.00 92.54 106 A 1 ATOM 866 C C . ASN A 0 106 . 0.570 14.481 2.154 1.00 92.54 106 A 1 ATOM 867 C CB . ASN A 0 106 . 2.609 15.818 2.879 1.00 92.54 106 A 1 ATOM 868 O O . ASN A 0 106 . 1.179 13.493 1.733 1.00 92.54 106 A 1 ATOM 869 C CG . ASN A 0 106 . 3.474 17.010 2.524 1.00 92.54 106 A 1 ATOM 870 N ND2 . ASN A 0 106 . 3.524 18.024 3.358 1.00 92.54 106 A 1 ATOM 871 O OD1 . ASN A 0 106 . 4.107 17.038 1.482 1.00 92.54 106 A 1 ATOM 872 N N . LEU A 0 107 . -0.658 14.382 2.677 1.00 94.94 107 A 1 ATOM 873 C CA . LEU A 0 107 . -1.350 13.109 2.883 1.00 94.94 107 A 1 ATOM 874 C C . LEU A 0 107 . -2.869 13.298 2.901 1.00 94.94 107 A 1 ATOM 875 C CB . LEU A 0 107 . -0.863 12.481 4.209 1.00 94.94 107 A 1 ATOM 876 O O . LEU A 0 107 . -3.402 14.008 3.751 1.00 94.94 107 A 1 ATOM 877 C CG . LEU A 0 107 . -1.587 11.183 4.622 1.00 94.94 107 A 1 ATOM 878 C CD1 . LEU A 0 107 . -1.423 10.058 3.600 1.00 94.94 107 A 1 ATOM 879 C CD2 . LEU A 0 107 . -1.035 10.682 5.958 1.00 94.94 107 A 1 ATOM 880 N N . LEU A 0 108 . -3.558 12.583 2.016 1.00 96.11 108 A 1 ATOM 881 C CA . LEU A 0 108 . -4.980 12.279 2.121 1.00 96.11 108 A 1 ATOM 882 C C . LEU A 0 108 . -5.110 10.823 2.578 1.00 96.11 108 A 1 ATOM 883 C CB . LEU A 0 108 . -5.645 12.560 0.760 1.00 96.11 108 A 1 ATOM 884 O O . LEU A 0 108 . -4.720 9.916 1.855 1.00 96.11 108 A 1 ATOM 885 C CG . LEU A 0 108 . -7.106 12.083 0.642 1.00 96.11 108 A 1 ATOM 886 C CD1 . LEU A 0 108 . -8.029 12.749 1.662 1.00 96.11 108 A 1 ATOM 887 C CD2 . LEU A 0 108 . -7.644 12.418 -0.748 1.00 96.11 108 A 1 ATOM 888 N N . ALA A 0 109 . -5.635 10.588 3.775 1.00 97.02 109 A 1 ATOM 889 C CA . ALA A 0 109 . -5.952 9.266 4.292 1.00 97.02 109 A 1 ATOM 890 C C . ALA A 0 109 . -7.462 9.135 4.517 1.00 97.02 109 A 1 ATOM 891 C CB . ALA A 0 109 . -5.130 8.990 5.554 1.00 97.02 109 A 1 ATOM 892 O O . ALA A 0 109 . -8.051 9.870 5.310 1.00 97.02 109 A 1 ATOM 893 N N . LEU A 0 110 . -8.075 8.172 3.836 1.00 97.11 110 A 1 ATOM 894 C CA . LEU A 0 110 . -9.476 7.796 3.985 1.00 97.11 110 A 1 ATOM 895 C C . LEU A 0 110 . -9.527 6.465 4.740 1.00 97.11 110 A 1 ATOM 896 C CB . LEU A 0 110 . -10.124 7.722 2.588 1.00 97.11 110 A 1 ATOM 897 O O . LEU A 0 110 . -9.024 5.450 4.259 1.00 97.11 110 A 1 ATOM 898 C CG . LEU A 0 110 . -10.216 9.072 1.849 1.00 97.11 110 A 1 ATOM 899 C CD1 . LEU A 0 110 . -10.573 8.849 0.380 1.00 97.11 110 A 1 ATOM 900 C CD2 . LEU A 0 110 . -11.287 9.977 2.465 1.00 97.11 110 A 1 ATOM 901 N N . ARG A 0 111 . -10.091 6.467 5.950 1.00 96.68 111 A 1 ATOM 902 C CA . ARG A 0 111 . -10.294 5.265 6.765 1.00 96.68 111 A 1 ATOM 903 C C . ARG A 0 111 . -11.753 4.850 6.707 1.00 96.68 111 A 1 ATOM 904 C CB . ARG A 0 111 . -9.800 5.488 8.202 1.00 96.68 111 A 1 ATOM 905 O O . ARG A 0 111 . -12.636 5.635 7.038 1.00 96.68 111 A 1 ATOM 906 C CG . ARG A 0 111 . -10.008 4.229 9.061 1.00 96.68 111 A 1 ATOM 907 C CD . ARG A 0 111 . -9.259 4.310 10.393 1.00 96.68 111 A 1 ATOM 908 N NE . ARG A 0 111 . -9.887 5.256 11.336 1.00 96.68 111 A 1 ATOM 909 N NH1 . ARG A 0 111 . -8.001 6.090 12.326 1.00 96.68 111 A 1 ATOM 910 N NH2 . ARG A 0 111 . -9.992 6.776 13.024 1.00 96.68 111 A 1 ATOM 911 C CZ . ARG A 0 111 . -9.297 6.037 12.216 1.00 96.68 111 A 1 ATOM 912 N N . TRP A 0 112 . -11.982 3.595 6.355 1.00 96.24 112 A 1 ATOM 913 C CA . TRP A 0 112 . -13.296 2.977 6.324 1.00 96.24 112 A 1 ATOM 914 C C . TRP A 0 112 . -13.363 1.905 7.409 1.00 96.24 112 A 1 ATOM 915 C CB . TRP A 0 112 . -13.519 2.428 4.922 1.00 96.24 112 A 1 ATOM 916 O O . TRP A 0 112 . -12.567 0.961 7.426 1.00 96.24 112 A 1 ATOM 917 C CG . TRP A 0 112 . -14.904 2.014 4.555 1.00 96.24 112 A 1 ATOM 918 C CD1 . TRP A 0 112 . -16.066 2.658 4.811 1.00 96.24 112 A 1 ATOM 919 C CD2 . TRP A 0 112 . -15.255 0.888 3.715 1.00 96.24 112 A 1 ATOM 920 C CE2 . TRP A 0 112 . -16.665 0.862 3.532 1.00 96.24 112 A 1 ATOM 921 C CE3 . TRP A 0 112 . -14.493 -0.099 3.070 1.00 96.24 112 A 1 ATOM 922 N NE1 . TRP A 0 112 . -17.103 1.997 4.174 1.00 96.24 112 A 1 ATOM 923 C CH2 . TRP A 0 112 . -16.517 -1.142 2.196 1.00 96.24 112 A 1 ATOM 924 C CZ2 . TRP A 0 112 . -17.303 -0.137 2.787 1.00 96.24 112 A 1 ATOM 925 C CZ3 . TRP A 0 112 . -15.119 -1.108 2.336 1.00 96.24 112 A 1 ATOM 926 N N . SER A 0 113 . -14.278 2.090 8.357 1.00 95.45 113 A 1 ATOM 927 C CA . SER A 0 113 . -14.510 1.189 9.484 1.00 95.45 113 A 1 ATOM 928 C C . SER A 0 113 . -15.853 0.485 9.308 1.00 95.45 113 A 1 ATOM 929 C CB . SER A 0 113 . -14.493 1.961 10.813 1.00 95.45 113 A 1 ATOM 930 O O . SER A 0 113 . -16.891 1.140 9.266 1.00 95.45 113 A 1 ATOM 931 O OG . SER A 0 113 . -13.209 2.476 11.145 1.00 95.45 113 A 1 ATOM 932 N N . LEU A 0 114 . -15.853 -0.848 9.259 1.00 94.10 114 A 1 ATOM 933 C CA . LEU A 0 114 . -17.059 -1.662 9.113 1.00 94.10 114 A 1 ATOM 934 C C . LEU A 0 114 . -17.347 -2.497 10.360 1.00 94.10 114 A 1 ATOM 935 C CB . LEU A 0 114 . -16.983 -2.587 7.888 1.00 94.10 114 A 1 ATOM 936 O O . LEU A 0 114 . -16.443 -3.030 11.008 1.00 94.10 114 A 1 ATOM 937 C CG . LEU A 0 114 . -16.696 -1.875 6.554 1.00 94.10 114 A 1 ATOM 938 C CD1 . LEU A 0 114 . -15.218 -1.967 6.196 1.00 94.10 114 A 1 ATOM 939 C CD2 . LEU A 0 114 . -17.472 -2.573 5.448 1.00 94.10 114 A 1 ATOM 940 N N . GLN A 0 115 . -18.637 -2.679 10.630 1.00 93.68 115 A 1 ATOM 941 C CA . GLN A 0 115 . -19.169 -3.760 11.452 1.00 93.68 115 A 1 ATOM 942 C C . GLN A 0 115 . -19.687 -4.852 10.513 1.00 93.68 115 A 1 ATOM 943 C CB . GLN A 0 115 . -20.300 -3.235 12.354 1.00 93.68 115 A 1 ATOM 944 O O . GLN A 0 115 . -20.612 -4.607 9.739 1.00 93.68 115 A 1 ATOM 945 C CG . GLN A 0 115 . -19.868 -2.109 13.307 1.00 93.68 115 A 1 ATOM 946 C CD . GLN A 0 115 . -18.835 -2.536 14.346 1.00 93.68 115 A 1 ATOM 947 N NE2 . GLN A 0 115 . -18.091 -1.605 14.900 1.00 93.68 115 A 1 ATOM 948 O OE1 . GLN A 0 115 . -18.684 -3.691 14.708 1.00 93.68 115 A 1 ATOM 949 N N . LEU A 0 116 . -19.106 -6.047 10.582 1.00 89.90 116 A 1 ATOM 950 C CA . LEU A 0 116 . -19.502 -7.222 9.803 1.00 89.90 116 A 1 ATOM 951 C C . LEU A 0 116 . -20.307 -8.200 10.667 1.00 89.90 116 A 1 ATOM 952 C CB . LEU A 0 116 . -18.254 -7.903 9.201 1.00 89.90 116 A 1 ATOM 953 O O . LEU A 0 116 . -20.396 -8.054 11.888 1.00 89.90 116 A 1 ATOM 954 C CG . LEU A 0 116 . -17.326 -6.989 8.381 1.00 89.90 116 A 1 ATOM 955 C CD1 . LEU A 0 116 . -16.208 -7.828 7.766 1.00 89.90 116 A 1 ATOM 956 C CD2 . LEU A 0 116 . -18.060 -6.261 7.256 1.00 89.90 116 A 1 ATOM 957 N N . SER A 0 117 . -20.876 -9.236 10.051 1.00 87.32 117 A 1 ATOM 958 C CA . SER A 0 117 . -21.565 -10.334 10.756 1.00 87.32 117 A 1 ATOM 959 C C . SER A 0 117 . -20.675 -11.096 11.758 1.00 87.32 117 A 1 ATOM 960 C CB . SER A 0 117 . -22.123 -11.313 9.714 1.00 87.32 117 A 1 ATOM 961 O O . SER A 0 117 . -21.184 -11.743 12.675 1.00 87.32 117 A 1 ATOM 962 O OG . SER A 0 117 . -21.065 -11.962 9.026 1.00 87.32 117 A 1 ATOM 963 N N . ASN A 0 118 . -19.351 -11.028 11.587 1.00 85.94 118 A 1 ATOM 964 C CA . ASN A 0 118 . -18.362 -11.884 12.248 1.00 85.94 118 A 1 ATOM 965 C C . ASN A 0 118 . -17.241 -11.122 12.994 1.00 85.94 118 A 1 ATOM 966 C CB . ASN A 0 118 . -17.833 -12.868 11.183 1.00 85.94 118 A 1 ATOM 967 O O . ASN A 0 118 . -16.351 -11.762 13.557 1.00 85.94 118 A 1 ATOM 968 C CG . ASN A 0 118 . -17.137 -12.185 10.012 1.00 85.94 118 A 1 ATOM 969 N ND2 . ASN A 0 118 . -17.059 -12.820 8.866 1.00 85.94 118 A 1 ATOM 970 O OD1 . ASN A 0 118 . -16.661 -11.070 10.103 1.00 85.94 118 A 1 ATOM 971 N N . GLY A 0 119 . -17.284 -9.787 13.022 1.00 90.37 119 A 1 ATOM 972 C CA . GLY A 0 119 . -16.273 -8.930 13.644 1.00 90.37 119 A 1 ATOM 973 C C . GLY A 0 119 . -16.311 -7.503 13.093 1.00 90.37 119 A 1 ATOM 974 O O . GLY A 0 119 . -17.213 -7.136 12.347 1.00 90.37 119 A 1 ATOM 975 N N . THR A 0 120 . -15.314 -6.697 13.441 1.00 92.64 120 A 1 ATOM 976 C CA . THR A 0 120 . -15.011 -5.437 12.744 1.00 92.64 120 A 1 ATOM 977 C C . THR A 0 120 . -14.054 -5.680 11.586 1.00 92.64 120 A 1 ATOM 978 C CB . THR A 0 120 . -14.326 -4.436 13.679 1.00 92.64 120 A 1 ATOM 979 O O . THR A 0 120 . -13.223 -6.577 11.672 1.00 92.64 120 A 1 ATOM 980 C CG2 . THR A 0 120 . -15.287 -3.835 14.694 1.00 92.64 120 A 1 ATOM 981 O OG1 . THR A 0 120 . -13.293 -5.082 14.390 1.00 92.64 120 A 1 ATOM 982 N N . PHE A 0 121 . -14.069 -4.818 10.576 1.00 92.07 121 A 1 ATOM 983 C CA . PHE A 0 121 . -12.994 -4.707 9.588 1.00 92.07 121 A 1 ATOM 984 C C . PHE A 0 121 . -12.618 -3.236 9.430 1.00 92.07 121 A 1 ATOM 985 C CB . PHE A 0 121 . -13.461 -5.331 8.268 1.00 92.07 121 A 1 ATOM 986 O O . PHE A 0 121 . -13.484 -2.367 9.532 1.00 92.07 121 A 1 ATOM 987 C CG . PHE A 0 121 . -12.467 -5.276 7.121 1.00 92.07 121 A 1 ATOM 988 C CD1 . PHE A 0 121 . -12.337 -4.112 6.340 1.00 92.07 121 A 1 ATOM 989 C CD2 . PHE A 0 121 . -11.715 -6.416 6.786 1.00 92.07 121 A 1 ATOM 990 C CE1 . PHE A 0 121 . -11.508 -4.100 5.207 1.00 92.07 121 A 1 ATOM 991 C CE2 . PHE A 0 121 . -10.855 -6.392 5.674 1.00 92.07 121 A 1 ATOM 992 C CZ . PHE A 0 121 . -10.768 -5.244 4.870 1.00 92.07 121 A 1 ATOM 993 N N . LYS A 0 122 . -11.340 -2.942 9.184 1.00 94.30 122 A 1 ATOM 994 C CA . LYS A 0 122 . -10.890 -1.601 8.811 1.00 94.30 122 A 1 ATOM 995 C C . LYS A 0 122 . -9.907 -1.664 7.656 1.00 94.30 122 A 1 ATOM 996 C CB . LYS A 0 122 . -10.253 -0.877 10.003 1.00 94.30 122 A 1 ATOM 997 O O . LYS A 0 122 . -8.959 -2.447 7.692 1.00 94.30 122 A 1 ATOM 998 C CG . LYS A 0 122 . -11.214 -0.721 11.184 1.00 94.30 122 A 1 ATOM 999 C CD . LYS A 0 122 . -10.633 0.241 12.216 1.00 94.30 122 A 1 ATOM 1000 C CE . LYS A 0 122 . -11.647 0.404 13.344 1.00 94.30 122 A 1 ATOM 1001 N NZ . LYS A 0 122 . -11.267 1.536 14.215 1.00 94.30 122 A 1 ATOM 1002 N N . VAL A 0 123 . -10.086 -0.767 6.695 1.00 94.60 123 A 1 ATOM 1003 C CA . VAL A 0 123 . -9.063 -0.419 5.706 1.00 94.60 123 A 1 ATOM 1004 C C . VAL A 0 123 . -8.791 1.078 5.794 1.00 94.60 123 A 1 ATOM 1005 C CB . VAL A 0 123 . -9.424 -0.917 4.293 1.00 94.60 123 A 1 ATOM 1006 O O . VAL A 0 123 . -9.699 1.883 5.992 1.00 94.60 123 A 1 ATOM 1007 C CG1 . VAL A 0 123 . -10.732 -0.332 3.757 1.00 94.60 123 A 1 ATOM 1008 C CG2 . VAL A 0 123 . -8.297 -0.654 3.288 1.00 94.60 123 A 1 ATOM 1009 N N . THR A 0 124 . -7.520 1.458 5.724 1.00 96.42 124 A 1 ATOM 1010 C CA . THR A 0 124 . -7.098 2.856 5.594 1.00 96.42 124 A 1 ATOM 1011 C C . THR A 0 124 . -6.339 3.006 4.291 1.00 96.42 124 A 1 ATOM 1012 C CB . THR A 0 124 . -6.241 3.312 6.781 1.00 96.42 124 A 1 ATOM 1013 O O . THR A 0 124 . -5.302 2.367 4.118 1.00 96.42 124 A 1 ATOM 1014 C CG2 . THR A 0 124 . -5.949 4.813 6.749 1.00 96.42 124 A 1 ATOM 1015 O OG1 . THR A 0 124 . -6.924 3.042 7.985 1.00 96.42 124 A 1 ATOM 1016 N N . THR A 0 125 . -6.849 3.857 3.409 1.00 96.68 125 A 1 ATOM 1017 C CA . THR A 0 125 . -6.259 4.177 2.112 1.00 96.68 125 A 1 ATOM 1018 C C . THR A 0 125 . -5.583 5.532 2.197 1.00 96.68 125 A 1 ATOM 1019 C CB . THR A 0 125 . -7.314 4.068 1.007 1.00 96.68 125 A 1 ATOM 1020 O O . THR A 0 125 . -6.230 6.561 2.369 1.00 96.68 125 A 1 ATOM 1021 C CG2 . THR A 0 125 . -6.878 4.655 -0.334 1.00 96.68 125 A 1 ATOM 1022 O OG1 . THR A 0 125 . -7.472 2.682 0.847 1.00 96.68 125 A 1 ATOM 1023 N N . LEU A 0 126 . -4.256 5.505 2.138 1.00 96.02 126 A 1 ATOM 1024 C CA . LEU A 0 126 . -3.364 6.652 2.159 1.00 96.02 126 A 1 ATOM 1025 C C . LEU A 0 126 . -3.008 7.028 0.723 1.00 96.02 126 A 1 ATOM 1026 C CB . LEU A 0 126 . -2.076 6.321 2.935 1.00 96.02 126 A 1 ATOM 1027 O O . LEU A 0 126 . -2.690 6.160 -0.084 1.00 96.02 126 A 1 ATOM 1028 C CG . LEU A 0 126 . -2.242 5.989 4.430 1.00 96.02 126 A 1 ATOM 1029 C CD1 . LEU A 0 126 . -2.555 4.513 4.701 1.00 96.02 126 A 1 ATOM 1030 C CD2 . LEU A 0 126 . -0.928 6.292 5.153 1.00 96.02 126 A 1 ATOM 1031 N N . ILE A 0 127 . -3.003 8.320 0.428 1.00 95.07 127 A 1 ATOM 1032 C CA . ILE A 0 127 . -2.570 8.901 -0.837 1.00 95.07 127 A 1 ATOM 1033 C C . ILE A 0 127 . -1.626 10.054 -0.495 1.00 95.07 127 A 1 ATOM 1034 C CB . ILE A 0 127 . -3.778 9.353 -1.688 1.00 95.07 127 A 1 ATOM 1035 O O . ILE A 0 127 . -2.024 11.043 0.123 1.00 95.07 127 A 1 ATOM 1036 C CG1 . ILE A 0 127 . -4.827 8.225 -1.865 1.00 95.07 127 A 1 ATOM 1037 C CG2 . ILE A 0 127 . -3.248 9.841 -3.045 1.00 95.07 127 A 1 ATOM 1038 C CD1 . ILE A 0 127 . -6.066 8.617 -2.679 1.00 95.07 127 A 1 ATOM 1039 N N . HIS A 0 128 . -0.356 9.900 -0.845 1.00 93.48 128 A 1 ATOM 1040 C CA . HIS A 0 128 . 0.713 10.842 -0.527 1.00 93.48 128 A 1 ATOM 1041 C C . HIS A 0 128 . 0.910 11.883 -1.641 1.00 93.48 128 A 1 ATOM 1042 C CB . HIS A 0 128 . 1.998 10.044 -0.279 1.00 93.48 128 A 1 ATOM 1043 O O . HIS A 0 128 . 0.635 11.620 -2.812 1.00 93.48 128 A 1 ATOM 1044 C CG . HIS A 0 128 . 1.976 9.183 0.961 1.00 93.48 128 A 1 ATOM 1045 C CD2 . HIS A 0 128 . 1.667 7.850 1.041 1.00 93.48 128 A 1 ATOM 1046 N ND1 . HIS A 0 128 . 2.327 9.595 2.225 1.00 93.48 128 A 1 ATOM 1047 C CE1 . HIS A 0 128 . 2.244 8.535 3.047 1.00 93.48 128 A 1 ATOM 1048 N NE2 . HIS A 0 128 . 1.859 7.444 2.369 1.00 93.48 128 A 1 ATOM 1049 N N . SER A 0 129 . 1.477 13.045 -1.303 1.00 91.75 129 A 1 ATOM 1050 C CA . SER A 0 129 . 1.791 14.119 -2.267 1.00 91.75 129 A 1 ATOM 1051 C C . SER A 0 129 . 2.817 13.746 -3.349 1.00 91.75 129 A 1 ATOM 1052 C CB . SER A 0 129 . 2.241 15.385 -1.527 1.00 91.75 129 A 1 ATOM 1053 O O . SER A 0 129 . 2.920 14.442 -4.354 1.00 91.75 129 A 1 ATOM 1054 O OG . SER A 0 129 . 3.276 15.092 -0.598 1.00 91.75 129 A 1 ATOM 1055 N N . ASN A 0 130 . 3.541 12.633 -3.195 1.00 87.00 130 A 1 ATOM 1056 C CA . ASN A 0 130 . 4.418 12.068 -4.226 1.00 87.00 130 A 1 ATOM 1057 C C . ASN A 0 130 . 3.720 11.042 -5.148 1.00 87.00 130 A 1 ATOM 1058 C CB . ASN A 0 130 . 5.680 11.488 -3.559 1.00 87.00 130 A 1 ATOM 1059 O O . ASN A 0 130 . 4.395 10.380 -5.932 1.00 87.00 130 A 1 ATOM 1060 C CG . ASN A 0 130 . 5.430 10.194 -2.801 1.00 87.00 130 A 1 ATOM 1061 N ND2 . ASN A 0 130 . 6.467 9.450 -2.497 1.00 87.00 130 A 1 ATOM 1062 O OD1 . ASN A 0 130 . 4.316 9.835 -2.458 1.00 87.00 130 A 1 ATOM 1063 N N . GLY A 0 131 . 2.400 10.862 -5.031 1.00 88.00 131 A 1 ATOM 1064 C CA . GLY A 0 131 . 1.634 9.883 -5.807 1.00 88.00 131 A 1 ATOM 1065 C C . GLY A 0 131 . 1.680 8.447 -5.271 1.00 88.00 131 A 1 ATOM 1066 O O . GLY A 0 131 . 1.062 7.574 -5.875 1.00 88.00 131 A 1 ATOM 1067 N N . LYS A 0 132 . 2.361 8.169 -4.145 1.00 90.38 132 A 1 ATOM 1068 C CA . LYS A 0 132 . 2.261 6.852 -3.497 1.00 90.38 132 A 1 ATOM 1069 C C . LYS A 0 132 . 0.857 6.646 -2.929 1.00 90.38 132 A 1 ATOM 1070 C CB . LYS A 0 132 . 3.348 6.643 -2.427 1.00 90.38 132 A 1 ATOM 1071 O O . LYS A 0 132 . 0.387 7.468 -2.141 1.00 90.38 132 A 1 ATOM 1072 C CG . LYS A 0 132 . 3.211 5.241 -1.804 1.00 90.38 132 A 1 ATOM 1073 C CD . LYS A 0 132 . 4.418 4.797 -0.982 1.00 90.38 132 A 1 ATOM 1074 C CE . LYS A 0 132 . 4.408 5.276 0.464 1.00 90.38 132 A 1 ATOM 1075 N NZ . LYS A 0 132 . 5.507 4.595 1.185 1.00 90.38 132 A 1 ATOM 1076 N N . ILE A 0 133 . 0.238 5.521 -3.269 1.00 93.04 133 A 1 ATOM 1077 C CA . ILE A 0 133 . -1.008 5.039 -2.663 1.00 93.04 133 A 1 ATOM 1078 C C . ILE A 0 133 . -0.654 3.875 -1.729 1.00 93.04 133 A 1 ATOM 1079 C CB . ILE A 0 133 . -2.046 4.668 -3.752 1.00 93.04 133 A 1 ATOM 1080 O O . ILE A 0 133 . 0.192 3.053 -2.071 1.00 93.04 133 A 1 ATOM 1081 C CG1 . ILE A 0 133 . -2.375 5.891 -4.644 1.00 93.04 133 A 1 ATOM 1082 C CG2 . ILE A 0 133 . -3.330 4.099 -3.115 1.00 93.04 133 A 1 ATOM 1083 C CD1 . ILE A 0 133 . -3.197 5.558 -5.896 1.00 93.04 133 A 1 ATOM 1084 N N . SER A 0 134 . -1.278 3.767 -0.557 1.00 94.60 134 A 1 ATOM 1085 C CA . SER A 0 134 . -1.044 2.645 0.360 1.00 94.60 134 A 1 ATOM 1086 C C . SER A 0 134 . -2.318 2.200 1.071 1.00 94.60 134 A 1 ATOM 1087 C CB . SER A 0 134 . 0.019 2.978 1.419 1.00 94.60 134 A 1 ATOM 1088 O O . SER A 0 134 . -3.067 3.033 1.571 1.00 94.60 134 A 1 ATOM 1089 O OG . SER A 0 134 . 1.245 3.432 0.871 1.00 94.60 134 A 1 ATOM 1090 N N . PHE A 0 135 . -2.534 0.890 1.187 1.00 95.68 135 A 1 ATOM 1091 C CA . PHE A 0 135 . -3.627 0.294 1.959 1.00 95.68 135 A 1 ATOM 1092 C C . PHE A 0 135 . -3.084 -0.324 3.244 1.00 95.68 135 A 1 ATOM 1093 C CB . PHE A 0 135 . -4.379 -0.766 1.138 1.00 95.68 135 A 1 ATOM 1094 O O . PHE A 0 135 . -2.144 -1.118 3.203 1.00 95.68 135 A 1 ATOM 1095 C CG . PHE A 0 135 . -4.866 -0.351 -0.237 1.00 95.68 135 A 1 ATOM 1096 C CD1 . PHE A 0 135 . -5.187 0.991 -0.516 1.00 95.68 135 A 1 ATOM 1097 C CD2 . PHE A 0 135 . -5.033 -1.330 -1.236 1.00 95.68 135 A 1 ATOM 1098 C CE1 . PHE A 0 135 . -5.659 1.352 -1.784 1.00 95.68 135 A 1 ATOM 1099 C CE2 . PHE A 0 135 . -5.531 -0.971 -2.500 1.00 95.68 135 A 1 ATOM 1100 C CZ . PHE A 0 135 . -5.845 0.370 -2.765 1.00 95.68 135 A 1 ATOM 1101 N N . TYR A 0 136 . -3.698 -0.001 4.379 1.00 96.28 136 A 1 ATOM 1102 C CA . TYR A 0 136 . -3.443 -0.662 5.657 1.00 96.28 136 A 1 ATOM 1103 C C . TYR A 0 136 . -4.705 -1.360 6.162 1.00 96.28 136 A 1 ATOM 1104 C CB . TYR A 0 136 . -2.896 0.343 6.673 1.00 96.28 136 A 1 ATOM 1105 O O . TYR A 0 136 . -5.739 -0.711 6.338 1.00 96.28 136 A 1 ATOM 1106 C CG . TYR A 0 136 . -2.549 -0.307 7.998 1.00 96.28 136 A 1 ATOM 1107 C CD1 . TYR A 0 136 . -3.366 -0.115 9.130 1.00 96.28 136 A 1 ATOM 1108 C CD2 . TYR A 0 136 . -1.421 -1.145 8.079 1.00 96.28 136 A 1 ATOM 1109 C CE1 . TYR A 0 136 . -3.044 -0.752 10.346 1.00 96.28 136 A 1 ATOM 1110 C CE2 . TYR A 0 136 . -1.099 -1.784 9.289 1.00 96.28 136 A 1 ATOM 1111 O OH . TYR A 0 136 . -1.568 -2.185 11.598 1.00 96.28 136 A 1 ATOM 1112 C CZ . TYR A 0 136 . -1.911 -1.590 10.425 1.00 96.28 136 A 1 ATOM 1113 N N . TYR A 0 137 . -4.612 -2.669 6.402 1.00 94.51 137 A 1 ATOM 1114 C CA . TYR A 0 137 . -5.721 -3.511 6.853 1.00 94.51 137 A 1 ATOM 1115 C C . TYR A 0 137 . -5.614 -3.820 8.350 1.00 94.51 137 A 1 ATOM 1116 C CB . TYR A 0 137 . -5.755 -4.805 6.035 1.00 94.51 137 A 1 ATOM 1117 O O . TYR A 0 137 . -4.576 -4.282 8.824 1.00 94.51 137 A 1 ATOM 1118 C CG . TYR A 0 137 . -5.984 -4.609 4.551 1.00 94.51 137 A 1 ATOM 1119 C CD1 . TYR A 0 137 . -7.284 -4.366 4.067 1.00 94.51 137 A 1 ATOM 1120 C CD2 . TYR A 0 137 . -4.899 -4.677 3.656 1.00 94.51 137 A 1 ATOM 1121 C CE1 . TYR A 0 137 . -7.505 -4.226 2.683 1.00 94.51 137 A 1 ATOM 1122 C CE2 . TYR A 0 137 . -5.114 -4.541 2.273 1.00 94.51 137 A 1 ATOM 1123 O OH . TYR A 0 137 . -6.622 -4.203 0.452 1.00 94.51 137 A 1 ATOM 1124 C CZ . TYR A 0 137 . -6.420 -4.325 1.787 1.00 94.51 137 A 1 ATOM 1125 N N . ASP A 0 138 . -6.700 -3.614 9.094 1.00 93.59 138 A 1 ATOM 1126 C CA . ASP A 0 138 . -6.735 -3.750 10.554 1.00 93.59 138 A 1 ATOM 1127 C C . ASP A 0 138 . -8.030 -4.425 11.050 1.00 93.59 138 A 1 ATOM 1128 C CB . ASP A 0 138 . -6.484 -2.369 11.187 1.00 93.59 138 A 1 ATOM 1129 O O . ASP A 0 138 . -9.102 -4.292 10.460 1.00 93.59 138 A 1 ATOM 1130 C CG . ASP A 0 138 . -6.439 -2.406 12.715 1.00 93.59 138 A 1 ATOM 1131 O OD1 . ASP A 0 138 . -5.962 -3.428 13.254 1.00 93.59 138 A 1 ATOM 1132 O OD2 . ASP A 0 138 . -6.980 -1.460 13.338 1.00 93.59 138 A 1 ATOM 1133 N N . ASN A 0 139 . -7.926 -5.161 12.159 1.00 92.63 139 A 1 ATOM 1134 C CA . ASN A 0 139 . -8.966 -5.998 12.784 1.00 92.63 139 A 1 ATOM 1135 C C . ASN A 0 139 . -9.605 -7.089 11.893 1.00 92.63 139 A 1 ATOM 1136 C CB . ASN A 0 139 . -10.037 -5.135 13.483 1.00 92.63 139 A 1 ATOM 1137 O O . ASN A 0 139 . -10.580 -7.705 12.320 1.00 92.63 139 A 1 ATOM 1138 C CG . ASN A 0 139 . -9.459 -4.035 14.346 1.00 92.63 139 A 1 ATOM 1139 N ND2 . ASN A 0 139 . -9.300 -2.868 13.769 1.00 92.63 139 A 1 ATOM 1140 O OD1 . ASN A 0 139 . -9.156 -4.219 15.513 1.00 92.63 139 A 1 ATOM 1141 N N . VAL A 0 140 . -9.072 -7.348 10.692 1.00 89.50 140 A 1 ATOM 1142 C CA . VAL A 0 140 . -9.581 -8.334 9.724 1.00 89.50 140 A 1 ATOM 1143 C C . VAL A 0 140 . -9.896 -9.685 10.398 1.00 89.50 140 A 1 ATOM 1144 C CB . VAL A 0 140 . -8.586 -8.575 8.572 1.00 89.50 140 A 1 ATOM 1145 O O . VAL A 0 140 . -8.989 -10.295 10.978 1.00 89.50 140 A 1 ATOM 1146 C CG1 . VAL A 0 140 . -9.258 -9.429 7.495 1.00 89.50 140 A 1 ATOM 1147 C CG2 . VAL A 0 140 . -8.086 -7.275 7.931 1.00 89.50 140 A 1 ATOM 1148 N N . PRO A 0 141 . -11.149 -10.179 10.329 1.00 85.22 141 A 1 ATOM 1149 C CA . PRO A 0 141 . -11.569 -11.383 11.039 1.00 85.22 141 A 1 ATOM 1150 C C . PRO A 0 141 . -11.074 -12.663 10.349 1.00 85.22 141 A 1 ATOM 1151 C CB . PRO A 0 141 . -13.098 -11.294 11.112 1.00 85.22 141 A 1 ATOM 1152 O O . PRO A 0 141 . -11.015 -12.746 9.128 1.00 85.22 141 A 1 ATOM 1153 C CG . PRO A 0 141 . -13.473 -10.487 9.869 1.00 85.22 141 A 1 ATOM 1154 C CD . PRO A 0 141 . -12.293 -9.538 9.692 1.00 85.22 141 A 1 ATOM 1155 N N . TRP A 0 142 . -10.809 -13.721 11.124 1.00 68.74 142 A 1 ATOM 1156 C CA . TRP A 0 142 . -10.163 -14.973 10.667 1.00 68.74 142 A 1 ATOM 1157 C C . TRP A 0 142 . -10.839 -15.706 9.483 1.00 68.74 142 A 1 ATOM 1158 C CB . TRP A 0 142 . -10.070 -15.907 11.886 1.00 68.74 142 A 1 ATOM 1159 O O . TRP A 0 142 . -10.244 -16.584 8.869 1.00 68.74 142 A 1 ATOM 1160 C CG . TRP A 0 142 . -9.250 -17.148 11.698 1.00 68.74 142 A 1 ATOM 1161 C CD1 . TRP A 0 142 . -9.702 -18.334 11.227 1.00 68.74 142 A 1 ATOM 1162 C CD2 . TRP A 0 142 . -7.811 -17.322 11.887 1.00 68.74 142 A 1 ATOM 1163 C CE2 . TRP A 0 142 . -7.460 -18.649 11.497 1.00 68.74 142 A 1 ATOM 1164 C CE3 . TRP A 0 142 . -6.760 -16.482 12.317 1.00 68.74 142 A 1 ATOM 1165 N NE1 . TRP A 0 142 . -8.650 -19.220 11.104 1.00 68.74 142 A 1 ATOM 1166 C CH2 . TRP A 0 142 . -5.120 -18.261 11.964 1.00 68.74 142 A 1 ATOM 1167 C CZ2 . TRP A 0 142 . -6.141 -19.123 11.531 1.00 68.74 142 A 1 ATOM 1168 C CZ3 . TRP A 0 142 . -5.430 -16.947 12.357 1.00 68.74 142 A 1 ATOM 1169 N N . LYS A 0 143 . -12.096 -15.389 9.148 1.00 66.57 143 A 1 ATOM 1170 C CA . LYS A 0 143 . -12.801 -15.984 7.995 1.00 66.57 143 A 1 ATOM 1171 C C . LYS A 0 143 . -12.708 -15.162 6.708 1.00 66.57 143 A 1 ATOM 1172 C CB . LYS A 0 143 . -14.259 -16.284 8.362 1.00 66.57 143 A 1 ATOM 1173 O O . LYS A 0 143 . -13.113 -15.663 5.662 1.00 66.57 143 A 1 ATOM 1174 C CG . LYS A 0 143 . -14.339 -17.429 9.380 1.00 66.57 143 A 1 ATOM 1175 C CD . LYS A 0 143 . -15.791 -17.879 9.548 1.00 66.57 143 A 1 ATOM 1176 C CE . LYS A 0 143 . -15.853 -19.101 10.464 1.00 66.57 143 A 1 ATOM 1177 N NZ . LYS A 0 143 . -17.229 -19.649 10.509 1.00 66.57 143 A 1 ATOM 1178 N N . TYR A 0 144 . -12.189 -13.938 6.775 1.00 63.70 144 A 1 ATOM 1179 C CA . TYR A 0 144 . -12.219 -12.967 5.680 1.00 63.70 144 A 1 ATOM 1180 C C . TYR A 0 144 . -11.482 -13.449 4.422 1.00 63.70 144 A 1 ATOM 1181 C CB . TYR A 0 144 . -11.633 -11.656 6.204 1.00 63.70 144 A 1 ATOM 1182 O O . TYR A 0 144 . -11.955 -13.219 3.316 1.00 63.70 144 A 1 ATOM 1183 C CG . TYR A 0 144 . -12.096 -10.451 5.435 1.00 63.70 144 A 1 ATOM 1184 C CD1 . TYR A 0 144 . -11.310 -9.936 4.389 1.00 63.70 144 A 1 ATOM 1185 C CD2 . TYR A 0 144 . -13.336 -9.869 5.760 1.00 63.70 144 A 1 ATOM 1186 C CE1 . TYR A 0 144 . -11.771 -8.827 3.660 1.00 63.70 144 A 1 ATOM 1187 C CE2 . TYR A 0 144 . -13.795 -8.763 5.032 1.00 63.70 144 A 1 ATOM 1188 O OH . TYR A 0 144 . -13.484 -7.201 3.274 1.00 63.70 144 A 1 ATOM 1189 C CZ . TYR A 0 144 . -13.008 -8.240 3.990 1.00 63.70 144 A 1 ATOM 1190 N N . GLU A 0 145 . -10.410 -14.232 4.593 1.00 57.71 145 A 1 ATOM 1191 C CA . GLU A 0 145 . -9.628 -14.866 3.514 1.00 57.71 145 A 1 ATOM 1192 C C . GLU A 0 145 . -10.456 -15.773 2.574 1.00 57.71 145 A 1 ATOM 1193 C CB . GLU A 0 145 . -8.487 -15.700 4.143 1.00 57.71 145 A 1 ATOM 1194 O O . GLU A 0 145 . -9.974 -16.152 1.512 1.00 57.71 145 A 1 ATOM 1195 C CG . GLU A 0 145 . -7.516 -14.859 4.987 1.00 57.71 145 A 1 ATOM 1196 C CD . GLU A 0 145 . -6.356 -15.668 5.594 1.00 57.71 145 A 1 ATOM 1197 O OE1 . GLU A 0 145 . -6.066 -15.450 6.791 1.00 57.71 145 A 1 ATOM 1198 O OE2 . GLU A 0 145 . -5.633 -16.385 4.860 1.00 57.71 145 A 1 ATOM 1199 N N . ASN A 0 146 . -11.689 -16.140 2.953 1.00 50.92 146 A 1 ATOM 1200 C CA . ASN A 0 146 . -12.588 -16.997 2.165 1.00 50.92 146 A 1 ATOM 1201 C C . ASN A 0 146 . -13.748 -16.228 1.502 1.00 50.92 146 A 1 ATOM 1202 C CB . ASN A 0 146 . -13.126 -18.134 3.055 1.00 50.92 146 A 1 ATOM 1203 O O . ASN A 0 146 . -14.583 -16.845 0.843 1.00 50.92 146 A 1 ATOM 1204 C CG . ASN A 0 146 . -12.047 -19.055 3.583 1.00 50.92 146 A 1 ATOM 1205 N ND2 . ASN A 0 146 . -11.387 -18.682 4.654 1.00 50.92 146 A 1 ATOM 1206 O OD1 . ASN A 0 146 . -11.806 -20.134 3.073 1.00 50.92 146 A 1 ATOM 1207 N N . TYR A 0 147 . -13.843 -14.911 1.699 1.00 52.86 147 A 1 ATOM 1208 C CA . TYR A 0 147 . -14.832 -14.070 1.024 1.00 52.86 147 A 1 ATOM 1209 C C . TYR A 0 147 . -14.263 -13.529 -0.292 1.00 52.86 147 A 1 ATOM 1210 C CB . TYR A 0 147 . -15.293 -12.942 1.961 1.00 52.86 147 A 1 ATOM 1211 O O . TYR A 0 147 . -13.054 -13.360 -0.437 1.00 52.86 147 A 1 ATOM 1212 C CG . TYR A 0 147 . -16.320 -13.372 2.997 1.00 52.86 147 A 1 ATOM 1213 C CD1 . TYR A 0 147 . -17.681 -13.075 2.791 1.00 52.86 147 A 1 ATOM 1214 C CD2 . TYR A 0 147 . -15.924 -14.057 4.163 1.00 52.86 147 A 1 ATOM 1215 C CE1 . TYR A 0 147 . -18.639 -13.404 3.770 1.00 52.86 147 A 1 ATOM 1216 C CE2 . TYR A 0 147 . -16.883 -14.409 5.137 1.00 52.86 147 A 1 ATOM 1217 O OH . TYR A 0 147 . -19.149 -14.309 5.935 1.00 52.86 147 A 1 ATOM 1218 C CZ . TYR A 0 147 . -18.240 -14.057 4.954 1.00 52.86 147 A 1 ATOM 1219 N N . HIS A 0 148 . -15.137 -13.180 -1.240 1.00 50.93 148 A 1 ATOM 1220 C CA . HIS A 0 148 . -14.764 -12.493 -2.486 1.00 50.93 148 A 1 ATOM 1221 C C . HIS A 0 148 . -14.415 -11.006 -2.266 1.00 50.93 148 A 1 ATOM 1222 C CB . HIS A 0 148 . -15.857 -12.706 -3.547 1.00 50.93 148 A 1 ATOM 1223 O O . HIS A 0 148 . -14.691 -10.159 -3.112 1.00 50.93 148 A 1 ATOM 1224 C CG . HIS A 0 148 . -15.982 -14.140 -3.995 1.00 50.93 148 A 1 ATOM 1225 C CD2 . HIS A 0 148 . -17.045 -14.978 -3.792 1.00 50.93 148 A 1 ATOM 1226 N ND1 . HIS A 0 148 . -15.043 -14.843 -4.714 1.00 50.93 148 A 1 ATOM 1227 C CE1 . HIS A 0 148 . -15.527 -16.076 -4.934 1.00 50.93 148 A 1 ATOM 1228 N NE2 . HIS A 0 148 . -16.748 -16.207 -4.393 1.00 50.93 148 A 1 ATOM 1229 N N . SER A 0 149 . -13.821 -10.685 -1.116 1.00 53.67 149 A 1 ATOM 1230 C CA . SER A 0 149 . -13.443 -9.333 -0.730 1.00 53.67 149 A 1 ATOM 1231 C C . SER A 0 149 . -12.208 -8.887 -1.505 1.00 53.67 149 A 1 ATOM 1232 C CB . SER A 0 149 . -13.199 -9.254 0.769 1.00 53.67 149 A 1 ATOM 1233 O O . SER A 0 149 . -11.067 -9.159 -1.126 1.00 53.67 149 A 1 ATOM 1234 O OG . SER A 0 149 . -14.399 -9.487 1.486 1.00 53.67 149 A 1 ATOM 1235 N N . ARG A 0 150 . -12.468 -8.237 -2.634 1.00 63.72 150 A 1 ATOM 1236 C CA . ARG A 0 150 . -11.489 -7.782 -3.613 1.00 63.72 150 A 1 ATOM 1237 C C . ARG A 0 150 . -11.200 -6.307 -3.356 1.00 63.72 150 A 1 ATOM 1238 C CB . ARG A 0 150 . -12.115 -8.027 -4.998 1.00 63.72 150 A 1 ATOM 1239 O O . ARG A 0 150 . -12.091 -5.483 -3.508 1.00 63.72 150 A 1 ATOM 1240 C CG . ARG A 0 150 . -11.145 -7.927 -6.181 1.00 63.72 150 A 1 ATOM 1241 C CD . ARG A 0 150 . -11.959 -8.016 -7.485 1.00 63.72 150 A 1 ATOM 1242 N NE . ARG A 0 150 . -11.295 -8.838 -8.517 1.00 63.72 150 A 1 ATOM 1243 N NH1 . ARG A 0 150 . -11.844 -7.563 -10.368 1.00 63.72 150 A 1 ATOM 1244 N NH2 . ARG A 0 150 . -10.694 -9.428 -10.628 1.00 63.72 150 A 1 ATOM 1245 C CZ . ARG A 0 150 . -11.301 -8.606 -9.821 1.00 63.72 150 A 1 ATOM 1246 N N . SER A 0 151 . -9.964 -5.972 -2.998 1.00 75.57 151 A 1 ATOM 1247 C CA . SER A 0 151 . -9.493 -4.595 -3.187 1.00 75.57 151 A 1 ATOM 1248 C C . SER A 0 151 . -8.890 -4.466 -4.580 1.00 75.57 151 A 1 ATOM 1249 C CB . SER A 0 151 . -8.490 -4.148 -2.128 1.00 75.57 151 A 1 ATOM 1250 O O . SER A 0 151 . -8.187 -5.374 -5.038 1.00 75.57 151 A 1 ATOM 1251 O OG . SER A 0 151 . -9.078 -4.051 -0.845 1.00 75.57 151 A 1 ATOM 1252 N N . GLU A 0 152 . -9.133 -3.343 -5.239 1.00 82.62 152 A 1 ATOM 1253 C CA . GLU A 0 152 . -8.726 -3.105 -6.622 1.00 82.62 152 A 1 ATOM 1254 C C . GLU A 0 152 . -8.264 -1.658 -6.790 1.00 82.62 152 A 1 ATOM 1255 C CB . GLU A 0 152 . -9.902 -3.467 -7.545 1.00 82.62 152 A 1 ATOM 1256 O O . GLU A 0 152 . -8.898 -0.745 -6.271 1.00 82.62 152 A 1 ATOM 1257 C CG . GLU A 0 152 . -9.526 -3.564 -9.033 1.00 82.62 152 A 1 ATOM 1258 C CD . GLU A 0 152 . -10.596 -4.304 -9.859 1.00 82.62 152 A 1 ATOM 1259 O OE1 . GLU A 0 152 . -10.682 -4.061 -11.080 1.00 82.62 152 A 1 ATOM 1260 O OE2 . GLU A 0 152 . -11.225 -5.243 -9.309 1.00 82.62 152 A 1 ATOM 1261 N N . ILE A 0 153 . -7.154 -1.439 -7.503 1.00 81.56 153 A 1 ATOM 1262 C CA . ILE A 0 153 . -6.829 -0.117 -8.056 1.00 81.56 153 A 1 ATOM 1263 C C . ILE A 0 153 . -7.061 -0.174 -9.553 1.00 81.56 153 A 1 ATOM 1264 C CB . ILE A 0 153 . -5.395 0.357 -7.731 1.00 81.56 153 A 1 ATOM 1265 O O . ILE A 0 153 . -6.317 -0.856 -10.260 1.00 81.56 153 A 1 ATOM 1266 C CG1 . ILE A 0 153 . -5.217 0.431 -6.205 1.00 81.56 153 A 1 ATOM 1267 C CG2 . ILE A 0 153 . -5.135 1.734 -8.385 1.00 81.56 153 A 1 ATOM 1268 C CD1 . ILE A 0 153 . -3.936 1.123 -5.727 1.00 81.56 153 A 1 ATOM 1269 N N . PHE A 0 154 . -8.040 0.583 -10.027 1.00 82.96 154 A 1 ATOM 1270 C CA . PHE A 0 154 . -8.313 0.771 -11.440 1.00 82.96 154 A 1 ATOM 1271 C C . PHE A 0 154 . -7.831 2.155 -11.890 1.00 82.96 154 A 1 ATOM 1272 C CB . PHE A 0 154 . -9.802 0.535 -11.688 1.00 82.96 154 A 1 ATOM 1273 O O . PHE A 0 154 . -8.073 3.168 -11.233 1.00 82.96 154 A 1 ATOM 1274 C CG . PHE A 0 154 . -10.251 0.787 -13.112 1.00 82.96 154 A 1 ATOM 1275 C CD1 . PHE A 0 154 . -10.490 2.101 -13.557 1.00 82.96 154 A 1 ATOM 1276 C CD2 . PHE A 0 154 . -10.440 -0.292 -13.992 1.00 82.96 154 A 1 ATOM 1277 C CE1 . PHE A 0 154 . -10.876 2.340 -14.886 1.00 82.96 154 A 1 ATOM 1278 C CE2 . PHE A 0 154 . -10.859 -0.057 -15.313 1.00 82.96 154 A 1 ATOM 1279 C CZ . PHE A 0 154 . -11.066 1.260 -15.764 1.00 82.96 154 A 1 ATOM 1280 N N . GLY A 0 155 . -7.158 2.214 -13.035 1.00 74.28 155 A 1 ATOM 1281 C CA . GLY A 0 155 . -6.782 3.459 -13.701 1.00 74.28 155 A 1 ATOM 1282 C C . GLY A 0 155 . -7.146 3.439 -15.172 1.00 74.28 155 A 1 ATOM 1283 O O . GLY A 0 155 . -6.867 2.451 -15.851 1.00 74.28 155 A 1 ATOM 1284 N N . SER A 0 156 . -7.707 4.540 -15.672 1.00 67.78 156 A 1 ATOM 1285 C CA . SER A 0 156 . -7.950 4.760 -17.100 1.00 67.78 156 A 1 ATOM 1286 C C . SER A 0 156 . -7.078 5.892 -17.633 1.00 67.78 156 A 1 ATOM 1287 C CB . SER A 0 156 . -9.427 5.049 -17.378 1.00 67.78 156 A 1 ATOM 1288 O O . SER A 0 156 . -7.044 6.966 -17.038 1.00 67.78 156 A 1 ATOM 1289 O OG . SER A 0 156 . -9.855 6.252 -16.767 1.00 67.78 156 A 1 ATOM 1290 N N . PHE A 0 157 . -6.428 5.678 -18.774 1.00 69.67 157 A 1 ATOM 1291 C CA . PHE A 0 157 . -5.602 6.682 -19.446 1.00 69.67 157 A 1 ATOM 1292 C C . PHE A 0 157 . -5.893 6.722 -20.952 1.00 69.67 157 A 1 ATOM 1293 C CB . PHE A 0 157 . -4.114 6.473 -19.112 1.00 69.67 157 A 1 ATOM 1294 O O . PHE A 0 157 . -6.346 5.738 -21.544 1.00 69.67 157 A 1 ATOM 1295 C CG . PHE A 0 157 . -3.563 5.079 -19.354 1.00 69.67 157 A 1 ATOM 1296 C CD1 . PHE A 0 157 . -3.714 4.085 -18.367 1.00 69.67 157 A 1 ATOM 1297 C CD2 . PHE A 0 157 . -2.873 4.780 -20.545 1.00 69.67 157 A 1 ATOM 1298 C CE1 . PHE A 0 157 . -3.186 2.800 -18.570 1.00 69.67 157 A 1 ATOM 1299 C CE2 . PHE A 0 157 . -2.329 3.497 -20.740 1.00 69.67 157 A 1 ATOM 1300 C CZ . PHE A 0 157 . -2.491 2.507 -19.756 1.00 69.67 157 A 1 ATOM 1301 N N . GLU A 0 158 . -5.694 7.893 -21.558 1.00 68.05 158 A 1 ATOM 1302 C CA . GLU A 0 158 . -5.979 8.150 -22.974 1.00 68.05 158 A 1 ATOM 1303 C C . GLU A 0 158 . -4.731 7.823 -23.828 1.00 68.05 158 A 1 ATOM 1304 C CB . GLU A 0 158 . -6.584 9.575 -23.157 1.00 68.05 158 A 1 ATOM 1305 O O . GLU A 0 158 . -3.605 8.184 -23.483 1.00 68.05 158 A 1 ATOM 1306 C CG . GLU A 0 158 . -7.972 9.678 -22.460 1.00 68.05 158 A 1 ATOM 1307 C CD . GLU A 0 158 . -8.762 11.013 -22.528 1.00 68.05 158 A 1 ATOM 1308 O OE1 . GLU A 0 158 . -9.968 11.003 -22.138 1.00 68.05 158 A 1 ATOM 1309 O OE2 . GLU A 0 158 . -8.227 12.082 -22.882 1.00 68.05 158 A 1 ATOM 1310 N N . CYS A 0 159 . -4.948 7.079 -24.915 1.00 64.90 159 A 1 ATOM 1311 C CA . CYS A 0 159 . -3.958 6.511 -25.829 1.00 64.90 159 A 1 ATOM 1312 C C . CYS A 0 159 . -4.196 7.075 -27.234 1.00 64.90 159 A 1 ATOM 1313 C CB . CYS A 0 159 . -4.115 4.983 -25.850 1.00 64.90 159 A 1 ATOM 1314 O O . CYS A 0 159 . -5.031 6.568 -27.991 1.00 64.90 159 A 1 ATOM 1315 S SG . CYS A 0 159 . -3.576 4.080 -24.391 1.00 64.90 159 A 1 ATOM 1316 N N . GLY A 0 160 . -3.495 8.156 -27.573 1.00 64.63 160 A 1 ATOM 1317 C CA . GLY A 0 160 . -3.887 8.998 -28.702 1.00 64.63 160 A 1 ATOM 1318 C C . GLY A 0 160 . -5.288 9.597 -28.500 1.00 64.63 160 A 1 ATOM 1319 O O . GLY A 0 160 . -5.761 9.742 -27.375 1.00 64.63 160 A 1 ATOM 1320 N N . GLU A 0 161 . -5.961 9.952 -29.595 1.00 58.28 161 A 1 ATOM 1321 C CA . GLU A 0 161 . -7.186 10.768 -29.549 1.00 58.28 161 A 1 ATOM 1322 C C . GLU A 0 161 . -8.470 10.003 -29.150 1.00 58.28 161 A 1 ATOM 1323 C CB . GLU A 0 161 . -7.360 11.505 -30.895 1.00 58.28 161 A 1 ATOM 1324 O O . GLU A 0 161 . -9.447 10.642 -28.765 1.00 58.28 161 A 1 ATOM 1325 C CG . GLU A 0 161 . -6.176 12.444 -31.210 1.00 58.28 161 A 1 ATOM 1326 C CD . GLU A 0 161 . -6.364 13.276 -32.494 1.00 58.28 161 A 1 ATOM 1327 O OE1 . GLU A 0 161 . -5.997 14.475 -32.471 1.00 58.28 161 A 1 ATOM 1328 O OE2 . GLU A 0 161 . -6.820 12.709 -33.513 1.00 58.28 161 A 1 ATOM 1329 N N . GLU A 0 162 . -8.493 8.661 -29.210 1.00 57.26 162 A 1 ATOM 1330 C CA . GLU A 0 162 . -9.731 7.873 -29.002 1.00 57.26 162 A 1 ATOM 1331 C C . GLU A 0 162 . -9.605 6.623 -28.111 1.00 57.26 162 A 1 ATOM 1332 C CB . GLU A 0 162 . -10.318 7.432 -30.356 1.00 57.26 162 A 1 ATOM 1333 O O . GLU A 0 162 . -10.592 6.219 -27.490 1.00 57.26 162 A 1 ATOM 1334 C CG . GLU A 0 162 . -10.823 8.592 -31.230 1.00 57.26 162 A 1 ATOM 1335 C CD . GLU A 0 162 . -11.693 8.108 -32.405 1.00 57.26 162 A 1 ATOM 1336 O OE1 . GLU A 0 162 . -12.595 8.875 -32.817 1.00 57.26 162 A 1 ATOM 1337 O OE2 . GLU A 0 162 . -11.478 6.969 -32.884 1.00 57.26 162 A 1 ATOM 1338 N N . VAL A 0 163 . -8.440 5.969 -28.027 1.00 58.84 163 A 1 ATOM 1339 C CA . VAL A 0 163 . -8.332 4.705 -27.280 1.00 58.84 163 A 1 ATOM 1340 C C . VAL A 0 163 . -8.209 5.003 -25.788 1.00 58.84 163 A 1 ATOM 1341 C CB . VAL A 0 163 . -7.192 3.808 -27.809 1.00 58.84 163 A 1 ATOM 1342 O O . VAL A 0 163 . -7.312 5.723 -25.365 1.00 58.84 163 A 1 ATOM 1343 C CG1 . VAL A 0 163 . -7.026 2.526 -26.977 1.00 58.84 163 A 1 ATOM 1344 C CG2 . VAL A 0 163 . -7.456 3.389 -29.260 1.00 58.84 163 A 1 ATOM 1345 N N . LYS A 0 164 . -9.074 4.412 -24.960 1.00 62.60 164 A 1 ATOM 1346 C CA . LYS A 0 164 . -8.869 4.364 -23.506 1.00 62.60 164 A 1 ATOM 1347 C C . LYS A 0 164 . -8.288 3.017 -23.115 1.00 62.60 164 A 1 ATOM 1348 C CB . LYS A 0 164 . -10.158 4.679 -22.738 1.00 62.60 164 A 1 ATOM 1349 O O . LYS A 0 164 . -8.947 1.993 -23.282 1.00 62.60 164 A 1 ATOM 1350 C CG . LYS A 0 164 . -10.517 6.160 -22.902 1.00 62.60 164 A 1 ATOM 1351 C CD . LYS A 0 164 . -11.526 6.611 -21.845 1.00 62.60 164 A 1 ATOM 1352 C CE . LYS A 0 164 . -11.661 8.132 -21.944 1.00 62.60 164 A 1 ATOM 1353 N NZ . LYS A 0 164 . -12.120 8.726 -20.669 1.00 62.60 164 A 1 ATOM 1354 N N . ALA A 0 165 . -7.074 3.029 -22.578 1.00 65.97 165 A 1 ATOM 1355 C CA . ALA A 0 165 . -6.513 1.873 -21.898 1.00 65.97 165 A 1 ATOM 1356 C C . ALA A 0 165 . -6.916 1.895 -20.418 1.00 65.97 165 A 1 ATOM 1357 C CB . ALA A 0 165 . -5.002 1.843 -22.109 1.00 65.97 165 A 1 ATOM 1358 O O . ALA A 0 165 . -7.146 2.955 -19.830 1.00 65.97 165 A 1 ATOM 1359 N N . ALA A 0 166 . -7.017 0.705 -19.831 1.00 70.14 166 A 1 ATOM 1360 C CA . ALA A 0 166 . -7.438 0.504 -18.455 1.00 70.14 166 A 1 ATOM 1361 C C . ALA A 0 166 . -6.557 -0.552 -17.781 1.00 70.14 166 A 1 ATOM 1362 C CB . ALA A 0 166 . -8.915 0.108 -18.441 1.00 70.14 166 A 1 ATOM 1363 O O . ALA A 0 166 . -6.244 -1.579 -18.385 1.00 70.14 166 A 1 ATOM 1364 N N . VAL A 0 167 . -6.163 -0.306 -16.532 1.00 74.77 167 A 1 ATOM 1365 C CA . VAL A 0 167 . -5.323 -1.208 -15.732 1.00 74.77 167 A 1 ATOM 1366 C C . VAL A 0 167 . -5.973 -1.420 -14.378 1.00 74.77 167 A 1 ATOM 1367 C CB . VAL A 0 167 . -3.896 -0.650 -15.580 1.00 74.77 167 A 1 ATOM 1368 O O . VAL A 0 167 . -6.158 -0.464 -13.634 1.00 74.77 167 A 1 ATOM 1369 C CG1 . VAL A 0 167 . -3.026 -1.450 -14.597 1.00 74.77 167 A 1 ATOM 1370 C CG2 . VAL A 0 167 . -3.188 -0.686 -16.936 1.00 74.77 167 A 1 ATOM 1371 N N . ALA A 0 168 . -6.279 -2.680 -14.071 1.00 80.35 168 A 1 ATOM 1372 C CA . ALA A 0 168 . -6.861 -3.126 -12.812 1.00 80.35 168 A 1 ATOM 1373 C C . ALA A 0 168 . -5.838 -3.952 -12.018 1.00 80.35 168 A 1 ATOM 1374 C CB . ALA A 0 168 . -8.117 -3.937 -13.134 1.00 80.35 168 A 1 ATOM 1375 O O . ALA A 0 168 . -5.388 -5.008 -12.475 1.00 80.35 168 A 1 ATOM 1376 N N . ILE A 0 169 . -5.458 -3.476 -10.830 1.00 84.30 169 A 1 ATOM 1377 C CA . ILE A 0 169 . -4.525 -4.163 -9.934 1.00 84.30 169 A 1 ATOM 1378 C C . ILE A 0 169 . -5.295 -4.785 -8.772 1.00 84.30 169 A 1 ATOM 1379 C CB . ILE A 0 169 . -3.370 -3.262 -9.442 1.00 84.30 169 A 1 ATOM 1380 O O . ILE A 0 169 . -5.688 -4.105 -7.826 1.00 84.30 169 A 1 ATOM 1381 C CG1 . ILE A 0 169 . -2.683 -2.490 -10.592 1.00 84.30 169 A 1 ATOM 1382 C CG2 . ILE A 0 169 . -2.391 -4.199 -8.700 1.00 84.30 169 A 1 ATOM 1383 C CD1 . ILE A 0 169 . -1.631 -1.472 -10.125 1.00 84.30 169 A 1 ATOM 1384 N N . HIS A 0 170 . -5.483 -6.099 -8.846 1.00 85.49 170 A 1 ATOM 1385 C CA . HIS A 0 170 . -6.274 -6.872 -7.892 1.00 85.49 170 A 1 ATOM 1386 C C . HIS A 0 170 . -5.459 -7.315 -6.674 1.00 85.49 170 A 1 ATOM 1387 C CB . HIS A 0 170 . -6.854 -8.096 -8.608 1.00 85.49 170 A 1 ATOM 1388 O O . HIS A 0 170 . -4.330 -7.802 -6.804 1.00 85.49 170 A 1 ATOM 1389 C CG . HIS A 0 170 . -7.515 -7.763 -9.919 1.00 85.49 170 A 1 ATOM 1390 C CD2 . HIS A 0 170 . -8.683 -7.076 -10.077 1.00 85.49 170 A 1 ATOM 1391 N ND1 . HIS A 0 170 . -7.028 -8.032 -11.180 1.00 85.49 170 A 1 ATOM 1392 C CE1 . HIS A 0 170 . -7.901 -7.543 -12.075 1.00 85.49 170 A 1 ATOM 1393 N NE2 . HIS A 0 170 . -8.956 -7.016 -11.448 1.00 85.49 170 A 1 ATOM 1394 N N . VAL A 0 171 . -6.055 -7.221 -5.488 1.00 85.30 171 A 1 ATOM 1395 C CA . VAL A 0 171 . -5.526 -7.801 -4.250 1.00 85.30 171 A 1 ATOM 1396 C C . VAL A 0 171 . -6.032 -9.234 -4.084 1.00 85.30 171 A 1 ATOM 1397 C CB . VAL A 0 171 . -5.886 -6.921 -3.040 1.00 85.30 171 A 1 ATOM 1398 O O . VAL A 0 171 . -7.235 -9.480 -4.071 1.00 85.30 171 A 1 ATOM 1399 C CG1 . VAL A 0 171 . -5.390 -7.530 -1.723 1.00 85.30 171 A 1 ATOM 1400 C CG2 . VAL A 0 171 . -5.250 -5.534 -3.215 1.00 85.30 171 A 1 ATOM 1401 N N . ASP A 0 172 . -5.100 -10.176 -3.939 1.00 85.22 172 A 1 ATOM 1402 C CA . ASP A 0 172 . -5.391 -11.559 -3.554 1.00 85.22 172 A 1 ATOM 1403 C C . ASP A 0 172 . -5.810 -11.607 -2.072 1.00 85.22 172 A 1 ATOM 1404 C CB . ASP A 0 172 . -4.147 -12.415 -3.863 1.00 85.22 172 A 1 ATOM 1405 O O . ASP A 0 172 . -5.131 -11.045 -1.206 1.00 85.22 172 A 1 ATOM 1406 C CG . ASP A 0 172 . -4.288 -13.921 -3.606 1.00 85.22 172 A 1 ATOM 1407 O OD1 . ASP A 0 172 . -5.118 -14.312 -2.755 1.00 85.22 172 A 1 ATOM 1408 O OD2 . ASP A 0 172 . -3.487 -14.668 -4.211 1.00 85.22 172 A 1 ATOM 1409 N N . GLY A 0 173 . -6.918 -12.295 -1.775 1.00 83.55 173 A 1 ATOM 1410 C CA . GLY A 0 173 . -7.463 -12.452 -0.425 1.00 83.55 173 A 1 ATOM 1411 C C . GLY A 0 173 . -6.465 -13.035 0.582 1.00 83.55 173 A 1 ATOM 1412 O O . GLY A 0 173 . -6.538 -12.693 1.763 1.00 83.55 173 A 1 ATOM 1413 N N . LYS A 0 174 . -5.462 -13.809 0.131 1.00 86.89 174 A 1 ATOM 1414 C CA . LYS A 0 174 . -4.371 -14.321 0.987 1.00 86.89 174 A 1 ATOM 1415 C C . LYS A 0 174 . -3.576 -13.211 1.688 1.00 86.89 174 A 1 ATOM 1416 C CB . LYS A 0 174 . -3.438 -15.230 0.159 1.00 86.89 174 A 1 ATOM 1417 O O . LYS A 0 174 . -2.969 -13.471 2.729 1.00 86.89 174 A 1 ATOM 1418 C CG . LYS A 0 174 . -2.424 -14.451 -0.702 1.00 86.89 174 A 1 ATOM 1419 C CD . LYS A 0 174 . -1.664 -15.358 -1.677 1.00 86.89 174 A 1 ATOM 1420 C CE . LYS A 0 174 . -0.805 -14.484 -2.598 1.00 86.89 174 A 1 ATOM 1421 N NZ . LYS A 0 174 . -0.110 -15.280 -3.629 1.00 86.89 174 A 1 ATOM 1422 N N . TRP A 0 175 . -3.572 -11.998 1.128 1.00 90.05 175 A 1 ATOM 1423 C CA . TRP A 0 175 . -2.898 -10.821 1.675 1.00 90.05 175 A 1 ATOM 1424 C C . TRP A 0 175 . -3.793 -9.957 2.562 1.00 90.05 175 A 1 ATOM 1425 C CB . TRP A 0 175 . -2.333 -9.976 0.526 1.00 90.05 175 A 1 ATOM 1426 O O . TRP A 0 175 . -3.279 -9.101 3.274 1.00 90.05 175 A 1 ATOM 1427 C CG . TRP A 0 175 . -1.258 -10.636 -0.275 1.00 90.05 175 A 1 ATOM 1428 C CD1 . TRP A 0 175 . -1.265 -10.818 -1.614 1.00 90.05 175 A 1 ATOM 1429 C CD2 . TRP A 0 175 . 0.021 -11.159 0.193 1.00 90.05 175 A 1 ATOM 1430 C CE2 . TRP A 0 175 . 0.712 -11.704 -0.927 1.00 90.05 175 A 1 ATOM 1431 C CE3 . TRP A 0 175 . 0.677 -11.205 1.444 1.00 90.05 175 A 1 ATOM 1432 N NE1 . TRP A 0 175 . -0.081 -11.406 -2.011 1.00 90.05 175 A 1 ATOM 1433 C CH2 . TRP A 0 175 . 2.582 -12.355 0.453 1.00 90.05 175 A 1 ATOM 1434 C CZ2 . TRP A 0 175 . 1.957 -12.321 -0.802 1.00 90.05 175 A 1 ATOM 1435 C CZ3 . TRP A 0 175 . 1.948 -11.796 1.575 1.00 90.05 175 A 1 ATOM 1436 N N . VAL A 0 176 . -5.115 -10.141 2.559 1.00 89.23 176 A 1 ATOM 1437 C CA . VAL A 0 176 . -6.018 -9.289 3.346 1.00 89.23 176 A 1 ATOM 1438 C C . VAL A 0 176 . -6.059 -9.790 4.791 1.00 89.23 176 A 1 ATOM 1439 C CB . VAL A 0 176 . -7.402 -9.130 2.690 1.00 89.23 176 A 1 ATOM 1440 O O . VAL A 0 176 . -6.955 -10.522 5.201 1.00 89.23 176 A 1 ATOM 1441 C CG1 . VAL A 0 176 . -8.191 -8.047 3.438 1.00 89.23 176 A 1 ATOM 1442 C CG2 . VAL A 0 176 . -7.281 -8.667 1.230 1.00 89.23 176 A 1 ATOM 1443 N N . LYS A 0 177 . -5.032 -9.412 5.560 1.00 90.77 177 A 1 ATOM 1444 C CA . LYS A 0 177 . -4.794 -9.810 6.958 1.00 90.77 177 A 1 ATOM 1445 C C . LYS A 0 177 . -4.571 -8.592 7.850 1.00 90.77 177 A 1 ATOM 1446 C CB . LYS A 0 177 . -3.584 -10.766 7.003 1.00 90.77 177 A 1 ATOM 1447 O O . LYS A 0 177 . -4.030 -7.584 7.399 1.00 90.77 177 A 1 ATOM 1448 C CG . LYS A 0 177 . -3.995 -12.165 6.537 1.00 90.77 177 A 1 ATOM 1449 C CD . LYS A 0 177 . -2.820 -13.090 6.190 1.00 90.77 177 A 1 ATOM 1450 C CE . LYS A 0 177 . -3.493 -14.440 5.942 1.00 90.77 177 A 1 ATOM 1451 N NZ . LYS A 0 177 . -2.930 -15.264 4.858 1.00 90.77 177 A 1 ATOM 1452 N N . SER A 0 178 . -4.935 -8.700 9.129 1.00 93.17 178 A 1 ATOM 1453 C CA . SER A 0 178 . -4.654 -7.662 10.135 1.00 93.17 178 A 1 ATOM 1454 C C . SER A 0 178 . -3.159 -7.332 10.189 1.00 93.17 178 A 1 ATOM 1455 C CB . SER A 0 178 . -5.087 -8.116 11.532 1.00 93.17 178 A 1 ATOM 1456 O O . SER A 0 178 . -2.331 -8.237 10.272 1.00 93.17 178 A 1 ATOM 1457 O OG . SER A 0 178 . -6.493 -8.195 11.619 1.00 93.17 178 A 1 ATOM 1458 N N . GLY A 0 179 . -2.813 -6.046 10.151 1.00 94.35 179 A 1 ATOM 1459 C CA . GLY A 0 179 . -1.424 -5.591 10.099 1.00 94.35 179 A 1 ATOM 1460 C C . GLY A 0 179 . -0.778 -5.706 8.716 1.00 94.35 179 A 1 ATOM 1461 O O . GLY A 0 179 . 0.445 -5.632 8.619 1.00 94.35 179 A 1 ATOM 1462 N N . THR A 0 180 . -1.544 -5.895 7.639 1.00 94.76 180 A 1 ATOM 1463 C CA . THR A 0 180 . -0.977 -5.845 6.283 1.00 94.76 180 A 1 ATOM 1464 C C . THR A 0 180 . -0.887 -4.409 5.803 1.00 94.76 180 A 1 ATOM 1465 C CB . THR A 0 180 . -1.750 -6.681 5.263 1.00 94.76 180 A 1 ATOM 1466 O O . THR A 0 180 . -1.897 -3.707 5.754 1.00 94.76 180 A 1 ATOM 1467 C CG2 . THR A 0 180 . -1.010 -6.736 3.921 1.00 94.76 180 A 1 ATOM 1468 O OG1 . THR A 0 180 . -1.880 -7.975 5.783 1.00 94.76 180 A 1 ATOM 1469 N N . LEU A 0 181 . 0.314 -4.005 5.394 1.00 95.75 181 A 1 ATOM 1470 C CA . LEU A 0 181 . 0.555 -2.799 4.616 1.00 95.75 181 A 1 ATOM 1471 C C . LEU A 0 181 . 0.811 -3.194 3.160 1.00 95.75 181 A 1 ATOM 1472 C CB . LEU A 0 181 . 1.738 -2.033 5.225 1.00 95.75 181 A 1 ATOM 1473 O O . LEU A 0 181 . 1.627 -4.069 2.870 1.00 95.75 181 A 1 ATOM 1474 C CG . LEU A 0 181 . 2.063 -0.692 4.545 1.00 95.75 181 A 1 ATOM 1475 C CD1 . LEU A 0 181 . 0.944 0.339 4.707 1.00 95.75 181 A 1 ATOM 1476 C CD2 . LEU A 0 181 . 3.340 -0.113 5.156 1.00 95.75 181 A 1 ATOM 1477 N N . MET A 0 182 . 0.128 -2.524 2.246 1.00 94.27 182 A 1 ATOM 1478 C CA . MET A 0 182 . 0.315 -2.642 0.809 1.00 94.27 182 A 1 ATOM 1479 C C . MET A 0 182 . 0.607 -1.257 0.247 1.00 94.27 182 A 1 ATOM 1480 C CB . MET A 0 182 . -0.948 -3.261 0.217 1.00 94.27 182 A 1 ATOM 1481 O O . MET A 0 182 . -0.083 -0.305 0.593 1.00 94.27 182 A 1 ATOM 1482 C CG . MET A 0 182 . -0.837 -3.457 -1.292 1.00 94.27 182 A 1 ATOM 1483 S SD . MET A 0 182 . -2.246 -4.339 -2.003 1.00 94.27 182 A 1 ATOM 1484 C CE . MET A 0 182 . -2.176 -5.917 -1.115 1.00 94.27 182 A 1 ATOM 1485 N N . GLU A 0 183 . 1.624 -1.128 -0.593 1.00 93.54 183 A 1 ATOM 1486 C CA . GLU A 0 183 . 2.111 0.152 -1.106 1.00 93.54 183 A 1 ATOM 1487 C C . GLU A 0 183 . 2.225 0.090 -2.626 1.00 93.54 183 A 1 ATOM 1488 C CB . GLU A 0 183 . 3.464 0.504 -0.468 1.00 93.54 183 A 1 ATOM 1489 O O . GLU A 0 183 . 2.734 -0.886 -3.173 1.00 93.54 183 A 1 ATOM 1490 C CG . GLU A 0 183 . 3.382 0.588 1.062 1.00 93.54 183 A 1 ATOM 1491 C CD . GLU A 0 183 . 4.742 0.889 1.685 1.00 93.54 183 A 1 ATOM 1492 O OE1 . GLU A 0 183 . 5.002 2.077 1.994 1.00 93.54 183 A 1 ATOM 1493 O OE2 . GLU A 0 183 . 5.512 -0.074 1.907 1.00 93.54 183 A 1 ATOM 1494 N N . TYR A 0 184 . 1.749 1.139 -3.286 1.00 91.47 184 A 1 ATOM 1495 C CA . TYR A 0 184 . 1.710 1.322 -4.729 1.00 91.47 184 A 1 ATOM 1496 C C . TYR A 0 184 . 2.466 2.596 -5.082 1.00 91.47 184 A 1 ATOM 1497 C CB . TYR A 0 184 . 0.262 1.443 -5.198 1.00 91.47 184 A 1 ATOM 1498 O O . TYR A 0 184 . 2.051 3.696 -4.715 1.00 91.47 184 A 1 ATOM 1499 C CG . TYR A 0 184 . -0.555 0.185 -5.055 1.00 91.47 184 A 1 ATOM 1500 C CD1 . TYR A 0 184 . -0.643 -0.695 -6.146 1.00 91.47 184 A 1 ATOM 1501 C CD2 . TYR A 0 184 . -1.280 -0.068 -3.874 1.00 91.47 184 A 1 ATOM 1502 C CE1 . TYR A 0 184 . -1.486 -1.813 -6.065 1.00 91.47 184 A 1 ATOM 1503 C CE2 . TYR A 0 184 . -2.116 -1.198 -3.790 1.00 91.47 184 A 1 ATOM 1504 O OH . TYR A 0 184 . -3.017 -3.173 -4.849 1.00 91.47 184 A 1 ATOM 1505 C CZ . TYR A 0 184 . -2.224 -2.071 -4.896 1.00 91.47 184 A 1 ATOM 1506 N N . GLU A 0 185 . 3.577 2.456 -5.791 1.00 88.98 185 A 1 ATOM 1507 C CA . GLU A 0 185 . 4.495 3.557 -6.070 1.00 88.98 185 A 1 ATOM 1508 C C . GLU A 0 185 . 4.600 3.803 -7.573 1.00 88.98 185 A 1 ATOM 1509 C CB . GLU A 0 185 . 5.848 3.289 -5.395 1.00 88.98 185 A 1 ATOM 1510 O O . GLU A 0 185 . 4.698 2.870 -8.373 1.00 88.98 185 A 1 ATOM 1511 C CG . GLU A 0 185 . 5.692 3.420 -3.870 1.00 88.98 185 A 1 ATOM 1512 C CD . GLU A 0 185 . 6.976 3.106 -3.102 1.00 88.98 185 A 1 ATOM 1513 O OE1 . GLU A 0 185 . 7.349 3.914 -2.213 1.00 88.98 185 A 1 ATOM 1514 O OE2 . GLU A 0 185 . 7.595 2.068 -3.418 1.00 88.98 185 A 1 ATOM 1515 N N . VAL A 0 186 . 4.540 5.078 -7.966 1.00 86.17 186 A 1 ATOM 1516 C CA . VAL A 0 186 . 4.633 5.502 -9.367 1.00 86.17 186 A 1 ATOM 1517 C C . VAL A 0 186 . 6.012 5.128 -9.902 1.00 86.17 186 A 1 ATOM 1518 C CB . VAL A 0 186 . 4.355 7.012 -9.503 1.00 86.17 186 A 1 ATOM 1519 O O . VAL A 0 186 . 7.030 5.617 -9.420 1.00 86.17 186 A 1 ATOM 1520 C CG1 . VAL A 0 186 . 4.548 7.496 -10.946 1.00 86.17 186 A 1 ATOM 1521 C CG2 . VAL A 0 186 . 2.917 7.345 -9.082 1.00 86.17 186 A 1 ATOM 1522 N N . SER A 0 187 . 6.051 4.264 -10.917 1.00 81.82 187 A 1 ATOM 1523 C CA . SER A 0 187 . 7.305 3.776 -11.501 1.00 81.82 187 A 1 ATOM 1524 C C . SER A 0 187 . 8.006 4.802 -12.404 1.00 81.82 187 A 1 ATOM 1525 C CB . SER A 0 187 . 7.066 2.472 -12.257 1.00 81.82 187 A 1 ATOM 1526 O O . SER A 0 187 . 9.140 4.570 -12.828 1.00 81.82 187 A 1 ATOM 1527 O OG . SER A 0 187 . 6.580 1.470 -11.385 1.00 81.82 187 A 1 ATOM 1528 N N . GLY A 0 188 . 7.337 5.922 -12.702 1.00 79.16 188 A 1 ATOM 1529 C CA . GLY A 0 188 . 7.864 7.024 -13.504 1.00 79.16 188 A 1 ATOM 1530 C C . GLY A 0 188 . 8.348 6.567 -14.879 1.00 79.16 188 A 1 ATOM 1531 O O . GLY A 0 188 . 7.738 5.709 -15.517 1.00 79.16 188 A 1 ATOM 1532 N N . ASP A 0 189 . 9.481 7.117 -15.311 1.00 78.92 189 A 1 ATOM 1533 C CA . ASP A 0 189 . 10.096 6.767 -16.591 1.00 78.92 189 A 1 ATOM 1534 C C . ASP A 0 189 . 10.774 5.395 -16.602 1.00 78.92 189 A 1 ATOM 1535 C CB . ASP A 0 189 . 11.112 7.849 -16.995 1.00 78.92 189 A 1 ATOM 1536 O O . ASP A 0 189 . 10.977 4.849 -17.684 1.00 78.92 189 A 1 ATOM 1537 C CG . ASP A 0 189 . 10.449 9.160 -17.410 1.00 78.92 189 A 1 ATOM 1538 O OD1 . ASP A 0 189 . 9.340 9.084 -17.981 1.00 78.92 189 A 1 ATOM 1539 O OD2 . ASP A 0 189 . 11.062 10.222 -17.185 1.00 78.92 189 A 1 ATOM 1540 N N . CYS A 0 190 . 11.108 4.799 -15.448 1.00 82.79 190 A 1 ATOM 1541 C CA . CYS A 0 190 . 11.951 3.600 -15.414 1.00 82.79 190 A 1 ATOM 1542 C C . CYS A 0 190 . 11.435 2.473 -16.342 1.00 82.79 190 A 1 ATOM 1543 C CB . CYS A 0 190 . 12.211 3.134 -13.972 1.00 82.79 190 A 1 ATOM 1544 O O . CYS A 0 190 . 12.219 2.019 -17.173 1.00 82.79 190 A 1 ATOM 1545 S SG . CYS A 0 190 . 12.934 4.360 -12.844 1.00 82.79 190 A 1 ATOM 1546 N N . PRO A 0 191 . 10.140 2.081 -16.355 1.00 80.35 191 A 1 ATOM 1547 C CA . PRO A 0 191 . 9.627 1.051 -17.269 1.00 80.35 191 A 1 ATOM 1548 C C . PRO A 0 191 . 9.773 1.345 -18.773 1.00 80.35 191 A 1 ATOM 1549 C CB . PRO A 0 191 . 8.146 0.888 -16.914 1.00 80.35 191 A 1 ATOM 1550 O O . PRO A 0 191 . 9.708 0.403 -19.565 1.00 80.35 191 A 1 ATOM 1551 C CG . PRO A 0 191 . 8.073 1.341 -15.460 1.00 80.35 191 A 1 ATOM 1552 C CD . PRO A 0 191 . 9.086 2.480 -15.437 1.00 80.35 191 A 1 ATOM 1553 N N . LYS A 0 192 . 9.975 2.611 -19.177 1.00 77.38 192 A 1 ATOM 1554 C CA . LYS A 0 192 . 10.229 3.009 -20.575 1.00 77.38 192 A 1 ATOM 1555 C C . LYS A 0 192 . 11.601 2.496 -21.058 1.00 77.38 192 A 1 ATOM 1556 C CB . LYS A 0 192 . 10.101 4.550 -20.733 1.00 77.38 192 A 1 ATOM 1557 O O . LYS A 0 192 . 11.801 2.303 -22.256 1.00 77.38 192 A 1 ATOM 1558 C CG . LYS A 0 192 . 8.739 5.154 -20.293 1.00 77.38 192 A 1 ATOM 1559 C CD . LYS A 0 192 . 8.712 6.704 -20.295 1.00 77.38 192 A 1 ATOM 1560 C CE . LYS A 0 192 . 7.335 7.285 -19.879 1.00 77.38 192 A 1 ATOM 1561 N NZ . LYS A 0 192 . 7.349 8.771 -19.706 1.00 77.38 192 A 1 ATOM 1562 N N . HIS A 0 193 . 12.534 2.214 -20.143 1.00 82.22 193 A 1 ATOM 1563 C CA . HIS A 0 193 . 13.881 1.730 -20.453 1.00 82.22 193 A 1 ATOM 1564 C C . HIS A 0 193 . 13.925 0.197 -20.534 1.00 82.22 193 A 1 ATOM 1565 C CB . HIS A 0 193 . 14.882 2.326 -19.458 1.00 82.22 193 A 1 ATOM 1566 O O . HIS A 0 193 . 13.786 -0.521 -19.543 1.00 82.22 193 A 1 ATOM 1567 C CG . HIS A 0 193 . 14.858 3.832 -19.512 1.00 82.22 193 A 1 ATOM 1568 C CD2 . HIS A 0 193 . 14.108 4.657 -18.717 1.00 82.22 193 A 1 ATOM 1569 N ND1 . HIS A 0 193 . 15.399 4.615 -20.506 1.00 82.22 193 A 1 ATOM 1570 C CE1 . HIS A 0 193 . 14.983 5.877 -20.315 1.00 82.22 193 A 1 ATOM 1571 N NE2 . HIS A 0 193 . 14.193 5.951 -19.238 1.00 82.22 193 A 1 ATOM 1572 N N . ASN A 0 194 . 14.116 -0.311 -21.752 1.00 81.62 194 A 1 ATOM 1573 C CA . ASN A 0 194 . 14.030 -1.732 -22.095 1.00 81.62 194 A 1 ATOM 1574 C C . ASN A 0 194 . 15.390 -2.455 -22.170 1.00 81.62 194 A 1 ATOM 1575 C CB . ASN A 0 194 . 13.211 -1.875 -23.393 1.00 81.62 194 A 1 ATOM 1576 O O . ASN A 0 194 . 15.426 -3.621 -22.558 1.00 81.62 194 A 1 ATOM 1577 C CG . ASN A 0 194 . 13.899 -1.299 -24.622 1.00 81.62 194 A 1 ATOM 1578 N ND2 . ASN A 0 194 . 13.366 -1.546 -25.795 1.00 81.62 194 A 1 ATOM 1579 O OD1 . ASN A 0 194 . 14.897 -0.601 -24.560 1.00 81.62 194 A 1 ATOM 1580 N N . SER A 0 195 . 16.492 -1.793 -21.802 1.00 83.64 195 A 1 ATOM 1581 C CA . SER A 0 195 . 17.829 -2.395 -21.739 1.00 83.64 195 A 1 ATOM 1582 C C . SER A 0 195 . 18.557 -2.044 -20.439 1.00 83.64 195 A 1 ATOM 1583 C CB . SER A 0 195 . 18.656 -2.013 -22.977 1.00 83.64 195 A 1 ATOM 1584 O O . SER A 0 195 . 18.215 -1.077 -19.754 1.00 83.64 195 A 1 ATOM 1585 O OG . SER A 0 195 . 19.440 -0.849 -22.775 1.00 83.64 195 A 1 ATOM 1586 N N . ILE A 0 196 . 19.606 -2.807 -20.121 1.00 86.39 196 A 1 ATOM 1587 C CA . ILE A 0 196 . 20.445 -2.584 -18.936 1.00 86.39 196 A 1 ATOM 1588 C C . ILE A 0 196 . 21.101 -1.197 -19.002 1.00 86.39 196 A 1 ATOM 1589 C CB . ILE A 0 196 . 21.508 -3.706 -18.806 1.00 86.39 196 A 1 ATOM 1590 O O . ILE A 0 196 . 21.044 -0.432 -18.043 1.00 86.39 196 A 1 ATOM 1591 C CG1 . ILE A 0 196 . 20.849 -5.107 -18.802 1.00 86.39 196 A 1 ATOM 1592 C CG2 . ILE A 0 196 . 22.339 -3.496 -17.526 1.00 86.39 196 A 1 ATOM 1593 C CD1 . ILE A 0 196 . 21.820 -6.290 -18.695 1.00 86.39 196 A 1 ATOM 1594 N N . GLU A 0 197 . 21.681 -0.842 -20.151 1.00 85.24 197 A 1 ATOM 1595 C CA . GLU A 0 197 . 22.428 0.403 -20.354 1.00 85.24 197 A 1 ATOM 1596 C C . GLU A 0 197 . 21.509 1.627 -20.326 1.00 85.24 197 A 1 ATOM 1597 C CB . GLU A 0 197 . 23.195 0.395 -21.694 1.00 85.24 197 A 1 ATOM 1598 O O . GLU A 0 197 . 21.840 2.638 -19.705 1.00 85.24 197 A 1 ATOM 1599 C CG . GLU A 0 197 . 23.947 -0.903 -22.042 1.00 85.24 197 A 1 ATOM 1600 C CD . GLU A 0 197 . 23.078 -1.973 -22.731 1.00 85.24 197 A 1 ATOM 1601 O OE1 . GLU A 0 197 . 23.670 -2.928 -23.272 1.00 85.24 197 A 1 ATOM 1602 O OE2 . GLU A 0 197 . 21.826 -1.849 -22.707 1.00 85.24 197 A 1 ATOM 1603 N N . THR A 0 198 . 20.341 1.537 -20.973 1.00 87.51 198 A 1 ATOM 1604 C CA . THR A 0 198 . 19.346 2.619 -20.960 1.00 87.51 198 A 1 ATOM 1605 C C . THR A 0 198 . 18.810 2.843 -19.551 1.00 87.51 198 A 1 ATOM 1606 C CB . THR A 0 198 . 18.190 2.382 -21.945 1.00 87.51 198 A 1 ATOM 1607 O O . THR A 0 198 . 18.757 3.980 -19.105 1.00 87.51 198 A 1 ATOM 1608 C CG2 . THR A 0 198 . 18.644 2.503 -23.397 1.00 87.51 198 A 1 ATOM 1609 O OG1 . THR A 0 198 . 17.595 1.115 -21.797 1.00 87.51 198 A 1 ATOM 1610 N N . CYS A 0 199 . 18.523 1.772 -18.813 1.00 86.78 199 A 1 ATOM 1611 C CA . CYS A 0 199 . 18.034 1.849 -17.441 1.00 86.78 199 A 1 ATOM 1612 C C . CYS A 0 199 . 19.064 2.389 -16.433 1.00 86.78 199 A 1 ATOM 1613 C CB . CYS A 0 199 . 17.628 0.436 -17.048 1.00 86.78 199 A 1 ATOM 1614 O O . CYS A 0 199 . 18.726 3.142 -15.523 1.00 86.78 199 A 1 ATOM 1615 S SG . CYS A 0 199 . 16.883 0.376 -15.418 1.00 86.78 199 A 1 ATOM 1616 N N . GLN A 0 200 . 20.338 2.016 -16.577 1.00 82.23 200 A 1 ATOM 1617 C CA . GLN A 0 200 . 21.405 2.493 -15.688 1.00 82.23 200 A 1 ATOM 1618 C C . GLN A 0 200 . 21.809 3.946 -15.974 1.00 82.23 200 A 1 ATOM 1619 C CB . GLN A 0 200 . 22.611 1.548 -15.789 1.00 82.23 200 A 1 ATOM 1620 O O . GLN A 0 200 . 22.372 4.606 -15.102 1.00 82.23 200 A 1 ATOM 1621 C CG . GLN A 0 200 . 22.309 0.206 -15.105 1.00 82.23 200 A 1 ATOM 1622 C CD . GLN A 0 200 . 23.448 -0.804 -15.193 1.00 82.23 200 A 1 ATOM 1623 N NE2 . GLN A 0 200 . 23.266 -1.954 -14.585 1.00 82.23 200 A 1 ATOM 1624 O OE1 . GLN A 0 200 . 24.505 -0.586 -15.764 1.00 82.23 200 A 1 ATOM 1625 N N . SER A 0 201 . 21.515 4.457 -17.174 1.00 80.40 201 A 1 ATOM 1626 C CA . SER A 0 201 . 21.762 5.853 -17.557 1.00 80.40 201 A 1 ATOM 1627 C C . SER A 0 201 . 20.539 6.770 -17.422 1.00 80.40 201 A 1 ATOM 1628 C CB . SER A 0 201 . 22.381 5.933 -18.957 1.00 80.40 201 A 1 ATOM 1629 O O . SER A 0 201 . 20.703 7.987 -17.472 1.00 80.40 201 A 1 ATOM 1630 O OG . SER A 0 201 . 21.594 5.293 -19.942 1.00 80.40 201 A 1 ATOM 1631 N N . SER A 0 202 . 19.335 6.232 -17.189 1.00 70.80 202 A 1 ATOM 1632 C CA . SER A 0 202 . 18.079 6.993 -17.090 1.00 70.80 202 A 1 ATOM 1633 C C . SER A 0 202 . 17.794 7.610 -15.716 1.00 70.80 202 A 1 ATOM 1634 C CB . SER A 0 202 . 16.898 6.129 -17.533 1.00 70.80 202 A 1 ATOM 1635 O O . SER A 0 202 . 16.652 7.970 -15.434 1.00 70.80 202 A 1 ATOM 1636 O OG . SER A 0 202 . 16.656 5.080 -16.617 1.00 70.80 202 A 1 ATOM 1637 N N . ALA A 0 203 . 18.793 7.725 -14.839 1.00 63.42 203 A 1 ATOM 1638 C CA . ALA A 0 203 . 18.626 8.361 -13.535 1.00 63.42 203 A 1 ATOM 1639 C C . ALA A 0 203 . 18.330 9.864 -13.706 1.00 63.42 203 A 1 ATOM 1640 C CB . ALA A 0 203 . 19.871 8.084 -12.683 1.00 63.42 203 A 1 ATOM 1641 O O . ALA A 0 203 . 19.228 10.668 -13.965 1.00 63.42 203 A 1 ATOM 1642 N N . THR A 0 204 . 17.059 10.243 -13.563 1.00 61.59 204 A 1 ATOM 1643 C CA . THR A 0 204 . 16.637 11.648 -13.521 1.00 61.59 204 A 1 ATOM 1644 C C . THR A 0 204 . 16.893 12.222 -12.125 1.00 61.59 204 A 1 ATOM 1645 C CB . THR A 0 204 . 15.165 11.829 -13.929 1.00 61.59 204 A 1 ATOM 1646 O O . THR A 0 204 . 17.131 11.484 -11.169 1.00 61.59 204 A 1 ATOM 1647 C CG2 . THR A 0 204 . 14.820 11.194 -15.275 1.00 61.59 204 A 1 ATOM 1648 O OG1 . THR A 0 204 . 14.310 11.290 -12.952 1.00 61.59 204 A 1 ATOM 1649 N N . SER A 0 205 . 16.809 13.546 -11.961 1.00 55.09 205 A 1 ATOM 1650 C CA . SER A 0 205 . 17.045 14.198 -10.660 1.00 55.09 205 A 1 ATOM 1651 C C . SER A 0 205 . 16.092 13.754 -9.543 1.00 55.09 205 A 1 ATOM 1652 C CB . SER A 0 205 . 16.940 15.718 -10.812 1.00 55.09 205 A 1 ATOM 1653 O O . SER A 0 205 . 16.381 13.996 -8.374 1.00 55.09 205 A 1 ATOM 1654 O OG . SER A 0 205 . 15.667 16.093 -11.309 1.00 55.09 205 A 1 ATOM 1655 N N . ASN A 0 206 . 14.957 13.145 -9.901 1.00 59.60 206 A 1 ATOM 1656 C CA . ASN A 0 206 . 13.864 12.821 -8.987 1.00 59.60 206 A 1 ATOM 1657 C C . ASN A 0 206 . 13.578 11.309 -8.918 1.00 59.60 206 A 1 ATOM 1658 C CB . ASN A 0 206 . 12.602 13.582 -9.436 1.00 59.60 206 A 1 ATOM 1659 O O . ASN A 0 206 . 12.768 10.877 -8.099 1.00 59.60 206 A 1 ATOM 1660 C CG . ASN A 0 206 . 12.710 15.101 -9.504 1.00 59.60 206 A 1 ATOM 1661 N ND2 . ASN A 0 206 . 11.604 15.759 -9.753 1.00 59.60 206 A 1 ATOM 1662 O OD1 . ASN A 0 206 . 13.751 15.730 -9.386 1.00 59.60 206 A 1 ATOM 1663 N N . THR A 0 207 . 14.183 10.498 -9.790 1.00 69.27 207 A 1 ATOM 1664 C CA . THR A 0 207 . 13.931 9.054 -9.860 1.00 69.27 207 A 1 ATOM 1665 C C . THR A 0 207 . 15.188 8.341 -10.337 1.00 69.27 207 A 1 ATOM 1666 C CB . THR A 0 207 . 12.744 8.727 -10.786 1.00 69.27 207 A 1 ATOM 1667 O O . THR A 0 207 . 15.546 8.385 -11.514 1.00 69.27 207 A 1 ATOM 1668 C CG2 . THR A 0 207 . 12.288 7.278 -10.635 1.00 69.27 207 A 1 ATOM 1669 O OG1 . THR A 0 207 . 11.630 9.526 -10.454 1.00 69.27 207 A 1 ATOM 1670 N N . GLN A 0 208 . 15.859 7.660 -9.408 1.00 79.14 208 A 1 ATOM 1671 C CA . GLN A 0 208 . 16.892 6.698 -9.760 1.00 79.14 208 A 1 ATOM 1672 C C . GLN A 0 208 . 16.217 5.411 -10.255 1.00 79.14 208 A 1 ATOM 1673 C CB . GLN A 0 208 . 17.851 6.508 -8.573 1.00 79.14 208 A 1 ATOM 1674 O O . GLN A 0 208 . 15.253 4.929 -9.654 1.00 79.14 208 A 1 ATOM 1675 C CG . GLN A 0 208 . 19.022 5.572 -8.915 1.00 79.14 208 A 1 ATOM 1676 C CD . GLN A 0 208 . 20.183 5.632 -7.921 1.00 79.14 208 A 1 ATOM 1677 N NE2 . GLN A 0 208 . 21.210 4.836 -8.130 1.00 79.14 208 A 1 ATOM 1678 O OE1 . GLN A 0 208 . 20.261 6.436 -7.009 1.00 79.14 208 A 1 ATOM 1679 N N . CYS A 0 209 . 16.733 4.872 -11.356 1.00 83.35 209 A 1 ATOM 1680 C CA . CYS A 0 209 . 16.297 3.612 -11.941 1.00 83.35 209 A 1 ATOM 1681 C C . CYS A 0 209 . 17.415 2.566 -11.839 1.00 83.35 209 A 1 ATOM 1682 C CB . CYS A 0 209 . 15.899 3.829 -13.406 1.00 83.35 209 A 1 ATOM 1683 O O . CYS A 0 209 . 18.600 2.910 -11.821 1.00 83.35 209 A 1 ATOM 1684 S SG . CYS A 0 209 . 14.616 5.064 -13.756 1.00 83.35 209 A 1 ATOM 1685 N N . PHE A 0 210 . 17.052 1.285 -11.821 1.00 84.60 210 A 1 ATOM 1686 C CA . PHE A 0 210 . 17.996 0.183 -12.004 1.00 84.60 210 A 1 ATOM 1687 C C . PHE A 0 210 . 17.334 -1.013 -12.699 1.00 84.60 210 A 1 ATOM 1688 C CB . PHE A 0 210 . 18.624 -0.236 -10.666 1.00 84.60 210 A 1 ATOM 1689 O O . PHE A 0 210 . 16.108 -1.170 -12.724 1.00 84.60 210 A 1 ATOM 1690 C CG . PHE A 0 210 . 17.634 -0.945 -9.779 1.00 84.60 210 A 1 ATOM 1691 C CD1 . PHE A 0 210 . 16.764 -0.185 -8.984 1.00 84.60 210 A 1 ATOM 1692 C CD2 . PHE A 0 210 . 17.492 -2.343 -9.848 1.00 84.60 210 A 1 ATOM 1693 C CE1 . PHE A 0 210 . 15.752 -0.825 -8.263 1.00 84.60 210 A 1 ATOM 1694 C CE2 . PHE A 0 210 . 16.444 -2.970 -9.161 1.00 84.60 210 A 1 ATOM 1695 C CZ . PHE A 0 210 . 15.579 -2.200 -8.371 1.00 84.60 210 A 1 ATOM 1696 N N . TRP A 0 211 . 18.169 -1.851 -13.312 1.00 85.01 211 A 1 ATOM 1697 C CA . TRP A 0 211 . 17.713 -3.000 -14.082 1.00 85.01 211 A 1 ATOM 1698 C C . TRP A 0 211 . 17.411 -4.193 -13.178 1.00 85.01 211 A 1 ATOM 1699 C CB . TRP A 0 211 . 18.757 -3.371 -15.135 1.00 85.01 211 A 1 ATOM 1700 O O . TRP A 0 211 . 18.256 -4.593 -12.379 1.00 85.01 211 A 1 ATOM 1701 C CG . TRP A 0 211 . 18.303 -4.490 -16.011 1.00 85.01 211 A 1 ATOM 1702 C CD1 . TRP A 0 211 . 18.635 -5.794 -15.870 1.00 85.01 211 A 1 ATOM 1703 C CD2 . TRP A 0 211 . 17.364 -4.430 -17.126 1.00 85.01 211 A 1 ATOM 1704 C CE2 . TRP A 0 211 . 17.185 -5.750 -17.636 1.00 85.01 211 A 1 ATOM 1705 C CE3 . TRP A 0 211 . 16.643 -3.390 -17.749 1.00 85.01 211 A 1 ATOM 1706 N NE1 . TRP A 0 211 . 17.990 -6.538 -16.840 1.00 85.01 211 A 1 ATOM 1707 C CH2 . TRP A 0 211 . 15.636 -4.963 -19.323 1.00 85.01 211 A 1 ATOM 1708 C CZ2 . TRP A 0 211 . 16.339 -6.022 -18.722 1.00 85.01 211 A 1 ATOM 1709 C CZ3 . TRP A 0 211 . 15.785 -3.652 -18.833 1.00 85.01 211 A 1 ATOM 1710 N N . CYS A 0 212 . 16.238 -4.802 -13.347 1.00 81.80 212 A 1 ATOM 1711 C CA . CYS A 0 212 . 15.888 -6.046 -12.684 1.00 81.80 212 A 1 ATOM 1712 C C . CYS A 0 212 . 15.943 -7.224 -13.656 1.00 81.80 212 A 1 ATOM 1713 C CB . CYS A 0 212 . 14.506 -5.909 -12.061 1.00 81.80 212 A 1 ATOM 1714 O O . CYS A 0 212 . 15.102 -7.346 -14.547 1.00 81.80 212 A 1 ATOM 1715 S SG . CYS A 0 212 . 14.071 -7.352 -11.064 1.00 81.80 212 A 1 ATOM 1716 N N . GLU A 0 213 . 16.900 -8.130 -13.447 1.00 80.43 213 A 1 ATOM 1717 C CA . GLU A 0 213 . 17.099 -9.294 -14.317 1.00 80.43 213 A 1 ATOM 1718 C C . GLU A 0 213 . 15.905 -10.263 -14.299 1.00 80.43 213 A 1 ATOM 1719 C CB . GLU A 0 213 . 18.407 -10.010 -13.944 1.00 80.43 213 A 1 ATOM 1720 O O . GLU A 0 213 . 15.438 -10.661 -15.363 1.00 80.43 213 A 1 ATOM 1721 C CG . GLU A 0 213 . 19.635 -9.103 -14.145 1.00 80.43 213 A 1 ATOM 1722 C CD . GLU A 0 213 . 20.970 -9.839 -13.957 1.00 80.43 213 A 1 ATOM 1723 O OE1 . GLU A 0 213 . 21.976 -9.326 -14.499 1.00 80.43 213 A 1 ATOM 1724 O OE2 . GLU A 0 213 . 20.972 -10.896 -13.289 1.00 80.43 213 A 1 ATOM 1725 N N . MET A 0 214 . 15.342 -10.585 -13.126 1.00 74.96 214 A 1 ATOM 1726 C CA . MET A 0 214 . 14.219 -11.537 -13.014 1.00 74.96 214 A 1 ATOM 1727 C C . MET A 0 214 . 12.880 -10.969 -13.505 1.00 74.96 214 A 1 ATOM 1728 C CB . MET A 0 214 . 14.062 -12.003 -11.563 1.00 74.96 214 A 1 ATOM 1729 O O . MET A 0 214 . 12.040 -11.706 -14.027 1.00 74.96 214 A 1 ATOM 1730 C CG . MET A 0 214 . 15.254 -12.848 -11.099 1.00 74.96 214 A 1 ATOM 1731 S SD . MET A 0 214 . 15.256 -13.326 -9.350 1.00 74.96 214 A 1 ATOM 1732 C CE . MET A 0 214 . 13.562 -13.942 -9.119 1.00 74.96 214 A 1 ATOM 1733 N N . ALA A 0 215 . 12.677 -9.655 -13.374 1.00 77.63 215 A 1 ATOM 1734 C CA . ALA A 0 215 . 11.529 -8.970 -13.964 1.00 77.63 215 A 1 ATOM 1735 C C . ALA A 0 215 . 11.739 -8.633 -15.456 1.00 77.63 215 A 1 ATOM 1736 C CB . ALA A 0 215 . 11.215 -7.728 -13.124 1.00 77.63 215 A 1 ATOM 1737 O O . ALA A 0 215 . 10.786 -8.223 -16.115 1.00 77.63 215 A 1 ATOM 1738 N N . TYR A 0 216 . 12.970 -8.790 -15.963 1.00 80.39 216 A 1 ATOM 1739 C CA . TYR A 0 216 . 13.441 -8.406 -17.299 1.00 80.39 216 A 1 ATOM 1740 C C . TYR A 0 216 . 13.031 -6.979 -17.713 1.00 80.39 216 A 1 ATOM 1741 C CB . TYR A 0 216 . 13.110 -9.507 -18.318 1.00 80.39 216 A 1 ATOM 1742 O O . TYR A 0 216 . 12.608 -6.721 -18.841 1.00 80.39 216 A 1 ATOM 1743 C CG . TYR A 0 216 . 13.992 -9.466 -19.553 1.00 80.39 216 A 1 ATOM 1744 C CD1 . TYR A 0 216 . 13.499 -8.938 -20.762 1.00 80.39 216 A 1 ATOM 1745 C CD2 . TYR A 0 216 . 15.318 -9.935 -19.479 1.00 80.39 216 A 1 ATOM 1746 C CE1 . TYR A 0 216 . 14.329 -8.878 -21.898 1.00 80.39 216 A 1 ATOM 1747 C CE2 . TYR A 0 216 . 16.154 -9.874 -20.612 1.00 80.39 216 A 1 ATOM 1748 O OH . TYR A 0 216 . 16.456 -9.283 -22.921 1.00 80.39 216 A 1 ATOM 1749 C CZ . TYR A 0 216 . 15.657 -9.344 -21.824 1.00 80.39 216 A 1 ATOM 1750 N N . ARG A 0 217 . 13.100 -6.041 -16.760 1.00 82.43 217 A 1 ATOM 1751 C CA . ARG A 0 217 . 12.690 -4.643 -16.950 1.00 82.43 217 A 1 ATOM 1752 C C . ARG A 0 217 . 13.391 -3.704 -15.978 1.00 82.43 217 A 1 ATOM 1753 C CB . ARG A 0 217 . 11.151 -4.509 -16.866 1.00 82.43 217 A 1 ATOM 1754 O O . ARG A 0 217 . 13.879 -4.109 -14.923 1.00 82.43 217 A 1 ATOM 1755 C CG . ARG A 0 217 . 10.567 -4.812 -15.476 1.00 82.43 217 A 1 ATOM 1756 C CD . ARG A 0 217 . 9.034 -4.921 -15.481 1.00 82.43 217 A 1 ATOM 1757 N NE . ARG A 0 217 . 8.365 -3.608 -15.594 1.00 82.43 217 A 1 ATOM 1758 N NH1 . ARG A 0 217 . 6.182 -4.352 -15.490 1.00 82.43 217 A 1 ATOM 1759 N NH2 . ARG A 0 217 . 6.593 -2.177 -15.478 1.00 82.43 217 A 1 ATOM 1760 C CZ . ARG A 0 217 . 7.058 -3.390 -15.532 1.00 82.43 217 A 1 ATOM 1761 N N . CYS A 0 218 . 13.377 -2.429 -16.329 1.00 84.48 218 A 1 ATOM 1762 C CA . CYS A 0 218 . 13.847 -1.335 -15.498 1.00 84.48 218 A 1 ATOM 1763 C C . CYS A 0 218 . 12.772 -0.869 -14.495 1.00 84.48 218 A 1 ATOM 1764 C CB . CYS A 0 218 . 14.245 -0.242 -16.474 1.00 84.48 218 A 1 ATOM 1765 O O . CYS A 0 218 . 11.582 -0.847 -14.826 1.00 84.48 218 A 1 ATOM 1766 S SG . CYS A 0 218 . 15.062 1.175 -15.735 1.00 84.48 218 A 1 ATOM 1767 N N . ILE A 0 219 . 13.186 -0.522 -13.270 1.00 83.25 219 A 1 ATOM 1768 C CA . ILE A 0 219 . 12.316 -0.163 -12.130 1.00 83.25 219 A 1 ATOM 1769 C C . ILE A 0 219 . 12.971 0.880 -11.200 1.00 83.25 219 A 1 ATOM 1770 C CB . ILE A 0 219 . 11.908 -1.425 -11.333 1.00 83.25 219 A 1 ATOM 1771 O O . ILE A 0 219 . 14.152 1.188 -11.353 1.00 83.25 219 A 1 ATOM 1772 C CG1 . ILE A 0 219 . 13.131 -2.260 -10.901 1.00 83.25 219 A 1 ATOM 1773 C CG2 . ILE A 0 219 . 10.913 -2.279 -12.132 1.00 83.25 219 A 1 ATOM 1774 C CD1 . ILE A 0 219 . 12.759 -3.433 -9.993 1.00 83.25 219 A 1 ATOM 1775 N N . VAL A 0 220 . 12.192 1.434 -10.260 1.00 80.05 220 A 1 ATOM 1776 C CA . VAL A 0 220 . 12.597 2.517 -9.338 1.00 80.05 220 A 1 ATOM 1777 C C . VAL A 0 220 . 13.409 1.998 -8.147 1.00 80.05 220 A 1 ATOM 1778 C CB . VAL A 0 220 . 11.370 3.309 -8.832 1.00 80.05 220 A 1 ATOM 1779 O O . VAL A 0 220 . 13.095 0.961 -7.571 1.00 80.05 220 A 1 ATOM 1780 C CG1 . VAL A 0 220 . 11.763 4.498 -7.943 1.00 80.05 220 A 1 ATOM 1781 C CG2 . VAL A 0 220 . 10.566 3.888 -9.999 1.00 80.05 220 A 1 ATOM 1782 N N . ASP A 0 221 . 14.440 2.756 -7.763 1.00 75.10 221 A 1 ATOM 1783 C CA . ASP A 0 221 . 15.497 2.408 -6.793 1.00 75.10 221 A 1 ATOM 1784 C C . ASP A 0 221 . 15.082 2.277 -5.313 1.00 75.10 221 A 1 ATOM 1785 C CB . ASP A 0 221 . 16.602 3.456 -6.959 1.00 75.10 221 A 1 ATOM 1786 O O . ASP A 0 221 . 15.849 1.793 -4.481 1.00 75.10 221 A 1 ATOM 1787 C CG . ASP A 0 221 . 17.984 2.925 -6.619 1.00 75.10 221 A 1 ATOM 1788 O OD1 . ASP A 0 221 . 18.397 1.890 -7.185 1.00 75.10 221 A 1 ATOM 1789 O OD2 . ASP A 0 221 . 18.745 3.589 -5.887 1.00 75.10 221 A 1 ATOM 1790 N N . ASN A 0 222 . 13.863 2.687 -4.971 1.00 67.39 222 A 1 ATOM 1791 C CA . ASN A 0 222 . 13.382 2.886 -3.600 1.00 67.39 222 A 1 ATOM 1792 C C . ASN A 0 222 . 13.164 1.597 -2.776 1.00 67.39 222 A 1 ATOM 1793 C CB . ASN A 0 222 . 12.118 3.767 -3.657 1.00 67.39 222 A 1 ATOM 1794 O O . ASN A 0 222 . 12.930 1.679 -1.572 1.00 67.39 222 A 1 ATOM 1795 C CG . ASN A 0 222 . 10.962 3.165 -4.443 1.00 67.39 222 A 1 ATOM 1796 N ND2 . ASN A 0 222 . 9.759 3.558 -4.138 1.00 67.39 222 A 1 ATOM 1797 O OD1 . ASN A 0 222 . 11.128 2.373 -5.353 1.00 67.39 222 A 1 ATOM 1798 N N . ILE A 0 223 . 13.276 0.417 -3.391 1.00 65.13 223 A 1 ATOM 1799 C CA . ILE A 0 223 . 13.038 -0.897 -2.752 1.00 65.13 223 A 1 ATOM 1800 C C . ILE A 0 223 . 14.362 -1.623 -2.436 1.00 65.13 223 A 1 ATOM 1801 C CB . ILE A 0 223 . 12.029 -1.728 -3.589 1.00 65.13 223 A 1 ATOM 1802 O O . ILE A 0 223 . 14.373 -2.732 -1.896 1.00 65.13 223 A 1 ATOM 1803 C CG1 . ILE A 0 223 . 10.882 -0.805 -4.073 1.00 65.13 223 A 1 ATOM 1804 C CG2 . ILE A 0 223 . 11.441 -2.911 -2.788 1.00 65.13 223 A 1 ATOM 1805 C CD1 . ILE A 0 223 . 9.759 -1.500 -4.825 1.00 65.13 223 A 1 ATOM 1806 N N . LYS A 0 224 . 15.502 -0.973 -2.720 1.00 59.38 224 A 1 ATOM 1807 C CA . LYS A 0 224 . 16.854 -1.525 -2.562 1.00 59.38 224 A 1 ATOM 1808 C C . LYS A 0 224 . 17.090 -2.253 -1.245 1.00 59.38 224 A 1 ATOM 1809 C CB . LYS A 0 224 . 17.892 -0.399 -2.715 1.00 59.38 224 A 1 ATOM 1810 O O . LYS A 0 224 . 17.769 -3.270 -1.271 1.00 59.38 224 A 1 ATOM 1811 C CG . LYS A 0 224 . 18.603 -0.482 -4.068 1.00 59.38 224 A 1 ATOM 1812 C CD . LYS A 0 224 . 19.570 0.695 -4.205 1.00 59.38 224 A 1 ATOM 1813 C CE . LYS A 0 224 . 20.375 0.570 -5.499 1.00 59.38 224 A 1 ATOM 1814 N NZ . LYS A 0 224 . 20.840 1.902 -5.937 1.00 59.38 224 A 1 ATOM 1815 N N . ASP A 0 225 . 16.577 -1.764 -0.116 1.00 60.58 225 A 1 ATOM 1816 C CA . ASP A 0 225 . 16.962 -2.254 1.215 1.00 60.58 225 A 1 ATOM 1817 C C . ASP A 0 225 . 16.329 -3.565 1.682 1.00 60.58 225 A 1 ATOM 1818 C CB . ASP A 0 225 . 16.848 -1.128 2.246 1.00 60.58 225 A 1 ATOM 1819 O O . ASP A 0 225 . 16.763 -4.129 2.688 1.00 60.58 225 A 1 ATOM 1820 C CG . ASP A 0 225 . 17.987 -0.132 2.033 1.00 60.58 225 A 1 ATOM 1821 O OD1 . ASP A 0 225 . 19.133 -0.620 1.805 1.00 60.58 225 A 1 ATOM 1822 O OD2 . ASP A 0 225 . 17.693 1.078 2.062 1.00 60.58 225 A 1 ATOM 1823 N N . ILE A 0 226 . 15.387 -4.125 0.927 1.00 64.82 226 A 1 ATOM 1824 C CA . ILE A 0 226 . 14.841 -5.448 1.235 1.00 64.82 226 A 1 ATOM 1825 C C . ILE A 0 226 . 15.898 -6.524 0.921 1.00 64.82 226 A 1 ATOM 1826 C CB . ILE A 0 226 . 13.486 -5.634 0.518 1.00 64.82 226 A 1 ATOM 1827 O O . ILE A 0 226 . 16.404 -6.620 -0.194 1.00 64.82 226 A 1 ATOM 1828 C CG1 . ILE A 0 226 . 12.482 -4.577 1.037 1.00 64.82 226 A 1 ATOM 1829 C CG2 . ILE A 0 226 . 12.956 -7.072 0.694 1.00 64.82 226 A 1 ATOM 1830 C CD1 . ILE A 0 226 . 11.071 -4.709 0.459 1.00 64.82 226 A 1 ATOM 1831 N N . HIS A 0 227 . 16.236 -7.374 1.897 1.00 64.33 227 A 1 ATOM 1832 C CA . HIS A 0 227 . 17.276 -8.404 1.734 1.00 64.33 227 A 1 ATOM 1833 C C . HIS A 0 227 . 16.986 -9.356 0.562 1.00 64.33 227 A 1 ATOM 1834 C CB . HIS A 0 227 . 17.416 -9.193 3.043 1.00 64.33 227 A 1 ATOM 1835 O O . HIS A 0 227 . 17.849 -9.593 -0.284 1.00 64.33 227 A 1 ATOM 1836 C CG . HIS A 0 227 . 18.406 -10.328 2.946 1.00 64.33 227 A 1 ATOM 1837 C CD2 . HIS A 0 227 . 19.726 -10.292 3.307 1.00 64.33 227 A 1 ATOM 1838 N ND1 . HIS A 0 227 . 18.155 -11.593 2.456 1.00 64.33 227 A 1 ATOM 1839 C CE1 . HIS A 0 227 . 19.298 -12.296 2.523 1.00 64.33 227 A 1 ATOM 1840 N NE2 . HIS A 0 227 . 20.284 -11.543 3.033 1.00 64.33 227 A 1 ATOM 1841 N N . ASP A 0 228 . 15.752 -9.859 0.470 1.00 64.01 228 A 1 ATOM 1842 C CA . ASP A 0 228 . 15.337 -10.710 -0.648 1.00 64.01 228 A 1 ATOM 1843 C C . ASP A 0 228 . 15.354 -9.984 -1.992 1.00 64.01 228 A 1 ATOM 1844 C CB . ASP A 0 228 . 13.954 -11.322 -0.366 1.00 64.01 228 A 1 ATOM 1845 O O . ASP A 0 228 . 15.545 -10.624 -3.018 1.00 64.01 228 A 1 ATOM 1846 C CG . ASP A 0 228 . 14.063 -12.691 0.303 1.00 64.01 228 A 1 ATOM 1847 O OD1 . ASP A 0 228 . 15.037 -13.428 0.015 1.00 64.01 228 A 1 ATOM 1848 O OD2 . ASP A 0 228 . 13.140 -13.092 1.038 1.00 64.01 228 A 1 ATOM 1849 N N . PHE A 0 229 . 15.274 -8.656 -2.002 1.00 67.84 229 A 1 ATOM 1850 C CA . PHE A 0 229 . 15.458 -7.865 -3.207 1.00 67.84 229 A 1 ATOM 1851 C C . PHE A 0 229 . 16.911 -7.928 -3.697 1.00 67.84 229 A 1 ATOM 1852 C CB . PHE A 0 229 . 14.993 -6.439 -2.911 1.00 67.84 229 A 1 ATOM 1853 O O . PHE A 0 229 . 17.150 -8.276 -4.855 1.00 67.84 229 A 1 ATOM 1854 C CG . PHE A 0 229 . 14.590 -5.704 -4.145 1.00 67.84 229 A 1 ATOM 1855 C CD1 . PHE A 0 229 . 15.573 -5.262 -5.041 1.00 67.84 229 A 1 ATOM 1856 C CD2 . PHE A 0 229 . 13.226 -5.528 -4.423 1.00 67.84 229 A 1 ATOM 1857 C CE1 . PHE A 0 229 . 15.178 -4.706 -6.259 1.00 67.84 229 A 1 ATOM 1858 C CE2 . PHE A 0 229 . 12.835 -4.980 -5.646 1.00 67.84 229 A 1 ATOM 1859 C CZ . PHE A 0 229 . 13.810 -4.608 -6.575 1.00 67.84 229 A 1 ATOM 1860 N N . LYS A 0 230 . 17.874 -7.680 -2.790 1.00 63.11 230 A 1 ATOM 1861 C CA . LYS A 0 230 . 19.326 -7.721 -3.064 1.00 63.11 230 A 1 ATOM 1862 C C . LYS A 0 230 . 19.814 -9.116 -3.490 1.00 63.11 230 A 1 ATOM 1863 C CB . LYS A 0 230 . 20.137 -7.218 -1.838 1.00 63.11 230 A 1 ATOM 1864 O O . LYS A 0 230 . 20.743 -9.204 -4.288 1.00 63.11 230 A 1 ATOM 1865 C CG . LYS A 0 230 . 19.826 -5.763 -1.429 1.00 63.11 230 A 1 ATOM 1866 C CD . LYS A 0 230 . 20.691 -5.174 -0.282 1.00 63.11 230 A 1 ATOM 1867 C CE . LYS A 0 230 . 20.093 -3.794 0.068 1.00 63.11 230 A 1 ATOM 1868 N NZ . LYS A 0 230 . 20.710 -2.996 1.167 1.00 63.11 230 A 1 ATOM 1869 N N . VAL A 0 231 . 19.217 -10.188 -2.957 1.00 58.94 231 A 1 ATOM 1870 C CA . VAL A 0 231 . 19.683 -11.578 -3.160 1.00 58.94 231 A 1 ATOM 1871 C C . VAL A 0 231 . 18.860 -12.355 -4.199 1.00 58.94 231 A 1 ATOM 1872 C CB . VAL A 0 231 . 19.734 -12.329 -1.808 1.00 58.94 231 A 1 ATOM 1873 O O . VAL A 0 231 . 19.437 -13.070 -5.016 1.00 58.94 231 A 1 ATOM 1874 C CG1 . VAL A 0 231 . 20.279 -13.758 -1.942 1.00 58.94 231 A 1 ATOM 1875 C CG2 . VAL A 0 231 . 20.652 -11.608 -0.809 1.00 58.94 231 A 1 ATOM 1876 N N . ASN A 0 232 . 17.530 -12.219 -4.178 1.00 59.24 232 A 1 ATOM 1877 C CA . ASN A 0 232 . 16.570 -13.117 -4.839 1.00 59.24 232 A 1 ATOM 1878 C C . ASN A 0 232 . 15.513 -12.399 -5.708 1.00 59.24 232 A 1 ATOM 1879 C CB . ASN A 0 232 . 15.861 -13.957 -3.754 1.00 59.24 232 A 1 ATOM 1880 O O . ASN A 0 232 . 14.586 -13.055 -6.177 1.00 59.24 232 A 1 ATOM 1881 C CG . ASN A 0 232 . 16.789 -14.867 -2.980 1.00 59.24 232 A 1 ATOM 1882 N ND2 . ASN A 0 232 . 16.813 -14.780 -1.671 1.00 59.24 232 A 1 ATOM 1883 O OD1 . ASN A 0 232 . 17.476 -15.710 -3.523 1.00 59.24 232 A 1 ATOM 1884 N N . GLY A 0 233 . 15.597 -11.075 -5.882 1.00 60.15 233 A 1 ATOM 1885 C CA . GLY A 0 233 . 14.622 -10.285 -6.640 1.00 60.15 233 A 1 ATOM 1886 C C . GLY A 0 233 . 15.240 -9.627 -7.865 1.00 60.15 233 A 1 ATOM 1887 O O . GLY A 0 233 . 14.843 -9.898 -8.994 1.00 60.15 233 A 1 ATOM 1888 N N . CYS A 0 234 . 16.236 -8.769 -7.649 1.00 66.88 234 A 1 ATOM 1889 C CA . CYS A 0 234 . 16.919 -8.046 -8.714 1.00 66.88 234 A 1 ATOM 1890 C C . CYS A 0 234 . 18.376 -7.804 -8.302 1.00 66.88 234 A 1 ATOM 1891 C CB . CYS A 0 234 . 16.210 -6.706 -8.940 1.00 66.88 234 A 1 ATOM 1892 O O . CYS A 0 234 . 18.662 -6.899 -7.516 1.00 66.88 234 A 1 ATOM 1893 S SG . CYS A 0 234 . 14.407 -6.693 -9.176 1.00 66.88 234 A 1 ATOM 1894 N N . GLN A 0 235 . 19.312 -8.598 -8.826 1.00 59.25 235 A 1 ATOM 1895 C CA . GLN A 0 235 . 20.728 -8.349 -8.566 1.00 59.25 235 A 1 ATOM 1896 C C . GLN A 0 235 . 21.146 -7.027 -9.217 1.00 59.25 235 A 1 ATOM 1897 C CB . GLN A 0 235 . 21.605 -9.523 -9.027 1.00 59.25 235 A 1 ATOM 1898 O O . GLN A 0 235 . 20.803 -6.750 -10.368 1.00 59.25 235 A 1 ATOM 1899 C CG . GLN A 0 235 . 21.284 -10.786 -8.210 1.00 59.25 235 A 1 ATOM 1900 C CD . GLN A 0 235 . 22.265 -11.938 -8.413 1.00 59.25 235 A 1 ATOM 1901 N NE2 . GLN A 0 235 . 21.960 -13.097 -7.872 1.00 59.25 235 A 1 ATOM 1902 O OE1 . GLN A 0 235 . 23.327 -11.829 -9.003 1.00 59.25 235 A 1 ATOM 1903 N N . ILE A 0 236 . 21.899 -6.203 -8.482 1.00 52.48 236 A 1 ATOM 1904 C CA . ILE A 0 236 . 22.477 -4.980 -9.040 1.00 52.48 236 A 1 ATOM 1905 C C . ILE A 0 236 . 23.611 -5.406 -9.973 1.00 52.48 236 A 1 ATOM 1906 C CB . ILE A 0 236 . 22.941 -3.978 -7.954 1.00 52.48 236 A 1 ATOM 1907 O O . ILE A 0 236 . 24.754 -5.566 -9.544 1.00 52.48 236 A 1 ATOM 1908 C CG1 . ILE A 0 236 . 21.808 -3.660 -6.950 1.00 52.48 236 A 1 ATOM 1909 C CG2 . ILE A 0 236 . 23.423 -2.677 -8.633 1.00 52.48 236 A 1 ATOM 1910 C CD1 . ILE A 0 236 . 22.231 -2.727 -5.806 1.00 52.48 236 A 1 ATOM 1911 N N . GLY A 0 237 . 23.285 -5.579 -11.253 1.00 40.45 237 A 1 ATOM 1912 C CA . GLY A 0 237 . 24.239 -5.805 -12.335 1.00 40.45 237 A 1 ATOM 1913 C C . GLY A 0 237 . 25.094 -4.565 -12.595 1.00 40.45 237 A 1 ATOM 1914 O O . GLY A 0 237 . 24.986 -3.951 -13.654 1.00 40.45 237 A 1 ATOM 1915 N N . ILE A 0 238 . 25.921 -4.168 -11.618 1.00 39.56 238 A 1 ATOM 1916 C CA . ILE A 0 238 . 26.939 -3.127 -11.784 1.00 39.56 238 A 1 ATOM 1917 C C . ILE A 0 238 . 27.745 -3.500 -13.025 1.00 39.56 238 A 1 ATOM 1918 C CB . ILE A 0 238 . 27.882 -3.012 -10.556 1.00 39.56 238 A 1 ATOM 1919 O O . ILE A 0 238 . 28.267 -4.614 -13.111 1.00 39.56 238 A 1 ATOM 1920 C CG1 . ILE A 0 238 . 27.103 -2.765 -9.244 1.00 39.56 238 A 1 ATOM 1921 C CG2 . ILE A 0 238 . 28.912 -1.885 -10.790 1.00 39.56 238 A 1 ATOM 1922 C CD1 . ILE A 0 238 . 27.974 -2.712 -7.980 1.00 39.56 238 A 1 ATOM 1923 N N . SER A 0 239 . 27.865 -2.576 -13.979 1.00 32.14 239 A 1 ATOM 1924 C CA . SER A 0 239 . 28.680 -2.776 -15.171 1.00 32.14 239 A 1 ATOM 1925 C C . SER A 0 239 . 30.166 -2.794 -14.790 1.00 32.14 239 A 1 ATOM 1926 C CB . SER A 0 239 . 28.343 -1.715 -16.228 1.00 32.14 239 A 1 ATOM 1927 O O . SER A 0 239 . 30.874 -1.792 -14.943 1.00 32.14 239 A 1 ATOM 1928 O OG . SER A 0 239 . 28.679 -0.424 -15.761 1.00 32.14 239 A 1 ATOM 1929 N N . SER A 0 240 . 30.637 -3.933 -14.273 1.00 29.41 240 A 1 ATOM 1930 C CA . SER A 0 240 . 32.035 -4.209 -13.947 1.00 29.41 240 A 1 ATOM 1931 C C . SER A 0 240 . 32.874 -4.160 -15.218 1.00 29.41 240 A 1 ATOM 1932 C CB . SER A 0 240 . 32.188 -5.547 -13.217 1.00 29.41 240 A 1 ATOM 1933 O O . SER A 0 240 . 33.196 -5.165 -15.845 1.00 29.41 240 A 1 ATOM 1934 O OG . SER A 0 240 . 31.750 -5.386 -11.884 1.00 29.41 240 A 1 ATOM 1935 N N . SER A 0 241 . 33.257 -2.935 -15.572 1.00 29.89 241 A 1 ATOM 1936 C CA . SER A 0 241 . 34.254 -2.620 -16.594 1.00 29.89 241 A 1 ATOM 1937 C C . SER A 0 241 . 35.666 -3.034 -16.153 1.00 29.89 241 A 1 ATOM 1938 C CB . SER A 0 241 . 34.181 -1.133 -16.945 1.00 29.89 241 A 1 ATOM 1939 O O . SER A 0 241 . 36.615 -2.926 -16.932 1.00 29.89 241 A 1 ATOM 1940 O OG . SER A 0 241 . 32.910 -0.828 -17.490 1.00 29.89 241 A 1 ATOM 1941 N N . ASP A 0 242 . 35.799 -3.578 -14.937 1.00 29.05 242 A 1 ATOM 1942 C CA . ASP A 0 242 . 36.901 -4.448 -14.552 1.00 29.05 242 A 1 ATOM 1943 C C . ASP A 0 242 . 36.870 -5.736 -15.373 1.00 29.05 242 A 1 ATOM 1944 C CB . ASP A 0 242 . 36.912 -4.718 -13.044 1.00 29.05 242 A 1 ATOM 1945 O O . ASP A 0 242 . 36.223 -6.738 -15.072 1.00 29.05 242 A 1 ATOM 1946 C CG . ASP A 0 242 . 37.626 -3.590 -12.301 1.00 29.05 242 A 1 ATOM 1947 O OD1 . ASP A 0 242 . 38.715 -3.189 -12.778 1.00 29.05 242 A 1 ATOM 1948 O OD2 . ASP A 0 242 . 37.089 -3.153 -11.264 1.00 29.05 242 A 1 ATOM 1949 N N . LYS A 0 243 . 37.646 -5.661 -16.448 1.00 28.69 243 A 1 ATOM 1950 C CA . LYS A 0 243 . 37.948 -6.691 -17.431 1.00 28.69 243 A 1 ATOM 1951 C C . LYS A 0 243 . 38.729 -7.854 -16.801 1.00 28.69 243 A 1 ATOM 1952 C CB . LYS A 0 243 . 38.695 -5.947 -18.546 1.00 28.69 243 A 1 ATOM 1953 O O . LYS A 0 243 . 39.879 -8.100 -17.174 1.00 28.69 243 A 1 ATOM 1954 C CG . LYS A 0 243 . 38.916 -6.716 -19.852 1.00 28.69 243 A 1 ATOM 1955 C CD . LYS A 0 243 . 39.643 -5.760 -20.804 1.00 28.69 243 A 1 ATOM 1956 C CE . LYS A 0 243 . 39.810 -6.375 -22.189 1.00 28.69 243 A 1 ATOM 1957 N NZ . LYS A 0 243 . 40.344 -5.366 -23.133 1.00 28.69 243 A 1 ATOM 1958 N N . ILE A 0 244 . 38.108 -8.583 -15.869 1.00 31.39 244 A 1 ATOM 1959 C CA . ILE A 0 244 . 38.601 -9.877 -15.388 1.00 31.39 244 A 1 ATOM 1960 C C . ILE A 0 244 . 38.524 -10.845 -16.563 1.00 31.39 244 A 1 ATOM 1961 C CB . ILE A 0 244 . 37.888 -10.382 -14.113 1.00 31.39 244 A 1 ATOM 1962 O O . ILE A 0 244 . 37.501 -11.451 -16.878 1.00 31.39 244 A 1 ATOM 1963 C CG1 . ILE A 0 244 . 38.133 -9.371 -12.967 1.00 31.39 244 A 1 ATOM 1964 C CG2 . ILE A 0 244 . 38.428 -11.779 -13.733 1.00 31.39 244 A 1 ATOM 1965 C CD1 . ILE A 0 244 . 37.579 -9.791 -11.600 1.00 31.39 244 A 1 ATOM 1966 N N . LEU A 0 245 . 39.656 -10.918 -17.253 1.00 29.12 245 A 1 ATOM 1967 C CA . LEU A 0 245 . 39.905 -11.726 -18.427 1.00 29.12 245 A 1 ATOM 1968 C C . LEU A 0 245 . 39.983 -13.205 -18.022 1.00 29.12 245 A 1 ATOM 1969 C CB . LEU A 0 245 . 41.169 -11.146 -19.097 1.00 29.12 245 A 1 ATOM 1970 O O . LEU A 0 245 . 41.048 -13.822 -18.066 1.00 29.12 245 A 1 ATOM 1971 C CG . LEU A 0 245 . 41.650 -11.854 -20.373 1.00 29.12 245 A 1 ATOM 1972 C CD1 . LEU A 0 245 . 40.591 -11.882 -21.477 1.00 29.12 245 A 1 ATOM 1973 C CD2 . LEU A 0 245 . 42.901 -11.160 -20.912 1.00 29.12 245 A 1 ATOM 1974 N N . ASN A 0 246 . 38.829 -13.784 -17.689 1.00 30.36 246 A 1 ATOM 1975 C CA . ASN A 0 246 . 38.607 -15.227 -17.668 1.00 30.36 246 A 1 ATOM 1976 C C . ASN A 0 246 . 38.622 -15.751 -19.112 1.00 30.36 246 A 1 ATOM 1977 C CB . ASN A 0 246 . 37.320 -15.561 -16.886 1.00 30.36 246 A 1 ATOM 1978 O O . ASN A 0 246 . 37.627 -16.241 -19.644 1.00 30.36 246 A 1 ATOM 1979 C CG . ASN A 0 246 . 37.485 -15.463 -15.378 1.00 30.36 246 A 1 ATOM 1980 N ND2 . ASN A 0 246 . 36.409 -15.579 -14.637 1.00 30.36 246 A 1 ATOM 1981 O OD1 . ASN A 0 246 . 38.568 -15.307 -14.841 1.00 30.36 246 A 1 ATOM 1982 N N . THR A 0 247 . 39.784 -15.631 -19.760 1.00 26.77 247 A 1 ATOM 1983 C CA . THR A 0 247 . 40.102 -16.447 -20.931 1.00 26.77 247 A 1 ATOM 1984 C C . THR A 0 247 . 39.937 -17.895 -20.485 1.00 26.77 247 A 1 ATOM 1985 C CB . THR A 0 247 . 41.556 -16.276 -21.416 1.00 26.77 247 A 1 ATOM 1986 O O . THR A 0 247 . 40.497 -18.246 -19.441 1.00 26.77 247 A 1 ATOM 1987 C CG2 . THR A 0 247 . 41.750 -16.781 -22.845 1.00 26.77 247 A 1 ATOM 1988 O OG1 . THR A 0 247 . 41.945 -14.928 -21.447 1.00 26.77 247 A 1 ATOM 1989 N N . PRO A 0 248 . 39.229 -18.762 -21.225 1.00 30.05 248 A 1 ATOM 1990 C CA . PRO A 0 248 . 39.369 -20.186 -20.985 1.00 30.05 248 A 1 ATOM 1991 C C . PRO A 0 248 . 40.851 -20.520 -21.170 1.00 30.05 248 A 1 ATOM 1992 C CB . PRO A 0 248 . 38.458 -20.868 -22.010 1.00 30.05 248 A 1 ATOM 1993 O O . PRO A 0 248 . 41.390 -20.321 -22.261 1.00 30.05 248 A 1 ATOM 1994 C CG . PRO A 0 248 . 38.365 -19.853 -23.152 1.00 30.05 248 A 1 ATOM 1995 C CD . PRO A 0 248 . 38.464 -18.506 -22.437 1.00 30.05 248 A 1 ATOM 1996 N N . THR A 0 249 . 41.523 -20.974 -20.108 1.00 29.22 249 A 1 ATOM 1997 C CA . THR A 0 249 . 42.916 -21.433 -20.179 1.00 29.22 249 A 1 ATOM 1998 C C . THR A 0 249 . 42.943 -22.713 -21.001 1.00 29.22 249 A 1 ATOM 1999 C CB . THR A 0 249 . 43.550 -21.625 -18.792 1.00 29.22 249 A 1 ATOM 2000 O O . THR A 0 249 . 42.904 -23.825 -20.479 1.00 29.22 249 A 1 ATOM 2001 C CG2 . THR A 0 249 . 45.028 -22.016 -18.864 1.00 29.22 249 A 1 ATOM 2002 O OG1 . THR A 0 249 . 43.511 -20.400 -18.101 1.00 29.22 249 A 1 ATOM 2003 N N . LEU A 0 250 . 42.949 -22.533 -22.319 1.00 29.18 250 A 1 ATOM 2004 C CA . LEU A 0 250 . 43.064 -23.580 -23.309 1.00 29.18 250 A 1 ATOM 2005 C C . LEU A 0 250 . 44.493 -24.107 -23.195 1.00 29.18 250 A 1 ATOM 2006 C CB . LEU A 0 250 . 42.679 -22.995 -24.683 1.00 29.18 250 A 1 ATOM 2007 O O . LEU A 0 250 . 45.435 -23.531 -23.738 1.00 29.18 250 A 1 ATOM 2008 C CG . LEU A 0 250 . 42.301 -24.046 -25.742 1.00 29.18 250 A 1 ATOM 2009 C CD1 . LEU A 0 250 . 41.745 -23.338 -26.980 1.00 29.18 250 A 1 ATOM 2010 C CD2 . LEU A 0 250 . 43.475 -24.919 -26.184 1.00 29.18 250 A 1 ATOM 2011 N N . VAL A 0 251 . 44.650 -25.170 -22.409 1.00 32.37 251 A 1 ATOM 2012 C CA . VAL A 0 251 . 45.918 -25.877 -22.257 1.00 32.37 251 A 1 ATOM 2013 C C . VAL A 0 251 . 46.225 -26.556 -23.590 1.00 32.37 251 A 1 ATOM 2014 C CB . VAL A 0 251 . 45.880 -26.869 -21.072 1.00 32.37 251 A 1 ATOM 2015 O O . VAL A 0 251 . 45.793 -27.678 -23.846 1.00 32.37 251 A 1 ATOM 2016 C CG1 . VAL A 0 251 . 47.225 -27.588 -20.900 1.00 32.37 251 A 1 ATOM 2017 C CG2 . VAL A 0 251 . 45.583 -26.149 -19.748 1.00 32.37 251 A 1 ATOM 2018 N N . GLU A 0 252 . 46.959 -25.856 -24.457 1.00 33.36 252 A 1 ATOM 2019 C CA . GLU A 0 252 . 47.595 -26.447 -25.633 1.00 33.36 252 A 1 ATOM 2020 C C . GLU A 0 252 . 48.690 -27.428 -25.181 1.00 33.36 252 A 1 ATOM 2021 C CB . GLU A 0 252 . 48.169 -25.383 -26.593 1.00 33.36 252 A 1 ATOM 2022 O O . GLU A 0 252 . 49.885 -27.127 -25.202 1.00 33.36 252 A 1 ATOM 2023 C CG . GLU A 0 252 . 47.123 -24.615 -27.414 1.00 33.36 252 A 1 ATOM 2024 C CD . GLU A 0 252 . 47.772 -23.943 -28.639 1.00 33.36 252 A 1 ATOM 2025 O OE1 . GLU A 0 252 . 47.390 -24.302 -29.778 1.00 33.36 252 A 1 ATOM 2026 O OE2 . GLU A 0 252 . 48.670 -23.090 -28.443 1.00 33.36 252 A 1 ATOM 2027 N N . GLU A 0 253 . 48.292 -28.641 -24.792 1.00 32.03 253 A 1 ATOM 2028 C CA . GLU A 0 253 . 49.204 -29.782 -24.798 1.00 32.03 253 A 1 ATOM 2029 C C . GLU A 0 253 . 49.626 -30.055 -26.247 1.00 32.03 253 A 1 ATOM 2030 C CB . GLU A 0 253 . 48.586 -31.032 -24.155 1.00 32.03 253 A 1 ATOM 2031 O O . GLU A 0 253 . 48.918 -30.705 -27.021 1.00 32.03 253 A 1 ATOM 2032 C CG . GLU A 0 253 . 48.643 -31.021 -22.617 1.00 32.03 253 A 1 ATOM 2033 C CD . GLU A 0 253 . 49.219 -32.338 -22.069 1.00 32.03 253 A 1 ATOM 2034 O OE1 . GLU A 0 253 . 50.201 -32.263 -21.294 1.00 32.03 253 A 1 ATOM 2035 O OE2 . GLU A 0 253 . 48.714 -33.411 -22.468 1.00 32.03 253 A 1 ATOM 2036 N N . ALA A 0 254 . 50.794 -29.520 -26.613 1.00 31.88 254 A 1 ATOM 2037 C CA . ALA A 0 254 . 51.391 -29.580 -27.945 1.00 31.88 254 A 1 ATOM 2038 C C . ALA A 0 254 . 51.805 -31.013 -28.349 1.00 31.88 254 A 1 ATOM 2039 C CB . ALA A 0 254 . 52.545 -28.570 -27.991 1.00 31.88 254 A 1 ATOM 2040 O O . ALA A 0 254 . 52.986 -31.351 -28.481 1.00 31.88 254 A 1 ATOM 2041 N N . THR A 0 255 . 50.816 -31.875 -28.572 1.00 29.84 255 A 1 ATOM 2042 C CA . THR A 0 255 . 50.991 -33.268 -28.983 1.00 29.84 255 A 1 ATOM 2043 C C . THR A 0 255 . 51.328 -33.346 -30.472 1.00 29.84 255 A 1 ATOM 2044 C CB . THR A 0 255 . 49.793 -34.145 -28.581 1.00 29.84 255 A 1 ATOM 2045 O O . THR A 0 255 . 50.552 -33.005 -31.365 1.00 29.84 255 A 1 ATOM 2046 C CG2 . THR A 0 255 . 49.870 -34.521 -27.103 1.00 29.84 255 A 1 ATOM 2047 O OG1 . THR A 0 255 . 48.560 -33.497 -28.775 1.00 29.84 255 A 1 ATOM 2048 N N . THR A 0 256 . 52.567 -33.752 -30.752 1.00 34.20 256 A 1 ATOM 2049 C CA . THR A 0 256 . 53.162 -33.681 -32.092 1.00 34.20 256 A 1 ATOM 2050 C C . THR A 0 256 . 52.504 -34.664 -33.063 1.00 34.20 256 A 1 ATOM 2051 C CB . THR A 0 256 . 54.671 -33.942 -32.010 1.00 34.20 256 A 1 ATOM 2052 O O . THR A 0 256 . 52.329 -35.841 -32.758 1.00 34.20 256 A 1 ATOM 2053 C CG2 . THR A 0 256 . 55.404 -33.675 -33.324 1.00 34.20 256 A 1 ATOM 2054 O OG1 . THR A 0 256 . 55.265 -33.090 -31.057 1.00 34.20 256 A 1 ATOM 2055 N N . THR A 0 257 . 52.186 -34.199 -34.273 1.00 30.64 257 A 1 ATOM 2056 C CA . THR A 0 257 . 51.467 -34.978 -35.289 1.00 30.64 257 A 1 ATOM 2057 C C . THR A 0 257 . 52.197 -36.259 -35.712 1.00 30.64 257 A 1 ATOM 2058 C CB . THR A 0 257 . 51.250 -34.123 -36.552 1.00 30.64 257 A 1 ATOM 2059 O O . THR A 0 257 . 53.216 -36.197 -36.402 1.00 30.64 257 A 1 ATOM 2060 C CG2 . THR A 0 257 . 50.204 -34.721 -37.494 1.00 30.64 257 A 1 ATOM 2061 O OG1 . THR A 0 257 . 50.835 -32.817 -36.227 1.00 30.64 257 A 1 ATOM 2062 N N . SER A 0 258 . 51.610 -37.427 -35.429 1.00 34.38 258 A 1 ATOM 2063 C CA . SER A 0 258 . 51.666 -38.612 -36.304 1.00 34.38 258 A 1 ATOM 2064 C C . SER A 0 258 . 50.592 -39.636 -35.934 1.00 34.38 258 A 1 ATOM 2065 C CB . SER A 0 258 . 53.033 -39.304 -36.278 1.00 34.38 258 A 1 ATOM 2066 O O . SER A 0 258 . 50.490 -40.071 -34.794 1.00 34.38 258 A 1 ATOM 2067 O OG . SER A 0 258 . 53.892 -38.638 -37.184 1.00 34.38 258 A 1 ATOM 2068 N N . SER A 0 259 . 49.806 -40.046 -36.926 1.00 32.34 259 A 1 ATOM 2069 C CA . SER A 0 259 . 48.796 -41.102 -36.820 1.00 32.34 259 A 1 ATOM 2070 C C . SER A 0 259 . 49.408 -42.497 -36.651 1.00 32.34 259 A 1 ATOM 2071 C CB . SER A 0 259 . 48.006 -41.118 -38.135 1.00 32.34 259 A 1 ATOM 2072 O O . SER A 0 259 . 50.336 -42.811 -37.398 1.00 32.34 259 A 1 ATOM 2073 O OG . SER A 0 259 . 48.910 -41.264 -39.224 1.00 32.34 259 A 1 ATOM 2074 N N . ILE A 0 260 . 48.798 -43.356 -35.824 1.00 35.65 260 A 1 ATOM 2075 C CA . ILE A 0 260 . 48.318 -44.724 -36.153 1.00 35.65 260 A 1 ATOM 2076 C C . ILE A 0 260 . 47.665 -45.357 -34.900 1.00 35.65 260 A 1 ATOM 2077 C CB . ILE A 0 260 . 49.416 -45.602 -36.824 1.00 35.65 260 A 1 ATOM 2078 O O . ILE A 0 260 . 47.958 -44.956 -33.779 1.00 35.65 260 A 1 ATOM 2079 C CG1 . ILE A 0 260 . 49.298 -45.450 -38.367 1.00 35.65 260 A 1 ATOM 2080 C CG2 . ILE A 0 260 . 49.364 -47.106 -36.496 1.00 35.65 260 A 1 ATOM 2081 C CD1 . ILE A 0 260 . 50.617 -45.685 -39.113 1.00 35.65 260 A 1 ATOM 2082 N N . SER A 0 261 . 46.719 -46.276 -35.112 1.00 33.31 261 A 1 ATOM 2083 C CA . SER A 0 261 . 45.788 -46.817 -34.108 1.00 33.31 261 A 1 ATOM 2084 C C . SER A 0 261 . 46.381 -47.798 -33.082 1.00 33.31 261 A 1 ATOM 2085 C CB . SER A 0 261 . 44.658 -47.568 -34.830 1.00 33.31 261 A 1 ATOM 2086 O O . SER A 0 261 . 47.359 -48.479 -33.369 1.00 33.31 261 A 1 ATOM 2087 O OG . SER A 0 261 . 44.160 -46.846 -35.946 1.00 33.31 261 A 1 ATOM 2088 N N . GLU A 0 262 . 45.670 -47.915 -31.951 1.00 29.81 262 A 1 ATOM 2089 C CA . GLU A 0 262 . 45.421 -49.126 -31.135 1.00 29.81 262 A 1 ATOM 2090 C C . GLU A 0 262 . 46.564 -50.142 -30.909 1.00 29.81 262 A 1 ATOM 2091 C CB . GLU A 0 262 . 44.202 -49.879 -31.711 1.00 29.81 262 A 1 ATOM 2092 O O . GLU A 0 262 . 46.844 -50.968 -31.775 1.00 29.81 262 A 1 ATOM 2093 C CG . GLU A 0 262 . 42.878 -49.103 -31.618 1.00 29.81 262 A 1 ATOM 2094 C CD . GLU A 0 262 . 41.718 -49.848 -32.303 1.00 29.81 262 A 1 ATOM 2095 O OE1 . GLU A 0 262 . 40.607 -49.847 -31.730 1.00 29.81 262 A 1 ATOM 2096 O OE2 . GLU A 0 262 . 41.931 -50.368 -33.425 1.00 29.81 262 A 1 ATOM 2097 N N . SER A 0 263 . 47.094 -50.183 -29.675 1.00 38.70 263 A 1 ATOM 2098 C CA . SER A 0 263 . 47.232 -51.415 -28.859 1.00 38.70 263 A 1 ATOM 2099 C C . SER A 0 263 . 47.866 -51.129 -27.483 1.00 38.70 263 A 1 ATOM 2100 C CB . SER A 0 263 . 48.094 -52.495 -29.540 1.00 38.70 263 A 1 ATOM 2101 O O . SER A 0 263 . 48.884 -50.453 -27.421 1.00 38.70 263 A 1 ATOM 2102 O OG . SER A 0 263 . 47.291 -53.570 -29.997 1.00 38.70 263 A 1 ATOM 2103 N N . ASP A 0 264 . 47.284 -51.708 -26.424 1.00 35.93 264 A 1 ATOM 2104 C CA . ASP A 0 264 . 47.917 -52.265 -25.204 1.00 35.93 264 A 1 ATOM 2105 C C . ASP A 0 264 . 49.005 -51.435 -24.456 1.00 35.93 264 A 1 ATOM 2106 C CB . ASP A 0 264 . 48.374 -53.695 -25.566 1.00 35.93 264 A 1 ATOM 2107 O O . ASP A 0 264 . 50.124 -51.284 -24.934 1.00 35.93 264 A 1 ATOM 2108 C CG . ASP A 0 264 . 47.243 -54.531 -26.191 1.00 35.93 264 A 1 ATOM 2109 O OD1 . ASP A 0 264 . 46.068 -54.309 -25.819 1.00 35.93 264 A 1 ATOM 2110 O OD2 . ASP A 0 264 . 47.546 -55.356 -27.084 1.00 35.93 264 A 1 ATOM 2111 N N . LEU A 0 265 . 48.722 -50.820 -23.290 1.00 33.89 265 A 1 ATOM 2112 C CA . LEU A 0 265 . 48.597 -51.391 -21.916 1.00 33.89 265 A 1 ATOM 2113 C C . LEU A 0 265 . 49.912 -51.374 -21.087 1.00 33.89 265 A 1 ATOM 2114 C CB . LEU A 0 265 . 48.035 -52.837 -21.880 1.00 33.89 265 A 1 ATOM 2115 O O . LEU A 0 265 . 50.894 -51.955 -21.531 1.00 33.89 265 A 1 ATOM 2116 C CG . LEU A 0 265 . 46.508 -53.025 -21.911 1.00 33.89 265 A 1 ATOM 2117 C CD1 . LEU A 0 265 . 46.186 -54.498 -22.174 1.00 33.89 265 A 1 ATOM 2118 C CD2 . LEU A 0 265 . 45.865 -52.647 -20.575 1.00 33.89 265 A 1 ATOM 2119 N N . ILE A 0 266 . 49.823 -50.907 -19.818 1.00 37.04 266 A 1 ATOM 2120 C CA . ILE A 0 266 . 50.652 -51.308 -18.634 1.00 37.04 266 A 1 ATOM 2121 C C . ILE A 0 266 . 52.145 -50.855 -18.653 1.00 37.04 266 A 1 ATOM 2122 C CB . ILE A 0 266 . 50.437 -52.847 -18.440 1.00 37.04 266 A 1 ATOM 2123 O O . ILE A 0 266 . 52.777 -50.880 -19.700 1.00 37.04 266 A 1 ATOM 2124 C CG1 . ILE A 0 266 . 48.978 -53.126 -17.994 1.00 37.04 266 A 1 ATOM 2125 C CG2 . ILE A 0 266 . 51.407 -53.614 -17.520 1.00 37.04 266 A 1 ATOM 2126 C CD1 . ILE A 0 266 . 48.556 -54.597 -18.113 1.00 37.04 266 A 1 ATOM 2127 N N . ASP A 0 267 . 52.852 -50.490 -17.567 1.00 36.89 267 A 1 ATOM 2128 C CA . ASP A 0 267 . 52.586 -50.046 -16.170 1.00 36.89 267 A 1 ATOM 2129 C C . ASP A 0 267 . 53.969 -49.644 -15.540 1.00 36.89 267 A 1 ATOM 2130 C CB . ASP A 0 267 . 51.900 -51.177 -15.365 1.00 36.89 267 A 1 ATOM 2131 O O . ASP A 0 267 . 54.976 -49.604 -16.247 1.00 36.89 267 A 1 ATOM 2132 C CG . ASP A 0 267 . 51.421 -50.844 -13.946 1.00 36.89 267 A 1 ATOM 2133 O OD1 . ASP A 0 267 . 51.376 -49.641 -13.601 1.00 36.89 267 A 1 ATOM 2134 O OD2 . ASP A 0 267 . 51.074 -51.806 -13.228 1.00 36.89 267 A 1 ATOM 2135 N N . GLU A 0 268 . 54.036 -49.404 -14.226 1.00 36.07 268 A 1 ATOM 2136 C CA . GLU A 0 268 . 55.213 -49.300 -13.334 1.00 36.07 268 A 1 ATOM 2137 C C . GLU A 0 268 . 56.072 -48.010 -13.317 1.00 36.07 268 A 1 ATOM 2138 C CB . GLU A 0 268 . 56.070 -50.579 -13.274 1.00 36.07 268 A 1 ATOM 2139 O O . GLU A 0 268 . 57.080 -47.819 -13.997 1.00 36.07 268 A 1 ATOM 2140 C CG . GLU A 0 268 . 55.335 -51.767 -12.626 1.00 36.07 268 A 1 ATOM 2141 C CD . GLU A 0 268 . 56.326 -52.783 -12.031 1.00 36.07 268 A 1 ATOM 2142 O OE1 . GLU A 0 268 . 56.426 -52.851 -10.782 1.00 36.07 268 A 1 ATOM 2143 O OE2 . GLU A 0 268 . 57.009 -53.486 -12.814 1.00 36.07 268 A 1 ATOM 2144 N N . SER A 0 269 . 55.727 -47.198 -12.319 1.00 31.60 269 A 1 ATOM 2145 C CA . SER A 0 269 . 56.534 -46.241 -11.547 1.00 31.60 269 A 1 ATOM 2146 C C . SER A 0 269 . 57.982 -46.623 -11.162 1.00 31.60 269 A 1 ATOM 2147 C CB . SER A 0 269 . 55.804 -46.135 -10.200 1.00 31.60 269 A 1 ATOM 2148 O O . SER A 0 269 . 58.235 -47.762 -10.764 1.00 31.60 269 A 1 ATOM 2149 O OG . SER A 0 269 . 55.690 -47.423 -9.607 1.00 31.60 269 A 1 ATOM 2150 N N . GLN A 0 270 . 58.857 -45.605 -11.041 1.00 37.68 270 A 1 ATOM 2151 C CA . GLN A 0 270 . 59.781 -45.320 -9.903 1.00 37.68 270 A 1 ATOM 2152 C C . GLN A 0 270 . 60.502 -43.959 -10.152 1.00 37.68 270 A 1 ATOM 2153 C CB . GLN A 0 270 . 60.768 -46.490 -9.671 1.00 37.68 270 A 1 ATOM 2154 O O . GLN A 0 270 . 60.837 -43.660 -11.291 1.00 37.68 270 A 1 ATOM 2155 C CG . GLN A 0 270 . 60.281 -47.406 -8.523 1.00 37.68 270 A 1 ATOM 2156 C CD . GLN A 0 270 . 60.782 -48.839 -8.637 1.00 37.68 270 A 1 ATOM 2157 N NE2 . GLN A 0 270 . 60.026 -49.702 -9.275 1.00 37.68 270 A 1 ATOM 2158 O OE1 . GLN A 0 270 . 61.836 -49.194 -8.131 1.00 37.68 270 A 1 ATOM 2159 N N . ARG A 0 271 . 60.551 -42.986 -9.216 1.00 34.32 271 A 1 ATOM 2160 C CA . ARG A 0 271 . 61.402 -42.854 -7.996 1.00 34.32 271 A 1 ATOM 2161 C C . ARG A 0 271 . 62.923 -42.791 -8.272 1.00 34.32 271 A 1 ATOM 2162 C CB . ARG A 0 271 . 61.117 -43.954 -6.955 1.00 34.32 271 A 1 ATOM 2163 O O . ARG A 0 271 . 63.412 -43.675 -8.961 1.00 34.32 271 A 1 ATOM 2164 C CG . ARG A 0 271 . 59.864 -43.729 -6.089 1.00 34.32 271 A 1 ATOM 2165 C CD . ARG A 0 271 . 59.938 -44.507 -4.762 1.00 34.32 271 A 1 ATOM 2166 N NE . ARG A 0 271 . 61.073 -44.046 -3.933 1.00 34.32 271 A 1 ATOM 2167 N NH1 . ARG A 0 271 . 60.458 -44.915 -1.899 1.00 34.32 271 A 1 ATOM 2168 N NH2 . ARG A 0 271 . 62.356 -43.740 -2.089 1.00 34.32 271 A 1 ATOM 2169 C CZ . ARG A 0 271 . 61.289 -44.242 -2.647 1.00 34.32 271 A 1 ATOM 2170 N N . THR A 0 272 . 63.750 -41.889 -7.709 1.00 31.26 272 A 1 ATOM 2171 C CA . THR A 0 272 . 63.596 -40.598 -6.967 1.00 31.26 272 A 1 ATOM 2172 C C . THR A 0 272 . 64.967 -39.844 -7.020 1.00 31.26 272 A 1 ATOM 2173 C CB . THR A 0 272 . 63.231 -40.795 -5.463 1.00 31.26 272 A 1 ATOM 2174 O O . THR A 0 272 . 65.930 -40.399 -7.541 1.00 31.26 272 A 1 ATOM 2175 C CG2 . THR A 0 272 . 62.578 -39.575 -4.795 1.00 31.26 272 A 1 ATOM 2176 O OG1 . THR A 0 272 . 62.210 -41.732 -5.238 1.00 31.26 272 A 1 ATOM 2177 N N . ASP A 0 273 . 65.060 -38.648 -6.411 1.00 35.20 273 A 1 ATOM 2178 C CA . ASP A 0 273 . 66.227 -38.068 -5.686 1.00 35.20 273 A 1 ATOM 2179 C C . ASP A 0 273 . 67.152 -36.994 -6.339 1.00 35.20 273 A 1 ATOM 2180 C CB . ASP A 0 273 . 67.061 -39.139 -4.937 1.00 35.20 273 A 1 ATOM 2181 O O . ASP A 0 273 . 67.652 -37.147 -7.449 1.00 35.20 273 A 1 ATOM 2182 C CG . ASP A 0 273 . 66.258 -39.980 -3.935 1.00 35.20 273 A 1 ATOM 2183 O OD1 . ASP A 0 273 . 65.366 -39.403 -3.277 1.00 35.20 273 A 1 ATOM 2184 O OD2 . ASP A 0 273 . 66.533 -41.195 -3.815 1.00 35.20 273 A 1 ATOM 2185 N N . GLN A 0 274 . 67.477 -35.988 -5.496 1.00 36.35 274 A 1 ATOM 2186 C CA . GLN A 0 274 . 68.666 -35.093 -5.432 1.00 36.35 274 A 1 ATOM 2187 C C . GLN A 0 274 . 68.730 -33.718 -6.165 1.00 36.35 274 A 1 ATOM 2188 C CB . GLN A 0 274 . 69.980 -35.902 -5.454 1.00 36.35 274 A 1 ATOM 2189 O O . GLN A 0 274 . 69.202 -33.579 -7.290 1.00 36.35 274 A 1 ATOM 2190 C CG . GLN A 0 274 . 70.214 -36.554 -4.077 1.00 36.35 274 A 1 ATOM 2191 C CD . GLN A 0 274 . 71.148 -37.757 -4.112 1.00 36.35 274 A 1 ATOM 2192 N NE2 . GLN A 0 274 . 70.694 -38.911 -3.670 1.00 36.35 274 A 1 ATOM 2193 O OE1 . GLN A 0 274 . 72.301 -37.705 -4.509 1.00 36.35 274 A 1 ATOM 2194 N N . GLU A 0 275 . 68.369 -32.686 -5.386 1.00 32.17 275 A 1 ATOM 2195 C CA . GLU A 0 275 . 68.938 -31.315 -5.267 1.00 32.17 275 A 1 ATOM 2196 C C . GLU A 0 275 . 70.429 -31.291 -4.791 1.00 32.17 275 A 1 ATOM 2197 C CB . GLU A 0 275 . 68.103 -30.666 -4.132 1.00 32.17 275 A 1 ATOM 2198 O O . GLU A 0 275 . 70.920 -32.352 -4.392 1.00 32.17 275 A 1 ATOM 2199 C CG . GLU A 0 275 . 66.990 -29.706 -4.554 1.00 32.17 275 A 1 ATOM 2200 C CD . GLU A 0 275 . 66.610 -28.847 -3.337 1.00 32.17 275 A 1 ATOM 2201 O OE1 . GLU A 0 275 . 66.905 -27.631 -3.377 1.00 32.17 275 A 1 ATOM 2202 O OE2 . GLU A 0 275 . 66.109 -29.435 -2.353 1.00 32.17 275 A 1 ATOM 2203 N N . PRO A 0 276 . 71.117 -30.126 -4.603 1.00 42.71 276 A 1 ATOM 2204 C CA . PRO A 0 276 . 71.078 -28.815 -5.289 1.00 42.71 276 A 1 ATOM 2205 C C . PRO A 0 276 . 72.529 -28.287 -5.590 1.00 42.71 276 A 1 ATOM 2206 C CB . PRO A 0 276 . 70.331 -27.931 -4.279 1.00 42.71 276 A 1 ATOM 2207 O O . PRO A 0 276 . 73.356 -29.054 -6.072 1.00 42.71 276 A 1 ATOM 2208 C CG . PRO A 0 276 . 70.869 -28.424 -2.929 1.00 42.71 276 A 1 ATOM 2209 C CD . PRO A 0 276 . 71.501 -29.794 -3.233 1.00 42.71 276 A 1 ATOM 2210 N N . GLU A 0 277 . 72.843 -27.013 -5.260 1.00 36.97 277 A 1 ATOM 2211 C CA . GLU A 0 277 . 74.151 -26.292 -5.320 1.00 36.97 277 A 1 ATOM 2212 C C . GLU A 0 277 . 74.682 -25.851 -6.718 1.00 36.97 277 A 1 ATOM 2213 C CB . GLU A 0 277 . 75.233 -27.020 -4.479 1.00 36.97 277 A 1 ATOM 2214 O O . GLU A 0 277 . 74.542 -26.569 -7.702 1.00 36.97 277 A 1 ATOM 2215 C CG . GLU A 0 277 . 74.991 -26.880 -2.962 1.00 36.97 277 A 1 ATOM 2216 C CD . GLU A 0 277 . 76.141 -27.418 -2.083 1.00 36.97 277 A 1 ATOM 2217 O OE1 . GLU A 0 277 . 75.845 -27.875 -0.955 1.00 36.97 277 A 1 ATOM 2218 O OE2 . GLU A 0 277 . 77.320 -27.328 -2.500 1.00 36.97 277 A 1 ATOM 2219 N N . SER A 0 278 . 75.327 -24.678 -6.903 1.00 39.08 278 A 1 ATOM 2220 C CA . SER A 0 278 . 75.458 -23.458 -6.065 1.00 39.08 278 A 1 ATOM 2221 C C . SER A 0 278 . 75.898 -22.212 -6.892 1.00 39.08 278 A 1 ATOM 2222 C CB . SER A 0 278 . 76.478 -23.649 -4.922 1.00 39.08 278 A 1 ATOM 2223 O O . SER A 0 278 . 76.198 -22.314 -8.078 1.00 39.08 278 A 1 ATOM 2224 O OG . SER A 0 278 . 77.807 -23.740 -5.394 1.00 39.08 278 A 1 ATOM 2225 N N . ASP A 0 279 . 75.954 -21.046 -6.226 1.00 36.27 279 A 1 ATOM 2226 C CA . ASP A 0 279 . 76.828 -19.870 -6.464 1.00 36.27 279 A 1 ATOM 2227 C C . ASP A 0 279 . 76.944 -19.191 -7.855 1.00 36.27 279 A 1 ATOM 2228 C CB . ASP A 0 279 . 78.242 -20.176 -5.940 1.00 36.27 279 A 1 ATOM 2229 O O . ASP A 0 279 . 77.584 -19.685 -8.780 1.00 36.27 279 A 1 ATOM 2230 C CG . ASP A 0 279 . 78.255 -20.622 -4.483 1.00 36.27 279 A 1 ATOM 2231 O OD1 . ASP A 0 279 . 77.588 -19.939 -3.675 1.00 36.27 279 A 1 ATOM 2232 O OD2 . ASP A 0 279 . 78.930 -21.635 -4.193 1.00 36.27 279 A 1 ATOM 2233 N N . LEU A 0 280 . 76.599 -17.894 -7.916 1.00 39.80 280 A 1 ATOM 2234 C CA . LEU A 0 280 . 77.569 -16.807 -7.640 1.00 39.80 280 A 1 ATOM 2235 C C . LEU A 0 280 . 76.884 -15.425 -7.548 1.00 39.80 280 A 1 ATOM 2236 C CB . LEU A 0 280 . 78.721 -16.776 -8.673 1.00 39.80 280 A 1 ATOM 2237 O O . LEU A 0 280 . 75.786 -15.230 -8.062 1.00 39.80 280 A 1 ATOM 2238 C CG . LEU A 0 280 . 79.989 -17.542 -8.233 1.00 39.80 280 A 1 ATOM 2239 C CD1 . LEU A 0 280 . 81.013 -17.536 -9.368 1.00 39.80 280 A 1 ATOM 2240 C CD2 . LEU A 0 280 . 80.667 -16.910 -7.008 1.00 39.80 280 A 1 ATOM 2241 N N . ASN A 0 281 . 77.513 -14.463 -6.856 1.00 34.24 281 A 1 ATOM 2242 C CA . ASN A 0 281 . 76.827 -13.278 -6.317 1.00 34.24 281 A 1 ATOM 2243 C C . ASN A 0 281 . 77.660 -11.967 -6.366 1.00 34.24 281 A 1 ATOM 2244 C CB . ASN A 0 281 . 76.430 -13.651 -4.865 1.00 34.24 281 A 1 ATOM 2245 O O . ASN A 0 281 . 78.862 -11.982 -6.106 1.00 34.24 281 A 1 ATOM 2246 C CG . ASN A 0 281 . 75.512 -12.669 -4.152 1.00 34.24 281 A 1 ATOM 2247 N ND2 . ASN A 0 281 . 75.364 -12.798 -2.855 1.00 34.24 281 A 1 ATOM 2248 O OD1 . ASN A 0 281 . 74.933 -11.765 -4.724 1.00 34.24 281 A 1 ATOM 2249 N N . ASN A 0 282 . 76.938 -10.845 -6.509 1.00 32.69 282 A 1 ATOM 2250 C CA . ASN A 0 282 . 77.158 -9.531 -5.870 1.00 32.69 282 A 1 ATOM 2251 C C . ASN A 0 282 . 78.101 -8.451 -6.464 1.00 32.69 282 A 1 ATOM 2252 C CB . ASN A 0 282 . 77.436 -9.727 -4.356 1.00 32.69 282 A 1 ATOM 2253 O O . ASN A 0 282 . 79.094 -8.730 -7.129 1.00 32.69 282 A 1 ATOM 2254 C CG . ASN A 0 282 . 76.585 -8.844 -3.463 1.00 32.69 282 A 1 ATOM 2255 N ND2 . ASN A 0 282 . 76.439 -9.198 -2.209 1.00 32.69 282 A 1 ATOM 2256 O OD1 . ASN A 0 282 . 76.062 -7.818 -3.861 1.00 32.69 282 A 1 ATOM 2257 N N . SER A 0 283 . 77.825 -7.219 -5.993 1.00 35.23 283 A 1 ATOM 2258 C CA . SER A 0 283 . 78.718 -6.058 -5.790 1.00 35.23 283 A 1 ATOM 2259 C C . SER A 0 283 . 78.957 -5.090 -6.968 1.00 35.23 283 A 1 ATOM 2260 C CB . SER A 0 283 . 80.048 -6.560 -5.206 1.00 35.23 283 A 1 ATOM 2261 O O . SER A 0 283 . 79.331 -5.532 -8.048 1.00 35.23 283 A 1 ATOM 2262 O OG . SER A 0 283 . 80.861 -5.525 -4.693 1.00 35.23 283 A 1 ATOM 2263 N N . SER A 0 284 . 78.875 -3.752 -6.830 1.00 35.58 284 A 1 ATOM 2264 C CA . SER A 0 284 . 78.358 -2.831 -5.775 1.00 35.58 284 A 1 ATOM 2265 C C . SER A 0 284 . 78.226 -1.399 -6.372 1.00 35.58 284 A 1 ATOM 2266 C CB . SER A 0 284 . 79.315 -2.735 -4.565 1.00 35.58 284 A 1 ATOM 2267 O O . SER A 0 284 . 78.529 -1.214 -7.549 1.00 35.58 284 A 1 ATOM 2268 O OG . SER A 0 284 . 79.118 -3.789 -3.650 1.00 35.58 284 A 1 ATOM 2269 N N . ASP A 0 285 . 77.891 -0.400 -5.534 1.00 36.81 285 A 1 ATOM 2270 C CA . ASP A 0 285 . 78.112 1.060 -5.708 1.00 36.81 285 A 1 ATOM 2271 C C . ASP A 0 285 . 77.113 1.844 -6.614 1.00 36.81 285 A 1 ATOM 2272 C CB . ASP A 0 285 . 79.594 1.318 -6.082 1.00 36.81 285 A 1 ATOM 2273 O O . ASP A 0 285 . 76.782 1.406 -7.708 1.00 36.81 285 A 1 ATOM 2274 C CG . ASP A 0 285 . 80.618 0.917 -5.009 1.00 36.81 285 A 1 ATOM 2275 O OD1 . ASP A 0 285 . 80.209 0.552 -3.884 1.00 36.81 285 A 1 ATOM 2276 O OD2 . ASP A 0 285 . 81.823 1.109 -5.282 1.00 36.81 285 A 1 ATOM 2277 N N . ASN A 0 286 . 76.620 3.053 -6.264 1.00 36.73 286 A 1 ATOM 2278 C CA . ASN A 0 286 . 76.764 3.831 -5.016 1.00 36.73 286 A 1 ATOM 2279 C C . ASN A 0 286 . 75.703 4.962 -4.831 1.00 36.73 286 A 1 ATOM 2280 C CB . ASN A 0 286 . 78.173 4.474 -4.980 1.00 36.73 286 A 1 ATOM 2281 O O . ASN A 0 286 . 75.176 5.485 -5.806 1.00 36.73 286 A 1 ATOM 2282 C CG . ASN A 0 286 . 78.913 4.121 -3.702 1.00 36.73 286 A 1 ATOM 2283 N ND2 . ASN A 0 286 . 80.159 3.721 -3.780 1.00 36.73 286 A 1 ATOM 2284 O OD1 . ASN A 0 286 . 78.355 4.186 -2.619 1.00 36.73 286 A 1 ATOM 2285 N N . LEU A 0 287 . 75.530 5.415 -3.575 1.00 37.73 287 A 1 ATOM 2286 C CA . LEU A 0 287 . 75.033 6.740 -3.111 1.00 37.73 287 A 1 ATOM 2287 C C . LEU A 0 287 . 73.601 7.254 -3.444 1.00 37.73 287 A 1 ATOM 2288 C CB . LEU A 0 287 . 76.090 7.822 -3.413 1.00 37.73 287 A 1 ATOM 2289 O O . LEU A 0 287 . 73.400 8.101 -4.309 1.00 37.73 287 A 1 ATOM 2290 C CG . LEU A 0 287 . 77.457 7.621 -2.735 1.00 37.73 287 A 1 ATOM 2291 C CD1 . LEU A 0 287 . 78.427 8.706 -3.199 1.00 37.73 287 A 1 ATOM 2292 C CD2 . LEU A 0 287 . 77.377 7.665 -1.207 1.00 37.73 287 A 1 ATOM 2293 N N . LEU A 0 288 . 72.648 6.883 -2.579 1.00 30.78 288 A 1 ATOM 2294 C CA . LEU A 0 288 . 71.936 7.776 -1.630 1.00 30.78 288 A 1 ATOM 2295 C C . LEU A 0 288 . 71.665 9.262 -2.003 1.00 30.78 288 A 1 ATOM 2296 C CB . LEU A 0 288 . 72.746 7.720 -0.309 1.00 30.78 288 A 1 ATOM 2297 O O . LEU A 0 288 . 72.584 10.082 -1.982 1.00 30.78 288 A 1 ATOM 2298 C CG . LEU A 0 288 . 72.175 8.510 0.888 1.00 30.78 288 A 1 ATOM 2299 C CD1 . LEU A 0 288 . 70.864 7.906 1.393 1.00 30.78 288 A 1 ATOM 2300 C CD2 . LEU A 0 288 . 73.184 8.499 2.039 1.00 30.78 288 A 1 ATOM 2301 N N . ASN A 0 289 . 70.377 9.644 -2.059 1.00 36.19 289 A 1 ATOM 2302 C CA . ASN A 0 289 . 69.833 10.800 -1.313 1.00 36.19 289 A 1 ATOM 2303 C C . ASN A 0 289 . 68.294 10.706 -1.135 1.00 36.19 289 A 1 ATOM 2304 C CB . ASN A 0 289 . 70.286 12.145 -1.928 1.00 36.19 289 A 1 ATOM 2305 O O . ASN A 0 289 . 67.651 9.876 -1.771 1.00 36.19 289 A 1 ATOM 2306 C CG . ASN A 0 289 . 71.140 12.988 -0.984 1.00 36.19 289 A 1 ATOM 2307 N ND2 . ASN A 0 289 . 71.594 14.132 -1.438 1.00 36.19 289 A 1 ATOM 2308 O OD1 . ASN A 0 289 . 71.393 12.681 0.170 1.00 36.19 289 A 1 ATOM 2309 N N . THR A 0 290 . 67.734 11.491 -0.206 1.00 31.41 290 A 1 ATOM 2310 C CA . THR A 0 290 . 66.439 11.245 0.485 1.00 31.41 290 A 1 ATOM 2311 C C . THR A 0 290 . 65.259 12.153 0.008 1.00 31.41 290 A 1 ATOM 2312 C CB . THR A 0 290 . 66.698 11.218 2.017 1.00 31.41 290 A 1 ATOM 2313 O O . THR A 0 290 . 65.442 12.853 -0.987 1.00 31.41 290 A 1 ATOM 2314 C CG2 . THR A 0 290 . 66.547 9.803 2.588 1.00 31.41 290 A 1 ATOM 2315 O OG1 . THR A 0 290 . 68.017 11.583 2.376 1.00 31.41 290 A 1 ATOM 2316 N N . PRO A 0 291 . 64.020 12.091 0.573 1.00 31.38 291 A 1 ATOM 2317 C CA . PRO A 0 291 . 62.786 12.140 -0.228 1.00 31.38 291 A 1 ATOM 2318 C C . PRO A 0 291 . 62.060 13.498 -0.268 1.00 31.38 291 A 1 ATOM 2319 C CB . PRO A 0 291 . 61.875 11.110 0.451 1.00 31.38 291 A 1 ATOM 2320 O O . PRO A 0 291 . 62.250 14.343 0.605 1.00 31.38 291 A 1 ATOM 2321 C CG . PRO A 0 291 . 62.137 11.400 1.926 1.00 31.38 291 A 1 ATOM 2322 C CD . PRO A 0 291 . 63.638 11.682 1.927 1.00 31.38 291 A 1 ATOM 2323 N N . THR A 0 292 . 61.117 13.613 -1.211 1.00 30.47 292 A 1 ATOM 2324 C CA . THR A 0 292 . 60.090 14.669 -1.306 1.00 30.47 292 A 1 ATOM 2325 C C . THR A 0 292 . 58.818 14.053 -1.925 1.00 30.47 292 A 1 ATOM 2326 C CB . THR A 0 292 . 60.579 15.826 -2.199 1.00 30.47 292 A 1 ATOM 2327 O O . THR A 0 292 . 58.966 13.229 -2.830 1.00 30.47 292 A 1 ATOM 2328 C CG2 . THR A 0 292 . 59.678 17.058 -2.169 1.00 30.47 292 A 1 ATOM 2329 O OG1 . THR A 0 292 . 61.843 16.293 -1.786 1.00 30.47 292 A 1 ATOM 2330 N N . PRO A 0 293 . 57.591 14.377 -1.464 1.00 28.86 293 A 1 ATOM 2331 C CA . PRO A 0 293 . 56.357 13.834 -2.042 1.00 28.86 293 A 1 ATOM 2332 C C . PRO A 0 293 . 56.043 14.429 -3.422 1.00 28.86 293 A 1 ATOM 2333 C CB . PRO A 0 293 . 55.252 14.171 -1.035 1.00 28.86 293 A 1 ATOM 2334 O O . PRO A 0 293 . 56.459 15.545 -3.732 1.00 28.86 293 A 1 ATOM 2335 C CG . PRO A 0 293 . 55.749 15.477 -0.418 1.00 28.86 293 A 1 ATOM 2336 C CD . PRO A 0 293 . 57.262 15.262 -0.352 1.00 28.86 293 A 1 ATOM 2337 N N . VAL A 0 294 . 55.253 13.700 -4.215 1.00 32.80 294 A 1 ATOM 2338 C CA . VAL A 0 294 . 54.579 14.238 -5.405 1.00 32.80 294 A 1 ATOM 2339 C C . VAL A 0 294 . 53.150 14.604 -5.014 1.00 32.80 294 A 1 ATOM 2340 C CB . VAL A 0 294 . 54.610 13.247 -6.591 1.00 32.80 294 A 1 ATOM 2341 O O . VAL A 0 294 . 52.286 13.736 -4.941 1.00 32.80 294 A 1 ATOM 2342 C CG1 . VAL A 0 294 . 53.891 13.811 -7.825 1.00 32.80 294 A 1 ATOM 2343 C CG2 . VAL A 0 294 . 56.054 12.929 -7.005 1.00 32.80 294 A 1 ATOM 2344 N N . GLU A 0 295 . 52.911 15.891 -4.770 1.00 28.63 295 A 1 ATOM 2345 C CA . GLU A 0 295 . 51.595 16.485 -5.008 1.00 28.63 295 A 1 ATOM 2346 C C . GLU A 0 295 . 51.607 17.108 -6.408 1.00 28.63 295 A 1 ATOM 2347 C CB . GLU A 0 295 . 51.234 17.560 -3.966 1.00 28.63 295 A 1 ATOM 2348 O O . GLU A 0 295 . 52.257 18.127 -6.629 1.00 28.63 295 A 1 ATOM 2349 C CG . GLU A 0 295 . 50.790 16.991 -2.611 1.00 28.63 295 A 1 ATOM 2350 C CD . GLU A 0 295 . 50.146 18.051 -1.694 1.00 28.63 295 A 1 ATOM 2351 O OE1 . GLU A 0 295 . 49.608 17.639 -0.642 1.00 28.63 295 A 1 ATOM 2352 O OE2 . GLU A 0 295 . 50.220 19.260 -2.015 1.00 28.63 295 A 1 ATOM 2353 N N . GLU A 0 296 . 50.874 16.510 -7.345 1.00 31.89 296 A 1 ATOM 2354 C CA . GLU A 0 296 . 50.464 17.139 -8.603 1.00 31.89 296 A 1 ATOM 2355 C C . GLU A 0 296 . 49.076 16.607 -8.998 1.00 31.89 296 A 1 ATOM 2356 C CB . GLU A 0 296 . 51.434 16.840 -9.769 1.00 31.89 296 A 1 ATOM 2357 O O . GLU A 0 296 . 48.842 15.405 -8.929 1.00 31.89 296 A 1 ATOM 2358 C CG . GLU A 0 296 . 52.749 17.635 -9.760 1.00 31.89 296 A 1 ATOM 2359 C CD . GLU A 0 296 . 53.523 17.517 -11.089 1.00 31.89 296 A 1 ATOM 2360 O OE1 . GLU A 0 296 . 54.144 18.528 -11.496 1.00 31.89 296 A 1 ATOM 2361 O OE2 . GLU A 0 296 . 53.519 16.419 -11.692 1.00 31.89 296 A 1 ATOM 2362 N N . SER A 0 297 . 48.122 17.410 -9.474 1.00 31.13 297 A 1 ATOM 2363 C CA . SER A 0 297 . 47.849 18.827 -9.174 1.00 31.13 297 A 1 ATOM 2364 C C . SER A 0 297 . 46.376 19.112 -9.511 1.00 31.13 297 A 1 ATOM 2365 C CB . SER A 0 297 . 48.749 19.801 -9.956 1.00 31.13 297 A 1 ATOM 2366 O O . SER A 0 297 . 45.857 18.611 -10.509 1.00 31.13 297 A 1 ATOM 2367 O OG . SER A 0 297 . 48.785 19.499 -11.333 1.00 31.13 297 A 1 ATOM 2368 N N . THR A 0 298 . 45.673 19.904 -8.700 1.00 25.45 298 A 1 ATOM 2369 C CA . THR A 0 298 . 44.272 20.272 -8.967 1.00 25.45 298 A 1 ATOM 2370 C C . THR A 0 298 . 44.177 21.265 -10.127 1.00 25.45 298 A 1 ATOM 2371 C CB . THR A 0 298 . 43.593 20.861 -7.717 1.00 25.45 298 A 1 ATOM 2372 O O . THR A 0 298 . 44.699 22.376 -10.056 1.00 25.45 298 A 1 ATOM 2373 C CG2 . THR A 0 298 . 43.126 19.764 -6.764 1.00 25.45 298 A 1 ATOM 2374 O OG1 . THR A 0 298 . 44.486 21.669 -6.982 1.00 25.45 298 A 1 ATOM 2375 N N . THR A 0 299 . 43.477 20.902 -11.206 1.00 28.70 299 A 1 ATOM 2376 C CA . THR A 0 299 . 43.327 21.768 -12.393 1.00 28.70 299 A 1 ATOM 2377 C C . THR A 0 299 . 42.188 22.786 -12.245 1.00 28.70 299 A 1 ATOM 2378 C CB . THR A 0 299 . 43.237 20.968 -13.706 1.00 28.70 299 A 1 ATOM 2379 O O . THR A 0 299 . 41.303 22.893 -13.091 1.00 28.70 299 A 1 ATOM 2380 C CG2 . THR A 0 299 . 43.730 21.795 -14.896 1.00 28.70 299 A 1 ATOM 2381 O OG1 . THR A 0 299 . 44.052 19.817 -13.656 1.00 28.70 299 A 1 ATOM 2382 N N . THR A 0 300 . 42.213 23.578 -11.171 1.00 25.65 300 A 1 ATOM 2383 C CA . THR A 0 300 . 41.328 24.743 -11.028 1.00 25.65 300 A 1 ATOM 2384 C C . THR A 0 300 . 41.939 25.927 -11.776 1.00 25.65 300 A 1 ATOM 2385 C CB . THR A 0 300 . 41.055 25.085 -9.555 1.00 25.65 300 A 1 ATOM 2386 O O . THR A 0 300 . 42.754 26.666 -11.225 1.00 25.65 300 A 1 ATOM 2387 C CG2 . THR A 0 300 . 40.002 26.186 -9.411 1.00 25.65 300 A 1 ATOM 2388 O OG1 . THR A 0 300 . 40.552 23.951 -8.890 1.00 25.65 300 A 1 ATOM 2389 N N . SER A 0 301 . 41.574 26.113 -13.048 1.00 31.68 301 A 1 ATOM 2390 C CA . SER A 0 301 . 42.066 27.227 -13.874 1.00 31.68 301 A 1 ATOM 2391 C C . SER A 0 301 . 41.471 28.574 -13.446 1.00 31.68 301 A 1 ATOM 2392 C CB . SER A 0 301 . 41.821 26.961 -15.363 1.00 31.68 301 A 1 ATOM 2393 O O . SER A 0 301 . 40.510 29.076 -14.026 1.00 31.68 301 A 1 ATOM 2394 O OG . SER A 0 301 . 42.586 25.847 -15.784 1.00 31.68 301 A 1 ATOM 2395 N N . SER A 0 302 . 42.066 29.178 -12.420 1.00 27.14 302 A 1 ATOM 2396 C CA . SER A 0 302 . 41.748 30.531 -11.971 1.00 27.14 302 A 1 ATOM 2397 C C . SER A 0 302 . 42.160 31.597 -12.993 1.00 27.14 302 A 1 ATOM 2398 C CB . SER A 0 302 . 42.458 30.816 -10.643 1.00 27.14 302 A 1 ATOM 2399 O O . SER A 0 302 . 43.307 31.613 -13.431 1.00 27.14 302 A 1 ATOM 2400 O OG . SER A 0 302 . 43.858 30.673 -10.793 1.00 27.14 302 A 1 ATOM 2401 N N . ILE A 0 303 . 41.225 32.509 -13.279 1.00 31.60 303 A 1 ATOM 2402 C CA . ILE A 0 303 . 41.378 33.961 -13.509 1.00 31.60 303 A 1 ATOM 2403 C C . ILE A 0 303 . 42.773 34.460 -13.944 1.00 31.60 303 A 1 ATOM 2404 C CB . ILE A 0 303 . 40.931 34.731 -12.233 1.00 31.60 303 A 1 ATOM 2405 O O . ILE A 0 303 . 43.759 34.354 -13.216 1.00 31.60 303 A 1 ATOM 2406 C CG1 . ILE A 0 303 . 39.519 34.296 -11.756 1.00 31.60 303 A 1 ATOM 2407 C CG2 . ILE A 0 303 . 40.959 36.258 -12.468 1.00 31.60 303 A 1 ATOM 2408 C CD1 . ILE A 0 303 . 39.082 34.903 -10.416 1.00 31.60 303 A 1 ATOM 2409 N N . SER A 0 304 . 42.823 35.202 -15.052 1.00 33.32 304 A 1 ATOM 2410 C CA . SER A 0 304 . 43.865 36.212 -15.285 1.00 33.32 304 A 1 ATOM 2411 C C . SER A 0 304 . 43.274 37.444 -15.970 1.00 33.32 304 A 1 ATOM 2412 C CB . SER A 0 304 . 45.030 35.632 -16.085 1.00 33.32 304 A 1 ATOM 2413 O O . SER A 0 304 . 42.526 37.328 -16.937 1.00 33.32 304 A 1 ATOM 2414 O OG . SER A 0 304 . 45.780 34.777 -15.242 1.00 33.32 304 A 1 ATOM 2415 N N . GLU A 0 305 . 43.588 38.618 -15.428 1.00 30.08 305 A 1 ATOM 2416 C CA . GLU A 0 305 . 43.122 39.930 -15.887 1.00 30.08 305 A 1 ATOM 2417 C C . GLU A 0 305 . 43.920 40.415 -17.109 1.00 30.08 305 A 1 ATOM 2418 C CB . GLU A 0 305 . 43.350 40.966 -14.764 1.00 30.08 305 A 1 ATOM 2419 O O . GLU A 0 305 . 45.127 40.177 -17.167 1.00 30.08 305 A 1 ATOM 2420 C CG . GLU A 0 305 . 42.786 40.619 -13.373 1.00 30.08 305 A 1 ATOM 2421 C CD . GLU A 0 305 . 43.411 41.518 -12.292 1.00 30.08 305 A 1 ATOM 2422 O OE1 . GLU A 0 305 . 42.665 42.314 -11.678 1.00 30.08 305 A 1 ATOM 2423 O OE2 . GLU A 0 305 . 44.642 41.401 -12.083 1.00 30.08 305 A 1 ATOM 2424 N N . SER A 0 306 . 43.294 41.176 -18.019 1.00 30.68 306 A 1 ATOM 2425 C CA . SER A 0 306 . 43.877 42.333 -18.744 1.00 30.68 306 A 1 ATOM 2426 C C . SER A 0 306 . 42.828 43.010 -19.646 1.00 30.68 306 A 1 ATOM 2427 C CB . SER A 0 306 . 45.102 41.960 -19.595 1.00 30.68 306 A 1 ATOM 2428 O O . SER A 0 306 . 41.796 42.411 -19.930 1.00 30.68 306 A 1 ATOM 2429 O OG . SER A 0 306 . 46.239 41.884 -18.754 1.00 30.68 306 A 1 ATOM 2430 N N . ASP A 0 307 . 43.123 44.241 -20.089 1.00 36.34 307 A 1 ATOM 2431 C CA . ASP A 0 307 . 42.440 45.016 -21.148 1.00 36.34 307 A 1 ATOM 2432 C C . ASP A 0 307 . 40.926 45.288 -20.922 1.00 36.34 307 A 1 ATOM 2433 C CB . ASP A 0 307 . 42.788 44.394 -22.518 1.00 36.34 307 A 1 ATOM 2434 O O . ASP A 0 307 . 40.073 44.518 -21.345 1.00 36.34 307 A 1 ATOM 2435 C CG . ASP A 0 307 . 44.307 44.293 -22.773 1.00 36.34 307 A 1 ATOM 2436 O OD1 . ASP A 0 307 . 45.086 44.970 -22.054 1.00 36.34 307 A 1 ATOM 2437 O OD2 . ASP A 0 307 . 44.699 43.546 -23.698 1.00 36.34 307 A 1 ATOM 2438 N N . LEU A 0 308 . 40.475 46.293 -20.149 1.00 28.23 308 A 1 ATOM 2439 C CA . LEU A 0 308 . 40.687 47.764 -20.184 1.00 28.23 308 A 1 ATOM 2440 C C . LEU A 0 308 . 40.135 48.499 -21.431 1.00 28.23 308 A 1 ATOM 2441 C CB . LEU A 0 308 . 42.138 48.233 -19.914 1.00 28.23 308 A 1 ATOM 2442 O O . LEU A 0 308 . 40.582 48.218 -22.535 1.00 28.23 308 A 1 ATOM 2443 C CG . LEU A 0 308 . 42.773 47.849 -18.570 1.00 28.23 308 A 1 ATOM 2444 C CD1 . LEU A 0 308 . 44.257 48.226 -18.583 1.00 28.23 308 A 1 ATOM 2445 C CD2 . LEU A 0 308 . 42.117 48.612 -17.413 1.00 28.23 308 A 1 ATOM 2446 N N . ILE A 0 309 . 39.358 49.579 -21.176 1.00 31.92 309 A 1 ATOM 2447 C CA . ILE A 0 309 . 39.149 50.788 -22.033 1.00 31.92 309 A 1 ATOM 2448 C C . ILE A 0 309 . 38.228 50.564 -23.274 1.00 31.92 309 A 1 ATOM 2449 C CB . ILE A 0 309 . 40.564 51.390 -22.310 1.00 31.92 309 A 1 ATOM 2450 O O . ILE A 0 309 . 38.386 49.577 -23.978 1.00 31.92 309 A 1 ATOM 2451 C CG1 . ILE A 0 309 . 41.186 51.935 -20.996 1.00 31.92 309 A 1 ATOM 2452 C CG2 . ILE A 0 309 . 40.650 52.481 -23.378 1.00 31.92 309 A 1 ATOM 2453 C CD1 . ILE A 0 309 . 42.712 52.099 -21.055 1.00 31.92 309 A 1 ATOM 2454 N N . ASP A 0 310 . 37.234 51.403 -23.633 1.00 32.35 310 A 1 ATOM 2455 C CA . ASP A 0 310 . 36.734 52.706 -23.118 1.00 32.35 310 A 1 ATOM 2456 C C . ASP A 0 310 . 35.219 52.935 -23.428 1.00 32.35 310 A 1 ATOM 2457 C CB . ASP A 0 310 . 37.511 53.868 -23.787 1.00 32.35 310 A 1 ATOM 2458 O O . ASP A 0 310 . 34.573 52.052 -23.978 1.00 32.35 310 A 1 ATOM 2459 C CG . ASP A 0 310 . 37.830 55.008 -22.807 1.00 32.35 310 A 1 ATOM 2460 O OD1 . ASP A 0 310 . 37.004 55.235 -21.890 1.00 32.35 310 A 1 ATOM 2461 O OD2 . ASP A 0 310 . 38.910 55.624 -22.950 1.00 32.35 310 A 1 ATOM 2462 N N . GLU A 0 311 . 34.701 54.136 -23.105 1.00 34.21 311 A 1 ATOM 2463 C CA . GLU A 0 311 . 33.502 54.853 -23.628 1.00 34.21 311 A 1 ATOM 2464 C C . GLU A 0 311 . 32.194 54.043 -23.858 1.00 34.21 311 A 1 ATOM 2465 C CB . GLU A 0 311 . 33.863 55.692 -24.875 1.00 34.21 311 A 1 ATOM 2466 O O . GLU A 0 311 . 32.086 53.239 -24.773 1.00 34.21 311 A 1 ATOM 2467 C CG . GLU A 0 311 . 34.883 56.805 -24.561 1.00 34.21 311 A 1 ATOM 2468 C CD . GLU A 0 311 . 35.024 57.847 -25.687 1.00 34.21 311 A 1 ATOM 2469 O OE1 . GLU A 0 311 . 34.878 59.057 -25.379 1.00 34.21 311 A 1 ATOM 2470 O OE2 . GLU A 0 311 . 35.276 57.458 -26.851 1.00 34.21 311 A 1 ATOM 2471 N N . SER A 0 312 . 31.106 54.168 -23.082 1.00 29.39 312 A 1 ATOM 2472 C CA . SER A 0 312 . 30.333 55.328 -22.572 1.00 29.39 312 A 1 ATOM 2473 C C . SER A 0 312 . 29.373 56.003 -23.573 1.00 29.39 312 A 1 ATOM 2474 C CB . SER A 0 312 . 31.135 56.368 -21.766 1.00 29.39 312 A 1 ATOM 2475 O O . SER A 0 312 . 29.778 56.367 -24.670 1.00 29.39 312 A 1 ATOM 2476 O OG . SER A 0 312 . 31.496 57.512 -22.529 1.00 29.39 312 A 1 ATOM 2477 N N . GLN A 0 313 . 28.154 56.313 -23.085 1.00 34.61 313 A 1 ATOM 2478 C CA . GLN A 0 313 . 27.161 57.253 -23.656 1.00 34.61 313 A 1 ATOM 2479 C C . GLN A 0 313 . 26.393 56.759 -24.924 1.00 34.61 313 A 1 ATOM 2480 C CB . GLN A 0 313 . 27.846 58.639 -23.778 1.00 34.61 313 A 1 ATOM 2481 O O . GLN A 0 313 . 26.951 56.070 -25.762 1.00 34.61 313 A 1 ATOM 2482 C CG . GLN A 0 313 . 28.219 59.226 -22.407 1.00 34.61 313 A 1 ATOM 2483 C CD . GLN A 0 313 . 28.757 60.645 -22.531 1.00 34.61 313 A 1 ATOM 2484 N NE2 . GLN A 0 313 . 30.041 60.836 -22.333 1.00 34.61 313 A 1 ATOM 2485 O OE1 . GLN A 0 313 . 28.033 61.595 -22.810 1.00 34.61 313 A 1 ATOM 2486 N N . ARG A 0 314 . 25.094 57.069 -25.139 1.00 35.63 314 A 1 ATOM 2487 C CA . ARG A 0 314 . 24.167 57.961 -24.397 1.00 35.63 314 A 1 ATOM 2488 C C . ARG A 0 314 . 22.684 57.837 -24.833 1.00 35.63 314 A 1 ATOM 2489 C CB . ARG A 0 314 . 24.563 59.413 -24.742 1.00 35.63 314 A 1 ATOM 2490 O O . ARG A 0 314 . 22.472 57.836 -26.036 1.00 35.63 314 A 1 ATOM 2491 C CG . ARG A 0 314 . 24.686 60.290 -23.493 1.00 35.63 314 A 1 ATOM 2492 C CD . ARG A 0 314 . 24.990 61.735 -23.883 1.00 35.63 314 A 1 ATOM 2493 N NE . ARG A 0 314 . 23.800 62.346 -24.494 1.00 35.63 314 A 1 ATOM 2494 N NH1 . ARG A 0 314 . 24.620 64.454 -24.787 1.00 35.63 314 A 1 ATOM 2495 N NH2 . ARG A 0 314 . 22.467 63.989 -25.271 1.00 35.63 314 A 1 ATOM 2496 C CZ . ARG A 0 314 . 23.637 63.597 -24.853 1.00 35.63 314 A 1 ATOM 2497 N N . THR A 0 315 . 21.736 57.995 -23.882 1.00 31.79 315 A 1 ATOM 2498 C CA . THR A 0 315 . 20.380 58.643 -24.000 1.00 31.79 315 A 1 ATOM 2499 C C . THR A 0 315 . 19.400 58.167 -25.102 1.00 31.79 315 A 1 ATOM 2500 C CB . THR A 0 315 . 20.540 60.170 -24.079 1.00 31.79 315 A 1 ATOM 2501 O O . THR A 0 315 . 19.813 57.526 -26.051 1.00 31.79 315 A 1 ATOM 2502 C CG2 . THR A 0 315 . 20.804 60.797 -22.711 1.00 31.79 315 A 1 ATOM 2503 O OG1 . THR A 0 315 . 21.556 60.583 -24.970 1.00 31.79 315 A 1 ATOM 2504 N N . ASP A 0 316 . 18.084 58.410 -25.115 1.00 38.30 316 A 1 ATOM 2505 C CA . ASP A 0 316 . 17.021 59.093 -24.322 1.00 38.30 316 A 1 ATOM 2506 C C . ASP A 0 316 . 15.768 58.158 -24.467 1.00 38.30 316 A 1 ATOM 2507 C CB . ASP A 0 316 . 16.710 60.458 -25.002 1.00 38.30 316 A 1 ATOM 2508 O O . ASP A 0 316 . 15.767 57.370 -25.412 1.00 38.30 316 A 1 ATOM 2509 C CG . ASP A 0 316 . 17.581 61.647 -24.563 1.00 38.30 316 A 1 ATOM 2510 O OD1 . ASP A 0 316 . 17.712 61.860 -23.336 1.00 38.30 316 A 1 ATOM 2511 O OD2 . ASP A 0 316 . 18.173 62.331 -25.432 1.00 38.30 316 A 1 ATOM 2512 N N . GLN A 0 317 . 14.641 58.107 -23.733 1.00 35.65 317 A 1 ATOM 2513 C CA . GLN A 0 317 . 13.943 58.730 -22.572 1.00 35.65 317 A 1 ATOM 2514 C C . GLN A 0 317 . 12.650 57.854 -22.363 1.00 35.65 317 A 1 ATOM 2515 C CB . GLN A 0 317 . 13.516 60.165 -22.972 1.00 35.65 317 A 1 ATOM 2516 O O . GLN A 0 317 . 12.326 57.102 -23.279 1.00 35.65 317 A 1 ATOM 2517 C CG . GLN A 0 317 . 14.440 61.246 -22.388 1.00 35.65 317 A 1 ATOM 2518 C CD . GLN A 0 317 . 14.293 62.603 -23.078 1.00 35.65 317 A 1 ATOM 2519 N NE2 . GLN A 0 317 . 15.364 63.352 -23.206 1.00 35.65 317 A 1 ATOM 2520 O OE1 . GLN A 0 317 . 13.249 63.016 -23.558 1.00 35.65 317 A 1 ATOM 2521 N N . GLU A 0 318 . 11.768 57.873 -21.347 1.00 35.98 318 A 1 ATOM 2522 C CA . GLU A 0 318 . 11.637 58.257 -19.915 1.00 35.98 318 A 1 ATOM 2523 C C . GLU A 0 318 . 10.125 57.982 -19.509 1.00 35.98 318 A 1 ATOM 2524 C CB . GLU A 0 318 . 12.149 59.683 -19.656 1.00 35.98 318 A 1 ATOM 2525 O O . GLU A 0 318 . 9.472 57.294 -20.299 1.00 35.98 318 A 1 ATOM 2526 C CG . GLU A 0 318 . 13.063 59.712 -18.414 1.00 35.98 318 A 1 ATOM 2527 C CD . GLU A 0 318 . 13.207 61.112 -17.801 1.00 35.98 318 A 1 ATOM 2528 O OE1 . GLU A 0 318 . 13.179 61.196 -16.553 1.00 35.98 318 A 1 ATOM 2529 O OE2 . GLU A 0 318 . 13.398 62.075 -18.578 1.00 35.98 318 A 1 ATOM 2530 N N . PRO A 0 319 . 9.533 58.334 -18.330 1.00 47.06 319 A 1 ATOM 2531 C CA . PRO A 0 319 . 8.953 57.293 -17.450 1.00 47.06 319 A 1 ATOM 2532 C C . PRO A 0 319 . 7.546 57.626 -16.835 1.00 47.06 319 A 1 ATOM 2533 C CB . PRO A 0 319 . 10.065 57.239 -16.388 1.00 47.06 319 A 1 ATOM 2534 O O . PRO A 0 319 . 6.682 58.141 -17.535 1.00 47.06 319 A 1 ATOM 2535 C CG . PRO A 0 319 . 10.300 58.726 -16.096 1.00 47.06 319 A 1 ATOM 2536 C CD . PRO A 0 319 . 9.860 59.410 -17.394 1.00 47.06 319 A 1 ATOM 2537 N N . GLU A 0 320 . 7.384 57.368 -15.516 1.00 38.57 320 A 1 ATOM 2538 C CA . GLU A 0 320 . 6.338 57.779 -14.531 1.00 38.57 320 A 1 ATOM 2539 C C . GLU A 0 320 . 5.232 56.749 -14.156 1.00 38.57 320 A 1 ATOM 2540 C CB . GLU A 0 320 . 5.799 59.212 -14.777 1.00 38.57 320 A 1 ATOM 2541 O O . GLU A 0 320 . 4.688 56.084 -15.033 1.00 38.57 320 A 1 ATOM 2542 C CG . GLU A 0 320 . 6.913 60.262 -14.575 1.00 38.57 320 A 1 ATOM 2543 C CD . GLU A 0 320 . 6.448 61.723 -14.425 1.00 38.57 320 A 1 ATOM 2544 O OE1 . GLU A 0 320 . 7.346 62.586 -14.277 1.00 38.57 320 A 1 ATOM 2545 O OE2 . GLU A 0 320 . 5.226 61.995 -14.422 1.00 38.57 320 A 1 ATOM 2546 N N . SER A 0 321 . 4.853 56.558 -12.869 1.00 37.40 321 A 1 ATOM 2547 C CA . SER A 0 321 . 5.466 57.006 -11.582 1.00 37.40 321 A 1 ATOM 2548 C C . SER A 0 321 . 5.007 56.209 -10.324 1.00 37.40 321 A 1 ATOM 2549 C CB . SER A 0 321 . 5.174 58.494 -11.295 1.00 37.40 321 A 1 ATOM 2550 O O . SER A 0 321 . 4.004 55.503 -10.373 1.00 37.40 321 A 1 ATOM 2551 O OG . SER A 0 321 . 3.800 58.756 -11.106 1.00 37.40 321 A 1 ATOM 2552 N N . ASP A 0 322 . 5.729 56.428 -9.197 1.00 39.55 322 A 1 ATOM 2553 C CA . ASP A 0 322 . 5.351 56.207 -7.768 1.00 39.55 322 A 1 ATOM 2554 C C . ASP A 0 322 . 5.145 54.749 -7.261 1.00 39.55 322 A 1 ATOM 2555 C CB . ASP A 0 322 . 4.149 57.123 -7.461 1.00 39.55 322 A 1 ATOM 2556 O O . ASP A 0 322 . 4.852 53.857 -8.043 1.00 39.55 322 A 1 ATOM 2557 C CG . ASP A 0 322 . 4.502 58.598 -7.690 1.00 39.55 322 A 1 ATOM 2558 O OD1 . ASP A 0 322 . 5.512 59.054 -7.105 1.00 39.55 322 A 1 ATOM 2559 O OD2 . ASP A 0 322 . 3.793 59.258 -8.483 1.00 39.55 322 A 1 ATOM 2560 N N . LEU A 0 323 . 5.269 54.361 -5.972 1.00 37.38 323 A 1 ATOM 2561 C CA . LEU A 0 323 . 5.930 54.845 -4.723 1.00 37.38 323 A 1 ATOM 2562 C C . LEU A 0 323 . 6.167 53.570 -3.837 1.00 37.38 323 A 1 ATOM 2563 C CB . LEU A 0 323 . 5.020 55.840 -3.964 1.00 37.38 323 A 1 ATOM 2564 O O . LEU A 0 323 . 5.359 52.653 -3.932 1.00 37.38 323 A 1 ATOM 2565 C CG . LEU A 0 323 . 5.413 57.325 -4.083 1.00 37.38 323 A 1 ATOM 2566 C CD1 . LEU A 0 323 . 4.324 58.204 -3.466 1.00 37.38 323 A 1 ATOM 2567 C CD2 . LEU A 0 323 . 6.738 57.670 -3.402 1.00 37.38 323 A 1 ATOM 2568 N N . ASN A 0 324 . 7.196 53.307 -3.005 1.00 34.45 324 A 1 ATOM 2569 C CA . ASN A 0 324 . 8.216 54.051 -2.224 1.00 34.45 324 A 1 ATOM 2570 C C . ASN A 0 324 . 7.701 54.707 -0.903 1.00 34.45 324 A 1 ATOM 2571 C CB . ASN A 0 324 . 9.093 54.932 -3.148 1.00 34.45 324 A 1 ATOM 2572 O O . ASN A 0 324 . 6.583 55.204 -0.878 1.00 34.45 324 A 1 ATOM 2573 C CG . ASN A 0 324 . 10.543 54.496 -3.255 1.00 34.45 324 A 1 ATOM 2574 N ND2 . ASN A 0 324 . 11.251 54.956 -4.258 1.00 34.45 324 A 1 ATOM 2575 O OD1 . ASN A 0 324 . 11.073 53.769 -2.439 1.00 34.45 324 A 1 ATOM 2576 N N . ASN A 0 325 . 8.424 54.763 0.238 1.00 32.77 325 A 1 ATOM 2577 C CA . ASN A 0 325 . 9.839 54.443 0.544 1.00 32.77 325 A 1 ATOM 2578 C C . ASN A 0 325 . 10.096 54.126 2.061 1.00 32.77 325 A 1 ATOM 2579 C CB . ASN A 0 325 . 10.674 55.674 0.118 1.00 32.77 325 A 1 ATOM 2580 O O . ASN A 0 325 . 9.207 54.270 2.896 1.00 32.77 325 A 1 ATOM 2581 C CG . ASN A 0 325 . 12.154 55.407 -0.130 1.00 32.77 325 A 1 ATOM 2582 N ND2 . ASN A 0 325 . 12.870 56.388 -0.622 1.00 32.77 325 A 1 ATOM 2583 O OD1 . ASN A 0 325 . 12.705 54.350 0.120 1.00 32.77 325 A 1 ATOM 2584 N N . SER A 0 326 . 11.337 53.737 2.393 1.00 31.45 326 A 1 ATOM 2585 C CA . SER A 0 326 . 11.948 53.397 3.701 1.00 31.45 326 A 1 ATOM 2586 C C . SER A 0 326 . 12.345 54.602 4.597 1.00 31.45 326 A 1 ATOM 2587 C CB . SER A 0 326 . 13.216 52.592 3.358 1.00 31.45 326 A 1 ATOM 2588 O O . SER A 0 326 . 12.270 55.757 4.172 1.00 31.45 326 A 1 ATOM 2589 O OG . SER A 0 326 . 13.862 52.078 4.505 1.00 31.45 326 A 1 ATOM 2590 N N . SER A 0 327 . 12.825 54.346 5.830 1.00 35.93 327 A 1 ATOM 2591 C CA . SER A 0 327 . 13.667 55.260 6.640 1.00 35.93 327 A 1 ATOM 2592 C C . SER A 0 327 . 14.495 54.543 7.733 1.00 35.93 327 A 1 ATOM 2593 C CB . SER A 0 327 . 12.829 56.361 7.295 1.00 35.93 327 A 1 ATOM 2594 O O . SER A 0 327 . 14.036 53.592 8.359 1.00 35.93 327 A 1 ATOM 2595 O OG . SER A 0 327 . 12.512 57.349 6.335 1.00 35.93 327 A 1 ATOM 2596 N N . ASP A 0 328 . 15.717 55.036 7.963 1.00 33.61 328 A 1 ATOM 2597 C CA . ASP A 0 328 . 16.843 54.376 8.652 1.00 33.61 328 A 1 ATOM 2598 C C . ASP A 0 328 . 16.997 54.555 10.188 1.00 33.61 328 A 1 ATOM 2599 C CB . ASP A 0 328 . 18.117 54.953 8.013 1.00 33.61 328 A 1 ATOM 2600 O O . ASP A 0 328 . 16.563 55.545 10.766 1.00 33.61 328 A 1 ATOM 2601 C CG . ASP A 0 328 . 18.404 54.389 6.633 1.00 33.61 328 A 1 ATOM 2602 O OD1 . ASP A 0 328 . 18.992 53.287 6.615 1.00 33.61 328 A 1 ATOM 2603 O OD2 . ASP A 0 328 . 18.095 55.097 5.651 1.00 33.61 328 A 1 ATOM 2604 N N . ASN A 0 329 . 17.778 53.633 10.787 1.00 29.43 329 A 1 ATOM 2605 C CA . ASN A 0 329 . 18.765 53.786 11.889 1.00 29.43 329 A 1 ATOM 2606 C C . ASN A 0 329 . 18.470 54.662 13.146 1.00 29.43 329 A 1 ATOM 2607 C CB . ASN A 0 329 . 20.103 54.255 11.265 1.00 29.43 329 A 1 ATOM 2608 O O . ASN A 0 329 . 18.386 55.882 13.048 1.00 29.43 329 A 1 ATOM 2609 C CG . ASN A 0 329 . 20.878 53.154 10.569 1.00 29.43 329 A 1 ATOM 2610 N ND2 . ASN A 0 329 . 20.958 53.120 9.259 1.00 29.43 329 A 1 ATOM 2611 O OD1 . ASN A 0 329 . 21.440 52.300 11.231 1.00 29.43 329 A 1 ATOM 2612 N N . LEU A 0 330 . 18.612 54.077 14.361 1.00 33.50 330 A 1 ATOM 2613 C CA . LEU A 0 330 . 19.762 54.324 15.286 1.00 33.50 330 A 1 ATOM 2614 C C . LEU A 0 330 . 19.638 53.701 16.718 1.00 33.50 330 A 1 ATOM 2615 C CB . LEU A 0 330 . 20.068 55.839 15.472 1.00 33.50 330 A 1 ATOM 2616 O O . LEU A 0 330 . 18.727 54.028 17.467 1.00 33.50 330 A 1 ATOM 2617 C CG . LEU A 0 330 . 21.097 56.467 14.501 1.00 33.50 330 A 1 ATOM 2618 C CD1 . LEU A 0 330 . 21.243 57.960 14.804 1.00 33.50 330 A 1 ATOM 2619 C CD2 . LEU A 0 330 . 22.494 55.844 14.614 1.00 33.50 330 A 1 ATOM 2620 N N . LEU A 0 331 . 20.706 52.993 17.139 1.00 29.23 331 A 1 ATOM 2621 C CA . LEU A 0 331 . 21.399 53.077 18.457 1.00 29.23 331 A 1 ATOM 2622 C C . LEU A 0 331 . 20.860 52.397 19.768 1.00 29.23 331 A 1 ATOM 2623 C CB . LEU A 0 331 . 21.771 54.566 18.663 1.00 29.23 331 A 1 ATOM 2624 O O . LEU A 0 331 . 19.926 52.867 20.405 1.00 29.23 331 A 1 ATOM 2625 C CG . LEU A 0 331 . 22.842 54.888 19.715 1.00 29.23 331 A 1 ATOM 2626 C CD1 . LEU A 0 331 . 24.199 54.268 19.367 1.00 29.23 331 A 1 ATOM 2627 C CD2 . LEU A 0 331 . 23.038 56.404 19.795 1.00 29.23 331 A 1 ATOM 2628 N N . SER A 0 332 . 21.667 51.441 20.279 1.00 32.98 332 A 1 ATOM 2629 C CA . SER A 0 332 . 21.916 51.037 21.701 1.00 32.98 332 A 1 ATOM 2630 C C . SER A 0 332 . 20.987 50.094 22.516 1.00 32.98 332 A 1 ATOM 2631 C CB . SER A 0 332 . 22.316 52.239 22.562 1.00 32.98 332 A 1 ATOM 2632 O O . SER A 0 332 . 20.168 50.529 23.318 1.00 32.98 332 A 1 ATOM 2633 O OG . SER A 0 332 . 23.589 52.722 22.168 1.00 32.98 332 A 1 ATOM 2634 N N . THR A 0 333 . 21.285 48.785 22.433 1.00 32.89 333 A 1 ATOM 2635 C CA . THR A 0 333 . 21.752 47.835 23.504 1.00 32.89 333 A 1 ATOM 2636 C C . THR A 0 333 . 21.865 48.272 24.991 1.00 32.89 333 A 1 ATOM 2637 C CB . THR A 0 333 . 23.212 47.480 23.144 1.00 32.89 333 A 1 ATOM 2638 O O . THR A 0 333 . 22.154 49.449 25.221 1.00 32.89 333 A 1 ATOM 2639 C CG2 . THR A 0 333 . 23.343 46.665 21.859 1.00 32.89 333 A 1 ATOM 2640 O OG1 . THR A 0 333 . 23.980 48.654 22.996 1.00 32.89 333 A 1 ATOM 2641 N N . PRO A 0 334 . 22.002 47.336 25.984 1.00 41.66 334 A 1 ATOM 2642 C CA . PRO A 0 334 . 21.629 45.893 26.046 1.00 41.66 334 A 1 ATOM 2643 C C . PRO A 0 334 . 21.077 45.395 27.425 1.00 41.66 334 A 1 ATOM 2644 C CB . PRO A 0 334 . 22.977 45.180 25.875 1.00 41.66 334 A 1 ATOM 2645 O O . PRO A 0 334 . 21.147 46.104 28.425 1.00 41.66 334 A 1 ATOM 2646 C CG . PRO A 0 334 . 23.942 46.090 26.653 1.00 41.66 334 A 1 ATOM 2647 C CD . PRO A 0 334 . 23.222 47.440 26.790 1.00 41.66 334 A 1 ATOM 2648 N N . THR A 0 335 . 20.682 44.113 27.537 1.00 34.18 335 A 1 ATOM 2649 C CA . THR A 0 335 . 20.911 43.243 28.733 1.00 34.18 335 A 1 ATOM 2650 C C . THR A 0 335 . 20.927 41.748 28.304 1.00 34.18 335 A 1 ATOM 2651 C CB . THR A 0 335 . 19.853 43.432 29.842 1.00 34.18 335 A 1 ATOM 2652 O O . THR A 0 335 . 20.061 41.395 27.508 1.00 34.18 335 A 1 ATOM 2653 C CG2 . THR A 0 335 . 20.198 42.648 31.111 1.00 34.18 335 A 1 ATOM 2654 O OG1 . THR A 0 335 . 19.786 44.774 30.271 1.00 34.18 335 A 1 ATOM 2655 N N . PRO A 0 336 . 21.882 40.889 28.748 1.00 35.92 336 A 1 ATOM 2656 C CA . PRO A 0 336 . 22.045 39.490 28.283 1.00 35.92 336 A 1 ATOM 2657 C C . PRO A 0 336 . 21.764 38.405 29.366 1.00 35.92 336 A 1 ATOM 2658 C CB . PRO A 0 336 . 23.513 39.487 27.836 1.00 35.92 336 A 1 ATOM 2659 O O . PRO A 0 336 . 21.159 38.729 30.386 1.00 35.92 336 A 1 ATOM 2660 C CG . PRO A 0 336 . 24.180 40.235 28.990 1.00 35.92 336 A 1 ATOM 2661 C CD . PRO A 0 336 . 23.141 41.296 29.369 1.00 35.92 336 A 1 ATOM 2662 N N . VAL A 0 337 . 22.299 37.179 29.148 1.00 36.17 337 A 1 ATOM 2663 C CA . VAL A 0 337 . 22.192 35.870 29.869 1.00 36.17 337 A 1 ATOM 2664 C C . VAL A 0 337 . 21.197 34.933 29.153 1.00 36.17 337 A 1 ATOM 2665 C CB . VAL A 0 337 . 21.954 35.996 31.395 1.00 36.17 337 A 1 ATOM 2666 O O . VAL A 0 337 . 19.995 35.142 29.254 1.00 36.17 337 A 1 ATOM 2667 C CG1 . VAL A 0 337 . 21.844 34.645 32.115 1.00 36.17 337 A 1 ATOM 2668 C CG2 . VAL A 0 337 . 23.117 36.742 32.073 1.00 36.17 337 A 1 ATOM 2669 N N . GLU A 0 338 . 21.628 34.100 28.189 1.00 34.69 338 A 1 ATOM 2670 C CA . GLU A 0 338 . 22.358 32.798 28.296 1.00 34.69 338 A 1 ATOM 2671 C C . GLU A 0 338 . 21.407 31.613 28.616 1.00 34.69 338 A 1 ATOM 2672 C CB . GLU A 0 338 . 23.632 32.832 29.171 1.00 34.69 338 A 1 ATOM 2673 O O . GLU A 0 338 . 20.438 31.792 29.344 1.00 34.69 338 A 1 ATOM 2674 C CG . GLU A 0 338 . 24.792 33.584 28.492 1.00 34.69 338 A 1 ATOM 2675 C CD . GLU A 0 338 . 26.003 33.872 29.404 1.00 34.69 338 A 1 ATOM 2676 O OE1 . GLU A 0 338 . 26.965 34.480 28.877 1.00 34.69 338 A 1 ATOM 2677 O OE2 . GLU A 0 338 . 25.932 33.606 30.624 1.00 34.69 338 A 1 ATOM 2678 N N . GLU A 0 339 . 21.568 30.401 28.061 1.00 33.07 339 A 1 ATOM 2679 C CA . GLU A 0 339 . 22.750 29.800 27.410 1.00 33.07 339 A 1 ATOM 2680 C C . GLU A 0 339 . 22.400 28.793 26.277 1.00 33.07 339 A 1 ATOM 2681 C CB . GLU A 0 339 . 23.562 29.073 28.505 1.00 33.07 339 A 1 ATOM 2682 O O . GLU A 0 339 . 21.284 28.287 26.200 1.00 33.07 339 A 1 ATOM 2683 C CG . GLU A 0 339 . 25.065 28.990 28.194 1.00 33.07 339 A 1 ATOM 2684 C CD . GLU A 0 339 . 25.898 28.369 29.330 1.00 33.07 339 A 1 ATOM 2685 O OE1 . GLU A 0 339 . 27.141 28.396 29.188 1.00 33.07 339 A 1 ATOM 2686 O OE2 . GLU A 0 339 . 25.306 27.853 30.305 1.00 33.07 339 A 1 ATOM 2687 N N . SER A 0 340 . 23.403 28.442 25.459 1.00 33.06 340 A 1 ATOM 2688 C CA . SER A 0 340 . 23.463 27.330 24.480 1.00 33.06 340 A 1 ATOM 2689 C C . SER A 0 340 . 22.538 27.364 23.243 1.00 33.06 340 A 1 ATOM 2690 C CB . SER A 0 340 . 23.451 25.967 25.184 1.00 33.06 340 A 1 ATOM 2691 O O . SER A 0 340 . 21.316 27.360 23.314 1.00 33.06 340 A 1 ATOM 2692 O OG . SER A 0 340 . 22.220 25.708 25.817 1.00 33.06 340 A 1 ATOM 2693 N N . THR A 0 341 . 23.172 27.334 22.066 1.00 26.11 341 A 1 ATOM 2694 C CA . THR A 0 341 . 22.550 27.180 20.739 1.00 26.11 341 A 1 ATOM 2695 C C . THR A 0 341 . 23.063 25.905 20.078 1.00 26.11 341 A 1 ATOM 2696 C CB . THR A 0 341 . 22.919 28.340 19.791 1.00 26.11 341 A 1 ATOM 2697 O O . THR A 0 341 . 24.231 25.559 20.257 1.00 26.11 341 A 1 ATOM 2698 C CG2 . THR A 0 341 . 22.245 29.659 20.148 1.00 26.11 341 A 1 ATOM 2699 O OG1 . THR A 0 341 . 24.306 28.592 19.800 1.00 26.11 341 A 1 ATOM 2700 N N . THR A 0 342 . 22.257 25.260 19.232 1.00 28.82 342 A 1 ATOM 2701 C CA . THR A 0 342 . 22.786 24.574 18.038 1.00 28.82 342 A 1 ATOM 2702 C C . THR A 0 342 . 21.690 24.411 16.985 1.00 28.82 342 A 1 ATOM 2703 C CB . THR A 0 342 . 23.451 23.200 18.308 1.00 28.82 342 A 1 ATOM 2704 O O . THR A 0 342 . 20.786 23.598 17.136 1.00 28.82 342 A 1 ATOM 2705 C CG2 . THR A 0 342 . 24.797 23.134 17.583 1.00 28.82 342 A 1 ATOM 2706 O OG1 . THR A 0 342 . 23.735 22.969 19.667 1.00 28.82 342 A 1 ATOM 2707 N N . THR A 0 343 . 21.774 25.187 15.905 1.00 25.52 343 A 1 ATOM 2708 C CA . THR A 0 343 . 21.040 24.904 14.664 1.00 25.52 343 A 1 ATOM 2709 C C . THR A 0 343 . 21.964 24.089 13.771 1.00 25.52 343 A 1 ATOM 2710 C CB . THR A 0 343 . 20.618 26.187 13.926 1.00 25.52 343 A 1 ATOM 2711 O O . THR A 0 343 . 23.122 24.468 13.592 1.00 25.52 343 A 1 ATOM 2712 C CG2 . THR A 0 343 . 19.559 25.911 12.858 1.00 25.52 343 A 1 ATOM 2713 O OG1 . THR A 0 343 . 20.058 27.125 14.814 1.00 25.52 343 A 1 ATOM 2714 N N . SER A 0 344 . 21.500 22.978 13.205 1.00 29.03 344 A 1 ATOM 2715 C CA . SER A 0 344 . 22.291 22.193 12.252 1.00 29.03 344 A 1 ATOM 2716 C C . SER A 0 344 . 21.384 21.547 11.215 1.00 29.03 344 A 1 ATOM 2717 C CB . SER A 0 344 . 23.147 21.150 12.980 1.00 29.03 344 A 1 ATOM 2718 O O . SER A 0 344 . 20.730 20.545 11.476 1.00 29.03 344 A 1 ATOM 2719 O OG . SER A 0 344 . 24.125 21.826 13.751 1.00 29.03 344 A 1 ATOM 2720 N N . SER A 0 345 . 21.352 22.151 10.030 1.00 26.07 345 A 1 ATOM 2721 C CA . SER A 0 345 . 20.923 21.492 8.801 1.00 26.07 345 A 1 ATOM 2722 C C . SER A 0 345 . 21.943 20.410 8.449 1.00 26.07 345 A 1 ATOM 2723 C CB . SER A 0 345 . 20.870 22.530 7.673 1.00 26.07 345 A 1 ATOM 2724 O O . SER A 0 345 . 23.113 20.738 8.240 1.00 26.07 345 A 1 ATOM 2725 O OG . SER A 0 345 . 22.083 23.269 7.642 1.00 26.07 345 A 1 ATOM 2726 N N . ILE A 0 346 . 21.511 19.154 8.379 1.00 28.65 346 A 1 ATOM 2727 C CA . ILE A 0 346 . 22.323 18.034 7.898 1.00 28.65 346 A 1 ATOM 2728 C C . ILE A 0 346 . 21.494 17.284 6.857 1.00 28.65 346 A 1 ATOM 2729 C CB . ILE A 0 346 . 22.806 17.131 9.062 1.00 28.65 346 A 1 ATOM 2730 O O . ILE A 0 346 . 20.344 16.929 7.113 1.00 28.65 346 A 1 ATOM 2731 C CG1 . ILE A 0 346 . 23.716 17.946 10.015 1.00 28.65 346 A 1 ATOM 2732 C CG2 . ILE A 0 346 . 23.550 15.897 8.520 1.00 28.65 346 A 1 ATOM 2733 C CD1 . ILE A 0 346 . 24.281 17.166 11.209 1.00 28.65 346 A 1 ATOM 2734 N N . SER A 0 347 . 22.099 17.084 5.693 1.00 26.90 347 A 1 ATOM 2735 C CA . SER A 0 347 . 21.662 16.137 4.669 1.00 26.90 347 A 1 ATOM 2736 C C . SER A 0 347 . 22.559 14.899 4.737 1.00 26.90 347 A 1 ATOM 2737 C CB . SER A 0 347 . 21.779 16.763 3.271 1.00 26.90 347 A 1 ATOM 2738 O O . SER A 0 347 . 23.650 14.983 5.293 1.00 26.90 347 A 1 ATOM 2739 O OG . SER A 0 347 . 21.066 17.985 3.173 1.00 26.90 347 A 1 ATOM 2740 N N . GLU A 0 348 . 22.125 13.820 4.083 1.00 29.33 348 A 1 ATOM 2741 C CA . GLU A 0 348 . 22.913 12.614 3.770 1.00 29.33 348 A 1 ATOM 2742 C C . GLU A 0 348 . 23.257 11.664 4.942 1.00 29.33 348 A 1 ATOM 2743 C CB . GLU A 0 348 . 24.134 12.953 2.886 1.00 29.33 348 A 1 ATOM 2744 O O . GLU A 0 348 . 24.013 11.982 5.852 1.00 29.33 348 A 1 ATOM 2745 C CG . GLU A 0 348 . 23.702 13.599 1.556 1.00 29.33 348 A 1 ATOM 2746 C CD . GLU A 0 348 . 24.866 13.929 0.608 1.00 29.33 348 A 1 ATOM 2747 O OE1 . GLU A 0 348 . 24.612 13.932 -0.618 1.00 29.33 348 A 1 ATOM 2748 O OE2 . GLU A 0 348 . 25.971 14.257 1.095 1.00 29.33 348 A 1 ATOM 2749 N N . SER A 0 349 . 22.704 10.452 4.806 1.00 28.72 349 A 1 ATOM 2750 C CA . SER A 0 349 . 23.413 9.160 4.809 1.00 28.72 349 A 1 ATOM 2751 C C . SER A 0 349 . 24.077 8.582 6.074 1.00 28.72 349 A 1 ATOM 2752 C CB . SER A 0 349 . 24.379 9.100 3.619 1.00 28.72 349 A 1 ATOM 2753 O O . SER A 0 349 . 24.744 9.244 6.859 1.00 28.72 349 A 1 ATOM 2754 O OG . SER A 0 349 . 23.701 9.481 2.430 1.00 28.72 349 A 1 ATOM 2755 N N . ASP A 0 350 . 23.942 7.254 6.157 1.00 27.73 350 A 1 ATOM 2756 C CA . ASP A 0 350 . 24.828 6.271 6.791 1.00 27.73 350 A 1 ATOM 2757 C C . ASP A 0 350 . 25.246 6.459 8.262 1.00 27.73 350 A 1 ATOM 2758 C CB . ASP A 0 350 . 26.050 6.030 5.883 1.00 27.73 350 A 1 ATOM 2759 O O . ASP A 0 350 . 26.317 6.981 8.568 1.00 27.73 350 A 1 ATOM 2760 C CG . ASP A 0 350 . 25.685 5.639 4.446 1.00 27.73 350 A 1 ATOM 2761 O OD1 . ASP A 0 350 . 24.535 5.192 4.229 1.00 27.73 350 A 1 ATOM 2762 O OD2 . ASP A 0 350 . 26.560 5.811 3.569 1.00 27.73 350 A 1 ATOM 2763 N N . LEU A 0 351 . 24.513 5.797 9.169 1.00 32.34 351 A 1 ATOM 2764 C CA . LEU A 0 351 . 25.150 5.031 10.250 1.00 32.34 351 A 1 ATOM 2765 C C . LEU A 0 351 . 24.471 3.667 10.454 1.00 32.34 351 A 1 ATOM 2766 C CB . LEU A 0 351 . 25.264 5.825 11.569 1.00 32.34 351 A 1 ATOM 2767 O O . LEU A 0 351 . 23.264 3.514 10.280 1.00 32.34 351 A 1 ATOM 2768 C CG . LEU A 0 351 . 26.487 6.763 11.686 1.00 32.34 351 A 1 ATOM 2769 C CD1 . LEU A 0 351 . 26.549 7.328 13.108 1.00 32.34 351 A 1 ATOM 2770 C CD2 . LEU A 0 351 . 27.832 6.066 11.434 1.00 32.34 351 A 1 ATOM 2771 N N . ILE A 0 352 . 25.294 2.677 10.803 1.00 32.82 352 A 1 ATOM 2772 C CA . ILE A 0 352 . 25.006 1.236 10.824 1.00 32.82 352 A 1 ATOM 2773 C C . ILE A 0 352 . 25.301 0.664 12.223 1.00 32.82 352 A 1 ATOM 2774 C CB . ILE A 0 352 . 25.859 0.554 9.711 1.00 32.82 352 A 1 ATOM 2775 O O . ILE A 0 352 . 26.236 1.124 12.869 1.00 32.82 352 A 1 ATOM 2776 C CG1 . ILE A 0 352 . 25.210 0.800 8.329 1.00 32.82 352 A 1 ATOM 2777 C CG2 . ILE A 0 352 . 26.105 -0.951 9.929 1.00 32.82 352 A 1 ATOM 2778 C CD1 . ILE A 0 352 . 26.060 0.350 7.131 1.00 32.82 352 A 1 ATOM 2779 N N . ASP A 0 353 . 24.546 -0.377 12.601 1.00 31.27 353 A 1 ATOM 2780 C CA . ASP A 0 353 . 24.783 -1.347 13.694 1.00 31.27 353 A 1 ATOM 2781 C C . ASP A 0 353 . 24.928 -0.813 15.137 1.00 31.27 353 A 1 ATOM 2782 C CB . ASP A 0 353 . 25.948 -2.293 13.322 1.00 31.27 353 A 1 ATOM 2783 O O . ASP A 0 353 . 25.916 -0.183 15.501 1.00 31.27 353 A 1 ATOM 2784 C CG . ASP A 0 353 . 26.176 -3.451 14.311 1.00 31.27 353 A 1 ATOM 2785 O OD1 . ASP A 0 353 . 25.196 -3.878 14.971 1.00 31.27 353 A 1 ATOM 2786 O OD2 . ASP A 0 353 . 27.324 -3.951 14.386 1.00 31.27 353 A 1 ATOM 2787 N N . GLU A 0 354 . 24.013 -1.248 16.014 1.00 30.78 354 A 1 ATOM 2788 C CA . GLU A 0 354 . 24.449 -1.806 17.303 1.00 30.78 354 A 1 ATOM 2789 C C . GLU A 0 354 . 23.514 -2.940 17.777 1.00 30.78 354 A 1 ATOM 2790 C CB . GLU A 0 354 . 24.652 -0.724 18.391 1.00 30.78 354 A 1 ATOM 2791 O O . GLU A 0 354 . 22.540 -2.717 18.496 1.00 30.78 354 A 1 ATOM 2792 C CG . GLU A 0 354 . 25.494 -1.308 19.543 1.00 30.78 354 A 1 ATOM 2793 C CD . GLU A 0 354 . 25.839 -0.294 20.649 1.00 30.78 354 A 1 ATOM 2794 O OE1 . GLU A 0 354 . 27.038 -0.205 21.010 1.00 30.78 354 A 1 ATOM 2795 O OE2 . GLU A 0 354 . 24.905 0.332 21.201 1.00 30.78 354 A 1 ATOM 2796 N N . SER A 0 355 . 23.813 -4.189 17.400 1.00 32.45 355 A 1 ATOM 2797 C CA . SER A 0 355 . 23.319 -5.377 18.126 1.00 32.45 355 A 1 ATOM 2798 C C . SER A 0 355 . 24.236 -6.609 18.043 1.00 32.45 355 A 1 ATOM 2799 C CB . SER A 0 355 . 21.849 -5.693 17.803 1.00 32.45 355 A 1 ATOM 2800 O O . SER A 0 355 . 23.777 -7.749 17.970 1.00 32.45 355 A 1 ATOM 2801 O OG . SER A 0 355 . 21.639 -5.872 16.422 1.00 32.45 355 A 1 ATOM 2802 N N . GLN A 0 356 . 25.555 -6.414 18.153 1.00 29.91 356 A 1 ATOM 2803 C CA . GLN A 0 356 . 26.469 -7.525 18.447 1.00 29.91 356 A 1 ATOM 2804 C C . GLN A 0 356 . 26.118 -8.184 19.789 1.00 29.91 356 A 1 ATOM 2805 C CB . GLN A 0 356 . 27.928 -7.048 18.537 1.00 29.91 356 A 1 ATOM 2806 O O . GLN A 0 356 . 26.351 -7.590 20.847 1.00 29.91 356 A 1 ATOM 2807 C CG . GLN A 0 356 . 28.510 -6.575 17.205 1.00 29.91 356 A 1 ATOM 2808 C CD . GLN A 0 356 . 29.991 -6.217 17.310 1.00 29.91 356 A 1 ATOM 2809 N NE2 . GLN A 0 356 . 30.494 -5.474 16.353 1.00 29.91 356 A 1 ATOM 2810 O OE1 . GLN A 0 356 . 30.719 -6.596 18.219 1.00 29.91 356 A 1 ATOM 2811 N N . ARG A 0 357 . 25.644 -9.440 19.782 1.00 34.31 357 A 1 ATOM 2812 C CA . ARG A 0 357 . 25.692 -10.269 20.997 1.00 34.31 357 A 1 ATOM 2813 C C . ARG A 0 357 . 25.763 -11.785 20.780 1.00 34.31 357 A 1 ATOM 2814 C CB . ARG A 0 357 . 24.596 -9.842 21.991 1.00 34.31 357 A 1 ATOM 2815 O O . ARG A 0 357 . 24.816 -12.509 21.049 1.00 34.31 357 A 1 ATOM 2816 C CG . ARG A 0 357 . 25.148 -10.077 23.400 1.00 34.31 357 A 1 ATOM 2817 C CD . ARG A 0 357 . 24.291 -9.400 24.459 1.00 34.31 357 A 1 ATOM 2818 N NE . ARG A 0 357 . 24.836 -9.708 25.791 1.00 34.31 357 A 1 ATOM 2819 N NH1 . ARG A 0 357 . 23.764 -8.058 26.959 1.00 34.31 357 A 1 ATOM 2820 N NH2 . ARG A 0 357 . 25.093 -9.506 28.033 1.00 34.31 357 A 1 ATOM 2821 C CZ . ARG A 0 357 . 24.564 -9.088 26.918 1.00 34.31 357 A 1 ATOM 2822 N N . THR A 0 358 . 26.959 -12.200 20.374 1.00 31.62 358 A 1 ATOM 2823 C CA . THR A 0 358 . 27.697 -13.397 20.822 1.00 31.62 358 A 1 ATOM 2824 C C . THR A 0 358 . 26.907 -14.638 21.252 1.00 31.62 358 A 1 ATOM 2825 C CB . THR A 0 358 . 28.659 -13.042 21.982 1.00 31.62 358 A 1 ATOM 2826 O O . THR A 0 358 . 26.321 -14.676 22.336 1.00 31.62 358 A 1 ATOM 2827 C CG2 . THR A 0 358 . 30.019 -13.715 21.804 1.00 31.62 358 A 1 ATOM 2828 O OG1 . THR A 0 358 . 28.920 -11.655 22.085 1.00 31.62 358 A 1 ATOM 2829 N N . ASP A 0 359 . 27.084 -15.719 20.498 1.00 27.55 359 A 1 ATOM 2830 C CA . ASP A 0 359 . 26.782 -17.083 20.925 1.00 27.55 359 A 1 ATOM 2831 C C . ASP A 0 359 . 27.608 -17.458 22.168 1.00 27.55 359 A 1 ATOM 2832 C CB . ASP A 0 359 . 27.099 -18.062 19.779 1.00 27.55 359 A 1 ATOM 2833 O O . ASP A 0 359 . 28.841 -17.473 22.123 1.00 27.55 359 A 1 ATOM 2834 C CG . ASP A 0 359 . 26.619 -17.534 18.430 1.00 27.55 359 A 1 ATOM 2835 O OD1 . ASP A 0 359 . 25.461 -17.827 18.073 1.00 27.55 359 A 1 ATOM 2836 O OD2 . ASP A 0 359 . 27.405 -16.768 17.821 1.00 27.55 359 A 1 ATOM 2837 N N . GLN A 0 360 . 26.938 -17.781 23.278 1.00 30.01 360 A 1 ATOM 2838 C CA . GLN A 0 360 . 27.518 -18.537 24.394 1.00 30.01 360 A 1 ATOM 2839 C C . GLN A 0 360 . 26.451 -19.411 25.060 1.00 30.01 360 A 1 ATOM 2840 C CB . GLN A 0 360 . 28.200 -17.634 25.450 1.00 30.01 360 A 1 ATOM 2841 O O . GLN A 0 360 . 25.682 -18.945 25.903 1.00 30.01 360 A 1 ATOM 2842 C CG . GLN A 0 360 . 29.550 -17.084 24.966 1.00 30.01 360 A 1 ATOM 2843 C CD . GLN A 0 360 . 30.506 -16.648 26.069 1.00 30.01 360 A 1 ATOM 2844 N NE2 . GLN A 0 360 . 31.793 -16.677 25.796 1.00 30.01 360 A 1 ATOM 2845 O OE1 . GLN A 0 360 . 30.159 -16.253 27.172 1.00 30.01 360 A 1 ATOM 2846 N N . GLU A 0 361 . 26.464 -20.703 24.735 1.00 29.33 361 A 1 ATOM 2847 C CA . GLU A 0 361 . 25.963 -21.722 25.654 1.00 29.33 361 A 1 ATOM 2848 C C . GLU A 0 361 . 26.798 -21.716 26.948 1.00 29.33 361 A 1 ATOM 2849 C CB . GLU A 0 361 . 26.097 -23.128 25.051 1.00 29.33 361 A 1 ATOM 2850 O O . GLU A 0 361 . 28.032 -21.707 26.893 1.00 29.33 361 A 1 ATOM 2851 C CG . GLU A 0 361 . 25.150 -23.419 23.888 1.00 29.33 361 A 1 ATOM 2852 C CD . GLU A 0 361 . 25.368 -24.866 23.428 1.00 29.33 361 A 1 ATOM 2853 O OE1 . GLU A 0 361 . 24.661 -25.751 23.962 1.00 29.33 361 A 1 ATOM 2854 O OE2 . GLU A 0 361 . 26.277 -25.066 22.592 1.00 29.33 361 A 1 ATOM 2855 N N . PRO A 0 362 . 26.167 -21.805 28.125 1.00 38.31 362 A 1 ATOM 2856 C CA . PRO A 0 362 . 26.735 -22.522 29.250 1.00 38.31 362 A 1 ATOM 2857 C C . PRO A 0 362 . 26.368 -24.008 29.105 1.00 38.31 362 A 1 ATOM 2858 C CB . PRO A 0 362 . 26.106 -21.852 30.471 1.00 38.31 362 A 1 ATOM 2859 O O . PRO A 0 362 . 25.200 -24.371 29.249 1.00 38.31 362 A 1 ATOM 2860 C CG . PRO A 0 362 . 24.722 -21.406 29.979 1.00 38.31 362 A 1 ATOM 2861 C CD . PRO A 0 362 . 24.852 -21.283 28.456 1.00 38.31 362 A 1 ATOM 2862 N N . GLU A 0 363 . 27.359 -24.857 28.817 1.00 30.68 363 A 1 ATOM 2863 C CA . GLU A 0 363 . 27.168 -26.308 28.688 1.00 30.68 363 A 1 ATOM 2864 C C . GLU A 0 363 . 26.483 -26.935 29.917 1.00 30.68 363 A 1 ATOM 2865 C CB . GLU A 0 363 . 28.512 -27.035 28.477 1.00 30.68 363 A 1 ATOM 2866 O O . GLU A 0 363 . 26.544 -26.436 31.046 1.00 30.68 363 A 1 ATOM 2867 C CG . GLU A 0 363 . 29.171 -26.808 27.109 1.00 30.68 363 A 1 ATOM 2868 C CD . GLU A 0 363 . 30.414 -27.706 26.930 1.00 30.68 363 A 1 ATOM 2869 O OE1 . GLU A 0 363 . 30.580 -28.293 25.838 1.00 30.68 363 A 1 ATOM 2870 O OE2 . GLU A 0 363 . 31.213 -27.806 27.893 1.00 30.68 363 A 1 ATOM 2871 N N . SER A 0 364 . 25.880 -28.103 29.696 1.00 28.95 364 A 1 ATOM 2872 C CA . SER A 0 364 . 25.397 -28.978 30.760 1.00 28.95 364 A 1 ATOM 2873 C C . SER A 0 364 . 26.487 -29.295 31.787 1.00 28.95 364 A 1 ATOM 2874 C CB . SER A 0 364 . 24.937 -30.304 30.141 1.00 28.95 364 A 1 ATOM 2875 O O . SER A 0 364 . 27.555 -29.776 31.406 1.00 28.95 364 A 1 ATOM 2876 O OG . SER A 0 364 . 26.003 -30.935 29.452 1.00 28.95 364 A 1 ATOM 2877 N N . ASP A 0 365 . 26.170 -29.206 33.080 1.00 33.73 365 A 1 ATOM 2878 C CA . ASP A 0 365 . 26.908 -29.975 34.083 1.00 33.73 365 A 1 ATOM 2879 C C . ASP A 0 365 . 25.968 -30.682 35.069 1.00 33.73 365 A 1 ATOM 2880 C CB . ASP A 0 365 . 28.032 -29.159 34.746 1.00 33.73 365 A 1 ATOM 2881 O O . ASP A 0 365 . 24.889 -30.207 35.435 1.00 33.73 365 A 1 ATOM 2882 C CG . ASP A 0 365 . 29.252 -30.024 35.117 1.00 33.73 365 A 1 ATOM 2883 O OD1 . ASP A 0 365 . 29.137 -31.277 35.085 1.00 33.73 365 A 1 ATOM 2884 O OD2 . ASP A 0 365 . 30.287 -29.433 35.501 1.00 33.73 365 A 1 ATOM 2885 N N . LEU A 0 366 . 26.363 -31.897 35.424 1.00 29.22 366 A 1 ATOM 2886 C CA . LEU A 0 366 . 25.534 -32.904 36.074 1.00 29.22 366 A 1 ATOM 2887 C C . LEU A 0 366 . 25.527 -32.714 37.600 1.00 29.22 366 A 1 ATOM 2888 C CB . LEU A 0 366 . 26.111 -34.287 35.700 1.00 29.22 366 A 1 ATOM 2889 O O . LEU A 0 366 . 26.537 -32.335 38.188 1.00 29.22 366 A 1 ATOM 2890 C CG . LEU A 0 366 . 26.052 -34.641 34.196 1.00 29.22 366 A 1 ATOM 2891 C CD1 . LEU A 0 366 . 27.132 -35.670 33.853 1.00 29.22 366 A 1 ATOM 2892 C CD2 . LEU A 0 366 . 24.694 -35.244 33.828 1.00 29.22 366 A 1 ATOM 2893 N N . ASN A 0 367 . 24.447 -33.145 38.271 1.00 29.91 367 A 1 ATOM 2894 C CA . ASN A 0 367 . 24.445 -34.306 39.194 1.00 29.91 367 A 1 ATOM 2895 C C . ASN A 0 367 . 23.291 -34.253 40.234 1.00 29.91 367 A 1 ATOM 2896 C CB . ASN A 0 367 . 25.820 -34.526 39.880 1.00 29.91 367 A 1 ATOM 2897 O O . ASN A 0 367 . 22.706 -33.219 40.540 1.00 29.91 367 A 1 ATOM 2898 C CG . ASN A 0 367 . 26.062 -35.881 40.514 1.00 29.91 367 A 1 ATOM 2899 N ND2 . ASN A 0 367 . 27.183 -36.021 41.178 1.00 29.91 367 A 1 ATOM 2900 O OD1 . ASN A 0 367 . 25.312 -36.843 40.390 1.00 29.91 367 A 1 ATOM 2901 N N . ASN A 0 368 . 22.972 -35.424 40.781 1.00 25.95 368 A 1 ATOM 2902 C CA . ASN A 0 368 . 21.965 -35.725 41.800 1.00 25.95 368 A 1 ATOM 2903 C C . ASN A 0 368 . 22.209 -35.019 43.154 1.00 25.95 368 A 1 ATOM 2904 C CB . ASN A 0 368 . 22.047 -37.246 42.073 1.00 25.95 368 A 1 ATOM 2905 O O . ASN A 0 368 . 23.362 -34.869 43.554 1.00 25.95 368 A 1 ATOM 2906 C CG . ASN A 0 368 . 21.894 -38.142 40.858 1.00 25.95 368 A 1 ATOM 2907 N ND2 . ASN A 0 368 . 22.953 -38.434 40.135 1.00 25.95 368 A 1 ATOM 2908 O OD1 . ASN A 0 368 . 20.819 -38.626 40.567 1.00 25.95 368 A 1 ATOM 2909 N N . SER A 0 369 . 21.149 -34.824 43.965 1.00 28.39 369 A 1 ATOM 2910 C CA . SER A 0 369 . 20.942 -35.626 45.203 1.00 28.39 369 A 1 ATOM 2911 C C . SER A 0 369 . 19.944 -35.040 46.234 1.00 28.39 369 A 1 ATOM 2912 C CB . SER A 0 369 . 22.262 -35.898 45.953 1.00 28.39 369 A 1 ATOM 2913 O O . SER A 0 369 . 20.297 -34.141 46.988 1.00 28.39 369 A 1 ATOM 2914 O OG . SER A 0 369 . 22.023 -36.527 47.200 1.00 28.39 369 A 1 ATOM 2915 N N . SER A 0 370 . 18.815 -35.741 46.402 1.00 28.82 370 A 1 ATOM 2916 C CA . SER A 0 370 . 18.163 -36.124 47.682 1.00 28.82 370 A 1 ATOM 2917 C C . SER A 0 370 . 17.654 -35.079 48.705 1.00 28.82 370 A 1 ATOM 2918 C CB . SER A 0 370 . 19.024 -37.149 48.441 1.00 28.82 370 A 1 ATOM 2919 O O . SER A 0 370 . 18.414 -34.331 49.306 1.00 28.82 370 A 1 ATOM 2920 O OG . SER A 0 370 . 19.694 -38.051 47.570 1.00 28.82 370 A 1 ATOM 2921 N N . ASP A 0 371 . 16.364 -35.225 49.036 1.00 30.22 371 A 1 ATOM 2922 C CA . ASP A 0 371 . 15.735 -35.168 50.371 1.00 30.22 371 A 1 ATOM 2923 C C . ASP A 0 371 . 16.071 -34.028 51.367 1.00 30.22 371 A 1 ATOM 2924 C CB . ASP A 0 371 . 15.950 -36.528 51.076 1.00 30.22 371 A 1 ATOM 2925 O O . ASP A 0 371 . 17.107 -34.053 52.033 1.00 30.22 371 A 1 ATOM 2926 C CG . ASP A 0 371 . 15.563 -37.760 50.252 1.00 30.22 371 A 1 ATOM 2927 O OD1 . ASP A 0 371 . 14.760 -37.603 49.305 1.00 30.22 371 A 1 ATOM 2928 O OD2 . ASP A 0 371 . 16.077 -38.850 50.588 1.00 30.22 371 A 1 ATOM 2929 N N . ASN A 0 372 . 15.066 -33.207 51.726 1.00 31.85 372 A 1 ATOM 2930 C CA . ASN A 0 372 . 14.257 -33.481 52.935 1.00 31.85 372 A 1 ATOM 2931 C C . ASN A 0 372 . 13.017 -32.568 53.140 1.00 31.85 372 A 1 ATOM 2932 C CB . ASN A 0 372 . 15.106 -33.475 54.229 1.00 31.85 372 A 1 ATOM 2933 O O . ASN A 0 372 . 12.992 -31.398 52.781 1.00 31.85 372 A 1 ATOM 2934 C CG . ASN A 0 372 . 15.398 -34.889 54.701 1.00 31.85 372 A 1 ATOM 2935 N ND2 . ASN A 0 372 . 16.537 -35.436 54.360 1.00 31.85 372 A 1 ATOM 2936 O OD1 . ASN A 0 372 . 14.575 -35.532 55.334 1.00 31.85 372 A 1 ATOM 2937 N N . LEU A 0 373 . 12.028 -33.183 53.798 1.00 29.75 373 A 1 ATOM 2938 C CA . LEU A 0 373 . 10.829 -32.713 54.528 1.00 29.75 373 A 1 ATOM 2939 C C . LEU A 0 373 . 10.899 -31.268 55.116 1.00 29.75 373 A 1 ATOM 2940 C CB . LEU A 0 373 . 10.678 -33.752 55.669 1.00 29.75 373 A 1 ATOM 2941 O O . LEU A 0 373 . 11.972 -30.827 55.513 1.00 29.75 373 A 1 ATOM 2942 C CG . LEU A 0 373 . 10.670 -35.245 55.252 1.00 29.75 373 A 1 ATOM 2943 C CD1 . LEU A 0 373 . 10.753 -36.141 56.486 1.00 29.75 373 A 1 ATOM 2944 C CD2 . LEU A 0 373 . 9.407 -35.598 54.468 1.00 29.75 373 A 1 ATOM 2945 N N . LEU A 0 374 . 9.794 -30.527 55.349 1.00 30.24 374 A 1 ATOM 2946 C CA . LEU A 0 374 . 8.696 -30.922 56.261 1.00 30.24 374 A 1 ATOM 2947 C C . LEU A 0 374 . 7.451 -29.969 56.273 1.00 30.24 374 A 1 ATOM 2948 C CB . LEU A 0 374 . 9.349 -30.924 57.673 1.00 30.24 374 A 1 ATOM 2949 O O . LEU A 0 374 . 7.593 -28.776 56.506 1.00 30.24 374 A 1 ATOM 2950 C CG . LEU A 0 374 . 8.511 -31.420 58.858 1.00 30.24 374 A 1 ATOM 2951 C CD1 . LEU A 0 374 . 8.120 -32.892 58.708 1.00 30.24 374 A 1 ATOM 2952 C CD2 . LEU A 0 374 . 9.310 -31.277 60.155 1.00 30.24 374 A 1 ATOM 2953 N N . SER A 0 375 . 6.240 -30.551 56.177 1.00 32.37 375 A 1 ATOM 2954 C CA . SER A 0 375 . 4.926 -30.130 56.756 1.00 32.37 375 A 1 ATOM 2955 C C . SER A 0 375 . 4.169 -28.819 56.390 1.00 32.37 375 A 1 ATOM 2956 C CB . SER A 0 375 . 4.992 -30.230 58.282 1.00 32.37 375 A 1 ATOM 2957 O O . SER A 0 375 . 4.420 -27.773 56.973 1.00 32.37 375 A 1 ATOM 2958 O OG . SER A 0 375 . 5.151 -31.585 58.670 1.00 32.37 375 A 1 ATOM 2959 N N . THR A 0 376 . 3.093 -28.963 55.582 1.00 33.80 376 A 1 ATOM 2960 C CA . THR A 0 376 . 1.626 -28.895 55.939 1.00 33.80 376 A 1 ATOM 2961 C C . THR A 0 376 . 1.071 -27.795 56.884 1.00 33.80 376 A 1 ATOM 2962 C CB . THR A 0 376 . 1.190 -30.256 56.523 1.00 33.80 376 A 1 ATOM 2963 O O . THR A 0 376 . 1.721 -27.542 57.898 1.00 33.80 376 A 1 ATOM 2964 C CG2 . THR A 0 376 . 1.353 -31.409 55.533 1.00 33.80 376 A 1 ATOM 2965 O OG1 . THR A 0 376 . 1.911 -30.542 57.691 1.00 33.80 376 A 1 ATOM 2966 N N . PRO A 0 377 . -0.193 -27.292 56.718 1.00 38.27 377 A 1 ATOM 2967 C CA . PRO A 0 377 . -1.379 -28.124 56.392 1.00 38.27 377 A 1 ATOM 2968 C C . PRO A 0 377 . -2.509 -27.569 55.482 1.00 38.27 377 A 1 ATOM 2969 C CB . PRO A 0 377 . -1.972 -28.366 57.786 1.00 38.27 377 A 1 ATOM 2970 O O . PRO A 0 377 . -2.661 -26.372 55.270 1.00 38.27 377 A 1 ATOM 2971 C CG . PRO A 0 377 . -1.819 -26.995 58.459 1.00 38.27 377 A 1 ATOM 2972 C CD . PRO A 0 377 . -0.710 -26.295 57.661 1.00 38.27 377 A 1 ATOM 2973 N N . THR A 0 378 . -3.355 -28.506 55.026 1.00 35.99 378 A 1 ATOM 2974 C CA . THR A 0 378 . -4.599 -28.338 54.233 1.00 35.99 378 A 1 ATOM 2975 C C . THR A 0 378 . -5.854 -28.692 55.065 1.00 35.99 378 A 1 ATOM 2976 C CB . THR A 0 378 . -4.578 -29.231 52.968 1.00 35.99 378 A 1 ATOM 2977 O O . THR A 0 378 . -5.720 -29.272 56.147 1.00 35.99 378 A 1 ATOM 2978 C CG2 . THR A 0 378 . -5.059 -28.488 51.726 1.00 35.99 378 A 1 ATOM 2979 O OG1 . THR A 0 378 . -3.289 -29.719 52.657 1.00 35.99 378 A 1 ATOM 2980 N N . PRO A 0 379 . -7.073 -28.366 54.588 1.00 40.04 379 A 1 ATOM 2981 C CA . PRO A 0 379 . -7.990 -29.392 54.030 1.00 40.04 379 A 1 ATOM 2982 C C . PRO A 0 379 . -8.575 -28.970 52.654 1.00 40.04 379 A 1 ATOM 2983 C CB . PRO A 0 379 . -9.089 -29.590 55.082 1.00 40.04 379 A 1 ATOM 2984 O O . PRO A 0 379 . -8.785 -27.785 52.429 1.00 40.04 379 A 1 ATOM 2985 C CG . PRO A 0 379 . -8.994 -28.384 56.019 1.00 40.04 379 A 1 ATOM 2986 C CD . PRO A 0 379 . -7.908 -27.501 55.412 1.00 40.04 379 A 1 ATOM 2987 N N . VAL A 0 380 . -8.672 -29.836 51.630 1.00 34.42 380 A 1 ATOM 2988 C CA . VAL A 0 380 . -9.622 -30.968 51.417 1.00 34.42 380 A 1 ATOM 2989 C C . VAL A 0 380 . -11.074 -30.467 51.283 1.00 34.42 380 A 1 ATOM 2990 C CB . VAL A 0 380 . -9.478 -32.115 52.443 1.00 34.42 380 A 1 ATOM 2991 O O . VAL A 0 380 . -11.599 -29.959 52.268 1.00 34.42 380 A 1 ATOM 2992 C CG1 . VAL A 0 380 . -10.512 -33.236 52.263 1.00 34.42 380 A 1 ATOM 2993 C CG2 . VAL A 0 380 . -8.090 -32.766 52.346 1.00 34.42 380 A 1 ATOM 2994 N N . GLU A 0 381 . -11.731 -30.396 50.113 1.00 36.02 381 A 1 ATOM 2995 C CA . GLU A 0 381 . -12.013 -31.322 48.969 1.00 36.02 381 A 1 ATOM 2996 C C . GLU A 0 381 . -13.325 -32.126 49.076 1.00 36.02 381 A 1 ATOM 2997 C CB . GLU A 0 381 . -10.913 -32.300 48.483 1.00 36.02 381 A 1 ATOM 2998 O O . GLU A 0 381 . -13.484 -32.908 50.004 1.00 36.02 381 A 1 ATOM 2999 C CG . GLU A 0 381 . -10.095 -31.803 47.283 1.00 36.02 381 A 1 ATOM 3000 C CD . GLU A 0 381 . -9.483 -32.975 46.490 1.00 36.02 381 A 1 ATOM 3001 O OE1 . GLU A 0 381 . -8.245 -32.966 46.312 1.00 36.02 381 A 1 ATOM 3002 O OE2 . GLU A 0 381 . -10.256 -33.867 46.068 1.00 36.02 381 A 1 ATOM 3003 N N . GLU A 0 382 . -14.183 -31.983 48.051 1.00 36.56 382 A 1 ATOM 3004 C CA . GLU A 0 382 . -14.993 -33.000 47.337 1.00 36.56 382 A 1 ATOM 3005 C C . GLU A 0 382 . -15.602 -32.304 46.079 1.00 36.56 382 A 1 ATOM 3006 C CB . GLU A 0 382 . -16.139 -33.587 48.206 1.00 36.56 382 A 1 ATOM 3007 O O . GLU A 0 382 . -15.914 -31.119 46.146 1.00 36.56 382 A 1 ATOM 3008 C CG . GLU A 0 382 . -15.784 -34.921 48.904 1.00 36.56 382 A 1 ATOM 3009 C CD . GLU A 0 382 . -16.970 -35.647 49.574 1.00 36.56 382 A 1 ATOM 3010 O OE1 . GLU A 0 382 . -16.722 -36.728 50.163 1.00 36.56 382 A 1 ATOM 3011 O OE2 . GLU A 0 382 . -18.121 -35.162 49.480 1.00 36.56 382 A 1 ATOM 3012 N N . SER A 0 383 . -15.831 -32.922 44.907 1.00 36.15 383 A 1 ATOM 3013 C CA . SER A 0 383 . -15.342 -34.203 44.358 1.00 36.15 383 A 1 ATOM 3014 C C . SER A 0 383 . -15.597 -34.321 42.830 1.00 36.15 383 A 1 ATOM 3015 C CB . SER A 0 383 . -16.047 -35.389 45.038 1.00 36.15 383 A 1 ATOM 3016 O O . SER A 0 383 . -16.642 -33.885 42.361 1.00 36.15 383 A 1 ATOM 3017 O OG . SER A 0 383 . -17.454 -35.258 45.043 1.00 36.15 383 A 1 ATOM 3018 N N . THR A 0 384 . -14.710 -35.024 42.094 1.00 33.64 384 A 1 ATOM 3019 C CA . THR A 0 384 . -14.925 -35.714 40.775 1.00 33.64 384 A 1 ATOM 3020 C C . THR A 0 384 . -15.357 -34.898 39.527 1.00 33.64 384 A 1 ATOM 3021 C CB . THR A 0 384 . -15.878 -36.912 40.951 1.00 33.64 384 A 1 ATOM 3022 O O . THR A 0 384 . -16.123 -33.955 39.632 1.00 33.64 384 A 1 ATOM 3023 C CG2 . THR A 0 384 . -15.257 -38.006 41.825 1.00 33.64 384 A 1 ATOM 3024 O OG1 . THR A 0 384 . -17.095 -36.562 41.565 1.00 33.64 384 A 1 ATOM 3025 N N . THR A 0 385 . -14.961 -35.197 38.276 1.00 32.48 385 A 1 ATOM 3026 C CA . THR A 0 385 . -14.056 -36.205 37.641 1.00 32.48 385 A 1 ATOM 3027 C C . THR A 0 385 . -13.540 -35.605 36.307 1.00 32.48 385 A 1 ATOM 3028 C CB . THR A 0 385 . -14.775 -37.535 37.293 1.00 32.48 385 A 1 ATOM 3029 O O . THR A 0 385 . -14.297 -34.888 35.663 1.00 32.48 385 A 1 ATOM 3030 C CG2 . THR A 0 385 . -14.529 -38.662 38.303 1.00 32.48 385 A 1 ATOM 3031 O OG1 . THR A 0 385 . -16.170 -37.364 37.173 1.00 32.48 385 A 1 ATOM 3032 N N . THR A 0 386 . -12.253 -35.683 35.919 1.00 29.64 386 A 1 ATOM 3033 C CA . THR A 0 386 . -11.588 -36.767 35.125 1.00 29.64 386 A 1 ATOM 3034 C C . THR A 0 386 . -12.336 -37.198 33.839 1.00 29.64 386 A 1 ATOM 3035 C CB . THR A 0 386 . -11.128 -37.992 35.952 1.00 29.64 386 A 1 ATOM 3036 O O . THR A 0 386 . -13.542 -37.404 33.897 1.00 29.64 386 A 1 ATOM 3037 C CG2 . THR A 0 386 . -9.614 -37.981 36.173 1.00 29.64 386 A 1 ATOM 3038 O OG1 . THR A 0 386 . -11.636 -38.029 37.262 1.00 29.64 386 A 1 ATOM 3039 N N . SER A 0 387 . -11.718 -37.366 32.653 1.00 31.26 387 A 1 ATOM 3040 C CA . SER A 0 387 . -10.285 -37.481 32.271 1.00 31.26 387 A 1 ATOM 3041 C C . SER A 0 387 . -9.978 -36.907 30.866 1.00 31.26 387 A 1 ATOM 3042 C CB . SER A 0 387 . -9.890 -38.965 32.186 1.00 31.26 387 A 1 ATOM 3043 O O . SER A 0 387 . -10.891 -36.653 30.088 1.00 31.26 387 A 1 ATOM 3044 O OG . SER A 0 387 . -10.042 -39.627 33.424 1.00 31.26 387 A 1 ATOM 3045 N N . SER A 0 388 . -8.688 -36.763 30.537 1.00 26.80 388 A 1 ATOM 3046 C CA . SER A 0 388 . -8.124 -36.532 29.188 1.00 26.80 388 A 1 ATOM 3047 C C . SER A 0 388 . -7.754 -37.856 28.466 1.00 26.80 388 A 1 ATOM 3048 C CB . SER A 0 388 . -6.890 -35.628 29.368 1.00 26.80 388 A 1 ATOM 3049 O O . SER A 0 388 . -8.069 -38.917 29.006 1.00 26.80 388 A 1 ATOM 3050 O OG . SER A 0 388 . -6.014 -36.153 30.357 1.00 26.80 388 A 1 ATOM 3051 N N . ILE A 0 389 . -7.019 -37.776 27.329 1.00 29.73 389 A 1 ATOM 3052 C CA . ILE A 0 389 . -6.396 -38.875 26.523 1.00 29.73 389 A 1 ATOM 3053 C C . ILE A 0 389 . -7.379 -39.567 25.545 1.00 29.73 389 A 1 ATOM 3054 C CB . ILE A 0 389 . -5.678 -39.906 27.455 1.00 29.73 389 A 1 ATOM 3055 O O . ILE A 0 389 . -8.502 -39.850 25.948 1.00 29.73 389 A 1 ATOM 3056 C CG1 . ILE A 0 389 . -4.669 -39.241 28.429 1.00 29.73 389 A 1 ATOM 3057 C CG2 . ILE A 0 389 . -4.957 -41.049 26.720 1.00 29.73 389 A 1 ATOM 3058 C CD1 . ILE A 0 389 . -4.310 -40.122 29.634 1.00 29.73 389 A 1 ATOM 3059 N N . SER A 0 390 . -7.057 -39.956 24.296 1.00 29.25 390 A 1 ATOM 3060 C CA . SER A 0 390 . -6.077 -39.535 23.252 1.00 29.25 390 A 1 ATOM 3061 C C . SER A 0 390 . -6.429 -40.268 21.930 1.00 29.25 390 A 1 ATOM 3062 C CB . SER A 0 390 . -4.618 -39.929 23.552 1.00 29.25 390 A 1 ATOM 3063 O O . SER A 0 390 . -7.154 -41.253 21.979 1.00 29.25 390 A 1 ATOM 3064 O OG . SER A 0 390 . -3.939 -38.933 24.291 1.00 29.25 390 A 1 ATOM 3065 N N . GLU A 0 391 . -5.878 -39.801 20.800 1.00 30.21 391 A 1 ATOM 3066 C CA . GLU A 0 391 . -5.371 -40.569 19.629 1.00 30.21 391 A 1 ATOM 3067 C C . GLU A 0 391 . -6.169 -41.729 18.955 1.00 30.21 391 A 1 ATOM 3068 C CB . GLU A 0 391 . -3.932 -41.034 19.937 1.00 30.21 391 A 1 ATOM 3069 O O . GLU A 0 391 . -6.564 -42.714 19.571 1.00 30.21 391 A 1 ATOM 3070 C CG . GLU A 0 391 . -2.948 -39.850 19.993 1.00 30.21 391 A 1 ATOM 3071 C CD . GLU A 0 391 . -1.565 -40.227 20.545 1.00 30.21 391 A 1 ATOM 3072 O OE1 . GLU A 0 391 . -0.565 -39.701 20.002 1.00 30.21 391 A 1 ATOM 3073 O OE2 . GLU A 0 391 . -1.521 -40.941 21.575 1.00 30.21 391 A 1 ATOM 3074 N N . SER A 0 392 . -6.172 -41.653 17.614 1.00 31.61 392 A 1 ATOM 3075 C CA . SER A 0 392 . -6.043 -42.746 16.623 1.00 31.61 392 A 1 ATOM 3076 C C . SER A 0 392 . -7.229 -43.467 15.952 1.00 31.61 392 A 1 ATOM 3077 C CB . SER A 0 392 . -4.932 -43.744 16.978 1.00 31.61 392 A 1 ATOM 3078 O O . SER A 0 392 . -7.931 -44.272 16.552 1.00 31.61 392 A 1 ATOM 3079 O OG . SER A 0 392 . -3.673 -43.105 16.963 1.00 31.61 392 A 1 ATOM 3080 N N . ASP A 0 393 . -7.266 -43.262 14.625 1.00 31.76 393 A 1 ATOM 3081 C CA . ASP A 0 393 . -7.433 -44.217 13.510 1.00 31.76 393 A 1 ATOM 3082 C C . ASP A 0 393 . -8.710 -45.075 13.319 1.00 31.76 393 A 1 ATOM 3083 C CB . ASP A 0 393 . -6.149 -45.060 13.332 1.00 31.76 393 A 1 ATOM 3084 O O . ASP A 0 393 . -8.980 -46.022 14.049 1.00 31.76 393 A 1 ATOM 3085 C CG . ASP A 0 393 . -5.067 -44.305 12.555 1.00 31.76 393 A 1 ATOM 3086 O OD1 . ASP A 0 393 . -3.985 -44.021 13.113 1.00 31.76 393 A 1 ATOM 3087 O OD2 . ASP A 0 393 . -5.345 -43.977 11.381 1.00 31.76 393 A 1 ATOM 3088 N N . LEU A 0 394 . -9.339 -44.830 12.153 1.00 31.47 394 A 1 ATOM 3089 C CA . LEU A 0 394 . -9.888 -45.791 11.168 1.00 31.47 394 A 1 ATOM 3090 C C . LEU A 0 394 . -11.101 -46.713 11.469 1.00 31.47 394 A 1 ATOM 3091 C CB . LEU A 0 394 . -8.733 -46.612 10.556 1.00 31.47 394 A 1 ATOM 3092 O O . LEU A 0 394 . -11.097 -47.551 12.363 1.00 31.47 394 A 1 ATOM 3093 C CG . LEU A 0 394 . -7.817 -45.841 9.588 1.00 31.47 394 A 1 ATOM 3094 C CD1 . LEU A 0 394 . -6.656 -46.745 9.177 1.00 31.47 394 A 1 ATOM 3095 C CD2 . LEU A 0 394 . -8.572 -45.426 8.323 1.00 31.47 394 A 1 ATOM 3096 N N . ILE A 0 395 . -12.096 -46.602 10.565 1.00 32.04 395 A 1 ATOM 3097 C CA . ILE A 0 395 . -12.767 -47.660 9.750 1.00 32.04 395 A 1 ATOM 3098 C C . ILE A 0 395 . -12.800 -49.084 10.376 1.00 32.04 395 A 1 ATOM 3099 C CB . ILE A 0 395 . -12.114 -47.640 8.329 1.00 32.04 395 A 1 ATOM 3100 O O . ILE A 0 395 . -11.759 -49.703 10.562 1.00 32.04 395 A 1 ATOM 3101 C CG1 . ILE A 0 395 . -12.149 -46.218 7.697 1.00 32.04 395 A 1 ATOM 3102 C CG2 . ILE A 0 395 . -12.779 -48.635 7.363 1.00 32.04 395 A 1 ATOM 3103 C CD1 . ILE A 0 395 . -11.561 -46.092 6.281 1.00 32.04 395 A 1 ATOM 3104 N N . ASP A 0 396 . -13.962 -49.702 10.664 1.00 33.56 396 A 1 ATOM 3105 C CA . ASP A 0 396 . -14.848 -50.289 9.628 1.00 33.56 396 A 1 ATOM 3106 C C . ASP A 0 396 . -16.288 -50.693 10.089 1.00 33.56 396 A 1 ATOM 3107 C CB . ASP A 0 396 . -14.156 -51.568 9.082 1.00 33.56 396 A 1 ATOM 3108 O O . ASP A 0 396 . -16.603 -50.762 11.276 1.00 33.56 396 A 1 ATOM 3109 C CG . ASP A 0 396 . -14.611 -51.986 7.676 1.00 33.56 396 A 1 ATOM 3110 O OD1 . ASP A 0 396 . -15.339 -51.192 7.034 1.00 33.56 396 A 1 ATOM 3111 O OD2 . ASP A 0 396 . -14.241 -53.109 7.271 1.00 33.56 396 A 1 ATOM 3112 N N . GLU A 0 397 . -17.142 -50.997 9.100 1.00 34.87 397 A 1 ATOM 3113 C CA . GLU A 0 397 . -18.380 -51.809 9.048 1.00 34.87 397 A 1 ATOM 3114 C C . GLU A 0 397 . -19.366 -51.932 10.248 1.00 34.87 397 A 1 ATOM 3115 C CB . GLU A 0 397 . -18.081 -53.221 8.471 1.00 34.87 397 A 1 ATOM 3116 O O . GLU A 0 397 . -19.263 -52.815 11.096 1.00 34.87 397 A 1 ATOM 3117 C CG . GLU A 0 397 . -18.251 -53.317 6.940 1.00 34.87 397 A 1 ATOM 3118 C CD . GLU A 0 397 . -18.530 -54.748 6.425 1.00 34.87 397 A 1 ATOM 3119 O OE1 . GLU A 0 397 . -19.160 -54.857 5.344 1.00 34.87 397 A 1 ATOM 3120 O OE2 . GLU A 0 397 . -18.239 -55.745 7.132 1.00 34.87 397 A 1 ATOM 3121 N N . SER A 0 398 . -20.543 -51.304 10.060 1.00 34.19 398 A 1 ATOM 3122 C CA . SER A 0 398 . -21.896 -51.925 10.170 1.00 34.19 398 A 1 ATOM 3123 C C . SER A 0 398 . -22.452 -52.341 11.569 1.00 34.19 398 A 1 ATOM 3124 C CB . SER A 0 398 . -21.972 -53.056 9.128 1.00 34.19 398 A 1 ATOM 3125 O O . SER A 0 398 . -21.837 -53.059 12.343 1.00 34.19 398 A 1 ATOM 3126 O OG . SER A 0 398 . -21.381 -54.250 9.601 1.00 34.19 398 A 1 ATOM 3127 N N . GLN A 0 399 . -23.689 -52.001 11.975 1.00 36.68 399 A 1 ATOM 3128 C CA . GLN A 0 399 . -24.953 -52.495 11.395 1.00 36.68 399 A 1 ATOM 3129 C C . GLN A 0 399 . -26.235 -51.839 11.984 1.00 36.68 399 A 1 ATOM 3130 C CB . GLN A 0 399 . -25.092 -54.011 11.716 1.00 36.68 399 A 1 ATOM 3131 O O . GLN A 0 399 . -26.381 -51.746 13.199 1.00 36.68 399 A 1 ATOM 3132 C CG . GLN A 0 399 . -24.464 -54.916 10.652 1.00 36.68 399 A 1 ATOM 3133 C CD . GLN A 0 399 . -24.876 -56.385 10.678 1.00 36.68 399 A 1 ATOM 3134 N NE2 . GLN A 0 399 . -24.076 -57.223 10.056 1.00 36.68 399 A 1 ATOM 3135 O OE1 . GLN A 0 399 . -25.912 -56.804 11.189 1.00 36.68 399 A 1 ATOM 3136 N N . ARG A 0 400 . -27.239 -51.668 11.098 1.00 37.21 400 A 1 ATOM 3137 C CA . ARG A 0 400 . -28.707 -51.876 11.280 1.00 37.21 400 A 1 ATOM 3138 C C . ARG A 0 400 . -29.629 -50.837 11.969 1.00 37.21 400 A 1 ATOM 3139 C CB . ARG A 0 400 . -28.962 -53.260 11.907 1.00 37.21 400 A 1 ATOM 3140 O O . ARG A 0 400 . -29.648 -50.732 13.188 1.00 37.21 400 A 1 ATOM 3141 C CG . ARG A 0 400 . -28.749 -54.410 10.916 1.00 37.21 400 A 1 ATOM 3142 C CD . ARG A 0 400 . -28.833 -55.751 11.644 1.00 37.21 400 A 1 ATOM 3143 N NE . ARG A 0 400 . -30.205 -55.995 12.126 1.00 37.21 400 A 1 ATOM 3144 N NH1 . ARG A 0 400 . -29.991 -58.244 12.448 1.00 37.21 400 A 1 ATOM 3145 N NH2 . ARG A 0 400 . -31.995 -57.259 12.699 1.00 37.21 400 A 1 ATOM 3146 C CZ . ARG A 0 400 . -30.724 -57.165 12.425 1.00 37.21 400 A 1 ATOM 3147 N N . THR A 0 401 . -30.606 -50.390 11.153 1.00 34.12 401 A 1 ATOM 3148 C CA . THR A 0 401 . -32.062 -50.183 11.428 1.00 34.12 401 A 1 ATOM 3149 C C . THR A 0 401 . -32.459 -49.097 12.445 1.00 34.12 401 A 1 ATOM 3150 C CB . THR A 0 401 . -32.751 -51.523 11.786 1.00 34.12 401 A 1 ATOM 3151 O O . THR A 0 401 . -31.993 -49.143 13.576 1.00 34.12 401 A 1 ATOM 3152 C CG2 . THR A 0 401 . -32.645 -52.574 10.674 1.00 34.12 401 A 1 ATOM 3153 O OG1 . THR A 0 401 . -32.175 -52.128 12.927 1.00 34.12 401 A 1 ATOM 3154 N N . ASP A 0 402 . -33.373 -48.146 12.193 1.00 36.87 402 A 1 ATOM 3155 C CA . ASP A 0 402 . -34.388 -47.906 11.128 1.00 36.87 402 A 1 ATOM 3156 C C . ASP A 0 402 . -34.823 -46.399 11.195 1.00 36.87 402 A 1 ATOM 3157 C CB . ASP A 0 402 . -35.597 -48.825 11.434 1.00 36.87 402 A 1 ATOM 3158 O O . ASP A 0 402 . -34.517 -45.761 12.201 1.00 36.87 402 A 1 ATOM 3159 C CG . ASP A 0 402 . -35.667 -50.118 10.620 1.00 36.87 402 A 1 ATOM 3160 O OD1 . ASP A 0 402 . -34.777 -50.353 9.777 1.00 36.87 402 A 1 ATOM 3161 O OD2 . ASP A 0 402 . -36.628 -50.886 10.853 1.00 36.87 402 A 1 ATOM 3162 N N . GLN A 0 403 . -35.530 -45.732 10.258 1.00 33.58 403 A 1 ATOM 3163 C CA . GLN A 0 403 . -36.248 -46.122 9.022 1.00 33.58 403 A 1 ATOM 3164 C C . GLN A 0 403 . -36.383 -44.924 8.020 1.00 33.58 403 A 1 ATOM 3165 C CB . GLN A 0 403 . -37.667 -46.629 9.405 1.00 33.58 403 A 1 ATOM 3166 O O . GLN A 0 403 . -35.855 -43.843 8.261 1.00 33.58 403 A 1 ATOM 3167 C CG . GLN A 0 403 . -38.040 -47.948 8.702 1.00 33.58 403 A 1 ATOM 3168 C CD . GLN A 0 403 . -39.228 -48.645 9.366 1.00 33.58 403 A 1 ATOM 3169 N NE2 . GLN A 0 403 . -39.032 -49.739 10.068 1.00 33.58 403 A 1 ATOM 3170 O OE1 . GLN A 0 403 . -40.371 -48.222 9.300 1.00 33.58 403 A 1 ATOM 3171 N N . GLU A 0 404 . -37.107 -45.149 6.917 1.00 34.51 404 A 1 ATOM 3172 C CA . GLU A 0 404 . -37.503 -44.278 5.773 1.00 34.51 404 A 1 ATOM 3173 C C . GLU A 0 404 . -38.671 -43.272 6.047 1.00 34.51 404 A 1 ATOM 3174 C CB . GLU A 0 404 . -37.950 -45.320 4.730 1.00 34.51 404 A 1 ATOM 3175 O O . GLU A 0 404 . -39.156 -43.273 7.185 1.00 34.51 404 A 1 ATOM 3176 C CG . GLU A 0 404 . -36.788 -45.931 3.950 1.00 34.51 404 A 1 ATOM 3177 C CD . GLU A 0 404 . -37.330 -47.033 3.035 1.00 34.51 404 A 1 ATOM 3178 O OE1 . GLU A 0 404 . -37.262 -46.857 1.803 1.00 34.51 404 A 1 ATOM 3179 O OE2 . GLU A 0 404 . -37.819 -48.045 3.592 1.00 34.51 404 A 1 ATOM 3180 N N . PRO A 0 405 . -39.221 -42.481 5.064 1.00 37.54 405 A 1 ATOM 3181 C CA . PRO A 0 405 . -38.921 -42.393 3.604 1.00 37.54 405 A 1 ATOM 3182 C C . PRO A 0 405 . -38.771 -40.990 2.934 1.00 37.54 405 A 1 ATOM 3183 C CB . PRO A 0 405 . -40.157 -43.034 2.929 1.00 37.54 405 A 1 ATOM 3184 O O . PRO A 0 405 . -39.416 -40.027 3.330 1.00 37.54 405 A 1 ATOM 3185 C CG . PRO A 0 405 . -41.248 -43.033 4.004 1.00 37.54 405 A 1 ATOM 3186 C CD . PRO A 0 405 . -40.651 -42.204 5.140 1.00 37.54 405 A 1 ATOM 3187 N N . GLU A 0 406 . -38.003 -40.990 1.830 1.00 31.48 406 A 1 ATOM 3188 C CA . GLU A 0 406 . -38.232 -40.424 0.464 1.00 31.48 406 A 1 ATOM 3189 C C . GLU A 0 406 . -38.746 -38.986 0.155 1.00 31.48 406 A 1 ATOM 3190 C CB . GLU A 0 406 . -39.080 -41.419 -0.361 1.00 31.48 406 A 1 ATOM 3191 O O . GLU A 0 406 . -39.515 -38.370 0.888 1.00 31.48 406 A 1 ATOM 3192 C CG . GLU A 0 406 . -38.465 -42.823 -0.472 1.00 31.48 406 A 1 ATOM 3193 C CD . GLU A 0 406 . -39.218 -43.696 -1.493 1.00 31.48 406 A 1 ATOM 3194 O OE1 . GLU A 0 406 . -38.536 -44.393 -2.276 1.00 31.48 406 A 1 ATOM 3195 O OE2 . GLU A 0 406 . -40.473 -43.669 -1.480 1.00 31.48 406 A 1 ATOM 3196 N N . SER A 0 407 . -38.438 -38.575 -1.096 1.00 35.63 407 A 1 ATOM 3197 C CA . SER A 0 407 . -39.081 -37.545 -1.952 1.00 35.63 407 A 1 ATOM 3198 C C . SER A 0 407 . -38.790 -36.057 -1.651 1.00 35.63 407 A 1 ATOM 3199 C CB . SER A 0 407 . -40.590 -37.843 -2.062 1.00 35.63 407 A 1 ATOM 3200 O O . SER A 0 407 . -38.625 -35.675 -0.498 1.00 35.63 407 A 1 ATOM 3201 O OG . SER A 0 407 . -41.287 -37.447 -0.894 1.00 35.63 407 A 1 ATOM 3202 N N . ASP A 0 408 . -38.758 -35.122 -2.616 1.00 30.78 408 A 1 ATOM 3203 C CA . ASP A 0 408 . -38.484 -35.162 -4.074 1.00 30.78 408 A 1 ATOM 3204 C C . ASP A 0 408 . -38.372 -33.712 -4.614 1.00 30.78 408 A 1 ATOM 3205 C CB . ASP A 0 408 . -39.620 -35.839 -4.875 1.00 30.78 408 A 1 ATOM 3206 O O . ASP A 0 408 . -38.940 -32.816 -4.001 1.00 30.78 408 A 1 ATOM 3207 C CG . ASP A 0 408 . -39.211 -37.195 -5.446 1.00 30.78 408 A 1 ATOM 3208 O OD1 . ASP A 0 408 . -38.086 -37.258 -5.988 1.00 30.78 408 A 1 ATOM 3209 O OD2 . ASP A 0 408 . -40.030 -38.132 -5.338 1.00 30.78 408 A 1 ATOM 3210 N N . LEU A 0 409 . -37.761 -33.518 -5.799 1.00 34.01 409 A 1 ATOM 3211 C CA . LEU A 0 409 . -37.974 -32.393 -6.756 1.00 34.01 409 A 1 ATOM 3212 C C . LEU A 0 409 . -37.760 -30.927 -6.250 1.00 34.01 409 A 1 ATOM 3213 C CB . LEU A 0 409 . -39.356 -32.613 -7.413 1.00 34.01 409 A 1 ATOM 3214 O O . LEU A 0 409 . -38.335 -30.459 -5.280 1.00 34.01 409 A 1 ATOM 3215 C CG . LEU A 0 409 . -39.439 -33.882 -8.295 1.00 34.01 409 A 1 ATOM 3216 C CD1 . LEU A 0 409 . -40.898 -34.202 -8.617 1.00 34.01 409 A 1 ATOM 3217 C CD2 . LEU A 0 409 . -38.692 -33.729 -9.624 1.00 34.01 409 A 1 ATOM 3218 N N . ASN A 0 410 . -36.867 -30.125 -6.844 1.00 32.06 410 A 1 ATOM 3219 C CA . ASN A 0 410 . -36.974 -29.417 -8.139 1.00 32.06 410 A 1 ATOM 3220 C C . ASN A 0 410 . -37.997 -28.248 -8.202 1.00 32.06 410 A 1 ATOM 3221 C CB . ASN A 0 410 . -37.107 -30.393 -9.324 1.00 32.06 410 A 1 ATOM 3222 O O . ASN A 0 410 . -39.190 -28.473 -8.364 1.00 32.06 410 A 1 ATOM 3223 C CG . ASN A 0 410 . -37.115 -29.698 -10.677 1.00 32.06 410 A 1 ATOM 3224 N ND2 . ASN A 0 410 . -38.221 -29.717 -11.383 1.00 32.06 410 A 1 ATOM 3225 O OD1 . ASN A 0 410 . -36.133 -29.132 -11.125 1.00 32.06 410 A 1 ATOM 3226 N N . ASN A 0 411 . -37.449 -27.023 -8.270 1.00 28.03 411 A 1 ATOM 3227 C CA . ASN A 0 411 . -37.946 -25.807 -8.947 1.00 28.03 411 A 1 ATOM 3228 C C . ASN A 0 411 . -39.288 -25.115 -8.579 1.00 28.03 411 A 1 ATOM 3229 C CB . ASN A 0 411 . -37.856 -26.022 -10.476 1.00 28.03 411 A 1 ATOM 3230 O O . ASN A 0 411 . -40.373 -25.642 -8.789 1.00 28.03 411 A 1 ATOM 3231 C CG . ASN A 0 411 . -36.484 -25.763 -11.072 1.00 28.03 411 A 1 ATOM 3232 N ND2 . ASN A 0 411 . -36.324 -25.989 -12.354 1.00 28.03 411 A 1 ATOM 3233 O OD1 . ASN A 0 411 . -35.553 -25.337 -10.412 1.00 28.03 411 A 1 ATOM 3234 N N . SER A 0 412 . -39.142 -23.793 -8.380 1.00 29.73 412 A 1 ATOM 3235 C CA . SER A 0 412 . -39.911 -22.711 -9.038 1.00 29.73 412 A 1 ATOM 3236 C C . SER A 0 412 . -41.237 -22.191 -8.446 1.00 29.73 412 A 1 ATOM 3237 C CB . SER A 0 412 . -40.070 -22.997 -10.540 1.00 29.73 412 A 1 ATOM 3238 O O . SER A 0 412 . -42.186 -22.924 -8.203 1.00 29.73 412 A 1 ATOM 3239 O OG . SER A 0 412 . -40.474 -21.849 -11.252 1.00 29.73 412 A 1 ATOM 3240 N N . SER A 0 413 . -41.297 -20.850 -8.425 1.00 30.52 413 A 1 ATOM 3241 C CA . SER A 0 413 . -42.438 -19.963 -8.729 1.00 30.52 413 A 1 ATOM 3242 C C . SER A 0 413 . -43.747 -20.032 -7.921 1.00 30.52 413 A 1 ATOM 3243 C CB . SER A 0 413 . -42.758 -19.999 -10.230 1.00 30.52 413 A 1 ATOM 3244 O O . SER A 0 413 . -44.510 -20.987 -7.993 1.00 30.52 413 A 1 ATOM 3245 O OG . SER A 0 413 . -43.129 -21.308 -10.627 1.00 30.52 413 A 1 ATOM 3246 N N . ASP A 0 414 . -44.075 -18.859 -7.378 1.00 32.28 414 A 1 ATOM 3247 C CA . ASP A 0 414 . -45.360 -18.170 -7.543 1.00 32.28 414 A 1 ATOM 3248 C C . ASP A 0 414 . -46.655 -18.685 -6.882 1.00 32.28 414 A 1 ATOM 3249 C CB . ASP A 0 414 . -45.577 -17.818 -9.026 1.00 32.28 414 A 1 ATOM 3250 O O . ASP A 0 414 . -47.381 -19.538 -7.382 1.00 32.28 414 A 1 ATOM 3251 C CG . ASP A 0 414 . -44.607 -16.753 -9.544 1.00 32.28 414 A 1 ATOM 3252 O OD1 . ASP A 0 414 . -43.634 -16.433 -8.824 1.00 32.28 414 A 1 ATOM 3253 O OD2 . ASP A 0 414 . -44.899 -16.235 -10.640 1.00 32.28 414 A 1 ATOM 3254 N N . ASN A 0 415 . -47.071 -17.852 -5.921 1.00 28.92 415 A 1 ATOM 3255 C CA . ASN A 0 415 . -48.385 -17.202 -5.863 1.00 28.92 415 A 1 ATOM 3256 C C . ASN A 0 415 . -49.615 -17.908 -5.247 1.00 28.92 415 A 1 ATOM 3257 C CB . ASN A 0 415 . -48.722 -16.508 -7.207 1.00 28.92 415 A 1 ATOM 3258 O O . ASN A 0 415 . -50.085 -18.964 -5.651 1.00 28.92 415 A 1 ATOM 3259 C CG . ASN A 0 415 . -48.090 -15.133 -7.321 1.00 28.92 415 A 1 ATOM 3260 N ND2 . ASN A 0 415 . -47.323 -14.854 -8.349 1.00 28.92 415 A 1 ATOM 3261 O OD1 . ASN A 0 415 . -48.294 -14.293 -6.459 1.00 28.92 415 A 1 ATOM 3262 N N . LEU A 0 416 . -50.254 -17.100 -4.390 1.00 29.31 416 A 1 ATOM 3263 C CA . LEU A 0 416 . -51.694 -17.001 -4.128 1.00 29.31 416 A 1 ATOM 3264 C C . LEU A 0 416 . -52.406 -18.108 -3.317 1.00 29.31 416 A 1 ATOM 3265 C CB . LEU A 0 416 . -52.439 -16.596 -5.417 1.00 29.31 416 A 1 ATOM 3266 O O . LEU A 0 416 . -53.032 -19.023 -3.837 1.00 29.31 416 A 1 ATOM 3267 C CG . LEU A 0 416 . -52.092 -15.179 -5.921 1.00 29.31 416 A 1 ATOM 3268 C CD1 . LEU A 0 416 . -52.653 -14.981 -7.328 1.00 29.31 416 A 1 ATOM 3269 C CD2 . LEU A 0 416 . -52.668 -14.079 -5.023 1.00 29.31 416 A 1 ATOM 3270 N N . LEU A 0 417 . -52.528 -17.783 -2.024 1.00 27.75 417 A 1 ATOM 3271 C CA . LEU A 0 417 . -53.814 -17.429 -1.395 1.00 27.75 417 A 1 ATOM 3272 C C . LEU A 0 417 . -54.874 -18.534 -1.204 1.00 27.75 417 A 1 ATOM 3273 C CB . LEU A 0 417 . -54.412 -16.222 -2.161 1.00 27.75 417 A 1 ATOM 3274 O O . LEU A 0 417 . -55.546 -18.969 -2.135 1.00 27.75 417 A 1 ATOM 3275 C CG . LEU A 0 417 . -55.633 -15.547 -1.511 1.00 27.75 417 A 1 ATOM 3276 C CD1 . LEU A 0 417 . -55.224 -14.733 -0.282 1.00 27.75 417 A 1 ATOM 3277 C CD2 . LEU A 0 417 . -56.299 -14.601 -2.510 1.00 27.75 417 A 1 ATOM 3278 N N . ASN A 0 418 . -55.222 -18.777 0.064 1.00 31.49 418 A 1 ATOM 3279 C CA . ASN A 0 418 . -56.623 -18.972 0.447 1.00 31.49 418 A 1 ATOM 3280 C C . ASN A 0 418 . -56.903 -18.420 1.855 1.00 31.49 418 A 1 ATOM 3281 C CB . ASN A 0 418 . -57.046 -20.443 0.276 1.00 31.49 418 A 1 ATOM 3282 O O . ASN A 0 418 . -56.042 -18.468 2.731 1.00 31.49 418 A 1 ATOM 3283 C CG . ASN A 0 418 . -58.053 -20.586 -0.853 1.00 31.49 418 A 1 ATOM 3284 N ND2 . ASN A 0 418 . -57.843 -21.501 -1.767 1.00 31.49 418 A 1 ATOM 3285 O OD1 . ASN A 0 418 . -59.046 -19.880 -0.924 1.00 31.49 418 A 1 ATOM 3286 N N . THR A 0 419 . -58.099 -17.862 2.049 1.00 28.10 419 A 1 ATOM 3287 C CA . THR A 0 419 . -58.528 -17.147 3.269 1.00 28.10 419 A 1 ATOM 3288 C C . THR A 0 419 . -59.421 -18.012 4.176 1.00 28.10 419 A 1 ATOM 3289 C CB . THR A 0 419 . -59.220 -15.826 2.894 1.00 28.10 419 A 1 ATOM 3290 O O . THR A 0 419 . -59.744 -19.155 3.839 1.00 28.10 419 A 1 ATOM 3291 C CG2 . THR A 0 419 . -58.272 -14.834 2.224 1.00 28.10 419 A 1 ATOM 3292 O OG1 . THR A 0 419 . -60.280 -16.069 1.997 1.00 28.10 419 A 1 ATOM 3293 N N . PRO A 0 420 . -59.799 -17.503 5.365 1.00 37.25 420 A 1 ATOM 3294 C CA . PRO A 0 420 . -61.126 -16.866 5.483 1.00 37.25 420 A 1 ATOM 3295 C C . PRO A 0 420 . -61.058 -15.465 6.152 1.00 37.25 420 A 1 ATOM 3296 C CB . PRO A 0 420 . -61.962 -17.876 6.270 1.00 37.25 420 A 1 ATOM 3297 O O . PRO A 0 420 . -60.273 -15.279 7.073 1.00 37.25 420 A 1 ATOM 3298 C CG . PRO A 0 420 . -60.956 -18.506 7.233 1.00 37.25 420 A 1 ATOM 3299 C CD . PRO A 0 420 . -59.596 -18.317 6.561 1.00 37.25 420 A 1 ATOM 3300 N N . THR A 0 421 . -61.722 -14.394 5.678 1.00 35.76 421 A 1 ATOM 3301 C CA . THR A 0 421 . -63.192 -14.140 5.564 1.00 35.76 421 A 1 ATOM 3302 C C . THR A 0 421 . -63.828 -13.990 6.966 1.00 35.76 421 A 1 ATOM 3303 C CB . THR A 0 421 . -63.913 -15.186 4.679 1.00 35.76 421 A 1 ATOM 3304 O O . THR A 0 421 . -63.647 -14.928 7.743 1.00 35.76 421 A 1 ATOM 3305 C CG2 . THR A 0 421 . -65.302 -14.793 4.182 1.00 35.76 421 A 1 ATOM 3306 O OG1 . THR A 0 421 . -63.200 -15.389 3.485 1.00 35.76 421 A 1 ATOM 3307 N N . PRO A 0 422 . -64.564 -12.895 7.327 1.00 36.81 422 A 1 ATOM 3308 C CA . PRO A 0 422 . -65.593 -12.229 6.486 1.00 36.81 422 A 1 ATOM 3309 C C . PRO A 0 422 . -65.796 -10.673 6.591 1.00 36.81 422 A 1 ATOM 3310 C CB . PRO A 0 422 . -66.847 -12.905 7.069 1.00 36.81 422 A 1 ATOM 3311 O O . PRO A 0 422 . -65.437 -10.087 7.600 1.00 36.81 422 A 1 ATOM 3312 C CG . PRO A 0 422 . -66.608 -12.844 8.582 1.00 36.81 422 A 1 ATOM 3313 C CD . PRO A 0 422 . -65.081 -12.811 8.701 1.00 36.81 422 A 1 ATOM 3314 N N . VAL A 0 423 . -66.516 -10.083 5.600 1.00 33.58 423 A 1 ATOM 3315 C CA . VAL A 0 423 . -67.615 -9.049 5.722 1.00 33.58 423 A 1 ATOM 3316 C C . VAL A 0 423 . -67.286 -7.648 6.326 1.00 33.58 423 A 1 ATOM 3317 C CB . VAL A 0 423 . -68.793 -9.773 6.431 1.00 33.58 423 A 1 ATOM 3318 O O . VAL A 0 423 . -66.675 -7.574 7.380 1.00 33.58 423 A 1 ATOM 3319 C CG1 . VAL A 0 423 . -69.915 -8.969 7.082 1.00 33.58 423 A 1 ATOM 3320 C CG2 . VAL A 0 423 . -69.461 -10.753 5.446 1.00 33.58 423 A 1 ATOM 3321 N N . GLU A 0 424 . -67.695 -6.476 5.789 1.00 35.49 424 A 1 ATOM 3322 C CA . GLU A 0 424 . -68.517 -6.072 4.611 1.00 35.49 424 A 1 ATOM 3323 C C . GLU A 0 424 . -68.210 -4.607 4.148 1.00 35.49 424 A 1 ATOM 3324 C CB . GLU A 0 424 . -70.027 -6.160 4.960 1.00 35.49 424 A 1 ATOM 3325 O O . GLU A 0 424 . -67.485 -3.901 4.836 1.00 35.49 424 A 1 ATOM 3326 C CG . GLU A 0 424 . -70.811 -7.041 3.967 1.00 35.49 424 A 1 ATOM 3327 C CD . GLU A 0 424 . -72.148 -7.585 4.517 1.00 35.49 424 A 1 ATOM 3328 O OE1 . GLU A 0 424 . -72.486 -8.732 4.137 1.00 35.49 424 A 1 ATOM 3329 O OE2 . GLU A 0 424 . -72.778 -6.919 5.368 1.00 35.49 424 A 1 ATOM 3330 N N . GLU A 0 425 . -68.752 -4.210 2.977 1.00 34.55 425 A 1 ATOM 3331 C CA . GLU A 0 425 . -69.209 -2.877 2.454 1.00 34.55 425 A 1 ATOM 3332 C C . GLU A 0 425 . -68.780 -1.505 3.090 1.00 34.55 425 A 1 ATOM 3333 C CB . GLU A 0 425 . -70.749 -3.010 2.363 1.00 34.55 425 A 1 ATOM 3334 O O . GLU A 0 425 . -68.588 -1.393 4.291 1.00 34.55 425 A 1 ATOM 3335 C CG . GLU A 0 425 . -71.113 -3.781 1.075 1.00 34.55 425 A 1 ATOM 3336 C CD . GLU A 0 425 . -72.615 -3.949 0.785 1.00 34.55 425 A 1 ATOM 3337 O OE1 . GLU A 0 425 . -72.915 -4.745 -0.136 1.00 34.55 425 A 1 ATOM 3338 O OE2 . GLU A 0 425 . -73.439 -3.232 1.392 1.00 34.55 425 A 1 ATOM 3339 N N . SER A 0 426 . -68.666 -0.348 2.389 1.00 35.02 426 A 1 ATOM 3340 C CA . SER A 0 426 . -69.053 0.088 1.013 1.00 35.02 426 A 1 ATOM 3341 C C . SER A 0 426 . -68.507 1.493 0.601 1.00 35.02 426 A 1 ATOM 3342 C CB . SER A 0 426 . -70.582 0.289 0.950 1.00 35.02 426 A 1 ATOM 3343 O O . SER A 0 426 . -68.527 2.391 1.436 1.00 35.02 426 A 1 ATOM 3344 O OG . SER A 0 426 . -71.042 1.064 2.044 1.00 35.02 426 A 1 ATOM 3345 N N . THR A 0 427 . -68.258 1.738 -0.711 1.00 32.06 427 A 1 ATOM 3346 C CA . THR A 0 427 . -68.413 3.034 -1.483 1.00 32.06 427 A 1 ATOM 3347 C C . THR A 0 427 . -67.608 4.315 -1.076 1.00 32.06 427 A 1 ATOM 3348 C CB . THR A 0 427 . -69.913 3.361 -1.614 1.00 32.06 427 A 1 ATOM 3349 O O . THR A 0 427 . -67.248 4.466 0.078 1.00 32.06 427 A 1 ATOM 3350 C CG2 . THR A 0 427 . -70.669 2.345 -2.475 1.00 32.06 427 A 1 ATOM 3351 O OG1 . THR A 0 427 . -70.550 3.431 -0.365 1.00 32.06 427 A 1 ATOM 3352 N N . THR A 0 428 . -67.268 5.326 -1.916 1.00 32.37 428 A 1 ATOM 3353 C CA . THR A 0 428 . -67.574 5.681 -3.338 1.00 32.37 428 A 1 ATOM 3354 C C . THR A 0 428 . -66.530 6.655 -3.963 1.00 32.37 428 A 1 ATOM 3355 C CB . THR A 0 428 . -68.911 6.461 -3.488 1.00 32.37 428 A 1 ATOM 3356 O O . THR A 0 428 . -66.014 7.507 -3.254 1.00 32.37 428 A 1 ATOM 3357 C CG2 . THR A 0 428 . -69.831 5.808 -4.519 1.00 32.37 428 A 1 ATOM 3358 O OG1 . THR A 0 428 . -69.636 6.605 -2.291 1.00 32.37 428 A 1 ATOM 3359 N N . THR A 0 429 . -66.318 6.579 -5.294 1.00 29.59 429 A 1 ATOM 3360 C CA . THR A 0 429 . -65.898 7.621 -6.298 1.00 29.59 429 A 1 ATOM 3361 C C . THR A 0 429 . -65.179 8.921 -5.869 1.00 29.59 429 A 1 ATOM 3362 C CB . THR A 0 429 . -67.130 8.079 -7.101 1.00 29.59 429 A 1 ATOM 3363 O O . THR A 0 429 . -65.745 9.709 -5.111 1.00 29.59 429 A 1 ATOM 3364 C CG2 . THR A 0 429 . -67.664 6.985 -8.024 1.00 29.59 429 A 1 ATOM 3365 O OG1 . THR A 0 429 . -68.176 8.443 -6.228 1.00 29.59 429 A 1 ATOM 3366 N N . SER A 0 430 . -64.078 9.320 -6.541 1.00 33.51 430 A 1 ATOM 3367 C CA . SER A 0 430 . -64.030 10.202 -7.760 1.00 33.51 430 A 1 ATOM 3368 C C . SER A 0 430 . -62.556 10.524 -8.163 1.00 33.51 430 A 1 ATOM 3369 C CB . SER A 0 430 . -64.670 11.560 -7.411 1.00 33.51 430 A 1 ATOM 3370 O O . SER A 0 430 . -61.704 10.348 -7.302 1.00 33.51 430 A 1 ATOM 3371 O OG . SER A 0 430 . -66.058 11.424 -7.183 1.00 33.51 430 A 1 ATOM 3372 N N . SER A 0 431 . -62.138 11.083 -9.324 1.00 32.90 431 A 1 ATOM 3373 C CA . SER A 0 431 . -62.621 11.169 -10.738 1.00 32.90 431 A 1 ATOM 3374 C C . SER A 0 431 . -61.667 12.059 -11.602 1.00 32.90 431 A 1 ATOM 3375 C CB . SER A 0 431 . -63.996 11.844 -10.835 1.00 32.90 431 A 1 ATOM 3376 O O . SER A 0 431 . -61.047 12.930 -11.003 1.00 32.90 431 A 1 ATOM 3377 O OG . SER A 0 431 . -63.943 13.184 -10.383 1.00 32.90 431 A 1 ATOM 3378 N N . ILE A 0 432 . -61.718 11.992 -12.958 1.00 33.44 432 A 1 ATOM 3379 C CA . ILE A 0 432 . -61.270 13.029 -13.961 1.00 33.44 432 A 1 ATOM 3380 C C . ILE A 0 432 . -59.730 13.188 -14.164 1.00 33.44 432 A 1 ATOM 3381 C CB . ILE A 0 432 . -62.015 14.371 -13.648 1.00 33.44 432 A 1 ATOM 3382 O O . ILE A 0 432 . -59.012 13.289 -13.180 1.00 33.44 432 A 1 ATOM 3383 C CG1 . ILE A 0 432 . -63.523 14.216 -13.968 1.00 33.44 432 A 1 ATOM 3384 C CG2 . ILE A 0 432 . -61.483 15.653 -14.313 1.00 33.44 432 A 1 ATOM 3385 C CD1 . ILE A 0 432 . -64.406 15.333 -13.397 1.00 33.44 432 A 1 ATOM 3386 N N . SER A 0 433 . -59.142 13.270 -15.382 1.00 32.31 433 A 1 ATOM 3387 C CA . SER A 0 433 . -59.632 13.068 -16.779 1.00 32.31 433 A 1 ATOM 3388 C C . SER A 0 433 . -58.492 12.863 -17.816 1.00 32.31 433 A 1 ATOM 3389 C CB . SER A 0 433 . -60.439 14.279 -17.272 1.00 32.31 433 A 1 ATOM 3390 O O . SER A 0 433 . -57.324 13.056 -17.495 1.00 32.31 433 A 1 ATOM 3391 O OG . SER A 0 433 . -61.819 13.957 -17.268 1.00 32.31 433 A 1 ATOM 3392 N N . GLU A 0 434 . -58.862 12.506 -19.060 1.00 31.08 434 A 1 ATOM 3393 C CA . GLU A 0 434 . -58.025 12.409 -20.285 1.00 31.08 434 A 1 ATOM 3394 C C . GLU A 0 434 . -57.410 13.773 -20.724 1.00 31.08 434 A 1 ATOM 3395 C CB . GLU A 0 434 . -58.925 11.825 -21.397 1.00 31.08 434 A 1 ATOM 3396 O O . GLU A 0 434 . -57.840 14.821 -20.245 1.00 31.08 434 A 1 ATOM 3397 C CG . GLU A 0 434 . -59.572 10.465 -21.066 1.00 31.08 434 A 1 ATOM 3398 C CD . GLU A 0 434 . -61.106 10.517 -21.121 1.00 31.08 434 A 1 ATOM 3399 O OE1 . GLU A 0 434 . -61.701 9.660 -21.814 1.00 31.08 434 A 1 ATOM 3400 O OE2 . GLU A 0 434 . -61.677 11.389 -20.418 1.00 31.08 434 A 1 ATOM 3401 N N . SER A 0 435 . -56.439 13.901 -21.646 1.00 35.04 435 A 1 ATOM 3402 C CA . SER A 0 435 . -56.355 13.427 -23.060 1.00 35.04 435 A 1 ATOM 3403 C C . SER A 0 435 . -54.885 13.522 -23.570 1.00 35.04 435 A 1 ATOM 3404 C CB . SER A 0 435 . -57.273 14.320 -23.920 1.00 35.04 435 A 1 ATOM 3405 O O . SER A 0 435 . -54.021 13.874 -22.774 1.00 35.04 435 A 1 ATOM 3406 O OG . SER A 0 435 . -58.543 14.527 -23.324 1.00 35.04 435 A 1 ATOM 3407 N N . ASP A 0 436 . -54.469 13.251 -24.819 1.00 34.12 436 A 1 ATOM 3408 C CA . ASP A 0 436 . -55.146 12.995 -26.115 1.00 34.12 436 A 1 ATOM 3409 C C . ASP A 0 436 . -54.214 12.179 -27.072 1.00 34.12 436 A 1 ATOM 3410 C CB . ASP A 0 436 . -55.492 14.359 -26.765 1.00 34.12 436 A 1 ATOM 3411 O O . ASP A 0 436 . -53.155 11.720 -26.644 1.00 34.12 436 A 1 ATOM 3412 C CG . ASP A 0 436 . -56.760 14.323 -27.631 1.00 34.12 436 A 1 ATOM 3413 O OD1 . ASP A 0 436 . -57.095 13.224 -28.129 1.00 34.12 436 A 1 ATOM 3414 O OD2 . ASP A 0 436 . -57.397 15.391 -27.767 1.00 34.12 436 A 1 ATOM 3415 N N . LEU A 0 437 . -54.560 12.009 -28.361 1.00 27.73 437 A 1 ATOM 3416 C CA . LEU A 0 437 . -53.751 11.333 -29.402 1.00 27.73 437 A 1 ATOM 3417 C C . LEU A 0 437 . -53.694 12.120 -30.730 1.00 27.73 437 A 1 ATOM 3418 C CB . LEU A 0 437 . -54.374 9.957 -29.722 1.00 27.73 437 A 1 ATOM 3419 O O . LEU A 0 437 . -54.734 12.555 -31.221 1.00 27.73 437 A 1 ATOM 3420 C CG . LEU A 0 437 . -54.209 8.860 -28.659 1.00 27.73 437 A 1 ATOM 3421 C CD1 . LEU A 0 437 . -55.118 7.680 -29.016 1.00 27.73 437 A 1 ATOM 3422 C CD2 . LEU A 0 437 . -52.771 8.341 -28.600 1.00 27.73 437 A 1 ATOM 3423 N N . ILE A 0 438 . -52.524 12.187 -31.388 1.00 35.23 438 A 1 ATOM 3424 C CA . ILE A 0 438 . -52.385 12.547 -32.820 1.00 35.23 438 A 1 ATOM 3425 C C . ILE A 0 438 . -51.363 11.616 -33.510 1.00 35.23 438 A 1 ATOM 3426 C CB . ILE A 0 438 . -52.082 14.061 -33.028 1.00 35.23 438 A 1 ATOM 3427 O O . ILE A 0 438 . -50.383 11.194 -32.903 1.00 35.23 438 A 1 ATOM 3428 C CG1 . ILE A 0 438 . -53.271 14.918 -32.517 1.00 35.23 438 A 1 ATOM 3429 C CG2 . ILE A 0 438 . -51.796 14.396 -34.509 1.00 35.23 438 A 1 ATOM 3430 C CD1 . ILE A 0 438 . -53.195 16.429 -32.776 1.00 35.23 438 A 1 ATOM 3431 N N . ASP A 0 439 . -51.632 11.296 -34.778 1.00 29.80 439 A 1 ATOM 3432 C CA . ASP A 0 439 . -50.903 10.401 -35.692 1.00 29.80 439 A 1 ATOM 3433 C C . ASP A 0 439 . -50.358 11.212 -36.883 1.00 29.80 439 A 1 ATOM 3434 C CB . ASP A 0 439 . -51.919 9.323 -36.156 1.00 29.80 439 A 1 ATOM 3435 O O . ASP A 0 439 . -51.105 12.037 -37.411 1.00 29.80 439 A 1 ATOM 3436 C CG . ASP A 0 439 . -51.652 8.623 -37.504 1.00 29.80 439 A 1 ATOM 3437 O OD1 . ASP A 0 439 . -50.477 8.331 -37.820 1.00 29.80 439 A 1 ATOM 3438 O OD2 . ASP A 0 439 . -52.652 8.331 -38.204 1.00 29.80 439 A 1 ATOM 3439 N N . GLU A 0 440 . -49.122 10.955 -37.345 1.00 34.38 440 A 1 ATOM 3440 C CA . GLU A 0 440 . -48.852 11.041 -38.791 1.00 34.38 440 A 1 ATOM 3441 C C . GLU A 0 440 . -47.626 10.248 -39.313 1.00 34.38 440 A 1 ATOM 3442 C CB . GLU A 0 440 . -48.808 12.501 -39.326 1.00 34.38 440 A 1 ATOM 3443 O O . GLU A 0 440 . -46.468 10.619 -39.122 1.00 34.38 440 A 1 ATOM 3444 C CG . GLU A 0 440 . -49.788 12.625 -40.512 1.00 34.38 440 A 1 ATOM 3445 C CD . GLU A 0 440 . -49.784 13.965 -41.271 1.00 34.38 440 A 1 ATOM 3446 O OE1 . GLU A 0 440 . -50.521 14.035 -42.287 1.00 34.38 440 A 1 ATOM 3447 O OE2 . GLU A 0 440 . -49.052 14.905 -40.888 1.00 34.38 440 A 1 ATOM 3448 N N . SER A 0 441 . -47.926 9.301 -40.209 1.00 34.65 441 A 1 ATOM 3449 C CA . SER A 0 441 . -47.168 8.992 -41.442 1.00 34.65 441 A 1 ATOM 3450 C C . SER A 0 441 . -45.932 8.065 -41.402 1.00 34.65 441 A 1 ATOM 3451 C CB . SER A 0 441 . -46.902 10.280 -42.239 1.00 34.65 441 A 1 ATOM 3452 O O . SER A 0 441 . -45.413 7.661 -40.368 1.00 34.65 441 A 1 ATOM 3453 O OG . SER A 0 441 . -45.767 10.951 -41.746 1.00 34.65 441 A 1 ATOM 3454 N N . GLN A 0 442 . -45.526 7.633 -42.604 1.00 30.60 442 A 1 ATOM 3455 C CA . GLN A 0 442 . -44.582 6.543 -42.888 1.00 30.60 442 A 1 ATOM 3456 C C . GLN A 0 442 . -43.547 6.984 -43.933 1.00 30.60 442 A 1 ATOM 3457 C CB . GLN A 0 442 . -45.343 5.365 -43.538 1.00 30.60 442 A 1 ATOM 3458 O O . GLN A 0 442 . -43.894 7.778 -44.809 1.00 30.60 442 A 1 ATOM 3459 C CG . GLN A 0 442 . -46.507 4.759 -42.741 1.00 30.60 442 A 1 ATOM 3460 C CD . GLN A 0 442 . -47.313 3.741 -43.555 1.00 30.60 442 A 1 ATOM 3461 N NE2 . GLN A 0 442 . -48.122 2.933 -42.908 1.00 30.60 442 A 1 ATOM 3462 O OE1 . GLN A 0 442 . -47.265 3.653 -44.774 1.00 30.60 442 A 1 ATOM 3463 N N . ARG A 0 443 . -42.376 6.324 -43.977 1.00 34.08 443 A 1 ATOM 3464 C CA . ARG A 0 443 . -41.813 5.758 -45.227 1.00 34.08 443 A 1 ATOM 3465 C C . ARG A 0 443 . -40.663 4.771 -44.979 1.00 34.08 443 A 1 ATOM 3466 C CB . ARG A 0 443 . -41.370 6.858 -46.214 1.00 34.08 443 A 1 ATOM 3467 O O . ARG A 0 443 . -39.870 4.945 -44.066 1.00 34.08 443 A 1 ATOM 3468 C CG . ARG A 0 443 . -42.369 6.930 -47.384 1.00 34.08 443 A 1 ATOM 3469 C CD . ARG A 0 443 . -42.079 8.101 -48.319 1.00 34.08 443 A 1 ATOM 3470 N NE . ARG A 0 443 . -41.016 7.744 -49.272 1.00 34.08 443 A 1 ATOM 3471 N NH1 . ARG A 0 443 . -41.191 9.576 -50.631 1.00 34.08 443 A 1 ATOM 3472 N NH2 . ARG A 0 443 . -39.764 7.915 -51.145 1.00 34.08 443 A 1 ATOM 3473 C CZ . ARG A 0 443 . -40.663 8.414 -50.346 1.00 34.08 443 A 1 ATOM 3474 N N . THR A 0 444 . -40.602 3.748 -45.826 1.00 27.65 444 A 1 ATOM 3475 C CA . THR A 0 444 . -39.572 2.694 -45.904 1.00 27.65 444 A 1 ATOM 3476 C C . THR A 0 444 . -38.613 2.931 -47.071 1.00 27.65 444 A 1 ATOM 3477 C CB . THR A 0 444 . -40.248 1.345 -46.211 1.00 27.65 444 A 1 ATOM 3478 O O . THR A 0 444 . -39.055 3.545 -48.036 1.00 27.65 444 A 1 ATOM 3479 C CG2 . THR A 0 444 . -41.076 0.814 -45.044 1.00 27.65 444 A 1 ATOM 3480 O OG1 . THR A 0 444 . -41.120 1.492 -47.320 1.00 27.65 444 A 1 ATOM 3481 N N . ASP A 0 445 . -37.400 2.363 -46.994 1.00 35.92 445 A 1 ATOM 3482 C CA . ASP A 0 445 . -36.558 1.710 -48.038 1.00 35.92 445 A 1 ATOM 3483 C C . ASP A 0 445 . -35.322 1.142 -47.255 1.00 35.92 445 A 1 ATOM 3484 C CB . ASP A 0 445 . -36.151 2.715 -49.148 1.00 35.92 445 A 1 ATOM 3485 O O . ASP A 0 445 . -34.794 1.861 -46.414 1.00 35.92 445 A 1 ATOM 3486 C CG . ASP A 0 445 . -37.273 3.056 -50.162 1.00 35.92 445 A 1 ATOM 3487 O OD1 . ASP A 0 445 . -38.065 2.141 -50.499 1.00 35.92 445 A 1 ATOM 3488 O OD2 . ASP A 0 445 . -37.345 4.227 -50.626 1.00 35.92 445 A 1 ATOM 3489 N N . GLN A 0 446 . -35.014 -0.169 -47.156 1.00 32.06 446 A 1 ATOM 3490 C CA . GLN A 0 446 . -34.304 -1.092 -48.088 1.00 32.06 446 A 1 ATOM 3491 C C . GLN A 0 446 . -32.899 -0.608 -48.535 1.00 32.06 446 A 1 ATOM 3492 C CB . GLN A 0 446 . -35.202 -1.542 -49.255 1.00 32.06 446 A 1 ATOM 3493 O O . GLN A 0 446 . -32.780 0.543 -48.932 1.00 32.06 446 A 1 ATOM 3494 C CG . GLN A 0 446 . -36.316 -2.480 -48.757 1.00 32.06 446 A 1 ATOM 3495 C CD . GLN A 0 446 . -37.022 -3.260 -49.865 1.00 32.06 446 A 1 ATOM 3496 N NE2 . GLN A 0 446 . -37.477 -4.461 -49.584 1.00 32.06 446 A 1 ATOM 3497 O OE1 . GLN A 0 446 . -37.212 -2.830 -50.989 1.00 32.06 446 A 1 ATOM 3498 N N . GLU A 0 447 . -31.797 -1.389 -48.526 1.00 35.82 447 A 1 ATOM 3499 C CA . GLU A 0 447 . -31.501 -2.825 -48.234 1.00 35.82 447 A 1 ATOM 3500 C C . GLU A 0 447 . -30.026 -2.999 -47.707 1.00 35.82 447 A 1 ATOM 3501 C CB . GLU A 0 447 . -31.704 -3.665 -49.524 1.00 35.82 447 A 1 ATOM 3502 O O . GLU A 0 447 . -29.312 -1.995 -47.669 1.00 35.82 447 A 1 ATOM 3503 C CG . GLU A 0 447 . -32.855 -4.679 -49.406 1.00 35.82 447 A 1 ATOM 3504 C CD . GLU A 0 447 . -32.941 -5.638 -50.609 1.00 35.82 447 A 1 ATOM 3505 O OE1 . GLU A 0 447 . -32.976 -6.866 -50.365 1.00 35.82 447 A 1 ATOM 3506 O OE2 . GLU A 0 447 . -33.072 -5.146 -51.753 1.00 35.82 447 A 1 ATOM 3507 N N . PRO A 0 448 . -29.549 -4.201 -47.278 1.00 38.98 448 A 1 ATOM 3508 C CA . PRO A 0 448 . -28.261 -4.395 -46.567 1.00 38.98 448 A 1 ATOM 3509 C C . PRO A 0 448 . -27.152 -5.195 -47.308 1.00 38.98 448 A 1 ATOM 3510 C CB . PRO A 0 448 . -28.686 -5.209 -45.341 1.00 38.98 448 A 1 ATOM 3511 O O . PRO A 0 448 . -27.456 -6.013 -48.170 1.00 38.98 448 A 1 ATOM 3512 C CG . PRO A 0 448 . -29.682 -6.201 -45.950 1.00 38.98 448 A 1 ATOM 3513 C CD . PRO A 0 448 . -30.364 -5.392 -47.059 1.00 38.98 448 A 1 ATOM 3514 N N . GLU A 0 449 . -25.900 -5.081 -46.833 1.00 34.03 449 A 1 ATOM 3515 C CA . GLU A 0 449 . -24.803 -6.091 -46.872 1.00 34.03 449 A 1 ATOM 3516 C C . GLU A 0 449 . -24.061 -6.003 -45.501 1.00 34.03 449 A 1 ATOM 3517 C CB . GLU A 0 449 . -23.878 -5.897 -48.102 1.00 34.03 449 A 1 ATOM 3518 O O . GLU A 0 449 . -24.056 -4.928 -44.905 1.00 34.03 449 A 1 ATOM 3519 C CG . GLU A 0 449 . -24.608 -6.216 -49.428 1.00 34.03 449 A 1 ATOM 3520 C CD . GLU A 0 449 . -23.717 -6.418 -50.673 1.00 34.03 449 A 1 ATOM 3521 O OE1 . GLU A 0 449 . -24.134 -7.207 -51.559 1.00 34.03 449 A 1 ATOM 3522 O OE2 . GLU A 0 449 . -22.666 -5.749 -50.798 1.00 34.03 449 A 1 ATOM 3523 N N . SER A 0 450 . -23.786 -7.101 -44.774 1.00 33.00 450 A 1 ATOM 3524 C CA . SER A 0 450 . -22.557 -7.945 -44.768 1.00 33.00 450 A 1 ATOM 3525 C C . SER A 0 450 . -21.290 -7.206 -44.250 1.00 33.00 450 A 1 ATOM 3526 C CB . SER A 0 450 . -22.402 -8.767 -46.059 1.00 33.00 450 A 1 ATOM 3527 O O . SER A 0 450 . -21.146 -6.012 -44.472 1.00 33.00 450 A 1 ATOM 3528 O OG . SER A 0 450 . -21.388 -8.294 -46.912 1.00 33.00 450 A 1 ATOM 3529 N N . ASP A 0 451 . -20.362 -7.785 -43.469 1.00 33.37 451 A 1 ATOM 3530 C CA . ASP A 0 451 . -20.005 -9.193 -43.205 1.00 33.37 451 A 1 ATOM 3531 C C . ASP A 0 451 . -19.256 -9.383 -41.855 1.00 33.37 451 A 1 ATOM 3532 C CB . ASP A 0 451 . -19.023 -9.632 -44.318 1.00 33.37 451 A 1 ATOM 3533 O O . ASP A 0 451 . -18.501 -8.495 -41.477 1.00 33.37 451 A 1 ATOM 3534 C CG . ASP A 0 451 . -19.675 -10.543 -45.345 1.00 33.37 451 A 1 ATOM 3535 O OD1 . ASP A 0 451 . -20.277 -11.552 -44.915 1.00 33.37 451 A 1 ATOM 3536 O OD2 . ASP A 0 451 . -19.612 -10.209 -46.549 1.00 33.37 451 A 1 ATOM 3537 N N . LEU A 0 452 . -19.350 -10.590 -41.249 1.00 34.61 452 A 1 ATOM 3538 C CA . LEU A 0 452 . -18.363 -11.242 -40.333 1.00 34.61 452 A 1 ATOM 3539 C C . LEU A 0 452 . -17.981 -10.530 -38.995 1.00 34.61 452 A 1 ATOM 3540 C CB . LEU A 0 452 . -17.107 -11.548 -41.187 1.00 34.61 452 A 1 ATOM 3541 O O . LEU A 0 452 . -18.036 -9.319 -38.873 1.00 34.61 452 A 1 ATOM 3542 C CG . LEU A 0 452 . -17.333 -12.512 -42.375 1.00 34.61 452 A 1 ATOM 3543 C CD1 . LEU A 0 452 . -16.115 -12.495 -43.300 1.00 34.61 452 A 1 ATOM 3544 C CD2 . LEU A 0 452 . -17.568 -13.959 -41.937 1.00 34.61 452 A 1 ATOM 3545 N N . ASN A 0 453 . -17.505 -11.180 -37.919 1.00 33.53 453 A 1 ATOM 3546 C CA . ASN A 0 453 . -17.555 -12.563 -37.398 1.00 33.53 453 A 1 ATOM 3547 C C . ASN A 0 453 . -17.124 -12.469 -35.905 1.00 33.53 453 A 1 ATOM 3548 C CB . ASN A 0 453 . -16.593 -13.448 -38.217 1.00 33.53 453 A 1 ATOM 3549 O O . ASN A 0 453 . -16.093 -11.869 -35.632 1.00 33.53 453 A 1 ATOM 3550 C CG . ASN A 0 453 . -16.414 -14.860 -37.698 1.00 33.53 453 A 1 ATOM 3551 N ND2 . ASN A 0 453 . -15.416 -15.103 -36.885 1.00 33.53 453 A 1 ATOM 3552 O OD1 . ASN A 0 453 . -17.175 -15.761 -38.015 1.00 33.53 453 A 1 ATOM 3553 N N . ASN A 0 454 . -17.951 -12.863 -34.925 1.00 31.67 454 A 1 ATOM 3554 C CA . ASN A 0 454 . -17.847 -14.123 -34.149 1.00 31.67 454 A 1 ATOM 3555 C C . ASN A 0 454 . -16.469 -14.346 -33.451 1.00 31.67 454 A 1 ATOM 3556 C CB . ASN A 0 454 . -18.297 -15.304 -35.041 1.00 31.67 454 A 1 ATOM 3557 O O . ASN A 0 454 . -15.431 -14.173 -34.076 1.00 31.67 454 A 1 ATOM 3558 C CG . ASN A 0 454 . -19.362 -16.205 -34.449 1.00 31.67 454 A 1 ATOM 3559 N ND2 . ASN A 0 454 . -19.524 -17.382 -35.001 1.00 31.67 454 A 1 ATOM 3560 O OD1 . ASN A 0 454 . -20.069 -15.872 -33.517 1.00 31.67 454 A 1 ATOM 3561 N N . SER A 0 455 . -16.362 -14.814 -32.199 1.00 34.37 455 A 1 ATOM 3562 C CA . SER A 0 455 . -17.255 -15.731 -31.468 1.00 34.37 455 A 1 ATOM 3563 C C . SER A 0 455 . -16.908 -15.819 -29.964 1.00 34.37 455 A 1 ATOM 3564 C CB . SER A 0 455 . -16.993 -17.128 -32.061 1.00 34.37 455 A 1 ATOM 3565 O O . SER A 0 455 . -15.754 -15.598 -29.613 1.00 34.37 455 A 1 ATOM 3566 O OG . SER A 0 455 . -17.794 -18.138 -31.493 1.00 34.37 455 A 1 ATOM 3567 N N . SER A 0 456 . -17.859 -16.329 -29.159 1.00 34.72 456 A 1 ATOM 3568 C CA . SER A 0 456 . -17.682 -17.183 -27.951 1.00 34.72 456 A 1 ATOM 3569 C C . SER A 0 456 . -16.917 -16.664 -26.710 1.00 34.72 456 A 1 ATOM 3570 C CB . SER A 0 456 . -17.128 -18.564 -28.348 1.00 34.72 456 A 1 ATOM 3571 O O . SER A 0 456 . -15.865 -16.053 -26.821 1.00 34.72 456 A 1 ATOM 3572 O OG . SER A 0 456 . -16.019 -18.459 -29.225 1.00 34.72 456 A 1 ATOM 3573 N N . ASP A 0 457 . -17.327 -16.984 -25.476 1.00 32.97 457 A 1 ATOM 3574 C CA . ASP A 0 457 . -18.574 -17.627 -25.015 1.00 32.97 457 A 1 ATOM 3575 C C . ASP A 0 457 . -18.816 -17.336 -23.526 1.00 32.97 457 A 1 ATOM 3576 C CB . ASP A 0 457 . -18.524 -19.168 -25.170 1.00 32.97 457 A 1 ATOM 3577 O O . ASP A 0 457 . -17.875 -17.326 -22.734 1.00 32.97 457 A 1 ATOM 3578 C CG . ASP A 0 457 . -19.328 -19.702 -26.356 1.00 32.97 457 A 1 ATOM 3579 O OD1 . ASP A 0 457 . -20.351 -19.068 -26.698 1.00 32.97 457 A 1 ATOM 3580 O OD2 . ASP A 0 457 . -18.903 -20.727 -26.929 1.00 32.97 457 A 1 ATOM 3581 N N . ASN A 0 458 . -20.084 -17.185 -23.127 1.00 27.84 458 A 1 ATOM 3582 C CA . ASN A 0 458 . -20.497 -17.337 -21.727 1.00 27.84 458 A 1 ATOM 3583 C C . ASN A 0 458 . -22.004 -17.664 -21.651 1.00 27.84 458 A 1 ATOM 3584 C CB . ASN A 0 458 . -20.084 -16.083 -20.915 1.00 27.84 458 A 1 ATOM 3585 O O . ASN A 0 458 . -22.851 -16.769 -21.636 1.00 27.84 458 A 1 ATOM 3586 C CG . ASN A 0 458 . -19.567 -16.430 -19.527 1.00 27.84 458 A 1 ATOM 3587 N ND2 . ASN A 0 458 . -18.928 -15.497 -18.861 1.00 27.84 458 A 1 ATOM 3588 O OD1 . ASN A 0 458 . -19.726 -17.527 -19.018 1.00 27.84 458 A 1 ATOM 3589 N N . LEU A 0 459 . -22.359 -18.955 -21.686 1.00 32.39 459 A 1 ATOM 3590 C CA . LEU A 0 459 . -23.756 -19.406 -21.771 1.00 32.39 459 A 1 ATOM 3591 C C . LEU A 0 459 . -24.341 -19.819 -20.415 1.00 32.39 459 A 1 ATOM 3592 C CB . LEU A 0 459 . -23.918 -20.515 -22.830 1.00 32.39 459 A 1 ATOM 3593 O O . LEU A 0 459 . -24.147 -20.931 -19.926 1.00 32.39 459 A 1 ATOM 3594 C CG . LEU A 0 459 . -23.908 -20.022 -24.290 1.00 32.39 459 A 1 ATOM 3595 C CD1 . LEU A 0 459 . -24.039 -21.228 -25.223 1.00 32.39 459 A 1 ATOM 3596 C CD2 . LEU A 0 459 . -25.070 -19.072 -24.610 1.00 32.39 459 A 1 ATOM 3597 N N . LEU A 0 460 . -25.169 -18.931 -19.872 1.00 27.31 460 A 1 ATOM 3598 C CA . LEU A 0 460 . -26.176 -19.233 -18.858 1.00 27.31 460 A 1 ATOM 3599 C C . LEU A 0 460 . -27.354 -20.007 -19.485 1.00 27.31 460 A 1 ATOM 3600 C CB . LEU A 0 460 . -26.655 -17.870 -18.311 1.00 27.31 460 A 1 ATOM 3601 O O . LEU A 0 460 . -27.895 -19.534 -20.484 1.00 27.31 460 A 1 ATOM 3602 C CG . LEU A 0 460 . -27.768 -17.927 -17.249 1.00 27.31 460 A 1 ATOM 3603 C CD1 . LEU A 0 460 . -27.233 -18.440 -15.912 1.00 27.31 460 A 1 ATOM 3604 C CD2 . LEU A 0 460 . -28.363 -16.536 -17.035 1.00 27.31 460 A 1 ATOM 3605 N N . SER A 0 461 . -27.817 -21.109 -18.870 1.00 33.86 461 A 1 ATOM 3606 C CA . SER A 0 461 . -29.257 -21.456 -18.714 1.00 33.86 461 A 1 ATOM 3607 C C . SER A 0 461 . -29.507 -22.794 -17.989 1.00 33.86 461 A 1 ATOM 3608 C CB . SER A 0 461 . -30.032 -21.525 -20.039 1.00 33.86 461 A 1 ATOM 3609 O O . SER A 0 461 . -29.168 -23.859 -18.492 1.00 33.86 461 A 1 ATOM 3610 O OG . SER A 0 461 . -30.399 -20.220 -20.444 1.00 33.86 461 A 1 ATOM 3611 N N . THR A 0 462 . -30.102 -22.692 -16.794 1.00 31.15 462 A 1 ATOM 3612 C CA . THR A 0 462 . -31.395 -23.276 -16.336 1.00 31.15 462 A 1 ATOM 3613 C C . THR A 0 462 . -31.997 -24.569 -16.967 1.00 31.15 462 A 1 ATOM 3614 C CB . THR A 0 462 . -32.444 -22.142 -16.303 1.00 31.15 462 A 1 ATOM 3615 O O . THR A 0 462 . -31.777 -24.875 -18.133 1.00 31.15 462 A 1 ATOM 3616 C CG2 . THR A 0 462 . -32.293 -21.308 -15.026 1.00 31.15 462 A 1 ATOM 3617 O OG1 . THR A 0 462 . -32.267 -21.233 -17.363 1.00 31.15 462 A 1 ATOM 3618 N N . PRO A 0 463 . -32.777 -25.373 -16.195 1.00 37.76 463 A 1 ATOM 3619 C CA . PRO A 0 463 . -32.394 -26.782 -16.009 1.00 37.76 463 A 1 ATOM 3620 C C . PRO A 0 463 . -33.522 -27.847 -16.116 1.00 37.76 463 A 1 ATOM 3621 C CB . PRO A 0 463 . -31.846 -26.742 -14.574 1.00 37.76 463 A 1 ATOM 3622 O O . PRO A 0 463 . -34.688 -27.525 -16.329 1.00 37.76 463 A 1 ATOM 3623 C CG . PRO A 0 463 . -32.848 -25.845 -13.842 1.00 37.76 463 A 1 ATOM 3624 C CD . PRO A 0 463 . -33.454 -24.989 -14.954 1.00 37.76 463 A 1 ATOM 3625 N N . THR A 0 464 . -33.120 -29.105 -15.841 1.00 38.63 464 A 1 ATOM 3626 C CA . THR A 0 464 . -33.916 -30.295 -15.424 1.00 38.63 464 A 1 ATOM 3627 C C . THR A 0 464 . -34.958 -30.888 -16.407 1.00 38.63 464 A 1 ATOM 3628 C CB . THR A 0 464 . -34.505 -30.132 -13.991 1.00 38.63 464 A 1 ATOM 3629 O O . THR A 0 464 . -35.371 -30.215 -17.348 1.00 38.63 464 A 1 ATOM 3630 C CG2 . THR A 0 464 . -33.501 -30.581 -12.930 1.00 38.63 464 A 1 ATOM 3631 O OG1 . THR A 0 464 . -34.876 -28.828 -13.609 1.00 38.63 464 A 1 ATOM 3632 N N . PRO A 0 465 . -35.439 -32.150 -16.216 1.00 38.33 465 A 1 ATOM 3633 C CA . PRO A 0 465 . -34.981 -33.221 -15.302 1.00 38.33 465 A 1 ATOM 3634 C C . PRO A 0 465 . -34.752 -34.629 -15.934 1.00 38.33 465 A 1 ATOM 3635 C CB . PRO A 0 465 . -36.127 -33.345 -14.284 1.00 38.33 465 A 1 ATOM 3636 O O . PRO A 0 465 . -35.345 -34.980 -16.946 1.00 38.33 465 A 1 ATOM 3637 C CG . PRO A 0 465 . -37.367 -32.816 -15.018 1.00 38.33 465 A 1 ATOM 3638 C CD . PRO A 0 465 . -36.865 -32.376 -16.395 1.00 38.33 465 A 1 ATOM 3639 N N . VAL A 0 466 . -33.937 -35.438 -15.234 1.00 35.21 466 A 1 ATOM 3640 C CA . VAL A 0 466 . -34.091 -36.883 -14.891 1.00 35.21 466 A 1 ATOM 3641 C C . VAL A 0 466 . -34.649 -37.889 -15.926 1.00 35.21 466 A 1 ATOM 3642 C CB . VAL A 0 466 . -34.905 -37.008 -13.576 1.00 35.21 466 A 1 ATOM 3643 O O . VAL A 0 466 . -35.813 -37.825 -16.303 1.00 35.21 466 A 1 ATOM 3644 C CG1 . VAL A 0 466 . -35.003 -38.443 -13.048 1.00 35.21 466 A 1 ATOM 3645 C CG2 . VAL A 0 466 . -34.282 -36.171 -12.444 1.00 35.21 466 A 1 ATOM 3646 N N . GLU A 0 467 . -33.852 -38.925 -16.230 1.00 36.75 467 A 1 ATOM 3647 C CA . GLU A 0 467 . -34.159 -40.363 -16.003 1.00 36.75 467 A 1 ATOM 3648 C C . GLU A 0 467 . -32.872 -41.207 -16.199 1.00 36.75 467 A 1 ATOM 3649 C CB . GLU A 0 467 . -35.315 -40.890 -16.881 1.00 36.75 467 A 1 ATOM 3650 O O . GLU A 0 467 . -31.879 -40.715 -16.742 1.00 36.75 467 A 1 ATOM 3651 C CG . GLU A 0 467 . -36.661 -40.976 -16.132 1.00 36.75 467 A 1 ATOM 3652 C CD . GLU A 0 467 . -36.636 -41.982 -14.972 1.00 36.75 467 A 1 ATOM 3653 O OE1 . GLU A 0 467 . -36.675 -41.529 -13.809 1.00 36.75 467 A 1 ATOM 3654 O OE2 . GLU A 0 467 . -36.573 -43.196 -15.271 1.00 36.75 467 A 1 ATOM 3655 N N . GLU A 0 468 . -32.834 -42.447 -15.696 1.00 35.11 468 A 1 ATOM 3656 C CA . GLU A 0 468 . -31.579 -43.188 -15.467 1.00 35.11 468 A 1 ATOM 3657 C C . GLU A 0 468 . -31.029 -44.038 -16.643 1.00 35.11 468 A 1 ATOM 3658 C CB . GLU A 0 468 . -31.738 -44.126 -14.254 1.00 35.11 468 A 1 ATOM 3659 O O . GLU A 0 468 . -31.745 -44.477 -17.543 1.00 35.11 468 A 1 ATOM 3660 C CG . GLU A 0 468 . -32.003 -43.455 -12.902 1.00 35.11 468 A 1 ATOM 3661 C CD . GLU A 0 468 . -31.757 -44.482 -11.783 1.00 35.11 468 A 1 ATOM 3662 O OE1 . GLU A 0 468 . -30.836 -44.239 -10.971 1.00 35.11 468 A 1 ATOM 3663 O OE2 . GLU A 0 468 . -32.394 -45.561 -11.821 1.00 35.11 468 A 1 ATOM 3664 N N . SER A 0 469 . -29.752 -44.430 -16.481 1.00 35.86 469 A 1 ATOM 3665 C CA . SER A 0 469 . -29.227 -45.811 -16.631 1.00 35.86 469 A 1 ATOM 3666 C C . SER A 0 469 . -28.181 -46.136 -17.732 1.00 35.86 469 A 1 ATOM 3667 C CB . SER A 0 469 . -30.292 -46.912 -16.440 1.00 35.86 469 A 1 ATOM 3668 O O . SER A 0 469 . -28.439 -46.217 -18.927 1.00 35.86 469 A 1 ATOM 3669 O OG . SER A 0 469 . -31.146 -47.054 -17.552 1.00 35.86 469 A 1 ATOM 3670 N N . THR A 0 470 . -26.971 -46.424 -17.226 1.00 34.74 470 A 1 ATOM 3671 C CA . THR A 0 470 . -26.076 -47.556 -17.571 1.00 34.74 470 A 1 ATOM 3672 C C . THR A 0 470 . -25.405 -47.708 -18.961 1.00 34.74 470 A 1 ATOM 3673 C CB . THR A 0 470 . -26.646 -48.900 -17.067 1.00 34.74 470 A 1 ATOM 3674 O O . THR A 0 470 . -25.843 -48.428 -19.853 1.00 34.74 470 A 1 ATOM 3675 C CG2 . THR A 0 470 . -26.686 -48.957 -15.538 1.00 34.74 470 A 1 ATOM 3676 O OG1 . THR A 0 470 . -27.960 -49.127 -17.499 1.00 34.74 470 A 1 ATOM 3677 N N . THR A 0 471 . -24.125 -47.305 -18.965 1.00 33.46 471 A 1 ATOM 3678 C CA . THR A 0 471 . -22.940 -48.101 -19.396 1.00 33.46 471 A 1 ATOM 3679 C C . THR A 0 471 . -22.607 -48.355 -20.886 1.00 33.46 471 A 1 ATOM 3680 C CB . THR A 0 471 . -22.779 -49.419 -18.602 1.00 33.46 471 A 1 ATOM 3681 O O . THR A 0 471 . -23.042 -49.326 -21.494 1.00 33.46 471 A 1 ATOM 3682 C CG2 . THR A 0 471 . -22.444 -49.175 -17.130 1.00 33.46 471 A 1 ATOM 3683 O OG1 . THR A 0 471 . -23.934 -50.222 -18.637 1.00 33.46 471 A 1 ATOM 3684 N N . THR A 0 472 . -21.614 -47.580 -21.353 1.00 31.52 472 A 1 ATOM 3685 C CA . THR A 0 472 . -20.328 -48.029 -21.957 1.00 31.52 472 A 1 ATOM 3686 C C . THR A 0 472 . -20.299 -48.806 -23.295 1.00 31.52 472 A 1 ATOM 3687 C CB . THR A 0 472 . -19.459 -48.809 -20.925 1.00 31.52 472 A 1 ATOM 3688 O O . THR A 0 472 . -20.575 -50.004 -23.322 1.00 31.52 472 A 1 ATOM 3689 C CG2 . THR A 0 472 . -17.987 -48.404 -20.980 1.00 31.52 472 A 1 ATOM 3690 O OG1 . THR A 0 472 . -19.825 -48.576 -19.584 1.00 31.52 472 A 1 ATOM 3691 N N . SER A 0 473 . -19.704 -48.210 -24.353 1.00 32.47 473 A 1 ATOM 3692 C CA . SER A 0 473 . -18.415 -48.650 -24.980 1.00 32.47 473 A 1 ATOM 3693 C C . SER A 0 473 . -18.221 -48.282 -26.473 1.00 32.47 473 A 1 ATOM 3694 C CB . SER A 0 473 . -18.154 -50.167 -24.913 1.00 32.47 473 A 1 ATOM 3695 O O . SER A 0 473 . -19.138 -48.382 -27.280 1.00 32.47 473 A 1 ATOM 3696 O OG . SER A 0 473 . -17.951 -50.592 -23.582 1.00 32.47 473 A 1 ATOM 3697 N N . SER A 0 474 . -16.954 -48.022 -26.841 1.00 34.26 474 A 1 ATOM 3698 C CA . SER A 0 474 . -16.311 -48.243 -28.165 1.00 34.26 474 A 1 ATOM 3699 C C . SER A 0 474 . -16.816 -47.521 -29.438 1.00 34.26 474 A 1 ATOM 3700 C CB . SER A 0 474 . -16.107 -49.745 -28.432 1.00 34.26 474 A 1 ATOM 3701 O O . SER A 0 474 . -17.570 -48.081 -30.226 1.00 34.26 474 A 1 ATOM 3702 O OG . SER A 0 474 . -17.306 -50.479 -28.305 1.00 34.26 474 A 1 ATOM 3703 N N . ILE A 0 475 . -16.251 -46.329 -29.687 1.00 31.01 475 A 1 ATOM 3704 C CA . ILE A 0 475 . -15.237 -46.037 -30.739 1.00 31.01 475 A 1 ATOM 3705 C C . ILE A 0 475 . -15.413 -46.671 -32.141 1.00 31.01 475 A 1 ATOM 3706 C CB . ILE A 0 475 . -13.819 -46.409 -30.204 1.00 31.01 475 A 1 ATOM 3707 O O . ILE A 0 475 . -15.314 -47.890 -32.278 1.00 31.01 475 A 1 ATOM 3708 C CG1 . ILE A 0 475 . -13.459 -45.701 -28.872 1.00 31.01 475 A 1 ATOM 3709 C CG2 . ILE A 0 475 . -12.713 -46.109 -31.239 1.00 31.01 475 A 1 ATOM 3710 C CD1 . ILE A 0 475 . -12.308 -46.381 -28.115 1.00 31.01 475 A 1 ATOM 3711 N N . SER A 0 476 . -15.432 -45.830 -33.192 1.00 32.85 476 A 1 ATOM 3712 C CA . SER A 0 476 . -14.630 -45.973 -34.439 1.00 32.85 476 A 1 ATOM 3713 C C . SER A 0 476 . -14.697 -44.704 -35.316 1.00 32.85 476 A 1 ATOM 3714 C CB . SER A 0 476 . -15.055 -47.174 -35.293 1.00 32.85 476 A 1 ATOM 3715 O O . SER A 0 476 . -15.708 -44.008 -35.311 1.00 32.85 476 A 1 ATOM 3716 O OG . SER A 0 476 . -14.530 -48.368 -34.741 1.00 32.85 476 A 1 ATOM 3717 N N . GLU A 0 477 . -13.623 -44.416 -36.059 1.00 31.19 477 A 1 ATOM 3718 C CA . GLU A 0 477 . -13.404 -43.212 -36.893 1.00 31.19 477 A 1 ATOM 3719 C C . GLU A 0 477 . -13.613 -43.487 -38.402 1.00 31.19 477 A 1 ATOM 3720 C CB . GLU A 0 477 . -11.931 -42.766 -36.748 1.00 31.19 477 A 1 ATOM 3721 O O . GLU A 0 477 . -13.449 -44.635 -38.821 1.00 31.19 477 A 1 ATOM 3722 C CG . GLU A 0 477 . -11.367 -42.627 -35.322 1.00 31.19 477 A 1 ATOM 3723 C CD . GLU A 0 477 . -9.830 -42.689 -35.326 1.00 31.19 477 A 1 ATOM 3724 O OE1 . GLU A 0 477 . -9.202 -41.735 -34.822 1.00 31.19 477 A 1 ATOM 3725 O OE2 . GLU A 0 477 . -9.299 -43.723 -35.799 1.00 31.19 477 A 1 ATOM 3726 N N . SER A 0 478 . -13.829 -42.448 -39.232 1.00 37.99 478 A 1 ATOM 3727 C CA . SER A 0 478 . -13.257 -42.359 -40.600 1.00 37.99 478 A 1 ATOM 3728 C C . SER A 0 478 . -13.324 -40.944 -41.224 1.00 37.99 478 A 1 ATOM 3729 C CB . SER A 0 478 . -13.861 -43.384 -41.588 1.00 37.99 478 A 1 ATOM 3730 O O . SER A 0 478 . -14.209 -40.163 -40.888 1.00 37.99 478 A 1 ATOM 3731 O OG . SER A 0 478 . -15.198 -43.131 -41.970 1.00 37.99 478 A 1 ATOM 3732 N N . ASP A 0 479 . -12.407 -40.690 -42.177 1.00 36.15 479 A 1 ATOM 3733 C CA . ASP A 0 479 . -12.390 -39.646 -43.236 1.00 36.15 479 A 1 ATOM 3734 C C . ASP A 0 479 . -12.158 -38.162 -42.800 1.00 36.15 479 A 1 ATOM 3735 C CB . ASP A 0 479 . -13.596 -39.871 -44.172 1.00 36.15 479 A 1 ATOM 3736 O O . ASP A 0 479 . -12.945 -37.620 -42.034 1.00 36.15 479 A 1 ATOM 3737 C CG . ASP A 0 479 . -13.755 -41.356 -44.550 1.00 36.15 479 A 1 ATOM 3738 O OD1 . ASP A 0 479 . -12.749 -41.964 -44.988 1.00 36.15 479 A 1 ATOM 3739 O OD2 . ASP A 0 479 . -14.858 -41.918 -44.347 1.00 36.15 479 A 1 ATOM 3740 N N . LEU A 0 480 . -11.081 -37.411 -43.144 1.00 33.71 480 A 1 ATOM 3741 C CA . LEU A 0 480 . -10.225 -37.240 -44.362 1.00 33.71 480 A 1 ATOM 3742 C C . LEU A 0 480 . -10.948 -36.496 -45.523 1.00 33.71 480 A 1 ATOM 3743 C CB . LEU A 0 480 . -9.555 -38.558 -44.818 1.00 33.71 480 A 1 ATOM 3744 O O . LEU A 0 480 . -12.127 -36.757 -45.729 1.00 33.71 480 A 1 ATOM 3745 C CG . LEU A 0 480 . -8.778 -39.355 -43.749 1.00 33.71 480 A 1 ATOM 3746 C CD1 . LEU A 0 480 . -8.242 -40.644 -44.377 1.00 33.71 480 A 1 ATOM 3747 C CD2 . LEU A 0 480 . -7.585 -38.592 -43.170 1.00 33.71 480 A 1 ATOM 3748 N N . THR A 0 481 . -10.394 -35.606 -46.379 1.00 35.57 481 A 1 ATOM 3749 C CA . THR A 0 481 . -9.060 -34.973 -46.690 1.00 35.57 481 A 1 ATOM 3750 C C . THR A 0 481 . -9.307 -33.909 -47.810 1.00 35.57 481 A 1 ATOM 3751 C CB . THR A 0 481 . -8.071 -36.000 -47.297 1.00 35.57 481 A 1 ATOM 3752 O O . THR A 0 481 . -10.319 -34.061 -48.493 1.00 35.57 481 A 1 ATOM 3753 C CG2 . THR A 0 481 . -7.045 -36.499 -46.275 1.00 35.57 481 A 1 ATOM 3754 O OG1 . THR A 0 481 . -8.733 -37.114 -47.858 1.00 35.57 481 A 1 ATOM 3755 N N . ASP A 0 482 . -8.511 -32.885 -48.185 1.00 33.33 482 A 1 ATOM 3756 C CA . ASP A 0 482 . -7.251 -32.206 -47.761 1.00 33.33 482 A 1 ATOM 3757 C C . ASP A 0 482 . -7.096 -30.883 -48.607 1.00 33.33 482 A 1 ATOM 3758 C CB . ASP A 0 482 . -6.053 -33.150 -48.017 1.00 33.33 482 A 1 ATOM 3759 O O . ASP A 0 482 . -7.968 -30.594 -49.427 1.00 33.33 482 A 1 ATOM 3760 C CG . ASP A 0 482 . -4.674 -32.671 -47.541 1.00 33.33 482 A 1 ATOM 3761 O OD1 . ASP A 0 482 . -4.627 -31.750 -46.695 1.00 33.33 482 A 1 ATOM 3762 O OD2 . ASP A 0 482 . -3.672 -33.254 -48.010 1.00 33.33 482 A 1 ATOM 3763 N N . GLU A 0 483 . -5.976 -30.147 -48.482 1.00 35.80 483 A 1 ATOM 3764 C CA . GLU A 0 483 . -5.488 -28.995 -49.295 1.00 35.80 483 A 1 ATOM 3765 C C . GLU A 0 483 . -6.120 -27.594 -49.023 1.00 35.80 483 A 1 ATOM 3766 C CB . GLU A 0 483 . -5.419 -29.346 -50.800 1.00 35.80 483 A 1 ATOM 3767 O O . GLU A 0 483 . -7.243 -27.480 -48.548 1.00 35.80 483 A 1 ATOM 3768 C CG . GLU A 0 483 . -4.657 -30.635 -51.150 1.00 35.80 483 A 1 ATOM 3769 C CD . GLU A 0 483 . -4.247 -30.649 -52.635 1.00 35.80 483 A 1 ATOM 3770 O OE1 . GLU A 0 483 . -3.022 -30.612 -52.907 1.00 35.80 483 A 1 ATOM 3771 O OE2 . GLU A 0 483 . -5.142 -30.642 -53.513 1.00 35.80 483 A 1 ATOM 3772 N N . SER A 0 484 . -5.460 -26.441 -49.266 1.00 35.84 484 A 1 ATOM 3773 C CA . SER A 0 484 . -4.229 -26.147 -50.040 1.00 35.84 484 A 1 ATOM 3774 C C . SER A 0 484 . -3.374 -24.989 -49.457 1.00 35.84 484 A 1 ATOM 3775 C CB . SER A 0 484 . -4.608 -25.794 -51.490 1.00 35.84 484 A 1 ATOM 3776 O O . SER A 0 484 . -3.840 -24.210 -48.629 1.00 35.84 484 A 1 ATOM 3777 O OG . SER A 0 484 . -5.367 -24.605 -51.551 1.00 35.84 484 A 1 ATOM 3778 N N . LYS A 0 485 . -2.106 -24.871 -49.894 1.00 35.70 485 A 1 ATOM 3779 C CA . LYS A 0 485 . -1.082 -23.930 -49.372 1.00 35.70 485 A 1 ATOM 3780 C C . LYS A 0 485 . -0.976 -22.597 -50.133 1.00 35.70 485 A 1 ATOM 3781 C CB . LYS A 0 485 . 0.315 -24.577 -49.456 1.00 35.70 485 A 1 ATOM 3782 O O . LYS A 0 485 . -1.220 -22.544 -51.338 1.00 35.70 485 A 1 ATOM 3783 C CG . LYS A 0 485 . 0.503 -25.878 -48.670 1.00 35.70 485 A 1 ATOM 3784 C CD . LYS A 0 485 . 1.942 -26.379 -48.866 1.00 35.70 485 A 1 ATOM 3785 C CE . LYS A 0 485 . 2.164 -27.662 -48.062 1.00 35.70 485 A 1 ATOM 3786 N NZ . LYS A 0 485 . 3.568 -28.132 -48.155 1.00 35.70 485 A 1 ATOM 3787 N N . ARG A 0 486 . -0.352 -21.597 -49.491 1.00 37.43 486 A 1 ATOM 3788 C CA . ARG A 0 486 . 0.580 -20.659 -50.157 1.00 37.43 486 A 1 ATOM 3789 C C . ARG A 0 486 . 1.782 -20.330 -49.251 1.00 37.43 486 A 1 ATOM 3790 C CB . ARG A 0 486 . -0.180 -19.436 -50.703 1.00 37.43 486 A 1 ATOM 3791 O O . ARG A 0 486 . 1.801 -20.766 -48.106 1.00 37.43 486 A 1 ATOM 3792 C CG . ARG A 0 486 . 0.298 -19.124 -52.130 1.00 37.43 486 A 1 ATOM 3793 C CD . ARG A 0 486 . -0.619 -18.118 -52.824 1.00 37.43 486 A 1 ATOM 3794 N NE . ARG A 0 486 . -0.119 -17.815 -54.178 1.00 37.43 486 A 1 ATOM 3795 N NH1 . ARG A 0 486 . -2.106 -17.143 -55.112 1.00 37.43 486 A 1 ATOM 3796 N NH2 . ARG A 0 486 . -0.230 -17.089 -56.327 1.00 37.43 486 A 1 ATOM 3797 C CZ . ARG A 0 486 . -0.822 -17.357 -55.197 1.00 37.43 486 A 1 ATOM 3798 N N . THR A 0 487 . 2.833 -19.713 -49.793 1.00 32.41 487 A 1 ATOM 3799 C CA . THR A 0 487 . 4.213 -19.748 -49.248 1.00 32.41 487 A 1 ATOM 3800 C C . THR A 0 487 . 4.968 -18.467 -49.604 1.00 32.41 487 A 1 ATOM 3801 C CB . THR A 0 487 . 5.010 -20.908 -49.895 1.00 32.41 487 A 1 ATOM 3802 O O . THR A 0 487 . 4.640 -17.921 -50.649 1.00 32.41 487 A 1 ATOM 3803 C CG2 . THR A 0 487 . 6.156 -21.410 -49.018 1.00 32.41 487 A 1 ATOM 3804 O OG1 . THR A 0 487 . 4.192 -22.038 -50.127 1.00 32.41 487 A 1 ATOM 3805 N N . ASP A 0 488 . 5.955 -18.063 -48.785 1.00 40.01 488 A 1 ATOM 3806 C CA . ASP A 0 488 . 7.254 -17.426 -49.137 1.00 40.01 488 A 1 ATOM 3807 C C . ASP A 0 488 . 8.097 -17.300 -47.825 1.00 40.01 488 A 1 ATOM 3808 C CB . ASP A 0 488 . 7.057 -16.056 -49.833 1.00 40.01 488 A 1 ATOM 3809 O O . ASP A 0 488 . 7.626 -16.701 -46.866 1.00 40.01 488 A 1 ATOM 3810 C CG . ASP A 0 488 . 6.770 -16.157 -51.349 1.00 40.01 488 A 1 ATOM 3811 O OD1 . ASP A 0 488 . 7.271 -17.119 -51.985 1.00 40.01 488 A 1 ATOM 3812 O OD2 . ASP A 0 488 . 6.074 -15.262 -51.888 1.00 40.01 488 A 1 ATOM 3813 N N . GLN A 0 489 . 9.110 -18.158 -47.598 1.00 34.29 489 A 1 ATOM 3814 C CA . GLN A 0 489 . 10.581 -17.911 -47.639 1.00 34.29 489 A 1 ATOM 3815 C C . GLN A 0 489 . 11.140 -16.938 -46.554 1.00 34.29 489 A 1 ATOM 3816 C CB . GLN A 0 489 . 11.057 -17.550 -49.060 1.00 34.29 489 A 1 ATOM 3817 O O . GLN A 0 489 . 10.778 -15.770 -46.573 1.00 34.29 489 A 1 ATOM 3818 C CG . GLN A 0 489 . 10.894 -18.738 -50.021 1.00 34.29 489 A 1 ATOM 3819 C CD . GLN A 0 489 . 11.456 -18.514 -51.425 1.00 34.29 489 A 1 ATOM 3820 N NE2 . GLN A 0 489 . 11.538 -19.561 -52.216 1.00 34.29 489 A 1 ATOM 3821 O OE1 . GLN A 0 489 . 11.854 -17.445 -51.858 1.00 34.29 489 A 1 ATOM 3822 N N . GLU A 0 490 . 11.899 -17.341 -45.509 1.00 32.75 490 A 1 ATOM 3823 C CA . GLU A 0 490 . 13.234 -18.023 -45.381 1.00 32.75 490 A 1 ATOM 3824 C C . GLU A 0 490 . 14.480 -17.104 -45.524 1.00 32.75 490 A 1 ATOM 3825 C CB . GLU A 0 490 . 13.422 -19.267 -46.272 1.00 32.75 490 A 1 ATOM 3826 O O . GLU A 0 490 . 14.362 -16.090 -46.215 1.00 32.75 490 A 1 ATOM 3827 C CG . GLU A 0 490 . 12.958 -20.573 -45.622 1.00 32.75 490 A 1 ATOM 3828 C CD . GLU A 0 490 . 13.537 -21.774 -46.383 1.00 32.75 490 A 1 ATOM 3829 O OE1 . GLU A 0 490 . 14.361 -22.498 -45.788 1.00 32.75 490 A 1 ATOM 3830 O OE2 . GLU A 0 490 . 13.154 -21.948 -47.565 1.00 32.75 490 A 1 ATOM 3831 N N . PRO A 0 491 . 15.692 -17.454 -44.995 1.00 42.18 491 A 1 ATOM 3832 C CA . PRO A 0 491 . 16.081 -18.614 -44.143 1.00 42.18 491 A 1 ATOM 3833 C C . PRO A 0 491 . 17.017 -18.332 -42.921 1.00 42.18 491 A 1 ATOM 3834 C CB . PRO A 0 491 . 16.899 -19.489 -45.105 1.00 42.18 491 A 1 ATOM 3835 O O . PRO A 0 491 . 17.721 -17.331 -42.901 1.00 42.18 491 A 1 ATOM 3836 C CG . PRO A 0 491 . 17.563 -18.480 -46.053 1.00 42.18 491 A 1 ATOM 3837 C CD . PRO A 0 491 . 16.887 -17.134 -45.769 1.00 42.18 491 A 1 ATOM 3838 N N . GLU A 0 492 . 17.076 -19.318 -42.001 1.00 36.37 492 A 1 ATOM 3839 C CA . GLU A 0 492 . 18.225 -19.847 -41.195 1.00 36.37 492 A 1 ATOM 3840 C C . GLU A 0 492 . 19.187 -18.908 -40.407 1.00 36.37 492 A 1 ATOM 3841 C CB . GLU A 0 492 . 19.003 -20.860 -42.060 1.00 36.37 492 A 1 ATOM 3842 O O . GLU A 0 492 . 19.433 -17.762 -40.760 1.00 36.37 492 A 1 ATOM 3843 C CG . GLU A 0 492 . 18.141 -22.090 -42.414 1.00 36.37 492 A 1 ATOM 3844 C CD . GLU A 0 492 . 18.886 -23.165 -43.227 1.00 36.37 492 A 1 ATOM 3845 O OE1 . GLU A 0 492 . 18.391 -24.316 -43.248 1.00 36.37 492 A 1 ATOM 3846 O OE2 . GLU A 0 492 . 19.943 -22.852 -43.824 1.00 36.37 492 A 1 ATOM 3847 N N . SER A 0 493 . 19.819 -19.337 -39.303 1.00 37.16 493 A 1 ATOM 3848 C CA . SER A 0 493 . 20.094 -20.688 -38.746 1.00 37.16 493 A 1 ATOM 3849 C C . SER A 0 493 . 19.802 -20.740 -37.214 1.00 37.16 493 A 1 ATOM 3850 C CB . SER A 0 493 . 21.558 -20.997 -39.116 1.00 37.16 493 A 1 ATOM 3851 O O . SER A 0 493 . 19.260 -19.777 -36.684 1.00 37.16 493 A 1 ATOM 3852 O OG . SER A 0 493 . 22.454 -20.064 -38.534 1.00 37.16 493 A 1 ATOM 3853 N N . ASP A 0 494 . 20.071 -21.772 -36.393 1.00 37.23 494 A 1 ATOM 3854 C CA . ASP A 0 494 . 20.887 -22.998 -36.528 1.00 37.23 494 A 1 ATOM 3855 C C . ASP A 0 494 . 20.324 -24.191 -35.684 1.00 37.23 494 A 1 ATOM 3856 C CB . ASP A 0 494 . 22.344 -22.639 -36.145 1.00 37.23 494 A 1 ATOM 3857 O O . ASP A 0 494 . 19.188 -24.611 -35.890 1.00 37.23 494 A 1 ATOM 3858 C CG . ASP A 0 494 . 23.347 -23.717 -36.563 1.00 37.23 494 A 1 ATOM 3859 O OD1 . ASP A 0 494 . 23.573 -23.854 -37.783 1.00 37.23 494 A 1 ATOM 3860 O OD2 . ASP A 0 494 . 23.862 -24.404 -35.654 1.00 37.23 494 A 1 ATOM 3861 N N . LEU A 0 495 . 21.116 -24.766 -34.767 1.00 36.89 495 A 1 ATOM 3862 C CA . LEU A 0 495 . 20.917 -26.017 -34.009 1.00 36.89 495 A 1 ATOM 3863 C C . LEU A 0 495 . 20.919 -25.741 -32.473 1.00 36.89 495 A 1 ATOM 3864 C CB . LEU A 0 495 . 22.063 -26.956 -34.450 1.00 36.89 495 A 1 ATOM 3865 O O . LEU A 0 495 . 21.346 -24.672 -32.051 1.00 36.89 495 A 1 ATOM 3866 C CG . LEU A 0 495 . 22.126 -27.269 -35.964 1.00 36.89 495 A 1 ATOM 3867 C CD1 . LEU A 0 495 . 23.485 -27.871 -36.327 1.00 36.89 495 A 1 ATOM 3868 C CD2 . LEU A 0 495 . 21.043 -28.280 -36.351 1.00 36.89 495 A 1 ATOM 3869 N N . ASN A 0 496 . 20.501 -26.625 -31.547 1.00 33.92 496 A 1 ATOM 3870 C CA . ASN A 0 496 . 20.402 -28.095 -31.574 1.00 33.92 496 A 1 ATOM 3871 C C . ASN A 0 496 . 19.352 -28.677 -30.571 1.00 33.92 496 A 1 ATOM 3872 C CB . ASN A 0 496 . 21.805 -28.624 -31.196 1.00 33.92 496 A 1 ATOM 3873 O O . ASN A 0 496 . 18.922 -28.007 -29.640 1.00 33.92 496 A 1 ATOM 3874 C CG . ASN A 0 496 . 22.002 -30.119 -31.390 1.00 33.92 496 A 1 ATOM 3875 N ND2 . ASN A 0 496 . 22.948 -30.695 -30.689 1.00 33.92 496 A 1 ATOM 3876 O OD1 . ASN A 0 496 . 21.322 -30.792 -32.156 1.00 33.92 496 A 1 ATOM 3877 N N . ASN A 0 497 . 19.015 -29.961 -30.759 1.00 31.73 497 A 1 ATOM 3878 C CA . ASN A 0 497 . 18.110 -30.862 -30.005 1.00 31.73 497 A 1 ATOM 3879 C C . ASN A 0 497 . 18.508 -31.092 -28.506 1.00 31.73 497 A 1 ATOM 3880 C CB . ASN A 0 497 . 18.124 -32.170 -30.833 1.00 31.73 497 A 1 ATOM 3881 O O . ASN A 0 497 . 19.611 -30.726 -28.114 1.00 31.73 497 A 1 ATOM 3882 C CG . ASN A 0 497 . 17.609 -31.991 -32.245 1.00 31.73 497 A 1 ATOM 3883 N ND2 . ASN A 0 497 . 18.465 -32.075 -33.236 1.00 31.73 497 A 1 ATOM 3884 O OD1 . ASN A 0 497 . 16.436 -31.775 -32.477 1.00 31.73 497 A 1 ATOM 3885 N N . SER A 0 498 . 17.727 -31.757 -27.622 1.00 35.14 498 A 1 ATOM 3886 C CA . SER A 0 498 . 16.803 -32.884 -27.886 1.00 35.14 498 A 1 ATOM 3887 C C . SER A 0 498 . 15.784 -33.261 -26.783 1.00 35.14 498 A 1 ATOM 3888 C CB . SER A 0 498 . 17.679 -34.140 -28.065 1.00 35.14 498 A 1 ATOM 3889 O O . SER A 0 498 . 16.146 -33.385 -25.618 1.00 35.14 498 A 1 ATOM 3890 O OG . SER A 0 498 . 16.971 -35.186 -28.695 1.00 35.14 498 A 1 ATOM 3891 N N . SER A 0 499 . 14.573 -33.631 -27.233 1.00 34.64 499 A 1 ATOM 3892 C CA . SER A 0 499 . 13.685 -34.727 -26.764 1.00 34.64 499 A 1 ATOM 3893 C C . SER A 0 499 . 13.242 -34.859 -25.292 1.00 34.64 499 A 1 ATOM 3894 C CB . SER A 0 499 . 14.228 -36.083 -27.236 1.00 34.64 499 A 1 ATOM 3895 O O . SER A 0 499 . 13.937 -35.458 -24.473 1.00 34.64 499 A 1 ATOM 3896 O OG . SER A 0 499 . 15.501 -36.336 -26.663 1.00 34.64 499 A 1 ATOM 3897 N N . ASP A 0 500 . 11.983 -34.481 -25.050 1.00 31.68 500 A 1 ATOM 3898 C CA . ASP A 0 500 . 10.850 -35.356 -24.672 1.00 31.68 500 A 1 ATOM 3899 C C . ASP A 0 500 . 11.057 -36.591 -23.770 1.00 31.68 500 A 1 ATOM 3900 C CB . ASP A 0 500 . 10.159 -35.875 -25.951 1.00 31.68 500 A 1 ATOM 3901 O O . ASP A 0 500 . 11.776 -37.529 -24.118 1.00 31.68 500 A 1 ATOM 3902 C CG . ASP A 0 500 . 9.880 -34.790 -26.986 1.00 31.68 500 A 1 ATOM 3903 O OD1 . ASP A 0 500 . 9.477 -33.690 -26.557 1.00 31.68 500 A 1 ATOM 3904 O OD2 . ASP A 0 500 . 10.149 -35.059 -28.177 1.00 31.68 500 A 1 ATOM 3905 N N . ASN A 0 501 . 10.187 -36.721 -22.755 1.00 32.61 501 A 1 ATOM 3906 C CA . ASN A 0 501 . 9.201 -37.818 -22.700 1.00 32.61 501 A 1 ATOM 3907 C C . ASN A 0 501 . 8.078 -37.539 -21.678 1.00 32.61 501 A 1 ATOM 3908 C CB . ASN A 0 501 . 9.865 -39.177 -22.391 1.00 32.61 501 A 1 ATOM 3909 O O . ASN A 0 501 . 8.345 -37.203 -20.527 1.00 32.61 501 A 1 ATOM 3910 C CG . ASN A 0 501 . 9.893 -40.083 -23.608 1.00 32.61 501 A 1 ATOM 3911 N ND2 . ASN A 0 501 . 11.002 -40.175 -24.297 1.00 32.61 501 A 1 ATOM 3912 O OD1 . ASN A 0 501 . 8.910 -40.699 -23.980 1.00 32.61 501 A 1 ATOM 3913 N N . LEU A 0 502 . 6.821 -37.751 -22.082 1.00 28.25 502 A 1 ATOM 3914 C CA . LEU A 0 502 . 5.646 -37.787 -21.202 1.00 28.25 502 A 1 ATOM 3915 C C . LEU A 0 502 . 5.239 -39.243 -20.940 1.00 28.25 502 A 1 ATOM 3916 C CB . LEU A 0 502 . 4.462 -37.066 -21.884 1.00 28.25 502 A 1 ATOM 3917 O O . LEU A 0 502 . 5.166 -40.029 -21.885 1.00 28.25 502 A 1 ATOM 3918 C CG . LEU A 0 502 . 4.560 -35.535 -21.990 1.00 28.25 502 A 1 ATOM 3919 C CD1 . LEU A 0 502 . 3.416 -35.022 -22.868 1.00 28.25 502 A 1 ATOM 3920 C CD2 . LEU A 0 502 . 4.442 -34.863 -20.621 1.00 28.25 502 A 1 ATOM 3921 N N . LEU A 0 503 . 4.859 -39.588 -19.705 1.00 31.82 503 A 1 ATOM 3922 C CA . LEU A 0 503 . 3.984 -40.740 -19.462 1.00 31.82 503 A 1 ATOM 3923 C C . LEU A 0 503 . 3.115 -40.537 -18.214 1.00 31.82 503 A 1 ATOM 3924 C CB . LEU A 0 503 . 4.795 -42.051 -19.407 1.00 31.82 503 A 1 ATOM 3925 O O . LEU A 0 503 . 3.528 -39.901 -17.248 1.00 31.82 503 A 1 ATOM 3926 C CG . LEU A 0 503 . 3.939 -43.323 -19.576 1.00 31.82 503 A 1 ATOM 3927 C CD1 . LEU A 0 503 . 3.190 -43.372 -20.915 1.00 31.82 503 A 1 ATOM 3928 C CD2 . LEU A 0 503 . 4.839 -44.557 -19.509 1.00 31.82 503 A 1 ATOM 3929 N N . SER A 0 504 . 1.887 -41.050 -18.271 1.00 33.15 504 A 1 ATOM 3930 C CA . SER A 0 504 . 0.821 -40.751 -17.314 1.00 33.15 504 A 1 ATOM 3931 C C . SER A 0 504 . 0.794 -41.647 -16.067 1.00 33.15 504 A 1 ATOM 3932 C CB . SER A 0 504 . -0.538 -40.817 -18.025 1.00 33.15 504 A 1 ATOM 3933 O O . SER A 0 504 . 1.362 -42.737 -16.022 1.00 33.15 504 A 1 ATOM 3934 O OG . SER A 0 504 . -0.530 -40.022 -19.198 1.00 33.15 504 A 1 ATOM 3935 N N . THR A 0 505 . 0.047 -41.140 -15.087 1.00 28.81 505 A 1 ATOM 3936 C CA . THR A 0 505 . -0.478 -41.743 -13.849 1.00 28.81 505 A 1 ATOM 3937 C C . THR A 0 505 . -1.016 -43.187 -13.995 1.00 28.81 505 A 1 ATOM 3938 C CB . THR A 0 505 . -1.604 -40.803 -13.367 1.00 28.81 505 A 1 ATOM 3939 O O . THR A 0 505 . -1.380 -43.614 -15.095 1.00 28.81 505 A 1 ATOM 3940 C CG2 . THR A 0 505 . -1.096 -39.415 -12.979 1.00 28.81 505 A 1 ATOM 3941 O OG1 . THR A 0 505 . -2.542 -40.589 -14.402 1.00 28.81 505 A 1 ATOM 3942 N N . PRO A 0 506 . -1.085 -43.964 -12.888 1.00 34.63 506 A 1 ATOM 3943 C CA . PRO A 0 506 . -2.285 -43.899 -12.036 1.00 34.63 506 A 1 ATOM 3944 C C . PRO A 0 506 . -2.034 -43.950 -10.511 1.00 34.63 506 A 1 ATOM 3945 C CB . PRO A 0 506 . -3.116 -45.107 -12.467 1.00 34.63 506 A 1 ATOM 3946 O O . PRO A 0 506 . -1.114 -44.606 -10.027 1.00 34.63 506 A 1 ATOM 3947 C CG . PRO A 0 506 . -2.057 -46.177 -12.717 1.00 34.63 506 A 1 ATOM 3948 C CD . PRO A 0 506 . -0.776 -45.390 -13.014 1.00 34.63 506 A 1 ATOM 3949 N N . THR A 0 507 . -2.930 -43.311 -9.753 1.00 33.14 507 A 1 ATOM 3950 C CA . THR A 0 507 . -3.094 -43.451 -8.291 1.00 33.14 507 A 1 ATOM 3951 C C . THR A 0 507 . -3.678 -44.825 -7.914 1.00 33.14 507 A 1 ATOM 3952 C CB . THR A 0 507 . -4.035 -42.353 -7.741 1.00 33.14 507 A 1 ATOM 3953 O O . THR A 0 507 . -4.290 -45.491 -8.755 1.00 33.14 507 A 1 ATOM 3954 C CG2 . THR A 0 507 . -3.537 -41.758 -6.427 1.00 33.14 507 A 1 ATOM 3955 O OG1 . THR A 0 507 . -4.175 -41.268 -8.637 1.00 33.14 507 A 1 ATOM 3956 N N . PRO A 0 508 . -3.568 -45.237 -6.639 1.00 35.60 508 A 1 ATOM 3957 C CA . PRO A 0 508 . -4.811 -45.422 -5.873 1.00 35.60 508 A 1 ATOM 3958 C C . PRO A 0 508 . -4.769 -44.843 -4.443 1.00 35.60 508 A 1 ATOM 3959 C CB . PRO A 0 508 . -5.047 -46.932 -5.858 1.00 35.60 508 A 1 ATOM 3960 O O . PRO A 0 508 . -3.713 -44.500 -3.921 1.00 35.60 508 A 1 ATOM 3961 C CG . PRO A 0 508 . -3.630 -47.468 -5.694 1.00 35.60 508 A 1 ATOM 3962 C CD . PRO A 0 508 . -2.747 -46.419 -6.379 1.00 35.60 508 A 1 ATOM 3963 N N . VAL A 0 509 . -5.953 -44.742 -3.835 1.00 30.23 509 A 1 ATOM 3964 C CA . VAL A 0 509 . -6.227 -44.231 -2.478 1.00 30.23 509 A 1 ATOM 3965 C C . VAL A 0 509 . -6.254 -45.376 -1.460 1.00 30.23 509 A 1 ATOM 3966 C CB . VAL A 0 509 . -7.615 -43.539 -2.483 1.00 30.23 509 A 1 ATOM 3967 O O . VAL A 0 509 . -6.819 -46.414 -1.783 1.00 30.23 509 A 1 ATOM 3968 C CG1 . VAL A 0 509 . -8.121 -43.105 -1.102 1.00 30.23 509 A 1 ATOM 3969 C CG2 . VAL A 0 509 . -7.608 -42.301 -3.391 1.00 30.23 509 A 1 ATOM 3970 N N . GLU A 0 510 . -5.768 -45.139 -0.236 1.00 34.58 510 A 1 ATOM 3971 C CA . GLU A 0 510 . -6.412 -45.566 1.025 1.00 34.58 510 A 1 ATOM 3972 C C . GLU A 0 510 . -6.184 -44.477 2.098 1.00 34.58 510 A 1 ATOM 3973 C CB . GLU A 0 510 . -5.968 -46.959 1.530 1.00 34.58 510 A 1 ATOM 3974 O O . GLU A 0 510 . -5.229 -43.703 2.002 1.00 34.58 510 A 1 ATOM 3975 C CG . GLU A 0 510 . -6.587 -48.101 0.699 1.00 34.58 510 A 1 ATOM 3976 C CD . GLU A 0 510 . -6.717 -49.452 1.421 1.00 34.58 510 A 1 ATOM 3977 O OE1 . GLU A 0 510 . -7.617 -50.228 1.018 1.00 34.58 510 A 1 ATOM 3978 O OE2 . GLU A 0 510 . -5.888 -49.750 2.311 1.00 34.58 510 A 1 ATOM 3979 N N . GLU A 0 511 . -7.084 -44.372 3.080 1.00 32.21 511 A 1 ATOM 3980 C CA . GLU A 0 511 . -7.042 -43.361 4.151 1.00 32.21 511 A 1 ATOM 3981 C C . GLU A 0 511 . -6.325 -43.875 5.416 1.00 32.21 511 A 1 ATOM 3982 C CB . GLU A 0 511 . -8.469 -42.900 4.513 1.00 32.21 511 A 1 ATOM 3983 O O . GLU A 0 511 . -6.230 -45.076 5.660 1.00 32.21 511 A 1 ATOM 3984 C CG . GLU A 0 511 . -9.184 -42.145 3.382 1.00 32.21 511 A 1 ATOM 3985 C CD . GLU A 0 511 . -10.577 -41.659 3.817 1.00 32.21 511 A 1 ATOM 3986 O OE1 . GLU A 0 511 . -10.813 -40.431 3.753 1.00 32.21 511 A 1 ATOM 3987 O OE2 . GLU A 0 511 . -11.403 -42.521 4.193 1.00 32.21 511 A 1 ATOM 3988 N N . SER A 0 512 . -5.846 -42.958 6.263 1.00 33.60 512 A 1 ATOM 3989 C CA . SER A 0 512 . -5.441 -43.185 7.664 1.00 33.60 512 A 1 ATOM 3990 C C . SER A 0 512 . -5.511 -41.850 8.421 1.00 33.60 512 A 1 ATOM 3991 C CB . SER A 0 512 . -4.037 -43.790 7.770 1.00 33.60 512 A 1 ATOM 3992 O O . SER A 0 512 . -5.392 -40.789 7.812 1.00 33.60 512 A 1 ATOM 3993 O OG . SER A 0 512 . -3.994 -45.077 7.184 1.00 33.60 512 A 1 ATOM 3994 N N . THR A 0 513 . -5.750 -41.875 9.732 1.00 29.69 513 A 1 ATOM 3995 C CA . THR A 0 513 . -6.234 -40.723 10.518 1.00 29.69 513 A 1 ATOM 3996 C C . THR A 0 513 . -5.675 -40.683 11.948 1.00 29.69 513 A 1 ATOM 3997 C CB . THR A 0 513 . -7.783 -40.692 10.575 1.00 29.69 513 A 1 ATOM 3998 O O . THR A 0 513 . -6.349 -41.084 12.897 1.00 29.69 513 A 1 ATOM 3999 C CG2 . THR A 0 513 . -8.393 -39.979 9.371 1.00 29.69 513 A 1 ATOM 4000 O OG1 . THR A 0 513 . -8.324 -41.999 10.626 1.00 29.69 513 A 1 ATOM 4001 N N . THR A 0 514 . -4.501 -40.068 12.142 1.00 31.02 514 A 1 ATOM 4002 C CA . THR A 0 514 . -4.138 -39.515 13.461 1.00 31.02 514 A 1 ATOM 4003 C C . THR A 0 514 . -3.381 -38.189 13.386 1.00 31.02 514 A 1 ATOM 4004 C CB . THR A 0 514 . -3.312 -40.473 14.340 1.00 31.02 514 A 1 ATOM 4005 O O . THR A 0 514 . -2.355 -38.070 12.722 1.00 31.02 514 A 1 ATOM 4006 C CG2 . THR A 0 514 . -3.320 -39.979 15.792 1.00 31.02 514 A 1 ATOM 4007 O OG1 . THR A 0 514 . -3.856 -41.755 14.466 1.00 31.02 514 A 1 ATOM 4008 N N . THR A 0 515 . -3.846 -37.218 14.172 1.00 27.00 515 A 1 ATOM 4009 C CA . THR A 0 515 . -3.096 -36.039 14.623 1.00 27.00 515 A 1 ATOM 4010 C C . THR A 0 515 . -2.239 -36.393 15.840 1.00 27.00 515 A 1 ATOM 4011 C CB . THR A 0 515 . -4.056 -34.907 15.068 1.00 27.00 515 A 1 ATOM 4012 O O . THR A 0 515 . -2.796 -36.775 16.866 1.00 27.00 515 A 1 ATOM 4013 C CG2 . THR A 0 515 . -3.626 -33.553 14.516 1.00 27.00 515 A 1 ATOM 4014 O OG1 . THR A 0 515 . -5.391 -35.123 14.658 1.00 27.00 515 A 1 ATOM 4015 N N . SER A 0 516 . -0.921 -36.191 15.786 1.00 31.26 516 A 1 ATOM 4016 C CA . SER A 0 516 . -0.107 -36.043 17.004 1.00 31.26 516 A 1 ATOM 4017 C C . SER A 0 516 . 1.164 -35.238 16.714 1.00 31.26 516 A 1 ATOM 4018 C CB . SER A 0 516 . 0.204 -37.401 17.655 1.00 31.26 516 A 1 ATOM 4019 O O . SER A 0 516 . 1.779 -35.391 15.661 1.00 31.26 516 A 1 ATOM 4020 O OG . SER A 0 516 . -0.040 -37.307 19.045 1.00 31.26 516 A 1 ATOM 4021 N N . SER A 0 517 . 1.516 -34.326 17.617 1.00 28.44 517 A 1 ATOM 4022 C CA . SER A 0 517 . 2.586 -33.330 17.452 1.00 28.44 517 A 1 ATOM 4023 C C . SER A 0 517 . 3.899 -33.766 18.101 1.00 28.44 517 A 1 ATOM 4024 C CB . SER A 0 517 . 2.146 -32.021 18.119 1.00 28.44 517 A 1 ATOM 4025 O O . SER A 0 517 . 3.868 -34.179 19.257 1.00 28.44 517 A 1 ATOM 4026 O OG . SER A 0 517 . 1.800 -32.270 19.473 1.00 28.44 517 A 1 ATOM 4027 N N . ILE A 0 518 . 5.037 -33.544 17.435 1.00 31.24 518 A 1 ATOM 4028 C CA . ILE A 0 518 . 6.393 -33.508 18.018 1.00 31.24 518 A 1 ATOM 4029 C C . ILE A 0 518 . 7.279 -32.594 17.149 1.00 31.24 518 A 1 ATOM 4030 C CB . ILE A 0 518 . 6.951 -34.951 18.198 1.00 31.24 518 A 1 ATOM 4031 O O . ILE A 0 518 . 7.046 -32.473 15.946 1.00 31.24 518 A 1 ATOM 4032 C CG1 . ILE A 0 518 . 6.772 -35.440 19.659 1.00 31.24 518 A 1 ATOM 4033 C CG2 . ILE A 0 518 . 8.434 -35.140 17.829 1.00 31.24 518 A 1 ATOM 4034 C CD1 . ILE A 0 518 . 6.447 -36.935 19.742 1.00 31.24 518 A 1 ATOM 4035 N N . SER A 0 519 . 8.260 -31.942 17.774 1.00 28.92 519 A 1 ATOM 4036 C CA . SER A 0 519 . 9.234 -31.036 17.143 1.00 28.92 519 A 1 ATOM 4037 C C . SER A 0 519 . 10.619 -31.695 16.992 1.00 28.92 519 A 1 ATOM 4038 C CB . SER A 0 519 . 9.372 -29.764 18.000 1.00 28.92 519 A 1 ATOM 4039 O O . SER A 0 519 . 10.826 -32.809 17.462 1.00 28.92 519 A 1 ATOM 4040 O OG . SER A 0 519 . 8.130 -29.114 18.199 1.00 28.92 519 A 1 ATOM 4041 N N . GLU A 0 520 . 11.565 -30.925 16.440 1.00 31.60 520 A 1 ATOM 4042 C CA . GLU A 0 520 . 13.032 -31.078 16.542 1.00 31.60 520 A 1 ATOM 4043 C C . GLU A 0 520 . 13.765 -32.053 15.587 1.00 31.60 520 A 1 ATOM 4044 C CB . GLU A 0 520 . 13.507 -31.170 18.010 1.00 31.60 520 A 1 ATOM 4045 O O . GLU A 0 520 . 13.768 -33.270 15.742 1.00 31.60 520 A 1 ATOM 4046 C CG . GLU A 0 520 . 13.289 -29.826 18.732 1.00 31.60 520 A 1 ATOM 4047 C CD . GLU A 0 520 . 13.744 -29.799 20.200 1.00 31.60 520 A 1 ATOM 4048 O OE1 . GLU A 0 520 . 13.589 -28.714 20.806 1.00 31.60 520 A 1 ATOM 4049 O OE2 . GLU A 0 520 . 14.189 -30.843 20.730 1.00 31.60 520 A 1 ATOM 4050 N N . SER A 0 521 . 14.505 -31.408 14.673 1.00 31.07 521 A 1 ATOM 4051 C CA . SER A 0 521 . 15.958 -31.559 14.468 1.00 31.07 521 A 1 ATOM 4052 C C . SER A 0 521 . 16.530 -32.694 13.601 1.00 31.07 521 A 1 ATOM 4053 C CB . SER A 0 521 . 16.717 -31.427 15.791 1.00 31.07 521 A 1 ATOM 4054 O O . SER A 0 521 . 16.559 -33.864 13.966 1.00 31.07 521 A 1 ATOM 4055 O OG . SER A 0 521 . 16.329 -30.221 16.434 1.00 31.07 521 A 1 ATOM 4056 N N . ASP A 0 522 . 17.121 -32.239 12.492 1.00 29.95 522 A 1 ATOM 4057 C CA . ASP A 0 522 . 18.420 -32.610 11.916 1.00 29.95 522 A 1 ATOM 4058 C C . ASP A 0 522 . 18.791 -34.088 11.706 1.00 29.95 522 A 1 ATOM 4059 C CB . ASP A 0 522 . 19.538 -31.859 12.661 1.00 29.95 522 A 1 ATOM 4060 O O . ASP A 0 522 . 19.166 -34.823 12.619 1.00 29.95 522 A 1 ATOM 4061 C CG . ASP A 0 522 . 19.358 -30.335 12.651 1.00 29.95 522 A 1 ATOM 4062 O OD1 . ASP A 0 522 . 18.517 -29.847 11.857 1.00 29.95 522 A 1 ATOM 4063 O OD2 . ASP A 0 522 . 20.055 -29.678 13.450 1.00 29.95 522 A 1 ATOM 4064 N N . LEU A 0 523 . 18.895 -34.457 10.423 1.00 31.51 523 A 1 ATOM 4065 C CA . LEU A 0 523 . 19.704 -35.582 9.955 1.00 31.51 523 A 1 ATOM 4066 C C . LEU A 0 523 . 20.631 -35.134 8.816 1.00 31.51 523 A 1 ATOM 4067 C CB . LEU A 0 523 . 18.804 -36.758 9.532 1.00 31.51 523 A 1 ATOM 4068 O O . LEU A 0 523 . 20.207 -34.982 7.671 1.00 31.51 523 A 1 ATOM 4069 C CG . LEU A 0 523 . 18.122 -37.501 10.695 1.00 31.51 523 A 1 ATOM 4070 C CD1 . LEU A 0 523 . 17.203 -38.585 10.124 1.00 31.51 523 A 1 ATOM 4071 C CD2 . LEU A 0 523 . 19.124 -38.198 11.622 1.00 31.51 523 A 1 ATOM 4072 N N . ILE A 0 524 . 21.915 -34.974 9.139 1.00 34.74 524 A 1 ATOM 4073 C CA . ILE A 0 524 . 23.011 -35.025 8.163 1.00 34.74 524 A 1 ATOM 4074 C C . ILE A 0 524 . 23.339 -36.505 7.911 1.00 34.74 524 A 1 ATOM 4075 C CB . ILE A 0 524 . 24.239 -34.234 8.683 1.00 34.74 524 A 1 ATOM 4076 O O . ILE A 0 524 . 23.413 -37.284 8.861 1.00 34.74 524 A 1 ATOM 4077 C CG1 . ILE A 0 524 . 23.937 -32.717 8.733 1.00 34.74 524 A 1 ATOM 4078 C CG2 . ILE A 0 524 . 25.482 -34.483 7.801 1.00 34.74 524 A 1 ATOM 4079 C CD1 . ILE A 0 524 . 24.896 -31.919 9.630 1.00 34.74 524 A 1 ATOM 4080 N N . ASP A 0 525 . 23.584 -36.882 6.654 1.00 34.32 525 A 1 ATOM 4081 C CA . ASP A 0 525 . 24.216 -38.160 6.299 1.00 34.32 525 A 1 ATOM 4082 C C . ASP A 0 525 . 25.652 -37.906 5.805 1.00 34.32 525 A 1 ATOM 4083 C CB . ASP A 0 525 . 23.350 -38.938 5.290 1.00 34.32 525 A 1 ATOM 4084 O O . ASP A 0 525 . 25.901 -36.971 5.040 1.00 34.32 525 A 1 ATOM 4085 C CG . ASP A 0 525 . 23.783 -40.403 5.103 1.00 34.32 525 A 1 ATOM 4086 O OD1 . ASP A 0 525 . 24.609 -40.896 5.907 1.00 34.32 525 A 1 ATOM 4087 O OD2 . ASP A 0 525 . 23.270 -41.043 4.156 1.00 34.32 525 A 1 ATOM 4088 N N . GLU A 0 526 . 26.608 -38.716 6.264 1.00 34.25 526 A 1 ATOM 4089 C CA . GLU A 0 526 . 28.048 -38.524 6.053 1.00 34.25 526 A 1 ATOM 4090 C C . GLU A 0 526 . 28.723 -39.832 5.611 1.00 34.25 526 A 1 ATOM 4091 C CB . GLU A 0 526 . 28.730 -38.001 7.340 1.00 34.25 526 A 1 ATOM 4092 O O . GLU A 0 526 . 28.656 -40.852 6.296 1.00 34.25 526 A 1 ATOM 4093 C CG . GLU A 0 526 . 30.201 -37.588 7.098 1.00 34.25 526 A 1 ATOM 4094 C CD . GLU A 0 526 . 31.112 -37.740 8.330 1.00 34.25 526 A 1 ATOM 4095 O OE1 . GLU A 0 526 . 31.752 -36.735 8.711 1.00 34.25 526 A 1 ATOM 4096 O OE2 . GLU A 0 526 . 31.260 -38.888 8.815 1.00 34.25 526 A 1 ATOM 4097 N N . SER A 0 527 . 29.462 -39.797 4.496 1.00 35.00 527 A 1 ATOM 4098 C CA . SER A 0 527 . 30.651 -40.643 4.274 1.00 35.00 527 A 1 ATOM 4099 C C . SER A 0 527 . 31.446 -40.120 3.059 1.00 35.00 527 A 1 ATOM 4100 C CB . SER A 0 527 . 30.267 -42.126 4.128 1.00 35.00 527 A 1 ATOM 4101 O O . SER A 0 527 . 30.859 -39.723 2.060 1.00 35.00 527 A 1 ATOM 4102 O OG . SER A 0 527 . 29.294 -42.347 3.131 1.00 35.00 527 A 1 ATOM 4103 N N . GLN A 0 528 . 32.783 -40.078 3.040 1.00 36.18 528 A 1 ATOM 4104 C CA . GLN A 0 528 . 33.704 -41.201 3.265 1.00 36.18 528 A 1 ATOM 4105 C C . GLN A 0 528 . 35.087 -40.783 3.828 1.00 36.18 528 A 1 ATOM 4106 C CB . GLN A 0 528 . 33.884 -41.951 1.921 1.00 36.18 528 A 1 ATOM 4107 O O . GLN A 0 528 . 35.410 -39.613 3.990 1.00 36.18 528 A 1 ATOM 4108 C CG . GLN A 0 528 . 32.687 -42.858 1.594 1.00 36.18 528 A 1 ATOM 4109 C CD . GLN A 0 528 . 32.835 -43.639 0.294 1.00 36.18 528 A 1 ATOM 4110 N NE2 . GLN A 0 528 . 31.744 -43.892 -0.392 1.00 36.18 528 A 1 ATOM 4111 O OE1 . GLN A 0 528 . 33.903 -44.077 -0.104 1.00 36.18 528 A 1 ATOM 4112 N N . ARG A 0 529 . 35.895 -41.802 4.147 1.00 36.34 529 A 1 ATOM 4113 C CA . ARG A 0 529 . 37.143 -41.798 4.944 1.00 36.34 529 A 1 ATOM 4114 C C . ARG A 0 529 . 38.392 -41.611 4.033 1.00 36.34 529 A 1 ATOM 4115 C CB . ARG A 0 529 . 37.087 -43.117 5.746 1.00 36.34 529 A 1 ATOM 4116 O O . ARG A 0 529 . 38.260 -41.737 2.821 1.00 36.34 529 A 1 ATOM 4117 C CG . ARG A 0 529 . 35.901 -43.184 6.734 1.00 36.34 529 A 1 ATOM 4118 C CD . ARG A 0 529 . 35.504 -44.627 7.063 1.00 36.34 529 A 1 ATOM 4119 N NE . ARG A 0 529 . 36.615 -45.373 7.679 1.00 36.34 529 A 1 ATOM 4120 N NH1 . ARG A 0 529 . 35.428 -47.236 8.291 1.00 36.34 529 A 1 ATOM 4121 N NH2 . ARG A 0 529 . 37.607 -47.068 8.807 1.00 36.34 529 A 1 ATOM 4122 C CZ . ARG A 0 529 . 36.544 -46.557 8.252 1.00 36.34 529 A 1 ATOM 4123 N N . THR A 0 530 . 39.646 -41.420 4.480 1.00 33.88 530 A 1 ATOM 4124 C CA . THR A 0 530 . 40.391 -42.254 5.459 1.00 33.88 530 A 1 ATOM 4125 C C . THR A 0 530 . 41.776 -41.669 5.849 1.00 33.88 530 A 1 ATOM 4126 C CB . THR A 0 530 . 40.675 -43.643 4.818 1.00 33.88 530 A 1 ATOM 4127 O O . THR A 0 530 . 42.583 -41.420 4.965 1.00 33.88 530 A 1 ATOM 4128 C CG2 . THR A 0 530 . 41.121 -44.707 5.811 1.00 33.88 530 A 1 ATOM 4129 O OG1 . THR A 0 530 . 39.546 -44.211 4.180 1.00 33.88 530 A 1 ATOM 4130 N N . ASP A 0 531 . 42.019 -41.558 7.165 1.00 34.87 531 A 1 ATOM 4131 C CA . ASP A 0 531 . 43.241 -41.704 8.008 1.00 34.87 531 A 1 ATOM 4132 C C . ASP A 0 531 . 44.647 -41.083 7.688 1.00 34.87 531 A 1 ATOM 4133 C CB . ASP A 0 531 . 43.414 -43.198 8.383 1.00 34.87 531 A 1 ATOM 4134 O O . ASP A 0 531 . 45.108 -41.050 6.554 1.00 34.87 531 A 1 ATOM 4135 C CG . ASP A 0 531 . 42.146 -43.963 8.822 1.00 34.87 531 A 1 ATOM 4136 O OD1 . ASP A 0 531 . 41.081 -43.338 9.041 1.00 34.87 531 A 1 ATOM 4137 O OD2 . ASP A 0 531 . 42.228 -45.211 8.909 1.00 34.87 531 A 1 ATOM 4138 N N . GLN A 0 532 . 45.389 -40.809 8.792 1.00 32.84 532 A 1 ATOM 4139 C CA . GLN A 0 532 . 46.858 -40.578 8.978 1.00 32.84 532 A 1 ATOM 4140 C C . GLN A 0 532 . 47.454 -39.184 8.658 1.00 32.84 532 A 1 ATOM 4141 C CB . GLN A 0 532 . 47.696 -41.686 8.300 1.00 32.84 532 A 1 ATOM 4142 O O . GLN A 0 532 . 47.144 -38.596 7.631 1.00 32.84 532 A 1 ATOM 4143 C CG . GLN A 0 532 . 47.347 -43.089 8.815 1.00 32.84 532 A 1 ATOM 4144 C CD . GLN A 0 532 . 48.225 -44.211 8.269 1.00 32.84 532 A 1 ATOM 4145 N NE2 . GLN A 0 532 . 47.904 -45.441 8.607 1.00 32.84 532 A 1 ATOM 4146 O OE1 . GLN A 0 532 . 49.186 -44.056 7.533 1.00 32.84 532 A 1 ATOM 4147 N N . GLU A 0 533 . 48.391 -38.612 9.439 1.00 34.99 533 A 1 ATOM 4148 C CA . GLU A 0 533 . 48.799 -38.765 10.865 1.00 34.99 533 A 1 ATOM 4149 C C . GLU A 0 533 . 49.549 -37.464 11.304 1.00 34.99 533 A 1 ATOM 4150 C CB . GLU A 0 533 . 49.727 -39.988 11.104 1.00 34.99 533 A 1 ATOM 4151 O O . GLU A 0 533 . 50.076 -36.775 10.426 1.00 34.99 533 A 1 ATOM 4152 C CG . GLU A 0 533 . 49.177 -40.935 12.190 1.00 34.99 533 A 1 ATOM 4153 C CD . GLU A 0 533 . 50.164 -42.037 12.625 1.00 34.99 533 A 1 ATOM 4154 O OE1 . GLU A 0 533 . 50.281 -42.259 13.854 1.00 34.99 533 A 1 ATOM 4155 O OE2 . GLU A 0 533 . 50.726 -42.716 11.737 1.00 34.99 533 A 1 ATOM 4156 N N . PRO A 0 534 . 49.622 -37.081 12.601 1.00 35.97 534 A 1 ATOM 4157 C CA . PRO A 0 534 . 50.239 -35.817 13.036 1.00 35.97 534 A 1 ATOM 4158 C C . PRO A 0 534 . 51.626 -35.973 13.699 1.00 35.97 534 A 1 ATOM 4159 C CB . PRO A 0 534 . 49.228 -35.256 14.037 1.00 35.97 534 A 1 ATOM 4160 O O . PRO A 0 534 . 51.830 -36.875 14.508 1.00 35.97 534 A 1 ATOM 4161 C CG . PRO A 0 534 . 48.730 -36.513 14.757 1.00 35.97 534 A 1 ATOM 4162 C CD . PRO A 0 534 . 48.852 -37.630 13.712 1.00 35.97 534 A 1 ATOM 4163 N N . GLU A 0 535 . 52.535 -35.015 13.480 1.00 35.42 535 A 1 ATOM 4164 C CA . GLU A 0 535 . 53.723 -34.794 14.330 1.00 35.42 535 A 1 ATOM 4165 C C . GLU A 0 535 . 53.922 -33.303 14.677 1.00 35.42 535 A 1 ATOM 4166 C CB . GLU A 0 535 . 55.008 -35.444 13.759 1.00 35.42 535 A 1 ATOM 4167 O O . GLU A 0 535 . 53.209 -32.422 14.192 1.00 35.42 535 A 1 ATOM 4168 C CG . GLU A 0 535 . 55.120 -36.944 14.110 1.00 35.42 535 A 1 ATOM 4169 C CD . GLU A 0 535 . 56.568 -37.471 14.219 1.00 35.42 535 A 1 ATOM 4170 O OE1 . GLU A 0 535 . 56.770 -38.481 14.937 1.00 35.42 535 A 1 ATOM 4171 O OE2 . GLU A 0 535 . 57.485 -36.881 13.601 1.00 35.42 535 A 1 ATOM 4172 N N . SER A 0 536 . 54.835 -33.047 15.614 1.00 31.45 536 A 1 ATOM 4173 C CA . SER A 0 536 . 54.916 -31.849 16.451 1.00 31.45 536 A 1 ATOM 4174 C C . SER A 0 536 . 56.096 -30.909 16.133 1.00 31.45 536 A 1 ATOM 4175 C CB . SER A 0 536 . 54.954 -32.337 17.917 1.00 31.45 536 A 1 ATOM 4176 O O . SER A 0 536 . 56.901 -31.147 15.239 1.00 31.45 536 A 1 ATOM 4177 O OG . SER A 0 536 . 55.859 -33.409 18.128 1.00 31.45 536 A 1 ATOM 4178 N N . ASP A 0 537 . 56.197 -29.863 16.965 1.00 34.14 537 A 1 ATOM 4179 C CA . ASP A 0 537 . 57.434 -29.248 17.477 1.00 34.14 537 A 1 ATOM 4180 C C . ASP A 0 537 . 57.896 -27.851 16.993 1.00 34.14 537 A 1 ATOM 4181 C CB . ASP A 0 537 . 58.596 -30.249 17.663 1.00 34.14 537 A 1 ATOM 4182 O O . ASP A 0 537 . 58.603 -27.677 16.008 1.00 34.14 537 A 1 ATOM 4183 C CG . ASP A 0 537 . 58.307 -31.223 18.807 1.00 34.14 537 A 1 ATOM 4184 O OD1 . ASP A 0 537 . 58.112 -30.734 19.944 1.00 34.14 537 A 1 ATOM 4185 O OD2 . ASP A 0 537 . 58.249 -32.444 18.558 1.00 34.14 537 A 1 ATOM 4186 N N . LEU A 0 538 . 57.679 -26.907 17.924 1.00 31.77 538 A 1 ATOM 4187 C CA . LEU A 0 538 . 58.664 -25.962 18.484 1.00 31.77 538 A 1 ATOM 4188 C C . LEU A 0 538 . 59.031 -24.647 17.760 1.00 31.77 538 A 1 ATOM 4189 C CB . LEU A 0 538 . 59.958 -26.707 18.898 1.00 31.77 538 A 1 ATOM 4190 O O . LEU A 0 538 . 59.551 -24.621 16.653 1.00 31.77 538 A 1 ATOM 4191 C CG . LEU A 0 538 . 59.818 -27.729 20.038 1.00 31.77 538 A 1 ATOM 4192 C CD1 . LEU A 0 538 . 61.103 -28.551 20.161 1.00 31.77 538 A 1 ATOM 4193 C CD2 . LEU A 0 538 . 59.572 -27.048 21.388 1.00 31.77 538 A 1 ATOM 4194 N N . ASN A 0 539 . 59.064 -23.608 18.615 1.00 29.77 539 A 1 ATOM 4195 C CA . ASN A 0 539 . 60.039 -22.502 18.656 1.00 29.77 539 A 1 ATOM 4196 C C . ASN A 0 539 . 59.933 -21.353 17.619 1.00 29.77 539 A 1 ATOM 4197 C CB . ASN A 0 539 . 61.463 -23.115 18.726 1.00 29.77 539 A 1 ATOM 4198 O O . ASN A 0 539 . 59.693 -21.576 16.444 1.00 29.77 539 A 1 ATOM 4199 C CG . ASN A 0 539 . 61.938 -23.431 20.136 1.00 29.77 539 A 1 ATOM 4200 N ND2 . ASN A 0 539 . 63.024 -24.153 20.260 1.00 29.77 539 A 1 ATOM 4201 O OD1 . ASN A 0 539 . 61.395 -23.008 21.142 1.00 29.77 539 A 1 ATOM 4202 N N . ASN A 0 540 . 60.214 -20.087 17.978 1.00 29.42 540 A 1 ATOM 4203 C CA . ASN A 0 540 . 60.393 -19.458 19.307 1.00 29.42 540 A 1 ATOM 4204 C C . ASN A 0 540 . 60.395 -17.914 19.194 1.00 29.42 540 A 1 ATOM 4205 C CB . ASN A 0 540 . 61.776 -19.827 19.895 1.00 29.42 540 A 1 ATOM 4206 O O . ASN A 0 540 . 60.806 -17.417 18.150 1.00 29.42 540 A 1 ATOM 4207 C CG . ASN A 0 540 . 61.874 -19.671 21.401 1.00 29.42 540 A 1 ATOM 4208 N ND2 . ASN A 0 540 . 63.040 -19.888 21.959 1.00 29.42 540 A 1 ATOM 4209 O OD1 . ASN A 0 540 . 60.926 -19.349 22.097 1.00 29.42 540 A 1 ATOM 4210 N N . SER A 0 541 . 60.207 -17.208 20.327 1.00 32.38 541 A 1 ATOM 4211 C CA . SER A 0 541 . 60.777 -15.860 20.600 1.00 32.38 541 A 1 ATOM 4212 C C . SER A 0 541 . 60.209 -14.691 19.748 1.00 32.38 541 A 1 ATOM 4213 C CB . SER A 0 541 . 62.308 -15.995 20.457 1.00 32.38 541 A 1 ATOM 4214 O O . SER A 0 541 . 59.713 -14.907 18.654 1.00 32.38 541 A 1 ATOM 4215 O OG . SER A 0 541 . 63.004 -15.565 21.604 1.00 32.38 541 A 1 ATOM 4216 N N . SER A 0 542 . 60.248 -13.395 20.096 1.00 33.23 542 A 1 ATOM 4217 C CA . SER A 0 542 . 60.626 -12.571 21.279 1.00 33.23 542 A 1 ATOM 4218 C C . SER A 0 542 . 60.275 -11.097 20.919 1.00 33.23 542 A 1 ATOM 4219 C CB . SER A 0 542 . 62.137 -12.629 21.568 1.00 33.23 542 A 1 ATOM 4220 O O . SER A 0 542 . 60.176 -10.803 19.732 1.00 33.23 542 A 1 ATOM 4221 O OG . SER A 0 542 . 62.911 -13.009 20.445 1.00 33.23 542 A 1 ATOM 4222 N N . ASP A 0 543 . 60.135 -10.083 21.785 1.00 35.87 543 A 1 ATOM 4223 C CA . ASP A 0 543 . 60.243 -9.940 23.251 1.00 35.87 543 A 1 ATOM 4224 C C . ASP A 0 543 . 59.654 -8.573 23.704 1.00 35.87 543 A 1 ATOM 4225 C CB . ASP A 0 543 . 61.734 -9.937 23.681 1.00 35.87 543 A 1 ATOM 4226 O O . ASP A 0 543 . 59.437 -7.690 22.874 1.00 35.87 543 A 1 ATOM 4227 C CG . ASP A 0 543 . 62.151 -11.163 24.486 1.00 35.87 543 A 1 ATOM 4228 O OD1 . ASP A 0 543 . 61.300 -11.658 25.256 1.00 35.87 543 A 1 ATOM 4229 O OD2 . ASP A 0 543 . 63.326 -11.565 24.342 1.00 35.87 543 A 1 ATOM 4230 N N . ASN A 0 544 . 59.597 -8.354 25.030 1.00 34.00 544 A 1 ATOM 4231 C CA . ASN A 0 544 . 59.379 -7.083 25.769 1.00 34.00 544 A 1 ATOM 4232 C C . ASN A 0 544 . 57.909 -6.615 25.924 1.00 34.00 544 A 1 ATOM 4233 C CB . ASN A 0 544 . 60.298 -5.955 25.265 1.00 34.00 544 A 1 ATOM 4234 O O . ASN A 0 544 . 57.294 -6.239 24.935 1.00 34.00 544 A 1 ATOM 4235 C CG . ASN A 0 544 . 61.751 -6.373 25.201 1.00 34.00 544 A 1 ATOM 4236 N ND2 . ASN A 0 544 . 62.292 -6.520 24.015 1.00 34.00 544 A 1 ATOM 4237 O OD1 . ASN A 0 544 . 62.404 -6.591 26.209 1.00 34.00 544 A 1 ATOM 4238 N N . LEU A 0 545 . 57.231 -6.614 27.090 1.00 30.40 545 A 1 ATOM 4239 C CA . LEU A 0 545 . 57.542 -6.554 28.550 1.00 30.40 545 A 1 ATOM 4240 C C . LEU A 0 545 . 57.496 -5.149 29.202 1.00 30.40 545 A 1 ATOM 4241 C CB . LEU A 0 545 . 58.788 -7.334 29.039 1.00 30.40 545 A 1 ATOM 4242 O O . LEU A 0 545 . 57.702 -4.135 28.547 1.00 30.40 545 A 1 ATOM 4243 C CG . LEU A 0 545 . 58.832 -8.841 28.731 1.00 30.40 545 A 1 ATOM 4244 C CD1 . LEU A 0 545 . 60.231 -9.376 29.036 1.00 30.40 545 A 1 ATOM 4245 C CD2 . LEU A 0 545 . 57.826 -9.606 29.593 1.00 30.40 545 A 1 ATOM 4246 N N . LEU A 0 546 . 57.316 -5.173 30.539 1.00 31.96 546 A 1 ATOM 4247 C CA . LEU A 0 546 . 57.234 -4.091 31.548 1.00 31.96 546 A 1 ATOM 4248 C C . LEU A 0 546 . 55.895 -3.309 31.635 1.00 31.96 546 A 1 ATOM 4249 C CB . LEU A 0 546 . 58.460 -3.143 31.483 1.00 31.96 546 A 1 ATOM 4250 O O . LEU A 0 546 . 55.459 -2.719 30.659 1.00 31.96 546 A 1 ATOM 4251 C CG . LEU A 0 546 . 59.650 -3.506 32.390 1.00 31.96 546 A 1 ATOM 4252 C CD1 . LEU A 0 546 . 60.194 -4.916 32.166 1.00 31.96 546 A 1 ATOM 4253 C CD2 . LEU A 0 546 . 60.786 -2.506 32.169 1.00 31.96 546 A 1 ATOM 4254 N N . ASN A 0 547 . 55.247 -3.171 32.808 1.00 32.49 547 A 1 ATOM 4255 C CA . ASN A 0 547 . 55.423 -3.899 34.081 1.00 32.49 547 A 1 ATOM 4256 C C . ASN A 0 547 . 54.218 -3.726 35.043 1.00 32.49 547 A 1 ATOM 4257 C CB . ASN A 0 547 . 56.695 -3.399 34.813 1.00 32.49 547 A 1 ATOM 4258 O O . ASN A 0 547 . 53.669 -2.633 35.155 1.00 32.49 547 A 1 ATOM 4259 C CG . ASN A 0 547 . 57.633 -4.511 35.255 1.00 32.49 547 A 1 ATOM 4260 N ND2 . ASN A 0 547 . 58.550 -4.221 36.145 1.00 32.49 547 A 1 ATOM 4261 O OD1 . ASN A 0 547 . 57.603 -5.634 34.784 1.00 32.49 547 A 1 ATOM 4262 N N . THR A 0 548 . 53.886 -4.768 35.811 1.00 29.98 548 A 1 ATOM 4263 C CA . THR A 0 548 . 52.965 -4.761 36.979 1.00 29.98 548 A 1 ATOM 4264 C C . THR A 0 548 . 53.683 -4.242 38.258 1.00 29.98 548 A 1 ATOM 4265 C CB . THR A 0 548 . 52.373 -6.179 37.176 1.00 29.98 548 A 1 ATOM 4266 O O . THR A 0 548 . 54.917 -4.160 38.216 1.00 29.98 548 A 1 ATOM 4267 C CG2 . THR A 0 548 . 50.847 -6.149 37.260 1.00 29.98 548 A 1 ATOM 4268 O OG1 . THR A 0 548 . 52.687 -7.067 36.124 1.00 29.98 548 A 1 ATOM 4269 N N . PRO A 0 549 . 53.007 -3.879 39.391 1.00 35.23 549 A 1 ATOM 4270 C CA . PRO A 0 549 . 52.376 -4.881 40.283 1.00 35.23 549 A 1 ATOM 4271 C C . PRO A 0 549 . 51.158 -4.463 41.167 1.00 35.23 549 A 1 ATOM 4272 C CB . PRO A 0 549 . 53.535 -5.243 41.216 1.00 35.23 549 A 1 ATOM 4273 O O . PRO A 0 549 . 50.910 -3.298 41.463 1.00 35.23 549 A 1 ATOM 4274 C CG . PRO A 0 549 . 54.163 -3.876 41.504 1.00 35.23 549 A 1 ATOM 4275 C CD . PRO A 0 549 . 53.703 -2.996 40.334 1.00 35.23 549 A 1 ATOM 4276 N N . THR A 0 550 . 50.459 -5.496 41.652 1.00 33.67 550 A 1 ATOM 4277 C CA . THR A 0 550 . 49.537 -5.615 42.818 1.00 33.67 550 A 1 ATOM 4278 C C . THR A 0 550 . 50.317 -5.649 44.171 1.00 33.67 550 A 1 ATOM 4279 C CB . THR A 0 550 . 48.765 -6.947 42.614 1.00 33.67 550 A 1 ATOM 4280 O O . THR A 0 550 . 51.528 -5.415 44.112 1.00 33.67 550 A 1 ATOM 4281 C CG2 . THR A 0 550 . 47.276 -6.734 42.365 1.00 33.67 550 A 1 ATOM 4282 O OG1 . THR A 0 550 . 49.229 -7.741 41.532 1.00 33.67 550 A 1 ATOM 4283 N N . PRO A 0 551 . 49.786 -6.030 45.377 1.00 40.76 551 A 1 ATOM 4284 C CA . PRO A 0 551 . 48.416 -6.238 45.931 1.00 40.76 551 A 1 ATOM 4285 C C . PRO A 0 551 . 48.222 -5.536 47.332 1.00 40.76 551 A 1 ATOM 4286 C CB . PRO A 0 551 . 48.353 -7.777 46.073 1.00 40.76 551 A 1 ATOM 4287 O O . PRO A 0 551 . 48.739 -4.439 47.510 1.00 40.76 551 A 1 ATOM 4288 C CG . PRO A 0 551 . 49.800 -8.173 46.397 1.00 40.76 551 A 1 ATOM 4289 C CD . PRO A 0 551 . 50.616 -6.889 46.215 1.00 40.76 551 A 1 ATOM 4290 N N . VAL A 0 552 . 47.573 -6.214 48.316 1.00 30.61 552 A 1 ATOM 4291 C CA . VAL A 0 552 . 47.506 -5.997 49.802 1.00 30.61 552 A 1 ATOM 4292 C C . VAL A 0 552 . 46.304 -5.157 50.299 1.00 30.61 552 A 1 ATOM 4293 C CB . VAL A 0 552 . 48.887 -5.589 50.386 1.00 30.61 552 A 1 ATOM 4294 O O . VAL A 0 552 . 46.336 -3.936 50.234 1.00 30.61 552 A 1 ATOM 4295 C CG1 . VAL A 0 552 . 48.933 -5.291 51.886 1.00 30.61 552 A 1 ATOM 4296 C CG2 . VAL A 0 552 . 49.907 -6.720 50.168 1.00 30.61 552 A 1 ATOM 4297 N N . GLU A 0 553 . 45.160 -5.797 50.613 1.00 31.99 553 A 1 ATOM 4298 C CA . GLU A 0 553 . 44.647 -6.199 51.966 1.00 31.99 553 A 1 ATOM 4299 C C . GLU A 0 553 . 43.651 -5.152 52.546 1.00 31.99 553 A 1 ATOM 4300 C CB . GLU A 0 553 . 45.750 -6.640 52.954 1.00 31.99 553 A 1 ATOM 4301 O O . GLU A 0 553 . 43.642 -4.014 52.094 1.00 31.99 553 A 1 ATOM 4302 C CG . GLU A 0 553 . 46.209 -8.093 52.716 1.00 31.99 553 A 1 ATOM 4303 C CD . GLU A 0 553 . 47.508 -8.499 53.444 1.00 31.99 553 A 1 ATOM 4304 O OE1 . GLU A 0 553 . 48.096 -9.520 53.016 1.00 31.99 553 A 1 ATOM 4305 O OE2 . GLU A 0 553 . 47.941 -7.787 54.376 1.00 31.99 553 A 1 ATOM 4306 N N . GLU A 0 554 . 42.706 -5.450 53.453 1.00 32.22 554 A 1 ATOM 4307 C CA . GLU A 0 554 . 42.490 -6.626 54.320 1.00 32.22 554 A 1 ATOM 4308 C C . GLU A 0 554 . 40.970 -6.931 54.523 1.00 32.22 554 A 1 ATOM 4309 C CB . GLU A 0 554 . 43.167 -6.343 55.689 1.00 32.22 554 A 1 ATOM 4310 O O . GLU A 0 554 . 40.109 -6.148 54.137 1.00 32.22 554 A 1 ATOM 4311 C CG . GLU A 0 554 . 43.805 -7.580 56.353 1.00 32.22 554 A 1 ATOM 4312 C CD . GLU A 0 554 . 44.485 -7.282 57.711 1.00 32.22 554 A 1 ATOM 4313 O OE1 . GLU A 0 554 . 44.993 -8.253 58.323 1.00 32.22 554 A 1 ATOM 4314 O OE2 . GLU A 0 554 . 44.481 -6.110 58.157 1.00 32.22 554 A 1 ATOM 4315 N N . SER A 0 555 . 40.672 -8.088 55.132 1.00 28.58 555 A 1 ATOM 4316 C CA . SER A 0 555 . 39.473 -8.532 55.901 1.00 28.58 555 A 1 ATOM 4317 C C . SER A 0 555 . 38.325 -7.529 56.249 1.00 28.58 555 A 1 ATOM 4318 C CB . SER A 0 555 . 40.088 -9.027 57.213 1.00 28.58 555 A 1 ATOM 4319 O O . SER A 0 555 . 38.590 -6.368 56.527 1.00 28.58 555 A 1 ATOM 4320 O OG . SER A 0 555 . 40.748 -7.978 57.889 1.00 28.58 555 A 1 ATOM 4321 N N . THR A 0 556 . 37.039 -7.897 56.456 1.00 31.23 556 A 1 ATOM 4322 C CA . THR A 0 556 . 36.455 -9.159 57.000 1.00 31.23 556 A 1 ATOM 4323 C C . THR A 0 556 . 34.903 -9.217 56.865 1.00 31.23 556 A 1 ATOM 4324 C CB . THR A 0 556 . 36.700 -9.275 58.534 1.00 31.23 556 A 1 ATOM 4325 O O . THR A 0 556 . 34.267 -8.175 56.815 1.00 31.23 556 A 1 ATOM 4326 C CG2 . THR A 0 556 . 37.255 -10.643 58.955 1.00 31.23 556 A 1 ATOM 4327 O OG1 . THR A 0 556 . 37.586 -8.312 59.056 1.00 31.23 556 A 1 ATOM 4328 N N . THR A 0 557 . 34.328 -10.436 56.885 1.00 27.10 557 A 1 ATOM 4329 C CA . THR A 0 557 . 33.052 -10.939 57.509 1.00 27.10 557 A 1 ATOM 4330 C C . THR A 0 557 . 31.978 -9.984 58.098 1.00 27.10 557 A 1 ATOM 4331 C CB . THR A 0 557 . 33.461 -11.802 58.722 1.00 27.10 557 A 1 ATOM 4332 O O . THR A 0 557 . 32.341 -8.978 58.691 1.00 27.10 557 A 1 ATOM 4333 C CG2 . THR A 0 557 . 34.302 -13.036 58.371 1.00 27.10 557 A 1 ATOM 4334 O OG1 . THR A 0 557 . 34.171 -11.021 59.651 1.00 27.10 557 A 1 ATOM 4335 N N . THR A 0 558 . 30.677 -10.316 58.257 1.00 25.83 558 A 1 ATOM 4336 C CA . THR A 0 558 . 29.781 -11.430 57.822 1.00 25.83 558 A 1 ATOM 4337 C C . THR A 0 558 . 28.356 -11.175 58.369 1.00 25.83 558 A 1 ATOM 4338 C CB . THR A 0 558 . 30.218 -12.803 58.397 1.00 25.83 558 A 1 ATOM 4339 O O . THR A 0 558 . 28.230 -10.886 59.553 1.00 25.83 558 A 1 ATOM 4340 C CG2 . THR A 0 558 . 29.189 -13.926 58.520 1.00 25.83 558 A 1 ATOM 4341 O OG1 . THR A 0 558 . 31.158 -13.381 57.531 1.00 25.83 558 A 1 ATOM 4342 N N . SER A 0 559 . 27.312 -11.436 57.566 1.00 25.64 559 A 1 ATOM 4343 C CA . SER A 0 559 . 25.894 -11.668 57.954 1.00 25.64 559 A 1 ATOM 4344 C C . SER A 0 559 . 25.042 -10.573 58.635 1.00 25.64 559 A 1 ATOM 4345 C CB . SER A 0 559 . 25.756 -12.948 58.795 1.00 25.64 559 A 1 ATOM 4346 O O . SER A 0 559 . 25.497 -9.758 59.425 1.00 25.64 559 A 1 ATOM 4347 O OG . SER A 0 559 . 26.079 -14.089 58.024 1.00 25.64 559 A 1 ATOM 4348 N N . SER A 0 560 . 23.727 -10.743 58.421 1.00 25.99 560 A 1 ATOM 4349 C CA . SER A 0 560 . 22.591 -10.480 59.333 1.00 25.99 560 A 1 ATOM 4350 C C . SER A 0 560 . 22.182 -9.048 59.740 1.00 25.99 560 A 1 ATOM 4351 C CB . SER A 0 560 . 22.652 -11.382 60.580 1.00 25.99 560 A 1 ATOM 4352 O O . SER A 0 560 . 22.813 -8.434 60.587 1.00 25.99 560 A 1 ATOM 4353 O OG . SER A 0 560 . 23.890 -11.305 61.255 1.00 25.99 560 A 1 ATOM 4354 N N . ILE A 0 561 . 20.952 -8.711 59.314 1.00 25.49 561 A 1 ATOM 4355 C CA . ILE A 0 561 . 19.830 -8.179 60.127 1.00 25.49 561 A 1 ATOM 4356 C C . ILE A 0 561 . 19.847 -6.687 60.552 1.00 25.49 561 A 1 ATOM 4357 C CB . ILE A 0 561 . 19.496 -9.161 61.291 1.00 25.49 561 A 1 ATOM 4358 O O . ILE A 0 561 . 20.634 -6.263 61.384 1.00 25.49 561 A 1 ATOM 4359 C CG1 . ILE A 0 561 . 19.018 -10.525 60.724 1.00 25.49 561 A 1 ATOM 4360 C CG2 . ILE A 0 561 . 18.423 -8.622 62.252 1.00 25.49 561 A 1 ATOM 4361 C CD1 . ILE A 0 561 . 18.865 -11.641 61.768 1.00 25.49 561 A 1 ATOM 4362 N N . SER A 0 562 . 18.814 -5.992 60.050 1.00 26.06 562 A 1 ATOM 4363 C CA . SER A 0 562 . 18.054 -4.845 60.594 1.00 26.06 562 A 1 ATOM 4364 C C . SER A 0 562 . 18.688 -3.476 60.909 1.00 26.06 562 A 1 ATOM 4365 C CB . SER A 0 562 . 17.183 -5.274 61.778 1.00 26.06 562 A 1 ATOM 4366 O O . SER A 0 562 . 19.556 -3.330 61.756 1.00 26.06 562 A 1 ATOM 4367 O OG . SER A 0 562 . 16.203 -6.200 61.340 1.00 26.06 562 A 1 ATOM 4368 N N . GLU A 0 563 . 18.007 -2.477 60.328 1.00 30.24 563 A 1 ATOM 4369 C CA . GLU A 0 563 . 17.513 -1.221 60.932 1.00 30.24 563 A 1 ATOM 4370 C C . GLU A 0 563 . 18.455 -0.039 61.267 1.00 30.24 563 A 1 ATOM 4371 C CB . GLU A 0 563 . 16.480 -1.508 62.043 1.00 30.24 563 A 1 ATOM 4372 O O . GLU A 0 563 . 19.462 -0.148 61.954 1.00 30.24 563 A 1 ATOM 4373 C CG . GLU A 0 563 . 15.172 -2.052 61.437 1.00 30.24 563 A 1 ATOM 4374 C CD . GLU A 0 563 . 14.071 -2.343 62.468 1.00 30.24 563 A 1 ATOM 4375 O OE1 . GLU A 0 563 . 12.890 -2.169 62.097 1.00 30.24 563 A 1 ATOM 4376 O OE2 . GLU A 0 563 . 14.407 -2.822 63.575 1.00 30.24 563 A 1 ATOM 4377 N N . SER A 0 564 . 18.016 1.119 60.744 1.00 34.24 564 A 1 ATOM 4378 C CA . SER A 0 564 . 18.048 2.501 61.266 1.00 34.24 564 A 1 ATOM 4379 C C . SER A 0 564 . 19.089 2.928 62.312 1.00 34.24 564 A 1 ATOM 4380 C CB . SER A 0 564 . 16.660 2.806 61.858 1.00 34.24 564 A 1 ATOM 4381 O O . SER A 0 564 . 19.147 2.355 63.394 1.00 34.24 564 A 1 ATOM 4382 O OG . SER A 0 564 . 16.381 1.954 62.947 1.00 34.24 564 A 1 ATOM 4383 N N . ASP A 0 565 . 19.664 4.126 62.120 1.00 34.58 565 A 1 ATOM 4384 C CA . ASP A 0 565 . 19.123 5.289 62.853 1.00 34.58 565 A 1 ATOM 4385 C C . ASP A 0 565 . 19.564 6.670 62.315 1.00 34.58 565 A 1 ATOM 4386 C CB . ASP A 0 565 . 19.407 5.207 64.376 1.00 34.58 565 A 1 ATOM 4387 O O . ASP A 0 565 . 20.414 6.754 61.427 1.00 34.58 565 A 1 ATOM 4388 C CG . ASP A 0 565 . 18.114 5.333 65.192 1.00 34.58 565 A 1 ATOM 4389 O OD1 . ASP A 0 565 . 17.206 6.050 64.705 1.00 34.58 565 A 1 ATOM 4390 O OD2 . ASP A 0 565 . 18.078 4.806 66.324 1.00 34.58 565 A 1 ATOM 4391 N N . LEU A 0 566 . 18.989 7.717 62.935 1.00 35.47 566 A 1 ATOM 4392 C CA . LEU A 0 566 . 19.353 9.152 63.005 1.00 35.47 566 A 1 ATOM 4393 C C . LEU A 0 566 . 18.319 10.128 62.403 1.00 35.47 566 A 1 ATOM 4394 C CB . LEU A 0 566 . 20.773 9.506 62.492 1.00 35.47 566 A 1 ATOM 4395 O O . LEU A 0 566 . 18.203 10.238 61.187 1.00 35.47 566 A 1 ATOM 4396 C CG . LEU A 0 566 . 21.988 8.904 63.228 1.00 35.47 566 A 1 ATOM 4397 C CD1 . LEU A 0 566 . 23.267 9.558 62.691 1.00 35.47 566 A 1 ATOM 4398 C CD2 . LEU A 0 566 . 21.965 9.121 64.742 1.00 35.47 566 A 1 ATOM 4399 N N . THR A 0 567 . 17.632 10.989 63.170 1.00 35.82 567 A 1 ATOM 4400 C CA . THR A 0 567 . 17.314 11.012 64.625 1.00 35.82 567 A 1 ATOM 4401 C C . THR A 0 567 . 16.309 12.144 64.872 1.00 35.82 567 A 1 ATOM 4402 C CB . THR A 0 567 . 18.502 11.382 65.560 1.00 35.82 567 A 1 ATOM 4403 O O . THR A 0 567 . 16.600 13.255 64.438 1.00 35.82 567 A 1 ATOM 4404 C CG2 . THR A 0 567 . 18.839 10.282 66.569 1.00 35.82 567 A 1 ATOM 4405 O OG1 . THR A 0 567 . 19.663 11.758 64.854 1.00 35.82 567 A 1 ATOM 4406 N N . ASP A 0 568 . 15.228 11.918 65.632 1.00 37.09 568 A 1 ATOM 4407 C CA . ASP A 0 568 . 14.918 12.747 66.818 1.00 37.09 568 A 1 ATOM 4408 C C . ASP A 0 568 . 13.835 12.124 67.738 1.00 37.09 568 A 1 ATOM 4409 C CB . ASP A 0 568 . 14.579 14.228 66.495 1.00 37.09 568 A 1 ATOM 4410 O O . ASP A 0 568 . 13.111 11.204 67.358 1.00 37.09 568 A 1 ATOM 4411 C CG . ASP A 0 568 . 15.463 15.214 67.288 1.00 37.09 568 A 1 ATOM 4412 O OD1 . ASP A 0 568 . 15.935 14.824 68.384 1.00 37.09 568 A 1 ATOM 4413 O OD2 . ASP A 0 568 . 15.630 16.368 66.831 1.00 37.09 568 A 1 ATOM 4414 N N . GLU A 0 569 . 13.771 12.604 68.982 1.00 36.03 569 A 1 ATOM 4415 C CA . GLU A 0 569 . 12.987 12.083 70.125 1.00 36.03 569 A 1 ATOM 4416 C C . GLU A 0 569 . 11.451 12.375 70.084 1.00 36.03 569 A 1 ATOM 4417 C CB . GLU A 0 569 . 13.637 12.714 71.378 1.00 36.03 569 A 1 ATOM 4418 O O . GLU A 0 569 . 11.025 13.359 69.491 1.00 36.03 569 A 1 ATOM 4419 C CG . GLU A 0 569 . 14.935 12.001 71.803 1.00 36.03 569 A 1 ATOM 4420 C CD . GLU A 0 569 . 15.407 12.396 73.217 1.00 36.03 569 A 1 ATOM 4421 O OE1 . GLU A 0 569 . 15.920 11.499 73.928 1.00 36.03 569 A 1 ATOM 4422 O OE2 . GLU A 0 569 . 15.206 13.564 73.626 1.00 36.03 569 A 1 ATOM 4423 N N . SER A 0 570 . 10.526 11.660 70.769 1.00 36.76 570 A 1 ATOM 4424 C CA . SER A 0 570 . 10.608 10.442 71.614 1.00 36.76 570 A 1 ATOM 4425 C C . SER A 0 570 . 9.235 9.800 71.989 1.00 36.76 570 A 1 ATOM 4426 C CB . SER A 0 570 . 11.291 10.756 72.958 1.00 36.76 570 A 1 ATOM 4427 O O . SER A 0 570 . 8.250 10.492 72.217 1.00 36.76 570 A 1 ATOM 4428 O OG . SER A 0 570 . 10.800 11.946 73.547 1.00 36.76 570 A 1 ATOM 4429 N N . GLN A 0 571 . 9.259 8.472 72.215 1.00 38.16 571 A 1 ATOM 4430 C CA . GLN A 0 571 . 8.554 7.682 73.265 1.00 38.16 571 A 1 ATOM 4431 C C . GLN A 0 571 . 7.012 7.409 73.300 1.00 38.16 571 A 1 ATOM 4432 C CB . GLN A 0 571 . 9.051 8.143 74.658 1.00 38.16 571 A 1 ATOM 4433 O O . GLN A 0 571 . 6.208 8.298 73.555 1.00 38.16 571 A 1 ATOM 4434 C CG . GLN A 0 571 . 10.399 7.498 75.026 1.00 38.16 571 A 1 ATOM 4435 C CD . GLN A 0 571 . 10.876 7.836 76.438 1.00 38.16 571 A 1 ATOM 4436 N NE2 . GLN A 0 571 . 12.146 8.129 76.611 1.00 38.16 571 A 1 ATOM 4437 O OE1 . GLN A 0 571 . 10.139 7.791 77.416 1.00 38.16 571 A 1 ATOM 4438 N N . ARG A 0 572 . 6.710 6.085 73.387 1.00 37.49 572 A 1 ATOM 4439 C CA . ARG A 0 572 . 5.714 5.363 74.251 1.00 37.49 572 A 1 ATOM 4440 C C . ARG A 0 572 . 4.284 5.082 73.717 1.00 37.49 572 A 1 ATOM 4441 C CB . ARG A 0 572 . 5.764 5.940 75.682 1.00 37.49 572 A 1 ATOM 4442 O O . ARG A 0 572 . 3.501 6.008 73.570 1.00 37.49 572 A 1 ATOM 4443 C CG . ARG A 0 572 . 7.066 5.466 76.351 1.00 37.49 572 A 1 ATOM 4444 C CD . ARG A 0 572 . 7.248 6.037 77.752 1.00 37.49 572 A 1 ATOM 4445 N NE . ARG A 0 572 . 6.637 5.143 78.747 1.00 37.49 572 A 1 ATOM 4446 N NH1 . ARG A 0 572 . 7.810 5.914 80.552 1.00 37.49 572 A 1 ATOM 4447 N NH2 . ARG A 0 572 . 6.511 4.093 80.751 1.00 37.49 572 A 1 ATOM 4448 C CZ . ARG A 0 572 . 6.983 5.057 80.013 1.00 37.49 572 A 1 ATOM 4449 N N . THR A 0 573 . 3.953 3.842 73.286 1.00 33.63 573 A 1 ATOM 4450 C CA . THR A 0 573 . 3.588 2.580 74.036 1.00 33.63 573 A 1 ATOM 4451 C C . THR A 0 573 . 2.099 2.534 74.474 1.00 33.63 573 A 1 ATOM 4452 C CB . THR A 0 573 . 4.516 2.217 75.214 1.00 33.63 573 A 1 ATOM 4453 O O . THR A 0 573 . 1.618 3.554 74.952 1.00 33.63 573 A 1 ATOM 4454 C CG2 . THR A 0 573 . 5.919 1.763 74.813 1.00 33.63 573 A 1 ATOM 4455 O OG1 . THR A 0 573 . 4.557 3.206 76.217 1.00 33.63 573 A 1 ATOM 4456 N N . ASP A 0 574 . 1.289 1.457 74.361 1.00 39.06 574 A 1 ATOM 4457 C CA . ASP A 0 574 . 1.506 -0.017 74.266 1.00 39.06 574 A 1 ATOM 4458 C C . ASP A 0 574 . 0.352 -0.780 73.523 1.00 39.06 574 A 1 ATOM 4459 C CB . ASP A 0 574 . 1.496 -0.582 75.712 1.00 39.06 574 A 1 ATOM 4460 O O . ASP A 0 574 . -0.775 -0.297 73.558 1.00 39.06 574 A 1 ATOM 4461 C CG . ASP A 0 574 . 2.837 -0.497 76.430 1.00 39.06 574 A 1 ATOM 4462 O OD1 . ASP A 0 574 . 3.827 -0.975 75.833 1.00 39.06 574 A 1 ATOM 4463 O OD2 . ASP A 0 574 . 2.902 0.150 77.505 1.00 39.06 574 A 1 ATOM 4464 N N . GLN A 0 575 . 0.655 -1.974 72.954 1.00 33.99 575 A 1 ATOM 4465 C CA . GLN A 0 575 . -0.083 -3.291 72.939 1.00 33.99 575 A 1 ATOM 4466 C C . GLN A 0 575 . -1.607 -3.412 72.593 1.00 33.99 575 A 1 ATOM 4467 C CB . GLN A 0 575 . 0.189 -3.953 74.306 1.00 33.99 575 A 1 ATOM 4468 O O . GLN A 0 575 . -2.383 -2.510 72.874 1.00 33.99 575 A 1 ATOM 4469 C CG . GLN A 0 575 . 1.680 -4.228 74.580 1.00 33.99 575 A 1 ATOM 4470 C CD . GLN A 0 575 . 1.910 -4.851 75.953 1.00 33.99 575 A 1 ATOM 4471 N NE2 . GLN A 0 575 . 2.506 -6.014 76.029 1.00 33.99 575 A 1 ATOM 4472 O OE1 . GLN A 0 575 . 1.552 -4.321 76.994 1.00 33.99 575 A 1 ATOM 4473 N N . GLU A 0 576 . -2.182 -4.529 72.085 1.00 36.15 576 A 1 ATOM 4474 C CA . GLU A 0 576 . -1.734 -5.797 71.426 1.00 36.15 576 A 1 ATOM 4475 C C . GLU A 0 576 . -2.936 -6.458 70.652 1.00 36.15 576 A 1 ATOM 4476 C CB . GLU A 0 576 . -1.170 -6.828 72.437 1.00 36.15 576 A 1 ATOM 4477 O O . GLU A 0 576 . -4.060 -5.971 70.811 1.00 36.15 576 A 1 ATOM 4478 C CG . GLU A 0 576 . 0.338 -7.042 72.228 1.00 36.15 576 A 1 ATOM 4479 C CD . GLU A 0 576 . 0.942 -8.061 73.204 1.00 36.15 576 A 1 ATOM 4480 O OE1 . GLU A 0 576 . 1.326 -9.160 72.755 1.00 36.15 576 A 1 ATOM 4481 O OE2 . GLU A 0 576 . 1.094 -7.698 74.394 1.00 36.15 576 A 1 ATOM 4482 N N . PRO A 0 577 . -2.741 -7.514 69.814 1.00 42.29 577 A 1 ATOM 4483 C CA . PRO A 0 577 . -3.760 -8.103 68.915 1.00 42.29 577 A 1 ATOM 4484 C C . PRO A 0 577 . -4.251 -9.532 69.326 1.00 42.29 577 A 1 ATOM 4485 C CB . PRO A 0 577 . -3.042 -8.045 67.560 1.00 42.29 577 A 1 ATOM 4486 O O . PRO A 0 577 . -4.534 -9.745 70.501 1.00 42.29 577 A 1 ATOM 4487 C CG . PRO A 0 577 . -1.633 -8.510 67.928 1.00 42.29 577 A 1 ATOM 4488 C CD . PRO A 0 577 . -1.435 -7.974 69.349 1.00 42.29 577 A 1 ATOM 4489 N N . GLU A 0 578 . -4.342 -10.482 68.367 1.00 33.99 578 A 1 ATOM 4490 C CA . GLU A 0 578 . -4.749 -11.914 68.468 1.00 33.99 578 A 1 ATOM 4491 C C . GLU A 0 578 . -6.265 -12.214 68.693 1.00 33.99 578 A 1 ATOM 4492 C CB . GLU A 0 578 . -3.838 -12.647 69.483 1.00 33.99 578 A 1 ATOM 4493 O O . GLU A 0 578 . -6.944 -11.484 69.411 1.00 33.99 578 A 1 ATOM 4494 C CG . GLU A 0 578 . -2.327 -12.520 69.206 1.00 33.99 578 A 1 ATOM 4495 C CD . GLU A 0 578 . -1.961 -12.896 67.763 1.00 33.99 578 A 1 ATOM 4496 O OE1 . GLU A 0 578 . -1.634 -11.971 66.984 1.00 33.99 578 A 1 ATOM 4497 O OE2 . GLU A 0 578 . -2.071 -14.095 67.428 1.00 33.99 578 A 1 ATOM 4498 N N . SER A 0 579 . -6.898 -13.269 68.136 1.00 34.84 579 A 1 ATOM 4499 C CA . SER A 0 579 . -6.529 -14.244 67.074 1.00 34.84 579 A 1 ATOM 4500 C C . SER A 0 579 . -7.756 -15.080 66.586 1.00 34.84 579 A 1 ATOM 4501 C CB . SER A 0 579 . -5.446 -15.226 67.571 1.00 34.84 579 A 1 ATOM 4502 O O . SER A 0 579 . -8.864 -14.943 67.102 1.00 34.84 579 A 1 ATOM 4503 O OG . SER A 0 579 . -5.843 -15.892 68.757 1.00 34.84 579 A 1 ATOM 4504 N N . ASP A 0 580 . -7.517 -15.976 65.613 1.00 36.76 580 A 1 ATOM 4505 C CA . ASP A 0 580 . -8.145 -17.308 65.413 1.00 36.76 580 A 1 ATOM 4506 C C . ASP A 0 580 . -9.537 -17.542 64.748 1.00 36.76 580 A 1 ATOM 4507 C CB . ASP A 0 580 . -7.909 -18.196 66.649 1.00 36.76 580 A 1 ATOM 4508 O O . ASP A 0 580 . -10.578 -17.659 65.386 1.00 36.76 580 A 1 ATOM 4509 C CG . ASP A 0 580 . -6.418 -18.447 66.890 1.00 36.76 580 A 1 ATOM 4510 O OD1 . ASP A 0 580 . -5.688 -18.626 65.891 1.00 36.76 580 A 1 ATOM 4511 O OD2 . ASP A 0 580 . -6.009 -18.426 68.073 1.00 36.76 580 A 1 ATOM 4512 N N . LEU A 0 581 . -9.459 -17.849 63.440 1.00 33.76 581 A 1 ATOM 4513 C CA . LEU A 0 581 . -9.719 -19.183 62.833 1.00 33.76 581 A 1 ATOM 4514 C C . LEU A 0 581 . -11.142 -19.827 62.750 1.00 33.76 581 A 1 ATOM 4515 C CB . LEU A 0 581 . -8.681 -20.192 63.393 1.00 33.76 581 A 1 ATOM 4516 O O . LEU A 0 581 . -11.603 -20.505 63.664 1.00 33.76 581 A 1 ATOM 4517 C CG . LEU A 0 581 . -7.234 -20.051 62.878 1.00 33.76 581 A 1 ATOM 4518 C CD1 . LEU A 0 581 . -6.337 -21.050 63.609 1.00 33.76 581 A 1 ATOM 4519 C CD2 . LEU A 0 581 . -7.110 -20.339 61.378 1.00 33.76 581 A 1 ATOM 4520 N N . ASN A 0 582 . -11.638 -19.880 61.495 1.00 32.20 582 A 1 ATOM 4521 C CA . ASN A 0 582 . -11.876 -21.106 60.679 1.00 32.20 582 A 1 ATOM 4522 C C . ASN A 0 582 . -13.324 -21.559 60.302 1.00 32.20 582 A 1 ATOM 4523 C CB . ASN A 0 582 . -11.016 -22.291 61.177 1.00 32.20 582 A 1 ATOM 4524 O O . ASN A 0 582 . -14.184 -21.710 61.159 1.00 32.20 582 A 1 ATOM 4525 C CG . ASN A 0 582 . -10.709 -23.307 60.098 1.00 32.20 582 A 1 ATOM 4526 N ND2 . ASN A 0 582 . -10.516 -24.554 60.452 1.00 32.20 582 A 1 ATOM 4527 O OD1 . ASN A 0 582 . -10.597 -22.976 58.931 1.00 32.20 582 A 1 ATOM 4528 N N . SER A 0 583 . -13.502 -21.842 58.992 1.00 31.49 583 A 1 ATOM 4529 C CA . SER A 0 583 . -14.414 -22.779 58.258 1.00 31.49 583 A 1 ATOM 4530 C C . SER A 0 583 . -15.752 -23.252 58.892 1.00 31.49 583 A 1 ATOM 4531 C CB . SER A 0 583 . -13.572 -24.016 57.915 1.00 31.49 583 A 1 ATOM 4532 O O . SER A 0 583 . -15.762 -23.715 60.024 1.00 31.49 583 A 1 ATOM 4533 O OG . SER A 0 583 . -13.330 -24.769 59.092 1.00 31.49 583 A 1 ATOM 4534 N N . SER A 0 584 . -16.894 -23.397 58.198 1.00 30.26 584 A 1 ATOM 4535 C CA . SER A 0 584 . -17.085 -24.118 56.921 1.00 30.26 584 A 1 ATOM 4536 C C . SER A 0 584 . -18.576 -24.173 56.499 1.00 30.26 584 A 1 ATOM 4537 C CB . SER A 0 584 . -16.700 -25.595 57.131 1.00 30.26 584 A 1 ATOM 4538 O O . SER A 0 584 . -19.443 -24.184 57.368 1.00 30.26 584 A 1 ATOM 4539 O OG . SER A 0 584 . -16.524 -26.233 55.888 1.00 30.26 584 A 1 ATOM 4540 N N . SER A 0 585 . -18.832 -24.305 55.188 1.00 30.94 585 A 1 ATOM 4541 C CA . SER A 0 585 . -19.915 -25.072 54.513 1.00 30.94 585 A 1 ATOM 4542 C C . SER A 0 585 . -21.346 -25.176 55.102 1.00 30.94 585 A 1 ATOM 4543 C CB . SER A 0 585 . -19.418 -26.501 54.252 1.00 30.94 585 A 1 ATOM 4544 O O . SER A 0 585 . -21.576 -25.821 56.122 1.00 30.94 585 A 1 ATOM 4545 O OG . SER A 0 585 . -19.124 -27.120 55.493 1.00 30.94 585 A 1 ATOM 4546 N N . ASP A 0 586 . -22.304 -24.727 54.284 1.00 29.88 586 A 1 ATOM 4547 C CA . ASP A 0 586 . -23.587 -25.373 53.940 1.00 29.88 586 A 1 ATOM 4548 C C . ASP A 0 586 . -24.628 -25.738 55.015 1.00 29.88 586 A 1 ATOM 4549 C CB . ASP A 0 586 . -23.323 -26.595 53.041 1.00 29.88 586 A 1 ATOM 4550 O O . ASP A 0 586 . -24.453 -26.647 55.826 1.00 29.88 586 A 1 ATOM 4551 C CG . ASP A 0 586 . -22.383 -26.269 51.881 1.00 29.88 586 A 1 ATOM 4552 O OD1 . ASP A 0 586 . -22.451 -25.112 51.405 1.00 29.88 586 A 1 ATOM 4553 O OD2 . ASP A 0 586 . -21.563 -27.145 51.545 1.00 29.88 586 A 1 ATOM 4554 N N . ASN A 0 587 . -25.844 -25.196 54.843 1.00 32.44 587 A 1 ATOM 4555 C CA . ASN A 0 587 . -27.026 -26.034 54.579 1.00 32.44 587 A 1 ATOM 4556 C C . ASN A 0 587 . -28.206 -25.241 53.981 1.00 32.44 587 A 1 ATOM 4557 C CB . ASN A 0 587 . -27.472 -26.828 55.823 1.00 32.44 587 A 1 ATOM 4558 O O . ASN A 0 587 . -28.321 -24.029 54.153 1.00 32.44 587 A 1 ATOM 4559 C CG . ASN A 0 587 . -27.263 -28.310 55.583 1.00 32.44 587 A 1 ATOM 4560 N ND2 . ASN A 0 587 . -26.125 -28.843 55.947 1.00 32.44 587 A 1 ATOM 4561 O OD1 . ASN A 0 587 . -28.097 -28.982 55.001 1.00 32.44 587 A 1 ATOM 4562 N N . LEU A 0 588 . -29.098 -25.949 53.281 1.00 28.20 588 A 1 ATOM 4563 C CA . LEU A 0 588 . -30.275 -25.384 52.615 1.00 28.20 588 A 1 ATOM 4564 C C . LEU A 0 588 . -31.487 -25.210 53.552 1.00 28.20 588 A 1 ATOM 4565 C CB . LEU A 0 588 . -30.653 -26.286 51.418 1.00 28.20 588 A 1 ATOM 4566 O O . LEU A 0 588 . -31.683 -25.968 54.496 1.00 28.20 588 A 1 ATOM 4567 C CG . LEU A 0 588 . -29.812 -26.061 50.148 1.00 28.20 588 A 1 ATOM 4568 C CD1 . LEU A 0 588 . -30.003 -27.231 49.183 1.00 28.20 588 A 1 ATOM 4569 C CD2 . LEU A 0 588 . -30.236 -24.781 49.420 1.00 28.20 588 A 1 ATOM 4570 N N . LEU A 0 589 . -32.361 -24.276 53.159 1.00 26.68 589 A 1 ATOM 4571 C CA . LEU A 0 589 . -33.817 -24.281 53.371 1.00 26.68 589 A 1 ATOM 4572 C C . LEU A 0 589 . -34.349 -24.415 54.818 1.00 26.68 589 A 1 ATOM 4573 C CB . LEU A 0 589 . -34.410 -25.358 52.434 1.00 26.68 589 A 1 ATOM 4574 O O . LEU A 0 589 . -34.592 -25.511 55.316 1.00 26.68 589 A 1 ATOM 4575 C CG . LEU A 0 589 . -35.946 -25.363 52.327 1.00 26.68 589 A 1 ATOM 4576 C CD1 . LEU A 0 589 . -36.468 -24.114 51.612 1.00 26.68 589 A 1 ATOM 4577 C CD2 . LEU A 0 589 . -36.400 -26.589 51.535 1.00 26.68 589 A 1 ATOM 4578 N N . ASN A 0 590 . -34.734 -23.282 55.421 1.00 32.93 590 A 1 ATOM 4579 C CA . ASN A 0 590 . -35.778 -23.258 56.457 1.00 32.93 590 A 1 ATOM 4580 C C . ASN A 0 590 . -36.491 -21.892 56.541 1.00 32.93 590 A 1 ATOM 4581 C CB . ASN A 0 590 . -35.188 -23.697 57.819 1.00 32.93 590 A 1 ATOM 4582 O O . ASN A 0 590 . -36.022 -20.963 57.194 1.00 32.93 590 A 1 ATOM 4583 C CG . ASN A 0 590 . -35.700 -25.059 58.261 1.00 32.93 590 A 1 ATOM 4584 N ND2 . ASN A 0 590 . -34.860 -25.869 58.858 1.00 32.93 590 A 1 ATOM 4585 O OD1 . ASN A 0 590 . -36.864 -25.400 58.123 1.00 32.93 590 A 1 ATOM 4586 N N . THR A 0 591 . -37.663 -21.776 55.914 1.00 31.73 591 A 1 ATOM 4587 C CA . THR A 0 591 . -38.648 -20.718 56.214 1.00 31.73 591 A 1 ATOM 4588 C C . THR A 0 591 . -39.445 -21.074 57.467 1.00 31.73 591 A 1 ATOM 4589 C CB . THR A 0 591 . -39.685 -20.585 55.086 1.00 31.73 591 A 1 ATOM 4590 O O . THR A 0 591 . -39.960 -22.194 57.525 1.00 31.73 591 A 1 ATOM 4591 C CG2 . THR A 0 591 . -39.134 -19.908 53.838 1.00 31.73 591 A 1 ATOM 4592 O OG1 . THR A 0 591 . -40.160 -21.864 54.717 1.00 31.73 591 A 1 ATOM 4593 N N . PRO A 0 592 . -39.670 -20.129 58.400 1.00 34.92 592 A 1 ATOM 4594 C CA . PRO A 0 592 . -40.991 -20.101 59.038 1.00 34.92 592 A 1 ATOM 4595 C C . PRO A 0 592 . -41.504 -18.710 59.491 1.00 34.92 592 A 1 ATOM 4596 C CB . PRO A 0 592 . -40.826 -21.033 60.249 1.00 34.92 592 A 1 ATOM 4597 O O . PRO A 0 592 . -41.141 -18.235 60.563 1.00 34.92 592 A 1 ATOM 4598 C CG . PRO A 0 592 . -39.364 -20.839 60.666 1.00 34.92 592 A 1 ATOM 4599 C CD . PRO A 0 592 . -38.715 -20.083 59.498 1.00 34.92 592 A 1 ATOM 4600 N N . THR A 0 593 . -42.564 -18.227 58.822 1.00 31.60 593 A 1 ATOM 4601 C CA . THR A 0 593 . -43.716 -17.495 59.435 1.00 31.60 593 A 1 ATOM 4602 C C . THR A 0 593 . -43.490 -16.076 60.050 1.00 31.60 593 A 1 ATOM 4603 C CB . THR A 0 593 . -44.542 -18.462 60.326 1.00 31.60 593 A 1 ATOM 4604 O O . THR A 0 593 . -42.352 -15.625 60.117 1.00 31.60 593 A 1 ATOM 4605 C CG2 . THR A 0 593 . -45.585 -19.206 59.482 1.00 31.60 593 A 1 ATOM 4606 O OG1 . THR A 0 593 . -43.790 -19.476 60.944 1.00 31.60 593 A 1 ATOM 4607 N N . PRO A 0 594 . -44.560 -15.279 60.340 1.00 36.52 594 A 1 ATOM 4608 C CA . PRO A 0 594 . -44.538 -13.819 60.098 1.00 36.52 594 A 1 ATOM 4609 C C . PRO A 0 594 . -45.112 -12.962 61.270 1.00 36.52 594 A 1 ATOM 4610 C CB . PRO A 0 594 . -45.400 -13.746 58.816 1.00 36.52 594 A 1 ATOM 4611 O O . PRO A 0 594 . -45.106 -13.416 62.408 1.00 36.52 594 A 1 ATOM 4612 C CG . PRO A 0 594 . -46.428 -14.880 58.952 1.00 36.52 594 A 1 ATOM 4613 C CD . PRO A 0 594 . -45.979 -15.610 60.209 1.00 36.52 594 A 1 ATOM 4614 N N . VAL A 0 595 . -45.701 -11.791 60.938 1.00 29.24 595 A 1 ATOM 4615 C CA . VAL A 0 595 . -46.789 -11.054 61.647 1.00 29.24 595 A 1 ATOM 4616 C C . VAL A 0 595 . -46.415 -9.954 62.680 1.00 29.24 595 A 1 ATOM 4617 C CB . VAL A 0 595 . -47.902 -12.043 62.114 1.00 29.24 595 A 1 ATOM 4618 O O . VAL A 0 595 . -45.723 -10.218 63.654 1.00 29.24 595 A 1 ATOM 4619 C CG1 . VAL A 0 595 . -48.879 -11.552 63.172 1.00 29.24 595 A 1 ATOM 4620 C CG2 . VAL A 0 595 . -48.760 -12.455 60.907 1.00 29.24 595 A 1 ATOM 4621 N N . GLU A 0 596 . -47.002 -8.753 62.460 1.00 32.44 596 A 1 ATOM 4622 C CA . GLU A 0 596 . -47.301 -7.635 63.409 1.00 32.44 596 A 1 ATOM 4623 C C . GLU A 0 596 . -46.125 -6.826 64.048 1.00 32.44 596 A 1 ATOM 4624 C CB . GLU A 0 596 . -48.367 -8.155 64.399 1.00 32.44 596 A 1 ATOM 4625 O O . GLU A 0 596 . -44.999 -7.301 64.115 1.00 32.44 596 A 1 ATOM 4626 C CG . GLU A 0 596 . -49.761 -8.196 63.737 1.00 32.44 596 A 1 ATOM 4627 C CD . GLU A 0 596 . -50.782 -9.094 64.461 1.00 32.44 596 A 1 ATOM 4628 O OE1 . GLU A 0 596 . -51.699 -9.580 63.756 1.00 32.44 596 A 1 ATOM 4629 O OE2 . GLU A 0 596 . -50.635 -9.330 65.681 1.00 32.44 596 A 1 ATOM 4630 N N . GLU A 0 597 . -46.259 -5.553 64.490 1.00 32.67 597 A 1 ATOM 4631 C CA . GLU A 0 597 . -47.383 -4.579 64.476 1.00 32.67 597 A 1 ATOM 4632 C C . GLU A 0 597 . -46.915 -3.091 64.532 1.00 32.67 597 A 1 ATOM 4633 C CB . GLU A 0 597 . -48.283 -4.753 65.727 1.00 32.67 597 A 1 ATOM 4634 O O . GLU A 0 597 . -45.913 -2.790 65.178 1.00 32.67 597 A 1 ATOM 4635 C CG . GLU A 0 597 . -49.767 -4.525 65.389 1.00 32.67 597 A 1 ATOM 4636 C CD . GLU A 0 597 . -50.710 -4.514 66.605 1.00 32.67 597 A 1 ATOM 4637 O OE1 . GLU A 0 597 . -51.920 -4.294 66.367 1.00 32.67 597 A 1 ATOM 4638 O OE2 . GLU A 0 597 . -50.227 -4.598 67.757 1.00 32.67 597 A 1 ATOM 4639 N N . SER A 0 598 . -47.767 -2.153 64.064 1.00 34.55 598 A 1 ATOM 4640 C CA . SER A 0 598 . -47.915 -0.749 64.559 1.00 34.55 598 A 1 ATOM 4641 C C . SER A 0 598 . -46.776 0.282 64.274 1.00 34.55 598 A 1 ATOM 4642 C CB . SER A 0 598 . -48.308 -0.836 66.039 1.00 34.55 598 A 1 ATOM 4643 O O . SER A 0 598 . -45.674 -0.107 63.917 1.00 34.55 598 A 1 ATOM 4644 O OG . SER A 0 598 . -47.166 -1.018 66.848 1.00 34.55 598 A 1 ATOM 4645 N N . THR A 0 599 . -46.944 1.622 64.332 1.00 35.50 599 A 1 ATOM 4646 C CA . THR A 0 599 . -48.003 2.527 64.864 1.00 35.50 599 A 1 ATOM 4647 C C . THR A 0 599 . -48.212 3.828 64.033 1.00 35.50 599 A 1 ATOM 4648 C CB . THR A 0 599 . -47.611 3.071 66.269 1.00 35.50 599 A 1 ATOM 4649 O O . THR A 0 599 . -47.246 4.464 63.629 1.00 35.50 599 A 1 ATOM 4650 C CG2 . THR A 0 599 . -48.069 2.264 67.475 1.00 35.50 599 A 1 ATOM 4651 O OG1 . THR A 0 599 . -46.220 3.238 66.403 1.00 35.50 599 A 1 ATOM 4652 N N . THR A 0 600 . -49.464 4.337 63.992 1.00 35.37 600 A 1 ATOM 4653 C CA . THR A 0 600 . -49.886 5.781 63.913 1.00 35.37 600 A 1 ATOM 4654 C C . THR A 0 600 . -49.542 6.647 62.664 1.00 35.37 600 A 1 ATOM 4655 C CB . THR A 0 600 . -49.479 6.519 65.206 1.00 35.37 600 A 1 ATOM 4656 O O . THR A 0 600 . -48.463 6.537 62.110 1.00 35.37 600 A 1 ATOM 4657 C CG2 . THR A 0 600 . -50.238 5.998 66.430 1.00 35.37 600 A 1 ATOM 4658 O OG1 . THR A 0 600 . -48.105 6.417 65.492 1.00 35.37 600 A 1 ATOM 4659 N N . THR A 0 601 . -50.378 7.585 62.166 1.00 36.33 601 A 1 ATOM 4660 C CA . THR A 0 601 . -51.703 8.103 62.616 1.00 36.33 601 A 1 ATOM 4661 C C . THR A 0 601 . -52.535 8.722 61.469 1.00 36.33 601 A 1 ATOM 4662 C CB . THR A 0 601 . -51.588 9.275 63.631 1.00 36.33 601 A 1 ATOM 4663 O O . THR A 0 601 . -51.973 9.445 60.659 1.00 36.33 601 A 1 ATOM 4664 C CG2 . THR A 0 601 . -52.389 9.001 64.902 1.00 36.33 601 A 1 ATOM 4665 O OG1 . THR A 0 601 . -50.272 9.576 64.022 1.00 36.33 601 A 1 ATOM 4666 N N . SER A 0 602 . -53.871 8.591 61.561 1.00 36.94 602 A 1 ATOM 4667 C CA . SER A 0 602 . -54.927 9.522 61.076 1.00 36.94 602 A 1 ATOM 4668 C C . SER A 0 602 . -55.121 9.797 59.561 1.00 36.94 602 A 1 ATOM 4669 C CB . SER A 0 602 . -54.783 10.870 61.798 1.00 36.94 602 A 1 ATOM 4670 O O . SER A 0 602 . -54.168 10.076 58.853 1.00 36.94 602 A 1 ATOM 4671 O OG . SER A 0 602 . -54.860 10.698 63.204 1.00 36.94 602 A 1 ATOM 4672 N N . SER A 0 603 . -56.349 9.879 59.015 1.00 38.10 603 A 1 ATOM 4673 C CA . SER A 0 603 . -57.687 9.528 59.555 1.00 38.10 603 A 1 ATOM 4674 C C . SER A 0 603 . -58.816 9.661 58.505 1.00 38.10 603 A 1 ATOM 4675 C CB . SER A 0 603 . -58.105 10.482 60.696 1.00 38.10 603 A 1 ATOM 4676 O O . SER A 0 603 . -58.923 10.737 57.928 1.00 38.10 603 A 1 ATOM 4677 O OG . SER A 0 603 . -57.936 11.838 60.331 1.00 38.10 603 A 1 ATOM 4678 N N . ILE A 0 604 . -59.733 8.673 58.456 1.00 37.34 604 A 1 ATOM 4679 C CA . ILE A 0 604 . -61.207 8.811 58.245 1.00 37.34 604 A 1 ATOM 4680 C C . ILE A 0 604 . -61.697 9.294 56.848 1.00 37.34 604 A 1 ATOM 4681 C CB . ILE A 0 604 . -61.763 9.657 59.434 1.00 37.34 604 A 1 ATOM 4682 O O . ILE A 0 604 . -61.269 10.337 56.373 1.00 37.34 604 A 1 ATOM 4683 C CG1 . ILE A 0 604 . -61.608 8.867 60.762 1.00 37.34 604 A 1 ATOM 4684 C CG2 . ILE A 0 604 . -63.209 10.172 59.314 1.00 37.34 604 A 1 ATOM 4685 C CD1 . ILE A 0 604 . -61.883 9.690 62.028 1.00 37.34 604 A 1 ATOM 4686 N N . SER A 0 605 . -62.670 8.664 56.161 1.00 35.83 605 A 1 ATOM 4687 C CA . SER A 0 605 . -63.383 7.380 56.372 1.00 35.83 605 A 1 ATOM 4688 C C . SER A 0 605 . -64.218 6.978 55.130 1.00 35.83 605 A 1 ATOM 4689 C CB . SER A 0 605 . -64.385 7.497 57.530 1.00 35.83 605 A 1 ATOM 4690 O O . SER A 0 605 . -64.738 7.858 54.456 1.00 35.83 605 A 1 ATOM 4691 O OG . SER A 0 605 . -63.860 6.915 58.707 1.00 35.83 605 A 1 ATOM 4692 N N . GLU A 0 606 . -64.319 5.660 54.878 1.00 35.36 606 A 1 ATOM 4693 C CA . GLU A 0 606 . -65.545 4.814 54.751 1.00 35.36 606 A 1 ATOM 4694 C C . GLU A 0 606 . -66.796 5.316 53.970 1.00 35.36 606 A 1 ATOM 4695 C CB . GLU A 0 606 . -65.958 4.410 56.185 1.00 35.36 606 A 1 ATOM 4696 O O . GLU A 0 606 . -67.157 6.484 54.042 1.00 35.36 606 A 1 ATOM 4697 C CG . GLU A 0 606 . -64.859 3.656 56.964 1.00 35.36 606 A 1 ATOM 4698 C CD . GLU A 0 606 . -65.093 3.666 58.481 1.00 35.36 606 A 1 ATOM 4699 O OE1 . GLU A 0 606 . -65.000 2.587 59.101 1.00 35.36 606 A 1 ATOM 4700 O OE2 . GLU A 0 606 . -65.255 4.782 59.033 1.00 35.36 606 A 1 ATOM 4701 N N . SER A 0 607 . -67.597 4.469 53.297 1.00 34.56 607 A 1 ATOM 4702 C CA . SER A 0 607 . -67.507 3.031 52.932 1.00 34.56 607 A 1 ATOM 4703 C C . SER A 0 607 . -68.659 2.648 51.966 1.00 34.56 607 A 1 ATOM 4704 C CB . SER A 0 607 . -67.595 2.110 54.172 1.00 34.56 607 A 1 ATOM 4705 O O . SER A 0 607 . -69.480 3.494 51.626 1.00 34.56 607 A 1 ATOM 4706 O OG . SER A 0 607 . -68.668 2.448 55.027 1.00 34.56 607 A 1 ATOM 4707 N N . ASP A 0 608 . -68.725 1.358 51.596 1.00 35.80 608 A 1 ATOM 4708 C CA . ASP A 0 608 . -69.891 0.609 51.072 1.00 35.80 608 A 1 ATOM 4709 C C . ASP A 0 608 . -70.345 0.922 49.623 1.00 35.80 608 A 1 ATOM 4710 C CB . ASP A 0 608 . -71.015 0.607 52.125 1.00 35.80 608 A 1 ATOM 4711 O O . ASP A 0 608 . -70.678 2.052 49.287 1.00 35.80 608 A 1 ATOM 4712 C CG . ASP A 0 608 . -70.477 0.158 53.489 1.00 35.80 608 A 1 ATOM 4713 O OD1 . ASP A 0 608 . -69.763 -0.869 53.525 1.00 35.80 608 A 1 ATOM 4714 O OD2 . ASP A 0 608 . -70.696 0.882 54.487 1.00 35.80 608 A 1 ATOM 4715 N N . LEU A 0 609 . -70.236 0.012 48.638 1.00 29.76 609 A 1 ATOM 4716 C CA . LEU A 0 609 . -70.740 -1.377 48.462 1.00 29.76 609 A 1 ATOM 4717 C C . LEU A 0 609 . -72.164 -1.452 47.877 1.00 29.76 609 A 1 ATOM 4718 C CB . LEU A 0 609 . -70.647 -2.315 49.691 1.00 29.76 609 A 1 ATOM 4719 O O . LEU A 0 609 . -73.062 -0.759 48.343 1.00 29.76 609 A 1 ATOM 4720 C CG . LEU A 0 609 . -69.269 -2.902 50.044 1.00 29.76 609 A 1 ATOM 4721 C CD1 . LEU A 0 609 . -69.377 -3.696 51.347 1.00 29.76 609 A 1 ATOM 4722 C CD2 . LEU A 0 609 . -68.765 -3.867 48.966 1.00 29.76 609 A 1 ATOM 4723 N N . THR A 0 610 . -72.368 -2.430 46.973 1.00 31.78 610 A 1 ATOM 4724 C CA . THR A 0 610 . -73.661 -2.952 46.444 1.00 31.78 610 A 1 ATOM 4725 C C . THR A 0 610 . -74.554 -1.977 45.652 1.00 31.78 610 A 1 ATOM 4726 C CB . THR A 0 610 . -74.480 -3.650 47.558 1.00 31.78 610 A 1 ATOM 4727 O O . THR A 0 610 . -74.567 -0.785 45.922 1.00 31.78 610 A 1 ATOM 4728 C CG2 . THR A 0 610 . -73.841 -4.979 47.967 1.00 31.78 610 A 1 ATOM 4729 O OG1 . THR A 0 610 . -74.612 -2.897 48.741 1.00 31.78 610 A 1 ATOM 4730 N N . ASP A 0 611 . -75.390 -2.394 44.694 1.00 30.78 611 A 1 ATOM 4731 C CA . ASP A 0 611 . -75.418 -3.540 43.748 1.00 30.78 611 A 1 ATOM 4732 C C . ASP A 0 611 . -76.492 -3.205 42.668 1.00 30.78 611 A 1 ATOM 4733 C CB . ASP A 0 611 . -75.782 -4.876 44.438 1.00 30.78 611 A 1 ATOM 4734 O O . ASP A 0 611 . -77.135 -2.166 42.778 1.00 30.78 611 A 1 ATOM 4735 C CG . ASP A 0 611 . -75.213 -6.119 43.738 1.00 30.78 611 A 1 ATOM 4736 O OD1 . ASP A 0 611 . -74.959 -6.049 42.513 1.00 30.78 611 A 1 ATOM 4737 O OD2 . ASP A 0 611 . -74.989 -7.117 44.457 1.00 30.78 611 A 1 ATOM 4738 N N . GLU A 0 612 . -76.718 -4.080 41.679 1.00 32.24 612 A 1 ATOM 4739 C CA . GLU A 0 612 . -77.857 -4.129 40.727 1.00 32.24 612 A 1 ATOM 4740 C C . GLU A 0 612 . -78.215 -2.838 39.933 1.00 32.24 612 A 1 ATOM 4741 C CB . GLU A 0 612 . -79.103 -4.735 41.401 1.00 32.24 612 A 1 ATOM 4742 O O . GLU A 0 612 . -78.654 -1.827 40.463 1.00 32.24 612 A 1 ATOM 4743 C CG . GLU A 0 612 . -78.908 -6.205 41.811 1.00 32.24 612 A 1 ATOM 4744 C CD . GLU A 0 612 . -80.255 -6.925 41.993 1.00 32.24 612 A 1 ATOM 4745 O OE1 . GLU A 0 612 . -80.531 -7.851 41.193 1.00 32.24 612 A 1 ATOM 4746 O OE2 . GLU A 0 612 . -81.041 -6.524 42.882 1.00 32.24 612 A 1 ATOM 4747 N N . SER A 0 613 . -78.018 -2.772 38.610 1.00 29.79 613 A 1 ATOM 4748 C CA . SER A 0 613 . -78.737 -3.456 37.507 1.00 29.79 613 A 1 ATOM 4749 C C . SER A 0 613 . -80.107 -2.862 37.112 1.00 29.79 613 A 1 ATOM 4750 C CB . SER A 0 613 . -78.801 -4.995 37.596 1.00 29.79 613 A 1 ATOM 4751 O O . SER A 0 613 . -80.910 -2.504 37.963 1.00 29.79 613 A 1 ATOM 4752 O OG . SER A 0 613 . -80.000 -5.483 38.180 1.00 29.79 613 A 1 ATOM 4753 N N . GLN A 0 614 . -80.396 -2.901 35.795 1.00 32.95 614 A 1 ATOM 4754 C CA . GLN A 0 614 . -81.714 -2.682 35.152 1.00 32.95 614 A 1 ATOM 4755 C C . GLN A 0 614 . -82.247 -1.219 35.165 1.00 32.95 614 A 1 ATOM 4756 C CB . GLN A 0 614 . -82.714 -3.718 35.728 1.00 32.95 614 A 1 ATOM 4757 O O . GLN A 0 614 . -82.038 -0.484 36.116 1.00 32.95 614 A 1 ATOM 4758 C CG . GLN A 0 614 . -82.293 -5.176 35.471 1.00 32.95 614 A 1 ATOM 4759 C CD . GLN A 0 614 . -83.258 -6.171 36.107 1.00 32.95 614 A 1 ATOM 4760 N NE2 . GLN A 0 614 . -82.889 -6.742 37.232 1.00 32.95 614 A 1 ATOM 4761 O OE1 . GLN A 0 614 . -84.339 -6.449 35.583 1.00 32.95 614 A 1 ATOM 4762 N N . ARG A 0 615 . -82.974 -0.705 34.153 1.00 32.58 615 A 1 ATOM 4763 C CA . ARG A 0 615 . -83.357 -1.181 32.796 1.00 32.58 615 A 1 ATOM 4764 C C . ARG A 0 615 . -84.016 -0.028 32.008 1.00 32.58 615 A 1 ATOM 4765 C CB . ARG A 0 615 . -84.437 -2.279 32.915 1.00 32.58 615 A 1 ATOM 4766 O O . ARG A 0 615 . -84.576 0.854 32.649 1.00 32.58 615 A 1 ATOM 4767 C CG . ARG A 0 615 . -84.017 -3.622 32.309 1.00 32.58 615 A 1 ATOM 4768 C CD . ARG A 0 615 . -84.884 -4.747 32.885 1.00 32.58 615 A 1 ATOM 4769 N NE . ARG A 0 615 . -85.591 -5.538 31.868 1.00 32.58 615 A 1 ATOM 4770 N NH1 . ARG A 0 615 . -86.169 -7.233 33.308 1.00 32.58 615 A 1 ATOM 4771 N NH2 . ARG A 0 615 . -86.804 -7.323 31.161 1.00 32.58 615 A 1 ATOM 4772 C CZ . ARG A 0 615 . -86.185 -6.690 32.118 1.00 32.58 615 A 1 ATOM 4773 N N . THR A 0 616 . -84.136 -0.187 30.677 1.00 30.60 616 A 1 ATOM 4774 C CA . THR A 0 616 . -85.149 0.450 29.779 1.00 30.60 616 A 1 ATOM 4775 C C . THR A 0 616 . -85.096 1.995 29.640 1.00 30.60 616 A 1 ATOM 4776 C CB . THR A 0 616 . -86.570 -0.081 30.093 1.00 30.60 616 A 1 ATOM 4777 O O . THR A 0 616 . -84.743 2.687 30.582 1.00 30.60 616 A 1 ATOM 4778 C CG2 . THR A 0 616 . -86.738 -1.529 29.620 1.00 30.60 616 A 1 ATOM 4779 O OG1 . THR A 0 616 . -86.870 -0.102 31.472 1.00 30.60 616 A 1 ATOM 4780 N N . ASP A 0 617 . -85.408 2.625 28.499 1.00 37.27 617 A 1 ATOM 4781 C CA . ASP A 0 617 . -86.157 2.165 27.312 1.00 37.27 617 A 1 ATOM 4782 C C . ASP A 0 617 . -85.830 2.984 26.028 1.00 37.27 617 A 1 ATOM 4783 C CB . ASP A 0 617 . -87.668 2.344 27.626 1.00 37.27 617 A 1 ATOM 4784 O O . ASP A 0 617 . -85.424 4.136 26.133 1.00 37.27 617 A 1 ATOM 4785 C CG . ASP A 0 617 . -88.528 1.088 27.469 1.00 37.27 617 A 1 ATOM 4786 O OD1 . ASP A 0 617 . -87.983 0.030 27.093 1.00 37.27 617 A 1 ATOM 4787 O OD2 . ASP A 0 617 . -89.745 1.202 27.735 1.00 37.27 617 A 1 ATOM 4788 N N . GLN A 0 618 . -86.137 2.407 24.851 1.00 35.15 618 A 1 ATOM 4789 C CA . GLN A 0 618 . -86.505 3.067 23.567 1.00 35.15 618 A 1 ATOM 4790 C C . GLN A 0 618 . -85.456 3.880 22.747 1.00 35.15 618 A 1 ATOM 4791 C CB . GLN A 0 618 . -87.842 3.818 23.754 1.00 35.15 618 A 1 ATOM 4792 O O . GLN A 0 618 . -85.319 5.091 22.890 1.00 35.15 618 A 1 ATOM 4793 C CG . GLN A 0 618 . -89.005 2.839 24.023 1.00 35.15 618 A 1 ATOM 4794 C CD . GLN A 0 618 . -90.231 3.497 24.650 1.00 35.15 618 A 1 ATOM 4795 N NE2 . GLN A 0 618 . -90.774 2.960 25.723 1.00 35.15 618 A 1 ATOM 4796 O OE1 . GLN A 0 618 . -90.761 4.498 24.194 1.00 35.15 618 A 1 ATOM 4797 N N . GLU A 0 619 . -84.763 3.178 21.833 1.00 36.34 619 A 1 ATOM 4798 C CA . GLU A 0 619 . -84.891 3.226 20.342 1.00 36.34 619 A 1 ATOM 4799 C C . GLU A 0 619 . -85.589 4.414 19.606 1.00 36.34 619 A 1 ATOM 4800 C CB . GLU A 0 619 . -85.672 1.948 19.958 1.00 36.34 619 A 1 ATOM 4801 O O . GLU A 0 619 . -86.498 5.015 20.184 1.00 36.34 619 A 1 ATOM 4802 C CG . GLU A 0 619 . -84.769 0.783 19.540 1.00 36.34 619 A 1 ATOM 4803 C CD . GLU A 0 619 . -85.614 -0.373 18.987 1.00 36.34 619 A 1 ATOM 4804 O OE1 . GLU A 0 619 . -85.368 -0.777 17.832 1.00 36.34 619 A 1 ATOM 4805 O OE2 . GLU A 0 619 . -86.513 -0.838 19.729 1.00 36.34 619 A 1 ATOM 4806 N N . PRO A 0 620 . -85.358 4.631 18.273 1.00 39.92 620 A 1 ATOM 4807 C CA . PRO A 0 620 . -84.382 3.987 17.353 1.00 39.92 620 A 1 ATOM 4808 C C . PRO A 0 620 . -83.667 4.937 16.325 1.00 39.92 620 A 1 ATOM 4809 C CB . PRO A 0 620 . -85.297 3.034 16.581 1.00 39.92 620 A 1 ATOM 4810 O O . PRO A 0 620 . -83.948 6.128 16.305 1.00 39.92 620 A 1 ATOM 4811 C CG . PRO A 0 620 . -86.506 3.927 16.280 1.00 39.92 620 A 1 ATOM 4812 C CD . PRO A 0 620 . -86.504 4.960 17.420 1.00 39.92 620 A 1 ATOM 4813 N N . GLU A 0 621 . -82.786 4.359 15.477 1.00 33.58 621 A 1 ATOM 4814 C CA . GLU A 0 621 . -82.167 4.793 14.172 1.00 33.58 621 A 1 ATOM 4815 C C . GLU A 0 621 . -81.838 6.299 13.933 1.00 33.58 621 A 1 ATOM 4816 C CB . GLU A 0 621 . -82.939 4.202 12.961 1.00 33.58 621 A 1 ATOM 4817 O O . GLU A 0 621 . -82.694 7.164 14.059 1.00 33.58 621 A 1 ATOM 4818 C CG . GLU A 0 621 . -83.512 2.790 13.202 1.00 33.58 621 A 1 ATOM 4819 C CD . GLU A 0 621 . -83.797 1.954 11.946 1.00 33.58 621 A 1 ATOM 4820 O OE1 . GLU A 0 621 . -83.561 0.727 12.018 1.00 33.58 621 A 1 ATOM 4821 O OE2 . GLU A 0 621 . -84.332 2.519 10.966 1.00 33.58 621 A 1 ATOM 4822 N N . SER A 0 622 . -80.635 6.714 13.500 1.00 37.24 622 A 1 ATOM 4823 C CA . SER A 0 622 . -79.999 6.332 12.220 1.00 37.24 622 A 1 ATOM 4824 C C . SER A 0 622 . -78.556 6.881 12.038 1.00 37.24 622 A 1 ATOM 4825 C CB . SER A 0 622 . -80.830 6.959 11.080 1.00 37.24 622 A 1 ATOM 4826 O O . SER A 0 622 . -78.284 8.014 12.426 1.00 37.24 622 A 1 ATOM 4827 O OG . SER A 0 622 . -80.972 8.361 11.275 1.00 37.24 622 A 1 ATOM 4828 N N . ASP A 0 623 . -77.723 6.118 11.320 1.00 34.66 623 A 1 ATOM 4829 C CA . ASP A 0 623 . -76.657 6.516 10.368 1.00 34.66 623 A 1 ATOM 4830 C C . ASP A 0 623 . -75.365 7.299 10.757 1.00 34.66 623 A 1 ATOM 4831 C CB . ASP A 0 623 . -77.319 7.101 9.104 1.00 34.66 623 A 1 ATOM 4832 O O . ASP A 0 623 . -75.376 8.424 11.244 1.00 34.66 623 A 1 ATOM 4833 C CG . ASP A 0 623 . -78.264 6.113 8.403 1.00 34.66 623 A 1 ATOM 4834 O OD1 . ASP A 0 623 . -78.221 4.910 8.752 1.00 34.66 623 A 1 ATOM 4835 O OD2 . ASP A 0 623 . -79.046 6.581 7.547 1.00 34.66 623 A 1 ATOM 4836 N N . LEU A 0 624 . -74.241 6.709 10.299 1.00 37.10 624 A 1 ATOM 4837 C CA . LEU A 0 624 . -72.965 7.298 9.825 1.00 37.10 624 A 1 ATOM 4838 C C . LEU A 0 624 . -71.944 7.945 10.799 1.00 37.10 624 A 1 ATOM 4839 C CB . LEU A 0 624 . -73.219 8.165 8.576 1.00 37.10 624 A 1 ATOM 4840 O O . LEU A 0 624 . -71.909 9.149 11.029 1.00 37.10 624 A 1 ATOM 4841 C CG . LEU A 0 624 . -73.711 7.376 7.345 1.00 37.10 624 A 1 ATOM 4842 C CD1 . LEU A 0 624 . -74.171 8.351 6.262 1.00 37.10 624 A 1 ATOM 4843 C CD2 . LEU A 0 624 . -72.622 6.482 6.744 1.00 37.10 624 A 1 ATOM 4844 N N . ASN A 0 625 . -70.977 7.109 11.201 1.00 35.37 625 A 1 ATOM 4845 C CA . ASN A 0 625 . -69.519 7.278 11.021 1.00 35.37 625 A 1 ATOM 4846 C C . ASN A 0 625 . -68.932 8.695 10.768 1.00 35.37 625 A 1 ATOM 4847 C CB . ASN A 0 625 . -69.136 6.357 9.834 1.00 35.37 625 A 1 ATOM 4848 O O . ASN A 0 625 . -69.064 9.212 9.659 1.00 35.37 625 A 1 ATOM 4849 C CG . ASN A 0 625 . -67.637 6.295 9.592 1.00 35.37 625 A 1 ATOM 4850 N ND2 . ASN A 0 625 . -67.176 6.443 8.373 1.00 35.37 625 A 1 ATOM 4851 O OD1 . ASN A 0 625 . -66.862 6.115 10.512 1.00 35.37 625 A 1 ATOM 4852 N N . ASN A 0 626 . -68.075 9.187 11.681 1.00 32.42 626 A 1 ATOM 4853 C CA . ASN A 0 626 . -66.638 9.344 11.369 1.00 32.42 626 A 1 ATOM 4854 C C . ASN A 0 626 . -65.738 9.439 12.625 1.00 32.42 626 A 1 ATOM 4855 C CB . ASN A 0 626 . -66.356 10.513 10.395 1.00 32.42 626 A 1 ATOM 4856 O O . ASN A 0 626 . -66.226 9.619 13.739 1.00 32.42 626 A 1 ATOM 4857 C CG . ASN A 0 626 . -65.314 10.127 9.352 1.00 32.42 626 A 1 ATOM 4858 N ND2 . ASN A 0 626 . -65.245 10.835 8.252 1.00 32.42 626 A 1 ATOM 4859 O OD1 . ASN A 0 626 . -64.541 9.195 9.505 1.00 32.42 626 A 1 ATOM 4860 N N . SER A 0 627 . -64.421 9.311 12.430 1.00 32.89 627 A 1 ATOM 4861 C CA . SER A 0 627 . -63.379 9.287 13.472 1.00 32.89 627 A 1 ATOM 4862 C C . SER A 0 627 . -62.723 10.651 13.739 1.00 32.89 627 A 1 ATOM 4863 C CB . SER A 0 627 . -62.291 8.290 13.031 1.00 32.89 627 A 1 ATOM 4864 O O . SER A 0 627 . -62.155 11.230 12.815 1.00 32.89 627 A 1 ATOM 4865 O OG . SER A 0 627 . -61.039 8.536 13.647 1.00 32.89 627 A 1 ATOM 4866 N N . SER A 0 628 . -62.630 11.052 15.015 1.00 31.32 628 A 1 ATOM 4867 C CA . SER A 0 628 . -61.485 11.792 15.590 1.00 31.32 628 A 1 ATOM 4868 C C . SER A 0 628 . -61.597 11.908 17.120 1.00 31.32 628 A 1 ATOM 4869 C CB . SER A 0 628 . -61.374 13.224 15.032 1.00 31.32 628 A 1 ATOM 4870 O O . SER A 0 628 . -62.682 12.236 17.591 1.00 31.32 628 A 1 ATOM 4871 O OG . SER A 0 628 . -62.550 13.980 15.245 1.00 31.32 628 A 1 ATOM 4872 N N . ASP A 0 629 . -60.509 11.677 17.878 1.00 34.08 629 A 1 ATOM 4873 C CA . ASP A 0 629 . -60.019 12.583 18.952 1.00 34.08 629 A 1 ATOM 4874 C C . ASP A 0 629 . -58.903 11.997 19.850 1.00 34.08 629 A 1 ATOM 4875 C CB . ASP A 0 629 . -61.146 13.155 19.857 1.00 34.08 629 A 1 ATOM 4876 O O . ASP A 0 629 . -58.679 10.786 19.887 1.00 34.08 629 A 1 ATOM 4877 C CG . ASP A 0 629 . -61.655 14.531 19.392 1.00 34.08 629 A 1 ATOM 4878 O OD1 . ASP A 0 629 . -61.079 15.089 18.428 1.00 34.08 629 A 1 ATOM 4879 O OD2 . ASP A 0 629 . -62.550 15.070 20.079 1.00 34.08 629 A 1 ATOM 4880 N N . ASN A 0 630 . -58.281 12.911 20.622 1.00 34.45 630 A 1 ATOM 4881 C CA . ASN A 0 630 . -57.173 12.809 21.600 1.00 34.45 630 A 1 ATOM 4882 C C . ASN A 0 630 . -55.817 13.230 21.005 1.00 34.45 630 A 1 ATOM 4883 C CB . ASN A 0 630 . -57.160 11.476 22.362 1.00 34.45 630 A 1 ATOM 4884 O O . ASN A 0 630 . -55.055 12.398 20.528 1.00 34.45 630 A 1 ATOM 4885 C CG . ASN A 0 630 . -58.479 11.232 23.071 1.00 34.45 630 A 1 ATOM 4886 N ND2 . ASN A 0 630 . -59.145 10.146 22.771 1.00 34.45 630 A 1 ATOM 4887 O OD1 . ASN A 0 630 . -58.942 12.020 23.878 1.00 34.45 630 A 1 ATOM 4888 N N . LEU A 0 631 . -55.461 14.520 20.926 1.00 35.73 631 A 1 ATOM 4889 C CA . LEU A 0 631 . -55.714 15.668 21.825 1.00 35.73 631 A 1 ATOM 4890 C C . LEU A 0 631 . -55.205 15.499 23.268 1.00 35.73 631 A 1 ATOM 4891 C CB . LEU A 0 631 . -57.162 16.224 21.832 1.00 35.73 631 A 1 ATOM 4892 O O . LEU A 0 631 . -55.774 14.763 24.068 1.00 35.73 631 A 1 ATOM 4893 C CG . LEU A 0 631 . -57.648 16.955 20.573 1.00 35.73 631 A 1 ATOM 4894 C CD1 . LEU A 0 631 . -59.111 17.352 20.772 1.00 35.73 631 A 1 ATOM 4895 C CD2 . LEU A 0 631 . -56.850 18.238 20.312 1.00 35.73 631 A 1 ATOM 4896 N N . LEU A 0 632 . -54.227 16.338 23.622 1.00 34.35 632 A 1 ATOM 4897 C CA . LEU A 0 632 . -54.084 16.949 24.946 1.00 34.35 632 A 1 ATOM 4898 C C . LEU A 0 632 . -53.446 18.343 24.715 1.00 34.35 632 A 1 ATOM 4899 C CB . LEU A 0 632 . -53.260 16.003 25.855 1.00 34.35 632 A 1 ATOM 4900 O O . LEU A 0 632 . -52.300 18.428 24.295 1.00 34.35 632 A 1 ATOM 4901 C CG . LEU A 0 632 . -53.552 16.130 27.362 1.00 34.35 632 A 1 ATOM 4902 C CD1 . LEU A 0 632 . -54.970 15.670 27.729 1.00 34.35 632 A 1 ATOM 4903 C CD2 . LEU A 0 632 . -52.584 15.261 28.165 1.00 34.35 632 A 1 ATOM 4904 N N . ASN A 0 633 . -54.238 19.421 24.629 1.00 37.03 633 A 1 ATOM 4905 C CA . ASN A 0 633 . -54.689 20.292 25.737 1.00 37.03 633 A 1 ATOM 4906 C C . ASN A 0 633 . -53.540 21.085 26.406 1.00 37.03 633 A 1 ATOM 4907 C CB . ASN A 0 633 . -55.517 19.491 26.770 1.00 37.03 633 A 1 ATOM 4908 O O . ASN A 0 633 . -52.545 20.478 26.774 1.00 37.03 633 A 1 ATOM 4909 C CG . ASN A 0 633 . -56.951 19.214 26.365 1.00 37.03 633 A 1 ATOM 4910 N ND2 . ASN A 0 633 . -57.642 18.376 27.102 1.00 37.03 633 A 1 ATOM 4911 O OD1 . ASN A 0 633 . -57.481 19.749 25.409 1.00 37.03 633 A 1 ATOM 4912 N N . THR A 0 634 . -53.590 22.395 26.721 1.00 35.91 634 A 1 ATOM 4913 C CA . THR A 0 634 . -54.519 23.566 26.550 1.00 35.91 634 A 1 ATOM 4914 C C . THR A 0 634 . -53.831 24.784 27.254 1.00 35.91 634 A 1 ATOM 4915 C CB . THR A 0 634 . -55.873 23.365 27.281 1.00 35.91 634 A 1 ATOM 4916 O O . THR A 0 634 . -52.822 24.543 27.919 1.00 35.91 634 A 1 ATOM 4917 C CG2 . THR A 0 634 . -57.061 23.109 26.350 1.00 35.91 634 A 1 ATOM 4918 O OG1 . THR A 0 634 . -55.823 22.364 28.263 1.00 35.91 634 A 1 ATOM 4919 N N . PRO A 0 635 . -54.365 26.032 27.332 1.00 39.05 635 A 1 ATOM 4920 C CA . PRO A 0 635 . -55.251 26.800 26.440 1.00 39.05 635 A 1 ATOM 4921 C C . PRO A 0 635 . -54.778 28.264 26.137 1.00 39.05 635 A 1 ATOM 4922 C CB . PRO A 0 635 . -56.563 26.888 27.235 1.00 39.05 635 A 1 ATOM 4923 O O . PRO A 0 635 . -53.829 28.787 26.711 1.00 39.05 635 A 1 ATOM 4924 C CG . PRO A 0 635 . -56.091 26.986 28.691 1.00 39.05 635 A 1 ATOM 4925 C CD . PRO A 0 635 . -54.619 26.553 28.672 1.00 39.05 635 A 1 ATOM 4926 N N . THR A 0 636 . -55.549 28.919 25.258 1.00 36.95 636 A 1 ATOM 4927 C CA . THR A 0 636 . -55.831 30.370 25.028 1.00 36.95 636 A 1 ATOM 4928 C C . THR A 0 636 . -56.152 31.218 26.292 1.00 36.95 636 A 1 ATOM 4929 C CB . THR A 0 636 . -57.100 30.368 24.137 1.00 36.95 636 A 1 ATOM 4930 O O . THR A 0 636 . -56.180 30.622 27.372 1.00 36.95 636 A 1 ATOM 4931 C CG2 . THR A 0 636 . -56.754 30.181 22.665 1.00 36.95 636 A 1 ATOM 4932 O OG1 . THR A 0 636 . -57.985 29.309 24.466 1.00 36.95 636 A 1 ATOM 4933 N N . PRO A 0 637 . -56.504 32.547 26.239 1.00 38.77 637 A 1 ATOM 4934 C CA . PRO A 0 637 . -56.709 33.527 25.117 1.00 38.77 637 A 1 ATOM 4935 C C . PRO A 0 637 . -55.838 34.834 25.221 1.00 38.77 637 A 1 ATOM 4936 C CB . PRO A 0 637 . -58.211 33.867 25.232 1.00 38.77 637 A 1 ATOM 4937 O O . PRO A 0 637 . -55.259 35.061 26.275 1.00 38.77 637 A 1 ATOM 4938 C CG . PRO A 0 637 . -58.689 33.296 26.568 1.00 38.77 637 A 1 ATOM 4939 C CD . PRO A 0 637 . -57.378 33.050 27.295 1.00 38.77 637 A 1 ATOM 4940 N N . VAL A 0 638 . -55.552 35.703 24.220 1.00 34.78 638 A 1 ATOM 4941 C CA . VAL A 0 638 . -56.284 36.446 23.137 1.00 34.78 638 A 1 ATOM 4942 C C . VAL A 0 638 . -56.673 37.919 23.503 1.00 34.78 638 A 1 ATOM 4943 C CB . VAL A 0 638 . -57.393 35.633 22.413 1.00 34.78 638 A 1 ATOM 4944 O O . VAL A 0 638 . -57.210 38.154 24.578 1.00 34.78 638 A 1 ATOM 4945 C CG1 . VAL A 0 638 . -58.271 36.415 21.439 1.00 34.78 638 A 1 ATOM 4946 C CG2 . VAL A 0 638 . -56.795 34.470 21.611 1.00 34.78 638 A 1 ATOM 4947 N N . GLU A 0 639 . -56.418 38.859 22.560 1.00 37.04 639 A 1 ATOM 4948 C CA . GLU A 0 639 . -56.843 40.295 22.406 1.00 37.04 639 A 1 ATOM 4949 C C . GLU A 0 639 . -55.888 41.500 22.714 1.00 37.04 639 A 1 ATOM 4950 C CB . GLU A 0 639 . -58.294 40.589 22.844 1.00 37.04 639 A 1 ATOM 4951 O O . GLU A 0 639 . -55.532 41.793 23.849 1.00 37.04 639 A 1 ATOM 4952 C CG . GLU A 0 639 . -59.317 39.723 22.085 1.00 37.04 639 A 1 ATOM 4953 C CD . GLU A 0 639 . -60.371 40.498 21.286 1.00 37.04 639 A 1 ATOM 4954 O OE1 . GLU A 0 639 . -60.464 40.218 20.069 1.00 37.04 639 A 1 ATOM 4955 O OE2 . GLU A 0 639 . -61.118 41.290 21.903 1.00 37.04 639 A 1 ATOM 4956 N N . GLU A 0 640 . -55.599 42.238 21.623 1.00 32.90 640 A 1 ATOM 4957 C CA . GLU A 0 640 . -55.494 43.706 21.387 1.00 32.90 640 A 1 ATOM 4958 C C . GLU A 0 640 . -54.508 44.702 22.077 1.00 32.90 640 A 1 ATOM 4959 C CB . GLU A 0 640 . -56.899 44.339 21.341 1.00 32.90 640 A 1 ATOM 4960 O O . GLU A 0 640 . -54.393 44.821 23.293 1.00 32.90 640 A 1 ATOM 4961 C CG . GLU A 0 640 . -57.799 43.798 20.214 1.00 32.90 640 A 1 ATOM 4962 C CD . GLU A 0 640 . -58.719 44.896 19.646 1.00 32.90 640 A 1 ATOM 4963 O OE1 . GLU A 0 640 . -58.763 45.018 18.400 1.00 32.90 640 A 1 ATOM 4964 O OE2 . GLU A 0 640 . -59.272 45.692 20.442 1.00 32.90 640 A 1 ATOM 4965 N N . SER A 0 641 . -53.996 45.611 21.213 1.00 36.38 641 A 1 ATOM 4966 C CA . SER A 0 641 . -53.890 47.093 21.361 1.00 36.38 641 A 1 ATOM 4967 C C . SER A 0 641 . -52.509 47.820 21.367 1.00 36.38 641 A 1 ATOM 4968 C CB . SER A 0 641 . -54.920 47.708 22.330 1.00 36.38 641 A 1 ATOM 4969 O O . SER A 0 641 . -51.885 48.086 22.387 1.00 36.38 641 A 1 ATOM 4970 O OG . SER A 0 641 . -54.638 47.437 23.682 1.00 36.38 641 A 1 ATOM 4971 N N . THR A 0 642 . -52.154 48.334 20.174 1.00 34.68 642 A 1 ATOM 4972 C CA . THR A 0 642 . -51.698 49.725 19.873 1.00 34.68 642 A 1 ATOM 4973 C C . THR A 0 642 . -50.356 50.334 20.364 1.00 34.68 642 A 1 ATOM 4974 C CB . THR A 0 642 . -52.817 50.746 20.183 1.00 34.68 642 A 1 ATOM 4975 O O . THR A 0 642 . -50.263 50.818 21.485 1.00 34.68 642 A 1 ATOM 4976 C CG2 . THR A 0 642 . -54.053 50.558 19.304 1.00 34.68 642 A 1 ATOM 4977 O OG1 . THR A 0 642 . -53.248 50.677 21.519 1.00 34.68 642 A 1 ATOM 4978 N N . THR A 0 643 . -49.483 50.650 19.379 1.00 32.35 643 A 1 ATOM 4979 C CA . THR A 0 643 . -48.731 51.939 19.185 1.00 32.35 643 A 1 ATOM 4980 C C . THR A 0 643 . -47.596 52.339 20.172 1.00 32.35 643 A 1 ATOM 4981 C CB . THR A 0 643 . -49.727 53.101 19.011 1.00 32.35 643 A 1 ATOM 4982 O O . THR A 0 643 . -47.610 51.944 21.325 1.00 32.35 643 A 1 ATOM 4983 C CG2 . THR A 0 643 . -50.698 52.911 17.843 1.00 32.35 643 A 1 ATOM 4984 O OG1 . THR A 0 643 . -50.474 53.329 20.181 1.00 32.35 643 A 1 ATOM 4985 N N . THR A 0 644 . -46.562 53.140 19.831 1.00 31.50 644 A 1 ATOM 4986 C CA . THR A 0 644 . -46.192 53.865 18.579 1.00 31.50 644 A 1 ATOM 4987 C C . THR A 0 644 . -44.667 54.071 18.460 1.00 31.50 644 A 1 ATOM 4988 C CB . THR A 0 644 . -46.740 55.317 18.518 1.00 31.50 644 A 1 ATOM 4989 O O . THR A 0 644 . -44.005 54.260 19.477 1.00 31.50 644 A 1 ATOM 4990 C CG2 . THR A 0 644 . -47.382 55.612 17.163 1.00 31.50 644 A 1 ATOM 4991 O OG1 . THR A 0 644 . -47.676 55.624 19.522 1.00 31.50 644 A 1 ATOM 4992 N N . SER A 0 645 . -44.145 54.177 17.227 1.00 35.28 645 A 1 ATOM 4993 C CA . SER A 0 645 . -42.886 54.874 16.867 1.00 35.28 645 A 1 ATOM 4994 C C . SER A 0 645 . -42.925 55.317 15.383 1.00 35.28 645 A 1 ATOM 4995 C CB . SER A 0 645 . -41.666 53.991 17.146 1.00 35.28 645 A 1 ATOM 4996 O O . SER A 0 645 . -43.831 54.892 14.665 1.00 35.28 645 A 1 ATOM 4997 O OG . SER A 0 645 . -40.500 54.786 17.059 1.00 35.28 645 A 1 ATOM 4998 N N . SER A 0 646 . -42.021 56.202 14.928 1.00 36.24 646 A 1 ATOM 4999 C CA . SER A 0 646 . -42.089 56.880 13.608 1.00 36.24 646 A 1 ATOM 5000 C C . SER A 0 646 . -40.840 57.731 13.264 1.00 36.24 646 A 1 ATOM 5001 C CB . SER A 0 646 . -43.297 57.835 13.626 1.00 36.24 646 A 1 ATOM 5002 O O . SER A 0 646 . -40.082 58.029 14.183 1.00 36.24 646 A 1 ATOM 5003 O OG . SER A 0 646 . -43.193 58.764 14.695 1.00 36.24 646 A 1 ATOM 5004 N N . ILE A 0 647 . -40.770 58.257 12.018 1.00 37.41 647 A 1 ATOM 5005 C CA . ILE A 0 647 . -39.915 59.374 11.495 1.00 37.41 647 A 1 ATOM 5006 C C . ILE A 0 647 . -38.474 58.968 11.081 1.00 37.41 647 A 1 ATOM 5007 C CB . ILE A 0 647 . -39.954 60.592 12.476 1.00 37.41 647 A 1 ATOM 5008 O O . ILE A 0 647 . -37.771 58.380 11.894 1.00 37.41 647 A 1 ATOM 5009 C CG1 . ILE A 0 647 . -41.398 61.132 12.641 1.00 37.41 647 A 1 ATOM 5010 C CG2 . ILE A 0 647 . -39.036 61.770 12.104 1.00 37.41 647 A 1 ATOM 5011 C CD1 . ILE A 0 647 . -41.598 62.008 13.885 1.00 37.41 647 A 1 ATOM 5012 N N . SER A 0 648 . -37.935 59.295 9.884 1.00 35.14 648 A 1 ATOM 5013 C CA . SER A 0 648 . -38.510 59.805 8.603 1.00 35.14 648 A 1 ATOM 5014 C C . SER A 0 648 . -37.521 59.664 7.409 1.00 35.14 648 A 1 ATOM 5015 C CB . SER A 0 648 . -38.859 61.306 8.667 1.00 35.14 648 A 1 ATOM 5016 O O . SER A 0 648 . -36.332 59.461 7.627 1.00 35.14 648 A 1 ATOM 5017 O OG . SER A 0 648 . -40.262 61.501 8.747 1.00 35.14 648 A 1 ATOM 5018 N N . GLU A 0 649 . -38.070 59.789 6.186 1.00 35.28 649 A 1 ATOM 5019 C CA . GLU A 0 649 . -37.611 60.451 4.919 1.00 35.28 649 A 1 ATOM 5020 C C . GLU A 0 649 . -36.204 61.120 4.846 1.00 35.28 649 A 1 ATOM 5021 C CB . GLU A 0 649 . -38.657 61.565 4.679 1.00 35.28 649 A 1 ATOM 5022 O O . GLU A 0 649 . -35.725 61.625 5.857 1.00 35.28 649 A 1 ATOM 5023 C CG . GLU A 0 649 . -40.096 61.044 4.451 1.00 35.28 649 A 1 ATOM 5024 C CD . GLU A 0 649 . -41.185 61.989 4.988 1.00 35.28 649 A 1 ATOM 5025 O OE1 . GLU A 0 649 . -42.231 62.117 4.312 1.00 35.28 649 A 1 ATOM 5026 O OE2 . GLU A 0 649 . -41.016 62.492 6.128 1.00 35.28 649 A 1 ATOM 5027 N N . SER A 0 650 . -35.520 61.297 3.693 1.00 37.98 650 A 1 ATOM 5028 C CA . SER A 0 650 . -35.695 60.948 2.246 1.00 37.98 650 A 1 ATOM 5029 C C . SER A 0 650 . -34.309 61.048 1.518 1.00 37.98 650 A 1 ATOM 5030 C CB . SER A 0 650 . -36.740 61.859 1.579 1.00 37.98 650 A 1 ATOM 5031 O O . SER A 0 650 . -33.332 61.395 2.175 1.00 37.98 650 A 1 ATOM 5032 O OG . SER A 0 650 . -36.563 63.227 1.885 1.00 37.98 650 A 1 ATOM 5033 N N . ASP A 0 651 . -34.065 60.612 0.265 1.00 37.11 651 A 1 ATOM 5034 C CA . ASP A 0 651 . -34.301 61.333 -1.016 1.00 37.11 651 A 1 ATOM 5035 C C . ASP A 0 651 . -33.896 60.487 -2.271 1.00 37.11 651 A 1 ATOM 5036 C CB . ASP A 0 651 . -33.417 62.609 -1.078 1.00 37.11 651 A 1 ATOM 5037 O O . ASP A 0 651 . -32.914 59.755 -2.220 1.00 37.11 651 A 1 ATOM 5038 C CG . ASP A 0 651 . -33.989 63.850 -0.384 1.00 37.11 651 A 1 ATOM 5039 O OD1 . ASP A 0 651 . -35.229 63.897 -0.206 1.00 37.11 651 A 1 ATOM 5040 O OD2 . ASP A 0 651 . -33.212 64.786 -0.096 1.00 37.11 651 A 1 ATOM 5041 N N . LEU A 0 652 . -34.667 60.631 -3.369 1.00 36.35 652 A 1 ATOM 5042 C CA . LEU A 0 652 . -34.357 60.800 -4.829 1.00 36.35 652 A 1 ATOM 5043 C C . LEU A 0 652 . -32.974 60.354 -5.425 1.00 36.35 652 A 1 ATOM 5044 C CB . LEU A 0 652 . -34.625 62.296 -5.119 1.00 36.35 652 A 1 ATOM 5045 O O . LEU A 0 652 . -31.945 60.497 -4.782 1.00 36.35 652 A 1 ATOM 5046 C CG . LEU A 0 652 . -35.981 62.859 -4.632 1.00 36.35 652 A 1 ATOM 5047 C CD1 . LEU A 0 652 . -36.049 64.367 -4.859 1.00 36.35 652 A 1 ATOM 5048 C CD2 . LEU A 0 652 . -37.160 62.205 -5.358 1.00 36.35 652 A 1 ATOM 5049 N N . THR A 0 653 . -32.805 59.931 -6.702 1.00 37.45 653 A 1 ATOM 5050 C CA . THR A 0 653 . -33.480 60.322 -7.980 1.00 37.45 653 A 1 ATOM 5051 C C . THR A 0 653 . -33.197 59.334 -9.159 1.00 37.45 653 A 1 ATOM 5052 C CB . THR A 0 653 . -32.930 61.688 -8.481 1.00 37.45 653 A 1 ATOM 5053 O O . THR A 0 653 . -32.220 58.600 -9.087 1.00 37.45 653 A 1 ATOM 5054 C CG2 . THR A 0 653 . -34.004 62.558 -9.132 1.00 37.45 653 A 1 ATOM 5055 O OG1 . THR A 0 653 . -32.370 62.487 -7.458 1.00 37.45 653 A 1 ATOM 5056 N N . ASP A 0 654 . -34.034 59.387 -10.216 1.00 37.76 654 A 1 ATOM 5057 C CA . ASP A 0 654 . -33.979 58.969 -11.661 1.00 37.76 654 A 1 ATOM 5058 C C . ASP A 0 654 . -32.634 58.527 -12.349 1.00 37.76 654 A 1 ATOM 5059 C CB . ASP A 0 654 . -34.559 60.181 -12.430 1.00 37.76 654 A 1 ATOM 5060 O O . ASP A 0 654 . -31.556 58.828 -11.852 1.00 37.76 654 A 1 ATOM 5061 C CG . ASP A 0 654 . -35.914 60.680 -11.914 1.00 37.76 654 A 1 ATOM 5062 O OD1 . ASP A 0 654 . -36.727 59.823 -11.502 1.00 37.76 654 A 1 ATOM 5063 O OD2 . ASP A 0 654 . -36.116 61.914 -11.872 1.00 37.76 654 A 1 ATOM 5064 N N . GLU A 0 655 . -32.562 57.871 -13.536 1.00 37.81 655 A 1 ATOM 5065 C CA . GLU A 0 655 . -33.541 57.581 -14.623 1.00 37.81 655 A 1 ATOM 5066 C C . GLU A 0 655 . -33.119 56.397 -15.559 1.00 37.81 655 A 1 ATOM 5067 C CB . GLU A 0 655 . -33.646 58.814 -15.566 1.00 37.81 655 A 1 ATOM 5068 O O . GLU A 0 655 . -31.931 56.208 -15.803 1.00 37.81 655 A 1 ATOM 5069 C CG . GLU A 0 655 . -35.065 58.997 -16.141 1.00 37.81 655 A 1 ATOM 5070 C CD . GLU A 0 655 . -35.218 60.176 -17.126 1.00 37.81 655 A 1 ATOM 5071 O OE1 . GLU A 0 655 . -36.317 60.269 -17.723 1.00 37.81 655 A 1 ATOM 5072 O OE2 . GLU A 0 655 . -34.256 60.954 -17.319 1.00 37.81 655 A 1 ATOM 5073 N N . SER A 0 656 . -34.089 55.752 -16.247 1.00 36.93 656 A 1 ATOM 5074 C CA . SER A 0 656 . -33.971 55.025 -17.554 1.00 36.93 656 A 1 ATOM 5075 C C . SER A 0 656 . -33.126 53.723 -17.673 1.00 36.93 656 A 1 ATOM 5076 C CB . SER A 0 656 . -33.515 56.030 -18.630 1.00 36.93 656 A 1 ATOM 5077 O O . SER A 0 656 . -32.203 53.504 -16.905 1.00 36.93 656 A 1 ATOM 5078 O OG . SER A 0 656 . -32.132 56.297 -18.531 1.00 36.93 656 A 1 ATOM 5079 N N . GLN A 0 657 . -33.273 52.863 -18.701 1.00 38.38 657 A 1 ATOM 5080 C CA . GLN A 0 657 . -34.438 52.126 -19.258 1.00 38.38 657 A 1 ATOM 5081 C C . GLN A 0 657 . -33.948 51.125 -20.346 1.00 38.38 657 A 1 ATOM 5082 C CB . GLN A 0 657 . -35.491 53.042 -19.935 1.00 38.38 657 A 1 ATOM 5083 O O . GLN A 0 657 . -33.148 51.550 -21.178 1.00 38.38 657 A 1 ATOM 5084 C CG . GLN A 0 657 . -36.860 52.995 -19.236 1.00 38.38 657 A 1 ATOM 5085 C CD . GLN A 0 657 . -37.957 53.753 -19.989 1.00 38.38 657 A 1 ATOM 5086 N NE2 . GLN A 0 657 . -39.056 54.064 -19.338 1.00 38.38 657 A 1 ATOM 5087 O OE1 . GLN A 0 657 . -37.878 54.061 -21.167 1.00 38.38 657 A 1 ATOM 5088 N N . ARG A 0 658 . -34.532 49.901 -20.405 1.00 37.69 658 A 1 ATOM 5089 C CA . ARG A 0 658 . -34.510 48.820 -21.456 1.00 37.69 658 A 1 ATOM 5090 C C . ARG A 0 658 . -33.951 47.467 -20.953 1.00 37.69 658 A 1 ATOM 5091 C CB . ARG A 0 658 . -33.841 49.247 -22.782 1.00 37.69 658 A 1 ATOM 5092 O O . ARG A 0 658 . -32.797 47.430 -20.555 1.00 37.69 658 A 1 ATOM 5093 C CG . ARG A 0 658 . -34.739 50.249 -23.531 1.00 37.69 658 A 1 ATOM 5094 C CD . ARG A 0 658 . -34.169 50.638 -24.896 1.00 37.69 658 A 1 ATOM 5095 N NE . ARG A 0 658 . -34.991 50.079 -25.984 1.00 37.69 658 A 1 ATOM 5096 N NH1 . ARG A 0 658 . -34.119 51.327 -27.695 1.00 37.69 658 A 1 ATOM 5097 N NH2 . ARG A 0 658 . -35.764 49.867 -28.108 1.00 37.69 658 A 1 ATOM 5098 C CZ . ARG A 0 658 . -34.958 50.429 -27.254 1.00 37.69 658 A 1 ATOM 5099 N N . THR A 0 659 . -34.759 46.411 -20.738 1.00 35.07 659 A 1 ATOM 5100 C CA . THR A 0 659 . -35.444 45.478 -21.695 1.00 35.07 659 A 1 ATOM 5101 C C . THR A 0 659 . -34.452 44.530 -22.401 1.00 35.07 659 A 1 ATOM 5102 C CB . THR A 0 659 . -36.399 46.136 -22.717 1.00 35.07 659 A 1 ATOM 5103 O O . THR A 0 659 . -33.578 45.052 -23.089 1.00 35.07 659 A 1 ATOM 5104 C CG2 . THR A 0 659 . -37.604 46.825 -22.074 1.00 35.07 659 A 1 ATOM 5105 O OG1 . THR A 0 659 . -35.733 47.014 -23.593 1.00 35.07 659 A 1 ATOM 5106 N N . ASP A 0 660 . -34.513 43.187 -22.295 1.00 38.71 660 A 1 ATOM 5107 C CA . ASP A 0 660 . -35.612 42.277 -21.868 1.00 38.71 660 A 1 ATOM 5108 C C . ASP A 0 660 . -35.148 40.974 -21.147 1.00 38.71 660 A 1 ATOM 5109 C CB . ASP A 0 660 . -36.397 41.842 -23.126 1.00 38.71 660 A 1 ATOM 5110 O O . ASP A 0 660 . -34.040 40.517 -21.396 1.00 38.71 660 A 1 ATOM 5111 C CG . ASP A 0 660 . -37.251 42.969 -23.698 1.00 38.71 660 A 1 ATOM 5112 O OD1 . ASP A 0 660 . -38.130 43.446 -22.943 1.00 38.71 660 A 1 ATOM 5113 O OD2 . ASP A 0 660 . -36.977 43.432 -24.831 1.00 38.71 660 A 1 ATOM 5114 N N . GLN A 0 661 . -36.045 40.425 -20.300 1.00 33.96 661 A 1 ATOM 5115 C CA . GLN A 0 661 . -36.364 39.014 -19.906 1.00 33.96 661 A 1 ATOM 5116 C C . GLN A 0 661 . -35.231 37.956 -19.741 1.00 33.96 661 A 1 ATOM 5117 C CB . GLN A 0 661 . -37.475 38.510 -20.856 1.00 33.96 661 A 1 ATOM 5118 O O . GLN A 0 661 . -34.419 37.787 -20.639 1.00 33.96 661 A 1 ATOM 5119 C CG . GLN A 0 661 . -38.764 39.350 -20.719 1.00 33.96 661 A 1 ATOM 5120 C CD . GLN A 0 661 . -39.827 39.115 -21.791 1.00 33.96 661 A 1 ATOM 5121 N NE2 . GLN A 0 661 . -40.959 39.775 -21.674 1.00 33.96 661 A 1 ATOM 5122 O OE1 . GLN A 0 661 . -39.694 38.390 -22.761 1.00 33.96 661 A 1 ATOM 5123 N N . GLU A 0 662 . -35.051 37.229 -18.617 1.00 36.29 662 A 1 ATOM 5124 C CA . GLU A 0 662 . -35.937 36.352 -17.779 1.00 36.29 662 A 1 ATOM 5125 C C . GLU A 0 662 . -36.346 34.991 -18.400 1.00 36.29 662 A 1 ATOM 5126 C CB . GLU A 0 662 . -37.213 37.013 -17.210 1.00 36.29 662 A 1 ATOM 5127 O O . GLU A 0 662 . -36.661 34.973 -19.591 1.00 36.29 662 A 1 ATOM 5128 C CG . GLU A 0 662 . -37.012 37.846 -15.940 1.00 36.29 662 A 1 ATOM 5129 C CD . GLU A 0 662 . -38.359 38.058 -15.226 1.00 36.29 662 A 1 ATOM 5130 O OE1 . GLU A 0 662 . -38.490 37.612 -14.065 1.00 36.29 662 A 1 ATOM 5131 O OE2 . GLU A 0 662 . -39.257 38.673 -15.852 1.00 36.29 662 A 1 ATOM 5132 N N . PRO A 0 663 . -36.532 33.899 -17.604 1.00 41.32 663 A 1 ATOM 5133 C CA . PRO A 0 663 . -36.078 33.623 -16.221 1.00 41.32 663 A 1 ATOM 5134 C C . PRO A 0 663 . -35.492 32.193 -16.002 1.00 41.32 663 A 1 ATOM 5135 C CB . PRO A 0 663 . -37.368 33.774 -15.407 1.00 41.32 663 A 1 ATOM 5136 O O . PRO A 0 663 . -35.331 31.412 -16.936 1.00 41.32 663 A 1 ATOM 5137 C CG . PRO A 0 663 . -38.421 33.160 -16.337 1.00 41.32 663 A 1 ATOM 5138 C CD . PRO A 0 663 . -37.783 33.160 -17.735 1.00 41.32 663 A 1 ATOM 5139 N N . GLU A 0 664 . -35.186 31.858 -14.743 1.00 30.33 664 A 1 ATOM 5140 C CA . GLU A 0 664 . -34.695 30.553 -14.253 1.00 30.33 664 A 1 ATOM 5141 C C . GLU A 0 664 . -35.815 29.506 -14.036 1.00 30.33 664 A 1 ATOM 5142 C CB . GLU A 0 664 . -33.996 30.774 -12.893 1.00 30.33 664 A 1 ATOM 5143 O O . GLU A 0 664 . -36.996 29.853 -13.943 1.00 30.33 664 A 1 ATOM 5144 C CG . GLU A 0 664 . -32.825 31.773 -12.932 1.00 30.33 664 A 1 ATOM 5145 C CD . GLU A 0 664 . -32.285 32.139 -11.537 1.00 30.33 664 A 1 ATOM 5146 O OE1 . GLU A 0 664 . -31.077 32.459 -11.463 1.00 30.33 664 A 1 ATOM 5147 O OE2 . GLU A 0 664 . -33.093 32.204 -10.584 1.00 30.33 664 A 1 ATOM 5148 N N . SER A 0 665 . -35.438 28.231 -13.849 1.00 36.00 665 A 1 ATOM 5149 C CA . SER A 0 665 . -36.266 27.237 -13.141 1.00 36.00 665 A 1 ATOM 5150 C C . SER A 0 665 . -35.433 26.080 -12.565 1.00 36.00 665 A 1 ATOM 5151 C CB . SER A 0 665 . -37.365 26.663 -14.052 1.00 36.00 665 A 1 ATOM 5152 O O . SER A 0 665 . -34.880 25.287 -13.329 1.00 36.00 665 A 1 ATOM 5153 O OG . SER A 0 665 . -36.833 25.939 -15.146 1.00 36.00 665 A 1 ATOM 5154 N N . ASP A 0 666 . -35.397 25.935 -11.238 1.00 29.89 666 A 1 ATOM 5155 C CA . ASP A 0 666 . -34.861 24.744 -10.566 1.00 29.89 666 A 1 ATOM 5156 C C . ASP A 0 666 . -35.729 23.502 -10.821 1.00 29.89 666 A 1 ATOM 5157 C CB . ASP A 0 666 . -34.843 24.934 -9.039 1.00 29.89 666 A 1 ATOM 5158 O O . ASP A 0 666 . -36.958 23.592 -10.780 1.00 29.89 666 A 1 ATOM 5159 C CG . ASP A 0 666 . -34.221 26.244 -8.576 1.00 29.89 666 A 1 ATOM 5160 O OD1 . ASP A 0 666 . -32.984 26.261 -8.411 1.00 29.89 666 A 1 ATOM 5161 O OD2 . ASP A 0 666 . -35.014 27.189 -8.364 1.00 29.89 666 A 1 ATOM 5162 N N . LEU A 0 667 . -35.112 22.318 -10.916 1.00 34.90 667 A 1 ATOM 5163 C CA . LEU A 0 667 . -35.720 21.067 -10.448 1.00 34.90 667 A 1 ATOM 5164 C C . LEU A 0 667 . -34.659 20.123 -9.865 1.00 34.90 667 A 1 ATOM 5165 C CB . LEU A 0 667 . -36.540 20.349 -11.544 1.00 34.90 667 A 1 ATOM 5166 O O . LEU A 0 667 . -33.583 19.939 -10.424 1.00 34.90 667 A 1 ATOM 5167 C CG . LEU A 0 667 . -37.985 20.847 -11.767 1.00 34.90 667 A 1 ATOM 5168 C CD1 . LEU A 0 667 . -38.693 19.913 -12.751 1.00 34.90 667 A 1 ATOM 5169 C CD2 . LEU A 0 667 . -38.835 20.864 -10.488 1.00 34.90 667 A 1 ATOM 5170 N N . ASN A 0 668 . -35.009 19.500 -8.740 1.00 29.49 668 A 1 ATOM 5171 C CA . ASN A 0 668 . -34.232 18.479 -8.042 1.00 29.49 668 A 1 ATOM 5172 C C . ASN A 0 668 . -35.019 17.161 -8.077 1.00 29.49 668 A 1 ATOM 5173 C CB . ASN A 0 668 . -33.989 18.982 -6.602 1.00 29.49 668 A 1 ATOM 5174 O O . ASN A 0 668 . -36.142 17.116 -7.570 1.00 29.49 668 A 1 ATOM 5175 C CG . ASN A 0 668 . -33.424 17.945 -5.639 1.00 29.49 668 A 1 ATOM 5176 N ND2 . ASN A 0 668 . -33.350 18.274 -4.372 1.00 29.49 668 A 1 ATOM 5177 O OD1 . ASN A 0 668 . -33.051 16.837 -5.982 1.00 29.49 668 A 1 ATOM 5178 N N . SER A 0 669 . -34.433 16.095 -8.629 1.00 33.39 669 A 1 ATOM 5179 C CA . SER A 0 669 . -34.973 14.739 -8.501 1.00 33.39 669 A 1 ATOM 5180 C C . SER A 0 669 . -33.887 13.661 -8.578 1.00 33.39 669 A 1 ATOM 5181 C CB . SER A 0 669 . -36.072 14.469 -9.536 1.00 33.39 669 A 1 ATOM 5182 O O . SER A 0 669 . -33.409 13.315 -9.652 1.00 33.39 669 A 1 ATOM 5183 O OG . SER A 0 669 . -35.589 14.609 -10.853 1.00 33.39 669 A 1 ATOM 5184 N N . SER A 0 670 . -33.547 13.156 -7.393 1.00 28.11 670 A 1 ATOM 5185 C CA . SER A 0 670 . -33.245 11.763 -7.019 1.00 28.11 670 A 1 ATOM 5186 C C . SER A 0 670 . -33.324 10.640 -8.080 1.00 28.11 670 A 1 ATOM 5187 C CB . SER A 0 670 . -34.272 11.420 -5.925 1.00 28.11 670 A 1 ATOM 5188 O O . SER A 0 670 . -34.193 10.633 -8.948 1.00 28.11 670 A 1 ATOM 5189 O OG . SER A 0 670 . -33.994 10.223 -5.232 1.00 28.11 670 A 1 ATOM 5190 N N . SER A 0 671 . -32.545 9.590 -7.790 1.00 30.11 671 A 1 ATOM 5191 C CA . SER A 0 671 . -32.714 8.166 -8.138 1.00 30.11 671 A 1 ATOM 5192 C C . SER A 0 671 . -32.132 7.634 -9.462 1.00 30.11 671 A 1 ATOM 5193 C CB . SER A 0 671 . -34.114 7.614 -7.806 1.00 30.11 671 A 1 ATOM 5194 O O . SER A 0 671 . -32.595 7.935 -10.555 1.00 30.11 671 A 1 ATOM 5195 O OG . SER A 0 671 . -35.154 8.189 -8.571 1.00 30.11 671 A 1 ATOM 5196 N N . ASP A 0 672 . -31.175 6.724 -9.253 1.00 30.69 672 A 1 ATOM 5197 C CA . ASP A 0 672 . -31.066 5.396 -9.864 1.00 30.69 672 A 1 ATOM 5198 C C . ASP A 0 672 . -30.451 5.184 -11.266 1.00 30.69 672 A 1 ATOM 5199 C CB . ASP A 0 672 . -32.383 4.618 -9.683 1.00 30.69 672 A 1 ATOM 5200 O O . ASP A 0 672 . -31.003 5.537 -12.302 1.00 30.69 672 A 1 ATOM 5201 C CG . ASP A 0 672 . -32.741 4.305 -8.222 1.00 30.69 672 A 1 ATOM 5202 O OD1 . ASP A 0 672 . -32.113 4.892 -7.308 1.00 30.69 672 A 1 ATOM 5203 O OD2 . ASP A 0 672 . -33.667 3.485 -8.039 1.00 30.69 672 A 1 ATOM 5204 N N . ASN A 0 673 . -29.430 4.316 -11.225 1.00 30.73 673 A 1 ATOM 5205 C CA . ASN A 0 673 . -29.136 3.211 -12.146 1.00 30.73 673 A 1 ATOM 5206 C C . ASN A 0 673 . -28.314 3.415 -13.439 1.00 30.73 673 A 1 ATOM 5207 C CB . ASN A 0 673 . -30.397 2.348 -12.386 1.00 30.73 673 A 1 ATOM 5208 O O . ASN A 0 673 . -28.640 4.185 -14.334 1.00 30.73 673 A 1 ATOM 5209 C CG . ASN A 0 673 . -30.631 1.331 -11.286 1.00 30.73 673 A 1 ATOM 5210 N ND2 . ASN A 0 673 . -31.835 1.207 -10.783 1.00 30.73 673 A 1 ATOM 5211 O OD1 . ASN A 0 673 . -29.733 0.621 -10.873 1.00 30.73 673 A 1 ATOM 5212 N N . LEU A 0 674 . -27.366 2.474 -13.562 1.00 32.17 674 A 1 ATOM 5213 C CA . LEU A 0 674 . -26.816 1.856 -14.774 1.00 32.17 674 A 1 ATOM 5214 C C . LEU A 0 674 . -25.900 2.690 -15.687 1.00 32.17 674 A 1 ATOM 5215 C CB . LEU A 0 674 . -27.925 1.113 -15.544 1.00 32.17 674 A 1 ATOM 5216 O O . LEU A 0 674 . -26.325 3.448 -16.554 1.00 32.17 674 A 1 ATOM 5217 C CG . LEU A 0 674 . -28.506 -0.094 -14.778 1.00 32.17 674 A 1 ATOM 5218 C CD1 . LEU A 0 674 . -29.804 -0.556 -15.439 1.00 32.17 674 A 1 ATOM 5219 C CD2 . LEU A 0 674 . -27.542 -1.283 -14.745 1.00 32.17 674 A 1 ATOM 5220 N N . LEU A 0 675 . -24.613 2.346 -15.572 1.00 29.14 675 A 1 ATOM 5221 C CA . LEU A 0 675 . -23.586 2.411 -16.611 1.00 29.14 675 A 1 ATOM 5222 C C . LEU A 0 675 . -24.154 2.124 -18.015 1.00 29.14 675 A 1 ATOM 5223 C CB . LEU A 0 675 . -22.552 1.324 -16.230 1.00 29.14 675 A 1 ATOM 5224 O O . LEU A 0 675 . -24.564 0.998 -18.303 1.00 29.14 675 A 1 ATOM 5225 C CG . LEU A 0 675 . -21.360 1.157 -17.190 1.00 29.14 675 A 1 ATOM 5226 C CD1 . LEU A 0 675 . -20.380 2.321 -17.058 1.00 29.14 675 A 1 ATOM 5227 C CD2 . LEU A 0 675 . -20.619 -0.144 -16.878 1.00 29.14 675 A 1 ATOM 5228 N N . ASN A 0 676 . -24.113 3.114 -18.908 1.00 32.61 676 A 1 ATOM 5229 C CA . ASN A 0 676 . -24.253 2.883 -20.344 1.00 32.61 676 A 1 ATOM 5230 C C . ASN A 0 676 . -23.601 4.015 -21.153 1.00 32.61 676 A 1 ATOM 5231 C CB . ASN A 0 676 . -25.744 2.694 -20.699 1.00 32.61 676 A 1 ATOM 5232 O O . ASN A 0 676 . -23.838 5.194 -20.890 1.00 32.61 676 A 1 ATOM 5233 C CG . ASN A 0 676 . -25.987 1.539 -21.656 1.00 32.61 676 A 1 ATOM 5234 N ND2 . ASN A 0 676 . -27.233 1.207 -21.895 1.00 32.61 676 A 1 ATOM 5235 O OD1 . ASN A 0 676 . -25.095 0.920 -22.209 1.00 32.61 676 A 1 ATOM 5236 N N . THR A 0 677 . -22.774 3.665 -22.136 1.00 32.36 677 A 1 ATOM 5237 C CA . THR A 0 677 . -21.968 4.626 -22.905 1.00 32.36 677 A 1 ATOM 5238 C C . THR A 0 677 . -22.802 5.299 -24.004 1.00 32.36 677 A 1 ATOM 5239 C CB . THR A 0 677 . -20.759 3.928 -23.553 1.00 32.36 677 A 1 ATOM 5240 O O . THR A 0 677 . -23.340 4.589 -24.857 1.00 32.36 677 A 1 ATOM 5241 C CG2 . THR A 0 677 . -19.659 4.917 -23.934 1.00 32.36 677 A 1 ATOM 5242 O OG1 . THR A 0 677 . -20.181 3.000 -22.663 1.00 32.36 677 A 1 ATOM 5243 N N . PRO A 0 678 . -22.896 6.641 -24.070 1.00 37.39 678 A 1 ATOM 5244 C CA . PRO A 0 678 . -23.552 7.317 -25.185 1.00 37.39 678 A 1 ATOM 5245 C C . PRO A 0 678 . -22.610 7.417 -26.395 1.00 37.39 678 A 1 ATOM 5246 C CB . PRO A 0 678 . -23.964 8.684 -24.634 1.00 37.39 678 A 1 ATOM 5247 O O . PRO A 0 678 . -21.584 8.093 -26.352 1.00 37.39 678 A 1 ATOM 5248 C CG . PRO A 0 678 . -22.886 8.987 -23.592 1.00 37.39 678 A 1 ATOM 5249 C CD . PRO A 0 678 . -22.490 7.607 -23.057 1.00 37.39 678 A 1 ATOM 5250 N N . THR A 0 679 . -22.970 6.761 -27.499 1.00 31.19 679 A 1 ATOM 5251 C CA . THR A 0 679 . -22.335 6.983 -28.809 1.00 31.19 679 A 1 ATOM 5252 C C . THR A 0 679 . -22.663 8.386 -29.338 1.00 31.19 679 A 1 ATOM 5253 C CB . THR A 0 679 . -22.779 5.914 -29.822 1.00 31.19 679 A 1 ATOM 5254 O O . THR A 0 679 . -23.742 8.917 -29.075 1.00 31.19 679 A 1 ATOM 5255 C CG2 . THR A 0 679 . -21.965 5.913 -31.116 1.00 31.19 679 A 1 ATOM 5256 O OG1 . THR A 0 679 . -22.638 4.626 -29.264 1.00 31.19 679 A 1 ATOM 5257 N N . LEU A 0 680 . -21.736 8.980 -30.096 1.00 29.70 680 A 1 ATOM 5258 C CA . LEU A 0 680 . -21.874 10.310 -30.695 1.00 29.70 680 A 1 ATOM 5259 C C . LEU A 0 680 . -23.132 10.467 -31.567 1.00 29.70 680 A 1 ATOM 5260 C CB . LEU A 0 680 . -20.633 10.603 -31.564 1.00 29.70 680 A 1 ATOM 5261 O O . LEU A 0 680 . -23.497 9.574 -32.332 1.00 29.70 680 A 1 ATOM 5262 C CG . LEU A 0 680 . -19.337 10.880 -30.784 1.00 29.70 680 A 1 ATOM 5263 C CD1 . LEU A 0 680 . -18.145 10.838 -31.738 1.00 29.70 680 A 1 ATOM 5264 C CD2 . LEU A 0 680 . -19.369 12.257 -30.117 1.00 29.70 680 A 1 ATOM 5265 N N . VAL A 0 681 . -23.703 11.673 -31.532 1.00 31.76 681 A 1 ATOM 5266 C CA . VAL A 0 681 . -24.606 12.205 -32.560 1.00 31.76 681 A 1 ATOM 5267 C C . VAL A 0 681 . -24.076 13.576 -32.971 1.00 31.76 681 A 1 ATOM 5268 C CB . VAL A 0 681 . -26.063 12.297 -32.056 1.00 31.76 681 A 1 ATOM 5269 O O . VAL A 0 681 . -23.995 14.482 -32.143 1.00 31.76 681 A 1 ATOM 5270 C CG1 . VAL A 0 681 . -26.991 12.928 -33.105 1.00 31.76 681 A 1 ATOM 5271 C CG2 . VAL A 0 681 . -26.627 10.909 -31.721 1.00 31.76 681 A 1 ATOM 5272 N N . GLU A 0 682 . -23.713 13.738 -34.243 1.00 33.08 682 A 1 ATOM 5273 C CA . GLU A 0 682 . -23.457 15.060 -34.819 1.00 33.08 682 A 1 ATOM 5274 C C . GLU A 0 682 . -24.782 15.808 -35.037 1.00 33.08 682 A 1 ATOM 5275 C CB . GLU A 0 682 . -22.755 14.955 -36.187 1.00 33.08 682 A 1 ATOM 5276 O O . GLU A 0 682 . -25.671 15.302 -35.722 1.00 33.08 682 A 1 ATOM 5277 C CG . GLU A 0 682 . -21.319 14.420 -36.182 1.00 33.08 682 A 1 ATOM 5278 C CD . GLU A 0 682 . -20.729 14.540 -37.599 1.00 33.08 682 A 1 ATOM 5279 O OE1 . GLU A 0 682 . -19.829 15.388 -37.794 1.00 33.08 682 A 1 ATOM 5280 O OE2 . GLU A 0 682 . -21.232 13.832 -38.504 1.00 33.08 682 A 1 ATOM 5281 N N . GLU A 0 683 . -24.879 17.058 -34.577 1.00 33.61 683 A 1 ATOM 5282 C CA . GLU A 0 683 . -25.764 18.049 -35.201 1.00 33.61 683 A 1 ATOM 5283 C C . GLU A 0 683 . -24.939 19.212 -35.759 1.00 33.61 683 A 1 ATOM 5284 C CB . GLU A 0 683 . -26.883 18.555 -34.276 1.00 33.61 683 A 1 ATOM 5285 O O . GLU A 0 683 . -24.219 19.912 -35.046 1.00 33.61 683 A 1 ATOM 5286 C CG . GLU A 0 683 . -28.073 17.581 -34.159 1.00 33.61 683 A 1 ATOM 5287 C CD . GLU A 0 683 . -29.426 18.317 -34.102 1.00 33.61 683 A 1 ATOM 5288 O OE1 . GLU A 0 683 . -30.363 17.874 -34.810 1.00 33.61 683 A 1 ATOM 5289 O OE2 . GLU A 0 683 . -29.523 19.346 -33.394 1.00 33.61 683 A 1 ATOM 5290 N N . ALA A 0 684 . -25.048 19.431 -37.069 1.00 31.80 684 A 1 ATOM 5291 C CA . ALA A 0 684 . -24.316 20.481 -37.759 1.00 31.80 684 A 1 ATOM 5292 C C . ALA A 0 684 . -25.018 21.844 -37.620 1.00 31.80 684 A 1 ATOM 5293 C CB . ALA A 0 684 . -24.133 20.062 -39.224 1.00 31.80 684 A 1 ATOM 5294 O O . ALA A 0 684 . -26.037 22.097 -38.266 1.00 31.80 684 A 1 ATOM 5295 N N . THR A 0 685 . -24.416 22.772 -36.871 1.00 34.02 685 A 1 ATOM 5296 C CA . THR A 0 685 . -24.785 24.202 -36.897 1.00 34.02 685 A 1 ATOM 5297 C C . THR A 0 685 . -23.662 25.076 -37.451 1.00 34.02 685 A 1 ATOM 5298 C CB . THR A 0 685 . -25.300 24.730 -35.553 1.00 34.02 685 A 1 ATOM 5299 O O . THR A 0 685 . -22.482 24.848 -37.201 1.00 34.02 685 A 1 ATOM 5300 C CG2 . THR A 0 685 . -26.698 24.197 -35.246 1.00 34.02 685 A 1 ATOM 5301 O OG1 . THR A 0 685 . -24.456 24.394 -34.483 1.00 34.02 685 A 1 ATOM 5302 N N . THR A 0 686 . -24.028 26.069 -38.262 1.00 30.83 686 A 1 ATOM 5303 C CA . THR A 0 686 . -23.114 26.721 -39.210 1.00 30.83 686 A 1 ATOM 5304 C C . THR A 0 686 . -22.547 28.069 -38.756 1.00 30.83 686 A 1 ATOM 5305 C CB . THR A 0 686 . -23.823 26.952 -40.554 1.00 30.83 686 A 1 ATOM 5306 O O . THR A 0 686 . -23.283 28.938 -38.294 1.00 30.83 686 A 1 ATOM 5307 C CG2 . THR A 0 686 . -24.081 25.655 -41.317 1.00 30.83 686 A 1 ATOM 5308 O OG1 . THR A 0 686 . -25.064 27.589 -40.341 1.00 30.83 686 A 1 ATOM 5309 N N . THR A 0 687 . -21.286 28.300 -39.137 1.00 27.42 687 A 1 ATOM 5310 C CA . THR A 0 687 . -20.655 29.607 -39.436 1.00 27.42 687 A 1 ATOM 5311 C C . THR A 0 687 . -20.532 30.662 -38.328 1.00 27.42 687 A 1 ATOM 5312 C CB . THR A 0 687 . -21.258 30.283 -40.687 1.00 27.42 687 A 1 ATOM 5313 O O . THR A 0 687 . -21.438 31.457 -38.088 1.00 27.42 687 A 1 ATOM 5314 C CG2 . THR A 0 687 . -20.929 29.535 -41.977 1.00 27.42 687 A 1 ATOM 5315 O OG1 . THR A 0 687 . -22.660 30.399 -40.617 1.00 27.42 687 A 1 ATOM 5316 N N . SER A 0 688 . -19.295 30.844 -37.867 1.00 32.33 688 A 1 ATOM 5317 C CA . SER A 0 688 . -18.675 32.160 -37.638 1.00 32.33 688 A 1 ATOM 5318 C C . SER A 0 688 . -17.261 32.149 -38.260 1.00 32.33 688 A 1 ATOM 5319 C CB . SER A 0 688 . -18.705 32.526 -36.151 1.00 32.33 688 A 1 ATOM 5320 O O . SER A 0 688 . -16.778 31.084 -38.646 1.00 32.33 688 A 1 ATOM 5321 O OG . SER A 0 688 . -17.943 31.606 -35.406 1.00 32.33 688 A 1 ATOM 5322 N N . SER A 0 689 . -16.641 33.311 -38.513 1.00 33.07 689 A 1 ATOM 5323 C CA . SER A 0 689 . -15.592 33.417 -39.548 1.00 33.07 689 A 1 ATOM 5324 C C . SER A 0 689 . -14.402 34.328 -39.219 1.00 33.07 689 A 1 ATOM 5325 C CB . SER A 0 689 . -16.234 33.938 -40.844 1.00 33.07 689 A 1 ATOM 5326 O O . SER A 0 689 . -14.619 35.502 -38.937 1.00 33.07 689 A 1 ATOM 5327 O OG . SER A 0 689 . -16.782 35.231 -40.642 1.00 33.07 689 A 1 ATOM 5328 N N . ILE A 0 690 . -13.191 33.811 -39.480 1.00 30.05 690 A 1 ATOM 5329 C CA . ILE A 0 690 . -11.953 34.512 -39.899 1.00 30.05 690 A 1 ATOM 5330 C C . ILE A 0 690 . -11.372 35.576 -38.944 1.00 30.05 690 A 1 ATOM 5331 C CB . ILE A 0 690 . -12.114 35.082 -41.338 1.00 30.05 690 A 1 ATOM 5332 O O . ILE A 0 690 . -11.995 36.595 -38.662 1.00 30.05 690 A 1 ATOM 5333 C CG1 . ILE A 0 690 . -12.479 33.979 -42.365 1.00 30.05 690 A 1 ATOM 5334 C CG2 . ILE A 0 690 . -10.834 35.805 -41.811 1.00 30.05 690 A 1 ATOM 5335 C CD1 . ILE A 0 690 . -12.982 34.520 -43.712 1.00 30.05 690 A 1 ATOM 5336 N N . SER A 0 691 . -10.084 35.423 -38.606 1.00 33.40 691 A 1 ATOM 5337 C CA . SER A 0 691 . -9.150 36.534 -38.332 1.00 33.40 691 A 1 ATOM 5338 C C . SER A 0 691 . -7.686 36.082 -38.484 1.00 33.40 691 A 1 ATOM 5339 C CB . SER A 0 691 . -9.366 37.122 -36.929 1.00 33.40 691 A 1 ATOM 5340 O O . SER A 0 691 . -7.084 35.613 -37.527 1.00 33.40 691 A 1 ATOM 5341 O OG . SER A 0 691 . -10.488 37.983 -36.947 1.00 33.40 691 A 1 ATOM 5342 N N . GLU A 0 692 . -7.105 36.259 -39.675 1.00 32.69 692 A 1 ATOM 5343 C CA . GLU A 0 692 . -5.647 36.344 -39.876 1.00 32.69 692 A 1 ATOM 5344 C C . GLU A 0 692 . -5.322 37.751 -40.400 1.00 32.69 692 A 1 ATOM 5345 C CB . GLU A 0 692 . -5.130 35.342 -40.928 1.00 32.69 692 A 1 ATOM 5346 O O . GLU A 0 692 . -5.799 38.112 -41.479 1.00 32.69 692 A 1 ATOM 5347 C CG . GLU A 0 692 . -4.932 33.892 -40.471 1.00 32.69 692 A 1 ATOM 5348 C CD . GLU A 0 692 . -4.167 33.091 -41.545 1.00 32.69 692 A 1 ATOM 5349 O OE1 . GLU A 0 692 . -3.254 32.326 -41.166 1.00 32.69 692 A 1 ATOM 5350 O OE2 . GLU A 0 692 . -4.491 33.262 -42.745 1.00 32.69 692 A 1 ATOM 5351 N N . SER A 0 693 . -4.516 38.544 -39.681 1.00 37.99 693 A 1 ATOM 5352 C CA . SER A 0 693 . -3.914 39.773 -40.231 1.00 37.99 693 A 1 ATOM 5353 C C . SER A 0 693 . -2.857 40.413 -39.320 1.00 37.99 693 A 1 ATOM 5354 C CB . SER A 0 693 . -4.978 40.854 -40.510 1.00 37.99 693 A 1 ATOM 5355 O O . SER A 0 693 . -3.210 40.924 -38.264 1.00 37.99 693 A 1 ATOM 5356 O OG . SER A 0 693 . -5.700 41.206 -39.346 1.00 37.99 693 A 1 ATOM 5357 N N . ASP A 0 694 . -1.617 40.496 -39.807 1.00 41.19 694 A 1 ATOM 5358 C CA . ASP A 0 694 . -0.636 41.567 -39.537 1.00 41.19 694 A 1 ATOM 5359 C C . ASP A 0 694 . 0.401 41.522 -40.689 1.00 41.19 694 A 1 ATOM 5360 C CB . ASP A 0 694 . 0.024 41.406 -38.147 1.00 41.19 694 A 1 ATOM 5361 O O . ASP A 0 694 . 1.225 40.618 -40.764 1.00 41.19 694 A 1 ATOM 5362 C CG . ASP A 0 694 . -0.623 42.270 -37.048 1.00 41.19 694 A 1 ATOM 5363 O OD1 . ASP A 0 694 . -1.075 43.395 -37.380 1.00 41.19 694 A 1 ATOM 5364 O OD2 . ASP A 0 694 . -0.570 41.850 -35.870 1.00 41.19 694 A 1 ATOM 5365 N N . LEU A 0 695 . 0.199 42.245 -41.802 1.00 36.77 695 A 1 ATOM 5366 C CA . LEU A 0 695 . 0.626 43.639 -42.044 1.00 36.77 695 A 1 ATOM 5367 C C . LEU A 0 695 . 2.166 43.810 -41.978 1.00 36.77 695 A 1 ATOM 5368 C CB . LEU A 0 695 . -0.150 44.634 -41.154 1.00 36.77 695 A 1 ATOM 5369 O O . LEU A 0 695 . 2.774 43.711 -40.922 1.00 36.77 695 A 1 ATOM 5370 C CG . LEU A 0 695 . -1.678 44.668 -41.360 1.00 36.77 695 A 1 ATOM 5371 C CD1 . LEU A 0 695 . -2.304 45.643 -40.364 1.00 36.77 695 A 1 ATOM 5372 C CD2 . LEU A 0 695 . -2.063 45.130 -42.770 1.00 36.77 695 A 1 ATOM 5373 N N . THR A 0 696 . 2.868 44.136 -43.072 1.00 38.22 696 A 1 ATOM 5374 C CA . THR A 0 696 . 2.773 45.441 -43.772 1.00 38.22 696 A 1 ATOM 5375 C C . THR A 0 696 . 3.395 45.453 -45.195 1.00 38.22 696 A 1 ATOM 5376 C CB . THR A 0 696 . 3.479 46.542 -42.936 1.00 38.22 696 A 1 ATOM 5377 O O . THR A 0 696 . 4.052 44.505 -45.614 1.00 38.22 696 A 1 ATOM 5378 C CG2 . THR A 0 696 . 2.509 47.300 -42.034 1.00 38.22 696 A 1 ATOM 5379 O OG1 . THR A 0 696 . 4.479 46.033 -42.080 1.00 38.22 696 A 1 ATOM 5380 N N . ASP A 0 697 . 3.154 46.541 -45.945 1.00 38.61 697 A 1 ATOM 5381 C CA . ASP A 0 697 . 3.549 46.808 -47.346 1.00 38.61 697 A 1 ATOM 5382 C C . ASP A 0 697 . 5.065 46.915 -47.657 1.00 38.61 697 A 1 ATOM 5383 C CB . ASP A 0 697 . 2.960 48.185 -47.729 1.00 38.61 697 A 1 ATOM 5384 O O . ASP A 0 697 . 5.800 47.586 -46.938 1.00 38.61 697 A 1 ATOM 5385 C CG . ASP A 0 697 . 1.461 48.188 -48.003 1.00 38.61 697 A 1 ATOM 5386 O OD1 . ASP A 0 697 . 1.087 47.741 -49.111 1.00 38.61 697 A 1 ATOM 5387 O OD2 . ASP A 0 697 . 0.718 48.709 -47.142 1.00 38.61 697 A 1 ATOM 5388 N N . GLU A 0 698 . 5.484 46.479 -48.860 1.00 40.97 698 A 1 ATOM 5389 C CA . GLU A 0 698 . 5.820 47.429 -49.951 1.00 40.97 698 A 1 ATOM 5390 C C . GLU A 0 698 . 5.678 46.797 -51.360 1.00 40.97 698 A 1 ATOM 5391 C CB . GLU A 0 698 . 7.169 48.169 -49.771 1.00 40.97 698 A 1 ATOM 5392 O O . GLU A 0 698 . 5.366 45.612 -51.481 1.00 40.97 698 A 1 ATOM 5393 C CG . GLU A 0 698 . 6.891 49.681 -49.944 1.00 40.97 698 A 1 ATOM 5394 C CD . GLU A 0 698 . 8.114 50.603 -50.085 1.00 40.97 698 A 1 ATOM 5395 O OE1 . GLU A 0 698 . 7.873 51.828 -50.217 1.00 40.97 698 A 1 ATOM 5396 O OE2 . GLU A 0 698 . 9.258 50.106 -50.170 1.00 40.97 698 A 1 ATOM 5397 N N . SER A 0 699 . 5.778 47.586 -52.449 1.00 38.22 699 A 1 ATOM 5398 C CA . SER A 0 699 . 5.109 47.238 -53.724 1.00 38.22 699 A 1 ATOM 5399 C C . SER A 0 699 . 5.853 47.512 -55.050 1.00 38.22 699 A 1 ATOM 5400 C CB . SER A 0 699 . 3.721 47.907 -53.754 1.00 38.22 699 A 1 ATOM 5401 O O . SER A 0 699 . 6.636 48.447 -55.176 1.00 38.22 699 A 1 ATOM 5402 O OG . SER A 0 699 . 3.778 49.271 -54.150 1.00 38.22 699 A 1 ATOM 5403 N N . GLN A 0 700 . 5.420 46.760 -56.080 1.00 39.69 700 A 1 ATOM 5404 C CA . GLN A 0 700 . 5.440 47.044 -57.534 1.00 39.69 700 A 1 ATOM 5405 C C . GLN A 0 700 . 6.683 46.752 -58.426 1.00 39.69 700 A 1 ATOM 5406 C CB . GLN A 0 700 . 4.873 48.455 -57.830 1.00 39.69 700 A 1 ATOM 5407 O O . GLN A 0 700 . 7.600 47.559 -58.512 1.00 39.69 700 A 1 ATOM 5408 C CG . GLN A 0 700 . 3.347 48.531 -57.694 1.00 39.69 700 A 1 ATOM 5409 C CD . GLN A 0 700 . 2.816 49.923 -58.023 1.00 39.69 700 A 1 ATOM 5410 N NE2 . GLN A 0 700 . 2.413 50.670 -57.021 1.00 39.69 700 A 1 ATOM 5411 O OE1 . GLN A 0 700 . 2.745 50.343 -59.178 1.00 39.69 700 A 1 ATOM 5412 N N . ARG A 0 701 . 6.468 45.780 -59.348 1.00 39.38 701 A 1 ATOM 5413 C CA . ARG A 0 701 . 6.719 45.833 -60.826 1.00 39.38 701 A 1 ATOM 5414 C C . ARG A 0 701 . 8.172 45.628 -61.329 1.00 39.38 701 A 1 ATOM 5415 C CB . ARG A 0 701 . 6.083 47.134 -61.371 1.00 39.38 701 A 1 ATOM 5416 O O . ARG A 0 701 . 9.110 46.095 -60.705 1.00 39.38 701 A 1 ATOM 5417 C CG . ARG A 0 701 . 4.553 47.141 -61.187 1.00 39.38 701 A 1 ATOM 5418 C CD . ARG A 0 701 . 3.936 48.514 -61.437 1.00 39.38 701 A 1 ATOM 5419 N NE . ARG A 0 701 . 3.617 48.748 -62.852 1.00 39.38 701 A 1 ATOM 5420 N NH1 . ARG A 0 701 . 2.280 50.563 -62.446 1.00 39.38 701 A 1 ATOM 5421 N NH2 . ARG A 0 701 . 2.409 49.707 -64.520 1.00 39.38 701 A 1 ATOM 5422 C CZ . ARG A 0 701 . 2.776 49.674 -63.269 1.00 39.38 701 A 1 ATOM 5423 N N . THR A 0 702 . 8.448 44.975 -62.474 1.00 37.34 702 A 1 ATOM 5424 C CA . THR A 0 702 . 7.598 44.357 -63.537 1.00 37.34 702 A 1 ATOM 5425 C C . THR A 0 702 . 8.384 43.303 -64.350 1.00 37.34 702 A 1 ATOM 5426 C CB . THR A 0 702 . 7.102 45.380 -64.598 1.00 37.34 702 A 1 ATOM 5427 O O . THR A 0 702 . 9.574 43.489 -64.565 1.00 37.34 702 A 1 ATOM 5428 C CG2 . THR A 0 702 . 5.589 45.587 -64.567 1.00 37.34 702 A 1 ATOM 5429 O OG1 . THR A 0 702 . 7.697 46.654 -64.453 1.00 37.34 702 A 1 ATOM 5430 N N . ASP A 0 703 . 7.672 42.276 -64.834 1.00 38.49 703 A 1 ATOM 5431 C CA . ASP A 0 703 . 7.794 41.480 -66.083 1.00 38.49 703 A 1 ATOM 5432 C C . ASP A 0 703 . 9.173 41.187 -66.744 1.00 38.49 703 A 1 ATOM 5433 C CB . ASP A 0 703 . 6.875 42.116 -67.159 1.00 38.49 703 A 1 ATOM 5434 O O . ASP A 0 703 . 9.832 42.109 -67.222 1.00 38.49 703 A 1 ATOM 5435 C CG . ASP A 0 703 . 5.534 42.683 -66.664 1.00 38.49 703 A 1 ATOM 5436 O OD1 . ASP A 0 703 . 5.034 42.222 -65.611 1.00 38.49 703 A 1 ATOM 5437 O OD2 . ASP A 0 703 . 5.045 43.644 -67.302 1.00 38.49 703 A 1 ATOM 5438 N N . GLN A 0 704 . 9.503 39.898 -66.992 1.00 37.83 704 A 1 ATOM 5439 C CA . GLN A 0 704 . 9.424 39.260 -68.340 1.00 37.83 704 A 1 ATOM 5440 C C . GLN A 0 704 . 9.782 37.740 -68.375 1.00 37.83 704 A 1 ATOM 5441 C CB . GLN A 0 704 . 10.166 40.065 -69.440 1.00 37.83 704 A 1 ATOM 5442 O O . GLN A 0 704 . 10.157 37.160 -67.361 1.00 37.83 704 A 1 ATOM 5443 C CG . GLN A 0 704 . 9.118 40.921 -70.182 1.00 37.83 704 A 1 ATOM 5444 C CD . GLN A 0 704 . 9.625 41.749 -71.357 1.00 37.83 704 A 1 ATOM 5445 N NE2 . GLN A 0 704 . 8.719 42.311 -72.127 1.00 37.83 704 A 1 ATOM 5446 O OE1 . GLN A 0 704 . 10.801 41.915 -71.637 1.00 37.83 704 A 1 ATOM 5447 N N . GLU A 0 705 . 9.540 37.098 -69.531 1.00 37.76 705 A 1 ATOM 5448 C CA . GLU A 0 705 . 9.272 35.655 -69.774 1.00 37.76 705 A 1 ATOM 5449 C C . GLU A 0 705 . 10.475 34.661 -69.764 1.00 37.76 705 A 1 ATOM 5450 C CB . GLU A 0 705 . 8.601 35.553 -71.162 1.00 37.76 705 A 1 ATOM 5451 O O . GLU A 0 705 . 11.619 35.083 -69.941 1.00 37.76 705 A 1 ATOM 5452 C CG . GLU A 0 705 . 7.208 36.197 -71.234 1.00 37.76 705 A 1 ATOM 5453 C CD . GLU A 0 705 . 6.813 36.518 -72.683 1.00 37.76 705 A 1 ATOM 5454 O OE1 . GLU A 0 705 . 6.076 35.713 -73.295 1.00 37.76 705 A 1 ATOM 5455 O OE2 . GLU A 0 705 . 7.221 37.607 -73.154 1.00 37.76 705 A 1 ATOM 5456 N N . PRO A 0 706 . 10.225 33.328 -69.641 1.00 42.32 706 A 1 ATOM 5457 C CA . PRO A 0 706 . 11.239 32.260 -69.723 1.00 42.32 706 A 1 ATOM 5458 C C . PRO A 0 706 . 11.260 31.420 -71.033 1.00 42.32 706 A 1 ATOM 5459 C CB . PRO A 0 706 . 10.891 31.357 -68.537 1.00 42.32 706 A 1 ATOM 5460 O O . PRO A 0 706 . 10.218 31.095 -71.596 1.00 42.32 706 A 1 ATOM 5461 C CG . PRO A 0 706 . 9.360 31.369 -68.546 1.00 42.32 706 A 1 ATOM 5462 C CD . PRO A 0 706 . 9.005 32.767 -69.063 1.00 42.32 706 A 1 ATOM 5463 N N . GLU A 0 707 . 12.461 30.964 -71.432 1.00 38.55 707 A 1 ATOM 5464 C CA . GLU A 0 707 . 12.780 29.941 -72.462 1.00 38.55 707 A 1 ATOM 5465 C C . GLU A 0 707 . 14.205 29.362 -72.206 1.00 38.55 707 A 1 ATOM 5466 C CB . GLU A 0 707 . 12.780 30.577 -73.876 1.00 38.55 707 A 1 ATOM 5467 O O . GLU A 0 707 . 15.031 30.072 -71.632 1.00 38.55 707 A 1 ATOM 5468 C CG . GLU A 0 707 . 11.464 30.441 -74.664 1.00 38.55 707 A 1 ATOM 5469 C CD . GLU A 0 707 . 11.741 30.306 -76.174 1.00 38.55 707 A 1 ATOM 5470 O OE1 . GLU A 0 707 . 11.530 31.284 -76.928 1.00 38.55 707 A 1 ATOM 5471 O OE2 . GLU A 0 707 . 12.190 29.204 -76.577 1.00 38.55 707 A 1 ATOM 5472 N N . SER A 0 708 . 14.620 28.151 -72.629 1.00 39.59 708 A 1 ATOM 5473 C CA . SER A 0 708 . 13.901 26.914 -73.017 1.00 39.59 708 A 1 ATOM 5474 C C . SER A 0 708 . 14.866 25.697 -73.153 1.00 39.59 708 A 1 ATOM 5475 C CB . SER A 0 708 . 13.122 27.075 -74.339 1.00 39.59 708 A 1 ATOM 5476 O O . SER A 0 708 . 16.062 25.867 -73.371 1.00 39.59 708 A 1 ATOM 5477 O OG . SER A 0 708 . 13.895 27.627 -75.384 1.00 39.59 708 A 1 ATOM 5478 N N . ASP A 0 709 . 14.310 24.479 -73.036 1.00 38.84 709 A 1 ATOM 5479 C CA . ASP A 0 709 . 14.673 23.208 -73.714 1.00 38.84 709 A 1 ATOM 5480 C C . ASP A 0 709 . 16.056 22.475 -73.621 1.00 38.84 709 A 1 ATOM 5481 C CB . ASP A 0 709 . 14.170 23.299 -75.176 1.00 38.84 709 A 1 ATOM 5482 O O . ASP A 0 709 . 17.135 23.013 -73.844 1.00 38.84 709 A 1 ATOM 5483 C CG . ASP A 0 709 . 12.744 22.761 -75.382 1.00 38.84 709 A 1 ATOM 5484 O OD1 . ASP A 0 709 . 12.013 22.614 -74.376 1.00 38.84 709 A 1 ATOM 5485 O OD2 . ASP A 0 709 . 12.413 22.444 -76.547 1.00 38.84 709 A 1 ATOM 5486 N N . LEU A 0 710 . 15.935 21.132 -73.503 1.00 37.39 710 A 1 ATOM 5487 C CA . LEU A 0 710 . 16.788 20.031 -74.036 1.00 37.39 710 A 1 ATOM 5488 C C . LEU A 0 710 . 18.031 19.447 -73.286 1.00 37.39 710 A 1 ATOM 5489 C CB . LEU A 0 710 . 17.043 20.224 -75.547 1.00 37.39 710 A 1 ATOM 5490 O O . LEU A 0 710 . 19.178 19.666 -73.654 1.00 37.39 710 A 1 ATOM 5491 C CG . LEU A 0 710 . 15.788 20.059 -76.428 1.00 37.39 710 A 1 ATOM 5492 C CD1 . LEU A 0 710 . 16.049 20.650 -77.813 1.00 37.39 710 A 1 ATOM 5493 C CD2 . LEU A 0 710 . 15.398 18.587 -76.611 1.00 37.39 710 A 1 ATOM 5494 N N . ASN A 0 711 . 17.749 18.466 -72.412 1.00 37.29 711 A 1 ATOM 5495 C CA . ASN A 0 711 . 17.968 17.009 -72.637 1.00 37.29 711 A 1 ATOM 5496 C C . ASN A 0 711 . 19.391 16.351 -72.745 1.00 37.29 711 A 1 ATOM 5497 C CB . ASN A 0 711 . 17.070 16.600 -73.830 1.00 37.29 711 A 1 ATOM 5498 O O . ASN A 0 711 . 20.089 16.492 -73.744 1.00 37.29 711 A 1 ATOM 5499 C CG . ASN A 0 711 . 16.779 15.117 -73.934 1.00 37.29 711 A 1 ATOM 5500 N ND2 . ASN A 0 711 . 16.430 14.634 -75.103 1.00 37.29 711 A 1 ATOM 5501 O OD1 . ASN A 0 711 . 16.799 14.380 -72.969 1.00 37.29 711 A 1 ATOM 5502 N N . ASN A 0 712 . 19.615 15.382 -71.833 1.00 35.51 712 A 1 ATOM 5503 C CA . ASN A 0 712 . 20.283 14.058 -71.969 1.00 35.51 712 A 1 ATOM 5504 C C . ASN A 0 712 . 21.804 13.789 -71.738 1.00 35.51 712 A 1 ATOM 5505 C CB . ASN A 0 712 . 19.779 13.291 -73.221 1.00 35.51 712 A 1 ATOM 5506 O O . ASN A 0 712 . 22.663 14.187 -72.517 1.00 35.51 712 A 1 ATOM 5507 C CG . ASN A 0 712 . 18.898 12.087 -72.920 1.00 35.51 712 A 1 ATOM 5508 N ND2 . ASN A 0 712 . 18.319 11.491 -73.936 1.00 35.51 712 A 1 ATOM 5509 O OD1 . ASN A 0 712 . 18.745 11.629 -71.802 1.00 35.51 712 A 1 ATOM 5510 N N . SER A 0 713 . 22.027 12.837 -70.809 1.00 34.55 713 A 1 ATOM 5511 C CA . SER A 0 713 . 22.984 11.698 -70.807 1.00 34.55 713 A 1 ATOM 5512 C C . SER A 0 713 . 24.497 11.867 -70.522 1.00 34.55 713 A 1 ATOM 5513 C CB . SER A 0 713 . 22.789 10.833 -72.064 1.00 34.55 713 A 1 ATOM 5514 O O . SER A 0 713 . 25.230 12.424 -71.326 1.00 34.55 713 A 1 ATOM 5515 O OG . SER A 0 713 . 22.805 9.451 -71.751 1.00 34.55 713 A 1 ATOM 5516 N N . SER A 0 714 . 24.937 11.178 -69.449 1.00 33.64 714 A 1 ATOM 5517 C CA . SER A 0 714 . 26.160 10.335 -69.304 1.00 33.64 714 A 1 ATOM 5518 C C . SER A 0 714 . 27.532 10.921 -69.716 1.00 33.64 714 A 1 ATOM 5519 C CB . SER A 0 714 . 25.921 9.016 -70.053 1.00 33.64 714 A 1 ATOM 5520 O O . SER A 0 714 . 27.769 11.203 -70.881 1.00 33.64 714 A 1 ATOM 5521 O OG . SER A 0 714 . 24.638 8.479 -69.749 1.00 33.64 714 A 1 ATOM 5522 N N . ASP A 0 715 . 28.547 11.033 -68.850 1.00 36.65 715 A 1 ATOM 5523 C CA . ASP A 0 715 . 29.122 9.951 -68.030 1.00 36.65 715 A 1 ATOM 5524 C C . ASP A 0 715 . 30.092 10.464 -66.935 1.00 36.65 715 A 1 ATOM 5525 C CB . ASP A 0 715 . 29.950 9.021 -68.959 1.00 36.65 715 A 1 ATOM 5526 O O . ASP A 0 715 . 30.655 11.549 -67.044 1.00 36.65 715 A 1 ATOM 5527 C CG . ASP A 0 715 . 29.273 7.688 -69.273 1.00 36.65 715 A 1 ATOM 5528 O OD1 . ASP A 0 715 . 28.580 7.177 -68.366 1.00 36.65 715 A 1 ATOM 5529 O OD2 . ASP A 0 715 . 29.504 7.159 -70.381 1.00 36.65 715 A 1 ATOM 5530 N N . ASN A 0 716 . 30.325 9.614 -65.924 1.00 33.54 716 A 1 ATOM 5531 C CA . ASN A 0 716 . 31.435 9.578 -64.950 1.00 33.54 716 A 1 ATOM 5532 C C . ASN A 0 716 . 32.444 10.754 -64.871 1.00 33.54 716 A 1 ATOM 5533 C CB . ASN A 0 716 . 32.255 8.302 -65.240 1.00 33.54 716 A 1 ATOM 5534 O O . ASN A 0 716 . 33.319 10.878 -65.729 1.00 33.54 716 A 1 ATOM 5535 C CG . ASN A 0 716 . 31.524 7.030 -64.886 1.00 33.54 716 A 1 ATOM 5536 N ND2 . ASN A 0 716 . 31.033 6.287 -65.849 1.00 33.54 716 A 1 ATOM 5537 O OD1 . ASN A 0 716 . 31.372 6.701 -63.725 1.00 33.54 716 A 1 ATOM 5538 N N . LEU A 0 717 . 32.533 11.393 -63.692 1.00 35.08 717 A 1 ATOM 5539 C CA . LEU A 0 717 . 33.804 11.452 -62.945 1.00 35.08 717 A 1 ATOM 5540 C C . LEU A 0 717 . 33.607 11.738 -61.442 1.00 35.08 717 A 1 ATOM 5541 C CB . LEU A 0 717 . 34.820 12.426 -63.585 1.00 35.08 717 A 1 ATOM 5542 O O . LEU A 0 717 . 32.716 12.475 -61.034 1.00 35.08 717 A 1 ATOM 5543 C CG . LEU A 0 717 . 36.027 11.686 -64.206 1.00 35.08 717 A 1 ATOM 5544 C CD1 . LEU A 0 717 . 36.849 12.642 -65.070 1.00 35.08 717 A 1 ATOM 5545 C CD2 . LEU A 0 717 . 36.958 11.089 -63.143 1.00 35.08 717 A 1 ATOM 5546 N N . LEU A 0 718 . 34.464 11.112 -60.637 1.00 30.33 718 A 1 ATOM 5547 C CA . LEU A 0 718 . 34.454 11.059 -59.173 1.00 30.33 718 A 1 ATOM 5548 C C . LEU A 0 718 . 34.680 12.432 -58.507 1.00 30.33 718 A 1 ATOM 5549 C CB . LEU A 0 718 . 35.605 10.092 -58.812 1.00 30.33 718 A 1 ATOM 5550 O O . LEU A 0 718 . 35.688 13.076 -58.793 1.00 30.33 718 A 1 ATOM 5551 C CG . LEU A 0 718 . 35.811 9.779 -57.321 1.00 30.33 718 A 1 ATOM 5552 C CD1 . LEU A 0 718 . 34.739 8.820 -56.807 1.00 30.33 718 A 1 ATOM 5553 C CD2 . LEU A 0 718 . 37.178 9.119 -57.126 1.00 30.33 718 A 1 ATOM 5554 N N . ASN A 0 719 . 33.836 12.809 -57.538 1.00 35.88 719 A 1 ATOM 5555 C CA . ASN A 0 719 . 34.235 13.676 -56.421 1.00 35.88 719 A 1 ATOM 5556 C C . ASN A 0 719 . 33.310 13.531 -55.195 1.00 35.88 719 A 1 ATOM 5557 C CB . ASN A 0 719 . 34.377 15.147 -56.873 1.00 35.88 719 A 1 ATOM 5558 O O . ASN A 0 719 . 32.139 13.192 -55.317 1.00 35.88 719 A 1 ATOM 5559 C CG . ASN A 0 719 . 35.826 15.620 -56.919 1.00 35.88 719 A 1 ATOM 5560 N ND2 . ASN A 0 719 . 36.087 16.713 -57.596 1.00 35.88 719 A 1 ATOM 5561 O OD1 . ASN A 0 719 . 36.737 15.067 -56.322 1.00 35.88 719 A 1 ATOM 5562 N N . THR A 0 720 . 33.899 13.769 -54.024 1.00 32.14 720 A 1 ATOM 5563 C CA . THR A 0 720 . 33.376 13.641 -52.647 1.00 32.14 720 A 1 ATOM 5564 C C . THR A 0 720 . 31.927 14.100 -52.400 1.00 32.14 720 A 1 ATOM 5565 C CB . THR A 0 720 . 34.242 14.533 -51.741 1.00 32.14 720 A 1 ATOM 5566 O O . THR A 0 720 . 31.576 15.191 -52.854 1.00 32.14 720 A 1 ATOM 5567 C CG2 . THR A 0 720 . 35.654 13.976 -51.560 1.00 32.14 720 A 1 ATOM 5568 O OG1 . THR A 0 720 . 34.379 15.809 -52.336 1.00 32.14 720 A 1 ATOM 5569 N N . PRO A 0 721 . 31.131 13.376 -51.582 1.00 32.04 721 A 1 ATOM 5570 C CA . PRO A 0 721 . 29.843 13.872 -51.104 1.00 32.04 721 A 1 ATOM 5571 C C . PRO A 0 721 . 30.033 15.041 -50.126 1.00 32.04 721 A 1 ATOM 5572 C CB . PRO A 0 721 . 29.163 12.677 -50.426 1.00 32.04 721 A 1 ATOM 5573 O O . PRO A 0 721 . 30.940 15.031 -49.293 1.00 32.04 721 A 1 ATOM 5574 C CG . PRO A 0 721 . 30.346 11.882 -49.874 1.00 32.04 721 A 1 ATOM 5575 C CD . PRO A 0 721 . 31.438 12.107 -50.926 1.00 32.04 721 A 1 ATOM 5576 N N . THR A 0 722 . 29.154 16.036 -50.211 1.00 33.76 722 A 1 ATOM 5577 C CA . THR A 0 722 . 28.986 17.066 -49.179 1.00 33.76 722 A 1 ATOM 5578 C C . THR A 0 722 . 27.892 16.604 -48.222 1.00 33.76 722 A 1 ATOM 5579 C CB . THR A 0 722 . 28.635 18.423 -49.811 1.00 33.76 722 A 1 ATOM 5580 O O . THR A 0 722 . 26.872 16.091 -48.677 1.00 33.76 722 A 1 ATOM 5581 C CG2 . THR A 0 722 . 28.631 19.574 -48.807 1.00 33.76 722 A 1 ATOM 5582 O OG1 . THR A 0 722 . 29.604 18.748 -50.786 1.00 33.76 722 A 1 ATOM 5583 N N . LEU A 0 723 . 28.103 16.764 -46.913 1.00 30.82 723 A 1 ATOM 5584 C CA . LEU A 0 723 . 27.064 16.496 -45.919 1.00 30.82 723 A 1 ATOM 5585 C C . LEU A 0 723 . 25.884 17.448 -46.141 1.00 30.82 723 A 1 ATOM 5586 C CB . LEU A 0 723 . 27.632 16.654 -44.495 1.00 30.82 723 A 1 ATOM 5587 O O . LEU A 0 723 . 26.070 18.662 -46.214 1.00 30.82 723 A 1 ATOM 5588 C CG . LEU A 0 723 . 28.494 15.467 -44.029 1.00 30.82 723 A 1 ATOM 5589 C CD1 . LEU A 0 723 . 29.318 15.860 -42.802 1.00 30.82 723 A 1 ATOM 5590 C CD2 . LEU A 0 723 . 27.638 14.254 -43.658 1.00 30.82 723 A 1 ATOM 5591 N N . VAL A 0 724 . 24.685 16.878 -46.227 1.00 31.34 724 A 1 ATOM 5592 C CA . VAL A 0 724 . 23.433 17.597 -46.005 1.00 31.34 724 A 1 ATOM 5593 C C . VAL A 0 724 . 23.034 17.288 -44.570 1.00 31.34 724 A 1 ATOM 5594 C CB . VAL A 0 724 . 22.344 17.164 -47.008 1.00 31.34 724 A 1 ATOM 5595 O O . VAL A 0 724 . 22.824 16.126 -44.231 1.00 31.34 724 A 1 ATOM 5596 C CG1 . VAL A 0 724 . 21.001 17.847 -46.725 1.00 31.34 724 A 1 ATOM 5597 C CG2 . VAL A 0 724 . 22.759 17.520 -48.444 1.00 31.34 724 A 1 ATOM 5598 N N . GLU A 0 725 . 22.964 18.313 -43.726 1.00 32.28 725 A 1 ATOM 5599 C CA . GLU A 0 725 . 22.285 18.202 -42.439 1.00 32.28 725 A 1 ATOM 5600 C C . GLU A 0 725 . 20.779 18.181 -42.713 1.00 32.28 725 A 1 ATOM 5601 C CB . GLU A 0 725 . 22.686 19.362 -41.508 1.00 32.28 725 A 1 ATOM 5602 O O . GLU A 0 725 . 20.164 19.221 -42.952 1.00 32.28 725 A 1 ATOM 5603 C CG . GLU A 0 725 . 24.135 19.232 -41.016 1.00 32.28 725 A 1 ATOM 5604 C CD . GLU A 0 725 . 24.566 20.435 -40.163 1.00 32.28 725 A 1 ATOM 5605 O OE1 . GLU A 0 725 . 24.856 20.231 -38.963 1.00 32.28 725 A 1 ATOM 5606 O OE2 . GLU A 0 725 . 24.667 21.543 -40.741 1.00 32.28 725 A 1 ATOM 5607 N N . GLU A 0 726 . 20.177 16.991 -42.719 1.00 30.42 726 A 1 ATOM 5608 C CA . GLU A 0 726 . 18.731 16.894 -42.541 1.00 30.42 726 A 1 ATOM 5609 C C . GLU A 0 726 . 18.414 17.290 -41.098 1.00 30.42 726 A 1 ATOM 5610 C CB . GLU A 0 726 . 18.188 15.499 -42.893 1.00 30.42 726 A 1 ATOM 5611 O O . GLU A 0 726 . 18.923 16.697 -40.145 1.00 30.42 726 A 1 ATOM 5612 C CG . GLU A 0 726 . 18.253 15.252 -44.408 1.00 30.42 726 A 1 ATOM 5613 C CD . GLU A 0 726 . 17.473 14.006 -44.855 1.00 30.42 726 A 1 ATOM 5614 O OE1 . GLU A 0 726 . 16.861 14.080 -45.947 1.00 30.42 726 A 1 ATOM 5615 O OE2 . GLU A 0 726 . 17.528 12.982 -44.139 1.00 30.42 726 A 1 ATOM 5616 N N . ALA A 0 727 . 17.598 18.331 -40.936 1.00 28.80 727 A 1 ATOM 5617 C CA . ALA A 0 727 . 17.170 18.787 -39.625 1.00 28.80 727 A 1 ATOM 5618 C C . ALA A 0 727 . 16.262 17.722 -38.996 1.00 28.80 727 A 1 ATOM 5619 C CB . ALA A 0 727 . 16.485 20.152 -39.770 1.00 28.80 727 A 1 ATOM 5620 O O . ALA A 0 727 . 15.080 17.629 -39.336 1.00 28.80 727 A 1 ATOM 5621 N N . ILE A 0 728 . 16.822 16.926 -38.078 1.00 29.52 728 A 1 ATOM 5622 C CA . ILE A 0 728 . 16.067 15.972 -37.262 1.00 29.52 728 A 1 ATOM 5623 C C . ILE A 0 728 . 15.053 16.775 -36.449 1.00 29.52 728 A 1 ATOM 5624 C CB . ILE A 0 728 . 16.983 15.104 -36.364 1.00 29.52 728 A 1 ATOM 5625 O O . ILE A 0 728 . 15.370 17.362 -35.416 1.00 29.52 728 A 1 ATOM 5626 C CG1 . ILE A 0 728 . 17.983 14.301 -37.230 1.00 29.52 728 A 1 ATOM 5627 C CG2 . ILE A 0 728 . 16.126 14.148 -35.506 1.00 29.52 728 A 1 ATOM 5628 C CD1 . ILE A 0 728 . 18.980 13.452 -36.431 1.00 29.52 728 A 1 ATOM 5629 N N . THR A 0 729 . 13.823 16.816 -36.950 1.00 26.55 729 A 1 ATOM 5630 C CA . THR A 0 729 . 12.692 17.385 -36.230 1.00 26.55 729 A 1 ATOM 5631 C C . THR A 0 729 . 12.357 16.400 -35.126 1.00 26.55 729 A 1 ATOM 5632 C CB . THR A 0 729 . 11.507 17.626 -37.172 1.00 26.55 729 A 1 ATOM 5633 O O . THR A 0 729 . 11.807 15.332 -35.389 1.00 26.55 729 A 1 ATOM 5634 C CG2 . THR A 0 729 . 10.304 18.241 -36.458 1.00 26.55 729 A 1 ATOM 5635 O OG1 . THR A 0 729 . 11.913 18.535 -38.173 1.00 26.55 729 A 1 ATOM 5636 N N . THR A 0 730 . 12.747 16.730 -33.898 1.00 28.07 730 A 1 ATOM 5637 C CA . THR A 0 730 . 12.426 15.940 -32.711 1.00 28.07 730 A 1 ATOM 5638 C C . THR A 0 730 . 10.920 15.969 -32.489 1.00 28.07 730 A 1 ATOM 5639 C CB . THR A 0 730 . 13.166 16.467 -31.471 1.00 28.07 730 A 1 ATOM 5640 O O . THR A 0 730 . 10.398 16.890 -31.860 1.00 28.07 730 A 1 ATOM 5641 C CG2 . THR A 0 730 . 14.659 16.148 -31.528 1.00 28.07 730 A 1 ATOM 5642 O OG1 . THR A 0 730 . 13.026 17.867 -31.380 1.00 28.07 730 A 1 ATOM 5643 N N . LEU A 0 731 . 10.230 14.964 -33.028 1.00 28.20 731 A 1 ATOM 5644 C CA . LEU A 0 731 . 8.861 14.635 -32.655 1.00 28.20 731 A 1 ATOM 5645 C C . LEU A 0 731 . 8.843 14.357 -31.151 1.00 28.20 731 A 1 ATOM 5646 C CB . LEU A 0 731 . 8.386 13.417 -33.472 1.00 28.20 731 A 1 ATOM 5647 O O . LEU A 0 731 . 9.371 13.348 -30.688 1.00 28.20 731 A 1 ATOM 5648 C CG . LEU A 0 731 . 7.843 13.806 -34.858 1.00 28.20 731 A 1 ATOM 5649 C CD1 . LEU A 0 731 . 7.901 12.618 -35.817 1.00 28.20 731 A 1 ATOM 5650 C CD2 . LEU A 0 731 . 6.388 14.273 -34.765 1.00 28.20 731 A 1 ATOM 5651 N N . SER A 0 732 . 8.262 15.283 -30.395 1.00 29.15 732 A 1 ATOM 5652 C CA . SER A 0 732 . 7.952 15.099 -28.984 1.00 29.15 732 A 1 ATOM 5653 C C . SER A 0 732 . 6.776 14.132 -28.874 1.00 29.15 732 A 1 ATOM 5654 C CB . SER A 0 732 . 7.647 16.457 -28.339 1.00 29.15 732 A 1 ATOM 5655 O O . SER A 0 732 . 5.624 14.562 -28.825 1.00 29.15 732 A 1 ATOM 5656 O OG . SER A 0 732 . 6.641 17.134 -29.068 1.00 29.15 732 A 1 ATOM 5657 N N . ILE A 0 733 . 7.079 12.834 -28.897 1.00 34.79 733 A 1 ATOM 5658 C CA . ILE A 0 733 . 6.123 11.769 -28.578 1.00 34.79 733 A 1 ATOM 5659 C C . ILE A 0 733 . 5.571 12.066 -27.179 1.00 34.79 733 A 1 ATOM 5660 C CB . ILE A 0 733 . 6.807 10.380 -28.649 1.00 34.79 733 A 1 ATOM 5661 O O . ILE A 0 733 . 6.356 12.313 -26.257 1.00 34.79 733 A 1 ATOM 5662 C CG1 . ILE A 0 733 . 7.466 10.137 -30.029 1.00 34.79 733 A 1 ATOM 5663 C CG2 . ILE A 0 733 . 5.775 9.283 -28.356 1.00 34.79 733 A 1 ATOM 5664 C CD1 . ILE A 0 733 . 8.265 8.830 -30.128 1.00 34.79 733 A 1 ATOM 5665 N N . SER A 0 734 . 4.247 12.115 -27.026 1.00 37.34 734 A 1 ATOM 5666 C CA . SER A 0 734 . 3.650 12.425 -25.728 1.00 37.34 734 A 1 ATOM 5667 C C . SER A 0 734 . 3.822 11.253 -24.763 1.00 37.34 734 A 1 ATOM 5668 C CB . SER A 0 734 . 2.183 12.847 -25.874 1.00 37.34 734 A 1 ATOM 5669 O O . SER A 0 734 . 4.017 10.106 -25.174 1.00 37.34 734 A 1 ATOM 5670 O OG . SER A 0 734 . 1.353 11.754 -26.187 1.00 37.34 734 A 1 ATOM 5671 N N . GLU A 0 735 . 3.730 11.519 -23.458 1.00 44.78 735 A 1 ATOM 5672 C CA . GLU A 0 735 . 3.757 10.436 -22.470 1.00 44.78 735 A 1 ATOM 5673 C C . GLU A 0 735 . 2.600 9.454 -22.679 1.00 44.78 735 A 1 ATOM 5674 C CB . GLU A 0 735 . 3.728 10.996 -21.046 1.00 44.78 735 A 1 ATOM 5675 O O . GLU A 0 735 . 2.795 8.256 -22.509 1.00 44.78 735 A 1 ATOM 5676 C CG . GLU A 0 735 . 4.924 11.912 -20.770 1.00 44.78 735 A 1 ATOM 5677 C CD . GLU A 0 735 . 5.173 11.978 -19.267 1.00 44.78 735 A 1 ATOM 5678 O OE1 . GLU A 0 735 . 5.975 11.123 -18.819 1.00 44.78 735 A 1 ATOM 5679 O OE2 . GLU A 0 735 . 4.536 12.826 -18.603 1.00 44.78 735 A 1 ATOM 5680 N N . SER A 0 736 . 1.443 9.950 -23.126 1.00 44.32 736 A 1 ATOM 5681 C CA . SER A 0 736 . 0.267 9.176 -23.536 1.00 44.32 736 A 1 ATOM 5682 C C . SER A 0 736 . 0.516 8.272 -24.749 1.00 44.32 736 A 1 ATOM 5683 C CB . SER A 0 736 . -0.917 10.121 -23.812 1.00 44.32 736 A 1 ATOM 5684 O O . SER A 0 736 . 0.072 7.131 -24.736 1.00 44.32 736 A 1 ATOM 5685 O OG . SER A 0 736 . -0.498 11.433 -24.174 1.00 44.32 736 A 1 ATOM 5686 N N . ASP A 0 737 . 1.260 8.709 -25.769 1.00 37.14 737 A 1 ATOM 5687 C CA . ASP A 0 737 . 1.570 7.843 -26.921 1.00 37.14 737 A 1 ATOM 5688 C C . ASP A 0 737 . 2.516 6.708 -26.490 1.00 37.14 737 A 1 ATOM 5689 C CB . ASP A 0 737 . 2.213 8.648 -28.059 1.00 37.14 737 A 1 ATOM 5690 O O . ASP A 0 737 . 2.234 5.521 -26.678 1.00 37.14 737 A 1 ATOM 5691 C CG . ASP A 0 737 . 1.399 9.850 -28.530 1.00 37.14 737 A 1 ATOM 5692 O OD1 . ASP A 0 737 . 0.193 9.693 -28.804 1.00 37.14 737 A 1 ATOM 5693 O OD2 . ASP A 0 737 . 1.997 10.958 -28.547 1.00 37.14 737 A 1 ATOM 5694 N N . LEU A 0 738 . 3.608 7.072 -25.804 1.00 46.14 738 A 1 ATOM 5695 C CA . LEU A 0 738 . 4.605 6.121 -25.306 1.00 46.14 738 A 1 ATOM 5696 C C . LEU A 0 738 . 4.037 5.169 -24.234 1.00 46.14 738 A 1 ATOM 5697 C CB . LEU A 0 738 . 5.814 6.906 -24.759 1.00 46.14 738 A 1 ATOM 5698 O O . LEU A 0 738 . 4.594 4.100 -23.991 1.00 46.14 738 A 1 ATOM 5699 C CG . LEU A 0 738 . 7.144 6.205 -25.086 1.00 46.14 738 A 1 ATOM 5700 C CD1 . LEU A 0 738 . 7.631 6.580 -26.487 1.00 46.14 738 A 1 ATOM 5701 C CD2 . LEU A 0 738 . 8.223 6.612 -24.086 1.00 46.14 738 A 1 ATOM 5702 N N . SER A 0 739 . 2.931 5.560 -23.596 1.00 51.30 739 A 1 ATOM 5703 C CA . SER A 0 739 . 2.187 4.774 -22.609 1.00 51.30 739 A 1 ATOM 5704 C C . SER A 0 739 . 1.400 3.610 -23.223 1.00 51.30 739 A 1 ATOM 5705 C CB . SER A 0 739 . 1.250 5.727 -21.839 1.00 51.30 739 A 1 ATOM 5706 O O . SER A 0 739 . 0.926 2.744 -22.487 1.00 51.30 739 A 1 ATOM 5707 O OG . SER A 0 739 . 0.409 5.088 -20.897 1.00 51.30 739 A 1 ATOM 5708 N N . CYS A 0 740 . 1.218 3.589 -24.546 1.00 54.66 740 A 1 ATOM 5709 C CA . CYS A 0 740 . 0.248 2.709 -25.204 1.00 54.66 740 A 1 ATOM 5710 C C . CYS A 0 740 . 0.866 1.772 -26.259 1.00 54.66 740 A 1 ATOM 5711 C CB . CYS A 0 740 . -0.880 3.601 -25.716 1.00 54.66 740 A 1 ATOM 5712 O O . CYS A 0 740 . 0.287 0.720 -26.549 1.00 54.66 740 A 1 ATOM 5713 S SG . CYS A 0 740 . -1.621 4.560 -24.359 1.00 54.66 740 A 1 ATOM 5714 N N . ASP A 0 741 . 2.085 2.083 -26.715 1.00 47.47 741 A 1 ATOM 5715 C CA . ASP A 0 741 . 2.993 1.171 -27.437 1.00 47.47 741 A 1 ATOM 5716 C C . ASP A 0 741 . 3.613 0.064 -26.541 1.00 47.47 741 A 1 ATOM 5717 C CB . ASP A 0 741 . 4.118 2.003 -28.092 1.00 47.47 741 A 1 ATOM 5718 O O . ASP A 0 741 . 4.329 -0.814 -27.034 1.00 47.47 741 A 1 ATOM 5719 C CG . ASP A 0 741 . 3.735 2.710 -29.400 1.00 47.47 741 A 1 ATOM 5720 O OD1 . ASP A 0 741 . 2.797 2.240 -30.083 1.00 47.47 741 A 1 ATOM 5721 O OD2 . ASP A 0 741 . 4.463 3.667 -29.753 1.00 47.47 741 A 1 ATOM 5722 N N . LEU A 0 742 . 3.367 0.096 -25.223 1.00 44.14 742 A 1 ATOM 5723 C CA . LEU A 0 742 . 3.831 -0.897 -24.234 1.00 44.14 742 A 1 ATOM 5724 C C . LEU A 0 742 . 2.867 -2.078 -24.078 1.00 44.14 742 A 1 ATOM 5725 C CB . LEU A 0 742 . 4.135 -0.170 -22.901 1.00 44.14 742 A 1 ATOM 5726 O O . LEU A 0 742 . 1.648 -1.875 -24.254 1.00 44.14 742 A 1 ATOM 5727 C CG . LEU A 0 742 . 5.401 0.706 -22.935 1.00 44.14 742 A 1 ATOM 5728 C CD1 . LEU A 0 742 . 5.531 1.511 -21.646 1.00 44.14 742 A 1 ATOM 5729 C CD2 . LEU A 0 742 . 6.666 -0.145 -23.064 1.00 44.14 742 A 1 ATOM 5730 O OXT . LEU A 0 742 . 3.351 -3.192 -23.787 1.00 44.14 742 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 50.26 # loop_ _atom_type.symbol C N O S #