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 LYS 0 3 VAL 0 4 THR 0 5 VAL 0 6 CYS 0 7 PHE 0 8 GLY 0 9 ARG 0 10 THR 0 11 ARG 0 12 VAL 0 13 VAL 0 14 VAL 0 15 PRO 0 16 CYS 0 17 GLY 0 18 ASP 0 19 GLY 0 20 ARG 0 21 MET 0 22 LYS 0 23 VAL 0 24 PHE 0 25 SER 0 26 LEU 0 27 ILE 0 28 GLN 0 29 GLN 0 30 ALA 0 31 VAL 0 32 THR 0 33 ARG 0 34 TYR 0 35 ARG 0 36 LYS 0 37 ALA 0 38 VAL 0 39 ALA 0 40 LYS 0 41 ASP 0 42 PRO 0 43 ASN 0 44 TYR 0 45 TRP 0 46 ILE 0 47 GLN 0 48 VAL 0 49 HIS 0 50 ARG 0 51 LEU 0 52 GLU 0 53 HIS 0 54 GLY 0 55 ASP 0 56 GLY 0 57 GLY 0 58 ILE 0 59 LEU 0 60 ASP 0 61 LEU 0 62 ASP 0 63 ASP 0 64 ILE 0 65 LEU 0 66 CYS 0 67 ASP 0 68 VAL 0 69 ALA 0 70 ASP 0 71 ASP 0 72 LYS 0 73 ASP 0 74 ARG 0 75 LEU 0 76 VAL 0 77 ALA 0 78 VAL 0 79 PHE 0 80 ASP 0 81 GLU 0 82 GLN 0 83 ASP 0 84 PRO 0 85 HIS 0 86 HIS 0 87 GLY 0 88 GLY 0 89 ASP 0 90 GLY 0 91 THR 0 92 SER 0 93 ALA 0 94 SER 0 95 PHE 0 96 THR 0 97 GLY 0 98 THR 0 99 GLN 0 100 SER 0 101 PRO 0 102 GLU 0 103 ILE 0 104 PHE 0 105 GLY 0 106 SER 0 107 GLU 0 108 LEU 0 109 GLY 0 110 THR 0 111 ASN 0 112 ASN 0 113 VAL 0 114 SER 0 115 ALA 0 116 PHE 0 117 GLN 0 118 PRO 0 119 TYR 0 120 GLN 0 121 ALA 0 122 THR 0 123 SER 0 124 GLU 0 125 ILE 0 126 GLU 0 127 VAL 0 128 THR 0 129 PRO 0 130 SER 0 131 VAL 0 132 LEU 0 133 ARG 0 134 ALA 0 135 ASN 0 136 MET 0 137 PRO 0 138 LEU 0 139 HIS 0 140 VAL 0 141 ARG 0 142 ARG 0 143 SER 0 144 SER 0 145 ASP 0 146 PRO 0 147 ALA 0 148 LEU 0 149 THR 0 150 GLY 0 151 LEU 0 152 SER 0 153 THR 0 154 SER 0 155 VAL 0 156 SER 0 157 ASP 0 158 ASN 0 159 ASN 0 160 PHE 0 161 SER 0 162 SER 0 163 GLU 0 164 GLU 0 165 PRO 0 166 SER 0 167 ARG 0 168 LYS 0 169 ASN 0 170 PRO 0 171 THR 0 172 ARG 0 173 TRP 0 174 SER 0 175 THR 0 176 THR 0 177 ALA 0 178 GLY 0 179 PHE 0 180 LEU 0 181 LYS 0 182 GLN 0 183 ASN 0 184 THR 0 185 ALA 0 186 GLY 0 187 SER 0 188 PRO 0 189 LYS 0 190 THR 0 191 CYS 0 192 ASP 0 193 ARG 0 194 LYS 0 195 LYS 0 196 ASP 0 197 GLU 0 198 ASN 0 199 TYR 0 200 ARG 0 201 SER 0 202 LEU 0 203 PRO 0 204 ARG 0 205 ASP 0 206 PRO 0 207 SER 0 208 SER 0 209 TRP 0 210 SER 0 211 ASN 0 212 GLN 0 213 PHE 0 214 GLN 0 215 ARG 0 216 ASP 0 217 ASN 0 218 ALA 0 219 ARG 0 220 SER 0 221 SER 0 222 LEU 0 223 SER 0 224 ALA 0 225 SER 0 226 HIS 0 227 PRO 0 228 MET 0 229 VAL 0 230 ASP 0 231 ARG 0 232 TRP 0 233 LEU 0 234 GLU 0 235 LYS 0 236 GLN 0 237 GLU 0 238 GLN 0 239 ASP 0 240 GLU 0 241 GLU 0 242 GLY 0 243 THR 0 244 GLU 0 245 GLU 0 246 ASP 0 247 SER 0 248 SER 0 249 ARG 0 250 VAL 0 251 GLU 0 252 PRO 0 253 VAL 0 254 GLY 0 255 HIS 0 256 ALA 0 257 ASP 0 258 THR 0 259 GLY 0 260 LEU 0 261 GLU 0 262 ASN 0 263 MET 0 264 PRO 0 265 ASN 0 266 PHE 0 267 SER 0 268 LEU 0 269 ASP 0 270 ASP 0 271 MET 0 272 VAL 0 273 LYS 0 274 LEU 0 275 VAL 0 276 GLN 0 277 VAL 0 278 PRO 0 279 ASN 0 280 ASP 0 281 GLY 0 282 GLY 0 283 PRO 0 284 LEU 0 285 GLY 0 286 ILE 0 287 HIS 0 288 VAL 0 289 VAL 0 290 PRO 0 291 PHE 0 292 SER 0 293 ALA 0 294 ARG 0 295 GLY 0 296 GLY 0 297 ARG 0 298 THR 0 299 LEU 0 300 GLY 0 301 LEU 0 302 LEU 0 303 VAL 0 304 LYS 0 305 ARG 0 306 LEU 0 307 GLU 0 308 LYS 0 309 GLY 0 310 GLY 0 311 LYS 0 312 ALA 0 313 GLU 0 314 GLN 0 315 GLU 0 316 ASN 0 317 LEU 0 318 PHE 0 319 HIS 0 320 GLU 0 321 ASN 0 322 ASP 0 323 CYS 0 324 ILE 0 325 VAL 0 326 ARG 0 327 ILE 0 328 ASN 0 329 ASP 0 330 GLY 0 331 ASP 0 332 LEU 0 333 ARG 0 334 ASN 0 335 ARG 0 336 ARG 0 337 PHE 0 338 GLU 0 339 GLN 0 340 ALA 0 341 GLN 0 342 HIS 0 343 MET 0 344 PHE 0 345 ARG 0 346 GLN 0 347 ALA 0 348 MET 0 349 ARG 0 350 ALA 0 351 ARG 0 352 VAL 0 353 ILE 0 354 TRP 0 355 PHE 0 356 HIS 0 357 VAL 0 358 VAL 0 359 PRO 0 360 ALA 0 361 ALA 0 362 ASN 0 363 LYS 0 364 GLU 0 365 GLN 0 366 TYR 0 367 GLU 0 368 GLN 0 369 LEU 0 370 SER 0 371 GLN 0 372 ARG 0 373 GLU 0 374 LYS 0 375 ASN 0 376 ASN 0 377 TYR 0 378 SER 0 379 PRO 0 380 GLY 0 381 ARG 0 382 PHE 0 383 SER 0 384 PRO 0 385 ASP 0 386 SER 0 387 HIS 0 388 CYS 0 389 VAL 0 390 ALA 0 391 ASN 0 392 ARG 0 393 SER 0 394 VAL 0 395 ALA 0 396 ASN 0 397 ASN 0 398 ALA 0 399 PRO 0 400 GLN 0 401 ALA 0 402 LEU 0 403 PRO 0 404 ARG 0 405 ALA 0 406 PRO 0 407 ARG 0 408 LEU 0 409 SER 0 410 GLN 0 411 PRO 0 412 PRO 0 413 GLU 0 414 GLN 0 415 LEU 0 416 ASP 0 417 ALA 0 418 HIS 0 419 PRO 0 420 ARG 0 421 LEU 0 422 PRO 0 423 HIS 0 424 SER 0 425 ALA 0 426 HIS 0 427 ALA 0 428 SER 0 429 THR 0 430 LYS 0 431 PRO 0 432 PRO 0 433 ALA 0 434 ALA 0 435 PRO 0 436 ALA 0 437 LEU 0 438 ALA 0 439 PRO 0 440 PRO 0 441 SER 0 442 VAL 0 443 LEU 0 444 SER 0 445 THR 0 446 ASN 0 447 VAL 0 448 GLY 0 449 SER 0 450 VAL 0 451 TYR 0 452 ASN 0 453 THR 0 454 LYS 0 455 LYS 0 456 VAL 0 457 GLY 0 458 LYS 0 459 ARG 0 460 LEU 0 461 ASN 0 462 ILE 0 463 GLN 0 464 LEU 0 465 LYS 0 466 LYS 0 467 GLY 0 468 THR 0 469 GLU 0 470 GLY 0 471 LEU 0 472 GLY 0 473 PHE 0 474 SER 0 475 ILE 0 476 THR 0 477 SER 0 478 ARG 0 479 ASP 0 480 VAL 0 481 THR 0 482 ILE 0 483 GLY 0 484 GLY 0 485 SER 0 486 ALA 0 487 PRO 0 488 ILE 0 489 TYR 0 490 VAL 0 491 LYS 0 492 ASN 0 493 ILE 0 494 LEU 0 495 PRO 0 496 ARG 0 497 GLY 0 498 ALA 0 499 ALA 0 500 ILE 0 501 GLN 0 502 ASP 0 503 GLY 0 504 ARG 0 505 LEU 0 506 LYS 0 507 ALA 0 508 GLY 0 509 ASP 0 510 ARG 0 511 LEU 0 512 ILE 0 513 GLU 0 514 VAL 0 515 ASN 0 516 GLY 0 517 VAL 0 518 ASP 0 519 LEU 0 520 ALA 0 521 GLY 0 522 LYS 0 523 SER 0 524 GLN 0 525 GLU 0 526 GLU 0 527 VAL 0 528 VAL 0 529 SER 0 530 LEU 0 531 LEU 0 532 ARG 0 533 SER 0 534 THR 0 535 LYS 0 536 MET 0 537 GLU 0 538 GLY 0 539 THR 0 540 VAL 0 541 SER 0 542 LEU 0 543 LEU 0 544 VAL 0 545 PHE 0 546 ARG 0 547 GLN 0 548 GLU 0 549 GLU 0 550 ALA 0 551 PHE 0 552 HIS 0 553 PRO 0 554 ARG 0 555 GLU 0 556 MET 0 557 ASN 0 558 ALA 0 559 GLU 0 560 PRO 0 561 SER 0 562 GLN 0 563 MET 0 564 GLN 0 565 THR 0 566 PRO 0 567 LYS 0 568 GLU 0 569 THR 0 570 LYS 0 571 ALA 0 572 GLU 0 573 ASP 0 574 GLU 0 575 ASP 0 576 VAL 0 577 VAL 0 578 LEU 0 579 THR 0 580 PRO 0 581 ASP 0 582 GLY 0 583 THR 0 584 ARG 0 585 GLU 0 586 PHE 0 587 LEU 0 588 THR 0 589 PHE 0 590 GLU 0 591 VAL 0 592 PRO 0 593 LEU 0 594 ASN 0 595 ASP 0 596 SER 0 597 GLY 0 598 SER 0 599 ALA 0 600 GLY 0 601 LEU 0 602 GLY 0 603 VAL 0 604 SER 0 605 VAL 0 606 LYS 0 607 GLY 0 608 ASN 0 609 ARG 0 610 SER 0 611 LYS 0 612 GLU 0 613 ASN 0 614 HIS 0 615 ALA 0 616 ASP 0 617 LEU 0 618 GLY 0 619 ILE 0 620 PHE 0 621 VAL 0 622 LYS 0 623 SER 0 624 ILE 0 625 ILE 0 626 ASN 0 627 GLY 0 628 GLY 0 629 ALA 0 630 ALA 0 631 SER 0 632 LYS 0 633 ASP 0 634 GLY 0 635 ARG 0 636 LEU 0 637 ARG 0 638 VAL 0 639 ASN 0 640 ASP 0 641 GLN 0 642 LEU 0 643 ILE 0 644 ALA 0 645 VAL 0 646 ASN 0 647 GLY 0 648 GLU 0 649 SER 0 650 LEU 0 651 LEU 0 652 GLY 0 653 LYS 0 654 ALA 0 655 ASN 0 656 GLN 0 657 GLU 0 658 ALA 0 659 MET 0 660 GLU 0 661 THR 0 662 LEU 0 663 ARG 0 664 ARG 0 665 SER 0 666 MET 0 667 SER 0 668 THR 0 669 GLU 0 670 GLY 0 671 ASN 0 672 LYS 0 673 ARG 0 674 GLY 0 675 MET 0 676 ILE 0 677 GLN 0 678 LEU 0 679 ILE 0 680 VAL 0 681 ALA 0 682 ARG 0 683 ARG 0 684 ILE 0 685 SER 0 686 ARG 0 687 CYS 0 688 ASN 0 689 GLU 0 690 LEU 0 691 ARG 0 692 SER 0 693 PRO 0 694 GLY 0 695 SER 0 696 PRO 0 697 ALA 0 698 ALA 0 699 PRO 0 700 GLU 0 701 LEU 0 702 PRO 0 703 ILE 0 704 GLU 0 705 THR 0 706 GLU 0 707 LEU 0 708 ASP 0 709 ASP 0 710 ARG 0 711 GLU 0 712 ARG 0 713 ARG 0 714 ILE 0 715 SER 0 716 HIS 0 717 SER 0 718 LEU 0 719 TYR 0 720 SER 0 721 GLY 0 722 ILE 0 723 GLU 0 724 GLY 0 725 LEU 0 726 ASP 0 727 GLU 0 728 SER 0 729 PRO 0 730 THR 0 731 ARG 0 732 ASN 0 733 ALA 0 734 ALA 0 735 LEU 0 736 SER 0 737 ARG 0 738 ILE 0 739 MET 0 740 GLY 0 741 GLU 0 742 SER 0 743 GLY 0 744 THR # 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 . -2.717 -0.482 -45.718 1.00 85.30 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.173 -1.057 -44.444 1.00 85.30 1 A 1 ATOM 3 C C . MET A 0 1 . -2.614 -2.465 -44.245 1.00 85.30 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.700 -1.068 -44.385 1.00 85.30 1 A 1 ATOM 5 O O . MET A 0 1 . -2.659 -3.277 -45.168 1.00 85.30 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.179 -1.267 -42.950 1.00 85.30 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.970 -1.363 -42.865 1.00 85.30 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.167 -1.042 -41.095 1.00 85.30 1 A 1 ATOM 9 N N . LYS A 0 2 . -2.115 -2.779 -43.049 1.00 90.68 2 A 1 ATOM 10 C CA . LYS A 0 2 . -1.844 -4.138 -42.553 1.00 90.68 2 A 1 ATOM 11 C C . LYS A 0 2 . -2.239 -4.238 -41.078 1.00 90.68 2 A 1 ATOM 12 C CB . LYS A 0 2 . -0.367 -4.522 -42.781 1.00 90.68 2 A 1 ATOM 13 O O . LYS A 0 2 . -1.974 -3.306 -40.330 1.00 90.68 2 A 1 ATOM 14 C CG . LYS A 0 2 . 0.621 -3.669 -41.960 1.00 90.68 2 A 1 ATOM 15 C CD . LYS A 0 2 . 2.082 -3.952 -42.320 1.00 90.68 2 A 1 ATOM 16 C CE . LYS A 0 2 . 2.972 -3.040 -41.469 1.00 90.68 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 4.408 -3.194 -41.811 1.00 90.68 2 A 1 ATOM 18 N N . VAL A 0 3 . -2.799 -5.366 -40.656 1.00 91.75 3 A 1 ATOM 19 C CA . VAL A 0 3 . -3.178 -5.628 -39.254 1.00 91.75 3 A 1 ATOM 20 C C . VAL A 0 3 . -2.528 -6.920 -38.755 1.00 91.75 3 A 1 ATOM 21 C CB . VAL A 0 3 . -4.709 -5.637 -39.057 1.00 91.75 3 A 1 ATOM 22 O O . VAL A 0 3 . -2.060 -7.737 -39.553 1.00 91.75 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -5.335 -4.302 -39.476 1.00 91.75 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -5.388 -6.773 -39.827 1.00 91.75 3 A 1 ATOM 25 N N . THR A 0 4 . -2.462 -7.103 -37.438 1.00 93.83 4 A 1 ATOM 26 C CA . THR A 0 4 . -1.881 -8.282 -36.783 1.00 93.83 4 A 1 ATOM 27 C C . THR A 0 4 . -2.964 -9.024 -36.008 1.00 93.83 4 A 1 ATOM 28 C CB . THR A 0 4 . -0.732 -7.896 -35.837 1.00 93.83 4 A 1 ATOM 29 O O . THR A 0 4 . -3.306 -8.626 -34.896 1.00 93.83 4 A 1 ATOM 30 C CG2 . THR A 0 4 . 0.045 -9.126 -35.361 1.00 93.83 4 A 1 ATOM 31 O OG1 . THR A 0 4 . 0.189 -7.046 -36.481 1.00 93.83 4 A 1 ATOM 32 N N . VAL A 0 5 . -3.471 -10.116 -36.578 1.00 93.77 5 A 1 ATOM 33 C CA . VAL A 0 5 . -4.442 -10.998 -35.921 1.00 93.77 5 A 1 ATOM 34 C C . VAL A 0 5 . -3.704 -11.966 -34.993 1.00 93.77 5 A 1 ATOM 35 C CB . VAL A 0 5 . -5.345 -11.726 -36.934 1.00 93.77 5 A 1 ATOM 36 O O . VAL A 0 5 . -2.754 -12.644 -35.391 1.00 93.77 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . -6.389 -12.583 -36.209 1.00 93.77 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . -6.087 -10.715 -37.821 1.00 93.77 5 A 1 ATOM 39 N N . CYS A 0 6 . -4.112 -12.001 -33.730 1.00 92.58 6 A 1 ATOM 40 C CA . CYS A 0 6 . -3.495 -12.776 -32.663 1.00 92.58 6 A 1 ATOM 41 C C . CYS A 0 6 . -4.381 -13.976 -32.319 1.00 92.58 6 A 1 ATOM 42 C CB . CYS A 0 6 . -3.257 -11.859 -31.452 1.00 92.58 6 A 1 ATOM 43 O O . CYS A 0 6 . -5.378 -13.835 -31.617 1.00 92.58 6 A 1 ATOM 44 S SG . CYS A 0 6 . -2.141 -10.489 -31.894 1.00 92.58 6 A 1 ATOM 45 N N . PHE A 0 7 . -3.977 -15.155 -32.781 1.00 91.40 7 A 1 ATOM 46 C CA . PHE A 0 7 . -4.558 -16.443 -32.417 1.00 91.40 7 A 1 ATOM 47 C C . PHE A 0 7 . -3.845 -16.959 -31.162 1.00 91.40 7 A 1 ATOM 48 C CB . PHE A 0 7 . -4.425 -17.401 -33.599 1.00 91.40 7 A 1 ATOM 49 O O . PHE A 0 7 . -2.915 -17.771 -31.224 1.00 91.40 7 A 1 ATOM 50 C CG . PHE A 0 7 . -5.238 -17.029 -34.820 1.00 91.40 7 A 1 ATOM 51 C CD1 . PHE A 0 7 . -6.523 -17.571 -34.981 1.00 91.40 7 A 1 ATOM 52 C CD2 . PHE A 0 7 . -4.704 -16.182 -35.812 1.00 91.40 7 A 1 ATOM 53 C CE1 . PHE A 0 7 . -7.275 -17.265 -36.123 1.00 91.40 7 A 1 ATOM 54 C CE2 . PHE A 0 7 . -5.457 -15.884 -36.962 1.00 91.40 7 A 1 ATOM 55 C CZ . PHE A 0 7 . -6.750 -16.419 -37.113 1.00 91.40 7 A 1 ATOM 56 N N . GLY A 0 8 . -4.218 -16.400 -30.007 1.00 87.15 8 A 1 ATOM 57 C CA . GLY A 0 8 . -3.611 -16.729 -28.717 1.00 87.15 8 A 1 ATOM 58 C C . GLY A 0 8 . -2.121 -16.374 -28.679 1.00 87.15 8 A 1 ATOM 59 O O . GLY A 0 8 . -1.753 -15.205 -28.548 1.00 87.15 8 A 1 ATOM 60 N N . ARG A 0 9 . -1.248 -17.385 -28.793 1.00 88.43 9 A 1 ATOM 61 C CA . ARG A 0 9 . 0.215 -17.195 -28.873 1.00 88.43 9 A 1 ATOM 62 C C . ARG A 0 9 . 0.705 -16.914 -30.300 1.00 88.43 9 A 1 ATOM 63 C CB . ARG A 0 9 . 0.948 -18.401 -28.256 1.00 88.43 9 A 1 ATOM 64 O O . ARG A 0 9 . 1.704 -16.215 -30.465 1.00 88.43 9 A 1 ATOM 65 C CG . ARG A 0 9 . 0.659 -18.563 -26.752 1.00 88.43 9 A 1 ATOM 66 C CD . ARG A 0 9 . 1.465 -19.722 -26.146 1.00 88.43 9 A 1 ATOM 67 N NE . ARG A 0 9 . 1.126 -19.934 -24.723 1.00 88.43 9 A 1 ATOM 68 N NH1 . ARG A 0 9 . 2.434 -21.792 -24.352 1.00 88.43 9 A 1 ATOM 69 N NH2 . ARG A 0 9 . 1.134 -21.021 -22.718 1.00 88.43 9 A 1 ATOM 70 C CZ . ARG A 0 9 . 1.567 -20.909 -23.942 1.00 88.43 9 A 1 ATOM 71 N N . THR A 0 10 . 0.009 -17.414 -31.321 1.00 89.26 10 A 1 ATOM 72 C CA . THR A 0 10 . 0.387 -17.265 -32.734 1.00 89.26 10 A 1 ATOM 73 C C . THR A 0 10 . -0.046 -15.896 -33.256 1.00 89.26 10 A 1 ATOM 74 C CB . THR A 0 10 . -0.215 -18.399 -33.577 1.00 89.26 10 A 1 ATOM 75 O O . THR A 0 10 . -1.165 -15.449 -33.013 1.00 89.26 10 A 1 ATOM 76 C CG2 . THR A 0 10 . 0.228 -18.378 -35.040 1.00 89.26 10 A 1 ATOM 77 O OG1 . THR A 0 10 . 0.216 -19.628 -33.048 1.00 89.26 10 A 1 ATOM 78 N N . ARG A 0 11 . 0.835 -15.200 -33.985 1.00 92.55 11 A 1 ATOM 79 C CA . ARG A 0 11 . 0.581 -13.840 -34.489 1.00 92.55 11 A 1 ATOM 80 C C . ARG A 0 11 . 0.724 -13.790 -36.002 1.00 92.55 11 A 1 ATOM 81 C CB . ARG A 0 11 . 1.494 -12.829 -33.783 1.00 92.55 11 A 1 ATOM 82 O O . ARG A 0 11 . 1.787 -14.076 -36.542 1.00 92.55 11 A 1 ATOM 83 C CG . ARG A 0 11 . 1.131 -12.719 -32.296 1.00 92.55 11 A 1 ATOM 84 C CD . ARG A 0 11 . 2.009 -11.686 -31.590 1.00 92.55 11 A 1 ATOM 85 N NE . ARG A 0 11 . 1.530 -11.457 -30.215 1.00 92.55 11 A 1 ATOM 86 N NH1 . ARG A 0 11 . 3.357 -10.334 -29.398 1.00 92.55 11 A 1 ATOM 87 N NH2 . ARG A 0 11 . 1.573 -10.658 -28.089 1.00 92.55 11 A 1 ATOM 88 C CZ . ARG A 0 11 . 2.155 -10.821 -29.243 1.00 92.55 11 A 1 ATOM 89 N N . VAL A 0 12 . -0.357 -13.407 -36.668 1.00 92.67 12 A 1 ATOM 90 C CA . VAL A 0 12 . -0.529 -13.455 -38.118 1.00 92.67 12 A 1 ATOM 91 C C . VAL A 0 12 . -0.689 -12.036 -38.653 1.00 92.67 12 A 1 ATOM 92 C CB . VAL A 0 12 . -1.755 -14.329 -38.447 1.00 92.67 12 A 1 ATOM 93 O O . VAL A 0 12 . -1.662 -11.353 -38.348 1.00 92.67 12 A 1 ATOM 94 C CG1 . VAL A 0 12 . -2.133 -14.244 -39.923 1.00 92.67 12 A 1 ATOM 95 C CG2 . VAL A 0 12 . -1.481 -15.801 -38.109 1.00 92.67 12 A 1 ATOM 96 N N . VAL A 0 13 . 0.251 -11.584 -39.485 1.00 92.93 13 A 1 ATOM 97 C CA . VAL A 0 13 . 0.128 -10.289 -40.173 1.00 92.93 13 A 1 ATOM 98 C C . VAL A 0 13 . -0.675 -10.464 -41.463 1.00 92.93 13 A 1 ATOM 99 C CB . VAL A 0 13 . 1.496 -9.629 -40.424 1.00 92.93 13 A 1 ATOM 100 O O . VAL A 0 13 . -0.319 -11.288 -42.316 1.00 92.93 13 A 1 ATOM 101 C CG1 . VAL A 0 13 . 1.345 -8.253 -41.090 1.00 92.93 13 A 1 ATOM 102 C CG2 . VAL A 0 13 . 2.260 -9.420 -39.108 1.00 92.93 13 A 1 ATOM 103 N N . VAL A 0 14 . -1.728 -9.661 -41.627 1.00 92.15 14 A 1 ATOM 104 C CA . VAL A 0 14 . -2.603 -9.639 -42.808 1.00 92.15 14 A 1 ATOM 105 C C . VAL A 0 14 . -2.501 -8.272 -43.510 1.00 92.15 14 A 1 ATOM 106 C CB . VAL A 0 14 . -4.071 -9.964 -42.457 1.00 92.15 14 A 1 ATOM 107 O O . VAL A 0 14 . -2.869 -7.252 -42.924 1.00 92.15 14 A 1 ATOM 108 C CG1 . VAL A 0 14 . -4.846 -10.209 -43.759 1.00 92.15 14 A 1 ATOM 109 C CG2 . VAL A 0 14 . -4.204 -11.221 -41.585 1.00 92.15 14 A 1 ATOM 110 N N . PRO A 0 15 . -1.990 -8.202 -44.754 1.00 92.24 15 A 1 ATOM 111 C CA . PRO A 0 15 . -2.012 -6.991 -45.564 1.00 92.24 15 A 1 ATOM 112 C C . PRO A 0 15 . -3.416 -6.800 -46.148 1.00 92.24 15 A 1 ATOM 113 C CB . PRO A 0 15 . -0.949 -7.215 -46.642 1.00 92.24 15 A 1 ATOM 114 O O . PRO A 0 15 . -3.881 -7.614 -46.939 1.00 92.24 15 A 1 ATOM 115 C CG . PRO A 0 15 . -0.986 -8.726 -46.870 1.00 92.24 15 A 1 ATOM 116 C CD . PRO A 0 15 . -1.403 -9.292 -45.511 1.00 92.24 15 A 1 ATOM 117 N N . CYS A 0 16 . -4.080 -5.711 -45.775 1.00 86.24 16 A 1 ATOM 118 C CA . CYS A 0 16 . -5.488 -5.458 -46.100 1.00 86.24 16 A 1 ATOM 119 C C . CYS A 0 16 . -5.663 -4.447 -47.246 1.00 86.24 16 A 1 ATOM 120 C CB . CYS A 0 16 . -6.228 -5.075 -44.812 1.00 86.24 16 A 1 ATOM 121 O O . CYS A 0 16 . -6.712 -3.825 -47.379 1.00 86.24 16 A 1 ATOM 122 S SG . CYS A 0 16 . -6.061 -6.437 -43.621 1.00 86.24 16 A 1 ATOM 123 N N . GLY A 0 17 . -4.615 -4.250 -48.055 1.00 87.76 17 A 1 ATOM 124 C CA . GLY A 0 17 . -4.624 -3.320 -49.184 1.00 87.76 17 A 1 ATOM 125 C C . GLY A 0 17 . -4.884 -1.880 -48.740 1.00 87.76 17 A 1 ATOM 126 O O . GLY A 0 17 . -4.113 -1.316 -47.956 1.00 87.76 17 A 1 ATOM 127 N N . ASP A 0 18 . -5.971 -1.306 -49.247 1.00 85.33 18 A 1 ATOM 128 C CA . ASP A 0 18 . -6.469 0.034 -48.931 1.00 85.33 18 A 1 ATOM 129 C C . ASP A 0 18 . -7.455 0.073 -47.746 1.00 85.33 18 A 1 ATOM 130 C CB . ASP A 0 18 . -7.076 0.647 -50.204 1.00 85.33 18 A 1 ATOM 131 O O . ASP A 0 18 . -7.832 1.159 -47.321 1.00 85.33 18 A 1 ATOM 132 C CG . ASP A 0 18 . -8.357 -0.034 -50.701 1.00 85.33 18 A 1 ATOM 133 O OD1 . ASP A 0 18 . -8.684 -1.142 -50.213 1.00 85.33 18 A 1 ATOM 134 O OD2 . ASP A 0 18 . -8.996 0.575 -51.590 1.00 85.33 18 A 1 ATOM 135 N N . GLY A 0 19 . -7.824 -1.083 -47.180 1.00 85.26 19 A 1 ATOM 136 C CA . GLY A 0 19 . -8.708 -1.193 -46.017 1.00 85.26 19 A 1 ATOM 137 C C . GLY A 0 19 . -10.195 -1.388 -46.334 1.00 85.26 19 A 1 ATOM 138 O O . GLY A 0 19 . -10.957 -1.653 -45.412 1.00 85.26 19 A 1 ATOM 139 N N . ARG A 0 20 . -10.616 -1.386 -47.611 1.00 87.65 20 A 1 ATOM 140 C CA . ARG A 0 20 . -12.026 -1.619 -48.023 1.00 87.65 20 A 1 ATOM 141 C C . ARG A 0 20 . -12.535 -3.053 -47.823 1.00 87.65 20 A 1 ATOM 142 C CB . ARG A 0 20 . -12.213 -1.258 -49.498 1.00 87.65 20 A 1 ATOM 143 O O . ARG A 0 20 . -13.609 -3.416 -48.299 1.00 87.65 20 A 1 ATOM 144 C CG . ARG A 0 20 . -11.943 0.207 -49.817 1.00 87.65 20 A 1 ATOM 145 C CD . ARG A 0 20 . -12.234 0.396 -51.308 1.00 87.65 20 A 1 ATOM 146 N NE . ARG A 0 20 . -11.523 1.565 -51.820 1.00 87.65 20 A 1 ATOM 147 N NH1 . ARG A 0 20 . -13.284 2.990 -52.170 1.00 87.65 20 A 1 ATOM 148 N NH2 . ARG A 0 20 . -11.182 3.674 -52.533 1.00 87.65 20 A 1 ATOM 149 C CZ . ARG A 0 20 . -12.005 2.733 -52.173 1.00 87.65 20 A 1 ATOM 150 N N . MET A 0 21 . -11.732 -3.908 -47.206 1.00 90.05 21 A 1 ATOM 151 C CA . MET A 0 21 . -12.058 -5.306 -46.984 1.00 90.05 21 A 1 ATOM 152 C C . MET A 0 21 . -12.944 -5.426 -45.740 1.00 90.05 21 A 1 ATOM 153 C CB . MET A 0 21 . -10.737 -6.077 -46.872 1.00 90.05 21 A 1 ATOM 154 O O . MET A 0 21 . -12.612 -4.843 -44.712 1.00 90.05 21 A 1 ATOM 155 C CG . MET A 0 21 . -10.970 -7.582 -46.842 1.00 90.05 21 A 1 ATOM 156 S SD . MET A 0 21 . -9.507 -8.601 -47.153 1.00 90.05 21 A 1 ATOM 157 C CE . MET A 0 21 . -8.471 -8.088 -45.760 1.00 90.05 21 A 1 ATOM 158 N N . LYS A 0 22 . -14.043 -6.188 -45.818 1.00 91.96 22 A 1 ATOM 159 C CA . LYS A 0 22 . -14.862 -6.489 -44.633 1.00 91.96 22 A 1 ATOM 160 C C . LYS A 0 22 . -14.054 -7.220 -43.559 1.00 91.96 22 A 1 ATOM 161 C CB . LYS A 0 22 . -16.112 -7.312 -44.986 1.00 91.96 22 A 1 ATOM 162 O O . LYS A 0 22 . -13.136 -7.972 -43.907 1.00 91.96 22 A 1 ATOM 163 C CG . LYS A 0 22 . -17.232 -6.451 -45.581 1.00 91.96 22 A 1 ATOM 164 C CD . LYS A 0 22 . -18.549 -7.239 -45.602 1.00 91.96 22 A 1 ATOM 165 C CE . LYS A 0 22 . -19.711 -6.305 -45.944 1.00 91.96 22 A 1 ATOM 166 N NZ . LYS A 0 22 . -21.008 -7.004 -45.824 1.00 91.96 22 A 1 ATOM 167 N N . VAL A 0 23 . -14.455 -7.084 -42.293 1.00 91.54 23 A 1 ATOM 168 C CA . VAL A 0 23 . -13.932 -7.886 -41.169 1.00 91.54 23 A 1 ATOM 169 C C . VAL A 0 23 . -13.974 -9.380 -41.515 1.00 91.54 23 A 1 ATOM 170 C CB . VAL A 0 23 . -14.693 -7.577 -39.863 1.00 91.54 23 A 1 ATOM 171 O O . VAL A 0 23 . -12.938 -10.035 -41.435 1.00 91.54 23 A 1 ATOM 172 C CG1 . VAL A 0 23 . -14.250 -8.483 -38.704 1.00 91.54 23 A 1 ATOM 173 C CG2 . VAL A 0 23 . -14.432 -6.128 -39.431 1.00 91.54 23 A 1 ATOM 174 N N . PHE A 0 24 . -15.091 -9.875 -42.062 1.00 92.70 24 A 1 ATOM 175 C CA . PHE A 0 24 . -15.205 -11.211 -42.669 1.00 92.70 24 A 1 ATOM 176 C C . PHE A 0 24 . -13.983 -11.589 -43.543 1.00 92.70 24 A 1 ATOM 177 C CB . PHE A 0 24 . -16.508 -11.242 -43.489 1.00 92.70 24 A 1 ATOM 178 O O . PHE A 0 24 . -13.180 -12.471 -43.236 1.00 92.70 24 A 1 ATOM 179 C CG . PHE A 0 24 . -16.837 -12.577 -44.133 1.00 92.70 24 A 1 ATOM 180 C CD1 . PHE A 0 24 . -16.431 -12.872 -45.450 1.00 92.70 24 A 1 ATOM 181 C CD2 . PHE A 0 24 . -17.599 -13.517 -43.420 1.00 92.70 24 A 1 ATOM 182 C CE1 . PHE A 0 24 . -16.788 -14.098 -46.041 1.00 92.70 24 A 1 ATOM 183 C CE2 . PHE A 0 24 . -17.942 -14.748 -44.000 1.00 92.70 24 A 1 ATOM 184 C CZ . PHE A 0 24 . -17.541 -15.040 -45.315 1.00 92.70 24 A 1 ATOM 185 N N . SER A 0 25 . -13.744 -10.857 -44.629 1.00 92.21 25 A 1 ATOM 186 C CA . SER A 0 25 . -12.657 -11.179 -45.560 1.00 92.21 25 A 1 ATOM 187 C C . SER A 0 25 . -11.251 -10.998 -44.955 1.00 92.21 25 A 1 ATOM 188 C CB . SER A 0 25 . -12.823 -10.346 -46.826 1.00 92.21 25 A 1 ATOM 189 O O . SER A 0 25 . -10.309 -11.653 -45.412 1.00 92.21 25 A 1 ATOM 190 O OG . SER A 0 25 . -14.047 -10.631 -47.474 1.00 92.21 25 A 1 ATOM 191 N N . LEU A 0 26 . -11.086 -10.171 -43.910 1.00 92.81 26 A 1 ATOM 192 C CA . LEU A 0 26 . -9.870 -10.157 -43.087 1.00 92.81 26 A 1 ATOM 193 C C . LEU A 0 26 . -9.681 -11.502 -42.378 1.00 92.81 26 A 1 ATOM 194 C CB . LEU A 0 26 . -9.889 -8.964 -42.097 1.00 92.81 26 A 1 ATOM 195 O O . LEU A 0 26 . -8.594 -12.082 -42.486 1.00 92.81 26 A 1 ATOM 196 C CG . LEU A 0 26 . -8.968 -9.111 -40.865 1.00 92.81 26 A 1 ATOM 197 C CD1 . LEU A 0 26 . -7.489 -9.146 -41.248 1.00 92.81 26 A 1 ATOM 198 C CD2 . LEU A 0 26 . -9.158 -7.953 -39.895 1.00 92.81 26 A 1 ATOM 199 N N . ILE A 0 27 . -10.690 -12.011 -41.667 1.00 91.97 27 A 1 ATOM 200 C CA . ILE A 0 27 . -10.479 -13.218 -40.866 1.00 91.97 27 A 1 ATOM 201 C C . ILE A 0 27 . -10.322 -14.464 -41.751 1.00 91.97 27 A 1 ATOM 202 C CB . ILE A 0 27 . -11.473 -13.397 -39.701 1.00 91.97 27 A 1 ATOM 203 O O . ILE A 0 27 . -9.429 -15.266 -41.484 1.00 91.97 27 A 1 ATOM 204 C CG1 . ILE A 0 27 . -11.798 -12.098 -38.939 1.00 91.97 27 A 1 ATOM 205 C CG2 . ILE A 0 27 . -10.797 -14.375 -38.735 1.00 91.97 27 A 1 ATOM 206 C CD1 . ILE A 0 27 . -12.562 -12.314 -37.623 1.00 91.97 27 A 1 ATOM 207 N N . GLN A 0 28 . -10.997 -14.562 -42.902 1.00 91.43 28 A 1 ATOM 208 C CA . GLN A 0 28 . -10.697 -15.613 -43.894 1.00 91.43 28 A 1 ATOM 209 C C . GLN A 0 28 . -9.206 -15.654 -44.302 1.00 91.43 28 A 1 ATOM 210 C CB . GLN A 0 28 . -11.540 -15.406 -45.158 1.00 91.43 28 A 1 ATOM 211 O O . GLN A 0 28 . -8.595 -16.728 -44.406 1.00 91.43 28 A 1 ATOM 212 C CG . GLN A 0 28 . -13.039 -15.651 -44.945 1.00 91.43 28 A 1 ATOM 213 C CD . GLN A 0 28 . -13.774 -15.770 -46.276 1.00 91.43 28 A 1 ATOM 214 N NE2 . GLN A 0 28 . -14.823 -16.558 -46.337 1.00 91.43 28 A 1 ATOM 215 O OE1 . GLN A 0 28 . -13.402 -15.202 -47.294 1.00 91.43 28 A 1 ATOM 216 N N . GLN A 0 29 . -8.573 -14.489 -44.495 1.00 91.84 29 A 1 ATOM 217 C CA . GLN A 0 29 . -7.129 -14.415 -44.746 1.00 91.84 29 A 1 ATOM 218 C C . GLN A 0 29 . -6.294 -14.745 -43.503 1.00 91.84 29 A 1 ATOM 219 C CB . GLN A 0 29 . -6.725 -13.028 -45.255 1.00 91.84 29 A 1 ATOM 220 O O . GLN A 0 29 . -5.219 -15.342 -43.634 1.00 91.84 29 A 1 ATOM 221 C CG . GLN A 0 29 . -7.224 -12.729 -46.673 1.00 91.84 29 A 1 ATOM 222 C CD . GLN A 0 29 . -6.542 -11.495 -47.254 1.00 91.84 29 A 1 ATOM 223 N NE2 . GLN A 0 29 . -7.240 -10.694 -48.021 1.00 91.84 29 A 1 ATOM 224 O OE1 . GLN A 0 29 . -5.353 -11.260 -47.065 1.00 91.84 29 A 1 ATOM 225 N N . ALA A 0 30 . -6.768 -14.373 -42.313 1.00 92.49 30 A 1 ATOM 226 C CA . ALA A 0 30 . -6.126 -14.684 -41.044 1.00 92.49 30 A 1 ATOM 227 C C . ALA A 0 30 . -6.101 -16.203 -40.786 1.00 92.49 30 A 1 ATOM 228 C CB . ALA A 0 30 . -6.813 -13.887 -39.931 1.00 92.49 30 A 1 ATOM 229 O O . ALA A 0 30 . -5.013 -16.739 -40.580 1.00 92.49 30 A 1 ATOM 230 N N . VAL A 0 31 . -7.231 -16.911 -40.939 1.00 90.58 31 A 1 ATOM 231 C CA . VAL A 0 31 . -7.338 -18.387 -40.922 1.00 90.58 31 A 1 ATOM 232 C C . VAL A 0 31 . -6.356 -19.016 -41.900 1.00 90.58 31 A 1 ATOM 233 C CB . VAL A 0 31 . -8.753 -18.866 -41.330 1.00 90.58 31 A 1 ATOM 234 O O . VAL A 0 31 . -5.562 -19.882 -41.532 1.00 90.58 31 A 1 ATOM 235 C CG1 . VAL A 0 31 . -8.832 -20.393 -41.495 1.00 90.58 31 A 1 ATOM 236 C CG2 . VAL A 0 31 . -9.801 -18.496 -40.300 1.00 90.58 31 A 1 ATOM 237 N N . THR A 0 32 . -6.383 -18.566 -43.157 1.00 89.41 32 A 1 ATOM 238 C CA . THR A 0 32 . -5.562 -19.137 -44.236 1.00 89.41 32 A 1 ATOM 239 C C . THR A 0 32 . -4.064 -19.031 -43.932 1.00 89.41 32 A 1 ATOM 240 C CB . THR A 0 32 . -5.881 -18.434 -45.563 1.00 89.41 32 A 1 ATOM 241 O O . THR A 0 32 . -3.281 -19.904 -44.311 1.00 89.41 32 A 1 ATOM 242 C CG2 . THR A 0 32 . -5.082 -18.994 -46.743 1.00 89.41 32 A 1 ATOM 243 O OG1 . THR A 0 32 . -7.233 -18.620 -45.896 1.00 89.41 32 A 1 ATOM 244 N N . ARG A 0 33 . -3.647 -17.968 -43.238 1.00 90.73 33 A 1 ATOM 245 C CA . ARG A 0 33 . -2.266 -17.764 -42.779 1.00 90.73 33 A 1 ATOM 246 C C . ARG A 0 33 . -1.974 -18.489 -41.463 1.00 90.73 33 A 1 ATOM 247 C CB . ARG A 0 33 . -2.014 -16.261 -42.644 1.00 90.73 33 A 1 ATOM 248 O O . ARG A 0 33 . -0.866 -18.986 -41.309 1.00 90.73 33 A 1 ATOM 249 C CG . ARG A 0 33 . -1.968 -15.515 -43.983 1.00 90.73 33 A 1 ATOM 250 C CD . ARG A 0 33 . -2.096 -14.006 -43.737 1.00 90.73 33 A 1 ATOM 251 N NE . ARG A 0 33 . -2.131 -13.265 -45.011 1.00 90.73 33 A 1 ATOM 252 N NH1 . ARG A 0 33 . -0.025 -12.343 -44.958 1.00 90.73 33 A 1 ATOM 253 N NH2 . ARG A 0 33 . -1.230 -12.281 -46.840 1.00 90.73 33 A 1 ATOM 254 C CZ . ARG A 0 33 . -1.126 -12.639 -45.591 1.00 90.73 33 A 1 ATOM 255 N N . TYR A 0 34 . -2.943 -18.599 -40.555 1.00 90.32 34 A 1 ATOM 256 C CA . TYR A 0 34 . -2.822 -19.336 -39.297 1.00 90.32 34 A 1 ATOM 257 C C . TYR A 0 34 . -2.620 -20.837 -39.538 1.00 90.32 34 A 1 ATOM 258 C CB . TYR A 0 34 . -4.052 -19.072 -38.420 1.00 90.32 34 A 1 ATOM 259 O O . TYR A 0 34 . -1.639 -21.392 -39.049 1.00 90.32 34 A 1 ATOM 260 C CG . TYR A 0 34 . -4.041 -19.882 -37.143 1.00 90.32 34 A 1 ATOM 261 C CD1 . TYR A 0 34 . -4.703 -21.124 -37.101 1.00 90.32 34 A 1 ATOM 262 C CD2 . TYR A 0 34 . -3.328 -19.422 -36.018 1.00 90.32 34 A 1 ATOM 263 C CE1 . TYR A 0 34 . -4.639 -21.911 -35.940 1.00 90.32 34 A 1 ATOM 264 C CE2 . TYR A 0 34 . -3.301 -20.193 -34.840 1.00 90.32 34 A 1 ATOM 265 O OH . TYR A 0 34 . -3.861 -22.236 -33.718 1.00 90.32 34 A 1 ATOM 266 C CZ . TYR A 0 34 . -3.952 -21.442 -34.807 1.00 90.32 34 A 1 ATOM 267 N N . ARG A 0 35 . -3.450 -21.475 -40.380 1.00 87.21 35 A 1 ATOM 268 C CA . ARG A 0 35 . -3.280 -22.894 -40.759 1.00 87.21 35 A 1 ATOM 269 C C . ARG A 0 35 . -1.880 -23.153 -41.340 1.00 87.21 35 A 1 ATOM 270 C CB . ARG A 0 35 . -4.393 -23.346 -41.729 1.00 87.21 35 A 1 ATOM 271 O O . ARG A 0 35 . -1.214 -24.104 -40.948 1.00 87.21 35 A 1 ATOM 272 C CG . ARG A 0 35 . -5.798 -23.347 -41.093 1.00 87.21 35 A 1 ATOM 273 C CD . ARG A 0 35 . -6.852 -23.950 -42.037 1.00 87.21 35 A 1 ATOM 274 N NE . ARG A 0 35 . -8.225 -23.711 -41.548 1.00 87.21 35 A 1 ATOM 275 N NH1 . ARG A 0 35 . -9.352 -25.013 -43.071 1.00 87.21 35 A 1 ATOM 276 N NH2 . ARG A 0 35 . -10.506 -23.830 -41.568 1.00 87.21 35 A 1 ATOM 277 C CZ . ARG A 0 35 . -9.349 -24.188 -42.060 1.00 87.21 35 A 1 ATOM 278 N N . LYS A 0 36 . -1.380 -22.236 -42.182 1.00 85.99 36 A 1 ATOM 279 C CA . LYS A 0 36 . -0.006 -22.271 -42.726 1.00 85.99 36 A 1 ATOM 280 C C . LYS A 0 36 . 1.095 -22.026 -41.684 1.00 85.99 36 A 1 ATOM 281 C CB . LYS A 0 36 . 0.130 -21.256 -43.873 1.00 85.99 36 A 1 ATOM 282 O O . LYS A 0 36 . 2.209 -22.490 -41.889 1.00 85.99 36 A 1 ATOM 283 C CG . LYS A 0 36 . -0.646 -21.700 -45.117 1.00 85.99 36 A 1 ATOM 284 C CD . LYS A 0 36 . -0.567 -20.649 -46.231 1.00 85.99 36 A 1 ATOM 285 C CE . LYS A 0 36 . -1.419 -21.139 -47.405 1.00 85.99 36 A 1 ATOM 286 N NZ . LYS A 0 36 . -1.318 -20.248 -48.586 1.00 85.99 36 A 1 ATOM 287 N N . ALA A 0 37 . 0.814 -21.299 -40.603 1.00 85.81 37 A 1 ATOM 288 C CA . ALA A 0 37 . 1.781 -20.984 -39.548 1.00 85.81 37 A 1 ATOM 289 C C . ALA A 0 37 . 1.871 -22.067 -38.459 1.00 85.81 37 A 1 ATOM 290 C CB . ALA A 0 37 . 1.412 -19.622 -38.945 1.00 85.81 37 A 1 ATOM 291 O O . ALA A 0 37 . 2.921 -22.210 -37.841 1.00 85.81 37 A 1 ATOM 292 N N . VAL A 0 38 . 0.789 -22.817 -38.223 1.00 82.38 38 A 1 ATOM 293 C CA . VAL A 0 38 . 0.727 -23.902 -37.222 1.00 82.38 38 A 1 ATOM 294 C C . VAL A 0 38 . 1.023 -25.282 -37.838 1.00 82.38 38 A 1 ATOM 295 C CB . VAL A 0 38 . -0.599 -23.819 -36.427 1.00 82.38 38 A 1 ATOM 296 O O . VAL A 0 38 . 1.215 -26.246 -37.108 1.00 82.38 38 A 1 ATOM 297 C CG1 . VAL A 0 38 . -0.717 -24.817 -35.267 1.00 82.38 38 A 1 ATOM 298 C CG2 . VAL A 0 38 . -0.711 -22.427 -35.784 1.00 82.38 38 A 1 ATOM 299 N N . ALA A 0 39 . 1.139 -25.364 -39.170 1.00 76.57 39 A 1 ATOM 300 C CA . ALA A 0 39 . 1.611 -26.538 -39.917 1.00 76.57 39 A 1 ATOM 301 C C . ALA A 0 39 . 0.821 -27.843 -39.664 1.00 76.57 39 A 1 ATOM 302 C CB . ALA A 0 39 . 3.134 -26.670 -39.748 1.00 76.57 39 A 1 ATOM 303 O O . ALA A 0 39 . 1.369 -28.936 -39.785 1.00 76.57 39 A 1 ATOM 304 N N . LYS A 0 40 . -0.472 -27.719 -39.341 1.00 72.98 40 A 1 ATOM 305 C CA . LYS A 0 40 . -1.426 -28.836 -39.248 1.00 72.98 40 A 1 ATOM 306 C C . LYS A 0 40 . -2.071 -29.130 -40.610 1.00 72.98 40 A 1 ATOM 307 C CB . LYS A 0 40 . -2.468 -28.555 -38.149 1.00 72.98 40 A 1 ATOM 308 O O . LYS A 0 40 . -1.986 -28.319 -41.536 1.00 72.98 40 A 1 ATOM 309 C CG . LYS A 0 40 . -1.853 -28.535 -36.735 1.00 72.98 40 A 1 ATOM 310 C CD . LYS A 0 40 . -2.950 -28.305 -35.685 1.00 72.98 40 A 1 ATOM 311 C CE . LYS A 0 40 . -2.451 -28.206 -34.235 1.00 72.98 40 A 1 ATOM 312 N NZ . LYS A 0 40 . -3.580 -28.045 -33.272 1.00 72.98 40 A 1 ATOM 313 N N . ASP A 0 41 . -2.715 -30.288 -40.716 1.00 74.40 41 A 1 ATOM 314 C CA . ASP A 0 41 . -3.283 -30.836 -41.951 1.00 74.40 41 A 1 ATOM 315 C C . ASP A 0 41 . -4.274 -29.915 -42.688 1.00 74.40 41 A 1 ATOM 316 C CB . ASP A 0 41 . -3.986 -32.154 -41.610 1.00 74.40 41 A 1 ATOM 317 O O . ASP A 0 41 . -4.945 -29.085 -42.069 1.00 74.40 41 A 1 ATOM 318 C CG . ASP A 0 41 . -2.956 -33.148 -41.100 1.00 74.40 41 A 1 ATOM 319 O OD1 . ASP A 0 41 . -2.342 -33.794 -41.974 1.00 74.40 41 A 1 ATOM 320 O OD2 . ASP A 0 41 . -2.746 -33.149 -39.868 1.00 74.40 41 A 1 ATOM 321 N N . PRO A 0 42 . -4.483 -30.107 -44.008 1.00 72.53 42 A 1 ATOM 322 C CA . PRO A 0 42 . -5.519 -29.395 -44.765 1.00 72.53 42 A 1 ATOM 323 C C . PRO A 0 42 . -6.933 -29.536 -44.178 1.00 72.53 42 A 1 ATOM 324 C CB . PRO A 0 42 . -5.458 -29.984 -46.179 1.00 72.53 42 A 1 ATOM 325 O O . PRO A 0 42 . -7.746 -28.620 -44.310 1.00 72.53 42 A 1 ATOM 326 C CG . PRO A 0 42 . -4.019 -30.482 -46.302 1.00 72.53 42 A 1 ATOM 327 C CD . PRO A 0 42 . -3.715 -30.975 -44.891 1.00 72.53 42 A 1 ATOM 328 N N . ASN A 0 43 . -7.202 -30.657 -43.500 1.00 73.32 43 A 1 ATOM 329 C CA . ASN A 0 43 . -8.477 -30.956 -42.845 1.00 73.32 43 A 1 ATOM 330 C C . ASN A 0 43 . -8.686 -30.190 -41.523 1.00 73.32 43 A 1 ATOM 331 C CB . ASN A 0 43 . -8.584 -32.481 -42.631 1.00 73.32 43 A 1 ATOM 332 O O . ASN A 0 43 . -9.772 -30.269 -40.955 1.00 73.32 43 A 1 ATOM 333 C CG . ASN A 0 43 . -8.727 -33.285 -43.914 1.00 73.32 43 A 1 ATOM 334 N ND2 . ASN A 0 43 . -8.934 -34.575 -43.801 1.00 73.32 43 A 1 ATOM 335 O OD1 . ASN A 0 43 . -8.651 -32.790 -45.026 1.00 73.32 43 A 1 ATOM 336 N N . TYR A 0 44 . -7.678 -29.455 -41.038 1.00 79.63 44 A 1 ATOM 337 C CA . TYR A 0 44 . -7.718 -28.768 -39.751 1.00 79.63 44 A 1 ATOM 338 C C . TYR A 0 44 . -8.785 -27.669 -39.698 1.00 79.63 44 A 1 ATOM 339 C CB . TYR A 0 44 . -6.335 -28.184 -39.445 1.00 79.63 44 A 1 ATOM 340 O O . TYR A 0 44 . -8.680 -26.657 -40.406 1.00 79.63 44 A 1 ATOM 341 C CG . TYR A 0 44 . -6.229 -27.715 -38.019 1.00 79.63 44 A 1 ATOM 342 C CD1 . TYR A 0 44 . -6.233 -26.345 -37.677 1.00 79.63 44 A 1 ATOM 343 C CD2 . TYR A 0 44 . -6.178 -28.699 -37.022 1.00 79.63 44 A 1 ATOM 344 C CE1 . TYR A 0 44 . -6.144 -25.962 -36.321 1.00 79.63 44 A 1 ATOM 345 C CE2 . TYR A 0 44 . -6.100 -28.319 -35.680 1.00 79.63 44 A 1 ATOM 346 O OH . TYR A 0 44 . -5.836 -26.678 -34.029 1.00 79.63 44 A 1 ATOM 347 C CZ . TYR A 0 44 . -6.067 -26.960 -35.328 1.00 79.63 44 A 1 ATOM 348 N N . TRP A 0 45 . -9.800 -27.841 -38.846 1.00 81.73 45 A 1 ATOM 349 C CA . TRP A 0 45 . -10.878 -26.861 -38.699 1.00 81.73 45 A 1 ATOM 350 C C . TRP A 0 45 . -10.625 -25.822 -37.594 1.00 81.73 45 A 1 ATOM 351 C CB . TRP A 0 45 . -12.255 -27.537 -38.642 1.00 81.73 45 A 1 ATOM 352 O O . TRP A 0 45 . -9.919 -26.042 -36.612 1.00 81.73 45 A 1 ATOM 353 C CG . TRP A 0 45 . -12.595 -28.308 -37.408 1.00 81.73 45 A 1 ATOM 354 C CD1 . TRP A 0 45 . -12.533 -29.653 -37.285 1.00 81.73 45 A 1 ATOM 355 C CD2 . TRP A 0 45 . -13.081 -27.808 -36.122 1.00 81.73 45 A 1 ATOM 356 C CE2 . TRP A 0 45 . -13.258 -28.921 -35.247 1.00 81.73 45 A 1 ATOM 357 C CE3 . TRP A 0 45 . -13.388 -26.529 -35.605 1.00 81.73 45 A 1 ATOM 358 N NE1 . TRP A 0 45 . -12.932 -30.019 -36.013 1.00 81.73 45 A 1 ATOM 359 C CH2 . TRP A 0 45 . -13.959 -27.486 -33.430 1.00 81.73 45 A 1 ATOM 360 C CZ2 . TRP A 0 45 . -13.684 -28.774 -33.919 1.00 81.73 45 A 1 ATOM 361 C CZ3 . TRP A 0 45 . -13.820 -26.370 -34.274 1.00 81.73 45 A 1 ATOM 362 N N . ILE A 0 46 . -11.181 -24.636 -37.842 1.00 86.97 46 A 1 ATOM 363 C CA . ILE A 0 46 . -11.153 -23.412 -37.031 1.00 86.97 46 A 1 ATOM 364 C C . ILE A 0 46 . -12.262 -22.528 -37.636 1.00 86.97 46 A 1 ATOM 365 C CB . ILE A 0 46 . -9.729 -22.781 -37.032 1.00 86.97 46 A 1 ATOM 366 O O . ILE A 0 46 . -12.261 -22.307 -38.854 1.00 86.97 46 A 1 ATOM 367 C CG1 . ILE A 0 46 . -9.675 -21.463 -36.232 1.00 86.97 46 A 1 ATOM 368 C CG2 . ILE A 0 46 . -9.137 -22.596 -38.446 1.00 86.97 46 A 1 ATOM 369 C CD1 . ILE A 0 46 . -8.250 -20.955 -35.962 1.00 86.97 46 A 1 ATOM 370 N N . GLN A 0 47 . -13.276 -22.178 -36.840 1.00 86.80 47 A 1 ATOM 371 C CA . GLN A 0 47 . -14.590 -21.652 -37.273 1.00 86.80 47 A 1 ATOM 372 C C . GLN A 0 47 . -15.158 -20.676 -36.243 1.00 86.80 47 A 1 ATOM 373 C CB . GLN A 0 47 . -15.556 -22.835 -37.465 1.00 86.80 47 A 1 ATOM 374 O O . GLN A 0 47 . -14.944 -20.880 -35.060 1.00 86.80 47 A 1 ATOM 375 C CG . GLN A 0 47 . -17.065 -22.498 -37.434 1.00 86.80 47 A 1 ATOM 376 C CD . GLN A 0 47 . -17.683 -22.650 -36.039 1.00 86.80 47 A 1 ATOM 377 N NE2 . GLN A 0 47 . -18.045 -21.604 -35.326 1.00 86.80 47 A 1 ATOM 378 O OE1 . GLN A 0 47 . -17.862 -23.757 -35.570 1.00 86.80 47 A 1 ATOM 379 N N . VAL A 0 48 . -15.850 -19.622 -36.681 1.00 90.60 48 A 1 ATOM 380 C CA . VAL A 0 48 . -15.875 -18.343 -35.959 1.00 90.60 48 A 1 ATOM 381 C C . VAL A 0 48 . -16.800 -18.164 -34.760 1.00 90.60 48 A 1 ATOM 382 C CB . VAL A 0 48 . -16.096 -17.192 -36.936 1.00 90.60 48 A 1 ATOM 383 O O . VAL A 0 48 . -17.915 -18.678 -34.760 1.00 90.60 48 A 1 ATOM 384 C CG1 . VAL A 0 48 . -17.539 -17.194 -37.450 1.00 90.60 48 A 1 ATOM 385 C CG2 . VAL A 0 48 . -15.696 -15.838 -36.311 1.00 90.60 48 A 1 ATOM 386 N N . HIS A 0 49 . -16.364 -17.260 -33.868 1.00 87.83 49 A 1 ATOM 387 C CA . HIS A 0 49 . -17.223 -16.342 -33.128 1.00 87.83 49 A 1 ATOM 388 C C . HIS A 0 49 . -16.898 -14.840 -33.335 1.00 87.83 49 A 1 ATOM 389 C CB . HIS A 0 49 . -17.149 -16.699 -31.647 1.00 87.83 49 A 1 ATOM 390 O O . HIS A 0 49 . -17.847 -14.066 -33.422 1.00 87.83 49 A 1 ATOM 391 C CG . HIS A 0 49 . -17.232 -18.171 -31.358 1.00 87.83 49 A 1 ATOM 392 C CD2 . HIS A 0 49 . -16.195 -18.964 -30.962 1.00 87.83 49 A 1 ATOM 393 N ND1 . HIS A 0 49 . -18.384 -18.942 -31.489 1.00 87.83 49 A 1 ATOM 394 C CE1 . HIS A 0 49 . -18.006 -20.198 -31.209 1.00 87.83 49 A 1 ATOM 395 N NE2 . HIS A 0 49 . -16.710 -20.234 -30.869 1.00 87.83 49 A 1 ATOM 396 N N . ARG A 0 50 . -15.620 -14.387 -33.363 1.00 90.37 50 A 1 ATOM 397 C CA . ARG A 0 50 . -15.222 -12.952 -33.382 1.00 90.37 50 A 1 ATOM 398 C C . ARG A 0 50 . -13.755 -12.533 -33.557 1.00 90.37 50 A 1 ATOM 399 C CB . ARG A 0 50 . -15.625 -12.336 -32.052 1.00 90.37 50 A 1 ATOM 400 O O . ARG A 0 50 . -12.824 -13.227 -33.171 1.00 90.37 50 A 1 ATOM 401 C CG . ARG A 0 50 . -14.939 -13.004 -30.863 1.00 90.37 50 A 1 ATOM 402 C CD . ARG A 0 50 . -15.753 -12.616 -29.654 1.00 90.37 50 A 1 ATOM 403 N NE . ARG A 0 50 . -15.572 -13.513 -28.513 1.00 90.37 50 A 1 ATOM 404 N NH1 . ARG A 0 50 . -17.257 -14.978 -29.073 1.00 90.37 50 A 1 ATOM 405 N NH2 . ARG A 0 50 . -16.149 -15.303 -27.197 1.00 90.37 50 A 1 ATOM 406 C CZ . ARG A 0 50 . -16.309 -14.590 -28.272 1.00 90.37 50 A 1 ATOM 407 N N . LEU A 0 51 . -13.600 -11.259 -33.921 1.00 92.96 51 A 1 ATOM 408 C CA . LEU A 0 51 . -12.416 -10.435 -33.705 1.00 92.96 51 A 1 ATOM 409 C C . LEU A 0 51 . -12.655 -9.376 -32.611 1.00 92.96 51 A 1 ATOM 410 C CB . LEU A 0 51 . -12.053 -9.774 -35.043 1.00 92.96 51 A 1 ATOM 411 O O . LEU A 0 51 . -13.703 -8.734 -32.562 1.00 92.96 51 A 1 ATOM 412 C CG . LEU A 0 51 . -10.567 -9.483 -35.242 1.00 92.96 51 A 1 ATOM 413 C CD1 . LEU A 0 51 . -9.674 -10.728 -35.321 1.00 92.96 51 A 1 ATOM 414 C CD2 . LEU A 0 51 . -10.380 -8.760 -36.575 1.00 92.96 51 A 1 ATOM 415 N N . GLU A 0 52 . -11.657 -9.164 -31.755 1.00 92.13 52 A 1 ATOM 416 C CA . GLU A 0 52 . -11.654 -8.141 -30.697 1.00 92.13 52 A 1 ATOM 417 C C . GLU A 0 52 . -10.455 -7.186 -30.886 1.00 92.13 52 A 1 ATOM 418 C CB . GLU A 0 52 . -11.659 -8.828 -29.310 1.00 92.13 52 A 1 ATOM 419 O O . GLU A 0 52 . -9.372 -7.608 -31.294 1.00 92.13 52 A 1 ATOM 420 C CG . GLU A 0 52 . -12.977 -9.585 -29.025 1.00 92.13 52 A 1 ATOM 421 C CD . GLU A 0 52 . -12.973 -10.486 -27.770 1.00 92.13 52 A 1 ATOM 422 O OE1 . GLU A 0 52 . -13.985 -11.210 -27.571 1.00 92.13 52 A 1 ATOM 423 O OE2 . GLU A 0 52 . -11.986 -10.535 -27.004 1.00 92.13 52 A 1 ATOM 424 N N . HIS A 0 53 . -10.619 -5.892 -30.610 1.00 90.08 53 A 1 ATOM 425 C CA . HIS A 0 53 . -9.539 -4.902 -30.615 1.00 90.08 53 A 1 ATOM 426 C C . HIS A 0 53 . -8.734 -4.959 -29.299 1.00 90.08 53 A 1 ATOM 427 C CB . HIS A 0 53 . -10.110 -3.505 -30.931 1.00 90.08 53 A 1 ATOM 428 O O . HIS A 0 53 . -9.165 -5.530 -28.296 1.00 90.08 53 A 1 ATOM 429 C CG . HIS A 0 53 . -9.043 -2.472 -31.225 1.00 90.08 53 A 1 ATOM 430 C CD2 . HIS A 0 53 . -8.431 -1.652 -30.314 1.00 90.08 53 A 1 ATOM 431 N ND1 . HIS A 0 53 . -8.466 -2.203 -32.448 1.00 90.08 53 A 1 ATOM 432 C CE1 . HIS A 0 53 . -7.526 -1.260 -32.261 1.00 90.08 53 A 1 ATOM 433 N NE2 . HIS A 0 53 . -7.426 -0.937 -30.965 1.00 90.08 53 A 1 ATOM 434 N N . GLY A 0 54 . -7.532 -4.372 -29.284 1.00 81.33 54 A 1 ATOM 435 C CA . GLY A 0 54 . -6.603 -4.425 -28.146 1.00 81.33 54 A 1 ATOM 436 C C . GLY A 0 54 . -7.068 -3.749 -26.844 1.00 81.33 54 A 1 ATOM 437 O O . GLY A 0 54 . -6.391 -3.896 -25.828 1.00 81.33 54 A 1 ATOM 438 N N . ASP A 0 55 . -8.189 -3.028 -26.865 1.00 82.58 55 A 1 ATOM 439 C CA . ASP A 0 55 . -8.848 -2.380 -25.723 1.00 82.58 55 A 1 ATOM 440 C C . ASP A 0 55 . -10.085 -3.149 -25.207 1.00 82.58 55 A 1 ATOM 441 C CB . ASP A 0 55 . -9.213 -0.936 -26.118 1.00 82.58 55 A 1 ATOM 442 O O . ASP A 0 55 . -10.662 -2.766 -24.190 1.00 82.58 55 A 1 ATOM 443 C CG . ASP A 0 55 . -10.269 -0.834 -27.228 1.00 82.58 55 A 1 ATOM 444 O OD1 . ASP A 0 55 . -10.561 -1.878 -27.862 1.00 82.58 55 A 1 ATOM 445 O OD2 . ASP A 0 55 . -10.737 0.298 -27.459 1.00 82.58 55 A 1 ATOM 446 N N . GLY A 0 56 . -10.475 -4.241 -25.877 1.00 81.80 56 A 1 ATOM 447 C CA . GLY A 0 56 . -11.707 -4.989 -25.610 1.00 81.80 56 A 1 ATOM 448 C C . GLY A 0 56 . -12.905 -4.573 -26.472 1.00 81.80 56 A 1 ATOM 449 O O . GLY A 0 56 . -13.978 -5.155 -26.315 1.00 81.80 56 A 1 ATOM 450 N N . GLY A 0 57 . -12.739 -3.611 -27.387 1.00 88.66 57 A 1 ATOM 451 C CA . GLY A 0 57 . -13.714 -3.313 -28.432 1.00 88.66 57 A 1 ATOM 452 C C . GLY A 0 57 . -13.977 -4.531 -29.320 1.00 88.66 57 A 1 ATOM 453 O O . GLY A 0 57 . -13.106 -5.374 -29.530 1.00 88.66 57 A 1 ATOM 454 N N . ILE A 0 58 . -15.191 -4.638 -29.841 1.00 90.44 58 A 1 ATOM 455 C CA . ILE A 0 58 . -15.652 -5.763 -30.658 1.00 90.44 58 A 1 ATOM 456 C C . ILE A 0 58 . -15.883 -5.238 -32.075 1.00 90.44 58 A 1 ATOM 457 C CB . ILE A 0 58 . -16.912 -6.353 -29.995 1.00 90.44 58 A 1 ATOM 458 O O . ILE A 0 58 . -16.498 -4.185 -32.230 1.00 90.44 58 A 1 ATOM 459 C CG1 . ILE A 0 58 . -16.551 -7.089 -28.680 1.00 90.44 58 A 1 ATOM 460 C CG2 . ILE A 0 58 . -17.638 -7.314 -30.936 1.00 90.44 58 A 1 ATOM 461 C CD1 . ILE A 0 58 . -17.676 -7.005 -27.643 1.00 90.44 58 A 1 ATOM 462 N N . LEU A 0 59 . -15.365 -5.940 -33.086 1.00 91.25 59 A 1 ATOM 463 C CA . LEU A 0 59 . -15.571 -5.591 -34.494 1.00 91.25 59 A 1 ATOM 464 C C . LEU A 0 59 . -16.745 -6.407 -35.040 1.00 91.25 59 A 1 ATOM 465 C CB . LEU A 0 59 . -14.294 -5.832 -35.321 1.00 91.25 59 A 1 ATOM 466 O O . LEU A 0 59 . -16.805 -7.612 -34.785 1.00 91.25 59 A 1 ATOM 467 C CG . LEU A 0 59 . -13.086 -4.950 -34.943 1.00 91.25 59 A 1 ATOM 468 C CD1 . LEU A 0 59 . -12.247 -5.530 -33.796 1.00 91.25 59 A 1 ATOM 469 C CD2 . LEU A 0 59 . -12.138 -4.814 -36.138 1.00 91.25 59 A 1 ATOM 470 N N . ASP A 0 60 . -17.654 -5.780 -35.787 1.00 92.15 60 A 1 ATOM 471 C CA . ASP A 0 60 . -18.838 -6.468 -36.297 1.00 92.15 60 A 1 ATOM 472 C C . ASP A 0 60 . -18.510 -7.274 -37.568 1.00 92.15 60 A 1 ATOM 473 C CB . ASP A 0 60 . -19.984 -5.453 -36.519 1.00 92.15 60 A 1 ATOM 474 O O . ASP A 0 60 . -17.836 -6.784 -38.480 1.00 92.15 60 A 1 ATOM 475 C CG . ASP A 0 60 . -21.392 -6.063 -36.491 1.00 92.15 60 A 1 ATOM 476 O OD1 . ASP A 0 60 . -21.491 -7.304 -36.401 1.00 92.15 60 A 1 ATOM 477 O OD2 . ASP A 0 60 . -22.381 -5.302 -36.558 1.00 92.15 60 A 1 ATOM 478 N N . LEU A 0 61 . -19.056 -8.493 -37.654 1.00 89.35 61 A 1 ATOM 479 C CA . LEU A 0 61 . -19.998 -8.757 -38.745 1.00 89.35 61 A 1 ATOM 480 C C . LEU A 0 61 . -19.558 -8.271 -40.145 1.00 89.35 61 A 1 ATOM 481 C CB . LEU A 0 61 . -20.602 -10.179 -38.744 1.00 89.35 61 A 1 ATOM 482 O O . LEU A 0 61 . -18.658 -8.796 -40.813 1.00 89.35 61 A 1 ATOM 483 C CG . LEU A 0 61 . -20.847 -10.977 -37.429 1.00 89.35 61 A 1 ATOM 484 C CD1 . LEU A 0 61 . -21.415 -10.265 -36.210 1.00 89.35 61 A 1 ATOM 485 C CD2 . LEU A 0 61 . -21.833 -12.110 -37.734 1.00 89.35 61 A 1 ATOM 486 N N . ASP A 0 62 . -20.286 -7.241 -40.577 1.00 91.93 62 A 1 ATOM 487 C CA . ASP A 0 62 . -20.267 -6.635 -41.903 1.00 91.93 62 A 1 ATOM 488 C C . ASP A 0 62 . -19.327 -5.420 -42.046 1.00 91.93 62 A 1 ATOM 489 C CB . ASP A 0 62 . -21.719 -6.256 -42.257 1.00 91.93 62 A 1 ATOM 490 O O . ASP A 0 62 . -19.234 -4.876 -43.153 1.00 91.93 62 A 1 ATOM 491 C CG . ASP A 0 62 . -22.551 -7.455 -42.717 1.00 91.93 62 A 1 ATOM 492 O OD1 . ASP A 0 62 . -22.134 -8.052 -43.741 1.00 91.93 62 A 1 ATOM 493 O OD2 . ASP A 0 62 . -23.649 -7.686 -42.180 1.00 91.93 62 A 1 ATOM 494 N N . ASP A 0 63 . -18.638 -4.992 -40.980 1.00 92.34 63 A 1 ATOM 495 C CA . ASP A 0 63 . -17.883 -3.730 -40.944 1.00 92.34 63 A 1 ATOM 496 C C . ASP A 0 63 . -16.745 -3.674 -41.973 1.00 92.34 63 A 1 ATOM 497 C CB . ASP A 0 63 . -17.306 -3.454 -39.541 1.00 92.34 63 A 1 ATOM 498 O O . ASP A 0 63 . -16.074 -4.670 -42.271 1.00 92.34 63 A 1 ATOM 499 C CG . ASP A 0 63 . -18.291 -2.822 -38.553 1.00 92.34 63 A 1 ATOM 500 O OD1 . ASP A 0 63 . -19.187 -2.082 -39.022 1.00 92.34 63 A 1 ATOM 501 O OD2 . ASP A 0 63 . -18.067 -3.023 -37.337 1.00 92.34 63 A 1 ATOM 502 N N . ILE A 0 64 . -16.482 -2.474 -42.500 1.00 91.81 64 A 1 ATOM 503 C CA . ILE A 0 64 . -15.345 -2.203 -43.386 1.00 91.81 64 A 1 ATOM 504 C C . ILE A 0 64 . -14.115 -1.927 -42.519 1.00 91.81 64 A 1 ATOM 505 C CB . ILE A 0 64 . -15.628 -1.028 -44.350 1.00 91.81 64 A 1 ATOM 506 O O . ILE A 0 64 . -14.131 -1.028 -41.685 1.00 91.81 64 A 1 ATOM 507 C CG1 . ILE A 0 64 . -17.001 -1.163 -45.050 1.00 91.81 64 A 1 ATOM 508 C CG2 . ILE A 0 64 . -14.500 -0.969 -45.397 1.00 91.81 64 A 1 ATOM 509 C CD1 . ILE A 0 64 . -17.324 -0.028 -46.032 1.00 91.81 64 A 1 ATOM 510 N N . LEU A 0 65 . -13.021 -2.665 -42.727 1.00 90.84 65 A 1 ATOM 511 C CA . LEU A 0 65 . -11.878 -2.645 -41.809 1.00 90.84 65 A 1 ATOM 512 C C . LEU A 0 65 . -11.251 -1.251 -41.608 1.00 90.84 65 A 1 ATOM 513 C CB . LEU A 0 65 . -10.847 -3.668 -42.308 1.00 90.84 65 A 1 ATOM 514 O O . LEU A 0 65 . -10.758 -0.978 -40.519 1.00 90.84 65 A 1 ATOM 515 C CG . LEU A 0 65 . -9.659 -3.883 -41.356 1.00 90.84 65 A 1 ATOM 516 C CD1 . LEU A 0 65 . -10.082 -4.520 -40.032 1.00 90.84 65 A 1 ATOM 517 C CD2 . LEU A 0 65 . -8.632 -4.779 -42.046 1.00 90.84 65 A 1 ATOM 518 N N . CYS A 0 66 . -11.278 -0.365 -42.610 1.00 89.29 66 A 1 ATOM 519 C CA . CYS A 0 66 . -10.785 1.014 -42.477 1.00 89.29 66 A 1 ATOM 520 C C . CYS A 0 66 . -11.622 1.925 -41.566 1.00 89.29 66 A 1 ATOM 521 C CB . CYS A 0 66 . -10.647 1.656 -43.866 1.00 89.29 66 A 1 ATOM 522 O O . CYS A 0 66 . -11.136 2.991 -41.192 1.00 89.29 66 A 1 ATOM 523 S SG . CYS A 0 66 . -12.226 1.695 -44.773 1.00 89.29 66 A 1 ATOM 524 N N . ASP A 0 67 . -12.847 1.525 -41.222 1.00 90.49 67 A 1 ATOM 525 C CA . ASP A 0 67 . -13.760 2.315 -40.391 1.00 90.49 67 A 1 ATOM 526 C C . ASP A 0 67 . -13.672 1.898 -38.905 1.00 90.49 67 A 1 ATOM 527 C CB . ASP A 0 67 . -15.191 2.203 -40.961 1.00 90.49 67 A 1 ATOM 528 O O . ASP A 0 67 . -14.087 2.651 -38.024 1.00 90.49 67 A 1 ATOM 529 C CG . ASP A 0 67 . -15.347 2.653 -42.430 1.00 90.49 67 A 1 ATOM 530 O OD1 . ASP A 0 67 . -14.430 3.311 -42.982 1.00 90.49 67 A 1 ATOM 531 O OD2 . ASP A 0 67 . -16.402 2.339 -43.026 1.00 90.49 67 A 1 ATOM 532 N N . VAL A 0 68 . -13.084 0.722 -38.627 1.00 88.72 68 A 1 ATOM 533 C CA . VAL A 0 68 . -12.997 0.085 -37.293 1.00 88.72 68 A 1 ATOM 534 C C . VAL A 0 68 . -11.577 -0.308 -36.849 1.00 88.72 68 A 1 ATOM 535 C CB . VAL A 0 68 . -13.936 -1.137 -37.207 1.00 88.72 68 A 1 ATOM 536 O O . VAL A 0 68 . -11.394 -0.756 -35.718 1.00 88.72 68 A 1 ATOM 537 C CG1 . VAL A 0 68 . -15.401 -0.708 -37.296 1.00 88.72 68 A 1 ATOM 538 C CG2 . VAL A 0 68 . -13.659 -2.181 -38.299 1.00 88.72 68 A 1 ATOM 539 N N . ALA A 0 69 . -10.560 -0.157 -37.705 1.00 89.61 69 A 1 ATOM 540 C CA . ALA A 0 69 . -9.160 -0.429 -37.372 1.00 89.61 69 A 1 ATOM 541 C C . ALA A 0 69 . -8.175 0.473 -38.143 1.00 89.61 69 A 1 ATOM 542 C CB . ALA A 0 69 . -8.862 -1.915 -37.628 1.00 89.61 69 A 1 ATOM 543 O O . ALA A 0 69 . -8.449 0.951 -39.243 1.00 89.61 69 A 1 ATOM 544 N N . ASP A 0 70 . -6.983 0.639 -37.577 1.00 89.40 70 A 1 ATOM 545 C CA . ASP A 0 70 . -5.872 1.460 -38.059 1.00 89.40 70 A 1 ATOM 546 C C . ASP A 0 70 . -4.705 0.618 -38.643 1.00 89.40 70 A 1 ATOM 547 C CB . ASP A 0 70 . -5.404 2.377 -36.901 1.00 89.40 70 A 1 ATOM 548 O O . ASP A 0 70 . -4.625 -0.614 -38.528 1.00 89.40 70 A 1 ATOM 549 C CG . ASP A 0 70 . -5.643 3.871 -37.150 1.00 89.40 70 A 1 ATOM 550 O OD1 . ASP A 0 70 . -5.437 4.296 -38.314 1.00 89.40 70 A 1 ATOM 551 O OD2 . ASP A 0 70 . -5.888 4.609 -36.169 1.00 89.40 70 A 1 ATOM 552 N N . ASP A 0 71 . -3.740 1.272 -39.305 1.00 89.90 71 A 1 ATOM 553 C CA . ASP A 0 71 . -2.567 0.578 -39.863 1.00 89.90 71 A 1 ATOM 554 C C . ASP A 0 71 . -1.546 0.161 -38.783 1.00 89.90 71 A 1 ATOM 555 C CB . ASP A 0 71 . -1.894 1.395 -40.979 1.00 89.90 71 A 1 ATOM 556 O O . ASP A 0 71 . -0.841 1.002 -38.212 1.00 89.90 71 A 1 ATOM 557 C CG . ASP A 0 71 . -0.762 0.607 -41.658 1.00 89.90 71 A 1 ATOM 558 O OD1 . ASP A 0 71 . -1.071 -0.298 -42.467 1.00 89.90 71 A 1 ATOM 559 O OD2 . ASP A 0 71 . 0.430 0.886 -41.387 1.00 89.90 71 A 1 ATOM 560 N N . LYS A 0 72 . -1.334 -1.162 -38.675 1.00 88.64 72 A 1 ATOM 561 C CA . LYS A 0 72 . -0.520 -1.933 -37.703 1.00 88.64 72 A 1 ATOM 562 C C . LYS A 0 72 . -1.264 -2.392 -36.443 1.00 88.64 72 A 1 ATOM 563 C CB . LYS A 0 72 . 0.827 -1.271 -37.350 1.00 88.64 72 A 1 ATOM 564 O O . LYS A 0 72 . -0.609 -2.915 -35.538 1.00 88.64 72 A 1 ATOM 565 C CG . LYS A 0 72 . 1.715 -0.920 -38.552 1.00 88.64 72 A 1 ATOM 566 C CD . LYS A 0 72 . 2.800 0.099 -38.146 1.00 88.64 72 A 1 ATOM 567 C CE . LYS A 0 72 . 2.930 1.284 -39.112 1.00 88.64 72 A 1 ATOM 568 N NZ . LYS A 0 72 . 1.642 2.006 -39.267 1.00 88.64 72 A 1 ATOM 569 N N . ASP A 0 73 . -2.588 -2.286 -36.414 1.00 90.88 73 A 1 ATOM 570 C CA . ASP A 0 73 . -3.393 -2.701 -35.265 1.00 90.88 73 A 1 ATOM 571 C C . ASP A 0 73 . -3.219 -4.161 -34.850 1.00 90.88 73 A 1 ATOM 572 C CB . ASP A 0 73 . -4.873 -2.396 -35.519 1.00 90.88 73 A 1 ATOM 573 O O . ASP A 0 73 . -2.825 -5.036 -35.631 1.00 90.88 73 A 1 ATOM 574 C CG . ASP A 0 73 . -5.232 -0.959 -35.160 1.00 90.88 73 A 1 ATOM 575 O OD1 . ASP A 0 73 . -4.319 -0.200 -34.765 1.00 90.88 73 A 1 ATOM 576 O OD2 . ASP A 0 73 . -6.443 -0.682 -35.231 1.00 90.88 73 A 1 ATOM 577 N N . ARG A 0 74 . -3.511 -4.408 -33.571 1.00 91.90 74 A 1 ATOM 578 C CA . ARG A 0 74 . -3.449 -5.718 -32.924 1.00 91.90 74 A 1 ATOM 579 C C . ARG A 0 74 . -4.863 -6.154 -32.595 1.00 91.90 74 A 1 ATOM 580 C CB . ARG A 0 74 . -2.589 -5.643 -31.663 1.00 91.90 74 A 1 ATOM 581 O O . ARG A 0 74 . -5.476 -5.630 -31.673 1.00 91.90 74 A 1 ATOM 582 C CG . ARG A 0 74 . -1.117 -5.415 -32.011 1.00 91.90 74 A 1 ATOM 583 C CD . ARG A 0 74 . -0.335 -5.209 -30.713 1.00 91.90 74 A 1 ATOM 584 N NE . ARG A 0 74 . 1.108 -5.078 -30.975 1.00 91.90 74 A 1 ATOM 585 N NH1 . ARG A 0 74 . 1.622 -7.313 -30.979 1.00 91.90 74 A 1 ATOM 586 N NH2 . ARG A 0 74 . 3.230 -5.799 -31.340 1.00 91.90 74 A 1 ATOM 587 C CZ . ARG A 0 74 . 1.977 -6.062 -31.094 1.00 91.90 74 A 1 ATOM 588 N N . LEU A 0 75 . -5.331 -7.122 -33.362 1.00 92.54 75 A 1 ATOM 589 C CA . LEU A 0 75 . -6.675 -7.666 -33.287 1.00 92.54 75 A 1 ATOM 590 C C . LEU A 0 75 . -6.566 -9.094 -32.733 1.00 92.54 75 A 1 ATOM 591 C CB . LEU A 0 75 . -7.312 -7.554 -34.687 1.00 92.54 75 A 1 ATOM 592 O O . LEU A 0 75 . -5.601 -9.800 -33.032 1.00 92.54 75 A 1 ATOM 593 C CG . LEU A 0 75 . -7.305 -6.127 -35.291 1.00 92.54 75 A 1 ATOM 594 C CD1 . LEU A 0 75 . -7.843 -6.122 -36.721 1.00 92.54 75 A 1 ATOM 595 C CD2 . LEU A 0 75 . -8.131 -5.139 -34.470 1.00 92.54 75 A 1 ATOM 596 N N . VAL A 0 76 . -7.495 -9.519 -31.888 1.00 93.05 76 A 1 ATOM 597 C CA . VAL A 0 76 . -7.470 -10.801 -31.174 1.00 93.05 76 A 1 ATOM 598 C C . VAL A 0 76 . -8.553 -11.704 -31.746 1.00 93.05 76 A 1 ATOM 599 C CB . VAL A 0 76 . -7.639 -10.595 -29.655 1.00 93.05 76 A 1 ATOM 600 O O . VAL A 0 76 . -9.720 -11.330 -31.769 1.00 93.05 76 A 1 ATOM 601 C CG1 . VAL A 0 76 . -7.593 -11.931 -28.900 1.00 93.05 76 A 1 ATOM 602 C CG2 . VAL A 0 76 . -6.518 -9.707 -29.090 1.00 93.05 76 A 1 ATOM 603 N N . ALA A 0 77 . -8.146 -12.888 -32.200 1.00 92.24 77 A 1 ATOM 604 C CA . ALA A 0 77 . -9.042 -13.973 -32.581 1.00 92.24 77 A 1 ATOM 605 C C . ALA A 0 77 . -9.350 -14.818 -31.331 1.00 92.24 77 A 1 ATOM 606 C CB . ALA A 0 77 . -8.372 -14.766 -33.710 1.00 92.24 77 A 1 ATOM 607 O O . ALA A 0 77 . -8.453 -15.130 -30.538 1.00 92.24 77 A 1 ATOM 608 N N . VAL A 0 78 . -10.613 -15.170 -31.134 1.00 90.27 78 A 1 ATOM 609 C CA . VAL A 0 78 . -11.169 -15.803 -29.936 1.00 90.27 78 A 1 ATOM 610 C C . VAL A 0 78 . -11.497 -17.265 -30.221 1.00 90.27 78 A 1 ATOM 611 C CB . VAL A 0 78 . -12.362 -14.991 -29.432 1.00 90.27 78 A 1 ATOM 612 O O . VAL A 0 78 . -12.645 -17.704 -30.202 1.00 90.27 78 A 1 ATOM 613 C CG1 . VAL A 0 78 . -12.895 -15.579 -28.125 1.00 90.27 78 A 1 ATOM 614 C CG2 . VAL A 0 78 . -11.915 -13.554 -29.130 1.00 90.27 78 A 1 ATOM 615 N N . PHE A 0 79 . -10.443 -18.006 -30.542 1.00 90.33 79 A 1 ATOM 616 C CA . PHE A 0 79 . -10.573 -19.168 -31.402 1.00 90.33 79 A 1 ATOM 617 C C . PHE A 0 79 . -10.773 -20.519 -30.706 1.00 90.33 79 A 1 ATOM 618 C CB . PHE A 0 79 . -9.491 -19.147 -32.489 1.00 90.33 79 A 1 ATOM 619 O O . PHE A 0 79 . -9.925 -20.965 -29.937 1.00 90.33 79 A 1 ATOM 620 C CG . PHE A 0 79 . -8.108 -19.502 -32.022 1.00 90.33 79 A 1 ATOM 621 C CD1 . PHE A 0 79 . -7.397 -18.653 -31.156 1.00 90.33 79 A 1 ATOM 622 C CD2 . PHE A 0 79 . -7.566 -20.739 -32.398 1.00 90.33 79 A 1 ATOM 623 C CE1 . PHE A 0 79 . -6.186 -19.092 -30.599 1.00 90.33 79 A 1 ATOM 624 C CE2 . PHE A 0 79 . -6.328 -21.146 -31.887 1.00 90.33 79 A 1 ATOM 625 C CZ . PHE A 0 79 . -5.644 -20.333 -30.972 1.00 90.33 79 A 1 ATOM 626 N N . ASP A 0 80 . -11.868 -21.185 -31.077 1.00 86.60 80 A 1 ATOM 627 C CA . ASP A 0 80 . -12.007 -22.638 -31.017 1.00 86.60 80 A 1 ATOM 628 C C . ASP A 0 80 . -11.279 -23.248 -32.223 1.00 86.60 80 A 1 ATOM 629 C CB . ASP A 0 80 . -13.483 -23.073 -31.047 1.00 86.60 80 A 1 ATOM 630 O O . ASP A 0 80 . -11.410 -22.780 -33.362 1.00 86.60 80 A 1 ATOM 631 C CG . ASP A 0 80 . -14.346 -22.565 -29.887 1.00 86.60 80 A 1 ATOM 632 O OD1 . ASP A 0 80 . -13.803 -22.119 -28.853 1.00 86.60 80 A 1 ATOM 633 O OD2 . ASP A 0 80 . -15.584 -22.586 -30.066 1.00 86.60 80 A 1 ATOM 634 N N . GLU A 0 81 . -10.520 -24.309 -31.979 1.00 84.31 81 A 1 ATOM 635 C CA . GLU A 0 81 . -9.760 -25.037 -32.989 1.00 84.31 81 A 1 ATOM 636 C C . GLU A 0 81 . -9.984 -26.543 -32.853 1.00 84.31 81 A 1 ATOM 637 C CB . GLU A 0 81 . -8.272 -24.652 -32.911 1.00 84.31 81 A 1 ATOM 638 O O . GLU A 0 81 . -10.382 -27.026 -31.793 1.00 84.31 81 A 1 ATOM 639 C CG . GLU A 0 81 . -7.525 -25.055 -31.616 1.00 84.31 81 A 1 ATOM 640 C CD . GLU A 0 81 . -6.031 -24.668 -31.640 1.00 84.31 81 A 1 ATOM 641 O OE1 . GLU A 0 81 . -5.398 -24.535 -30.570 1.00 84.31 81 A 1 ATOM 642 O OE2 . GLU A 0 81 . -5.471 -24.532 -32.758 1.00 84.31 81 A 1 ATOM 643 N N . GLN A 0 82 . -9.718 -27.299 -33.919 1.00 75.03 82 A 1 ATOM 644 C CA . GLN A 0 82 . -9.777 -28.752 -33.847 1.00 75.03 82 A 1 ATOM 645 C C . GLN A 0 82 . -8.752 -29.290 -32.837 1.00 75.03 82 A 1 ATOM 646 C CB . GLN A 0 82 . -9.577 -29.339 -35.248 1.00 75.03 82 A 1 ATOM 647 O O . GLN A 0 82 . -7.539 -29.196 -33.044 1.00 75.03 82 A 1 ATOM 648 C CG . GLN A 0 82 . -9.714 -30.869 -35.254 1.00 75.03 82 A 1 ATOM 649 C CD . GLN A 0 82 . -9.762 -31.453 -36.660 1.00 75.03 82 A 1 ATOM 650 N NE2 . GLN A 0 82 . -10.046 -32.730 -36.790 1.00 75.03 82 A 1 ATOM 651 O OE1 . GLN A 0 82 . -9.560 -30.791 -37.666 1.00 75.03 82 A 1 ATOM 652 N N . ASP A 0 83 . -9.247 -29.911 -31.769 1.00 63.59 83 A 1 ATOM 653 C CA . ASP A 0 83 . -8.418 -30.623 -30.797 1.00 63.59 83 A 1 ATOM 654 C C . ASP A 0 83 . -7.550 -31.666 -31.546 1.00 63.59 83 A 1 ATOM 655 C CB . ASP A 0 83 . -9.332 -31.265 -29.729 1.00 63.59 83 A 1 ATOM 656 O O . ASP A 0 83 . -8.078 -32.371 -32.419 1.00 63.59 83 A 1 ATOM 657 C CG . ASP A 0 83 . -8.852 -31.086 -28.282 1.00 63.59 83 A 1 ATOM 658 O OD1 . ASP A 0 83 . -7.693 -30.660 -28.080 1.00 63.59 83 A 1 ATOM 659 O OD2 . ASP A 0 83 . -9.652 -31.408 -27.378 1.00 63.59 83 A 1 ATOM 660 N N . PRO A 0 84 . -6.220 -31.748 -31.317 1.00 55.14 84 A 1 ATOM 661 C CA . PRO A 0 84 . -5.306 -32.518 -32.164 1.00 55.14 84 A 1 ATOM 662 C C . PRO A 0 84 . -5.408 -34.033 -31.911 1.00 55.14 84 A 1 ATOM 663 C CB . PRO A 0 84 . -3.917 -31.916 -31.915 1.00 55.14 84 A 1 ATOM 664 O O . PRO A 0 84 . -4.519 -34.669 -31.343 1.00 55.14 84 A 1 ATOM 665 C CG . PRO A 0 84 . -4.008 -31.422 -30.475 1.00 55.14 84 A 1 ATOM 666 C CD . PRO A 0 84 . -5.459 -30.962 -30.356 1.00 55.14 84 A 1 ATOM 667 N N . HIS A 0 85 . -6.512 -34.627 -32.358 1.00 50.94 85 A 1 ATOM 668 C CA . HIS A 0 85 . -6.780 -36.054 -32.265 1.00 50.94 85 A 1 ATOM 669 C C . HIS A 0 85 . -5.985 -36.869 -33.298 1.00 50.94 85 A 1 ATOM 670 C CB . HIS A 0 85 . -8.287 -36.312 -32.408 1.00 50.94 85 A 1 ATOM 671 O O . HIS A 0 85 . -6.314 -36.901 -34.480 1.00 50.94 85 A 1 ATOM 672 C CG . HIS A 0 85 . -9.144 -35.781 -31.284 1.00 50.94 85 A 1 ATOM 673 C CD2 . HIS A 0 85 . -10.422 -35.309 -31.412 1.00 50.94 85 A 1 ATOM 674 N ND1 . HIS A 0 85 . -8.833 -35.734 -29.941 1.00 50.94 85 A 1 ATOM 675 C CE1 . HIS A 0 85 . -9.894 -35.228 -29.286 1.00 50.94 85 A 1 ATOM 676 N NE2 . HIS A 0 85 . -10.897 -34.983 -30.142 1.00 50.94 85 A 1 ATOM 677 N N . HIS A 0 86 . -5.018 -37.630 -32.787 1.00 41.02 86 A 1 ATOM 678 C CA . HIS A 0 86 . -4.641 -38.963 -33.274 1.00 41.02 86 A 1 ATOM 679 C C . HIS A 0 86 . -4.234 -39.126 -34.754 1.00 41.02 86 A 1 ATOM 680 C CB . HIS A 0 86 . -5.718 -39.971 -32.838 1.00 41.02 86 A 1 ATOM 681 O O . HIS A 0 86 . -4.882 -39.839 -35.518 1.00 41.02 86 A 1 ATOM 682 C CG . HIS A 0 86 . -5.909 -40.032 -31.343 1.00 41.02 86 A 1 ATOM 683 C CD2 . HIS A 0 86 . -7.080 -39.858 -30.657 1.00 41.02 86 A 1 ATOM 684 N ND1 . HIS A 0 86 . -4.923 -40.273 -30.412 1.00 41.02 86 A 1 ATOM 685 C CE1 . HIS A 0 86 . -5.487 -40.242 -29.194 1.00 41.02 86 A 1 ATOM 686 N NE2 . HIS A 0 86 . -6.802 -40.000 -29.292 1.00 41.02 86 A 1 ATOM 687 N N . GLY A 0 87 . -3.038 -38.634 -35.081 1.00 38.15 87 A 1 ATOM 688 C CA . GLY A 0 87 . -2.082 -39.362 -35.926 1.00 38.15 87 A 1 ATOM 689 C C . GLY A 0 87 . -0.780 -39.563 -35.132 1.00 38.15 87 A 1 ATOM 690 O O . GLY A 0 87 . -0.362 -38.646 -34.431 1.00 38.15 87 A 1 ATOM 691 N N . GLY A 0 88 . -0.132 -40.727 -35.112 1.00 33.17 88 A 1 ATOM 692 C CA . GLY A 0 88 . -0.471 -41.984 -35.798 1.00 33.17 88 A 1 ATOM 693 C C . GLY A 0 88 . 0.670 -43.016 -35.790 1.00 33.17 88 A 1 ATOM 694 O O . GLY A 0 88 . 0.422 -44.212 -35.924 1.00 33.17 88 A 1 ATOM 695 N N . ASP A 0 89 . 1.906 -42.555 -35.577 1.00 40.35 89 A 1 ATOM 696 C CA . ASP A 0 89 . 3.116 -43.242 -36.030 1.00 40.35 89 A 1 ATOM 697 C C . ASP A 0 89 . 4.096 -43.516 -34.862 1.00 40.35 89 A 1 ATOM 698 C CB . ASP A 0 89 . 3.785 -42.358 -37.102 1.00 40.35 89 A 1 ATOM 699 O O . ASP A 0 89 . 4.490 -42.599 -34.147 1.00 40.35 89 A 1 ATOM 700 C CG . ASP A 0 89 . 2.876 -42.026 -38.298 1.00 40.35 89 A 1 ATOM 701 O OD1 . ASP A 0 89 . 1.873 -41.302 -38.091 1.00 40.35 89 A 1 ATOM 702 O OD2 . ASP A 0 89 . 3.206 -42.492 -39.409 1.00 40.35 89 A 1 ATOM 703 N N . GLY A 0 90 . 4.556 -44.748 -34.604 1.00 38.35 90 A 1 ATOM 704 C CA . GLY A 0 90 . 4.164 -45.995 -35.279 1.00 38.35 90 A 1 ATOM 705 C C . GLY A 0 90 . 5.048 -47.235 -35.049 1.00 38.35 90 A 1 ATOM 706 O O . GLY A 0 90 . 4.759 -48.279 -35.626 1.00 38.35 90 A 1 ATOM 707 N N . THR A 0 91 . 6.119 -47.167 -34.247 1.00 40.88 91 A 1 ATOM 708 C CA . THR A 0 91 . 7.126 -48.249 -34.106 1.00 40.88 91 A 1 ATOM 709 C C . THR A 0 91 . 7.647 -48.350 -32.663 1.00 40.88 91 A 1 ATOM 710 C CB . THR A 0 91 . 8.329 -47.975 -35.031 1.00 40.88 91 A 1 ATOM 711 O O . THR A 0 91 . 8.027 -47.323 -32.111 1.00 40.88 91 A 1 ATOM 712 C CG2 . THR A 0 91 . 7.991 -48.116 -36.515 1.00 40.88 91 A 1 ATOM 713 O OG1 . THR A 0 91 . 8.824 -46.670 -34.833 1.00 40.88 91 A 1 ATOM 714 N N . SER A 0 92 . 7.740 -49.510 -31.995 1.00 40.51 92 A 1 ATOM 715 C CA . SER A 0 92 . 7.443 -50.894 -32.413 1.00 40.51 92 A 1 ATOM 716 C C . SER A 0 92 . 7.090 -51.798 -31.219 1.00 40.51 92 A 1 ATOM 717 C CB . SER A 0 92 . 8.693 -51.530 -33.040 1.00 40.51 92 A 1 ATOM 718 O O . SER A 0 92 . 7.733 -51.681 -30.188 1.00 40.51 92 A 1 ATOM 719 O OG . SER A 0 92 . 8.880 -51.069 -34.358 1.00 40.51 92 A 1 ATOM 720 N N . ALA A 0 93 . 6.161 -52.744 -31.446 1.00 39.55 93 A 1 ATOM 721 C CA . ALA A 0 93 . 6.075 -54.127 -30.917 1.00 39.55 93 A 1 ATOM 722 C C . ALA A 0 93 . 6.239 -54.392 -29.383 1.00 39.55 93 A 1 ATOM 723 C CB . ALA A 0 93 . 7.026 -54.966 -31.789 1.00 39.55 93 A 1 ATOM 724 O O . ALA A 0 93 . 7.183 -53.947 -28.752 1.00 39.55 93 A 1 ATOM 725 N N . SER A 0 94 . 5.430 -55.224 -28.707 1.00 39.97 94 A 1 ATOM 726 C CA . SER A 0 94 . 4.728 -56.441 -29.164 1.00 39.97 94 A 1 ATOM 727 C C . SER A 0 94 . 3.534 -56.835 -28.261 1.00 39.97 94 A 1 ATOM 728 C CB . SER A 0 94 . 5.704 -57.628 -29.052 1.00 39.97 94 A 1 ATOM 729 O O . SER A 0 94 . 3.597 -56.583 -27.068 1.00 39.97 94 A 1 ATOM 730 O OG . SER A 0 94 . 6.879 -57.437 -29.805 1.00 39.97 94 A 1 ATOM 731 N N . PHE A 0 95 . 2.526 -57.524 -28.834 1.00 47.74 95 A 1 ATOM 732 C CA . PHE A 0 95 . 1.818 -58.734 -28.323 1.00 47.74 95 A 1 ATOM 733 C C . PHE A 0 95 . 1.442 -58.829 -26.815 1.00 47.74 95 A 1 ATOM 734 C CB . PHE A 0 95 . 2.689 -59.945 -28.722 1.00 47.74 95 A 1 ATOM 735 O O . PHE A 0 95 . 2.310 -58.759 -25.960 1.00 47.74 95 A 1 ATOM 736 C CG . PHE A 0 95 . 2.658 -60.335 -30.197 1.00 47.74 95 A 1 ATOM 737 C CD1 . PHE A 0 95 . 2.100 -61.572 -30.577 1.00 47.74 95 A 1 ATOM 738 C CD2 . PHE A 0 95 . 3.207 -59.500 -31.194 1.00 47.74 95 A 1 ATOM 739 C CE1 . PHE A 0 95 . 2.057 -61.950 -31.931 1.00 47.74 95 A 1 ATOM 740 C CE2 . PHE A 0 95 . 3.164 -59.877 -32.547 1.00 47.74 95 A 1 ATOM 741 C CZ . PHE A 0 95 . 2.583 -61.101 -32.917 1.00 47.74 95 A 1 ATOM 742 N N . THR A 0 96 . 0.209 -59.130 -26.374 1.00 41.89 96 A 1 ATOM 743 C CA . THR A 0 96 . -1.073 -59.573 -26.991 1.00 41.89 96 A 1 ATOM 744 C C . THR A 0 96 . -2.252 -59.084 -26.122 1.00 41.89 96 A 1 ATOM 745 C CB . THR A 0 96 . -1.212 -61.114 -26.978 1.00 41.89 96 A 1 ATOM 746 O O . THR A 0 96 . -2.057 -58.867 -24.934 1.00 41.89 96 A 1 ATOM 747 C CG2 . THR A 0 96 . -0.350 -61.836 -28.004 1.00 41.89 96 A 1 ATOM 748 O OG1 . THR A 0 96 . -0.875 -61.653 -25.720 1.00 41.89 96 A 1 ATOM 749 N N . GLY A 0 97 . -3.508 -58.981 -26.573 1.00 42.11 97 A 1 ATOM 750 C CA . GLY A 0 97 . -4.095 -59.239 -27.893 1.00 42.11 97 A 1 ATOM 751 C C . GLY A 0 97 . -5.581 -59.635 -27.776 1.00 42.11 97 A 1 ATOM 752 O O . GLY A 0 97 . -5.983 -60.181 -26.756 1.00 42.11 97 A 1 ATOM 753 N N . THR A 0 98 . -6.365 -59.424 -28.843 1.00 42.87 98 A 1 ATOM 754 C CA . THR A 0 98 . -7.800 -59.793 -29.001 1.00 42.87 98 A 1 ATOM 755 C C . THR A 0 98 . -8.816 -59.079 -28.068 1.00 42.87 98 A 1 ATOM 756 C CB . THR A 0 98 . -8.018 -61.322 -29.007 1.00 42.87 98 A 1 ATOM 757 O O . THR A 0 98 . -8.513 -58.786 -26.923 1.00 42.87 98 A 1 ATOM 758 C CG2 . THR A 0 98 . -7.152 -62.033 -30.050 1.00 42.87 98 A 1 ATOM 759 O OG1 . THR A 0 98 . -7.752 -61.920 -27.768 1.00 42.87 98 A 1 ATOM 760 N N . GLN A 0 99 . -10.039 -58.737 -28.497 1.00 38.04 99 A 1 ATOM 761 C CA . GLN A 0 99 . -10.601 -58.788 -29.853 1.00 38.04 99 A 1 ATOM 762 C C . GLN A 0 99 . -11.568 -57.621 -30.130 1.00 38.04 99 A 1 ATOM 763 C CB . GLN A 0 99 . -11.287 -60.150 -30.107 1.00 38.04 99 A 1 ATOM 764 O O . GLN A 0 99 . -12.384 -57.239 -29.296 1.00 38.04 99 A 1 ATOM 765 C CG . GLN A 0 99 . -10.791 -60.811 -31.407 1.00 38.04 99 A 1 ATOM 766 C CD . GLN A 0 99 . -11.102 -62.307 -31.486 1.00 38.04 99 A 1 ATOM 767 N NE2 . GLN A 0 99 . -10.398 -63.054 -32.309 1.00 38.04 99 A 1 ATOM 768 O OE1 . GLN A 0 99 . -11.953 -62.850 -30.809 1.00 38.04 99 A 1 ATOM 769 N N . SER A 0 100 . -11.441 -57.078 -31.341 1.00 41.58 100 A 1 ATOM 770 C CA . SER A 0 100 . -12.436 -56.304 -32.100 1.00 41.58 100 A 1 ATOM 771 C C . SER A 0 100 . -13.662 -57.198 -32.450 1.00 41.58 100 A 1 ATOM 772 C CB . SER A 0 100 . -11.714 -55.835 -33.387 1.00 41.58 100 A 1 ATOM 773 O O . SER A 0 100 . -13.619 -58.382 -32.103 1.00 41.58 100 A 1 ATOM 774 O OG . SER A 0 100 . -10.334 -55.556 -33.194 1.00 41.58 100 A 1 ATOM 775 N N . PRO A 0 101 . -14.689 -56.749 -33.213 1.00 43.50 101 A 1 ATOM 776 C CA . PRO A 0 101 . -14.830 -55.453 -33.897 1.00 43.50 101 A 1 ATOM 777 C C . PRO A 0 101 . -16.223 -54.775 -33.788 1.00 43.50 101 A 1 ATOM 778 C CB . PRO A 0 101 . -14.524 -55.838 -35.357 1.00 43.50 101 A 1 ATOM 779 O O . PRO A 0 101 . -17.119 -55.310 -33.152 1.00 43.50 101 A 1 ATOM 780 C CG . PRO A 0 101 . -14.822 -57.338 -35.475 1.00 43.50 101 A 1 ATOM 781 C CD . PRO A 0 101 . -15.361 -57.697 -34.095 1.00 43.50 101 A 1 ATOM 782 N N . GLU A 0 102 . -16.314 -53.549 -34.339 1.00 35.53 102 A 1 ATOM 783 C CA . GLU A 0 102 . -17.278 -53.000 -35.343 1.00 35.53 102 A 1 ATOM 784 C C . GLU A 0 102 . -18.774 -53.474 -35.315 1.00 35.53 102 A 1 ATOM 785 C CB . GLU A 0 102 . -16.607 -53.139 -36.734 1.00 35.53 102 A 1 ATOM 786 O O . GLU A 0 102 . -19.133 -54.478 -34.726 1.00 35.53 102 A 1 ATOM 787 C CG . GLU A 0 102 . -15.139 -52.646 -36.837 1.00 35.53 102 A 1 ATOM 788 C CD . GLU A 0 102 . -14.332 -53.286 -37.982 1.00 35.53 102 A 1 ATOM 789 O OE1 . GLU A 0 102 . -13.344 -52.642 -38.393 1.00 35.53 102 A 1 ATOM 790 O OE2 . GLU A 0 102 . -14.640 -54.435 -38.370 1.00 35.53 102 A 1 ATOM 791 N N . ILE A 0 103 . -19.770 -52.791 -35.899 1.00 38.48 103 A 1 ATOM 792 C CA . ILE A 0 103 . -20.003 -52.653 -37.351 1.00 38.48 103 A 1 ATOM 793 C C . ILE A 0 103 . -21.100 -51.597 -37.625 1.00 38.48 103 A 1 ATOM 794 C CB . ILE A 0 103 . -20.388 -54.063 -37.938 1.00 38.48 103 A 1 ATOM 795 O O . ILE A 0 103 . -22.233 -51.784 -37.200 1.00 38.48 103 A 1 ATOM 796 C CG1 . ILE A 0 103 . -19.096 -54.844 -38.298 1.00 38.48 103 A 1 ATOM 797 C CG2 . ILE A 0 103 . -21.367 -54.102 -39.134 1.00 38.48 103 A 1 ATOM 798 C CD1 . ILE A 0 103 . -19.255 -56.165 -39.062 1.00 38.48 103 A 1 ATOM 799 N N . PHE A 0 104 . -20.736 -50.560 -38.400 1.00 34.97 104 A 1 ATOM 800 C CA . PHE A 0 104 . -21.533 -49.804 -39.398 1.00 34.97 104 A 1 ATOM 801 C C . PHE A 0 104 . -22.886 -49.134 -39.007 1.00 34.97 104 A 1 ATOM 802 C CB . PHE A 0 104 . -21.637 -50.667 -40.674 1.00 34.97 104 A 1 ATOM 803 O O . PHE A 0 104 . -23.453 -49.356 -37.946 1.00 34.97 104 A 1 ATOM 804 C CG . PHE A 0 104 . -20.325 -50.871 -41.432 1.00 34.97 104 A 1 ATOM 805 C CD1 . PHE A 0 104 . -20.131 -50.238 -42.675 1.00 34.97 104 A 1 ATOM 806 C CD2 . PHE A 0 104 . -19.299 -51.697 -40.926 1.00 34.97 104 A 1 ATOM 807 C CE1 . PHE A 0 104 . -18.936 -50.429 -43.392 1.00 34.97 104 A 1 ATOM 808 C CE2 . PHE A 0 104 . -18.104 -51.888 -41.637 1.00 34.97 104 A 1 ATOM 809 C CZ . PHE A 0 104 . -17.922 -51.253 -42.874 1.00 34.97 104 A 1 ATOM 810 N N . GLY A 0 105 . -23.390 -48.268 -39.906 1.00 33.96 105 A 1 ATOM 811 C CA . GLY A 0 105 . -24.615 -47.459 -39.740 1.00 33.96 105 A 1 ATOM 812 C C . GLY A 0 105 . -24.331 -46.090 -39.093 1.00 33.96 105 A 1 ATOM 813 O O . GLY A 0 105 . -24.077 -46.029 -37.896 1.00 33.96 105 A 1 ATOM 814 N N . SER A 0 106 . -24.283 -44.943 -39.784 1.00 32.16 106 A 1 ATOM 815 C CA . SER A 0 106 . -24.979 -44.528 -41.021 1.00 32.16 106 A 1 ATOM 816 C C . SER A 0 106 . -26.514 -44.638 -40.916 1.00 32.16 106 A 1 ATOM 817 C CB . SER A 0 106 . -24.405 -45.176 -42.291 1.00 32.16 106 A 1 ATOM 818 O O . SER A 0 106 . -27.018 -45.679 -40.512 1.00 32.16 106 A 1 ATOM 819 O OG . SER A 0 106 . -23.257 -44.458 -42.699 1.00 32.16 106 A 1 ATOM 820 N N . GLU A 0 107 . -27.308 -43.599 -41.204 1.00 36.73 107 A 1 ATOM 821 C CA . GLU A 0 107 . -26.975 -42.223 -41.629 1.00 36.73 107 A 1 ATOM 822 C C . GLU A 0 107 . -28.132 -41.211 -41.373 1.00 36.73 107 A 1 ATOM 823 C CB . GLU A 0 107 . -26.551 -42.232 -43.114 1.00 36.73 107 A 1 ATOM 824 O O . GLU A 0 107 . -29.219 -41.606 -40.965 1.00 36.73 107 A 1 ATOM 825 C CG . GLU A 0 107 . -27.495 -42.969 -44.091 1.00 36.73 107 A 1 ATOM 826 C CD . GLU A 0 107 . -26.856 -44.254 -44.641 1.00 36.73 107 A 1 ATOM 827 O OE1 . GLU A 0 107 . -27.356 -45.353 -44.316 1.00 36.73 107 A 1 ATOM 828 O OE2 . GLU A 0 107 . -25.838 -44.123 -45.355 1.00 36.73 107 A 1 ATOM 829 N N . LEU A 0 108 . -27.887 -39.908 -41.619 1.00 50.48 108 A 1 ATOM 830 C CA . LEU A 0 108 . -28.872 -38.799 -41.712 1.00 50.48 108 A 1 ATOM 831 C C . LEU A 0 108 . -29.813 -38.568 -40.486 1.00 50.48 108 A 1 ATOM 832 C CB . LEU A 0 108 . -29.685 -38.967 -43.026 1.00 50.48 108 A 1 ATOM 833 O O . LEU A 0 108 . -30.952 -39.020 -40.470 1.00 50.48 108 A 1 ATOM 834 C CG . LEU A 0 108 . -29.066 -38.405 -44.322 1.00 50.48 108 A 1 ATOM 835 C CD1 . LEU A 0 108 . -27.715 -39.002 -44.712 1.00 50.48 108 A 1 ATOM 836 C CD2 . LEU A 0 108 . -30.024 -38.657 -45.489 1.00 50.48 108 A 1 ATOM 837 N N . GLY A 0 109 . -29.487 -37.770 -39.457 1.00 36.51 109 A 1 ATOM 838 C CA . GLY A 0 109 . -28.216 -37.121 -39.101 1.00 36.51 109 A 1 ATOM 839 C C . GLY A 0 109 . -28.350 -35.697 -38.508 1.00 36.51 109 A 1 ATOM 840 O O . GLY A 0 109 . -28.389 -34.750 -39.282 1.00 36.51 109 A 1 ATOM 841 N N . THR A 0 110 . -28.350 -35.420 -37.191 1.00 35.22 110 A 1 ATOM 842 C CA . THR A 0 110 . -28.925 -36.156 -36.034 1.00 35.22 110 A 1 ATOM 843 C C . THR A 0 110 . -29.001 -35.250 -34.780 1.00 35.22 110 A 1 ATOM 844 C CB . THR A 0 110 . -28.140 -37.421 -35.595 1.00 35.22 110 A 1 ATOM 845 O O . THR A 0 110 . -27.977 -35.015 -34.155 1.00 35.22 110 A 1 ATOM 846 C CG2 . THR A 0 110 . -28.861 -38.718 -35.962 1.00 35.22 110 A 1 ATOM 847 O OG1 . THR A 0 110 . -26.831 -37.460 -36.108 1.00 35.22 110 A 1 ATOM 848 N N . ASN A 0 111 . -30.225 -34.865 -34.387 1.00 36.34 111 A 1 ATOM 849 C CA . ASN A 0 111 . -30.751 -34.604 -33.023 1.00 36.34 111 A 1 ATOM 850 C C . ASN A 0 111 . -30.107 -33.591 -32.030 1.00 36.34 111 A 1 ATOM 851 C CB . ASN A 0 111 . -31.001 -35.968 -32.346 1.00 36.34 111 A 1 ATOM 852 O O . ASN A 0 111 . -28.922 -33.297 -32.049 1.00 36.34 111 A 1 ATOM 853 C CG . ASN A 0 111 . -32.044 -36.817 -33.054 1.00 36.34 111 A 1 ATOM 854 N ND2 . ASN A 0 111 . -32.320 -37.992 -32.546 1.00 36.34 111 A 1 ATOM 855 O OD1 . ASN A 0 111 . -32.624 -36.452 -34.062 1.00 36.34 111 A 1 ATOM 856 N N . ASN A 0 112 . -30.957 -33.182 -31.067 1.00 31.82 112 A 1 ATOM 857 C CA . ASN A 0 112 . -30.735 -32.334 -29.876 1.00 31.82 112 A 1 ATOM 858 C C . ASN A 0 112 . -30.490 -30.836 -30.173 1.00 31.82 112 A 1 ATOM 859 C CB . ASN A 0 112 . -29.699 -32.968 -28.931 1.00 31.82 112 A 1 ATOM 860 O O . ASN A 0 112 . -29.711 -30.489 -31.046 1.00 31.82 112 A 1 ATOM 861 C CG . ASN A 0 112 . -30.079 -34.351 -28.419 1.00 31.82 112 A 1 ATOM 862 N ND2 . ASN A 0 112 . -29.302 -34.883 -27.506 1.00 31.82 112 A 1 ATOM 863 O OD1 . ASN A 0 112 . -31.057 -34.977 -28.805 1.00 31.82 112 A 1 ATOM 864 N N . VAL A 0 113 . -31.146 -29.850 -29.542 1.00 36.57 113 A 1 ATOM 865 C CA . VAL A 0 113 . -32.010 -29.768 -28.335 1.00 36.57 113 A 1 ATOM 866 C C . VAL A 0 113 . -31.297 -29.975 -26.987 1.00 36.57 113 A 1 ATOM 867 C CB . VAL A 0 113 . -33.367 -30.520 -28.418 1.00 36.57 113 A 1 ATOM 868 O O . VAL A 0 113 . -31.346 -31.056 -26.416 1.00 36.57 113 A 1 ATOM 869 C CG1 . VAL A 0 113 . -34.332 -30.033 -27.324 1.00 36.57 113 A 1 ATOM 870 C CG2 . VAL A 0 113 . -34.074 -30.312 -29.764 1.00 36.57 113 A 1 ATOM 871 N N . SER A 0 114 . -30.797 -28.855 -26.443 1.00 33.93 114 A 1 ATOM 872 C CA . SER A 0 114 . -30.584 -28.544 -25.011 1.00 33.93 114 A 1 ATOM 873 C C . SER A 0 114 . -29.496 -29.288 -24.200 1.00 33.93 114 A 1 ATOM 874 C CB . SER A 0 114 . -31.935 -28.585 -24.279 1.00 33.93 114 A 1 ATOM 875 O O . SER A 0 114 . -29.081 -30.394 -24.521 1.00 33.93 114 A 1 ATOM 876 O OG . SER A 0 114 . -31.919 -27.704 -23.171 1.00 33.93 114 A 1 ATOM 877 N N . ALA A 0 115 . -29.113 -28.646 -23.085 1.00 27.73 115 A 1 ATOM 878 C CA . ALA A 0 115 . -28.379 -29.164 -21.916 1.00 27.73 115 A 1 ATOM 879 C C . ALA A 0 115 . -26.859 -29.472 -22.005 1.00 27.73 115 A 1 ATOM 880 C CB . ALA A 0 115 . -29.204 -30.278 -21.257 1.00 27.73 115 A 1 ATOM 881 O O . ALA A 0 115 . -26.431 -30.604 -21.817 1.00 27.73 115 A 1 ATOM 882 N N . PHE A 0 116 . -26.051 -28.409 -22.097 1.00 29.08 116 A 1 ATOM 883 C CA . PHE A 0 116 . -24.823 -28.169 -21.302 1.00 29.08 116 A 1 ATOM 884 C C . PHE A 0 116 . -24.774 -26.636 -21.107 1.00 29.08 116 A 1 ATOM 885 C CB . PHE A 0 116 . -23.566 -28.670 -22.044 1.00 29.08 116 A 1 ATOM 886 O O . PHE A 0 116 . -24.882 -25.916 -22.095 1.00 29.08 116 A 1 ATOM 887 C CG . PHE A 0 116 . -23.286 -30.164 -21.962 1.00 29.08 116 A 1 ATOM 888 C CD1 . PHE A 0 116 . -22.701 -30.713 -20.803 1.00 29.08 116 A 1 ATOM 889 C CD2 . PHE A 0 116 . -23.563 -31.002 -23.059 1.00 29.08 116 A 1 ATOM 890 C CE1 . PHE A 0 116 . -22.406 -32.089 -20.740 1.00 29.08 116 A 1 ATOM 891 C CE2 . PHE A 0 116 . -23.269 -32.377 -22.997 1.00 29.08 116 A 1 ATOM 892 C CZ . PHE A 0 116 . -22.690 -32.921 -21.837 1.00 29.08 116 A 1 ATOM 893 N N . GLN A 0 117 . -24.769 -25.998 -19.930 1.00 32.65 117 A 1 ATOM 894 C CA . GLN A 0 117 . -24.387 -26.351 -18.551 1.00 32.65 117 A 1 ATOM 895 C C . GLN A 0 117 . -22.891 -26.676 -18.341 1.00 32.65 117 A 1 ATOM 896 C CB . GLN A 0 117 . -25.394 -27.262 -17.814 1.00 32.65 117 A 1 ATOM 897 O O . GLN A 0 117 . -22.246 -27.186 -19.253 1.00 32.65 117 A 1 ATOM 898 C CG . GLN A 0 117 . -26.422 -26.422 -17.024 1.00 32.65 117 A 1 ATOM 899 C CD . GLN A 0 117 . -27.270 -27.233 -16.046 1.00 32.65 117 A 1 ATOM 900 N NE2 . GLN A 0 117 . -27.806 -26.620 -15.014 1.00 32.65 117 A 1 ATOM 901 O OE1 . GLN A 0 117 . -27.476 -28.423 -16.184 1.00 32.65 117 A 1 ATOM 902 N N . PRO A 0 118 . -22.299 -26.256 -17.201 1.00 38.20 118 A 1 ATOM 903 C CA . PRO A 0 118 . -20.900 -25.828 -17.179 1.00 38.20 118 A 1 ATOM 904 C C . PRO A 0 118 . -19.894 -26.919 -16.794 1.00 38.20 118 A 1 ATOM 905 C CB . PRO A 0 118 . -20.866 -24.698 -16.143 1.00 38.20 118 A 1 ATOM 906 O O . PRO A 0 118 . -20.168 -27.743 -15.927 1.00 38.20 118 A 1 ATOM 907 C CG . PRO A 0 118 . -21.880 -25.171 -15.102 1.00 38.20 118 A 1 ATOM 908 C CD . PRO A 0 118 . -22.961 -25.810 -15.974 1.00 38.20 118 A 1 ATOM 909 N N . TYR A 0 119 . -18.664 -26.768 -17.289 1.00 29.31 119 A 1 ATOM 910 C CA . TYR A 0 119 . -17.467 -27.003 -16.474 1.00 29.31 119 A 1 ATOM 911 C C . TYR A 0 119 . -17.108 -25.654 -15.825 1.00 29.31 119 A 1 ATOM 912 C CB . TYR A 0 119 . -16.345 -27.583 -17.343 1.00 29.31 119 A 1 ATOM 913 O O . TYR A 0 119 . -16.952 -24.659 -16.528 1.00 29.31 119 A 1 ATOM 914 C CG . TYR A 0 119 . -16.589 -29.035 -17.712 1.00 29.31 119 A 1 ATOM 915 C CD1 . TYR A 0 119 . -16.231 -30.045 -16.797 1.00 29.31 119 A 1 ATOM 916 C CD2 . TYR A 0 119 . -17.211 -29.379 -18.929 1.00 29.31 119 A 1 ATOM 917 C CE1 . TYR A 0 119 . -16.492 -31.395 -17.093 1.00 29.31 119 A 1 ATOM 918 C CE2 . TYR A 0 119 . -17.474 -30.730 -19.230 1.00 29.31 119 A 1 ATOM 919 O OH . TYR A 0 119 . -17.378 -33.043 -18.593 1.00 29.31 119 A 1 ATOM 920 C CZ . TYR A 0 119 . -17.117 -31.740 -18.311 1.00 29.31 119 A 1 ATOM 921 N N . GLN A 0 120 . -17.214 -25.464 -14.507 1.00 30.88 120 A 1 ATOM 922 C CA . GLN A 0 120 . -16.490 -26.118 -13.403 1.00 30.88 120 A 1 ATOM 923 C C . GLN A 0 120 . -14.982 -25.849 -13.427 1.00 30.88 120 A 1 ATOM 924 C CB . GLN A 0 120 . -16.779 -27.611 -13.178 1.00 30.88 120 A 1 ATOM 925 O O . GLN A 0 120 . -14.273 -26.214 -14.359 1.00 30.88 120 A 1 ATOM 926 C CG . GLN A 0 120 . -18.231 -27.913 -12.791 1.00 30.88 120 A 1 ATOM 927 C CD . GLN A 0 120 . -18.355 -29.341 -12.270 1.00 30.88 120 A 1 ATOM 928 N NE2 . GLN A 0 120 . -18.456 -29.545 -10.974 1.00 30.88 120 A 1 ATOM 929 O OE1 . GLN A 0 120 . -18.323 -30.306 -13.009 1.00 30.88 120 A 1 ATOM 930 N N . ALA A 0 121 . -14.488 -25.246 -12.343 1.00 35.68 121 A 1 ATOM 931 C CA . ALA A 0 121 . -13.074 -24.978 -12.110 1.00 35.68 121 A 1 ATOM 932 C C . ALA A 0 121 . -12.374 -26.194 -11.468 1.00 35.68 121 A 1 ATOM 933 C CB . ALA A 0 121 . -12.962 -23.686 -11.285 1.00 35.68 121 A 1 ATOM 934 O O . ALA A 0 121 . -11.847 -26.097 -10.364 1.00 35.68 121 A 1 ATOM 935 N N . THR A 0 122 . -12.396 -27.348 -12.142 1.00 38.06 122 A 1 ATOM 936 C CA . THR A 0 122 . -11.829 -28.611 -11.628 1.00 38.06 122 A 1 ATOM 937 C C . THR A 0 122 . -10.982 -29.336 -12.675 1.00 38.06 122 A 1 ATOM 938 C CB . THR A 0 122 . -12.906 -29.545 -11.047 1.00 38.06 122 A 1 ATOM 939 O O . THR A 0 122 . -11.337 -30.414 -13.144 1.00 38.06 122 A 1 ATOM 940 C CG2 . THR A 0 122 . -13.562 -28.979 -9.790 1.00 38.06 122 A 1 ATOM 941 O OG1 . THR A 0 122 . -13.912 -29.777 -12.005 1.00 38.06 122 A 1 ATOM 942 N N . SER A 0 123 . -9.840 -28.741 -13.024 1.00 41.39 123 A 1 ATOM 943 C CA . SER A 0 123 . -8.690 -29.450 -13.600 1.00 41.39 123 A 1 ATOM 944 C C . SER A 0 123 . -7.436 -28.606 -13.341 1.00 41.39 123 A 1 ATOM 945 C CB . SER A 0 123 . -8.883 -29.669 -15.113 1.00 41.39 123 A 1 ATOM 946 O O . SER A 0 123 . -7.275 -27.557 -13.957 1.00 41.39 123 A 1 ATOM 947 O OG . SER A 0 123 . -8.095 -30.742 -15.597 1.00 41.39 123 A 1 ATOM 948 N N . GLU A 0 124 . -6.540 -28.915 -12.407 1.00 39.78 124 A 1 ATOM 949 C CA . GLU A 0 124 . -6.455 -29.956 -11.363 1.00 39.78 124 A 1 ATOM 950 C C . GLU A 0 124 . -5.753 -29.291 -10.145 1.00 39.78 124 A 1 ATOM 951 C CB . GLU A 0 124 . -5.608 -31.129 -11.896 1.00 39.78 124 A 1 ATOM 952 O O . GLU A 0 124 . -5.016 -28.325 -10.330 1.00 39.78 124 A 1 ATOM 953 C CG . GLU A 0 124 . -6.414 -32.222 -12.602 1.00 39.78 124 A 1 ATOM 954 C CD . GLU A 0 124 . -5.476 -33.248 -13.246 1.00 39.78 124 A 1 ATOM 955 O OE1 . GLU A 0 124 . -5.317 -34.344 -12.665 1.00 39.78 124 A 1 ATOM 956 O OE2 . GLU A 0 124 . -4.911 -32.898 -14.307 1.00 39.78 124 A 1 ATOM 957 N N . ILE A 0 125 . -5.911 -29.676 -8.873 1.00 42.23 125 A 1 ATOM 958 C CA . ILE A 0 125 . -6.475 -30.883 -8.248 1.00 42.23 125 A 1 ATOM 959 C C . ILE A 0 125 . -7.386 -30.428 -7.089 1.00 42.23 125 A 1 ATOM 960 C CB . ILE A 0 125 . -5.319 -31.736 -7.636 1.00 42.23 125 A 1 ATOM 961 O O . ILE A 0 125 . -6.910 -29.717 -6.202 1.00 42.23 125 A 1 ATOM 962 C CG1 . ILE A 0 125 . -4.175 -32.079 -8.622 1.00 42.23 125 A 1 ATOM 963 C CG2 . ILE A 0 125 . -5.874 -33.031 -7.010 1.00 42.23 125 A 1 ATOM 964 C CD1 . ILE A 0 125 . -2.905 -32.631 -7.961 1.00 42.23 125 A 1 ATOM 965 N N . GLU A 0 126 . -8.648 -30.870 -7.017 1.00 45.70 126 A 1 ATOM 966 C CA . GLU A 0 126 . -9.404 -30.783 -5.756 1.00 45.70 126 A 1 ATOM 967 C C . GLU A 0 126 . -9.161 -32.056 -4.935 1.00 45.70 126 A 1 ATOM 968 C CB . GLU A 0 126 . -10.902 -30.500 -5.967 1.00 45.70 126 A 1 ATOM 969 O O . GLU A 0 126 . -9.451 -33.167 -5.381 1.00 45.70 126 A 1 ATOM 970 C CG . GLU A 0 126 . -11.524 -30.081 -4.620 1.00 45.70 126 A 1 ATOM 971 C CD . GLU A 0 126 . -13.041 -29.864 -4.673 1.00 45.70 126 A 1 ATOM 972 O OE1 . GLU A 0 126 . -13.696 -30.287 -3.690 1.00 45.70 126 A 1 ATOM 973 O OE2 . GLU A 0 126 . -13.524 -29.282 -5.669 1.00 45.70 126 A 1 ATOM 974 N N . VAL A 0 127 . -8.603 -31.912 -3.729 1.00 45.03 127 A 1 ATOM 975 C CA . VAL A 0 127 . -8.212 -33.047 -2.874 1.00 45.03 127 A 1 ATOM 976 C C . VAL A 0 127 . -9.413 -33.554 -2.064 1.00 45.03 127 A 1 ATOM 977 C CB . VAL A 0 127 . -6.953 -32.735 -2.033 1.00 45.03 127 A 1 ATOM 978 O O . VAL A 0 127 . -9.409 -33.596 -0.833 1.00 45.03 127 A 1 ATOM 979 C CG1 . VAL A 0 127 . -6.380 -34.001 -1.376 1.00 45.03 127 A 1 ATOM 980 C CG2 . VAL A 0 127 . -5.823 -32.163 -2.904 1.00 45.03 127 A 1 ATOM 981 N N . THR A 0 128 . -10.477 -33.948 -2.761 1.00 50.23 128 A 1 ATOM 982 C CA . THR A 0 128 . -11.626 -34.620 -2.148 1.00 50.23 128 A 1 ATOM 983 C C . THR A 0 128 . -11.161 -35.978 -1.593 1.00 50.23 128 A 1 ATOM 984 C CB . THR A 0 128 . -12.762 -34.828 -3.167 1.00 50.23 128 A 1 ATOM 985 O O . THR A 0 128 . -10.515 -36.739 -2.321 1.00 50.23 128 A 1 ATOM 986 C CG2 . THR A 0 128 . -14.124 -35.011 -2.499 1.00 50.23 128 A 1 ATOM 987 O OG1 . THR A 0 128 . -12.873 -33.764 -4.080 1.00 50.23 128 A 1 ATOM 988 N N . PRO A 0 129 . -11.499 -36.374 -0.348 1.00 54.65 129 A 1 ATOM 989 C CA . PRO A 0 129 . -10.958 -37.590 0.281 1.00 54.65 129 A 1 ATOM 990 C C . PRO A 0 129 . -11.366 -38.913 -0.396 1.00 54.65 129 A 1 ATOM 991 C CB . PRO A 0 129 . -11.395 -37.519 1.751 1.00 54.65 129 A 1 ATOM 992 O O . PRO A 0 129 . -10.918 -39.975 0.027 1.00 54.65 129 A 1 ATOM 993 C CG . PRO A 0 129 . -12.635 -36.626 1.718 1.00 54.65 129 A 1 ATOM 994 C CD . PRO A 0 129 . -12.295 -35.628 0.615 1.00 54.65 129 A 1 ATOM 995 N N . SER A 0 130 . -12.195 -38.872 -1.441 1.00 57.76 130 A 1 ATOM 996 C CA . SER A 0 130 . -12.474 -40.003 -2.336 1.00 57.76 130 A 1 ATOM 997 C C . SER A 0 130 . -11.346 -40.275 -3.339 1.00 57.76 130 A 1 ATOM 998 C CB . SER A 0 130 . -13.790 -39.758 -3.079 1.00 57.76 130 A 1 ATOM 999 O O . SER A 0 130 . -11.104 -41.435 -3.659 1.00 57.76 130 A 1 ATOM 1000 O OG . SER A 0 130 . -14.832 -39.564 -2.136 1.00 57.76 130 A 1 ATOM 1001 N N . VAL A 0 131 . -10.623 -39.240 -3.785 1.00 59.41 131 A 1 ATOM 1002 C CA . VAL A 0 131 . -9.512 -39.351 -4.753 1.00 59.41 131 A 1 ATOM 1003 C C . VAL A 0 131 . -8.298 -40.044 -4.117 1.00 59.41 131 A 1 ATOM 1004 C CB . VAL A 0 131 . -9.140 -37.952 -5.301 1.00 59.41 131 A 1 ATOM 1005 O O . VAL A 0 131 . -7.626 -40.845 -4.757 1.00 59.41 131 A 1 ATOM 1006 C CG1 . VAL A 0 131 . -8.057 -38.020 -6.383 1.00 59.41 131 A 1 ATOM 1007 C CG2 . VAL A 0 131 . -10.358 -37.245 -5.919 1.00 59.41 131 A 1 ATOM 1008 N N . LEU A 0 132 . -8.072 -39.824 -2.818 1.00 59.87 132 A 1 ATOM 1009 C CA . LEU A 0 132 . -6.938 -40.365 -2.054 1.00 59.87 132 A 1 ATOM 1010 C C . LEU A 0 132 . -7.049 -41.859 -1.668 1.00 59.87 132 A 1 ATOM 1011 C CB . LEU A 0 132 . -6.728 -39.493 -0.798 1.00 59.87 132 A 1 ATOM 1012 O O . LEU A 0 132 . -6.216 -42.345 -0.906 1.00 59.87 132 A 1 ATOM 1013 C CG . LEU A 0 132 . -6.313 -38.032 -1.050 1.00 59.87 132 A 1 ATOM 1014 C CD1 . LEU A 0 132 . -6.206 -37.323 0.302 1.00 59.87 132 A 1 ATOM 1015 C CD2 . LEU A 0 132 . -4.961 -37.922 -1.757 1.00 59.87 132 A 1 ATOM 1016 N N . ARG A 0 133 . -8.076 -42.594 -2.126 1.00 59.38 133 A 1 ATOM 1017 C CA . ARG A 0 133 . -8.299 -44.011 -1.745 1.00 59.38 133 A 1 ATOM 1018 C C . ARG A 0 133 . -8.026 -45.031 -2.855 1.00 59.38 133 A 1 ATOM 1019 C CB . ARG A 0 133 . -9.704 -44.208 -1.153 1.00 59.38 133 A 1 ATOM 1020 O O . ARG A 0 133 . -8.073 -46.228 -2.581 1.00 59.38 133 A 1 ATOM 1021 C CG . ARG A 0 133 . -9.949 -43.357 0.101 1.00 59.38 133 A 1 ATOM 1022 C CD . ARG A 0 133 . -11.268 -43.771 0.767 1.00 59.38 133 A 1 ATOM 1023 N NE . ARG A 0 133 . -11.737 -42.751 1.728 1.00 59.38 133 A 1 ATOM 1024 N NH1 . ARG A 0 133 . -13.478 -41.896 0.483 1.00 59.38 133 A 1 ATOM 1025 N NH2 . ARG A 0 133 . -13.037 -41.040 2.488 1.00 59.38 133 A 1 ATOM 1026 C CZ . ARG A 0 133 . -12.740 -41.903 1.558 1.00 59.38 133 A 1 ATOM 1027 N N . ALA A 0 134 . -7.755 -44.590 -4.083 1.00 49.95 134 A 1 ATOM 1028 C CA . ALA A 0 134 . -7.397 -45.470 -5.196 1.00 49.95 134 A 1 ATOM 1029 C C . ALA A 0 134 . -5.870 -45.650 -5.263 1.00 49.95 134 A 1 ATOM 1030 C CB . ALA A 0 134 . -7.994 -44.909 -6.490 1.00 49.95 134 A 1 ATOM 1031 O O . ALA A 0 134 . -5.124 -44.677 -5.215 1.00 49.95 134 A 1 ATOM 1032 N N . ASN A 0 135 . -5.409 -46.899 -5.344 1.00 43.38 135 A 1 ATOM 1033 C CA . ASN A 0 135 . -4.019 -47.278 -5.087 1.00 43.38 135 A 1 ATOM 1034 C C . ASN A 0 135 . -3.421 -47.994 -6.312 1.00 43.38 135 A 1 ATOM 1035 C CB . ASN A 0 135 . -4.052 -48.163 -3.825 1.00 43.38 135 A 1 ATOM 1036 O O . ASN A 0 135 . -3.753 -49.154 -6.554 1.00 43.38 135 A 1 ATOM 1037 C CG . ASN A 0 135 . -2.686 -48.569 -3.304 1.00 43.38 135 A 1 ATOM 1038 N ND2 . ASN A 0 135 . -2.633 -49.670 -2.593 1.00 43.38 135 A 1 ATOM 1039 O OD1 . ASN A 0 135 . -1.688 -47.896 -3.490 1.00 43.38 135 A 1 ATOM 1040 N N . MET A 0 136 . -2.568 -47.315 -7.089 1.00 48.59 136 A 1 ATOM 1041 C CA . MET A 0 136 . -1.848 -47.896 -8.235 1.00 48.59 136 A 1 ATOM 1042 C C . MET A 0 136 . -0.387 -47.393 -8.295 1.00 48.59 136 A 1 ATOM 1043 C CB . MET A 0 136 . -2.568 -47.599 -9.562 1.00 48.59 136 A 1 ATOM 1044 O O . MET A 0 136 . -0.172 -46.183 -8.214 1.00 48.59 136 A 1 ATOM 1045 C CG . MET A 0 136 . -3.821 -48.469 -9.740 1.00 48.59 136 A 1 ATOM 1046 S SD . MET A 0 136 . -4.578 -48.424 -11.390 1.00 48.59 136 A 1 ATOM 1047 C CE . MET A 0 136 . -3.322 -49.292 -12.379 1.00 48.59 136 A 1 ATOM 1048 N N . PRO A 0 137 . 0.618 -48.288 -8.409 1.00 45.34 137 A 1 ATOM 1049 C CA . PRO A 0 137 . 2.039 -47.934 -8.341 1.00 45.34 137 A 1 ATOM 1050 C C . PRO A 0 137 . 2.681 -47.572 -9.699 1.00 45.34 137 A 1 ATOM 1051 C CB . PRO A 0 137 . 2.701 -49.154 -7.694 1.00 45.34 137 A 1 ATOM 1052 O O . PRO A 0 137 . 2.096 -47.743 -10.763 1.00 45.34 137 A 1 ATOM 1053 C CG . PRO A 0 137 . 1.890 -50.311 -8.273 1.00 45.34 137 A 1 ATOM 1054 C CD . PRO A 0 137 . 0.476 -49.739 -8.341 1.00 45.34 137 A 1 ATOM 1055 N N . LEU A 0 138 . 3.918 -47.064 -9.626 1.00 42.08 138 A 1 ATOM 1056 C CA . LEU A 0 138 . 4.752 -46.552 -10.729 1.00 42.08 138 A 1 ATOM 1057 C C . LEU A 0 138 . 5.376 -47.657 -11.614 1.00 42.08 138 A 1 ATOM 1058 C CB . LEU A 0 138 . 5.887 -45.726 -10.080 1.00 42.08 138 A 1 ATOM 1059 O O . LEU A 0 138 . 5.296 -48.834 -11.275 1.00 42.08 138 A 1 ATOM 1060 C CG . LEU A 0 138 . 5.450 -44.501 -9.258 1.00 42.08 138 A 1 ATOM 1061 C CD1 . LEU A 0 138 . 6.634 -43.987 -8.438 1.00 42.08 138 A 1 ATOM 1062 C CD2 . LEU A 0 138 . 4.967 -43.372 -10.169 1.00 42.08 138 A 1 ATOM 1063 N N . HIS A 0 139 . 6.078 -47.267 -12.695 1.00 49.52 139 A 1 ATOM 1064 C CA . HIS A 0 139 . 7.563 -47.259 -12.805 1.00 49.52 139 A 1 ATOM 1065 C C . HIS A 0 139 . 8.033 -46.831 -14.231 1.00 49.52 139 A 1 ATOM 1066 C CB . HIS A 0 139 . 8.177 -48.623 -12.457 1.00 49.52 139 A 1 ATOM 1067 O O . HIS A 0 139 . 7.306 -46.981 -15.205 1.00 49.52 139 A 1 ATOM 1068 C CG . HIS A 0 139 . 8.351 -48.962 -10.991 1.00 49.52 139 A 1 ATOM 1069 C CD2 . HIS A 0 139 . 9.350 -48.559 -10.145 1.00 49.52 139 A 1 ATOM 1070 N ND1 . HIS A 0 139 . 7.584 -49.858 -10.289 1.00 49.52 139 A 1 ATOM 1071 C CE1 . HIS A 0 139 . 8.072 -49.965 -9.046 1.00 49.52 139 A 1 ATOM 1072 N NE2 . HIS A 0 139 . 9.153 -49.182 -8.905 1.00 49.52 139 A 1 ATOM 1073 N N . VAL A 0 140 . 9.260 -46.297 -14.374 1.00 40.01 140 A 1 ATOM 1074 C CA . VAL A 0 140 . 9.792 -45.644 -15.609 1.00 40.01 140 A 1 ATOM 1075 C C . VAL A 0 140 . 10.985 -46.413 -16.200 1.00 40.01 140 A 1 ATOM 1076 C CB . VAL A 0 140 . 10.248 -44.203 -15.264 1.00 40.01 140 A 1 ATOM 1077 O O . VAL A 0 140 . 11.827 -46.831 -15.414 1.00 40.01 140 A 1 ATOM 1078 C CG1 . VAL A 0 140 . 10.901 -43.465 -16.442 1.00 40.01 140 A 1 ATOM 1079 C CG2 . VAL A 0 140 . 9.078 -43.342 -14.769 1.00 40.01 140 A 1 ATOM 1080 N N . ARG A 0 141 . 11.145 -46.559 -17.533 1.00 48.63 141 A 1 ATOM 1081 C CA . ARG A 0 141 . 12.345 -47.168 -18.181 1.00 48.63 141 A 1 ATOM 1082 C C . ARG A 0 141 . 12.982 -46.298 -19.278 1.00 48.63 141 A 1 ATOM 1083 C CB . ARG A 0 141 . 12.037 -48.611 -18.649 1.00 48.63 141 A 1 ATOM 1084 O O . ARG A 0 141 . 12.371 -45.353 -19.764 1.00 48.63 141 A 1 ATOM 1085 C CG . ARG A 0 141 . 13.294 -49.490 -18.870 1.00 48.63 141 A 1 ATOM 1086 C CD . ARG A 0 141 . 12.951 -50.972 -19.079 1.00 48.63 141 A 1 ATOM 1087 N NE . ARG A 0 141 . 13.910 -51.891 -18.429 1.00 48.63 141 A 1 ATOM 1088 N NH1 . ARG A 0 141 . 12.401 -53.572 -17.923 1.00 48.63 141 A 1 ATOM 1089 N NH2 . ARG A 0 141 . 14.503 -53.736 -17.232 1.00 48.63 141 A 1 ATOM 1090 C CZ . ARG A 0 141 . 13.594 -53.052 -17.871 1.00 48.63 141 A 1 ATOM 1091 N N . ARG A 0 142 . 14.253 -46.583 -19.604 1.00 42.20 142 A 1 ATOM 1092 C CA . ARG A 0 142 . 15.144 -45.810 -20.496 1.00 42.20 142 A 1 ATOM 1093 C C . ARG A 0 142 . 15.512 -46.597 -21.776 1.00 42.20 142 A 1 ATOM 1094 C CB . ARG A 0 142 . 16.438 -45.412 -19.731 1.00 42.20 142 A 1 ATOM 1095 O O . ARG A 0 142 . 15.732 -47.801 -21.701 1.00 42.20 142 A 1 ATOM 1096 C CG . ARG A 0 142 . 16.228 -44.603 -18.429 1.00 42.20 142 A 1 ATOM 1097 C CD . ARG A 0 142 . 17.511 -44.390 -17.590 1.00 42.20 142 A 1 ATOM 1098 N NE . ARG A 0 142 . 18.414 -43.344 -18.125 1.00 42.20 142 A 1 ATOM 1099 N NH1 . ARG A 0 142 . 19.865 -43.188 -16.325 1.00 42.20 142 A 1 ATOM 1100 N NH2 . ARG A 0 142 . 20.218 -41.935 -18.104 1.00 42.20 142 A 1 ATOM 1101 C CZ . ARG A 0 142 . 19.483 -42.837 -17.518 1.00 42.20 142 A 1 ATOM 1102 N N . SER A 0 143 . 15.699 -45.852 -22.875 1.00 38.87 143 A 1 ATOM 1103 C CA . SER A 0 143 . 16.509 -46.124 -24.093 1.00 38.87 143 A 1 ATOM 1104 C C . SER A 0 143 . 16.200 -47.291 -25.053 1.00 38.87 143 A 1 ATOM 1105 C CB . SER A 0 143 . 18.005 -46.176 -23.748 1.00 38.87 143 A 1 ATOM 1106 O O . SER A 0 143 . 16.264 -48.459 -24.680 1.00 38.87 143 A 1 ATOM 1107 O OG . SER A 0 143 . 18.295 -47.227 -22.845 1.00 38.87 143 A 1 ATOM 1108 N N . SER A 0 144 . 16.115 -46.955 -26.350 1.00 41.29 144 A 1 ATOM 1109 C CA . SER A 0 144 . 16.860 -47.582 -27.469 1.00 41.29 144 A 1 ATOM 1110 C C . SER A 0 144 . 16.908 -46.605 -28.663 1.00 41.29 144 A 1 ATOM 1111 C CB . SER A 0 144 . 16.199 -48.875 -27.960 1.00 41.29 144 A 1 ATOM 1112 O O . SER A 0 144 . 15.861 -46.099 -29.053 1.00 41.29 144 A 1 ATOM 1113 O OG . SER A 0 144 . 16.216 -49.885 -26.979 1.00 41.29 144 A 1 ATOM 1114 N N . ASP A 0 145 . 18.091 -46.319 -29.221 1.00 48.89 145 A 1 ATOM 1115 C CA . ASP A 0 145 . 18.299 -45.368 -30.340 1.00 48.89 145 A 1 ATOM 1116 C C . ASP A 0 145 . 18.052 -45.981 -31.735 1.00 48.89 145 A 1 ATOM 1117 C CB . ASP A 0 145 . 19.741 -44.816 -30.283 1.00 48.89 145 A 1 ATOM 1118 O O . ASP A 0 145 . 18.017 -47.206 -31.889 1.00 48.89 145 A 1 ATOM 1119 C CG . ASP A 0 145 . 19.882 -43.582 -29.396 1.00 48.89 145 A 1 ATOM 1120 O OD1 . ASP A 0 145 . 19.092 -42.635 -29.593 1.00 48.89 145 A 1 ATOM 1121 O OD2 . ASP A 0 145 . 20.802 -43.594 -28.549 1.00 48.89 145 A 1 ATOM 1122 N N . PRO A 0 146 . 18.010 -45.135 -32.785 1.00 44.69 146 A 1 ATOM 1123 C CA . PRO A 0 146 . 19.038 -45.312 -33.819 1.00 44.69 146 A 1 ATOM 1124 C C . PRO A 0 146 . 19.692 -44.013 -34.348 1.00 44.69 146 A 1 ATOM 1125 C CB . PRO A 0 146 . 18.319 -46.049 -34.952 1.00 44.69 146 A 1 ATOM 1126 O O . PRO A 0 146 . 19.006 -43.136 -34.853 1.00 44.69 146 A 1 ATOM 1127 C CG . PRO A 0 146 . 16.916 -45.442 -34.923 1.00 44.69 146 A 1 ATOM 1128 C CD . PRO A 0 146 . 16.734 -44.968 -33.476 1.00 44.69 146 A 1 ATOM 1129 N N . ALA A 0 147 . 21.036 -44.023 -34.379 1.00 43.79 147 A 1 ATOM 1130 C CA . ALA A 0 147 . 21.932 -43.469 -35.422 1.00 43.79 147 A 1 ATOM 1131 C C . ALA A 0 147 . 21.850 -41.967 -35.834 1.00 43.79 147 A 1 ATOM 1132 C CB . ALA A 0 147 . 21.786 -44.390 -36.644 1.00 43.79 147 A 1 ATOM 1133 O O . ALA A 0 147 . 20.794 -41.436 -36.137 1.00 43.79 147 A 1 ATOM 1134 N N . LEU A 0 148 . 22.956 -41.231 -36.038 1.00 48.90 148 A 1 ATOM 1135 C CA . LEU A 0 148 . 24.399 -41.541 -35.991 1.00 48.90 148 A 1 ATOM 1136 C C . LEU A 0 148 . 25.211 -40.222 -35.898 1.00 48.90 148 A 1 ATOM 1137 C CB . LEU A 0 148 . 24.801 -42.272 -37.303 1.00 48.90 148 A 1 ATOM 1138 O O . LEU A 0 148 . 24.777 -39.219 -36.448 1.00 48.90 148 A 1 ATOM 1139 C CG . LEU A 0 148 . 25.244 -43.736 -37.138 1.00 48.90 148 A 1 ATOM 1140 C CD1 . LEU A 0 148 . 25.277 -44.433 -38.499 1.00 48.90 148 A 1 ATOM 1141 C CD2 . LEU A 0 148 . 26.634 -43.856 -36.516 1.00 48.90 148 A 1 ATOM 1142 N N . THR A 0 149 . 26.416 -40.262 -35.297 1.00 41.11 149 A 1 ATOM 1143 C CA . THR A 0 149 . 27.518 -39.253 -35.387 1.00 41.11 149 A 1 ATOM 1144 C C . THR A 0 149 . 27.146 -37.763 -35.219 1.00 41.11 149 A 1 ATOM 1145 C CB . THR A 0 149 . 28.287 -39.399 -36.719 1.00 41.11 149 A 1 ATOM 1146 O O . THR A 0 149 . 26.616 -37.154 -36.137 1.00 41.11 149 A 1 ATOM 1147 C CG2 . THR A 0 149 . 29.131 -40.671 -36.763 1.00 41.11 149 A 1 ATOM 1148 O OG1 . THR A 0 149 . 27.418 -39.446 -37.825 1.00 41.11 149 A 1 ATOM 1149 N N . GLY A 0 150 . 27.509 -37.044 -34.150 1.00 40.08 150 A 1 ATOM 1150 C CA . GLY A 0 150 . 28.451 -37.262 -33.033 1.00 40.08 150 A 1 ATOM 1151 C C . GLY A 0 150 . 28.831 -35.872 -32.460 1.00 40.08 150 A 1 ATOM 1152 O O . GLY A 0 150 . 28.073 -34.934 -32.678 1.00 40.08 150 A 1 ATOM 1153 N N . LEU A 0 151 . 29.938 -35.576 -31.765 1.00 39.09 151 A 1 ATOM 1154 C CA . LEU A 0 151 . 31.099 -36.278 -31.176 1.00 39.09 151 A 1 ATOM 1155 C C . LEU A 0 151 . 31.633 -35.333 -30.054 1.00 39.09 151 A 1 ATOM 1156 C CB . LEU A 0 151 . 32.236 -36.393 -32.227 1.00 39.09 151 A 1 ATOM 1157 O O . LEU A 0 151 . 31.468 -34.125 -30.191 1.00 39.09 151 A 1 ATOM 1158 C CG . LEU A 0 151 . 32.020 -37.278 -33.466 1.00 39.09 151 A 1 ATOM 1159 C CD1 . LEU A 0 151 . 33.229 -37.173 -34.397 1.00 39.09 151 A 1 ATOM 1160 C CD2 . LEU A 0 151 . 31.841 -38.758 -33.115 1.00 39.09 151 A 1 ATOM 1161 N N . SER A 0 152 . 32.343 -35.707 -28.982 1.00 36.44 152 A 1 ATOM 1162 C CA . SER A 0 152 . 32.615 -36.986 -28.299 1.00 36.44 152 A 1 ATOM 1163 C C . SER A 0 152 . 33.310 -36.698 -26.945 1.00 36.44 152 A 1 ATOM 1164 C CB . SER A 0 152 . 33.570 -37.864 -29.121 1.00 36.44 152 A 1 ATOM 1165 O O . SER A 0 152 . 33.867 -35.620 -26.768 1.00 36.44 152 A 1 ATOM 1166 O OG . SER A 0 152 . 32.818 -38.748 -29.925 1.00 36.44 152 A 1 ATOM 1167 N N . THR A 0 153 . 33.370 -37.701 -26.051 1.00 37.99 153 A 1 ATOM 1168 C CA . THR A 0 153 . 34.221 -37.812 -24.826 1.00 37.99 153 A 1 ATOM 1169 C C . THR A 0 153 . 34.045 -36.781 -23.681 1.00 37.99 153 A 1 ATOM 1170 C CB . THR A 0 153 . 35.724 -37.950 -25.165 1.00 37.99 153 A 1 ATOM 1171 O O . THR A 0 153 . 34.129 -35.584 -23.906 1.00 37.99 153 A 1 ATOM 1172 C CG2 . THR A 0 153 . 36.035 -39.299 -25.817 1.00 37.99 153 A 1 ATOM 1173 O OG1 . THR A 0 153 . 36.176 -36.971 -26.067 1.00 37.99 153 A 1 ATOM 1174 N N . SER A 0 154 . 33.892 -37.180 -22.403 1.00 38.37 154 A 1 ATOM 1175 C CA . SER A 0 154 . 33.763 -38.547 -21.839 1.00 38.37 154 A 1 ATOM 1176 C C . SER A 0 154 . 33.281 -38.607 -20.368 1.00 38.37 154 A 1 ATOM 1177 C CB . SER A 0 154 . 35.124 -39.267 -21.861 1.00 38.37 154 A 1 ATOM 1178 O O . SER A 0 154 . 33.824 -37.879 -19.545 1.00 38.37 154 A 1 ATOM 1179 O OG . SER A 0 154 . 36.131 -38.476 -21.266 1.00 38.37 154 A 1 ATOM 1180 N N . VAL A 0 155 . 32.406 -39.596 -20.081 1.00 40.73 155 A 1 ATOM 1181 C CA . VAL A 0 155 . 32.083 -40.315 -18.803 1.00 40.73 155 A 1 ATOM 1182 C C . VAL A 0 155 . 31.557 -39.521 -17.580 1.00 40.73 155 A 1 ATOM 1183 C CB . VAL A 0 155 . 33.215 -41.298 -18.406 1.00 40.73 155 A 1 ATOM 1184 O O . VAL A 0 155 . 32.208 -38.580 -17.144 1.00 40.73 155 A 1 ATOM 1185 C CG1 . VAL A 0 155 . 33.397 -42.370 -19.491 1.00 40.73 155 A 1 ATOM 1186 C CG2 . VAL A 0 155 . 34.590 -40.672 -18.127 1.00 40.73 155 A 1 ATOM 1187 N N . SER A 0 156 . 30.424 -39.862 -16.919 1.00 39.13 156 A 1 ATOM 1188 C CA . SER A 0 156 . 29.399 -40.959 -17.030 1.00 39.13 156 A 1 ATOM 1189 C C . SER A 0 156 . 28.011 -40.452 -16.475 1.00 39.13 156 A 1 ATOM 1190 C CB . SER A 0 156 . 29.931 -42.191 -16.280 1.00 39.13 156 A 1 ATOM 1191 O O . SER A 0 156 . 27.906 -39.245 -16.281 1.00 39.13 156 A 1 ATOM 1192 O OG . SER A 0 156 . 29.528 -43.374 -16.935 1.00 39.13 156 A 1 ATOM 1193 N N . ASP A 0 157 . 26.885 -41.154 -16.192 1.00 37.86 157 A 1 ATOM 1194 C CA . ASP A 0 157 . 26.514 -42.590 -16.041 1.00 37.86 157 A 1 ATOM 1195 C C . ASP A 0 157 . 24.983 -42.898 -16.294 1.00 37.86 157 A 1 ATOM 1196 C CB . ASP A 0 157 . 26.910 -43.044 -14.619 1.00 37.86 157 A 1 ATOM 1197 O O . ASP A 0 157 . 24.306 -42.146 -16.998 1.00 37.86 157 A 1 ATOM 1198 C CG . ASP A 0 157 . 27.244 -44.534 -14.623 1.00 37.86 157 A 1 ATOM 1199 O OD1 . ASP A 0 157 . 26.353 -45.327 -14.239 1.00 37.86 157 A 1 ATOM 1200 O OD2 . ASP A 0 157 . 28.348 -44.853 -15.117 1.00 37.86 157 A 1 ATOM 1201 N N . ASN A 0 158 . 24.419 -44.009 -15.765 1.00 38.61 158 A 1 ATOM 1202 C CA . ASN A 0 158 . 23.171 -44.686 -16.206 1.00 38.61 158 A 1 ATOM 1203 C C . ASN A 0 158 . 22.120 -44.962 -15.066 1.00 38.61 158 A 1 ATOM 1204 C CB . ASN A 0 158 . 23.657 -45.955 -16.943 1.00 38.61 158 A 1 ATOM 1205 O O . ASN A 0 158 . 21.994 -44.140 -14.162 1.00 38.61 158 A 1 ATOM 1206 C CG . ASN A 0 158 . 22.632 -46.579 -17.873 1.00 38.61 158 A 1 ATOM 1207 N ND2 . ASN A 0 158 . 23.013 -47.604 -18.595 1.00 38.61 158 A 1 ATOM 1208 O OD1 . ASN A 0 158 . 21.480 -46.183 -17.938 1.00 38.61 158 A 1 ATOM 1209 N N . ASN A 0 159 . 21.370 -46.092 -15.093 1.00 37.47 159 A 1 ATOM 1210 C CA . ASN A 0 159 . 20.454 -46.664 -14.054 1.00 37.47 159 A 1 ATOM 1211 C C . ASN A 0 159 . 19.057 -45.979 -13.898 1.00 37.47 159 A 1 ATOM 1212 C CB . ASN A 0 159 . 21.222 -46.765 -12.713 1.00 37.47 159 A 1 ATOM 1213 O O . ASN A 0 159 . 18.857 -44.888 -14.425 1.00 37.47 159 A 1 ATOM 1214 C CG . ASN A 0 159 . 22.625 -47.344 -12.855 1.00 37.47 159 A 1 ATOM 1215 N ND2 . ASN A 0 159 . 23.642 -46.511 -12.872 1.00 37.47 159 A 1 ATOM 1216 O OD1 . ASN A 0 159 . 22.801 -48.541 -12.994 1.00 37.47 159 A 1 ATOM 1217 N N . PHE A 0 160 . 18.038 -46.501 -13.181 1.00 40.05 160 A 1 ATOM 1218 C CA . PHE A 0 160 . 17.337 -47.809 -13.310 1.00 40.05 160 A 1 ATOM 1219 C C . PHE A 0 160 . 15.796 -47.641 -13.074 1.00 40.05 160 A 1 ATOM 1220 C CB . PHE A 0 160 . 17.970 -48.912 -12.439 1.00 40.05 160 A 1 ATOM 1221 O O . PHE A 0 160 . 15.341 -46.499 -13.012 1.00 40.05 160 A 1 ATOM 1222 C CG . PHE A 0 160 . 18.703 -49.963 -13.260 1.00 40.05 160 A 1 ATOM 1223 C CD1 . PHE A 0 160 . 18.036 -50.644 -14.302 1.00 40.05 160 A 1 ATOM 1224 C CD2 . PHE A 0 160 . 20.058 -50.248 -13.010 1.00 40.05 160 A 1 ATOM 1225 C CE1 . PHE A 0 160 . 18.728 -51.569 -15.104 1.00 40.05 160 A 1 ATOM 1226 C CE2 . PHE A 0 160 . 20.750 -51.170 -13.814 1.00 40.05 160 A 1 ATOM 1227 C CZ . PHE A 0 160 . 20.088 -51.828 -14.864 1.00 40.05 160 A 1 ATOM 1228 N N . SER A 0 161 . 14.960 -48.706 -13.146 1.00 35.37 161 A 1 ATOM 1229 C CA . SER A 0 161 . 13.677 -48.607 -13.911 1.00 35.37 161 A 1 ATOM 1230 C C . SER A 0 161 . 12.525 -49.673 -13.739 1.00 35.37 161 A 1 ATOM 1231 C CB . SER A 0 161 . 14.116 -48.695 -15.382 1.00 35.37 161 A 1 ATOM 1232 O O . SER A 0 161 . 12.744 -50.670 -13.060 1.00 35.37 161 A 1 ATOM 1233 O OG . SER A 0 161 . 14.915 -47.589 -15.779 1.00 35.37 161 A 1 ATOM 1234 N N . SER A 0 162 . 11.388 -49.497 -14.490 1.00 40.44 162 A 1 ATOM 1235 C CA . SER A 0 162 . 10.326 -50.427 -15.086 1.00 40.44 162 A 1 ATOM 1236 C C . SER A 0 162 . 9.089 -50.998 -14.309 1.00 40.44 162 A 1 ATOM 1237 C CB . SER A 0 162 . 11.000 -51.585 -15.831 1.00 40.44 162 A 1 ATOM 1238 O O . SER A 0 162 . 9.303 -51.397 -13.173 1.00 40.44 162 A 1 ATOM 1239 O OG . SER A 0 162 . 11.977 -52.284 -15.078 1.00 40.44 162 A 1 ATOM 1240 N N . GLU A 0 163 . 7.816 -51.174 -14.804 1.00 37.97 163 A 1 ATOM 1241 C CA . GLU A 0 163 . 6.995 -50.834 -16.043 1.00 37.97 163 A 1 ATOM 1242 C C . GLU A 0 163 . 5.431 -51.150 -15.894 1.00 37.97 163 A 1 ATOM 1243 C CB . GLU A 0 163 . 7.552 -51.627 -17.251 1.00 37.97 163 A 1 ATOM 1244 O O . GLU A 0 163 . 5.069 -51.745 -14.883 1.00 37.97 163 A 1 ATOM 1245 C CG . GLU A 0 163 . 8.335 -50.718 -18.220 1.00 37.97 163 A 1 ATOM 1246 C CD . GLU A 0 163 . 9.471 -51.400 -19.002 1.00 37.97 163 A 1 ATOM 1247 O OE1 . GLU A 0 163 . 9.988 -50.746 -19.930 1.00 37.97 163 A 1 ATOM 1248 O OE2 . GLU A 0 163 . 9.991 -52.461 -18.578 1.00 37.97 163 A 1 ATOM 1249 N N . GLU A 0 164 . 4.504 -50.808 -16.849 1.00 42.67 164 A 1 ATOM 1250 C CA . GLU A 0 164 . 2.990 -51.028 -16.834 1.00 42.67 164 A 1 ATOM 1251 C C . GLU A 0 164 . 2.320 -51.240 -18.245 1.00 42.67 164 A 1 ATOM 1252 C CB . GLU A 0 164 . 2.285 -49.811 -16.181 1.00 42.67 164 A 1 ATOM 1253 O O . GLU A 0 164 . 2.915 -50.787 -19.227 1.00 42.67 164 A 1 ATOM 1254 C CG . GLU A 0 164 . 0.791 -50.023 -15.796 1.00 42.67 164 A 1 ATOM 1255 C CD . GLU A 0 164 . -0.275 -49.299 -16.659 1.00 42.67 164 A 1 ATOM 1256 O OE1 . GLU A 0 164 . -1.424 -49.809 -16.746 1.00 42.67 164 A 1 ATOM 1257 O OE2 . GLU A 0 164 . 0.029 -48.244 -17.254 1.00 42.67 164 A 1 ATOM 1258 N N . PRO A 0 165 . 1.153 -51.950 -18.405 1.00 46.23 165 A 1 ATOM 1259 C CA . PRO A 0 165 . -0.042 -51.409 -19.150 1.00 46.23 165 A 1 ATOM 1260 C C . PRO A 0 165 . -1.481 -51.987 -18.822 1.00 46.23 165 A 1 ATOM 1261 C CB . PRO A 0 165 . 0.260 -51.763 -20.606 1.00 46.23 165 A 1 ATOM 1262 O O . PRO A 0 165 . -1.610 -53.097 -18.304 1.00 46.23 165 A 1 ATOM 1263 C CG . PRO A 0 165 . 0.843 -53.171 -20.476 1.00 46.23 165 A 1 ATOM 1264 C CD . PRO A 0 165 . 1.358 -53.259 -19.030 1.00 46.23 165 A 1 ATOM 1265 N N . SER A 0 166 . -2.591 -51.314 -19.236 1.00 41.86 166 A 1 ATOM 1266 C CA . SER A 0 166 . -4.031 -51.712 -19.002 1.00 41.86 166 A 1 ATOM 1267 C C . SER A 0 166 . -5.111 -51.013 -19.920 1.00 41.86 166 A 1 ATOM 1268 C CB . SER A 0 166 . -4.341 -51.375 -17.533 1.00 41.86 166 A 1 ATOM 1269 O O . SER A 0 166 . -4.741 -49.989 -20.495 1.00 41.86 166 A 1 ATOM 1270 O OG . SER A 0 166 . -4.081 -50.012 -17.248 1.00 41.86 166 A 1 ATOM 1271 N N . ARG A 0 167 . -6.403 -51.502 -20.089 1.00 42.35 167 A 1 ATOM 1272 C CA . ARG A 0 167 . -7.697 -50.740 -20.461 1.00 42.35 167 A 1 ATOM 1273 C C . ARG A 0 167 . -8.993 -51.467 -21.030 1.00 42.35 167 A 1 ATOM 1274 C CB . ARG A 0 167 . -7.383 -49.610 -21.470 1.00 42.35 167 A 1 ATOM 1275 O O . ARG A 0 167 . -8.874 -52.550 -21.590 1.00 42.35 167 A 1 ATOM 1276 C CG . ARG A 0 167 . -7.106 -48.297 -20.720 1.00 42.35 167 A 1 ATOM 1277 C CD . ARG A 0 167 . -6.264 -47.340 -21.563 1.00 42.35 167 A 1 ATOM 1278 N NE . ARG A 0 167 . -5.922 -46.146 -20.773 1.00 42.35 167 A 1 ATOM 1279 N NH1 . ARG A 0 167 . -6.959 -44.522 -22.035 1.00 42.35 167 A 1 ATOM 1280 N NH2 . ARG A 0 167 . -5.942 -43.968 -20.132 1.00 42.35 167 A 1 ATOM 1281 C CZ . ARG A 0 167 . -6.276 -44.892 -20.986 1.00 42.35 167 A 1 ATOM 1282 N N . LYS A 0 168 . -10.165 -50.733 -21.044 1.00 41.72 168 A 1 ATOM 1283 C CA . LYS A 0 168 . -11.524 -50.855 -21.760 1.00 41.72 168 A 1 ATOM 1284 C C . LYS A 0 168 . -12.735 -51.555 -21.025 1.00 41.72 168 A 1 ATOM 1285 C CB . LYS A 0 168 . -11.324 -51.354 -23.204 1.00 41.72 168 A 1 ATOM 1286 O O . LYS A 0 168 . -12.452 -52.220 -20.042 1.00 41.72 168 A 1 ATOM 1287 C CG . LYS A 0 168 . -10.741 -50.292 -24.147 1.00 41.72 168 A 1 ATOM 1288 C CD . LYS A 0 168 . -10.739 -50.808 -25.595 1.00 41.72 168 A 1 ATOM 1289 C CE . LYS A 0 168 . -10.565 -49.647 -26.580 1.00 41.72 168 A 1 ATOM 1290 N NZ . LYS A 0 168 . -10.824 -50.081 -27.974 1.00 41.72 168 A 1 ATOM 1291 N N . ASN A 0 169 . -14.075 -51.466 -21.332 1.00 35.73 169 A 1 ATOM 1292 C CA . ASN A 0 169 . -14.991 -50.820 -22.357 1.00 35.73 169 A 1 ATOM 1293 C C . ASN A 0 169 . -16.512 -50.639 -21.872 1.00 35.73 169 A 1 ATOM 1294 C CB . ASN A 0 169 . -15.038 -51.731 -23.609 1.00 35.73 169 A 1 ATOM 1295 O O . ASN A 0 169 . -16.834 -51.262 -20.864 1.00 35.73 169 A 1 ATOM 1296 C CG . ASN A 0 169 . -15.037 -50.946 -24.909 1.00 35.73 169 A 1 ATOM 1297 N ND2 . ASN A 0 169 . -16.136 -50.919 -25.626 1.00 35.73 169 A 1 ATOM 1298 O OD1 . ASN A 0 169 . -14.052 -50.327 -25.284 1.00 35.73 169 A 1 ATOM 1299 N N . PRO A 0 170 . -17.466 -49.889 -22.538 1.00 43.51 170 A 1 ATOM 1300 C CA . PRO A 0 170 . -18.849 -49.570 -22.002 1.00 43.51 170 A 1 ATOM 1301 C C . PRO A 0 170 . -20.138 -49.528 -22.941 1.00 43.51 170 A 1 ATOM 1302 C CB . PRO A 0 170 . -18.610 -48.131 -21.527 1.00 43.51 170 A 1 ATOM 1303 O O . PRO A 0 170 . -19.999 -49.561 -24.163 1.00 43.51 170 A 1 ATOM 1304 C CG . PRO A 0 170 . -17.743 -47.529 -22.645 1.00 43.51 170 A 1 ATOM 1305 C CD . PRO A 0 170 . -17.104 -48.733 -23.349 1.00 43.51 170 A 1 ATOM 1306 N N . THR A 0 171 . -21.364 -49.274 -22.368 1.00 37.35 171 A 1 ATOM 1307 C CA . THR A 0 171 . -22.535 -48.376 -22.810 1.00 37.35 171 A 1 ATOM 1308 C C . THR A 0 171 . -24.009 -48.915 -23.041 1.00 37.35 171 A 1 ATOM 1309 C CB . THR A 0 171 . -22.231 -47.453 -24.024 1.00 37.35 171 A 1 ATOM 1310 O O . THR A 0 171 . -24.194 -49.853 -23.805 1.00 37.35 171 A 1 ATOM 1311 C CG2 . THR A 0 171 . -22.982 -46.115 -23.971 1.00 37.35 171 A 1 ATOM 1312 O OG1 . THR A 0 171 . -20.896 -47.037 -24.091 1.00 37.35 171 A 1 ATOM 1313 N N . ARG A 0 172 . -25.049 -48.151 -22.565 1.00 33.28 172 A 1 ATOM 1314 C CA . ARG A 0 172 . -26.388 -47.751 -23.188 1.00 33.28 172 A 1 ATOM 1315 C C . ARG A 0 172 . -27.796 -48.292 -22.709 1.00 33.28 172 A 1 ATOM 1316 C CB . ARG A 0 172 . -26.315 -47.760 -24.743 1.00 33.28 172 A 1 ATOM 1317 O O . ARG A 0 172 . -27.979 -49.488 -22.542 1.00 33.28 172 A 1 ATOM 1318 C CG . ARG A 0 172 . -26.944 -46.513 -25.395 1.00 33.28 172 A 1 ATOM 1319 C CD . ARG A 0 172 . -26.850 -46.567 -26.929 1.00 33.28 172 A 1 ATOM 1320 N NE . ARG A 0 172 . -27.744 -45.574 -27.573 1.00 33.28 172 A 1 ATOM 1321 N NH1 . ARG A 0 172 . -28.240 -46.761 -29.484 1.00 33.28 172 A 1 ATOM 1322 N NH2 . ARG A 0 172 . -29.253 -44.816 -29.111 1.00 33.28 172 A 1 ATOM 1323 C CZ . ARG A 0 172 . -28.395 -45.715 -28.718 1.00 33.28 172 A 1 ATOM 1324 N N . TRP A 0 173 . -28.803 -47.370 -22.678 1.00 32.44 173 A 1 ATOM 1325 C CA . TRP A 0 173 . -30.310 -47.476 -22.787 1.00 32.44 173 A 1 ATOM 1326 C C . TRP A 0 173 . -31.265 -47.198 -21.581 1.00 32.44 173 A 1 ATOM 1327 C CB . TRP A 0 173 . -30.783 -48.687 -23.608 1.00 32.44 173 A 1 ATOM 1328 O O . TRP A 0 173 . -30.909 -47.355 -20.419 1.00 32.44 173 A 1 ATOM 1329 C CG . TRP A 0 173 . -30.304 -48.758 -25.025 1.00 32.44 173 A 1 ATOM 1330 C CD1 . TRP A 0 173 . -30.221 -47.726 -25.896 1.00 32.44 173 A 1 ATOM 1331 C CD2 . TRP A 0 173 . -29.920 -49.946 -25.782 1.00 32.44 173 A 1 ATOM 1332 C CE2 . TRP A 0 173 . -29.509 -49.539 -27.084 1.00 32.44 173 A 1 ATOM 1333 C CE3 . TRP A 0 173 . -29.900 -51.330 -25.511 1.00 32.44 173 A 1 ATOM 1334 N NE1 . TRP A 0 173 . -29.746 -48.184 -27.107 1.00 32.44 173 A 1 ATOM 1335 C CH2 . TRP A 0 173 . -29.022 -51.812 -27.742 1.00 32.44 173 A 1 ATOM 1336 C CZ2 . TRP A 0 173 . -29.045 -50.442 -28.051 1.00 32.44 173 A 1 ATOM 1337 C CZ3 . TRP A 0 173 . -29.465 -52.252 -26.482 1.00 32.44 173 A 1 ATOM 1338 N N . SER A 0 174 . -32.498 -46.730 -21.890 1.00 40.24 174 A 1 ATOM 1339 C CA . SER A 0 174 . -33.599 -46.273 -20.987 1.00 40.24 174 A 1 ATOM 1340 C C . SER A 0 174 . -34.964 -46.300 -21.723 1.00 40.24 174 A 1 ATOM 1341 C CB . SER A 0 174 . -33.405 -44.792 -20.595 1.00 40.24 174 A 1 ATOM 1342 O O . SER A 0 174 . -34.918 -46.151 -22.939 1.00 40.24 174 A 1 ATOM 1343 O OG . SER A 0 174 . -32.049 -44.444 -20.408 1.00 40.24 174 A 1 ATOM 1344 N N . THR A 0 175 . -36.144 -46.367 -21.054 1.00 37.30 175 A 1 ATOM 1345 C CA . THR A 0 175 . -37.453 -45.868 -21.606 1.00 37.30 175 A 1 ATOM 1346 C C . THR A 0 175 . -38.685 -45.919 -20.664 1.00 37.30 175 A 1 ATOM 1347 C CB . THR A 0 175 . -37.943 -46.622 -22.874 1.00 37.30 175 A 1 ATOM 1348 O O . THR A 0 175 . -38.853 -46.911 -19.967 1.00 37.30 175 A 1 ATOM 1349 C CG2 . THR A 0 175 . -37.845 -45.756 -24.132 1.00 37.30 175 A 1 ATOM 1350 O OG1 . THR A 0 175 . -37.312 -47.858 -23.102 1.00 37.30 175 A 1 ATOM 1351 N N . THR A 0 176 . -39.614 -44.951 -20.852 1.00 38.40 176 A 1 ATOM 1352 C CA . THR A 0 176 . -41.109 -45.010 -20.714 1.00 38.40 176 A 1 ATOM 1353 C C . THR A 0 176 . -41.735 -45.217 -19.306 1.00 38.40 176 A 1 ATOM 1354 C CB . THR A 0 176 . -41.667 -45.945 -21.807 1.00 38.40 176 A 1 ATOM 1355 O O . THR A 0 176 . -41.053 -45.688 -18.408 1.00 38.40 176 A 1 ATOM 1356 C CG2 . THR A 0 176 . -41.888 -47.404 -21.406 1.00 38.40 176 A 1 ATOM 1357 O OG1 . THR A 0 176 . -42.853 -45.426 -22.350 1.00 38.40 176 A 1 ATOM 1358 N N . ALA A 0 177 . -42.998 -44.868 -18.984 1.00 43.75 177 A 1 ATOM 1359 C CA . ALA A 0 177 . -44.174 -44.327 -19.717 1.00 43.75 177 A 1 ATOM 1360 C C . ALA A 0 177 . -44.990 -43.377 -18.780 1.00 43.75 177 A 1 ATOM 1361 C CB . ALA A 0 177 . -45.048 -45.528 -20.126 1.00 43.75 177 A 1 ATOM 1362 O O . ALA A 0 177 . -44.638 -43.264 -17.612 1.00 43.75 177 A 1 ATOM 1363 N N . GLY A 0 178 . -46.094 -42.692 -19.131 1.00 42.31 178 A 1 ATOM 1364 C CA . GLY A 0 178 . -46.917 -42.570 -20.354 1.00 42.31 178 A 1 ATOM 1365 C C . GLY A 0 178 . -48.375 -42.187 -19.986 1.00 42.31 178 A 1 ATOM 1366 O O . GLY A 0 178 . -48.669 -42.057 -18.803 1.00 42.31 178 A 1 ATOM 1367 N N . PHE A 0 179 . -49.300 -42.032 -20.952 1.00 36.56 179 A 1 ATOM 1368 C CA . PHE A 0 179 . -50.760 -42.020 -20.681 1.00 36.56 179 A 1 ATOM 1369 C C . PHE A 0 179 . -51.631 -42.184 -21.949 1.00 36.56 179 A 1 ATOM 1370 C CB . PHE A 0 179 . -51.190 -40.719 -19.947 1.00 36.56 179 A 1 ATOM 1371 O O . PHE A 0 179 . -51.741 -41.249 -22.737 1.00 36.56 179 A 1 ATOM 1372 C CG . PHE A 0 179 . -51.633 -40.913 -18.505 1.00 36.56 179 A 1 ATOM 1373 C CD1 . PHE A 0 179 . -52.796 -41.653 -18.209 1.00 36.56 179 A 1 ATOM 1374 C CD2 . PHE A 0 179 . -50.893 -40.339 -17.454 1.00 36.56 179 A 1 ATOM 1375 C CE1 . PHE A 0 179 . -53.201 -41.833 -16.873 1.00 36.56 179 A 1 ATOM 1376 C CE2 . PHE A 0 179 . -51.299 -40.515 -16.120 1.00 36.56 179 A 1 ATOM 1377 C CZ . PHE A 0 179 . -52.450 -41.265 -15.828 1.00 36.56 179 A 1 ATOM 1378 N N . LEU A 0 180 . -52.332 -43.321 -22.095 1.00 35.38 180 A 1 ATOM 1379 C CA . LEU A 0 180 . -53.763 -43.362 -22.464 1.00 35.38 180 A 1 ATOM 1380 C C . LEU A 0 180 . -54.372 -44.775 -22.286 1.00 35.38 180 A 1 ATOM 1381 C CB . LEU A 0 180 . -54.054 -42.887 -23.915 1.00 35.38 180 A 1 ATOM 1382 O O . LEU A 0 180 . -53.740 -45.769 -22.619 1.00 35.38 180 A 1 ATOM 1383 C CG . LEU A 0 180 . -55.297 -41.969 -23.966 1.00 35.38 180 A 1 ATOM 1384 C CD1 . LEU A 0 180 . -54.930 -40.506 -23.718 1.00 35.38 180 A 1 ATOM 1385 C CD2 . LEU A 0 180 . -56.021 -42.064 -25.308 1.00 35.38 180 A 1 ATOM 1386 N N . LYS A 0 181 . -55.654 -44.810 -21.887 1.00 34.75 181 A 1 ATOM 1387 C CA . LYS A 0 181 . -56.617 -45.940 -21.882 1.00 34.75 181 A 1 ATOM 1388 C C . LYS A 0 181 . -56.431 -47.154 -20.933 1.00 34.75 181 A 1 ATOM 1389 C CB . LYS A 0 181 . -56.919 -46.422 -23.319 1.00 34.75 181 A 1 ATOM 1390 O O . LYS A 0 181 . -55.540 -47.974 -21.074 1.00 34.75 181 A 1 ATOM 1391 C CG . LYS A 0 181 . -58.170 -45.745 -23.898 1.00 34.75 181 A 1 ATOM 1392 C CD . LYS A 0 181 . -58.552 -46.363 -25.247 1.00 34.75 181 A 1 ATOM 1393 C CE . LYS A 0 181 . -59.882 -45.779 -25.735 1.00 34.75 181 A 1 ATOM 1394 N NZ . LYS A 0 181 . -60.292 -46.390 -27.023 1.00 34.75 181 A 1 ATOM 1395 N N . GLN A 0 182 . -57.509 -47.335 -20.155 1.00 34.04 182 A 1 ATOM 1396 C CA . GLN A 0 182 . -58.134 -48.573 -19.648 1.00 34.04 182 A 1 ATOM 1397 C C . GLN A 0 182 . -57.576 -49.312 -18.407 1.00 34.04 182 A 1 ATOM 1398 C CB . GLN A 0 182 . -58.548 -49.521 -20.795 1.00 34.04 182 A 1 ATOM 1399 O O . GLN A 0 182 . -56.700 -50.160 -18.484 1.00 34.04 182 A 1 ATOM 1400 C CG . GLN A 0 182 . -59.727 -48.923 -21.585 1.00 34.04 182 A 1 ATOM 1401 C CD . GLN A 0 182 . -60.222 -49.815 -22.716 1.00 34.04 182 A 1 ATOM 1402 N NE2 . GLN A 0 182 . -61.229 -50.629 -22.489 1.00 34.04 182 A 1 ATOM 1403 O OE1 . GLN A 0 182 . -59.756 -49.745 -23.840 1.00 34.04 182 A 1 ATOM 1404 N N . ASN A 0 183 . -58.353 -49.131 -17.327 1.00 28.31 183 A 1 ATOM 1405 C CA . ASN A 0 183 . -58.948 -50.177 -16.476 1.00 28.31 183 A 1 ATOM 1406 C C . ASN A 0 183 . -58.176 -50.778 -15.272 1.00 28.31 183 A 1 ATOM 1407 C CB . ASN A 0 183 . -59.661 -51.241 -17.344 1.00 28.31 183 A 1 ATOM 1408 O O . ASN A 0 183 . -57.547 -51.824 -15.367 1.00 28.31 183 A 1 ATOM 1409 C CG . ASN A 0 183 . -60.956 -50.745 -17.967 1.00 28.31 183 A 1 ATOM 1410 N ND2 . ASN A 0 183 . -61.848 -51.640 -18.320 1.00 28.31 183 A 1 ATOM 1411 O OD1 . ASN A 0 183 . -61.192 -49.562 -18.163 1.00 28.31 183 A 1 ATOM 1412 N N . THR A 0 184 . -58.541 -50.240 -14.095 1.00 29.38 184 A 1 ATOM 1413 C CA . THR A 0 184 . -59.209 -50.991 -12.996 1.00 29.38 184 A 1 ATOM 1414 C C . THR A 0 184 . -58.391 -51.463 -11.773 1.00 29.38 184 A 1 ATOM 1415 C CB . THR A 0 184 . -60.134 -52.109 -13.532 1.00 29.38 184 A 1 ATOM 1416 O O . THR A 0 184 . -57.845 -52.556 -11.758 1.00 29.38 184 A 1 ATOM 1417 C CG2 . THR A 0 184 . -61.008 -52.780 -12.472 1.00 29.38 184 A 1 ATOM 1418 O OG1 . THR A 0 184 . -61.071 -51.549 -14.430 1.00 29.38 184 A 1 ATOM 1419 N N . ALA A 0 185 . -58.577 -50.698 -10.680 1.00 34.68 185 A 1 ATOM 1420 C CA . ALA A 0 185 . -58.674 -51.097 -9.256 1.00 34.68 185 A 1 ATOM 1421 C C . ALA A 0 185 . -57.428 -51.549 -8.446 1.00 34.68 185 A 1 ATOM 1422 C CB . ALA A 0 185 . -59.842 -52.081 -9.091 1.00 34.68 185 A 1 ATOM 1423 O O . ALA A 0 185 . -56.535 -52.215 -8.945 1.00 34.68 185 A 1 ATOM 1424 N N . GLY A 0 186 . -57.458 -51.240 -7.132 1.00 36.05 186 A 1 ATOM 1425 C CA . GLY A 0 186 . -56.483 -51.668 -6.104 1.00 36.05 186 A 1 ATOM 1426 C C . GLY A 0 186 . -55.223 -50.788 -6.052 1.00 36.05 186 A 1 ATOM 1427 O O . GLY A 0 186 . -54.376 -50.910 -6.921 1.00 36.05 186 A 1 ATOM 1428 N N . SER A 0 187 . -55.025 -49.819 -5.147 1.00 33.13 187 A 1 ATOM 1429 C CA . SER A 0 187 . -55.454 -49.614 -3.743 1.00 33.13 187 A 1 ATOM 1430 C C . SER A 0 187 . -54.678 -50.484 -2.717 1.00 33.13 187 A 1 ATOM 1431 C CB . SER A 0 187 . -56.976 -49.626 -3.559 1.00 33.13 187 A 1 ATOM 1432 O O . SER A 0 187 . -54.417 -51.647 -3.021 1.00 33.13 187 A 1 ATOM 1433 O OG . SER A 0 187 . -57.367 -48.727 -2.543 1.00 33.13 187 A 1 ATOM 1434 N N . PRO A 0 188 . -54.245 -49.952 -1.546 1.00 40.48 188 A 1 ATOM 1435 C CA . PRO A 0 188 . -52.895 -50.234 -1.022 1.00 40.48 188 A 1 ATOM 1436 C C . PRO A 0 188 . -52.850 -50.884 0.381 1.00 40.48 188 A 1 ATOM 1437 C CB . PRO A 0 188 . -52.293 -48.825 -0.952 1.00 40.48 188 A 1 ATOM 1438 O O . PRO A 0 188 . -53.901 -51.109 0.982 1.00 40.48 188 A 1 ATOM 1439 C CG . PRO A 0 188 . -53.446 -48.024 -0.345 1.00 40.48 188 A 1 ATOM 1440 C CD . PRO A 0 188 . -54.686 -48.688 -0.946 1.00 40.48 188 A 1 ATOM 1441 N N . LYS A 0 189 . -51.625 -51.108 0.907 1.00 37.89 189 A 1 ATOM 1442 C CA . LYS A 0 189 . -51.158 -51.078 2.330 1.00 37.89 189 A 1 ATOM 1443 C C . LYS A 0 189 . -49.671 -51.504 2.370 1.00 37.89 189 A 1 ATOM 1444 C CB . LYS A 0 189 . -52.028 -51.994 3.217 1.00 37.89 189 A 1 ATOM 1445 O O . LYS A 0 189 . -49.318 -52.459 1.694 1.00 37.89 189 A 1 ATOM 1446 C CG . LYS A 0 189 . -53.193 -51.192 3.839 1.00 37.89 189 A 1 ATOM 1447 C CD . LYS A 0 189 . -54.488 -51.999 3.949 1.00 37.89 189 A 1 ATOM 1448 C CE . LYS A 0 189 . -55.627 -51.026 4.262 1.00 37.89 189 A 1 ATOM 1449 N NZ . LYS A 0 189 . -56.918 -51.736 4.405 1.00 37.89 189 A 1 ATOM 1450 N N . THR A 0 190 . -48.710 -50.729 2.892 1.00 32.22 190 A 1 ATOM 1451 C CA . THR A 0 190 . -48.346 -50.476 4.313 1.00 32.22 190 A 1 ATOM 1452 C C . THR A 0 190 . -48.092 -51.738 5.153 1.00 32.22 190 A 1 ATOM 1453 C CB . THR A 0 190 . -49.297 -49.548 5.098 1.00 32.22 190 A 1 ATOM 1454 O O . THR A 0 190 . -49.053 -52.453 5.423 1.00 32.22 190 A 1 ATOM 1455 C CG2 . THR A 0 190 . -49.529 -48.190 4.443 1.00 32.22 190 A 1 ATOM 1456 O OG1 . THR A 0 190 . -50.544 -50.153 5.305 1.00 32.22 190 A 1 ATOM 1457 N N . CYS A 0 191 . -46.853 -51.941 5.637 1.00 35.99 191 A 1 ATOM 1458 C CA . CYS A 0 191 . -46.541 -52.218 7.058 1.00 35.99 191 A 1 ATOM 1459 C C . CYS A 0 191 . -45.029 -52.398 7.351 1.00 35.99 191 A 1 ATOM 1460 C CB . CYS A 0 191 . -47.304 -53.436 7.610 1.00 35.99 191 A 1 ATOM 1461 O O . CYS A 0 191 . -44.339 -53.170 6.698 1.00 35.99 191 A 1 ATOM 1462 S SG . CYS A 0 191 . -48.732 -52.848 8.577 1.00 35.99 191 A 1 ATOM 1463 N N . ASP A 0 192 . -44.575 -51.678 8.379 1.00 35.33 192 A 1 ATOM 1464 C CA . ASP A 0 192 . -43.537 -51.954 9.386 1.00 35.33 192 A 1 ATOM 1465 C C . ASP A 0 192 . -42.343 -52.929 9.198 1.00 35.33 192 A 1 ATOM 1466 C CB . ASP A 0 192 . -44.269 -52.283 10.697 1.00 35.33 192 A 1 ATOM 1467 O O . ASP A 0 192 . -42.473 -54.145 9.136 1.00 35.33 192 A 1 ATOM 1468 C CG . ASP A 0 192 . -44.680 -50.992 11.394 1.00 35.33 192 A 1 ATOM 1469 O OD1 . ASP A 0 192 . -44.026 -50.649 12.411 1.00 35.33 192 A 1 ATOM 1470 O OD2 . ASP A 0 192 . -45.595 -50.336 10.852 1.00 35.33 192 A 1 ATOM 1471 N N . ARG A 0 193 . -41.166 -52.328 9.450 1.00 35.51 193 A 1 ATOM 1472 C CA . ARG A 0 193 . -40.109 -52.723 10.416 1.00 35.51 193 A 1 ATOM 1473 C C . ARG A 0 193 . -39.265 -54.003 10.247 1.00 35.51 193 A 1 ATOM 1474 C CB . ARG A 0 193 . -40.643 -52.673 11.861 1.00 35.51 193 A 1 ATOM 1475 O O . ARG A 0 193 . -39.655 -55.109 10.584 1.00 35.51 193 A 1 ATOM 1476 C CG . ARG A 0 193 . -40.839 -51.245 12.376 1.00 35.51 193 A 1 ATOM 1477 C CD . ARG A 0 193 . -41.363 -51.280 13.814 1.00 35.51 193 A 1 ATOM 1478 N NE . ARG A 0 193 . -41.445 -49.921 14.388 1.00 35.51 193 A 1 ATOM 1479 N NH1 . ARG A 0 193 . -43.192 -50.321 15.816 1.00 35.51 193 A 1 ATOM 1480 N NH2 . ARG A 0 193 . -42.197 -48.324 15.828 1.00 35.51 193 A 1 ATOM 1481 C CZ . ARG A 0 193 . -42.276 -49.531 15.339 1.00 35.51 193 A 1 ATOM 1482 N N . LYS A 0 194 . -37.964 -53.691 10.141 1.00 33.94 194 A 1 ATOM 1483 C CA . LYS A 0 194 . -36.834 -54.217 10.940 1.00 33.94 194 A 1 ATOM 1484 C C . LYS A 0 194 . -36.399 -55.685 10.762 1.00 33.94 194 A 1 ATOM 1485 C CB . LYS A 0 194 . -36.994 -53.888 12.442 1.00 33.94 194 A 1 ATOM 1486 O O . LYS A 0 194 . -36.724 -56.539 11.573 1.00 33.94 194 A 1 ATOM 1487 C CG . LYS A 0 194 . -36.798 -52.405 12.785 1.00 33.94 194 A 1 ATOM 1488 C CD . LYS A 0 194 . -36.810 -52.206 14.309 1.00 33.94 194 A 1 ATOM 1489 C CE . LYS A 0 194 . -36.458 -50.757 14.670 1.00 33.94 194 A 1 ATOM 1490 N NZ . LYS A 0 194 . -36.431 -50.548 16.141 1.00 33.94 194 A 1 ATOM 1491 N N . LYS A 0 195 . -35.340 -55.767 9.946 1.00 31.92 195 A 1 ATOM 1492 C CA . LYS A 0 195 . -33.974 -56.174 10.348 1.00 31.92 195 A 1 ATOM 1493 C C . LYS A 0 195 . -33.652 -57.679 10.300 1.00 31.92 195 A 1 ATOM 1494 C CB . LYS A 0 195 . -33.593 -55.548 11.716 1.00 31.92 195 A 1 ATOM 1495 O O . LYS A 0 195 . -34.322 -58.493 10.913 1.00 31.92 195 A 1 ATOM 1496 C CG . LYS A 0 195 . -32.085 -55.293 11.883 1.00 31.92 195 A 1 ATOM 1497 C CD . LYS A 0 195 . -31.675 -55.159 13.360 1.00 31.92 195 A 1 ATOM 1498 C CE . LYS A 0 195 . -30.168 -54.913 13.553 1.00 31.92 195 A 1 ATOM 1499 N NZ . LYS A 0 195 . -29.360 -56.106 13.208 1.00 31.92 195 A 1 ATOM 1500 N N . ASP A 0 196 . -32.501 -57.935 9.674 1.00 32.11 196 A 1 ATOM 1501 C CA . ASP A 0 196 . -31.726 -59.181 9.605 1.00 32.11 196 A 1 ATOM 1502 C C . ASP A 0 196 . -32.280 -60.342 8.751 1.00 32.11 196 A 1 ATOM 1503 C CB . ASP A 0 196 . -31.243 -59.623 11.002 1.00 32.11 196 A 1 ATOM 1504 O O . ASP A 0 196 . -33.475 -60.532 8.570 1.00 32.11 196 A 1 ATOM 1505 C CG . ASP A 0 196 . -30.473 -58.525 11.738 1.00 32.11 196 A 1 ATOM 1506 O OD1 . ASP A 0 196 . -29.727 -57.737 11.097 1.00 32.11 196 A 1 ATOM 1507 O OD2 . ASP A 0 196 . -30.665 -58.339 12.963 1.00 32.11 196 A 1 ATOM 1508 N N . GLU A 0 197 . -31.321 -61.104 8.211 1.00 34.97 197 A 1 ATOM 1509 C CA . GLU A 0 197 . -31.393 -62.538 7.884 1.00 34.97 197 A 1 ATOM 1510 C C . GLU A 0 197 . -32.541 -63.061 6.989 1.00 34.97 197 A 1 ATOM 1511 C CB . GLU A 0 197 . -31.248 -63.332 9.196 1.00 34.97 197 A 1 ATOM 1512 O O . GLU A 0 197 . -33.543 -63.588 7.462 1.00 34.97 197 A 1 ATOM 1513 C CG . GLU A 0 197 . -29.824 -63.188 9.768 1.00 34.97 197 A 1 ATOM 1514 C CD . GLU A 0 197 . -29.721 -63.574 11.249 1.00 34.97 197 A 1 ATOM 1515 O OE1 . GLU A 0 197 . -28.907 -62.923 11.942 1.00 34.97 197 A 1 ATOM 1516 O OE2 . GLU A 0 197 . -30.404 -64.538 11.659 1.00 34.97 197 A 1 ATOM 1517 N N . ASN A 0 198 . -32.300 -63.093 5.666 1.00 37.27 198 A 1 ATOM 1518 C CA . ASN A 0 198 . -32.181 -64.346 4.880 1.00 37.27 198 A 1 ATOM 1519 C C . ASN A 0 198 . -31.745 -64.048 3.421 1.00 37.27 198 A 1 ATOM 1520 C CB . ASN A 0 198 . -33.470 -65.191 4.945 1.00 37.27 198 A 1 ATOM 1521 O O . ASN A 0 198 . -32.202 -63.097 2.801 1.00 37.27 198 A 1 ATOM 1522 C CG . ASN A 0 198 . -33.396 -66.232 6.060 1.00 37.27 198 A 1 ATOM 1523 N ND2 . ASN A 0 198 . -34.309 -66.229 6.994 1.00 37.27 198 A 1 ATOM 1524 O OD1 . ASN A 0 198 . -32.499 -67.055 6.115 1.00 37.27 198 A 1 ATOM 1525 N N . TYR A 0 199 . -30.735 -64.728 2.868 1.00 28.91 199 A 1 ATOM 1526 C CA . TYR A 0 199 . -30.841 -66.019 2.157 1.00 28.91 199 A 1 ATOM 1527 C C . TYR A 0 199 . -31.915 -66.092 1.049 1.00 28.91 199 A 1 ATOM 1528 C CB . TYR A 0 199 . -30.946 -67.232 3.097 1.00 28.91 199 A 1 ATOM 1529 O O . TYR A 0 199 . -32.974 -66.688 1.239 1.00 28.91 199 A 1 ATOM 1530 C CG . TYR A 0 199 . -29.660 -67.717 3.733 1.00 28.91 199 A 1 ATOM 1531 C CD1 . TYR A 0 199 . -28.875 -68.671 3.055 1.00 28.91 199 A 1 ATOM 1532 C CD2 . TYR A 0 199 . -29.303 -67.305 5.030 1.00 28.91 199 A 1 ATOM 1533 C CE1 . TYR A 0 199 . -27.740 -69.221 3.680 1.00 28.91 199 A 1 ATOM 1534 C CE2 . TYR A 0 199 . -28.163 -67.845 5.654 1.00 28.91 199 A 1 ATOM 1535 O OH . TYR A 0 199 . -26.306 -69.368 5.589 1.00 28.91 199 A 1 ATOM 1536 C CZ . TYR A 0 199 . -27.386 -68.813 4.982 1.00 28.91 199 A 1 ATOM 1537 N N . ARG A 0 200 . -31.569 -65.620 -0.158 1.00 37.53 200 A 1 ATOM 1538 C CA . ARG A 0 200 . -31.484 -66.428 -1.405 1.00 37.53 200 A 1 ATOM 1539 C C . ARG A 0 200 . -30.984 -65.535 -2.553 1.00 37.53 200 A 1 ATOM 1540 C CB . ARG A 0 200 . -32.826 -67.111 -1.753 1.00 37.53 200 A 1 ATOM 1541 O O . ARG A 0 200 . -31.542 -64.484 -2.814 1.00 37.53 200 A 1 ATOM 1542 C CG . ARG A 0 200 . -32.812 -68.575 -1.267 1.00 37.53 200 A 1 ATOM 1543 C CD . ARG A 0 200 . -34.187 -69.241 -1.360 1.00 37.53 200 A 1 ATOM 1544 N NE . ARG A 0 200 . -34.145 -70.608 -0.793 1.00 37.53 200 A 1 ATOM 1545 N NH1 . ARG A 0 200 . -34.764 -71.820 -2.651 1.00 37.53 200 A 1 ATOM 1546 N NH2 . ARG A 0 200 . -34.318 -72.877 -0.740 1.00 37.53 200 A 1 ATOM 1547 C CZ . ARG A 0 200 . -34.408 -71.754 -1.398 1.00 37.53 200 A 1 ATOM 1548 N N . SER A 0 201 . -29.800 -65.807 -3.098 1.00 39.30 201 A 1 ATOM 1549 C CA . SER A 0 201 . -29.579 -66.718 -4.238 1.00 39.30 201 A 1 ATOM 1550 C C . SER A 0 201 . -29.972 -66.116 -5.595 1.00 39.30 201 A 1 ATOM 1551 C CB . SER A 0 201 . -30.214 -68.109 -4.074 1.00 39.30 201 A 1 ATOM 1552 O O . SER A 0 201 . -31.107 -66.281 -6.016 1.00 39.30 201 A 1 ATOM 1553 O OG . SER A 0 201 . -29.716 -68.780 -2.932 1.00 39.30 201 A 1 ATOM 1554 N N . LEU A 0 202 . -28.977 -65.491 -6.248 1.00 34.75 202 A 1 ATOM 1555 C CA . LEU A 0 202 . -28.422 -65.831 -7.579 1.00 34.75 202 A 1 ATOM 1556 C C . LEU A 0 202 . -29.390 -66.066 -8.772 1.00 34.75 202 A 1 ATOM 1557 C CB . LEU A 0 202 . -27.482 -67.048 -7.378 1.00 34.75 202 A 1 ATOM 1558 O O . LEU A 0 202 . -30.386 -66.766 -8.609 1.00 34.75 202 A 1 ATOM 1559 C CG . LEU A 0 202 . -26.239 -66.799 -6.500 1.00 34.75 202 A 1 ATOM 1560 C CD1 . LEU A 0 202 . -25.440 -68.096 -6.382 1.00 34.75 202 A 1 ATOM 1561 C CD2 . LEU A 0 202 . -25.315 -65.715 -7.054 1.00 34.75 202 A 1 ATOM 1562 N N . PRO A 0 203 . -29.029 -65.651 -10.015 1.00 37.51 203 A 1 ATOM 1563 C CA . PRO A 0 203 . -27.643 -65.751 -10.506 1.00 37.51 203 A 1 ATOM 1564 C C . PRO A 0 203 . -27.102 -64.646 -11.443 1.00 37.51 203 A 1 ATOM 1565 C CB . PRO A 0 203 . -27.717 -67.064 -11.295 1.00 37.51 203 A 1 ATOM 1566 O O . PRO A 0 203 . -27.854 -63.918 -12.083 1.00 37.51 203 A 1 ATOM 1567 C CG . PRO A 0 203 . -29.067 -66.956 -12.016 1.00 37.51 203 A 1 ATOM 1568 C CD . PRO A 0 203 . -29.874 -65.966 -11.169 1.00 37.51 203 A 1 ATOM 1569 N N . ARG A 0 204 . -25.774 -64.718 -11.637 1.00 39.10 204 A 1 ATOM 1570 C CA . ARG A 0 204 . -24.941 -64.138 -12.709 1.00 39.10 204 A 1 ATOM 1571 C C . ARG A 0 204 . -24.605 -62.652 -12.574 1.00 39.10 204 A 1 ATOM 1572 C CB . ARG A 0 204 . -25.376 -64.615 -14.101 1.00 39.10 204 A 1 ATOM 1573 O O . ARG A 0 204 . -25.468 -61.808 -12.763 1.00 39.10 204 A 1 ATOM 1574 C CG . ARG A 0 204 . -24.981 -66.095 -14.252 1.00 39.10 204 A 1 ATOM 1575 C CD . ARG A 0 204 . -25.822 -66.826 -15.295 1.00 39.10 204 A 1 ATOM 1576 N NE . ARG A 0 204 . -25.496 -68.266 -15.287 1.00 39.10 204 A 1 ATOM 1577 N NH1 . ARG A 0 204 . -27.398 -69.034 -16.311 1.00 39.10 204 A 1 ATOM 1578 N NH2 . ARG A 0 204 . -25.839 -70.487 -15.640 1.00 39.10 204 A 1 ATOM 1579 C CZ . ARG A 0 204 . -26.244 -69.252 -15.745 1.00 39.10 204 A 1 ATOM 1580 N N . ASP A 0 205 . -23.401 -62.263 -12.135 1.00 34.60 205 A 1 ATOM 1581 C CA . ASP A 0 205 . -22.004 -62.737 -12.369 1.00 34.60 205 A 1 ATOM 1582 C C . ASP A 0 205 . -21.415 -62.331 -13.731 1.00 34.60 205 A 1 ATOM 1583 C CB . ASP A 0 205 . -21.680 -64.243 -12.191 1.00 34.60 205 A 1 ATOM 1584 O O . ASP A 0 205 . -22.117 -62.442 -14.739 1.00 34.60 205 A 1 ATOM 1585 C CG . ASP A 0 205 . -22.023 -64.830 -10.830 1.00 34.60 205 A 1 ATOM 1586 O OD1 . ASP A 0 205 . -21.396 -64.371 -9.854 1.00 34.60 205 A 1 ATOM 1587 O OD2 . ASP A 0 205 . -22.885 -65.743 -10.789 1.00 34.60 205 A 1 ATOM 1588 N N . PRO A 0 206 . -20.091 -62.073 -13.808 1.00 38.98 206 A 1 ATOM 1589 C CA . PRO A 0 206 . -19.154 -61.603 -12.768 1.00 38.98 206 A 1 ATOM 1590 C C . PRO A 0 206 . -18.457 -60.298 -13.248 1.00 38.98 206 A 1 ATOM 1591 C CB . PRO A 0 206 . -18.232 -62.807 -12.581 1.00 38.98 206 A 1 ATOM 1592 O O . PRO A 0 206 . -18.812 -59.753 -14.284 1.00 38.98 206 A 1 ATOM 1593 C CG . PRO A 0 206 . -18.131 -63.410 -13.990 1.00 38.98 206 A 1 ATOM 1594 C CD . PRO A 0 206 . -19.284 -62.784 -14.788 1.00 38.98 206 A 1 ATOM 1595 N N . SER A 0 207 . -17.500 -59.640 -12.594 1.00 31.55 207 A 1 ATOM 1596 C CA . SER A 0 207 . -16.178 -60.055 -12.077 1.00 31.55 207 A 1 ATOM 1597 C C . SER A 0 207 . -15.368 -58.748 -11.905 1.00 31.55 207 A 1 ATOM 1598 C CB . SER A 0 207 . -15.378 -60.883 -13.118 1.00 31.55 207 A 1 ATOM 1599 O O . SER A 0 207 . -15.709 -57.755 -12.539 1.00 31.55 207 A 1 ATOM 1600 O OG . SER A 0 207 . -15.814 -60.742 -14.454 1.00 31.55 207 A 1 ATOM 1601 N N . SER A 0 208 . -14.243 -58.652 -11.194 1.00 30.04 208 A 1 ATOM 1602 C CA . SER A 0 208 . -13.674 -59.463 -10.109 1.00 30.04 208 A 1 ATOM 1603 C C . SER A 0 208 . -12.359 -58.812 -9.662 1.00 30.04 208 A 1 ATOM 1604 C CB . SER A 0 208 . -13.253 -60.864 -10.571 1.00 30.04 208 A 1 ATOM 1605 O O . SER A 0 208 . -11.528 -58.573 -10.529 1.00 30.04 208 A 1 ATOM 1606 O OG . SER A 0 208 . -14.231 -61.829 -10.244 1.00 30.04 208 A 1 ATOM 1607 N N . TRP A 0 209 . -12.129 -58.711 -8.342 1.00 31.24 209 A 1 ATOM 1608 C CA . TRP A 0 209 . -10.791 -58.754 -7.701 1.00 31.24 209 A 1 ATOM 1609 C C . TRP A 0 209 . -9.804 -57.597 -8.061 1.00 31.24 209 A 1 ATOM 1610 C CB . TRP A 0 209 . -10.248 -60.186 -7.948 1.00 31.24 209 A 1 ATOM 1611 O O . TRP A 0 209 . -9.948 -56.920 -9.065 1.00 31.24 209 A 1 ATOM 1612 C CG . TRP A 0 209 . -11.185 -61.328 -7.617 1.00 31.24 209 A 1 ATOM 1613 C CD1 . TRP A 0 209 . -12.078 -61.357 -6.598 1.00 31.24 209 A 1 ATOM 1614 C CD2 . TRP A 0 209 . -11.391 -62.586 -8.344 1.00 31.24 209 A 1 ATOM 1615 C CE2 . TRP A 0 209 . -12.492 -63.279 -7.755 1.00 31.24 209 A 1 ATOM 1616 C CE3 . TRP A 0 209 . -10.816 -63.174 -9.494 1.00 31.24 209 A 1 ATOM 1617 N NE1 . TRP A 0 209 . -12.847 -62.502 -6.676 1.00 31.24 209 A 1 ATOM 1618 C CH2 . TRP A 0 209 . -12.418 -65.022 -9.433 1.00 31.24 209 A 1 ATOM 1619 C CZ2 . TRP A 0 209 . -13.008 -64.472 -8.283 1.00 31.24 209 A 1 ATOM 1620 C CZ3 . TRP A 0 209 . -11.323 -64.374 -10.033 1.00 31.24 209 A 1 ATOM 1621 N N . SER A 0 210 . -8.784 -57.235 -7.273 1.00 32.04 210 A 1 ATOM 1622 C CA . SER A 0 210 . -8.402 -57.559 -5.884 1.00 32.04 210 A 1 ATOM 1623 C C . SER A 0 210 . -7.350 -56.552 -5.376 1.00 32.04 210 A 1 ATOM 1624 C CB . SER A 0 210 . -7.745 -58.945 -5.771 1.00 32.04 210 A 1 ATOM 1625 O O . SER A 0 210 . -6.574 -56.069 -6.185 1.00 32.04 210 A 1 ATOM 1626 O OG . SER A 0 210 . -6.967 -59.273 -6.905 1.00 32.04 210 A 1 ATOM 1627 N N . ASN A 0 211 . -7.311 -56.317 -4.052 1.00 30.30 211 A 1 ATOM 1628 C CA . ASN A 0 211 . -6.140 -56.250 -3.135 1.00 30.30 211 A 1 ATOM 1629 C C . ASN A 0 211 . -4.781 -55.700 -3.675 1.00 30.30 211 A 1 ATOM 1630 C CB . ASN A 0 211 . -5.976 -57.679 -2.565 1.00 30.30 211 A 1 ATOM 1631 O O . ASN A 0 211 . -4.319 -56.120 -4.722 1.00 30.30 211 A 1 ATOM 1632 C CG . ASN A 0 211 . -7.274 -58.325 -2.097 1.00 30.30 211 A 1 ATOM 1633 N ND2 . ASN A 0 211 . -7.410 -59.622 -2.239 1.00 30.30 211 A 1 ATOM 1634 O OD1 . ASN A 0 211 . -8.196 -57.676 -1.636 1.00 30.30 211 A 1 ATOM 1635 N N . GLN A 0 212 . -3.967 -54.916 -2.948 1.00 30.75 212 A 1 ATOM 1636 C CA . GLN A 0 212 . -3.560 -55.098 -1.539 1.00 30.75 212 A 1 ATOM 1637 C C . GLN A 0 212 . -2.629 -53.937 -1.066 1.00 30.75 212 A 1 ATOM 1638 C CB . GLN A 0 212 . -2.745 -56.420 -1.494 1.00 30.75 212 A 1 ATOM 1639 O O . GLN A 0 212 . -1.871 -53.428 -1.880 1.00 30.75 212 A 1 ATOM 1640 C CG . GLN A 0 212 . -2.898 -57.265 -0.221 1.00 30.75 212 A 1 ATOM 1641 C CD . GLN A 0 212 . -2.276 -58.661 -0.376 1.00 30.75 212 A 1 ATOM 1642 N NE2 . GLN A 0 212 . -2.360 -59.507 0.625 1.00 30.75 212 A 1 ATOM 1643 O OE1 . GLN A 0 212 . -1.729 -59.045 -1.393 1.00 30.75 212 A 1 ATOM 1644 N N . PHE A 0 213 . -2.610 -53.617 0.244 1.00 33.73 213 A 1 ATOM 1645 C CA . PHE A 0 213 . -1.581 -52.836 0.999 1.00 33.73 213 A 1 ATOM 1646 C C . PHE A 0 213 . -1.264 -51.351 0.635 1.00 33.73 213 A 1 ATOM 1647 C CB . PHE A 0 213 . -0.255 -53.628 0.987 1.00 33.73 213 A 1 ATOM 1648 O O . PHE A 0 213 . -1.230 -50.991 -0.530 1.00 33.73 213 A 1 ATOM 1649 C CG . PHE A 0 213 . -0.295 -55.053 1.512 1.00 33.73 213 A 1 ATOM 1650 C CD1 . PHE A 0 213 . -0.786 -55.335 2.803 1.00 33.73 213 A 1 ATOM 1651 C CD2 . PHE A 0 213 . 0.219 -56.100 0.722 1.00 33.73 213 A 1 ATOM 1652 C CE1 . PHE A 0 213 . -0.780 -56.653 3.291 1.00 33.73 213 A 1 ATOM 1653 C CE2 . PHE A 0 213 . 0.237 -57.416 1.216 1.00 33.73 213 A 1 ATOM 1654 C CZ . PHE A 0 213 . -0.266 -57.694 2.498 1.00 33.73 213 A 1 ATOM 1655 N N . GLN A 0 214 . -0.877 -50.443 1.556 1.00 33.78 214 A 1 ATOM 1656 C CA . GLN A 0 214 . -1.150 -50.267 3.005 1.00 33.78 214 A 1 ATOM 1657 C C . GLN A 0 214 . -0.643 -48.874 3.486 1.00 33.78 214 A 1 ATOM 1658 C CB . GLN A 0 214 . -0.441 -51.336 3.871 1.00 33.78 214 A 1 ATOM 1659 O O . GLN A 0 214 . 0.349 -48.390 2.950 1.00 33.78 214 A 1 ATOM 1660 C CG . GLN A 0 214 . -1.116 -51.544 5.240 1.00 33.78 214 A 1 ATOM 1661 C CD . GLN A 0 214 . -0.580 -52.758 5.997 1.00 33.78 214 A 1 ATOM 1662 N NE2 . GLN A 0 214 . -1.184 -53.119 7.107 1.00 33.78 214 A 1 ATOM 1663 O OE1 . GLN A 0 214 . 0.379 -53.406 5.620 1.00 33.78 214 A 1 ATOM 1664 N N . ARG A 0 215 . -1.219 -48.351 4.589 1.00 44.66 215 A 1 ATOM 1665 C CA . ARG A 0 215 . -0.828 -47.161 5.398 1.00 44.66 215 A 1 ATOM 1666 C C . ARG A 0 215 . -1.183 -45.772 4.849 1.00 44.66 215 A 1 ATOM 1667 C CB . ARG A 0 215 . 0.675 -47.161 5.750 1.00 44.66 215 A 1 ATOM 1668 O O . ARG A 0 215 . -1.016 -45.532 3.664 1.00 44.66 215 A 1 ATOM 1669 C CG . ARG A 0 215 . 1.187 -48.429 6.440 1.00 44.66 215 A 1 ATOM 1670 C CD . ARG A 0 215 . 2.610 -48.176 6.952 1.00 44.66 215 A 1 ATOM 1671 N NE . ARG A 0 215 . 3.145 -49.348 7.669 1.00 44.66 215 A 1 ATOM 1672 N NH1 . ARG A 0 215 . 4.116 -50.429 5.889 1.00 44.66 215 A 1 ATOM 1673 N NH2 . ARG A 0 215 . 4.230 -51.330 7.927 1.00 44.66 215 A 1 ATOM 1674 C CZ . ARG A 0 215 . 3.826 -50.358 7.158 1.00 44.66 215 A 1 ATOM 1675 N N . ASP A 0 216 . -1.569 -44.767 5.646 1.00 40.37 216 A 1 ATOM 1676 C CA . ASP A 0 216 . -2.246 -44.674 6.967 1.00 40.37 216 A 1 ATOM 1677 C C . ASP A 0 216 . -2.845 -43.238 6.999 1.00 40.37 216 A 1 ATOM 1678 C CB . ASP A 0 216 . -1.265 -44.825 8.159 1.00 40.37 216 A 1 ATOM 1679 O O . ASP A 0 216 . -2.098 -42.284 6.810 1.00 40.37 216 A 1 ATOM 1680 C CG . ASP A 0 216 . -0.997 -46.272 8.592 1.00 40.37 216 A 1 ATOM 1681 O OD1 . ASP A 0 216 . -1.969 -47.063 8.596 1.00 40.37 216 A 1 ATOM 1682 O OD2 . ASP A 0 216 . 0.179 -46.607 8.862 1.00 40.37 216 A 1 ATOM 1683 N N . ASN A 0 217 . -4.144 -42.916 7.077 1.00 35.72 217 A 1 ATOM 1684 C CA . ASN A 0 217 . -5.355 -43.504 7.677 1.00 35.72 217 A 1 ATOM 1685 C C . ASN A 0 217 . -5.630 -43.157 9.160 1.00 35.72 217 A 1 ATOM 1686 C CB . ASN A 0 217 . -5.604 -44.974 7.295 1.00 35.72 217 A 1 ATOM 1687 O O . ASN A 0 217 . -5.859 -44.050 9.973 1.00 35.72 217 A 1 ATOM 1688 C CG . ASN A 0 217 . -7.067 -45.334 7.519 1.00 35.72 217 A 1 ATOM 1689 N ND2 . ASN A 0 217 . -7.359 -46.269 8.390 1.00 35.72 217 A 1 ATOM 1690 O OD1 . ASN A 0 217 . -7.966 -44.746 6.942 1.00 35.72 217 A 1 ATOM 1691 N N . ALA A 0 218 . -5.683 -41.859 9.510 1.00 35.88 218 A 1 ATOM 1692 C CA . ALA A 0 218 . -6.207 -41.413 10.813 1.00 35.88 218 A 1 ATOM 1693 C C . ALA A 0 218 . -6.763 -39.963 10.860 1.00 35.88 218 A 1 ATOM 1694 C CB . ALA A 0 218 . -5.124 -41.632 11.886 1.00 35.88 218 A 1 ATOM 1695 O O . ALA A 0 218 . -6.197 -39.123 11.556 1.00 35.88 218 A 1 ATOM 1696 N N . ARG A 0 219 . -7.895 -39.681 10.184 1.00 44.17 219 A 1 ATOM 1697 C CA . ARG A 0 219 . -9.053 -38.897 10.712 1.00 44.17 219 A 1 ATOM 1698 C C . ARG A 0 219 . -10.066 -38.535 9.618 1.00 44.17 219 A 1 ATOM 1699 C CB . ARG A 0 219 . -8.657 -37.610 11.479 1.00 44.17 219 A 1 ATOM 1700 O O . ARG A 0 219 . -9.844 -37.641 8.811 1.00 44.17 219 A 1 ATOM 1701 C CG . ARG A 0 219 . -8.625 -37.914 12.988 1.00 44.17 219 A 1 ATOM 1702 C CD . ARG A 0 219 . -7.950 -36.819 13.814 1.00 44.17 219 A 1 ATOM 1703 N NE . ARG A 0 219 . -8.175 -37.059 15.255 1.00 44.17 219 A 1 ATOM 1704 N NH1 . ARG A 0 219 . -7.126 -35.186 16.063 1.00 44.17 219 A 1 ATOM 1705 N NH2 . ARG A 0 219 . -8.196 -36.547 17.472 1.00 44.17 219 A 1 ATOM 1706 C CZ . ARG A 0 219 . -7.830 -36.266 16.252 1.00 44.17 219 A 1 ATOM 1707 N N . SER A 0 220 . -11.208 -39.216 9.640 1.00 36.29 220 A 1 ATOM 1708 C CA . SER A 0 220 . -12.342 -38.945 8.755 1.00 36.29 220 A 1 ATOM 1709 C C . SER A 0 220 . -13.196 -37.786 9.272 1.00 36.29 220 A 1 ATOM 1710 C CB . SER A 0 220 . -13.237 -40.186 8.644 1.00 36.29 220 A 1 ATOM 1711 O O . SER A 0 220 . -13.541 -37.754 10.450 1.00 36.29 220 A 1 ATOM 1712 O OG . SER A 0 220 . -12.468 -41.332 8.326 1.00 36.29 220 A 1 ATOM 1713 N N . SER A 0 221 . -13.635 -36.912 8.368 1.00 41.28 221 A 1 ATOM 1714 C CA . SER A 0 221 . -14.971 -36.304 8.442 1.00 41.28 221 A 1 ATOM 1715 C C . SER A 0 221 . -15.814 -36.897 7.312 1.00 41.28 221 A 1 ATOM 1716 C CB . SER A 0 221 . -14.908 -34.778 8.417 1.00 41.28 221 A 1 ATOM 1717 O O . SER A 0 221 . -15.271 -37.348 6.301 1.00 41.28 221 A 1 ATOM 1718 O OG . SER A 0 221 . -14.341 -34.352 9.639 1.00 41.28 221 A 1 ATOM 1719 N N . LEU A 0 222 . -17.113 -37.041 7.553 1.00 48.33 222 A 1 ATOM 1720 C CA . LEU A 0 222 . -17.954 -37.998 6.835 1.00 48.33 222 A 1 ATOM 1721 C C . LEU A 0 222 . -18.324 -37.517 5.417 1.00 48.33 222 A 1 ATOM 1722 C CB . LEU A 0 222 . -19.208 -38.268 7.677 1.00 48.33 222 A 1 ATOM 1723 O O . LEU A 0 222 . -18.510 -36.328 5.184 1.00 48.33 222 A 1 ATOM 1724 C CG . LEU A 0 222 . -18.997 -38.805 9.108 1.00 48.33 222 A 1 ATOM 1725 C CD1 . LEU A 0 222 . -20.281 -38.679 9.928 1.00 48.33 222 A 1 ATOM 1726 C CD2 . LEU A 0 222 . -18.586 -40.279 9.095 1.00 48.33 222 A 1 ATOM 1727 N N . SER A 0 223 . -18.466 -38.450 4.472 1.00 46.40 223 A 1 ATOM 1728 C CA . SER A 0 223 . -19.005 -38.166 3.134 1.00 46.40 223 A 1 ATOM 1729 C C . SER A 0 223 . -20.528 -38.007 3.172 1.00 46.40 223 A 1 ATOM 1730 C CB . SER A 0 223 . -18.614 -39.281 2.156 1.00 46.40 223 A 1 ATOM 1731 O O . SER A 0 223 . -21.193 -38.767 3.875 1.00 46.40 223 A 1 ATOM 1732 O OG . SER A 0 223 . -18.910 -40.559 2.692 1.00 46.40 223 A 1 ATOM 1733 N N . ALA A 0 224 . -21.071 -37.090 2.363 1.00 57.34 224 A 1 ATOM 1734 C CA . ALA A 0 224 . -22.495 -36.724 2.265 1.00 57.34 224 A 1 ATOM 1735 C C . ALA A 0 224 . -23.412 -37.798 1.623 1.00 57.34 224 A 1 ATOM 1736 C CB . ALA A 0 224 . -22.570 -35.369 1.544 1.00 57.34 224 A 1 ATOM 1737 O O . ALA A 0 224 . -24.281 -37.493 0.814 1.00 57.34 224 A 1 ATOM 1738 N N . SER A 0 225 . -23.149 -39.069 1.923 1.00 55.32 225 A 1 ATOM 1739 C CA . SER A 0 225 . -23.836 -40.257 1.400 1.00 55.32 225 A 1 ATOM 1740 C C . SER A 0 225 . -23.583 -41.480 2.301 1.00 55.32 225 A 1 ATOM 1741 C CB . SER A 0 225 . -23.353 -40.534 -0.032 1.00 55.32 225 A 1 ATOM 1742 O O . SER A 0 225 . -23.417 -42.606 1.824 1.00 55.32 225 A 1 ATOM 1743 O OG . SER A 0 225 . -22.019 -41.024 -0.016 1.00 55.32 225 A 1 ATOM 1744 N N . HIS A 0 226 . -23.362 -41.243 3.595 1.00 57.31 226 A 1 ATOM 1745 C CA . HIS A 0 226 . -23.056 -42.275 4.581 1.00 57.31 226 A 1 ATOM 1746 C C . HIS A 0 226 . -24.218 -42.335 5.574 1.00 57.31 226 A 1 ATOM 1747 C CB . HIS A 0 226 . -21.722 -41.942 5.278 1.00 57.31 226 A 1 ATOM 1748 O O . HIS A 0 226 . -24.569 -41.280 6.096 1.00 57.31 226 A 1 ATOM 1749 C CG . HIS A 0 226 . -21.219 -43.033 6.195 1.00 57.31 226 A 1 ATOM 1750 C CD2 . HIS A 0 226 . -20.459 -44.110 5.824 1.00 57.31 226 A 1 ATOM 1751 N ND1 . HIS A 0 226 . -21.431 -43.143 7.552 1.00 57.31 226 A 1 ATOM 1752 C CE1 . HIS A 0 226 . -20.825 -44.262 7.983 1.00 57.31 226 A 1 ATOM 1753 N NE2 . HIS A 0 226 . -20.213 -44.882 6.964 1.00 57.31 226 A 1 ATOM 1754 N N . PRO A 0 227 . -24.723 -43.512 5.985 1.00 66.44 227 A 1 ATOM 1755 C CA . PRO A 0 227 . -25.912 -43.629 6.844 1.00 66.44 227 A 1 ATOM 1756 C C . PRO A 0 227 . -25.721 -43.149 8.299 1.00 66.44 227 A 1 ATOM 1757 C CB . PRO A 0 227 . -26.332 -45.099 6.742 1.00 66.44 227 A 1 ATOM 1758 O O . PRO A 0 227 . -26.577 -43.374 9.149 1.00 66.44 227 A 1 ATOM 1759 C CG . PRO A 0 227 . -25.017 -45.818 6.449 1.00 66.44 227 A 1 ATOM 1760 C CD . PRO A 0 227 . -24.297 -44.828 5.539 1.00 66.44 227 A 1 ATOM 1761 N N . MET A 0 228 . -24.599 -42.493 8.614 1.00 68.27 228 A 1 ATOM 1762 C CA . MET A 0 228 . -24.428 -41.677 9.829 1.00 68.27 228 A 1 ATOM 1763 C C . MET A 0 228 . -24.492 -40.169 9.559 1.00 68.27 228 A 1 ATOM 1764 C CB . MET A 0 228 . -23.099 -41.984 10.528 1.00 68.27 228 A 1 ATOM 1765 O O . MET A 0 228 . -24.704 -39.423 10.501 1.00 68.27 228 A 1 ATOM 1766 C CG . MET A 0 228 . -23.046 -43.381 11.147 1.00 68.27 228 A 1 ATOM 1767 S SD . MET A 0 228 . -21.467 -43.767 11.957 1.00 68.27 228 A 1 ATOM 1768 C CE . MET A 0 228 . -21.394 -42.477 13.235 1.00 68.27 228 A 1 ATOM 1769 N N . VAL A 0 229 . -24.285 -39.730 8.315 1.00 70.48 229 A 1 ATOM 1770 C CA . VAL A 0 229 . -24.589 -38.373 7.839 1.00 70.48 229 A 1 ATOM 1771 C C . VAL A 0 229 . -26.062 -38.287 7.502 1.00 70.48 229 A 1 ATOM 1772 C CB . VAL A 0 229 . -23.757 -37.976 6.608 1.00 70.48 229 A 1 ATOM 1773 O O . VAL A 0 229 . -26.710 -37.372 7.979 1.00 70.48 229 A 1 ATOM 1774 C CG1 . VAL A 0 229 . -24.090 -36.571 6.101 1.00 70.48 229 A 1 ATOM 1775 C CG2 . VAL A 0 229 . -22.287 -37.986 6.994 1.00 70.48 229 A 1 ATOM 1776 N N . ASP A 0 230 . -26.615 -39.280 6.804 1.00 67.55 230 A 1 ATOM 1777 C CA . ASP A 0 230 . -28.054 -39.333 6.528 1.00 67.55 230 A 1 ATOM 1778 C C . ASP A 0 230 . -28.833 -39.365 7.852 1.00 67.55 230 A 1 ATOM 1779 C CB . ASP A 0 230 . -28.392 -40.541 5.637 1.00 67.55 230 A 1 ATOM 1780 O O . ASP A 0 230 . -29.726 -38.564 8.055 1.00 67.55 230 A 1 ATOM 1781 C CG . ASP A 0 230 . -27.449 -40.695 4.434 1.00 67.55 230 A 1 ATOM 1782 O OD1 . ASP A 0 230 . -27.091 -39.675 3.808 1.00 67.55 230 A 1 ATOM 1783 O OD2 . ASP A 0 230 . -26.983 -41.838 4.216 1.00 67.55 230 A 1 ATOM 1784 N N . ARG A 0 231 . -28.387 -40.167 8.830 1.00 74.24 231 A 1 ATOM 1785 C CA . ARG A 0 231 . -28.941 -40.220 10.200 1.00 74.24 231 A 1 ATOM 1786 C C . ARG A 0 231 . -28.510 -39.060 11.120 1.00 74.24 231 A 1 ATOM 1787 C CB . ARG A 0 231 . -28.603 -41.593 10.782 1.00 74.24 231 A 1 ATOM 1788 O O . ARG A 0 231 . -28.805 -39.076 12.313 1.00 74.24 231 A 1 ATOM 1789 C CG . ARG A 0 231 . -29.544 -42.048 11.898 1.00 74.24 231 A 1 ATOM 1790 C CD . ARG A 0 231 . -29.039 -43.398 12.399 1.00 74.24 231 A 1 ATOM 1791 N NE . ARG A 0 231 . -30.000 -43.989 13.338 1.00 74.24 231 A 1 ATOM 1792 N NH1 . ARG A 0 231 . -28.571 -45.477 14.332 1.00 74.24 231 A 1 ATOM 1793 N NH2 . ARG A 0 231 . -30.711 -45.377 14.980 1.00 74.24 231 A 1 ATOM 1794 C CZ . ARG A 0 231 . -29.757 -44.944 14.208 1.00 74.24 231 A 1 ATOM 1795 N N . TRP A 0 232 . -27.766 -38.089 10.594 1.00 72.51 232 A 1 ATOM 1796 C CA . TRP A 0 232 . -27.442 -36.825 11.264 1.00 72.51 232 A 1 ATOM 1797 C C . TRP A 0 232 . -28.225 -35.668 10.630 1.00 72.51 232 A 1 ATOM 1798 C CB . TRP A 0 232 . -25.922 -36.615 11.285 1.00 72.51 232 A 1 ATOM 1799 O O . TRP A 0 232 . -28.733 -34.850 11.381 1.00 72.51 232 A 1 ATOM 1800 C CG . TRP A 0 232 . -25.420 -35.386 11.978 1.00 72.51 232 A 1 ATOM 1801 C CD1 . TRP A 0 232 . -25.121 -35.284 13.293 1.00 72.51 232 A 1 ATOM 1802 C CD2 . TRP A 0 232 . -25.188 -34.058 11.415 1.00 72.51 232 A 1 ATOM 1803 C CE2 . TRP A 0 232 . -24.744 -33.193 12.459 1.00 72.51 232 A 1 ATOM 1804 C CE3 . TRP A 0 232 . -25.349 -33.489 10.135 1.00 72.51 232 A 1 ATOM 1805 N NE1 . TRP A 0 232 . -24.717 -33.993 13.581 1.00 72.51 232 A 1 ATOM 1806 C CH2 . TRP A 0 232 . -24.669 -31.293 10.965 1.00 72.51 232 A 1 ATOM 1807 C CZ2 . TRP A 0 232 . -24.477 -31.832 12.248 1.00 72.51 232 A 1 ATOM 1808 C CZ3 . TRP A 0 232 . -25.100 -32.121 9.913 1.00 72.51 232 A 1 ATOM 1809 N N . LEU A 0 233 . -28.449 -35.678 9.306 1.00 74.02 233 A 1 ATOM 1810 C CA . LEU A 0 233 . -29.468 -34.865 8.631 1.00 74.02 233 A 1 ATOM 1811 C C . LEU A 0 233 . -30.867 -35.242 9.125 1.00 74.02 233 A 1 ATOM 1812 C CB . LEU A 0 233 . -29.414 -35.013 7.095 1.00 74.02 233 A 1 ATOM 1813 O O . LEU A 0 233 . -31.519 -34.402 9.710 1.00 74.02 233 A 1 ATOM 1814 C CG . LEU A 0 233 . -28.466 -34.032 6.384 1.00 74.02 233 A 1 ATOM 1815 C CD1 . LEU A 0 233 . -27.022 -34.531 6.381 1.00 74.02 233 A 1 ATOM 1816 C CD2 . LEU A 0 233 . -28.884 -33.860 4.923 1.00 74.02 233 A 1 ATOM 1817 N N . GLU A 0 234 . -31.275 -36.509 9.023 1.00 73.76 234 A 1 ATOM 1818 C CA . GLU A 0 234 . -32.576 -37.025 9.486 1.00 73.76 234 A 1 ATOM 1819 C C . GLU A 0 234 . -32.797 -36.759 10.984 1.00 73.76 234 A 1 ATOM 1820 C CB . GLU A 0 234 . -32.615 -38.545 9.200 1.00 73.76 234 A 1 ATOM 1821 O O . GLU A 0 234 . -33.933 -36.605 11.426 1.00 73.76 234 A 1 ATOM 1822 C CG . GLU A 0 234 . -33.914 -39.286 9.570 1.00 73.76 234 A 1 ATOM 1823 C CD . GLU A 0 234 . -33.803 -40.819 9.412 1.00 73.76 234 A 1 ATOM 1824 O OE1 . GLU A 0 234 . -34.780 -41.443 8.933 1.00 73.76 234 A 1 ATOM 1825 O OE2 . GLU A 0 234 . -32.784 -41.407 9.864 1.00 73.76 234 A 1 ATOM 1826 N N . LYS A 0 235 . -31.717 -36.672 11.779 1.00 76.00 235 A 1 ATOM 1827 C CA . LYS A 0 235 . -31.811 -36.259 13.184 1.00 76.00 235 A 1 ATOM 1828 C C . LYS A 0 235 . -31.827 -34.737 13.369 1.00 76.00 235 A 1 ATOM 1829 C CB . LYS A 0 235 . -30.779 -36.986 14.065 1.00 76.00 235 A 1 ATOM 1830 O O . LYS A 0 235 . -32.501 -34.287 14.280 1.00 76.00 235 A 1 ATOM 1831 C CG . LYS A 0 235 . -31.019 -36.580 15.529 1.00 76.00 235 A 1 ATOM 1832 C CD . LYS A 0 235 . -30.701 -37.638 16.590 1.00 76.00 235 A 1 ATOM 1833 C CE . LYS A 0 235 . -30.975 -37.081 18.002 1.00 76.00 235 A 1 ATOM 1834 N NZ . LYS A 0 235 . -32.295 -36.405 18.116 1.00 76.00 235 A 1 ATOM 1835 N N . GLN A 0 236 . -31.156 -33.950 12.531 1.00 71.83 236 A 1 ATOM 1836 C CA . GLN A 0 236 . -31.304 -32.495 12.540 1.00 71.83 236 A 1 ATOM 1837 C C . GLN A 0 236 . -32.707 -32.085 12.053 1.00 71.83 236 A 1 ATOM 1838 C CB . GLN A 0 236 . -30.167 -31.844 11.731 1.00 71.83 236 A 1 ATOM 1839 O O . GLN A 0 236 . -33.344 -31.269 12.699 1.00 71.83 236 A 1 ATOM 1840 C CG . GLN A 0 236 . -30.191 -30.323 11.931 1.00 71.83 236 A 1 ATOM 1841 C CD . GLN A 0 236 . -29.134 -29.544 11.153 1.00 71.83 236 A 1 ATOM 1842 N NE2 . GLN A 0 236 . -29.334 -28.257 11.009 1.00 71.83 236 A 1 ATOM 1843 O OE1 . GLN A 0 236 . -28.118 -30.043 10.685 1.00 71.83 236 A 1 ATOM 1844 N N . GLU A 0 237 . -33.238 -32.719 11.005 1.00 67.13 237 A 1 ATOM 1845 C CA . GLU A 0 237 . -34.622 -32.566 10.545 1.00 67.13 237 A 1 ATOM 1846 C C . GLU A 0 237 . -35.609 -32.976 11.652 1.00 67.13 237 A 1 ATOM 1847 C CB . GLU A 0 237 . -34.849 -33.356 9.235 1.00 67.13 237 A 1 ATOM 1848 O O . GLU A 0 237 . -36.458 -32.173 12.013 1.00 67.13 237 A 1 ATOM 1849 C CG . GLU A 0 237 . -34.157 -32.697 8.025 1.00 67.13 237 A 1 ATOM 1850 C CD . GLU A 0 237 . -34.279 -33.524 6.731 1.00 67.13 237 A 1 ATOM 1851 O OE1 . GLU A 0 237 . -34.930 -33.044 5.773 1.00 67.13 237 A 1 ATOM 1852 O OE2 . GLU A 0 237 . -33.658 -34.614 6.675 1.00 67.13 237 A 1 ATOM 1853 N N . GLN A 0 238 . -35.452 -34.141 12.298 1.00 63.05 238 A 1 ATOM 1854 C CA . GLN A 0 238 . -36.322 -34.530 13.428 1.00 63.05 238 A 1 ATOM 1855 C C . GLN A 0 238 . -36.118 -33.709 14.719 1.00 63.05 238 A 1 ATOM 1856 C CB . GLN A 0 238 . -36.182 -36.034 13.728 1.00 63.05 238 A 1 ATOM 1857 O O . GLN A 0 238 . -36.989 -33.752 15.587 1.00 63.05 238 A 1 ATOM 1858 C CG . GLN A 0 238 . -36.892 -36.883 12.665 1.00 63.05 238 A 1 ATOM 1859 C CD . GLN A 0 238 . -36.670 -38.388 12.809 1.00 63.05 238 A 1 ATOM 1860 N NE2 . GLN A 0 238 . -36.890 -39.126 11.742 1.00 63.05 238 A 1 ATOM 1861 O OE1 . GLN A 0 238 . -36.318 -38.944 13.846 1.00 63.05 238 A 1 ATOM 1862 N N . ASP A 0 239 . -35.007 -32.978 14.867 1.00 61.53 239 A 1 ATOM 1863 C CA . ASP A 0 239 . -34.768 -32.052 15.986 1.00 61.53 239 A 1 ATOM 1864 C C . ASP A 0 239 . -35.127 -30.580 15.631 1.00 61.53 239 A 1 ATOM 1865 C CB . ASP A 0 239 . -33.323 -32.195 16.535 1.00 61.53 239 A 1 ATOM 1866 O O . ASP A 0 239 . -35.135 -29.744 16.534 1.00 61.53 239 A 1 ATOM 1867 C CG . ASP A 0 239 . -32.968 -33.517 17.256 1.00 61.53 239 A 1 ATOM 1868 O OD1 . ASP A 0 239 . -33.831 -34.247 17.801 1.00 61.53 239 A 1 ATOM 1869 O OD2 . ASP A 0 239 . -31.764 -33.869 17.374 1.00 61.53 239 A 1 ATOM 1870 N N . GLU A 0 240 . -35.463 -30.249 14.370 1.00 49.34 240 A 1 ATOM 1871 C CA . GLU A 0 240 . -35.932 -28.913 13.922 1.00 49.34 240 A 1 ATOM 1872 C C . GLU A 0 240 . -37.398 -28.895 13.415 1.00 49.34 240 A 1 ATOM 1873 C CB . GLU A 0 240 . -34.970 -28.284 12.880 1.00 49.34 240 A 1 ATOM 1874 O O . GLU A 0 240 . -38.060 -27.866 13.531 1.00 49.34 240 A 1 ATOM 1875 C CG . GLU A 0 240 . -33.638 -27.790 13.486 1.00 49.34 240 A 1 ATOM 1876 C CD . GLU A 0 240 . -32.786 -26.935 12.520 1.00 49.34 240 A 1 ATOM 1877 O OE1 . GLU A 0 240 . -33.094 -25.734 12.339 1.00 49.34 240 A 1 ATOM 1878 O OE2 . GLU A 0 240 . -31.753 -27.441 12.012 1.00 49.34 240 A 1 ATOM 1879 N N . GLU A 0 241 . -37.967 -30.014 12.941 1.00 45.33 241 A 1 ATOM 1880 C CA . GLU A 0 241 . -39.398 -30.148 12.566 1.00 45.33 241 A 1 ATOM 1881 C C . GLU A 0 241 . -40.333 -30.187 13.802 1.00 45.33 241 A 1 ATOM 1882 C CB . GLU A 0 241 . -39.580 -31.392 11.649 1.00 45.33 241 A 1 ATOM 1883 O O . GLU A 0 241 . -41.551 -30.165 13.663 1.00 45.33 241 A 1 ATOM 1884 C CG . GLU A 0 241 . -40.910 -31.451 10.860 1.00 45.33 241 A 1 ATOM 1885 C CD . GLU A 0 241 . -41.087 -32.692 9.953 1.00 45.33 241 A 1 ATOM 1886 O OE1 . GLU A 0 241 . -42.005 -32.658 9.095 1.00 45.33 241 A 1 ATOM 1887 O OE2 . GLU A 0 241 . -40.352 -33.694 10.122 1.00 45.33 241 A 1 ATOM 1888 N N . GLY A 0 242 . -39.774 -30.245 15.020 1.00 43.67 242 A 1 ATOM 1889 C CA . GLY A 0 242 . -40.504 -30.501 16.271 1.00 43.67 242 A 1 ATOM 1890 C C . GLY A 0 242 . -40.449 -29.402 17.339 1.00 43.67 242 A 1 ATOM 1891 O O . GLY A 0 242 . -40.705 -29.698 18.506 1.00 43.67 242 A 1 ATOM 1892 N N . THR A 0 243 . -40.063 -28.167 16.996 1.00 39.36 243 A 1 ATOM 1893 C CA . THR A 0 243 . -40.325 -26.953 17.806 1.00 39.36 243 A 1 ATOM 1894 C C . THR A 0 243 . -40.255 -25.709 16.889 1.00 39.36 243 A 1 ATOM 1895 C CB . THR A 0 243 . -39.348 -26.785 19.004 1.00 39.36 243 A 1 ATOM 1896 O O . THR A 0 243 . -39.265 -24.982 16.893 1.00 39.36 243 A 1 ATOM 1897 C CG2 . THR A 0 243 . -39.857 -25.773 20.034 1.00 39.36 243 A 1 ATOM 1898 O OG1 . THR A 0 243 . -39.153 -27.967 19.750 1.00 39.36 243 A 1 ATOM 1899 N N . GLU A 0 244 . -41.191 -25.459 15.965 1.00 31.26 244 A 1 ATOM 1900 C CA . GLU A 0 244 . -42.563 -24.984 16.260 1.00 31.26 244 A 1 ATOM 1901 C C . GLU A 0 244 . -42.688 -24.390 17.680 1.00 31.26 244 A 1 ATOM 1902 C CB . GLU A 0 244 . -43.663 -25.999 15.870 1.00 31.26 244 A 1 ATOM 1903 O O . GLU A 0 244 . -42.591 -25.093 18.676 1.00 31.26 244 A 1 ATOM 1904 C CG . GLU A 0 244 . -43.570 -27.434 16.425 1.00 31.26 244 A 1 ATOM 1905 C CD . GLU A 0 244 . -44.759 -28.334 16.019 1.00 31.26 244 A 1 ATOM 1906 O OE1 . GLU A 0 244 . -44.844 -29.459 16.568 1.00 31.26 244 A 1 ATOM 1907 O OE2 . GLU A 0 244 . -45.597 -27.905 15.189 1.00 31.26 244 A 1 ATOM 1908 N N . GLU A 0 245 . -42.753 -23.073 17.869 1.00 34.90 245 A 1 ATOM 1909 C CA . GLU A 0 245 . -43.748 -22.119 17.347 1.00 34.90 245 A 1 ATOM 1910 C C . GLU A 0 245 . -43.088 -20.751 16.989 1.00 34.90 245 A 1 ATOM 1911 C CB . GLU A 0 245 . -44.766 -21.935 18.499 1.00 34.90 245 A 1 ATOM 1912 O O . GLU A 0 245 . -42.088 -20.369 17.593 1.00 34.90 245 A 1 ATOM 1913 C CG . GLU A 0 245 . -45.717 -23.131 18.712 1.00 34.90 245 A 1 ATOM 1914 C CD . GLU A 0 245 . -46.588 -23.005 19.981 1.00 34.90 245 A 1 ATOM 1915 O OE1 . GLU A 0 245 . -47.717 -23.551 19.979 1.00 34.90 245 A 1 ATOM 1916 O OE2 . GLU A 0 245 . -46.138 -22.372 20.967 1.00 34.90 245 A 1 ATOM 1917 N N . ASP A 0 246 . -43.568 -19.924 16.047 1.00 40.90 246 A 1 ATOM 1918 C CA . ASP A 0 246 . -44.747 -20.032 15.174 1.00 40.90 246 A 1 ATOM 1919 C C . ASP A 0 246 . -44.539 -19.315 13.812 1.00 40.90 246 A 1 ATOM 1920 C CB . ASP A 0 246 . -45.975 -19.403 15.871 1.00 40.90 246 A 1 ATOM 1921 O O . ASP A 0 246 . -43.817 -18.324 13.721 1.00 40.90 246 A 1 ATOM 1922 C CG . ASP A 0 246 . -47.301 -19.708 15.166 1.00 40.90 246 A 1 ATOM 1923 O OD1 . ASP A 0 246 . -47.358 -20.717 14.422 1.00 40.90 246 A 1 ATOM 1924 O OD2 . ASP A 0 246 . -48.234 -18.886 15.290 1.00 40.90 246 A 1 ATOM 1925 N N . SER A 0 247 . -45.216 -19.840 12.784 1.00 35.50 247 A 1 ATOM 1926 C CA . SER A 0 247 . -45.801 -19.218 11.574 1.00 35.50 247 A 1 ATOM 1927 C C . SER A 0 247 . -45.287 -17.877 10.994 1.00 35.50 247 A 1 ATOM 1928 C CB . SER A 0 247 . -47.302 -19.062 11.835 1.00 35.50 247 A 1 ATOM 1929 O O . SER A 0 247 . -45.130 -16.872 11.672 1.00 35.50 247 A 1 ATOM 1930 O OG . SER A 0 247 . -47.888 -20.344 11.906 1.00 35.50 247 A 1 ATOM 1931 N N . SER A 0 248 . -45.228 -17.699 9.666 1.00 36.80 248 A 1 ATOM 1932 C CA . SER A 0 248 . -45.560 -18.619 8.559 1.00 36.80 248 A 1 ATOM 1933 C C . SER A 0 248 . -44.999 -18.113 7.221 1.00 36.80 248 A 1 ATOM 1934 C CB . SER A 0 248 . -47.085 -18.767 8.389 1.00 36.80 248 A 1 ATOM 1935 O O . SER A 0 248 . -44.908 -16.907 6.989 1.00 36.80 248 A 1 ATOM 1936 O OG . SER A 0 248 . -47.738 -17.510 8.416 1.00 36.80 248 A 1 ATOM 1937 N N . ARG A 0 249 . -44.687 -19.033 6.296 1.00 37.98 249 A 1 ATOM 1938 C CA . ARG A 0 249 . -44.423 -18.721 4.881 1.00 37.98 249 A 1 ATOM 1939 C C . ARG A 0 249 . -45.252 -19.638 3.986 1.00 37.98 249 A 1 ATOM 1940 C CB . ARG A 0 249 . -42.919 -18.840 4.571 1.00 37.98 249 A 1 ATOM 1941 O O . ARG A 0 249 . -45.037 -20.844 3.977 1.00 37.98 249 A 1 ATOM 1942 C CG . ARG A 0 249 . -42.611 -18.363 3.140 1.00 37.98 249 A 1 ATOM 1943 C CD . ARG A 0 249 . -41.153 -18.616 2.749 1.00 37.98 249 A 1 ATOM 1944 N NE . ARG A 0 249 . -40.871 -18.056 1.414 1.00 37.98 249 A 1 ATOM 1945 N NH1 . ARG A 0 249 . -39.564 -16.254 1.999 1.00 37.98 249 A 1 ATOM 1946 N NH2 . ARG A 0 249 . -40.103 -16.623 -0.140 1.00 37.98 249 A 1 ATOM 1947 C CZ . ARG A 0 249 . -40.172 -16.984 1.105 1.00 37.98 249 A 1 ATOM 1948 N N . VAL A 0 250 . -46.159 -19.057 3.204 1.00 44.19 250 A 1 ATOM 1949 C CA . VAL A 0 250 . -46.930 -19.769 2.174 1.00 44.19 250 A 1 ATOM 1950 C C . VAL A 0 250 . -46.347 -19.426 0.800 1.00 44.19 250 A 1 ATOM 1951 C CB . VAL A 0 250 . -48.435 -19.452 2.279 1.00 44.19 250 A 1 ATOM 1952 O O . VAL A 0 250 . -46.268 -18.257 0.431 1.00 44.19 250 A 1 ATOM 1953 C CG1 . VAL A 0 250 . -49.249 -20.241 1.246 1.00 44.19 250 A 1 ATOM 1954 C CG2 . VAL A 0 250 . -48.983 -19.812 3.670 1.00 44.19 250 A 1 ATOM 1955 N N . GLU A 0 251 . -45.915 -20.450 0.065 1.00 46.68 251 A 1 ATOM 1956 C CA . GLU A 0 251 . -45.350 -20.367 -1.294 1.00 46.68 251 A 1 ATOM 1957 C C . GLU A 0 251 . -46.424 -20.706 -2.368 1.00 46.68 251 A 1 ATOM 1958 C CB . GLU A 0 251 . -44.068 -21.228 -1.336 1.00 46.68 251 A 1 ATOM 1959 O O . GLU A 0 251 . -47.540 -21.102 -2.019 1.00 46.68 251 A 1 ATOM 1960 C CG . GLU A 0 251 . -42.823 -20.494 -0.795 1.00 46.68 251 A 1 ATOM 1961 C CD . GLU A 0 251 . -42.252 -19.401 -1.720 1.00 46.68 251 A 1 ATOM 1962 O OE1 . GLU A 0 251 . -41.899 -18.323 -1.185 1.00 46.68 251 A 1 ATOM 1963 O OE2 . GLU A 0 251 . -42.089 -19.641 -2.933 1.00 46.68 251 A 1 ATOM 1964 N N . PRO A 0 252 . -46.183 -20.432 -3.667 1.00 47.25 252 A 1 ATOM 1965 C CA . PRO A 0 252 . -47.195 -19.749 -4.472 1.00 47.25 252 A 1 ATOM 1966 C C . PRO A 0 252 . -48.089 -20.649 -5.328 1.00 47.25 252 A 1 ATOM 1967 C CB . PRO A 0 252 . -46.406 -18.783 -5.362 1.00 47.25 252 A 1 ATOM 1968 O O . PRO A 0 252 . -47.651 -21.624 -5.937 1.00 47.25 252 A 1 ATOM 1969 C CG . PRO A 0 252 . -45.127 -19.567 -5.637 1.00 47.25 252 A 1 ATOM 1970 C CD . PRO A 0 252 . -44.880 -20.215 -4.282 1.00 47.25 252 A 1 ATOM 1971 N N . VAL A 0 253 . -49.328 -20.190 -5.519 1.00 46.46 253 A 1 ATOM 1972 C CA . VAL A 0 253 . -50.204 -20.621 -6.615 1.00 46.46 253 A 1 ATOM 1973 C C . VAL A 0 253 . -50.212 -19.529 -7.680 1.00 46.46 253 A 1 ATOM 1974 C CB . VAL A 0 253 . -51.625 -20.941 -6.117 1.00 46.46 253 A 1 ATOM 1975 O O . VAL A 0 253 . -50.686 -18.420 -7.442 1.00 46.46 253 A 1 ATOM 1976 C CG1 . VAL A 0 253 . -52.533 -21.390 -7.271 1.00 46.46 253 A 1 ATOM 1977 C CG2 . VAL A 0 253 . -51.596 -22.070 -5.077 1.00 46.46 253 A 1 ATOM 1978 N N . GLY A 0 254 . -49.678 -19.834 -8.862 1.00 35.12 254 A 1 ATOM 1979 C CA . GLY A 0 254 . -49.765 -18.942 -10.014 1.00 35.12 254 A 1 ATOM 1980 C C . GLY A 0 254 . -51.114 -19.071 -10.719 1.00 35.12 254 A 1 ATOM 1981 O O . GLY A 0 254 . -51.552 -20.180 -11.013 1.00 35.12 254 A 1 ATOM 1982 N N . HIS A 0 255 . -51.738 -17.942 -11.051 1.00 42.06 255 A 1 ATOM 1983 C CA . HIS A 0 255 . -52.776 -17.875 -12.076 1.00 42.06 255 A 1 ATOM 1984 C C . HIS A 0 255 . -52.745 -16.509 -12.769 1.00 42.06 255 A 1 ATOM 1985 C CB . HIS A 0 255 . -54.162 -18.208 -11.498 1.00 42.06 255 A 1 ATOM 1986 O O . HIS A 0 255 . -52.381 -15.506 -12.155 1.00 42.06 255 A 1 ATOM 1987 C CG . HIS A 0 255 . -54.802 -19.339 -12.259 1.00 42.06 255 A 1 ATOM 1988 C CD2 . HIS A 0 255 . -54.626 -20.677 -12.021 1.00 42.06 255 A 1 ATOM 1989 N ND1 . HIS A 0 255 . -55.575 -19.223 -13.392 1.00 42.06 255 A 1 ATOM 1990 C CE1 . HIS A 0 255 . -55.865 -20.465 -13.819 1.00 42.06 255 A 1 ATOM 1991 N NE2 . HIS A 0 255 . -55.310 -21.386 -13.015 1.00 42.06 255 A 1 ATOM 1992 N N . ALA A 0 256 . -53.088 -16.487 -14.055 1.00 34.69 256 A 1 ATOM 1993 C CA . ALA A 0 256 . -53.166 -15.266 -14.847 1.00 34.69 256 A 1 ATOM 1994 C C . ALA A 0 256 . -54.582 -14.662 -14.829 1.00 34.69 256 A 1 ATOM 1995 C CB . ALA A 0 256 . -52.684 -15.565 -16.273 1.00 34.69 256 A 1 ATOM 1996 O O . ALA A 0 256 . -55.565 -15.389 -14.694 1.00 34.69 256 A 1 ATOM 1997 N N . ASP A 0 257 . -54.615 -13.350 -15.070 1.00 33.94 257 A 1 ATOM 1998 C CA . ASP A 0 257 . -55.747 -12.524 -15.505 1.00 33.94 257 A 1 ATOM 1999 C C . ASP A 0 257 . -56.929 -12.268 -14.543 1.00 33.94 257 A 1 ATOM 2000 C CB . ASP A 0 257 . -56.191 -12.949 -16.917 1.00 33.94 257 A 1 ATOM 2001 O O . ASP A 0 257 . -57.344 -13.090 -13.735 1.00 33.94 257 A 1 ATOM 2002 C CG . ASP A 0 257 . -55.025 -12.937 -17.916 1.00 33.94 257 A 1 ATOM 2003 O OD1 . ASP A 0 257 . -54.168 -12.029 -17.786 1.00 33.94 257 A 1 ATOM 2004 O OD2 . ASP A 0 257 . -54.993 -13.824 -18.795 1.00 33.94 257 A 1 ATOM 2005 N N . THR A 0 258 . -57.517 -11.074 -14.712 1.00 37.64 258 A 1 ATOM 2006 C CA . THR A 0 258 . -58.752 -10.545 -14.084 1.00 37.64 258 A 1 ATOM 2007 C C . THR A 0 258 . -58.807 -10.465 -12.548 1.00 37.64 258 A 1 ATOM 2008 C CB . THR A 0 258 . -60.023 -11.221 -14.634 1.00 37.64 258 A 1 ATOM 2009 O O . THR A 0 258 . -59.052 -11.444 -11.855 1.00 37.64 258 A 1 ATOM 2010 C CG2 . THR A 0 258 . -60.313 -10.762 -16.064 1.00 37.64 258 A 1 ATOM 2011 O OG1 . THR A 0 258 . -59.938 -12.623 -14.673 1.00 37.64 258 A 1 ATOM 2012 N N . GLY A 0 259 . -58.712 -9.239 -12.013 1.00 36.40 259 A 1 ATOM 2013 C CA . GLY A 0 259 . -58.894 -8.959 -10.581 1.00 36.40 259 A 1 ATOM 2014 C C . GLY A 0 259 . -58.673 -7.487 -10.220 1.00 36.40 259 A 1 ATOM 2015 O O . GLY A 0 259 . -57.659 -7.144 -9.619 1.00 36.40 259 A 1 ATOM 2016 N N . LEU A 0 260 . -59.592 -6.606 -10.628 1.00 36.32 260 A 1 ATOM 2017 C CA . LEU A 0 260 . -59.623 -5.218 -10.149 1.00 36.32 260 A 1 ATOM 2018 C C . LEU A 0 260 . -60.324 -5.159 -8.775 1.00 36.32 260 A 1 ATOM 2019 C CB . LEU A 0 260 . -60.312 -4.326 -11.210 1.00 36.32 260 A 1 ATOM 2020 O O . LEU A 0 260 . -61.219 -5.956 -8.512 1.00 36.32 260 A 1 ATOM 2021 C CG . LEU A 0 260 . -60.141 -2.802 -11.024 1.00 36.32 260 A 1 ATOM 2022 C CD1 . LEU A 0 260 . -58.707 -2.341 -11.303 1.00 36.32 260 A 1 ATOM 2023 C CD2 . LEU A 0 260 . -61.067 -2.042 -11.973 1.00 36.32 260 A 1 ATOM 2024 N N . GLU A 0 261 . -59.967 -4.148 -7.978 1.00 33.75 261 A 1 ATOM 2025 C CA . GLU A 0 261 . -60.578 -3.749 -6.693 1.00 33.75 261 A 1 ATOM 2026 C C . GLU A 0 261 . -60.171 -4.539 -5.425 1.00 33.75 261 A 1 ATOM 2027 C CB . GLU A 0 261 . -62.106 -3.519 -6.804 1.00 33.75 261 A 1 ATOM 2028 O O . GLU A 0 261 . -59.869 -5.727 -5.440 1.00 33.75 261 A 1 ATOM 2029 C CG . GLU A 0 261 . -62.483 -2.663 -8.030 1.00 33.75 261 A 1 ATOM 2030 C CD . GLU A 0 261 . -63.901 -2.075 -7.994 1.00 33.75 261 A 1 ATOM 2031 O OE1 . GLU A 0 261 . -64.085 -1.036 -8.667 1.00 33.75 261 A 1 ATOM 2032 O OE2 . GLU A 0 261 . -64.778 -2.645 -7.307 1.00 33.75 261 A 1 ATOM 2033 N N . ASN A 0 262 . -60.172 -3.816 -4.296 1.00 33.99 262 A 1 ATOM 2034 C CA . ASN A 0 262 . -60.092 -4.299 -2.908 1.00 33.99 262 A 1 ATOM 2035 C C . ASN A 0 262 . -58.857 -5.118 -2.470 1.00 33.99 262 A 1 ATOM 2036 C CB . ASN A 0 262 . -61.446 -4.923 -2.525 1.00 33.99 262 A 1 ATOM 2037 O O . ASN A 0 262 . -58.972 -6.234 -1.971 1.00 33.99 262 A 1 ATOM 2038 C CG . ASN A 0 262 . -62.586 -3.926 -2.643 1.00 33.99 262 A 1 ATOM 2039 N ND2 . ASN A 0 262 . -63.804 -4.395 -2.755 1.00 33.99 262 A 1 ATOM 2040 O OD1 . ASN A 0 262 . -62.402 -2.719 -2.637 1.00 33.99 262 A 1 ATOM 2041 N N . MET A 0 263 . -57.688 -4.468 -2.474 1.00 39.33 263 A 1 ATOM 2042 C CA . MET A 0 263 . -56.653 -4.704 -1.450 1.00 39.33 263 A 1 ATOM 2043 C C . MET A 0 263 . -56.594 -3.492 -0.505 1.00 39.33 263 A 1 ATOM 2044 C CB . MET A 0 263 . -55.285 -4.970 -2.096 1.00 39.33 263 A 1 ATOM 2045 O O . MET A 0 263 . -56.750 -2.368 -0.992 1.00 39.33 263 A 1 ATOM 2046 C CG . MET A 0 263 . -55.208 -6.394 -2.651 1.00 39.33 263 A 1 ATOM 2047 S SD . MET A 0 263 . -55.148 -7.672 -1.364 1.00 39.33 263 A 1 ATOM 2048 C CE . MET A 0 263 . -56.392 -8.820 -2.016 1.00 39.33 263 A 1 ATOM 2049 N N . PRO A 0 264 . -56.376 -3.656 0.817 1.00 45.21 264 A 1 ATOM 2050 C CA . PRO A 0 264 . -56.335 -2.517 1.726 1.00 45.21 264 A 1 ATOM 2051 C C . PRO A 0 264 . -55.157 -1.595 1.401 1.00 45.21 264 A 1 ATOM 2052 C CB . PRO A 0 264 . -56.242 -3.086 3.149 1.00 45.21 264 A 1 ATOM 2053 O O . PRO A 0 264 . -54.001 -2.024 1.376 1.00 45.21 264 A 1 ATOM 2054 C CG . PRO A 0 264 . -56.693 -4.538 2.996 1.00 45.21 264 A 1 ATOM 2055 C CD . PRO A 0 264 . -56.261 -4.895 1.574 1.00 45.21 264 A 1 ATOM 2056 N N . ASN A 0 265 . -55.441 -0.307 1.207 1.00 41.47 265 A 1 ATOM 2057 C CA . ASN A 0 265 . -54.420 0.737 1.214 1.00 41.47 265 A 1 ATOM 2058 C C . ASN A 0 265 . -53.981 0.981 2.665 1.00 41.47 265 A 1 ATOM 2059 C CB . ASN A 0 265 . -54.960 2.015 0.541 1.00 41.47 265 A 1 ATOM 2060 O O . ASN A 0 265 . -54.368 1.985 3.258 1.00 41.47 265 A 1 ATOM 2061 C CG . ASN A 0 265 . -55.021 1.935 -0.971 1.00 41.47 265 A 1 ATOM 2062 N ND2 . ASN A 0 265 . -56.031 2.517 -1.575 1.00 41.47 265 A 1 ATOM 2063 O OD1 . ASN A 0 265 . -54.154 1.398 -1.639 1.00 41.47 265 A 1 ATOM 2064 N N . PHE A 0 266 . -53.209 0.049 3.234 1.00 55.65 266 A 1 ATOM 2065 C CA . PHE A 0 266 . -52.580 0.226 4.542 1.00 55.65 266 A 1 ATOM 2066 C C . PHE A 0 266 . -51.772 1.523 4.536 1.00 55.65 266 A 1 ATOM 2067 C CB . PHE A 0 266 . -51.675 -0.969 4.878 1.00 55.65 266 A 1 ATOM 2068 O O . PHE A 0 266 . -50.808 1.669 3.775 1.00 55.65 266 A 1 ATOM 2069 C CG . PHE A 0 266 . -52.424 -2.233 5.247 1.00 55.65 266 A 1 ATOM 2070 C CD1 . PHE A 0 266 . -53.025 -2.336 6.516 1.00 55.65 266 A 1 ATOM 2071 C CD2 . PHE A 0 266 . -52.511 -3.309 4.343 1.00 55.65 266 A 1 ATOM 2072 C CE1 . PHE A 0 266 . -53.712 -3.507 6.879 1.00 55.65 266 A 1 ATOM 2073 C CE2 . PHE A 0 266 . -53.192 -4.484 4.709 1.00 55.65 266 A 1 ATOM 2074 C CZ . PHE A 0 266 . -53.795 -4.582 5.976 1.00 55.65 266 A 1 ATOM 2075 N N . SER A 0 267 . -52.184 2.479 5.363 1.00 68.50 267 A 1 ATOM 2076 C CA . SER A 0 267 . -51.398 3.675 5.608 1.00 68.50 267 A 1 ATOM 2077 C C . SER A 0 267 . -50.226 3.331 6.527 1.00 68.50 267 A 1 ATOM 2078 C CB . SER A 0 267 . -52.276 4.794 6.178 1.00 68.50 267 A 1 ATOM 2079 O O . SER A 0 267 . -50.235 2.327 7.242 1.00 68.50 267 A 1 ATOM 2080 O OG . SER A 0 267 . -52.542 4.591 7.545 1.00 68.50 267 A 1 ATOM 2081 N N . LEU A 0 268 . -49.209 4.194 6.551 1.00 77.85 268 A 1 ATOM 2082 C CA . LEU A 0 268 . -48.118 4.046 7.514 1.00 77.85 268 A 1 ATOM 2083 C C . LEU A 0 268 . -48.614 4.139 8.971 1.00 77.85 268 A 1 ATOM 2084 C CB . LEU A 0 268 . -47.034 5.090 7.195 1.00 77.85 268 A 1 ATOM 2085 O O . LEU A 0 268 . -47.974 3.576 9.849 1.00 77.85 268 A 1 ATOM 2086 C CG . LEU A 0 268 . -45.809 5.045 8.132 1.00 77.85 268 A 1 ATOM 2087 C CD1 . LEU A 0 268 . -45.129 3.676 8.157 1.00 77.85 268 A 1 ATOM 2088 C CD2 . LEU A 0 268 . -44.779 6.070 7.654 1.00 77.85 268 A 1 ATOM 2089 N N . ASP A 0 269 . -49.734 4.816 9.237 1.00 79.31 269 A 1 ATOM 2090 C CA . ASP A 0 269 . -50.286 4.925 10.592 1.00 79.31 269 A 1 ATOM 2091 C C . ASP A 0 269 . -50.938 3.614 11.064 1.00 79.31 269 A 1 ATOM 2092 C CB . ASP A 0 269 . -51.247 6.127 10.682 1.00 79.31 269 A 1 ATOM 2093 O O . ASP A 0 269 . -50.759 3.245 12.221 1.00 79.31 269 A 1 ATOM 2094 C CG . ASP A 0 269 . -50.542 7.414 11.135 1.00 79.31 269 A 1 ATOM 2095 O OD1 . ASP A 0 269 . -49.350 7.619 10.786 1.00 79.31 269 A 1 ATOM 2096 O OD2 . ASP A 0 269 . -51.174 8.225 11.840 1.00 79.31 269 A 1 ATOM 2097 N N . ASP A 0 270 . -51.591 2.853 10.176 1.00 80.51 270 A 1 ATOM 2098 C CA . ASP A 0 270 . -52.245 1.575 10.528 1.00 80.51 270 A 1 ATOM 2099 C C . ASP A 0 270 . -51.250 0.498 11.003 1.00 80.51 270 A 1 ATOM 2100 C CB . ASP A 0 270 . -53.013 1.018 9.316 1.00 80.51 270 A 1 ATOM 2101 O O . ASP A 0 270 . -51.609 -0.428 11.728 1.00 80.51 270 A 1 ATOM 2102 C CG . ASP A 0 270 . -54.076 1.974 8.777 1.00 80.51 270 A 1 ATOM 2103 O OD1 . ASP A 0 270 . -55.029 2.288 9.518 1.00 80.51 270 A 1 ATOM 2104 O OD2 . ASP A 0 270 . -53.914 2.405 7.609 1.00 80.51 270 A 1 ATOM 2105 N N . MET A 0 271 . -49.986 0.605 10.584 1.00 79.80 271 A 1 ATOM 2106 C CA . MET A 0 271 . -48.926 -0.369 10.873 1.00 79.80 271 A 1 ATOM 2107 C C . MET A 0 271 . -48.024 0.018 12.052 1.00 79.80 271 A 1 ATOM 2108 C CB . MET A 0 271 . -48.085 -0.571 9.612 1.00 79.80 271 A 1 ATOM 2109 O O . MET A 0 271 . -47.084 -0.721 12.367 1.00 79.80 271 A 1 ATOM 2110 C CG . MET A 0 271 . -48.875 -1.290 8.518 1.00 79.80 271 A 1 ATOM 2111 S SD . MET A 0 271 . -47.967 -1.451 6.967 1.00 79.80 271 A 1 ATOM 2112 C CE . MET A 0 271 . -46.510 -2.378 7.500 1.00 79.80 271 A 1 ATOM 2113 N N . VAL A 0 272 . -48.267 1.174 12.672 1.00 86.76 272 A 1 ATOM 2114 C CA . VAL A 0 272 . -47.361 1.814 13.629 1.00 86.76 272 A 1 ATOM 2115 C C . VAL A 0 272 . -47.927 1.758 15.047 1.00 86.76 272 A 1 ATOM 2116 C CB . VAL A 0 272 . -47.046 3.239 13.141 1.00 86.76 272 A 1 ATOM 2117 O O . VAL A 0 272 . -48.924 2.388 15.387 1.00 86.76 272 A 1 ATOM 2118 C CG1 . VAL A 0 272 . -46.532 4.188 14.223 1.00 86.76 272 A 1 ATOM 2119 C CG2 . VAL A 0 272 . -45.940 3.176 12.078 1.00 86.76 272 A 1 ATOM 2120 N N . LYS A 0 273 . -47.222 1.038 15.921 1.00 88.72 273 A 1 ATOM 2121 C CA . LYS A 0 273 . -47.450 1.031 17.365 1.00 88.72 273 A 1 ATOM 2122 C C . LYS A 0 273 . -46.917 2.336 17.959 1.00 88.72 273 A 1 ATOM 2123 C CB . LYS A 0 273 . -46.764 -0.210 17.963 1.00 88.72 273 A 1 ATOM 2124 O O . LYS A 0 273 . -45.724 2.628 17.863 1.00 88.72 273 A 1 ATOM 2125 C CG . LYS A 0 273 . -47.044 -0.410 19.462 1.00 88.72 273 A 1 ATOM 2126 C CD . LYS A 0 273 . -46.194 -1.567 20.014 1.00 88.72 273 A 1 ATOM 2127 C CE . LYS A 0 273 . -46.432 -1.779 21.517 1.00 88.72 273 A 1 ATOM 2128 N NZ . LYS A 0 273 . -45.409 -2.679 22.117 1.00 88.72 273 A 1 ATOM 2129 N N . LEU A 0 274 . -47.788 3.098 18.616 1.00 88.74 274 A 1 ATOM 2130 C CA . LEU A 0 274 . -47.385 4.237 19.437 1.00 88.74 274 A 1 ATOM 2131 C C . LEU A 0 274 . -46.918 3.733 20.812 1.00 88.74 274 A 1 ATOM 2132 C CB . LEU A 0 274 . -48.554 5.235 19.523 1.00 88.74 274 A 1 ATOM 2133 O O . LEU A 0 274 . -47.706 3.185 21.580 1.00 88.74 274 A 1 ATOM 2134 C CG . LEU A 0 274 . -48.193 6.552 20.233 1.00 88.74 274 A 1 ATOM 2135 C CD1 . LEU A 0 274 . -47.144 7.356 19.459 1.00 88.74 274 A 1 ATOM 2136 C CD2 . LEU A 0 274 . -49.441 7.420 20.382 1.00 88.74 274 A 1 ATOM 2137 N N . VAL A 0 275 . -45.635 3.910 21.119 1.00 89.88 275 A 1 ATOM 2138 C CA . VAL A 0 275 . -45.014 3.510 22.389 1.00 89.88 275 A 1 ATOM 2139 C C . VAL A 0 275 . -44.729 4.757 23.222 1.00 89.88 275 A 1 ATOM 2140 C CB . VAL A 0 275 . -43.742 2.672 22.149 1.00 89.88 275 A 1 ATOM 2141 O O . VAL A 0 275 . -43.924 5.607 22.835 1.00 89.88 275 A 1 ATOM 2142 C CG1 . VAL A 0 275 . -43.090 2.239 23.468 1.00 89.88 275 A 1 ATOM 2143 C CG2 . VAL A 0 275 . -44.049 1.406 21.337 1.00 89.88 275 A 1 ATOM 2144 N N . GLN A 0 276 . -45.395 4.862 24.373 1.00 89.46 276 A 1 ATOM 2145 C CA . GLN A 0 276 . -45.163 5.918 25.355 1.00 89.46 276 A 1 ATOM 2146 C C . GLN A 0 276 . -44.049 5.495 26.320 1.00 89.46 276 A 1 ATOM 2147 C CB . GLN A 0 276 . -46.470 6.215 26.108 1.00 89.46 276 A 1 ATOM 2148 O O . GLN A 0 276 . -44.167 4.473 26.987 1.00 89.46 276 A 1 ATOM 2149 C CG . GLN A 0 276 . -46.320 7.460 26.994 1.00 89.46 276 A 1 ATOM 2150 C CD . GLN A 0 276 . -47.542 7.760 27.857 1.00 89.46 276 A 1 ATOM 2151 N NE2 . GLN A 0 276 . -47.372 8.469 28.953 1.00 89.46 276 A 1 ATOM 2152 O OE1 . GLN A 0 276 . -48.668 7.386 27.587 1.00 89.46 276 A 1 ATOM 2153 N N . VAL A 0 277 . -42.997 6.305 26.433 1.00 87.87 277 A 1 ATOM 2154 C CA . VAL A 0 277 . -41.848 6.047 27.312 1.00 87.87 277 A 1 ATOM 2155 C C . VAL A 0 277 . -41.736 7.165 28.356 1.00 87.87 277 A 1 ATOM 2156 C CB . VAL A 0 277 . -40.560 5.922 26.480 1.00 87.87 277 A 1 ATOM 2157 O O . VAL A 0 277 . -41.531 8.322 27.970 1.00 87.87 277 A 1 ATOM 2158 C CG1 . VAL A 0 277 . -39.325 5.675 27.351 1.00 87.87 277 A 1 ATOM 2159 C CG2 . VAL A 0 277 . -40.681 4.773 25.473 1.00 87.87 277 A 1 ATOM 2160 N N . PRO A 0 278 . -41.847 6.875 29.667 1.00 84.42 278 A 1 ATOM 2161 C CA . PRO A 0 278 . -41.533 7.839 30.719 1.00 84.42 278 A 1 ATOM 2162 C C . PRO A 0 278 . -40.020 8.086 30.758 1.00 84.42 278 A 1 ATOM 2163 C CB . PRO A 0 278 . -42.038 7.233 32.038 1.00 84.42 278 A 1 ATOM 2164 O O . PRO A 0 278 . -39.241 7.131 30.761 1.00 84.42 278 A 1 ATOM 2165 C CG . PRO A 0 278 . -42.799 5.964 31.637 1.00 84.42 278 A 1 ATOM 2166 C CD . PRO A 0 278 . -42.260 5.609 30.255 1.00 84.42 278 A 1 ATOM 2167 N N . ASN A 0 279 . -39.594 9.349 30.797 1.00 83.05 279 A 1 ATOM 2168 C CA . ASN A 0 279 . -38.177 9.707 30.846 1.00 83.05 279 A 1 ATOM 2169 C C . ASN A 0 279 . -37.743 10.072 32.271 1.00 83.05 279 A 1 ATOM 2170 C CB . ASN A 0 279 . -37.910 10.836 29.849 1.00 83.05 279 A 1 ATOM 2171 O O . ASN A 0 279 . -37.825 11.230 32.683 1.00 83.05 279 A 1 ATOM 2172 C CG . ASN A 0 279 . -36.450 11.260 29.818 1.00 83.05 279 A 1 ATOM 2173 N ND2 . ASN A 0 279 . -36.185 12.403 29.240 1.00 83.05 279 A 1 ATOM 2174 O OD1 . ASN A 0 279 . -35.545 10.586 30.285 1.00 83.05 279 A 1 ATOM 2175 N N . ASP A 0 280 . -37.218 9.081 32.987 1.00 76.81 280 A 1 ATOM 2176 C CA . ASP A 0 280 . -36.696 9.233 34.352 1.00 76.81 280 A 1 ATOM 2177 C C . ASP A 0 280 . -35.215 9.672 34.378 1.00 76.81 280 A 1 ATOM 2178 C CB . ASP A 0 280 . -36.942 7.939 35.143 1.00 76.81 280 A 1 ATOM 2179 O O . ASP A 0 280 . -34.545 9.586 35.404 1.00 76.81 280 A 1 ATOM 2180 C CG . ASP A 0 280 . -38.373 7.429 34.964 1.00 76.81 280 A 1 ATOM 2181 O OD1 . ASP A 0 280 . -39.320 8.184 35.272 1.00 76.81 280 A 1 ATOM 2182 O OD2 . ASP A 0 280 . -38.506 6.313 34.415 1.00 76.81 280 A 1 ATOM 2183 N N . GLY A 0 281 . -34.664 10.105 33.235 1.00 73.01 281 A 1 ATOM 2184 C CA . GLY A 0 281 . -33.267 10.532 33.082 1.00 73.01 281 A 1 ATOM 2185 C C . GLY A 0 281 . -32.239 9.398 32.958 1.00 73.01 281 A 1 ATOM 2186 O O . GLY A 0 281 . -31.069 9.670 32.690 1.00 73.01 281 A 1 ATOM 2187 N N . GLY A 0 282 . -32.655 8.139 33.123 1.00 78.23 282 A 1 ATOM 2188 C CA . GLY A 0 282 . -31.813 6.958 32.910 1.00 78.23 282 A 1 ATOM 2189 C C . GLY A 0 282 . -31.594 6.605 31.426 1.00 78.23 282 A 1 ATOM 2190 O O . GLY A 0 282 . -32.291 7.119 30.546 1.00 78.23 282 A 1 ATOM 2191 N N . PRO A 0 283 . -30.641 5.705 31.117 1.00 82.48 283 A 1 ATOM 2192 C CA . PRO A 0 283 . -30.476 5.171 29.769 1.00 82.48 283 A 1 ATOM 2193 C C . PRO A 0 283 . -31.696 4.327 29.370 1.00 82.48 283 A 1 ATOM 2194 C CB . PRO A 0 283 . -29.190 4.339 29.812 1.00 82.48 283 A 1 ATOM 2195 O O . PRO A 0 283 . -32.151 3.465 30.121 1.00 82.48 283 A 1 ATOM 2196 C CG . PRO A 0 283 . -29.130 3.864 31.264 1.00 82.48 283 A 1 ATOM 2197 C CD . PRO A 0 283 . -29.737 5.033 32.042 1.00 82.48 283 A 1 ATOM 2198 N N . LEU A 0 284 . -32.203 4.536 28.151 1.00 86.20 284 A 1 ATOM 2199 C CA . LEU A 0 284 . -33.354 3.783 27.637 1.00 86.20 284 A 1 ATOM 2200 C C . LEU A 0 284 . -33.031 2.297 27.379 1.00 86.20 284 A 1 ATOM 2201 C CB . LEU A 0 284 . -33.899 4.510 26.391 1.00 86.20 284 A 1 ATOM 2202 O O . LEU A 0 284 . -33.942 1.480 27.321 1.00 86.20 284 A 1 ATOM 2203 C CG . LEU A 0 284 . -35.188 3.918 25.783 1.00 86.20 284 A 1 ATOM 2204 C CD1 . LEU A 0 284 . -36.313 3.756 26.807 1.00 86.20 284 A 1 ATOM 2205 C CD2 . LEU A 0 284 . -35.681 4.847 24.671 1.00 86.20 284 A 1 ATOM 2206 N N . GLY A 0 285 . -31.755 1.927 27.248 1.00 88.42 285 A 1 ATOM 2207 C CA . GLY A 0 285 . -31.344 0.533 27.064 1.00 88.42 285 A 1 ATOM 2208 C C . GLY A 0 285 . -31.666 -0.052 25.686 1.00 88.42 285 A 1 ATOM 2209 O O . GLY A 0 285 . -31.994 -1.230 25.580 1.00 88.42 285 A 1 ATOM 2210 N N . ILE A 0 286 . -31.598 0.762 24.625 1.00 91.37 286 A 1 ATOM 2211 C CA . ILE A 0 286 . -31.781 0.312 23.236 1.00 91.37 286 A 1 ATOM 2212 C C . ILE A 0 286 . -30.542 0.594 22.390 1.00 91.37 286 A 1 ATOM 2213 C CB . ILE A 0 286 . -33.056 0.892 22.576 1.00 91.37 286 A 1 ATOM 2214 O O . ILE A 0 286 . -29.956 1.676 22.456 1.00 91.37 286 A 1 ATOM 2215 C CG1 . ILE A 0 286 . -33.051 2.433 22.450 1.00 91.37 286 A 1 ATOM 2216 C CG2 . ILE A 0 286 . -34.291 0.412 23.344 1.00 91.37 286 A 1 ATOM 2217 C CD1 . ILE A 0 286 . -34.268 2.987 21.702 1.00 91.37 286 A 1 ATOM 2218 N N . HIS A 0 287 . -30.180 -0.356 21.530 1.00 91.22 287 A 1 ATOM 2219 C CA . HIS A 0 287 . -29.177 -0.153 20.491 1.00 91.22 287 A 1 ATOM 2220 C C . HIS A 0 287 . -29.842 -0.113 19.119 1.00 91.22 287 A 1 ATOM 2221 C CB . HIS A 0 287 . -28.125 -1.252 20.561 1.00 91.22 287 A 1 ATOM 2222 O O . HIS A 0 287 . -30.350 -1.122 18.632 1.00 91.22 287 A 1 ATOM 2223 C CG . HIS A 0 287 . -27.223 -1.133 21.758 1.00 91.22 287 A 1 ATOM 2224 C CD2 . HIS A 0 287 . -27.369 -1.762 22.965 1.00 91.22 287 A 1 ATOM 2225 N ND1 . HIS A 0 287 . -26.088 -0.358 21.833 1.00 91.22 287 A 1 ATOM 2226 C CE1 . HIS A 0 287 . -25.549 -0.529 23.049 1.00 91.22 287 A 1 ATOM 2227 N NE2 . HIS A 0 287 . -26.243 -1.450 23.734 1.00 91.22 287 A 1 ATOM 2228 N N . VAL A 0 288 . -29.798 1.056 18.484 1.00 92.57 288 A 1 ATOM 2229 C CA . VAL A 0 288 . -30.405 1.308 17.174 1.00 92.57 288 A 1 ATOM 2230 C C . VAL A 0 288 . -29.366 1.402 16.057 1.00 92.57 288 A 1 ATOM 2231 C CB . VAL A 0 288 . -31.312 2.549 17.198 1.00 92.57 288 A 1 ATOM 2232 O O . VAL A 0 288 . -28.265 1.913 16.261 1.00 92.57 288 A 1 ATOM 2233 C CG1 . VAL A 0 288 . -32.577 2.288 18.022 1.00 92.57 288 A 1 ATOM 2234 C CG2 . VAL A 0 288 . -30.619 3.810 17.735 1.00 92.57 288 A 1 ATOM 2235 N N . VAL A 0 289 . -29.733 0.941 14.861 1.00 91.81 289 A 1 ATOM 2236 C CA . VAL A 0 289 . -28.946 1.060 13.619 1.00 91.81 289 A 1 ATOM 2237 C C . VAL A 0 289 . -29.802 1.681 12.505 1.00 91.81 289 A 1 ATOM 2238 C CB . VAL A 0 289 . -28.351 -0.298 13.184 1.00 91.81 289 A 1 ATOM 2239 O O . VAL A 0 289 . -31.024 1.518 12.530 1.00 91.81 289 A 1 ATOM 2240 C CG1 . VAL A 0 289 . -27.397 -0.856 14.248 1.00 91.81 289 A 1 ATOM 2241 C CG2 . VAL A 0 289 . -29.404 -1.365 12.861 1.00 91.81 289 A 1 ATOM 2242 N N . PRO A 0 290 . -29.220 2.395 11.522 1.00 91.19 290 A 1 ATOM 2243 C CA . PRO A 0 290 . -29.992 2.963 10.418 1.00 91.19 290 A 1 ATOM 2244 C C . PRO A 0 290 . -30.620 1.858 9.561 1.00 91.19 290 A 1 ATOM 2245 C CB . PRO A 0 290 . -29.008 3.840 9.635 1.00 91.19 290 A 1 ATOM 2246 O O . PRO A 0 290 . -29.912 1.064 8.941 1.00 91.19 290 A 1 ATOM 2247 C CG . PRO A 0 290 . -27.645 3.213 9.933 1.00 91.19 290 A 1 ATOM 2248 C CD . PRO A 0 290 . -27.803 2.701 11.364 1.00 91.19 290 A 1 ATOM 2249 N N . PHE A 0 291 . -31.953 1.816 9.495 1.00 90.72 291 A 1 ATOM 2250 C CA . PHE A 0 291 . -32.658 0.935 8.567 1.00 90.72 291 A 1 ATOM 2251 C C . PHE A 0 291 . -32.713 1.615 7.202 1.00 90.72 291 A 1 ATOM 2252 C CB . PHE A 0 291 . -34.061 0.587 9.089 1.00 90.72 291 A 1 ATOM 2253 O O . PHE A 0 291 . -33.244 2.720 7.091 1.00 90.72 291 A 1 ATOM 2254 C CG . PHE A 0 291 . -34.801 -0.485 8.293 1.00 90.72 291 A 1 ATOM 2255 C CD1 . PHE A 0 291 . -36.171 -0.322 8.005 1.00 90.72 291 A 1 ATOM 2256 C CD2 . PHE A 0 291 . -34.141 -1.648 7.839 1.00 90.72 291 A 1 ATOM 2257 C CE1 . PHE A 0 291 . -36.865 -1.286 7.252 1.00 90.72 291 A 1 ATOM 2258 C CE2 . PHE A 0 291 . -34.830 -2.600 7.066 1.00 90.72 291 A 1 ATOM 2259 C CZ . PHE A 0 291 . -36.191 -2.418 6.767 1.00 90.72 291 A 1 ATOM 2260 N N . SER A 0 292 . -32.156 0.979 6.174 1.00 88.21 292 A 1 ATOM 2261 C CA . SER A 0 292 . -32.104 1.526 4.815 1.00 88.21 292 A 1 ATOM 2262 C C . SER A 0 292 . -32.725 0.555 3.823 1.00 88.21 292 A 1 ATOM 2263 C CB . SER A 0 292 . -30.667 1.844 4.396 1.00 88.21 292 A 1 ATOM 2264 O O . SER A 0 292 . -32.376 -0.622 3.816 1.00 88.21 292 A 1 ATOM 2265 O OG . SER A 0 292 . -30.110 2.812 5.262 1.00 88.21 292 A 1 ATOM 2266 N N . ALA A 0 293 . -33.604 1.060 2.958 1.00 83.24 293 A 1 ATOM 2267 C CA . ALA A 0 293 . -34.148 0.292 1.844 1.00 83.24 293 A 1 ATOM 2268 C C . ALA A 0 293 . -33.035 -0.132 0.876 1.00 83.24 293 A 1 ATOM 2269 C CB . ALA A 0 293 . -35.174 1.159 1.102 1.00 83.24 293 A 1 ATOM 2270 O O . ALA A 0 293 . -32.032 0.575 0.727 1.00 83.24 293 A 1 ATOM 2271 N N . ARG A 0 294 . -33.286 -1.181 0.081 1.00 78.93 294 A 1 ATOM 2272 C CA . ARG A 0 294 . -32.411 -1.631 -1.028 1.00 78.93 294 A 1 ATOM 2273 C C . ARG A 0 294 . -31.950 -0.515 -1.992 1.00 78.93 294 A 1 ATOM 2274 C CB . ARG A 0 294 . -33.160 -2.754 -1.772 1.00 78.93 294 A 1 ATOM 2275 O O . ARG A 0 294 . -30.947 -0.669 -2.678 1.00 78.93 294 A 1 ATOM 2276 C CG . ARG A 0 294 . -32.269 -3.544 -2.748 1.00 78.93 294 A 1 ATOM 2277 C CD . ARG A 0 294 . -33.016 -4.707 -3.417 1.00 78.93 294 A 1 ATOM 2278 N NE . ARG A 0 294 . -33.433 -5.740 -2.446 1.00 78.93 294 A 1 ATOM 2279 N NH1 . ARG A 0 294 . -33.622 -7.520 -3.896 1.00 78.93 294 A 1 ATOM 2280 N NH2 . ARG A 0 294 . -34.076 -7.800 -1.730 1.00 78.93 294 A 1 ATOM 2281 C CZ . ARG A 0 294 . -33.705 -7.010 -2.697 1.00 78.93 294 A 1 ATOM 2282 N N . GLY A 0 295 . -32.666 0.613 -2.046 1.00 73.29 295 A 1 ATOM 2283 C CA . GLY A 0 295 . -32.319 1.810 -2.823 1.00 73.29 295 A 1 ATOM 2284 C C . GLY A 0 295 . -31.552 2.915 -2.076 1.00 73.29 295 A 1 ATOM 2285 O O . GLY A 0 295 . -31.611 4.056 -2.530 1.00 73.29 295 A 1 ATOM 2286 N N . GLY A 0 296 . -30.916 2.631 -0.933 1.00 78.27 296 A 1 ATOM 2287 C CA . GLY A 0 296 . -30.055 3.576 -0.200 1.00 78.27 296 A 1 ATOM 2288 C C . GLY A 0 296 . -30.779 4.699 0.558 1.00 78.27 296 A 1 ATOM 2289 O O . GLY A 0 296 . -30.149 5.673 0.956 1.00 78.27 296 A 1 ATOM 2290 N N . ARG A 0 297 . -32.102 4.595 0.747 1.00 83.74 297 A 1 ATOM 2291 C CA . ARG A 0 297 . -32.906 5.566 1.512 1.00 83.74 297 A 1 ATOM 2292 C C . ARG A 0 297 . -33.119 5.081 2.941 1.00 83.74 297 A 1 ATOM 2293 C CB . ARG A 0 297 . -34.277 5.786 0.855 1.00 83.74 297 A 1 ATOM 2294 O O . ARG A 0 297 . -33.590 3.958 3.119 1.00 83.74 297 A 1 ATOM 2295 C CG . ARG A 0 297 . -34.215 6.493 -0.504 1.00 83.74 297 A 1 ATOM 2296 C CD . ARG A 0 297 . -35.649 6.683 -1.014 1.00 83.74 297 A 1 ATOM 2297 N NE . ARG A 0 297 . -35.699 7.429 -2.286 1.00 83.74 297 A 1 ATOM 2298 N NH1 . ARG A 0 297 . -37.964 7.225 -2.621 1.00 83.74 297 A 1 ATOM 2299 N NH2 . ARG A 0 297 . -36.745 8.445 -4.039 1.00 83.74 297 A 1 ATOM 2300 C CZ . ARG A 0 297 . -36.798 7.695 -2.972 1.00 83.74 297 A 1 ATOM 2301 N N . THR A 0 298 . -32.870 5.933 3.934 1.00 87.16 298 A 1 ATOM 2302 C CA . THR A 0 298 . -33.210 5.645 5.334 1.00 87.16 298 A 1 ATOM 2303 C C . THR A 0 298 . -34.723 5.533 5.508 1.00 87.16 298 A 1 ATOM 2304 C CB . THR A 0 298 . -32.713 6.728 6.303 1.00 87.16 298 A 1 ATOM 2305 O O . THR A 0 298 . -35.463 6.466 5.192 1.00 87.16 298 A 1 ATOM 2306 C CG2 . THR A 0 298 . -32.458 6.154 7.697 1.00 87.16 298 A 1 ATOM 2307 O OG1 . THR A 0 298 . -31.520 7.326 5.863 1.00 87.16 298 A 1 ATOM 2308 N N . LEU A 0 299 . -35.180 4.412 6.055 1.00 88.66 299 A 1 ATOM 2309 C CA . LEU A 0 299 . -36.575 4.158 6.416 1.00 88.66 299 A 1 ATOM 2310 C C . LEU A 0 299 . -36.857 4.415 7.899 1.00 88.66 299 A 1 ATOM 2311 C CB . LEU A 0 299 . -36.919 2.709 6.049 1.00 88.66 299 A 1 ATOM 2312 O O . LEU A 0 299 . -38.012 4.552 8.287 1.00 88.66 299 A 1 ATOM 2313 C CG . LEU A 0 299 . -36.755 2.350 4.565 1.00 88.66 299 A 1 ATOM 2314 C CD1 . LEU A 0 299 . -37.351 0.962 4.351 1.00 88.66 299 A 1 ATOM 2315 C CD2 . LEU A 0 299 . -37.439 3.368 3.652 1.00 88.66 299 A 1 ATOM 2316 N N . GLY A 0 300 . -35.822 4.482 8.730 1.00 90.92 300 A 1 ATOM 2317 C CA . GLY A 0 300 . -35.951 4.711 10.163 1.00 90.92 300 A 1 ATOM 2318 C C . GLY A 0 300 . -34.759 4.142 10.918 1.00 90.92 300 A 1 ATOM 2319 O O . GLY A 0 300 . -33.658 4.019 10.375 1.00 90.92 300 A 1 ATOM 2320 N N . LEU A 0 301 . -34.989 3.768 12.172 1.00 93.21 301 A 1 ATOM 2321 C CA . LEU A 0 301 . -33.989 3.173 13.051 1.00 93.21 301 A 1 ATOM 2322 C C . LEU A 0 301 . -34.448 1.789 13.519 1.00 93.21 301 A 1 ATOM 2323 C CB . LEU A 0 301 . -33.735 4.134 14.223 1.00 93.21 301 A 1 ATOM 2324 O O . LEU A 0 301 . -35.472 1.666 14.182 1.00 93.21 301 A 1 ATOM 2325 C CG . LEU A 0 301 . -33.045 5.460 13.849 1.00 93.21 301 A 1 ATOM 2326 C CD1 . LEU A 0 301 . -32.844 6.292 15.114 1.00 93.21 301 A 1 ATOM 2327 C CD2 . LEU A 0 301 . -31.677 5.267 13.207 1.00 93.21 301 A 1 ATOM 2328 N N . LEU A 0 302 . -33.690 0.749 13.175 1.00 92.93 302 A 1 ATOM 2329 C CA . LEU A 0 302 . -33.949 -0.629 13.597 1.00 92.93 302 A 1 ATOM 2330 C C . LEU A 0 302 . -33.345 -0.870 14.984 1.00 92.93 302 A 1 ATOM 2331 C CB . LEU A 0 302 . -33.343 -1.586 12.553 1.00 92.93 302 A 1 ATOM 2332 O O . LEU A 0 302 . -32.150 -0.635 15.178 1.00 92.93 302 A 1 ATOM 2333 C CG . LEU A 0 302 . -33.707 -3.067 12.749 1.00 92.93 302 A 1 ATOM 2334 C CD1 . LEU A 0 302 . -35.150 -3.329 12.324 1.00 92.93 302 A 1 ATOM 2335 C CD2 . LEU A 0 302 . -32.803 -3.942 11.877 1.00 92.93 302 A 1 ATOM 2336 N N . VAL A 0 303 . -34.132 -1.384 15.927 1.00 93.05 303 A 1 ATOM 2337 C CA . VAL A 0 303 . -33.646 -1.884 17.219 1.00 93.05 303 A 1 ATOM 2338 C C . VAL A 0 303 . -32.881 -3.185 16.965 1.00 93.05 303 A 1 ATOM 2339 C CB . VAL A 0 303 . -34.815 -2.082 18.208 1.00 93.05 303 A 1 ATOM 2340 O O . VAL A 0 303 . -33.466 -4.205 16.613 1.00 93.05 303 A 1 ATOM 2341 C CG1 . VAL A 0 303 . -34.308 -2.585 19.567 1.00 93.05 303 A 1 ATOM 2342 C CG2 . VAL A 0 303 . -35.561 -0.761 18.453 1.00 93.05 303 A 1 ATOM 2343 N N . LYS A 0 304 . -31.549 -3.146 17.085 1.00 90.75 304 A 1 ATOM 2344 C CA . LYS A 0 304 . -30.663 -4.289 16.802 1.00 90.75 304 A 1 ATOM 2345 C C . LYS A 0 304 . -30.450 -5.196 18.014 1.00 90.75 304 A 1 ATOM 2346 C CB . LYS A 0 304 . -29.331 -3.786 16.216 1.00 90.75 304 A 1 ATOM 2347 O O . LYS A 0 304 . -30.226 -6.384 17.827 1.00 90.75 304 A 1 ATOM 2348 C CG . LYS A 0 304 . -28.375 -4.959 15.934 1.00 90.75 304 A 1 ATOM 2349 C CD . LYS A 0 304 . -27.134 -4.581 15.124 1.00 90.75 304 A 1 ATOM 2350 C CE . LYS A 0 304 . -26.300 -5.859 14.956 1.00 90.75 304 A 1 ATOM 2351 N NZ . LYS A 0 304 . -25.110 -5.652 14.095 1.00 90.75 304 A 1 ATOM 2352 N N . ARG A 0 305 . -30.446 -4.623 19.219 1.00 91.01 305 A 1 ATOM 2353 C CA . ARG A 0 305 . -30.440 -5.356 20.490 1.00 91.01 305 A 1 ATOM 2354 C C . ARG A 0 305 . -30.986 -4.487 21.618 1.00 91.01 305 A 1 ATOM 2355 C CB . ARG A 0 305 . -29.044 -5.924 20.834 1.00 91.01 305 A 1 ATOM 2356 O O . ARG A 0 305 . -30.865 -3.256 21.553 1.00 91.01 305 A 1 ATOM 2357 C CG . ARG A 0 305 . -27.994 -4.841 21.114 1.00 91.01 305 A 1 ATOM 2358 C CD . ARG A 0 305 . -26.642 -5.397 21.573 1.00 91.01 305 A 1 ATOM 2359 N NE . ARG A 0 305 . -25.823 -4.321 22.171 1.00 91.01 305 A 1 ATOM 2360 N NH1 . ARG A 0 305 . -23.715 -5.173 21.855 1.00 91.01 305 A 1 ATOM 2361 N NH2 . ARG A 0 305 . -24.011 -3.293 23.032 1.00 91.01 305 A 1 ATOM 2362 C CZ . ARG A 0 305 . -24.519 -4.269 22.340 1.00 91.01 305 A 1 ATOM 2363 N N . LEU A 0 306 . -31.503 -5.123 22.659 1.00 89.90 306 A 1 ATOM 2364 C CA . LEU A 0 306 . -31.816 -4.468 23.931 1.00 89.90 306 A 1 ATOM 2365 C C . LEU A 0 306 . -30.621 -4.575 24.896 1.00 89.90 306 A 1 ATOM 2366 C CB . LEU A 0 306 . -33.128 -5.043 24.497 1.00 89.90 306 A 1 ATOM 2367 O O . LEU A 0 306 . -29.747 -5.433 24.748 1.00 89.90 306 A 1 ATOM 2368 C CG . LEU A 0 306 . -34.335 -4.921 23.541 1.00 89.90 306 A 1 ATOM 2369 C CD1 . LEU A 0 306 . -35.552 -5.602 24.153 1.00 89.90 306 A 1 ATOM 2370 C CD2 . LEU A 0 306 . -34.702 -3.466 23.232 1.00 89.90 306 A 1 ATOM 2371 N N . GLU A 0 307 . -30.531 -3.656 25.852 1.00 88.25 307 A 1 ATOM 2372 C CA . GLU A 0 307 . -29.567 -3.719 26.952 1.00 88.25 307 A 1 ATOM 2373 C C . GLU A 0 307 . -30.192 -4.485 28.121 1.00 88.25 307 A 1 ATOM 2374 C CB . GLU A 0 307 . -29.140 -2.296 27.342 1.00 88.25 307 A 1 ATOM 2375 O O . GLU A 0 307 . -31.268 -4.114 28.590 1.00 88.25 307 A 1 ATOM 2376 C CG . GLU A 0 307 . -28.016 -2.264 28.388 1.00 88.25 307 A 1 ATOM 2377 C CD . GLU A 0 307 . -27.433 -0.853 28.600 1.00 88.25 307 A 1 ATOM 2378 O OE1 . GLU A 0 307 . -26.286 -0.779 29.095 1.00 88.25 307 A 1 ATOM 2379 O OE2 . GLU A 0 307 . -28.104 0.143 28.236 1.00 88.25 307 A 1 ATOM 2380 N N . LYS A 0 308 . -29.526 -5.546 28.594 1.00 85.78 308 A 1 ATOM 2381 C CA . LYS A 0 308 . -30.065 -6.407 29.656 1.00 85.78 308 A 1 ATOM 2382 C C . LYS A 0 308 . -30.184 -5.649 30.975 1.00 85.78 308 A 1 ATOM 2383 C CB . LYS A 0 308 . -29.255 -7.700 29.816 1.00 85.78 308 A 1 ATOM 2384 O O . LYS A 0 308 . -29.196 -5.112 31.471 1.00 85.78 308 A 1 ATOM 2385 C CG . LYS A 0 308 . -29.396 -8.583 28.570 1.00 85.78 308 A 1 ATOM 2386 C CD . LYS A 0 308 . -28.936 -10.021 28.828 1.00 85.78 308 A 1 ATOM 2387 C CE . LYS A 0 308 . -29.310 -10.853 27.598 1.00 85.78 308 A 1 ATOM 2388 N NZ . LYS A 0 308 . -29.162 -12.307 27.841 1.00 85.78 308 A 1 ATOM 2389 N N . GLY A 0 309 . -31.389 -5.608 31.535 1.00 83.58 309 A 1 ATOM 2390 C CA . GLY A 0 309 . -31.746 -4.759 32.670 1.00 83.58 309 A 1 ATOM 2391 C C . GLY A 0 309 . -31.933 -3.276 32.322 1.00 83.58 309 A 1 ATOM 2392 O O . GLY A 0 309 . -32.144 -2.477 33.231 1.00 83.58 309 A 1 ATOM 2393 N N . GLY A 0 310 . -31.877 -2.884 31.047 1.00 86.24 310 A 1 ATOM 2394 C CA . GLY A 0 310 . -32.176 -1.530 30.581 1.00 86.24 310 A 1 ATOM 2395 C C . GLY A 0 310 . -33.680 -1.240 30.546 1.00 86.24 310 A 1 ATOM 2396 O O . GLY A 0 310 . -34.503 -2.157 30.502 1.00 86.24 310 A 1 ATOM 2397 N N . LYS A 0 311 . -34.064 0.045 30.546 1.00 86.99 311 A 1 ATOM 2398 C CA . LYS A 0 311 . -35.474 0.450 30.693 1.00 86.99 311 A 1 ATOM 2399 C C . LYS A 0 311 . -36.407 -0.163 29.633 1.00 86.99 311 A 1 ATOM 2400 C CB . LYS A 0 311 . -35.572 1.988 30.756 1.00 86.99 311 A 1 ATOM 2401 O O . LYS A 0 311 . -37.503 -0.600 29.970 1.00 86.99 311 A 1 ATOM 2402 C CG . LYS A 0 311 . -37.040 2.377 30.954 1.00 86.99 311 A 1 ATOM 2403 C CD . LYS A 0 311 . -37.322 3.803 31.446 1.00 86.99 311 A 1 ATOM 2404 C CE . LYS A 0 311 . -38.824 3.721 31.689 1.00 86.99 311 A 1 ATOM 2405 N NZ . LYS A 0 311 . -39.446 4.820 32.436 1.00 86.99 311 A 1 ATOM 2406 N N . ALA A 0 312 . -35.969 -0.236 28.378 1.00 88.49 312 A 1 ATOM 2407 C CA . ALA A 0 312 . -36.740 -0.827 27.285 1.00 88.49 312 A 1 ATOM 2408 C C . ALA A 0 312 . -37.034 -2.325 27.453 1.00 88.49 312 A 1 ATOM 2409 C CB . ALA A 0 312 . -35.981 -0.573 25.986 1.00 88.49 312 A 1 ATOM 2410 O O . ALA A 0 312 . -38.101 -2.762 27.026 1.00 88.49 312 A 1 ATOM 2411 N N . GLU A 0 313 . -36.124 -3.081 28.076 1.00 88.21 313 A 1 ATOM 2412 C CA . GLU A 0 313 . -36.324 -4.498 28.400 1.00 88.21 313 A 1 ATOM 2413 C C . GLU A 0 313 . -37.246 -4.637 29.625 1.00 88.21 313 A 1 ATOM 2414 C CB . GLU A 0 313 . -34.949 -5.166 28.614 1.00 88.21 313 A 1 ATOM 2415 O O . GLU A 0 313 . -38.234 -5.363 29.569 1.00 88.21 313 A 1 ATOM 2416 C CG . GLU A 0 313 . -35.017 -6.701 28.669 1.00 88.21 313 A 1 ATOM 2417 C CD . GLU A 0 313 . -33.666 -7.313 29.077 1.00 88.21 313 A 1 ATOM 2418 O OE1 . GLU A 0 313 . -32.977 -7.924 28.227 1.00 88.21 313 A 1 ATOM 2419 O OE2 . GLU A 0 313 . -33.287 -7.153 30.262 1.00 88.21 313 A 1 ATOM 2420 N N . GLN A 0 314 . -36.997 -3.872 30.699 1.00 87.13 314 A 1 ATOM 2421 C CA . GLN A 0 314 . -37.807 -3.926 31.927 1.00 87.13 314 A 1 ATOM 2422 C C . GLN A 0 314 . -39.286 -3.557 31.702 1.00 87.13 314 A 1 ATOM 2423 C CB . GLN A 0 314 . -37.226 -3.001 33.009 1.00 87.13 314 A 1 ATOM 2424 O O . GLN A 0 314 . -40.173 -4.213 32.243 1.00 87.13 314 A 1 ATOM 2425 C CG . GLN A 0 314 . -35.849 -3.424 33.549 1.00 87.13 314 A 1 ATOM 2426 C CD . GLN A 0 314 . -35.445 -2.633 34.797 1.00 87.13 314 A 1 ATOM 2427 N NE2 . GLN A 0 314 . -34.179 -2.529 35.121 1.00 87.13 314 A 1 ATOM 2428 O OE1 . GLN A 0 314 . -36.248 -2.089 35.534 1.00 87.13 314 A 1 ATOM 2429 N N . GLU A 0 315 . -39.565 -2.520 30.904 1.00 86.75 315 A 1 ATOM 2430 C CA . GLU A 0 315 . -40.933 -2.074 30.587 1.00 86.75 315 A 1 ATOM 2431 C C . GLU A 0 315 . -41.507 -2.721 29.300 1.00 86.75 315 A 1 ATOM 2432 C CB . GLU A 0 315 . -41.000 -0.528 30.558 1.00 86.75 315 A 1 ATOM 2433 O O . GLU A 0 315 . -42.620 -2.383 28.902 1.00 86.75 315 A 1 ATOM 2434 C CG . GLU A 0 315 . -40.920 0.150 31.940 1.00 86.75 315 A 1 ATOM 2435 C CD . GLU A 0 315 . -41.103 1.685 31.889 1.00 86.75 315 A 1 ATOM 2436 O OE1 . GLU A 0 315 . -41.059 2.340 32.958 1.00 86.75 315 A 1 ATOM 2437 O OE2 . GLU A 0 315 . -41.182 2.279 30.790 1.00 86.75 315 A 1 ATOM 2438 N N . ASN A 0 316 . -40.787 -3.649 28.643 1.00 87.17 316 A 1 ATOM 2439 C CA . ASN A 0 316 . -41.173 -4.295 27.368 1.00 87.17 316 A 1 ATOM 2440 C C . ASN A 0 316 . -41.645 -3.301 26.277 1.00 87.17 316 A 1 ATOM 2441 C CB . ASN A 0 316 . -42.148 -5.460 27.623 1.00 87.17 316 A 1 ATOM 2442 O O . ASN A 0 316 . -42.627 -3.513 25.557 1.00 87.17 316 A 1 ATOM 2443 C CG . ASN A 0 316 . -41.469 -6.621 28.322 1.00 87.17 316 A 1 ATOM 2444 N ND2 . ASN A 0 316 . -41.597 -6.735 29.621 1.00 87.17 316 A 1 ATOM 2445 O OD1 . ASN A 0 316 . -40.799 -7.432 27.711 1.00 87.17 316 A 1 ATOM 2446 N N . LEU A 0 317 . -40.938 -2.173 26.167 1.00 87.90 317 A 1 ATOM 2447 C CA . LEU A 0 317 . -41.308 -1.051 25.296 1.00 87.90 317 A 1 ATOM 2448 C C . LEU A 0 317 . -41.033 -1.347 23.813 1.00 87.90 317 A 1 ATOM 2449 C CB . LEU A 0 317 . -40.534 0.198 25.756 1.00 87.90 317 A 1 ATOM 2450 O O . LEU A 0 317 . -41.801 -0.930 22.943 1.00 87.90 317 A 1 ATOM 2451 C CG . LEU A 0 317 . -40.932 0.716 27.149 1.00 87.90 317 A 1 ATOM 2452 C CD1 . LEU A 0 317 . -39.890 1.736 27.621 1.00 87.90 317 A 1 ATOM 2453 C CD2 . LEU A 0 317 . -42.327 1.345 27.157 1.00 87.90 317 A 1 ATOM 2454 N N . PHE A 0 318 . -39.950 -2.078 23.541 1.00 90.91 318 A 1 ATOM 2455 C CA . PHE A 0 318 . -39.447 -2.424 22.210 1.00 90.91 318 A 1 ATOM 2456 C C . PHE A 0 318 . -38.989 -3.884 22.191 1.00 90.91 318 A 1 ATOM 2457 C CB . PHE A 0 318 . -38.236 -1.546 21.850 1.00 90.91 318 A 1 ATOM 2458 O O . PHE A 0 318 . -38.562 -4.403 23.219 1.00 90.91 318 A 1 ATOM 2459 C CG . PHE A 0 318 . -38.433 -0.044 21.918 1.00 90.91 318 A 1 ATOM 2460 C CD1 . PHE A 0 318 . -38.800 0.680 20.770 1.00 90.91 318 A 1 ATOM 2461 C CD2 . PHE A 0 318 . -38.191 0.636 23.126 1.00 90.91 318 A 1 ATOM 2462 C CE1 . PHE A 0 318 . -38.904 2.082 20.830 1.00 90.91 318 A 1 ATOM 2463 C CE2 . PHE A 0 318 . -38.302 2.034 23.190 1.00 90.91 318 A 1 ATOM 2464 C CZ . PHE A 0 318 . -38.644 2.755 22.036 1.00 90.91 318 A 1 ATOM 2465 N N . HIS A 0 319 . -38.987 -4.499 21.013 1.00 89.38 319 A 1 ATOM 2466 C CA . HIS A 0 319 . -38.422 -5.824 20.754 1.00 89.38 319 A 1 ATOM 2467 C C . HIS A 0 319 . -37.228 -5.722 19.796 1.00 89.38 319 A 1 ATOM 2468 C CB . HIS A 0 319 . -39.510 -6.760 20.204 1.00 89.38 319 A 1 ATOM 2469 O O . HIS A 0 319 . -37.026 -4.714 19.112 1.00 89.38 319 A 1 ATOM 2470 C CG . HIS A 0 319 . -40.720 -6.834 21.098 1.00 89.38 319 A 1 ATOM 2471 C CD2 . HIS A 0 319 . -40.992 -7.772 22.058 1.00 89.38 319 A 1 ATOM 2472 N ND1 . HIS A 0 319 . -41.716 -5.890 21.149 1.00 89.38 319 A 1 ATOM 2473 C CE1 . HIS A 0 319 . -42.558 -6.239 22.136 1.00 89.38 319 A 1 ATOM 2474 N NE2 . HIS A 0 319 . -42.171 -7.388 22.706 1.00 89.38 319 A 1 ATOM 2475 N N . GLU A 0 320 . -36.421 -6.778 19.714 1.00 89.80 320 A 1 ATOM 2476 C CA . GLU A 0 320 . -35.378 -6.856 18.691 1.00 89.80 320 A 1 ATOM 2477 C C . GLU A 0 320 . -36.015 -6.945 17.292 1.00 89.80 320 A 1 ATOM 2478 C CB . GLU A 0 320 . -34.394 -8.004 18.976 1.00 89.80 320 A 1 ATOM 2479 O O . GLU A 0 320 . -36.987 -7.663 17.082 1.00 89.80 320 A 1 ATOM 2480 C CG . GLU A 0 320 . -33.755 -7.856 20.370 1.00 89.80 320 A 1 ATOM 2481 C CD . GLU A 0 320 . -32.476 -8.685 20.569 1.00 89.80 320 A 1 ATOM 2482 O OE1 . GLU A 0 320 . -31.637 -8.223 21.382 1.00 89.80 320 A 1 ATOM 2483 O OE2 . GLU A 0 320 . -32.310 -9.716 19.884 1.00 89.80 320 A 1 ATOM 2484 N N . ASN A 0 321 . -35.454 -6.213 16.326 1.00 89.79 321 A 1 ATOM 2485 C CA . ASN A 0 321 . -35.993 -5.958 14.982 1.00 89.79 321 A 1 ATOM 2486 C C . ASN A 0 321 . -37.204 -5.008 14.866 1.00 89.79 321 A 1 ATOM 2487 C CB . ASN A 0 321 . -36.177 -7.256 14.169 1.00 89.79 321 A 1 ATOM 2488 O O . ASN A 0 321 . -37.645 -4.775 13.738 1.00 89.79 321 A 1 ATOM 2489 C CG . ASN A 0 321 . -34.873 -7.970 13.926 1.00 89.79 321 A 1 ATOM 2490 N ND2 . ASN A 0 321 . -34.534 -8.928 14.755 1.00 89.79 321 A 1 ATOM 2491 O OD1 . ASN A 0 321 . -34.172 -7.651 12.969 1.00 89.79 321 A 1 ATOM 2492 N N . ASP A 0 322 . -37.682 -4.382 15.945 1.00 93.11 322 A 1 ATOM 2493 C CA . ASP A 0 322 . -38.642 -3.271 15.834 1.00 93.11 322 A 1 ATOM 2494 C C . ASP A 0 322 . -38.027 -2.078 15.069 1.00 93.11 322 A 1 ATOM 2495 C CB . ASP A 0 322 . -39.125 -2.825 17.227 1.00 93.11 322 A 1 ATOM 2496 O O . ASP A 0 322 . -36.845 -1.754 15.232 1.00 93.11 322 A 1 ATOM 2497 C CG . ASP A 0 322 . -40.261 -3.670 17.829 1.00 93.11 322 A 1 ATOM 2498 O OD1 . ASP A 0 322 . -40.826 -4.529 17.116 1.00 93.11 322 A 1 ATOM 2499 O OD2 . ASP A 0 322 . -40.610 -3.409 19.006 1.00 93.11 322 A 1 ATOM 2500 N N . CYS A 0 323 . -38.814 -1.394 14.230 1.00 92.43 323 A 1 ATOM 2501 C CA . CYS A 0 323 . -38.354 -0.264 13.419 1.00 92.43 323 A 1 ATOM 2502 C C . CYS A 0 323 . -39.024 1.052 13.836 1.00 92.43 323 A 1 ATOM 2503 C CB . CYS A 0 323 . -38.548 -0.584 11.933 1.00 92.43 323 A 1 ATOM 2504 O O . CYS A 0 323 . -40.204 1.290 13.592 1.00 92.43 323 A 1 ATOM 2505 S SG . CYS A 0 323 . -37.781 0.736 10.946 1.00 92.43 323 A 1 ATOM 2506 N N . ILE A 0 324 . -38.247 1.946 14.442 1.00 93.46 324 A 1 ATOM 2507 C CA . ILE A 0 324 . -38.687 3.277 14.859 1.00 93.46 324 A 1 ATOM 2508 C C . ILE A 0 324 . -38.725 4.190 13.627 1.00 93.46 324 A 1 ATOM 2509 C CB . ILE A 0 324 . -37.769 3.829 15.974 1.00 93.46 324 A 1 ATOM 2510 O O . ILE A 0 324 . -37.696 4.409 12.981 1.00 93.46 324 A 1 ATOM 2511 C CG1 . ILE A 0 324 . -37.568 2.795 17.112 1.00 93.46 324 A 1 ATOM 2512 C CG2 . ILE A 0 324 . -38.354 5.147 16.515 1.00 93.46 324 A 1 ATOM 2513 C CD1 . ILE A 0 324 . -36.640 3.260 18.239 1.00 93.46 324 A 1 ATOM 2514 N N . VAL A 0 325 . -39.902 4.740 13.317 1.00 92.41 325 A 1 ATOM 2515 C CA . VAL A 0 325 . -40.154 5.575 12.127 1.00 92.41 325 A 1 ATOM 2516 C C . VAL A 0 325 . -40.404 7.050 12.454 1.00 92.41 325 A 1 ATOM 2517 C CB . VAL A 0 325 . -41.285 4.994 11.253 1.00 92.41 325 A 1 ATOM 2518 O O . VAL A 0 325 . -40.079 7.908 11.636 1.00 92.41 325 A 1 ATOM 2519 C CG1 . VAL A 0 325 . -40.877 3.630 10.690 1.00 92.41 325 A 1 ATOM 2520 C CG2 . VAL A 0 325 . -42.623 4.819 11.982 1.00 92.41 325 A 1 ATOM 2521 N N . ARG A 0 326 . -40.901 7.386 13.653 1.00 92.45 326 A 1 ATOM 2522 C CA . ARG A 0 326 . -40.994 8.778 14.151 1.00 92.45 326 A 1 ATOM 2523 C C . ARG A 0 326 . -40.690 8.845 15.652 1.00 92.45 326 A 1 ATOM 2524 C CB . ARG A 0 326 . -42.358 9.452 13.844 1.00 92.45 326 A 1 ATOM 2525 O O . ARG A 0 326 . -40.936 7.879 16.375 1.00 92.45 326 A 1 ATOM 2526 C CG . ARG A 0 326 . -43.048 9.064 12.521 1.00 92.45 326 A 1 ATOM 2527 C CD . ARG A 0 326 . -44.418 9.743 12.375 1.00 92.45 326 A 1 ATOM 2528 N NE . ARG A 0 326 . -45.131 9.255 11.174 1.00 92.45 326 A 1 ATOM 2529 N NH1 . ARG A 0 326 . -47.188 8.699 12.114 1.00 92.45 326 A 1 ATOM 2530 N NH2 . ARG A 0 326 . -46.857 8.342 9.988 1.00 92.45 326 A 1 ATOM 2531 C CZ . ARG A 0 326 . -46.368 8.777 11.108 1.00 92.45 326 A 1 ATOM 2532 N N . ILE A 0 327 . -40.189 9.985 16.126 1.00 91.27 327 A 1 ATOM 2533 C CA . ILE A 0 327 . -39.963 10.278 17.552 1.00 91.27 327 A 1 ATOM 2534 C C . ILE A 0 327 . -40.614 11.621 17.874 1.00 91.27 327 A 1 ATOM 2535 C CB . ILE A 0 327 . -38.463 10.320 17.930 1.00 91.27 327 A 1 ATOM 2536 O O . ILE A 0 327 . -40.216 12.645 17.314 1.00 91.27 327 A 1 ATOM 2537 C CG1 . ILE A 0 327 . -37.655 9.146 17.341 1.00 91.27 327 A 1 ATOM 2538 C CG2 . ILE A 0 327 . -38.352 10.353 19.466 1.00 91.27 327 A 1 ATOM 2539 C CD1 . ILE A 0 327 . -36.148 9.252 17.602 1.00 91.27 327 A 1 ATOM 2540 N N . ASN A 0 328 . -41.602 11.620 18.770 1.00 89.22 328 A 1 ATOM 2541 C CA . ASN A 0 328 . -42.552 12.720 18.942 1.00 89.22 328 A 1 ATOM 2542 C C . ASN A 0 328 . -43.086 13.151 17.556 1.00 89.22 328 A 1 ATOM 2543 C CB . ASN A 0 328 . -41.902 13.825 19.808 1.00 89.22 328 A 1 ATOM 2544 O O . ASN A 0 328 . -43.402 12.298 16.726 1.00 89.22 328 A 1 ATOM 2545 C CG . ASN A 0 328 . -41.423 13.343 21.171 1.00 89.22 328 A 1 ATOM 2546 N ND2 . ASN A 0 328 . -40.493 14.043 21.778 1.00 89.22 328 A 1 ATOM 2547 O OD1 . ASN A 0 328 . -41.868 12.356 21.733 1.00 89.22 328 A 1 ATOM 2548 N N . ASP A 0 329 . -43.117 14.451 17.271 1.00 84.93 329 A 1 ATOM 2549 C CA . ASP A 0 329 . -43.547 15.037 15.991 1.00 84.93 329 A 1 ATOM 2550 C C . ASP A 0 329 . -42.512 14.878 14.848 1.00 84.93 329 A 1 ATOM 2551 C CB . ASP A 0 329 . -43.877 16.521 16.234 1.00 84.93 329 A 1 ATOM 2552 O O . ASP A 0 329 . -42.671 15.431 13.759 1.00 84.93 329 A 1 ATOM 2553 C CG . ASP A 0 329 . -44.619 16.734 17.557 1.00 84.93 329 A 1 ATOM 2554 O OD1 . ASP A 0 329 . -45.864 16.661 17.551 1.00 84.93 329 A 1 ATOM 2555 O OD2 . ASP A 0 329 . -43.903 16.897 18.577 1.00 84.93 329 A 1 ATOM 2556 N N . GLY A 0 330 . -41.402 14.171 15.091 1.00 88.21 330 A 1 ATOM 2557 C CA . GLY A 0 330 . -40.253 14.088 14.192 1.00 88.21 330 A 1 ATOM 2558 C C . GLY A 0 330 . -40.186 12.800 13.368 1.00 88.21 330 A 1 ATOM 2559 O O . GLY A 0 330 . -39.768 11.764 13.882 1.00 88.21 330 A 1 ATOM 2560 N N . ASP A 0 331 . -40.496 12.879 12.070 1.00 90.61 331 A 1 ATOM 2561 C CA . ASP A 0 331 . -40.335 11.771 11.110 1.00 90.61 331 A 1 ATOM 2562 C C . ASP A 0 331 . -38.844 11.472 10.818 1.00 90.61 331 A 1 ATOM 2563 C CB . ASP A 0 331 . -41.149 12.076 9.830 1.00 90.61 331 A 1 ATOM 2564 O O . ASP A 0 331 . -38.069 12.371 10.460 1.00 90.61 331 A 1 ATOM 2565 C CG . ASP A 0 331 . -41.397 10.855 8.925 1.00 90.61 331 A 1 ATOM 2566 O OD1 . ASP A 0 331 . -40.647 9.867 9.029 1.00 90.61 331 A 1 ATOM 2567 O OD2 . ASP A 0 331 . -42.353 10.873 8.111 1.00 90.61 331 A 1 ATOM 2568 N N . LEU A 0 332 . -38.446 10.204 10.987 1.00 90.38 332 A 1 ATOM 2569 C CA . LEU A 0 332 . -37.091 9.691 10.746 1.00 90.38 332 A 1 ATOM 2570 C C . LEU A 0 332 . -36.872 9.243 9.290 1.00 90.38 332 A 1 ATOM 2571 C CB . LEU A 0 332 . -36.802 8.509 11.694 1.00 90.38 332 A 1 ATOM 2572 O O . LEU A 0 332 . -35.725 9.048 8.877 1.00 90.38 332 A 1 ATOM 2573 C CG . LEU A 0 332 . -36.882 8.807 13.202 1.00 90.38 332 A 1 ATOM 2574 C CD1 . LEU A 0 332 . -36.625 7.507 13.963 1.00 90.38 332 A 1 ATOM 2575 C CD2 . LEU A 0 332 . -35.835 9.833 13.633 1.00 90.38 332 A 1 ATOM 2576 N N . ARG A 0 333 . -37.937 9.082 8.496 1.00 87.30 333 A 1 ATOM 2577 C CA . ARG A 0 333 . -37.838 8.670 7.090 1.00 87.30 333 A 1 ATOM 2578 C C . ARG A 0 333 . -37.050 9.695 6.281 1.00 87.30 333 A 1 ATOM 2579 C CB . ARG A 0 333 . -39.233 8.466 6.488 1.00 87.30 333 A 1 ATOM 2580 O O . ARG A 0 333 . -37.244 10.903 6.399 1.00 87.30 333 A 1 ATOM 2581 C CG . ARG A 0 333 . -39.987 7.313 7.169 1.00 87.30 333 A 1 ATOM 2582 C CD . ARG A 0 333 . -41.365 7.078 6.541 1.00 87.30 333 A 1 ATOM 2583 N NE . ARG A 0 333 . -42.209 8.282 6.615 1.00 87.30 333 A 1 ATOM 2584 N NH1 . ARG A 0 333 . -43.570 7.873 4.783 1.00 87.30 333 A 1 ATOM 2585 N NH2 . ARG A 0 333 . -43.816 9.727 6.042 1.00 87.30 333 A 1 ATOM 2586 C CZ . ARG A 0 333 . -43.200 8.608 5.806 1.00 87.30 333 A 1 ATOM 2587 N N . ASN A 0 334 . -36.152 9.201 5.432 1.00 85.58 334 A 1 ATOM 2588 C CA . ASN A 0 334 . -35.211 9.990 4.633 1.00 85.58 334 A 1 ATOM 2589 C C . ASN A 0 334 . -34.310 10.949 5.452 1.00 85.58 334 A 1 ATOM 2590 C CB . ASN A 0 334 . -35.944 10.676 3.460 1.00 85.58 334 A 1 ATOM 2591 O O . ASN A 0 334 . -33.713 11.865 4.883 1.00 85.58 334 A 1 ATOM 2592 C CG . ASN A 0 334 . -36.784 9.719 2.631 1.00 85.58 334 A 1 ATOM 2593 N ND2 . ASN A 0 334 . -38.083 9.709 2.830 1.00 85.58 334 A 1 ATOM 2594 O OD1 . ASN A 0 334 . -36.287 8.973 1.800 1.00 85.58 334 A 1 ATOM 2595 N N . ARG A 0 335 . -34.171 10.758 6.774 1.00 86.87 335 A 1 ATOM 2596 C CA . ARG A 0 335 . -33.168 11.455 7.599 1.00 86.87 335 A 1 ATOM 2597 C C . ARG A 0 335 . -31.862 10.665 7.641 1.00 86.87 335 A 1 ATOM 2598 C CB . ARG A 0 335 . -33.710 11.713 9.019 1.00 86.87 335 A 1 ATOM 2599 O O . ARG A 0 335 . -31.868 9.442 7.529 1.00 86.87 335 A 1 ATOM 2600 C CG . ARG A 0 335 . -35.003 12.542 9.070 1.00 86.87 335 A 1 ATOM 2601 C CD . ARG A 0 335 . -34.859 13.872 8.321 1.00 86.87 335 A 1 ATOM 2602 N NE . ARG A 0 335 . -35.996 14.763 8.596 1.00 86.87 335 A 1 ATOM 2603 N NH1 . ARG A 0 335 . -35.025 16.727 7.895 1.00 86.87 335 A 1 ATOM 2604 N NH2 . ARG A 0 335 . -37.118 16.738 8.670 1.00 86.87 335 A 1 ATOM 2605 C CZ . ARG A 0 335 . -36.040 16.066 8.385 1.00 86.87 335 A 1 ATOM 2606 N N . ARG A 0 336 . -30.731 11.350 7.828 1.00 86.67 336 A 1 ATOM 2607 C CA . ARG A 0 336 . -29.462 10.674 8.140 1.00 86.67 336 A 1 ATOM 2608 C C . ARG A 0 336 . -29.422 10.222 9.602 1.00 86.67 336 A 1 ATOM 2609 C CB . ARG A 0 336 . -28.246 11.540 7.809 1.00 86.67 336 A 1 ATOM 2610 O O . ARG A 0 336 . -30.203 10.704 10.428 1.00 86.67 336 A 1 ATOM 2611 C CG . ARG A 0 336 . -28.158 12.016 6.355 1.00 86.67 336 A 1 ATOM 2612 C CD . ARG A 0 336 . -26.728 12.514 6.132 1.00 86.67 336 A 1 ATOM 2613 N NE . ARG A 0 336 . -26.539 13.128 4.808 1.00 86.67 336 A 1 ATOM 2614 N NH1 . ARG A 0 336 . -24.240 13.198 4.904 1.00 86.67 336 A 1 ATOM 2615 N NH2 . ARG A 0 336 . -25.286 14.303 3.314 1.00 86.67 336 A 1 ATOM 2616 C CZ . ARG A 0 336 . -25.366 13.526 4.348 1.00 86.67 336 A 1 ATOM 2617 N N . PHE A 0 337 . -28.504 9.314 9.922 1.00 89.80 337 A 1 ATOM 2618 C CA . PHE A 0 337 . -28.378 8.729 11.256 1.00 89.80 337 A 1 ATOM 2619 C C . PHE A 0 337 . -28.026 9.788 12.319 1.00 89.80 337 A 1 ATOM 2620 C CB . PHE A 0 337 . -27.362 7.582 11.160 1.00 89.80 337 A 1 ATOM 2621 O O . PHE A 0 337 . -28.574 9.764 13.416 1.00 89.80 337 A 1 ATOM 2622 C CG . PHE A 0 337 . -27.119 6.803 12.436 1.00 89.80 337 A 1 ATOM 2623 C CD1 . PHE A 0 337 . -25.837 6.768 13.013 1.00 89.80 337 A 1 ATOM 2624 C CD2 . PHE A 0 337 . -28.159 6.046 13.002 1.00 89.80 337 A 1 ATOM 2625 C CE1 . PHE A 0 337 . -25.599 5.965 14.145 1.00 89.80 337 A 1 ATOM 2626 C CE2 . PHE A 0 337 . -27.933 5.274 14.156 1.00 89.80 337 A 1 ATOM 2627 C CZ . PHE A 0 337 . -26.649 5.231 14.726 1.00 89.80 337 A 1 ATOM 2628 N N . GLU A 0 338 . -27.235 10.798 11.967 1.00 90.12 338 A 1 ATOM 2629 C CA . GLU A 0 338 . -26.797 11.906 12.833 1.00 90.12 338 A 1 ATOM 2630 C C . GLU A 0 338 . -27.988 12.796 13.224 1.00 90.12 338 A 1 ATOM 2631 C CB . GLU A 0 338 . -25.724 12.777 12.132 1.00 90.12 338 A 1 ATOM 2632 O O . GLU A 0 338 . -28.159 13.169 14.389 1.00 90.12 338 A 1 ATOM 2633 C CG . GLU A 0 338 . -24.496 12.040 11.559 1.00 90.12 338 A 1 ATOM 2634 C CD . GLU A 0 338 . -24.906 11.085 10.431 1.00 90.12 338 A 1 ATOM 2635 O OE1 . GLU A 0 338 . -24.872 9.864 10.680 1.00 90.12 338 A 1 ATOM 2636 O OE2 . GLU A 0 338 . -25.598 11.545 9.494 1.00 90.12 338 A 1 ATOM 2637 N N . GLN A 0 339 . -28.868 13.075 12.255 1.00 90.55 339 A 1 ATOM 2638 C CA . GLN A 0 339 . -30.120 13.801 12.471 1.00 90.55 339 A 1 ATOM 2639 C C . GLN A 0 339 . -31.075 12.989 13.358 1.00 90.55 339 A 1 ATOM 2640 C CB . GLN A 0 339 . -30.746 14.128 11.103 1.00 90.55 339 A 1 ATOM 2641 O O . GLN A 0 339 . -31.668 13.535 14.289 1.00 90.55 339 A 1 ATOM 2642 C CG . GLN A 0 339 . -32.026 14.974 11.202 1.00 90.55 339 A 1 ATOM 2643 C CD . GLN A 0 339 . -31.782 16.359 11.793 1.00 90.55 339 A 1 ATOM 2644 N NE2 . GLN A 0 339 . -32.608 16.813 12.708 1.00 90.55 339 A 1 ATOM 2645 O OE1 . GLN A 0 339 . -30.863 17.065 11.428 1.00 90.55 339 A 1 ATOM 2646 N N . ALA A 0 340 . -31.179 11.679 13.121 1.00 90.90 340 A 1 ATOM 2647 C CA . ALA A 0 340 . -31.983 10.777 13.940 1.00 90.90 340 A 1 ATOM 2648 C C . ALA A 0 340 . -31.453 10.682 15.389 1.00 90.90 340 A 1 ATOM 2649 C CB . ALA A 0 340 . -32.032 9.422 13.228 1.00 90.90 340 A 1 ATOM 2650 O O . ALA A 0 340 . -32.237 10.734 16.338 1.00 90.90 340 A 1 ATOM 2651 N N . GLN A 0 341 . -30.128 10.659 15.586 1.00 90.88 341 A 1 ATOM 2652 C CA . GLN A 0 341 . -29.507 10.780 16.910 1.00 90.88 341 A 1 ATOM 2653 C C . GLN A 0 341 . -29.812 12.132 17.572 1.00 90.88 341 A 1 ATOM 2654 C CB . GLN A 0 341 . -27.982 10.660 16.832 1.00 90.88 341 A 1 ATOM 2655 O O . GLN A 0 341 . -30.035 12.178 18.781 1.00 90.88 341 A 1 ATOM 2656 C CG . GLN A 0 341 . -27.383 9.285 16.521 1.00 90.88 341 A 1 ATOM 2657 C CD . GLN A 0 341 . -25.856 9.369 16.499 1.00 90.88 341 A 1 ATOM 2658 N NE2 . GLN A 0 341 . -25.177 8.373 15.989 1.00 90.88 341 A 1 ATOM 2659 O OE1 . GLN A 0 341 . -25.247 10.327 16.964 1.00 90.88 341 A 1 ATOM 2660 N N . HIS A 0 342 . -29.815 13.245 16.827 1.00 90.49 342 A 1 ATOM 2661 C CA . HIS A 0 342 . -30.196 14.549 17.383 1.00 90.49 342 A 1 ATOM 2662 C C . HIS A 0 342 . -31.643 14.529 17.888 1.00 90.49 342 A 1 ATOM 2663 C CB . HIS A 0 342 . -29.981 15.673 16.358 1.00 90.49 342 A 1 ATOM 2664 O O . HIS A 0 342 . -31.905 14.969 19.006 1.00 90.49 342 A 1 ATOM 2665 C CG . HIS A 0 342 . -30.137 17.045 16.972 1.00 90.49 342 A 1 ATOM 2666 C CD2 . HIS A 0 342 . -31.302 17.647 17.376 1.00 90.49 342 A 1 ATOM 2667 N ND1 . HIS A 0 342 . -29.113 17.920 17.259 1.00 90.49 342 A 1 ATOM 2668 C CE1 . HIS A 0 342 . -29.647 19.017 17.822 1.00 90.49 342 A 1 ATOM 2669 N NE2 . HIS A 0 342 . -30.975 18.888 17.933 1.00 90.49 342 A 1 ATOM 2670 N N . MET A 0 343 . -32.562 13.956 17.108 1.00 90.55 343 A 1 ATOM 2671 C CA . MET A 0 343 . -33.974 13.813 17.476 1.00 90.55 343 A 1 ATOM 2672 C C . MET A 0 343 . -34.142 12.925 18.719 1.00 90.55 343 A 1 ATOM 2673 C CB . MET A 0 343 . -34.756 13.287 16.263 1.00 90.55 343 A 1 ATOM 2674 O O . MET A 0 343 . -34.862 13.305 19.640 1.00 90.55 343 A 1 ATOM 2675 C CG . MET A 0 343 . -34.754 14.326 15.129 1.00 90.55 343 A 1 ATOM 2676 S SD . MET A 0 343 . -35.146 13.682 13.482 1.00 90.55 343 A 1 ATOM 2677 C CE . MET A 0 343 . -36.907 13.351 13.713 1.00 90.55 343 A 1 ATOM 2678 N N . PHE A 0 344 . -33.379 11.831 18.831 1.00 89.61 344 A 1 ATOM 2679 C CA . PHE A 0 344 . -33.273 11.039 20.063 1.00 89.61 344 A 1 ATOM 2680 C C . PHE A 0 344 . -32.786 11.873 21.264 1.00 89.61 344 A 1 ATOM 2681 C CB . PHE A 0 344 . -32.355 9.825 19.823 1.00 89.61 344 A 1 ATOM 2682 O O . PHE A 0 344 . -33.428 11.881 22.313 1.00 89.61 344 A 1 ATOM 2683 C CG . PHE A 0 344 . -33.100 8.511 19.723 1.00 89.61 344 A 1 ATOM 2684 C CD1 . PHE A 0 344 . -33.629 7.936 20.894 1.00 89.61 344 A 1 ATOM 2685 C CD2 . PHE A 0 344 . -33.273 7.862 18.484 1.00 89.61 344 A 1 ATOM 2686 C CE1 . PHE A 0 344 . -34.324 6.720 20.830 1.00 89.61 344 A 1 ATOM 2687 C CE2 . PHE A 0 344 . -33.984 6.647 18.426 1.00 89.61 344 A 1 ATOM 2688 C CZ . PHE A 0 344 . -34.504 6.077 19.596 1.00 89.61 344 A 1 ATOM 2689 N N . ARG A 0 345 . -31.690 12.635 21.125 1.00 88.85 345 A 1 ATOM 2690 C CA . ARG A 0 345 . -31.167 13.514 22.196 1.00 88.85 345 A 1 ATOM 2691 C C . ARG A 0 345 . -32.140 14.640 22.571 1.00 88.85 345 A 1 ATOM 2692 C CB . ARG A 0 345 . -29.820 14.128 21.778 1.00 88.85 345 A 1 ATOM 2693 O O . ARG A 0 345 . -32.107 15.122 23.701 1.00 88.85 345 A 1 ATOM 2694 C CG . ARG A 0 345 . -28.660 13.126 21.670 1.00 88.85 345 A 1 ATOM 2695 C CD . ARG A 0 345 . -27.412 13.854 21.142 1.00 88.85 345 A 1 ATOM 2696 N NE . ARG A 0 345 . -26.348 12.915 20.732 1.00 88.85 345 A 1 ATOM 2697 N NH1 . ARG A 0 345 . -26.393 13.254 18.439 1.00 88.85 345 A 1 ATOM 2698 N NH2 . ARG A 0 345 . -25.016 11.755 19.305 1.00 88.85 345 A 1 ATOM 2699 C CZ . ARG A 0 345 . -25.928 12.657 19.501 1.00 88.85 345 A 1 ATOM 2700 N N . GLN A 0 346 . -32.967 15.108 21.640 1.00 88.86 346 A 1 ATOM 2701 C CA . GLN A 0 346 . -34.012 16.100 21.900 1.00 88.86 346 A 1 ATOM 2702 C C . GLN A 0 346 . -35.189 15.467 22.653 1.00 88.86 346 A 1 ATOM 2703 C CB . GLN A 0 346 . -34.432 16.740 20.569 1.00 88.86 346 A 1 ATOM 2704 O O . GLN A 0 346 . -35.647 16.028 23.646 1.00 88.86 346 A 1 ATOM 2705 C CG . GLN A 0 346 . -35.429 17.894 20.759 1.00 88.86 346 A 1 ATOM 2706 C CD . GLN A 0 346 . -35.787 18.587 19.446 1.00 88.86 346 A 1 ATOM 2707 N NE2 . GLN A 0 346 . -36.704 19.528 19.466 1.00 88.86 346 A 1 ATOM 2708 O OE1 . GLN A 0 346 . -35.263 18.303 18.383 1.00 88.86 346 A 1 ATOM 2709 N N . ALA A 0 347 . -35.617 14.272 22.242 1.00 87.63 347 A 1 ATOM 2710 C CA . ALA A 0 347 . -36.661 13.504 22.908 1.00 87.63 347 A 1 ATOM 2711 C C . ALA A 0 347 . -36.288 13.139 24.356 1.00 87.63 347 A 1 ATOM 2712 C CB . ALA A 0 347 . -36.941 12.272 22.052 1.00 87.63 347 A 1 ATOM 2713 O O . ALA A 0 347 . -37.090 13.369 25.255 1.00 87.63 347 A 1 ATOM 2714 N N . MET A 0 348 . -35.040 12.729 24.613 1.00 85.91 348 A 1 ATOM 2715 C CA . MET A 0 348 . -34.495 12.471 25.962 1.00 85.91 348 A 1 ATOM 2716 C C . MET A 0 348 . -34.429 13.714 26.886 1.00 85.91 348 A 1 ATOM 2717 C CB . MET A 0 348 . -33.116 11.790 25.852 1.00 85.91 348 A 1 ATOM 2718 O O . MET A 0 348 . -33.893 13.630 27.989 1.00 85.91 348 A 1 ATOM 2719 C CG . MET A 0 348 . -33.150 10.375 25.250 1.00 85.91 348 A 1 ATOM 2720 S SD . MET A 0 348 . -34.038 9.092 26.179 1.00 85.91 348 A 1 ATOM 2721 C CE . MET A 0 348 . -33.075 8.991 27.716 1.00 85.91 348 A 1 ATOM 2722 N N . ARG A 0 349 . -34.979 14.871 26.481 1.00 84.78 349 A 1 ATOM 2723 C CA . ARG A 0 349 . -35.224 16.043 27.349 1.00 84.78 349 A 1 ATOM 2724 C C . ARG A 0 349 . -36.706 16.278 27.676 1.00 84.78 349 A 1 ATOM 2725 C CB . ARG A 0 349 . -34.624 17.303 26.713 1.00 84.78 349 A 1 ATOM 2726 O O . ARG A 0 349 . -37.005 17.078 28.559 1.00 84.78 349 A 1 ATOM 2727 C CG . ARG A 0 349 . -33.099 17.239 26.558 1.00 84.78 349 A 1 ATOM 2728 C CD . ARG A 0 349 . -32.634 18.545 25.908 1.00 84.78 349 A 1 ATOM 2729 N NE . ARG A 0 349 . -31.167 18.640 25.797 1.00 84.78 349 A 1 ATOM 2730 N NH1 . ARG A 0 349 . -30.914 17.657 23.734 1.00 84.78 349 A 1 ATOM 2731 N NH2 . ARG A 0 349 . -29.214 18.770 24.640 1.00 84.78 349 A 1 ATOM 2732 C CZ . ARG A 0 349 . -30.446 18.352 24.729 1.00 84.78 349 A 1 ATOM 2733 N N . ALA A 0 350 . -37.634 15.620 26.983 1.00 85.98 350 A 1 ATOM 2734 C CA . ALA A 0 350 . -39.055 15.639 27.324 1.00 85.98 350 A 1 ATOM 2735 C C . ALA A 0 350 . -39.329 14.688 28.502 1.00 85.98 350 A 1 ATOM 2736 C CB . ALA A 0 350 . -39.867 15.263 26.078 1.00 85.98 350 A 1 ATOM 2737 O O . ALA A 0 350 . -38.620 13.701 28.665 1.00 85.98 350 A 1 ATOM 2738 N N . ARG A 0 351 . -40.367 14.951 29.312 1.00 87.06 351 A 1 ATOM 2739 C CA . ARG A 0 351 . -40.777 14.053 30.421 1.00 87.06 351 A 1 ATOM 2740 C C . ARG A 0 351 . -41.369 12.724 29.937 1.00 87.06 351 A 1 ATOM 2741 C CB . ARG A 0 351 . -41.812 14.744 31.320 1.00 87.06 351 A 1 ATOM 2742 O O . ARG A 0 351 . -41.349 11.735 30.660 1.00 87.06 351 A 1 ATOM 2743 C CG . ARG A 0 351 . -41.238 15.909 32.133 1.00 87.06 351 A 1 ATOM 2744 C CD . ARG A 0 351 . -42.336 16.461 33.051 1.00 87.06 351 A 1 ATOM 2745 N NE . ARG A 0 351 . -41.834 17.542 33.919 1.00 87.06 351 A 1 ATOM 2746 N NH1 . ARG A 0 351 . -43.783 17.904 35.082 1.00 87.06 351 A 1 ATOM 2747 N NH2 . ARG A 0 351 . -41.961 19.087 35.588 1.00 87.06 351 A 1 ATOM 2748 C CZ . ARG A 0 351 . -42.526 18.171 34.854 1.00 87.06 351 A 1 ATOM 2749 N N . VAL A 0 352 . -41.926 12.731 28.731 1.00 88.36 352 A 1 ATOM 2750 C CA . VAL A 0 352 . -42.535 11.587 28.054 1.00 88.36 352 A 1 ATOM 2751 C C . VAL A 0 352 . -42.066 11.627 26.606 1.00 88.36 352 A 1 ATOM 2752 C CB . VAL A 0 352 . -44.075 11.641 28.130 1.00 88.36 352 A 1 ATOM 2753 O O . VAL A 0 352 . -42.028 12.706 26.010 1.00 88.36 352 A 1 ATOM 2754 C CG1 . VAL A 0 352 . -44.722 10.471 27.386 1.00 88.36 352 A 1 ATOM 2755 C CG2 . VAL A 0 352 . -44.572 11.594 29.582 1.00 88.36 352 A 1 ATOM 2756 N N . ILE A 0 353 . -41.710 10.470 26.058 1.00 90.55 353 A 1 ATOM 2757 C CA . ILE A 0 353 . -41.323 10.306 24.657 1.00 90.55 353 A 1 ATOM 2758 C C . ILE A 0 353 . -42.350 9.420 23.960 1.00 90.55 353 A 1 ATOM 2759 C CB . ILE A 0 353 . -39.897 9.733 24.513 1.00 90.55 353 A 1 ATOM 2760 O O . ILE A 0 353 . -42.759 8.394 24.500 1.00 90.55 353 A 1 ATOM 2761 C CG1 . ILE A 0 353 . -38.874 10.505 25.376 1.00 90.55 353 A 1 ATOM 2762 C CG2 . ILE A 0 353 . -39.526 9.759 23.018 1.00 90.55 353 A 1 ATOM 2763 C CD1 . ILE A 0 353 . -37.469 9.889 25.388 1.00 90.55 353 A 1 ATOM 2764 N N . TRP A 0 354 . -42.737 9.814 22.752 1.00 91.46 354 A 1 ATOM 2765 C CA . TRP A 0 354 . -43.685 9.105 21.904 1.00 91.46 354 A 1 ATOM 2766 C C . TRP A 0 354 . -42.948 8.498 20.713 1.00 91.46 354 A 1 ATOM 2767 C CB . TRP A 0 354 . -44.764 10.097 21.466 1.00 91.46 354 A 1 ATOM 2768 O O . TRP A 0 354 . -42.598 9.200 19.763 1.00 91.46 354 A 1 ATOM 2769 C CG . TRP A 0 354 . -45.549 10.689 22.592 1.00 91.46 354 A 1 ATOM 2770 C CD1 . TRP A 0 354 . -45.349 11.909 23.137 1.00 91.46 354 A 1 ATOM 2771 C CD2 . TRP A 0 354 . -46.650 10.089 23.335 1.00 91.46 354 A 1 ATOM 2772 C CE2 . TRP A 0 354 . -47.091 11.024 24.318 1.00 91.46 354 A 1 ATOM 2773 C CE3 . TRP A 0 354 . -47.322 8.850 23.275 1.00 91.46 354 A 1 ATOM 2774 N NE1 . TRP A 0 354 . -46.262 12.114 24.154 1.00 91.46 354 A 1 ATOM 2775 C CH2 . TRP A 0 354 . -48.813 9.512 25.093 1.00 91.46 354 A 1 ATOM 2776 C CZ2 . TRP A 0 354 . -48.154 10.749 25.192 1.00 91.46 354 A 1 ATOM 2777 C CZ3 . TRP A 0 354 . -48.399 8.569 24.136 1.00 91.46 354 A 1 ATOM 2778 N N . PHE A 0 355 . -42.691 7.196 20.751 1.00 92.74 355 A 1 ATOM 2779 C CA . PHE A 0 355 . -42.078 6.494 19.629 1.00 92.74 355 A 1 ATOM 2780 C C . PHE A 0 355 . -43.156 5.911 18.725 1.00 92.74 355 A 1 ATOM 2781 C CB . PHE A 0 355 . -41.104 5.432 20.131 1.00 92.74 355 A 1 ATOM 2782 O O . PHE A 0 355 . -44.019 5.164 19.172 1.00 92.74 355 A 1 ATOM 2783 C CG . PHE A 0 355 . -39.907 6.015 20.847 1.00 92.74 355 A 1 ATOM 2784 C CD1 . PHE A 0 355 . -38.808 6.474 20.104 1.00 92.74 355 A 1 ATOM 2785 C CD2 . PHE A 0 355 . -39.890 6.102 22.249 1.00 92.74 355 A 1 ATOM 2786 C CE1 . PHE A 0 355 . -37.679 6.988 20.762 1.00 92.74 355 A 1 ATOM 2787 C CE2 . PHE A 0 355 . -38.745 6.578 22.911 1.00 92.74 355 A 1 ATOM 2788 C CZ . PHE A 0 355 . -37.637 7.019 22.167 1.00 92.74 355 A 1 ATOM 2789 N N . HIS A 0 356 . -43.082 6.235 17.440 1.00 91.70 356 A 1 ATOM 2790 C CA . HIS A 0 356 . -43.858 5.574 16.401 1.00 91.70 356 A 1 ATOM 2791 C C . HIS A 0 356 . -43.014 4.410 15.881 1.00 91.70 356 A 1 ATOM 2792 C CB . HIS A 0 356 . -44.172 6.593 15.307 1.00 91.70 356 A 1 ATOM 2793 O O . HIS A 0 356 . -41.977 4.635 15.249 1.00 91.70 356 A 1 ATOM 2794 C CG . HIS A 0 356 . -45.191 7.636 15.700 1.00 91.70 356 A 1 ATOM 2795 C CD2 . HIS A 0 356 . -46.487 7.713 15.263 1.00 91.70 356 A 1 ATOM 2796 N ND1 . HIS A 0 356 . -44.969 8.741 16.496 1.00 91.70 356 A 1 ATOM 2797 C CE1 . HIS A 0 356 . -46.092 9.475 16.515 1.00 91.70 356 A 1 ATOM 2798 N NE2 . HIS A 0 356 . -47.035 8.898 15.756 1.00 91.70 356 A 1 ATOM 2799 N N . VAL A 0 357 . -43.426 3.182 16.191 1.00 92.35 357 A 1 ATOM 2800 C CA . VAL A 0 357 . -42.654 1.957 15.962 1.00 92.35 357 A 1 ATOM 2801 C C . VAL A 0 357 . -43.445 1.007 15.070 1.00 92.35 357 A 1 ATOM 2802 C CB . VAL A 0 357 . -42.307 1.273 17.303 1.00 92.35 357 A 1 ATOM 2803 O O . VAL A 0 357 . -44.532 0.576 15.435 1.00 92.35 357 A 1 ATOM 2804 C CG1 . VAL A 0 357 . -41.307 0.135 17.088 1.00 92.35 357 A 1 ATOM 2805 C CG2 . VAL A 0 357 . -41.685 2.245 18.315 1.00 92.35 357 A 1 ATOM 2806 N N . VAL A 0 358 . -42.898 0.645 13.913 1.00 91.91 358 A 1 ATOM 2807 C CA . VAL A 0 358 . -43.363 -0.508 13.133 1.00 91.91 358 A 1 ATOM 2808 C C . VAL A 0 358 . -42.847 -1.771 13.840 1.00 91.91 358 A 1 ATOM 2809 C CB . VAL A 0 358 . -42.843 -0.432 11.685 1.00 91.91 358 A 1 ATOM 2810 O O . VAL A 0 358 . -41.624 -1.916 13.951 1.00 91.91 358 A 1 ATOM 2811 C CG1 . VAL A 0 358 . -43.236 -1.665 10.868 1.00 91.91 358 A 1 ATOM 2812 C CG2 . VAL A 0 358 . -43.398 0.797 10.955 1.00 91.91 358 A 1 ATOM 2813 N N . PRO A 0 359 . -43.718 -2.673 14.333 1.00 90.30 359 A 1 ATOM 2814 C CA . PRO A 0 359 . -43.280 -3.901 14.996 1.00 90.30 359 A 1 ATOM 2815 C C . PRO A 0 359 . -42.466 -4.807 14.066 1.00 90.30 359 A 1 ATOM 2816 C CB . PRO A 0 359 . -44.556 -4.604 15.472 1.00 90.30 359 A 1 ATOM 2817 O O . PRO A 0 359 . -42.674 -4.785 12.851 1.00 90.30 359 A 1 ATOM 2818 C CG . PRO A 0 359 . -45.569 -3.467 15.579 1.00 90.30 359 A 1 ATOM 2819 C CD . PRO A 0 359 . -45.167 -2.560 14.421 1.00 90.30 359 A 1 ATOM 2820 N N . ALA A 0 360 . -41.599 -5.654 14.624 1.00 88.24 360 A 1 ATOM 2821 C CA . ALA A 0 360 . -40.750 -6.577 13.862 1.00 88.24 360 A 1 ATOM 2822 C C . ALA A 0 360 . -41.512 -7.406 12.800 1.00 88.24 360 A 1 ATOM 2823 C CB . ALA A 0 360 . -40.024 -7.484 14.863 1.00 88.24 360 A 1 ATOM 2824 O O . ALA A 0 360 . -41.016 -7.561 11.686 1.00 88.24 360 A 1 ATOM 2825 N N . ALA A 0 361 . -42.739 -7.859 13.095 1.00 87.29 361 A 1 ATOM 2826 C CA . ALA A 0 361 . -43.599 -8.588 12.152 1.00 87.29 361 A 1 ATOM 2827 C C . ALA A 0 361 . -44.032 -7.754 10.923 1.00 87.29 361 A 1 ATOM 2828 C CB . ALA A 0 361 . -44.823 -9.086 12.932 1.00 87.29 361 A 1 ATOM 2829 O O . ALA A 0 361 . -44.142 -8.272 9.815 1.00 87.29 361 A 1 ATOM 2830 N N . ASN A 0 362 . -44.211 -6.440 11.088 1.00 87.68 362 A 1 ATOM 2831 C CA . ASN A 0 362 . -44.647 -5.518 10.032 1.00 87.68 362 A 1 ATOM 2832 C C . ASN A 0 362 . -43.465 -4.957 9.207 1.00 87.68 362 A 1 ATOM 2833 C CB . ASN A 0 362 . -45.481 -4.394 10.680 1.00 87.68 362 A 1 ATOM 2834 O O . ASN A 0 362 . -43.662 -4.199 8.252 1.00 87.68 362 A 1 ATOM 2835 C CG . ASN A 0 362 . -46.832 -4.826 11.229 1.00 87.68 362 A 1 ATOM 2836 N ND2 . ASN A 0 362 . -47.616 -3.888 11.711 1.00 87.68 362 A 1 ATOM 2837 O OD1 . ASN A 0 362 . -47.195 -5.986 11.274 1.00 87.68 362 A 1 ATOM 2838 N N . LYS A 0 363 . -42.220 -5.306 9.563 1.00 86.27 363 A 1 ATOM 2839 C CA . LYS A 0 363 . -40.974 -4.766 8.990 1.00 86.27 363 A 1 ATOM 2840 C C . LYS A 0 363 . -40.856 -4.978 7.476 1.00 86.27 363 A 1 ATOM 2841 C CB . LYS A 0 363 . -39.819 -5.432 9.752 1.00 86.27 363 A 1 ATOM 2842 O O . LYS A 0 363 . -40.475 -4.049 6.764 1.00 86.27 363 A 1 ATOM 2843 C CG . LYS A 0 363 . -38.396 -5.031 9.337 1.00 86.27 363 A 1 ATOM 2844 C CD . LYS A 0 363 . -37.420 -5.881 10.167 1.00 86.27 363 A 1 ATOM 2845 C CE . LYS A 0 363 . -35.969 -5.755 9.698 1.00 86.27 363 A 1 ATOM 2846 N NZ . LYS A 0 363 . -35.122 -6.792 10.346 1.00 86.27 363 A 1 ATOM 2847 N N . GLU A 0 364 . -41.198 -6.165 6.972 1.00 84.42 364 A 1 ATOM 2848 C CA . GLU A 0 364 . -41.114 -6.467 5.533 1.00 84.42 364 A 1 ATOM 2849 C C . GLU A 0 364 . -42.169 -5.709 4.720 1.00 84.42 364 A 1 ATOM 2850 C CB . GLU A 0 364 . -41.273 -7.968 5.265 1.00 84.42 364 A 1 ATOM 2851 O O . GLU A 0 364 . -41.859 -5.126 3.680 1.00 84.42 364 A 1 ATOM 2852 C CG . GLU A 0 364 . -40.170 -8.817 5.911 1.00 84.42 364 A 1 ATOM 2853 C CD . GLU A 0 364 . -40.066 -10.221 5.291 1.00 84.42 364 A 1 ATOM 2854 O OE1 . GLU A 0 364 . -39.015 -10.857 5.525 1.00 84.42 364 A 1 ATOM 2855 O OE2 . GLU A 0 364 . -40.982 -10.609 4.530 1.00 84.42 364 A 1 ATOM 2856 N N . GLN A 0 365 . -43.405 -5.661 5.225 1.00 85.42 365 A 1 ATOM 2857 C CA . GLN A 0 365 . -44.496 -4.878 4.641 1.00 85.42 365 A 1 ATOM 2858 C C . GLN A 0 365 . -44.125 -3.388 4.578 1.00 85.42 365 A 1 ATOM 2859 C CB . GLN A 0 365 . -45.753 -5.061 5.501 1.00 85.42 365 A 1 ATOM 2860 O O . GLN A 0 365 . -44.374 -2.723 3.572 1.00 85.42 365 A 1 ATOM 2861 C CG . GLN A 0 365 . -46.343 -6.479 5.522 1.00 85.42 365 A 1 ATOM 2862 C CD . GLN A 0 365 . -47.466 -6.603 6.554 1.00 85.42 365 A 1 ATOM 2863 N NE2 . GLN A 0 365 . -48.299 -7.615 6.471 1.00 85.42 365 A 1 ATOM 2864 O OE1 . GLN A 0 365 . -47.610 -5.800 7.460 1.00 85.42 365 A 1 ATOM 2865 N N . TYR A 0 366 . -43.469 -2.868 5.621 1.00 87.74 366 A 1 ATOM 2866 C CA . TYR A 0 366 . -43.009 -1.483 5.664 1.00 87.74 366 A 1 ATOM 2867 C C . TYR A 0 366 . -41.893 -1.195 4.648 1.00 87.74 366 A 1 ATOM 2868 C CB . TYR A 0 366 . -42.593 -1.132 7.097 1.00 87.74 366 A 1 ATOM 2869 O O . TYR A 0 366 . -41.946 -0.169 3.961 1.00 87.74 366 A 1 ATOM 2870 C CG . TYR A 0 366 . -42.021 0.265 7.234 1.00 87.74 366 A 1 ATOM 2871 C CD1 . TYR A 0 366 . -40.749 0.466 7.807 1.00 87.74 366 A 1 ATOM 2872 C CD2 . TYR A 0 366 . -42.752 1.360 6.736 1.00 87.74 366 A 1 ATOM 2873 C CE1 . TYR A 0 366 . -40.202 1.764 7.867 1.00 87.74 366 A 1 ATOM 2874 C CE2 . TYR A 0 366 . -42.196 2.648 6.765 1.00 87.74 366 A 1 ATOM 2875 O OH . TYR A 0 366 . -40.428 4.110 7.354 1.00 87.74 366 A 1 ATOM 2876 C CZ . TYR A 0 366 . -40.926 2.851 7.330 1.00 87.74 366 A 1 ATOM 2877 N N . GLU A 0 367 . -40.926 -2.107 4.462 1.00 86.94 367 A 1 ATOM 2878 C CA . GLU A 0 367 . -39.943 -1.944 3.384 1.00 86.94 367 A 1 ATOM 2879 C C . GLU A 0 367 . -40.642 -1.921 2.011 1.00 86.94 367 A 1 ATOM 2880 C CB . GLU A 0 367 . -38.808 -2.994 3.430 1.00 86.94 367 A 1 ATOM 2881 O O . GLU A 0 367 . -40.394 -1.011 1.217 1.00 86.94 367 A 1 ATOM 2882 C CG . GLU A 0 367 . -37.599 -2.422 2.658 1.00 86.94 367 A 1 ATOM 2883 C CD . GLU A 0 367 . -36.427 -3.373 2.378 1.00 86.94 367 A 1 ATOM 2884 O OE1 . GLU A 0 367 . -35.767 -3.129 1.330 1.00 86.94 367 A 1 ATOM 2885 O OE2 . GLU A 0 367 . -36.160 -4.276 3.197 1.00 86.94 367 A 1 ATOM 2886 N N . GLN A 0 368 . -41.582 -2.837 1.753 1.00 83.59 368 A 1 ATOM 2887 C CA . GLN A 0 368 . -42.344 -2.889 0.496 1.00 83.59 368 A 1 ATOM 2888 C C . GLN A 0 368 . -43.175 -1.617 0.237 1.00 83.59 368 A 1 ATOM 2889 C CB . GLN A 0 368 . -43.257 -4.124 0.498 1.00 83.59 368 A 1 ATOM 2890 O O . GLN A 0 368 . -43.176 -1.098 -0.884 1.00 83.59 368 A 1 ATOM 2891 C CG . GLN A 0 368 . -42.482 -5.448 0.414 1.00 83.59 368 A 1 ATOM 2892 C CD . GLN A 0 368 . -43.421 -6.645 0.526 1.00 83.59 368 A 1 ATOM 2893 N NE2 . GLN A 0 368 . -43.122 -7.619 1.359 1.00 83.59 368 A 1 ATOM 2894 O OE1 . GLN A 0 368 . -44.438 -6.720 -0.144 1.00 83.59 368 A 1 ATOM 2895 N N . LEU A 0 369 . -43.838 -1.065 1.259 1.00 83.87 369 A 1 ATOM 2896 C CA . LEU A 0 369 . -44.576 0.201 1.156 1.00 83.87 369 A 1 ATOM 2897 C C . LEU A 0 369 . -43.650 1.371 0.808 1.00 83.87 369 A 1 ATOM 2898 C CB . LEU A 0 369 . -45.330 0.467 2.469 1.00 83.87 369 A 1 ATOM 2899 O O . LEU A 0 369 . -43.941 2.127 -0.120 1.00 83.87 369 A 1 ATOM 2900 C CG . LEU A 0 369 . -46.634 -0.340 2.591 1.00 83.87 369 A 1 ATOM 2901 C CD1 . LEU A 0 369 . -47.115 -0.298 4.032 1.00 83.87 369 A 1 ATOM 2902 C CD2 . LEU A 0 369 . -47.748 0.234 1.710 1.00 83.87 369 A 1 ATOM 2903 N N . SER A 0 370 . -42.493 1.476 1.466 1.00 79.87 370 A 1 ATOM 2904 C CA . SER A 0 370 . -41.506 2.526 1.171 1.00 79.87 370 A 1 ATOM 2905 C C . SER A 0 370 . -40.916 2.428 -0.247 1.00 79.87 370 A 1 ATOM 2906 C CB . SER A 0 370 . -40.389 2.476 2.210 1.00 79.87 370 A 1 ATOM 2907 O O . SER A 0 370 . -40.562 3.438 -0.864 1.00 79.87 370 A 1 ATOM 2908 O OG . SER A 0 370 . -39.468 1.438 1.926 1.00 79.87 370 A 1 ATOM 2909 N N . GLN A 0 371 . -40.840 1.210 -0.800 1.00 74.76 371 A 1 ATOM 2910 C CA . GLN A 0 371 . -40.457 0.982 -2.191 1.00 74.76 371 A 1 ATOM 2911 C C . GLN A 0 371 . -41.576 1.417 -3.154 1.00 74.76 371 A 1 ATOM 2912 C CB . GLN A 0 371 . -40.047 -0.486 -2.398 1.00 74.76 371 A 1 ATOM 2913 O O . GLN A 0 371 . -41.274 2.032 -4.177 1.00 74.76 371 A 1 ATOM 2914 C CG . GLN A 0 371 . -38.728 -0.861 -1.689 1.00 74.76 371 A 1 ATOM 2915 C CD . GLN A 0 371 . -38.362 -2.334 -1.878 1.00 74.76 371 A 1 ATOM 2916 N NE2 . GLN A 0 371 . -37.624 -2.952 -0.982 1.00 74.76 371 A 1 ATOM 2917 O OE1 . GLN A 0 371 . -38.685 -2.954 -2.877 1.00 74.76 371 A 1 ATOM 2918 N N . ARG A 0 372 . -42.857 1.199 -2.815 1.00 70.54 372 A 1 ATOM 2919 C CA . ARG A 0 372 . -44.007 1.705 -3.594 1.00 70.54 372 A 1 ATOM 2920 C C . ARG A 0 372 . -44.130 3.233 -3.566 1.00 70.54 372 A 1 ATOM 2921 C CB . ARG A 0 372 . -45.313 1.031 -3.138 1.00 70.54 372 A 1 ATOM 2922 O O . ARG A 0 372 . -44.359 3.819 -4.623 1.00 70.54 372 A 1 ATOM 2923 C CG . ARG A 0 372 . -45.487 -0.370 -3.747 1.00 70.54 372 A 1 ATOM 2924 C CD . ARG A 0 372 . -46.837 -0.977 -3.334 1.00 70.54 372 A 1 ATOM 2925 N NE . ARG A 0 372 . -47.181 -2.165 -4.142 1.00 70.54 372 A 1 ATOM 2926 N NH1 . ARG A 0 372 . -49.203 -2.638 -3.149 1.00 70.54 372 A 1 ATOM 2927 N NH2 . ARG A 0 372 . -48.504 -3.882 -4.857 1.00 70.54 372 A 1 ATOM 2928 C CZ . ARG A 0 372 . -48.289 -2.885 -4.045 1.00 70.54 372 A 1 ATOM 2929 N N . GLU A 0 373 . -43.891 3.893 -2.425 1.00 68.88 373 A 1 ATOM 2930 C CA . GLU A 0 373 . -43.866 5.370 -2.329 1.00 68.88 373 A 1 ATOM 2931 C C . GLU A 0 373 . -42.902 6.001 -3.360 1.00 68.88 373 A 1 ATOM 2932 C CB . GLU A 0 373 . -43.468 5.842 -0.907 1.00 68.88 373 A 1 ATOM 2933 O O . GLU A 0 373 . -43.152 7.099 -3.858 1.00 68.88 373 A 1 ATOM 2934 C CG . GLU A 0 373 . -44.563 5.729 0.177 1.00 68.88 373 A 1 ATOM 2935 C CD . GLU A 0 373 . -44.149 6.384 1.522 1.00 68.88 373 A 1 ATOM 2936 O OE1 . GLU A 0 373 . -45.004 7.003 2.200 1.00 68.88 373 A 1 ATOM 2937 O OE2 . GLU A 0 373 . -42.955 6.302 1.895 1.00 68.88 373 A 1 ATOM 2938 N N . LYS A 0 374 . -41.823 5.303 -3.754 1.00 56.45 374 A 1 ATOM 2939 C CA . LYS A 0 374 . -40.846 5.796 -4.742 1.00 56.45 374 A 1 ATOM 2940 C C . LYS A 0 374 . -41.424 6.009 -6.149 1.00 56.45 374 A 1 ATOM 2941 C CB . LYS A 0 374 . -39.629 4.851 -4.763 1.00 56.45 374 A 1 ATOM 2942 O O . LYS A 0 374 . -40.907 6.879 -6.848 1.00 56.45 374 A 1 ATOM 2943 C CG . LYS A 0 374 . -38.468 5.370 -5.627 1.00 56.45 374 A 1 ATOM 2944 C CD . LYS A 0 374 . -37.216 4.498 -5.466 1.00 56.45 374 A 1 ATOM 2945 C CE . LYS A 0 374 . -36.113 4.995 -6.410 1.00 56.45 374 A 1 ATOM 2946 N NZ . LYS A 0 374 . -34.915 4.118 -6.375 1.00 56.45 374 A 1 ATOM 2947 N N . ASN A 0 375 . -42.465 5.281 -6.558 1.00 48.28 375 A 1 ATOM 2948 C CA . ASN A 0 375 . -43.015 5.388 -7.918 1.00 48.28 375 A 1 ATOM 2949 C C . ASN A 0 375 . -43.973 6.579 -8.109 1.00 48.28 375 A 1 ATOM 2950 C CB . ASN A 0 375 . -43.665 4.053 -8.328 1.00 48.28 375 A 1 ATOM 2951 O O . ASN A 0 375 . -44.144 7.035 -9.237 1.00 48.28 375 A 1 ATOM 2952 C CG . ASN A 0 375 . -42.662 3.009 -8.798 1.00 48.28 375 A 1 ATOM 2953 N ND2 . ASN A 0 375 . -43.137 1.925 -9.364 1.00 48.28 375 A 1 ATOM 2954 O OD1 . ASN A 0 375 . -41.453 3.146 -8.686 1.00 48.28 375 A 1 ATOM 2955 N N . ASN A 0 376 . -44.551 7.124 -7.034 1.00 48.60 376 A 1 ATOM 2956 C CA . ASN A 0 376 . -45.599 8.151 -7.133 1.00 48.60 376 A 1 ATOM 2957 C C . ASN A 0 376 . -45.083 9.605 -7.087 1.00 48.60 376 A 1 ATOM 2958 C CB . ASN A 0 376 . -46.698 7.849 -6.096 1.00 48.60 376 A 1 ATOM 2959 O O . ASN A 0 376 . -45.867 10.537 -7.251 1.00 48.60 376 A 1 ATOM 2960 C CG . ASN A 0 376 . -47.547 6.637 -6.459 1.00 48.60 376 A 1 ATOM 2961 N ND2 . ASN A 0 376 . -48.495 6.281 -5.626 1.00 48.60 376 A 1 ATOM 2962 O OD1 . ASN A 0 376 . -47.387 5.996 -7.483 1.00 48.60 376 A 1 ATOM 2963 N N . TYR A 0 377 . -43.773 9.827 -6.924 1.00 36.24 377 A 1 ATOM 2964 C CA . TYR A 0 377 . -43.163 11.167 -6.917 1.00 36.24 377 A 1 ATOM 2965 C C . TYR A 0 377 . -42.519 11.541 -8.264 1.00 36.24 377 A 1 ATOM 2966 C CB . TYR A 0 377 . -42.233 11.332 -5.705 1.00 36.24 377 A 1 ATOM 2967 O O . TYR A 0 377 . -41.310 11.755 -8.354 1.00 36.24 377 A 1 ATOM 2968 C CG . TYR A 0 377 . -42.989 11.576 -4.414 1.00 36.24 377 A 1 ATOM 2969 C CD1 . TYR A 0 377 . -43.508 12.858 -4.142 1.00 36.24 377 A 1 ATOM 2970 C CD2 . TYR A 0 377 . -43.203 10.525 -3.504 1.00 36.24 377 A 1 ATOM 2971 C CE1 . TYR A 0 377 . -44.238 13.091 -2.961 1.00 36.24 377 A 1 ATOM 2972 C CE2 . TYR A 0 377 . -43.927 10.754 -2.319 1.00 36.24 377 A 1 ATOM 2973 O OH . TYR A 0 377 . -45.151 12.247 -0.904 1.00 36.24 377 A 1 ATOM 2974 C CZ . TYR A 0 377 . -44.447 12.035 -2.046 1.00 36.24 377 A 1 ATOM 2975 N N . SER A 0 378 . -43.348 11.671 -9.304 1.00 31.24 378 A 1 ATOM 2976 C CA . SER A 0 378 . -42.975 12.302 -10.582 1.00 31.24 378 A 1 ATOM 2977 C C . SER A 0 378 . -43.707 13.645 -10.751 1.00 31.24 378 A 1 ATOM 2978 C CB . SER A 0 378 . -43.286 11.375 -11.764 1.00 31.24 378 A 1 ATOM 2979 O O . SER A 0 378 . -44.892 13.642 -11.088 1.00 31.24 378 A 1 ATOM 2980 O OG . SER A 0 378 . -42.420 10.261 -11.745 1.00 31.24 378 A 1 ATOM 2981 N N . PRO A 0 379 . -43.058 14.807 -10.526 1.00 38.71 379 A 1 ATOM 2982 C CA . PRO A 0 379 . -43.673 16.113 -10.771 1.00 38.71 379 A 1 ATOM 2983 C C . PRO A 0 379 . -43.814 16.344 -12.287 1.00 38.71 379 A 1 ATOM 2984 C CB . PRO A 0 379 . -42.757 17.126 -10.076 1.00 38.71 379 A 1 ATOM 2985 O O . PRO A 0 379 . -42.829 16.559 -12.991 1.00 38.71 379 A 1 ATOM 2986 C CG . PRO A 0 379 . -41.381 16.460 -10.122 1.00 38.71 379 A 1 ATOM 2987 C CD . PRO A 0 379 . -41.698 14.966 -10.030 1.00 38.71 379 A 1 ATOM 2988 N N . GLY A 0 380 . -45.043 16.226 -12.794 1.00 30.41 380 A 1 ATOM 2989 C CA . GLY A 0 380 . -45.312 16.057 -14.227 1.00 30.41 380 A 1 ATOM 2990 C C . GLY A 0 380 . -45.288 17.325 -15.092 1.00 30.41 380 A 1 ATOM 2991 O O . GLY A 0 380 . -45.142 18.452 -14.614 1.00 30.41 380 A 1 ATOM 2992 N N . ARG A 0 381 . -45.503 17.126 -16.401 1.00 40.17 381 A 1 ATOM 2993 C CA . ARG A 0 381 . -45.768 18.187 -17.386 1.00 40.17 381 A 1 ATOM 2994 C C . ARG A 0 381 . -46.771 17.743 -18.462 1.00 40.17 381 A 1 ATOM 2995 C CB . ARG A 0 381 . -44.452 18.650 -18.048 1.00 40.17 381 A 1 ATOM 2996 O O . ARG A 0 381 . -46.483 16.833 -19.221 1.00 40.17 381 A 1 ATOM 2997 C CG . ARG A 0 381 . -43.798 19.807 -17.278 1.00 40.17 381 A 1 ATOM 2998 C CD . ARG A 0 381 . -42.724 20.508 -18.117 1.00 40.17 381 A 1 ATOM 2999 N NE . ARG A 0 381 . -42.123 21.625 -17.359 1.00 40.17 381 A 1 ATOM 3000 N NH1 . ARG A 0 381 . -41.686 23.061 -19.104 1.00 40.17 381 A 1 ATOM 3001 N NH2 . ARG A 0 381 . -41.167 23.661 -17.020 1.00 40.17 381 A 1 ATOM 3002 C CZ . ARG A 0 381 . -41.664 22.771 -17.833 1.00 40.17 381 A 1 ATOM 3003 N N . PHE A 0 382 . -47.874 18.491 -18.534 1.00 36.68 382 A 1 ATOM 3004 C CA . PHE A 0 382 . -48.742 18.758 -19.694 1.00 36.68 382 A 1 ATOM 3005 C C . PHE A 0 382 . -49.381 17.600 -20.496 1.00 36.68 382 A 1 ATOM 3006 C CB . PHE A 0 382 . -48.026 19.753 -20.625 1.00 36.68 382 A 1 ATOM 3007 O O . PHE A 0 382 . -48.773 17.088 -21.424 1.00 36.68 382 A 1 ATOM 3008 C CG . PHE A 0 382 . -47.707 21.076 -19.955 1.00 36.68 382 A 1 ATOM 3009 C CD1 . PHE A 0 382 . -48.755 21.948 -19.608 1.00 36.68 382 A 1 ATOM 3010 C CD2 . PHE A 0 382 . -46.379 21.423 -19.641 1.00 36.68 382 A 1 ATOM 3011 C CE1 . PHE A 0 382 . -48.481 23.149 -18.934 1.00 36.68 382 A 1 ATOM 3012 C CE2 . PHE A 0 382 . -46.104 22.619 -18.954 1.00 36.68 382 A 1 ATOM 3013 C CZ . PHE A 0 382 . -47.157 23.481 -18.598 1.00 36.68 382 A 1 ATOM 3014 N N . SER A 0 383 . -50.694 17.430 -20.254 1.00 33.33 383 A 1 ATOM 3015 C CA . SER A 0 383 . -51.783 17.566 -21.257 1.00 33.33 383 A 1 ATOM 3016 C C . SER A 0 383 . -51.938 16.541 -22.407 1.00 33.33 383 A 1 ATOM 3017 C CB . SER A 0 383 . -51.706 18.974 -21.874 1.00 33.33 383 A 1 ATOM 3018 O O . SER A 0 383 . -50.957 15.988 -22.884 1.00 33.33 383 A 1 ATOM 3019 O OG . SER A 0 383 . -51.717 19.989 -20.881 1.00 33.33 383 A 1 ATOM 3020 N N . PRO A 0 384 . -53.138 16.457 -23.023 1.00 38.78 384 A 1 ATOM 3021 C CA . PRO A 0 384 . -54.480 16.396 -22.412 1.00 38.78 384 A 1 ATOM 3022 C C . PRO A 0 384 . -55.363 15.279 -23.040 1.00 38.78 384 A 1 ATOM 3023 C CB . PRO A 0 384 . -55.078 17.766 -22.747 1.00 38.78 384 A 1 ATOM 3024 O O . PRO A 0 384 . -55.008 14.744 -24.081 1.00 38.78 384 A 1 ATOM 3025 C CG . PRO A 0 384 . -54.536 18.044 -24.157 1.00 38.78 384 A 1 ATOM 3026 C CD . PRO A 0 384 . -53.291 17.154 -24.297 1.00 38.78 384 A 1 ATOM 3027 N N . ASP A 0 385 . -56.520 14.943 -22.444 1.00 36.36 385 A 1 ATOM 3028 C CA . ASP A 0 385 . -57.838 15.130 -23.103 1.00 36.36 385 A 1 ATOM 3029 C C . ASP A 0 385 . -59.050 14.473 -22.400 1.00 36.36 385 A 1 ATOM 3030 C CB . ASP A 0 385 . -57.890 14.759 -24.613 1.00 36.36 385 A 1 ATOM 3031 O O . ASP A 0 385 . -59.218 13.260 -22.364 1.00 36.36 385 A 1 ATOM 3032 C CG . ASP A 0 385 . -57.608 15.953 -25.544 1.00 36.36 385 A 1 ATOM 3033 O OD1 . ASP A 0 385 . -57.778 17.109 -25.077 1.00 36.36 385 A 1 ATOM 3034 O OD2 . ASP A 0 385 . -57.299 15.723 -26.732 1.00 36.36 385 A 1 ATOM 3035 N N . SER A 0 386 . -59.993 15.348 -22.030 1.00 40.21 386 A 1 ATOM 3036 C CA . SER A 0 386 . -61.440 15.204 -22.273 1.00 40.21 386 A 1 ATOM 3037 C C . SER A 0 386 . -62.331 14.239 -21.445 1.00 40.21 386 A 1 ATOM 3038 C CB . SER A 0 386 . -61.663 15.046 -23.786 1.00 40.21 386 A 1 ATOM 3039 O O . SER A 0 386 . -62.137 13.034 -21.403 1.00 40.21 386 A 1 ATOM 3040 O OG . SER A 0 386 . -61.573 13.699 -24.195 1.00 40.21 386 A 1 ATOM 3041 N N . HIS A 0 387 . -63.431 14.828 -20.936 1.00 35.13 387 A 1 ATOM 3042 C CA . HIS A 0 387 . -64.792 14.258 -20.803 1.00 35.13 387 A 1 ATOM 3043 C C . HIS A 0 387 . -65.072 13.114 -19.785 1.00 35.13 387 A 1 ATOM 3044 C CB . HIS A 0 387 . -65.282 13.925 -22.229 1.00 35.13 387 A 1 ATOM 3045 O O . HIS A 0 387 . -64.328 12.156 -19.680 1.00 35.13 387 A 1 ATOM 3046 C CG . HIS A 0 387 . -65.321 15.122 -23.158 1.00 35.13 387 A 1 ATOM 3047 C CD2 . HIS A 0 387 . -65.061 15.103 -24.503 1.00 35.13 387 A 1 ATOM 3048 N ND1 . HIS A 0 387 . -65.528 16.444 -22.811 1.00 35.13 387 A 1 ATOM 3049 C CE1 . HIS A 0 387 . -65.377 17.196 -23.914 1.00 35.13 387 A 1 ATOM 3050 N NE2 . HIS A 0 387 . -65.095 16.423 -24.967 1.00 35.13 387 A 1 ATOM 3051 N N . CYS A 0 388 . -66.192 13.106 -19.037 1.00 29.28 388 A 1 ATOM 3052 C CA . CYS A 0 388 . -67.196 14.147 -18.731 1.00 29.28 388 A 1 ATOM 3053 C C . CYS A 0 388 . -68.058 13.727 -17.501 1.00 29.28 388 A 1 ATOM 3054 C CB . CYS A 0 388 . -68.113 14.363 -19.956 1.00 29.28 388 A 1 ATOM 3055 O O . CYS A 0 388 . -67.895 12.630 -16.985 1.00 29.28 388 A 1 ATOM 3056 S SG . CYS A 0 388 . -68.969 15.969 -19.895 1.00 29.28 388 A 1 ATOM 3057 N N . VAL A 0 389 . -69.042 14.566 -17.135 1.00 38.23 389 A 1 ATOM 3058 C CA . VAL A 0 389 . -70.171 14.322 -16.201 1.00 38.23 389 A 1 ATOM 3059 C C . VAL A 0 389 . -69.826 14.216 -14.696 1.00 38.23 389 A 1 ATOM 3060 C CB . VAL A 0 389 . -71.059 13.126 -16.637 1.00 38.23 389 A 1 ATOM 3061 O O . VAL A 0 389 . -68.982 13.429 -14.303 1.00 38.23 389 A 1 ATOM 3062 C CG1 . VAL A 0 389 . -72.440 13.182 -15.963 1.00 38.23 389 A 1 ATOM 3063 C CG2 . VAL A 0 389 . -71.331 13.089 -18.150 1.00 38.23 389 A 1 ATOM 3064 N N . ALA A 0 390 . -70.566 14.831 -13.764 1.00 31.47 390 A 1 ATOM 3065 C CA . ALA A 0 390 . -70.930 16.248 -13.571 1.00 31.47 390 A 1 ATOM 3066 C C . ALA A 0 390 . -71.801 16.407 -12.299 1.00 31.47 390 A 1 ATOM 3067 C CB . ALA A 0 390 . -71.723 16.843 -14.752 1.00 31.47 390 A 1 ATOM 3068 O O . ALA A 0 390 . -72.525 15.493 -11.923 1.00 31.47 390 A 1 ATOM 3069 N N . ASN A 0 391 . -71.856 17.644 -11.785 1.00 31.35 391 A 1 ATOM 3070 C CA . ASN A 0 391 . -72.951 18.246 -11.003 1.00 31.35 391 A 1 ATOM 3071 C C . ASN A 0 391 . -73.198 17.875 -9.522 1.00 31.35 391 A 1 ATOM 3072 C CB . ASN A 0 391 . -74.274 18.166 -11.801 1.00 31.35 391 A 1 ATOM 3073 O O . ASN A 0 391 . -73.446 16.731 -9.166 1.00 31.35 391 A 1 ATOM 3074 C CG . ASN A 0 391 . -74.353 19.157 -12.940 1.00 31.35 391 A 1 ATOM 3075 N ND2 . ASN A 0 391 . -75.082 18.842 -13.983 1.00 31.35 391 A 1 ATOM 3076 O OD1 . ASN A 0 391 . -73.802 20.241 -12.889 1.00 31.35 391 A 1 ATOM 3077 N N . ARG A 0 392 . -73.414 18.967 -8.757 1.00 32.47 392 A 1 ATOM 3078 C CA . ARG A 0 392 . -74.125 19.104 -7.462 1.00 32.47 392 A 1 ATOM 3079 C C . ARG A 0 392 . -73.416 18.531 -6.217 1.00 32.47 392 A 1 ATOM 3080 C CB . ARG A 0 392 . -75.576 18.603 -7.607 1.00 32.47 392 A 1 ATOM 3081 O O . ARG A 0 392 . -72.734 17.526 -6.295 1.00 32.47 392 A 1 ATOM 3082 C CG . ARG A 0 392 . -76.410 19.547 -8.487 1.00 32.47 392 A 1 ATOM 3083 C CD . ARG A 0 392 . -77.807 18.973 -8.733 1.00 32.47 392 A 1 ATOM 3084 N NE . ARG A 0 392 . -78.645 19.919 -9.498 1.00 32.47 392 A 1 ATOM 3085 N NH1 . ARG A 0 392 . -80.673 18.918 -9.097 1.00 32.47 392 A 1 ATOM 3086 N NH2 . ARG A 0 392 . -80.593 20.809 -10.277 1.00 32.47 392 A 1 ATOM 3087 C CZ . ARG A 0 392 . -79.961 19.877 -9.620 1.00 32.47 392 A 1 ATOM 3088 N N . SER A 0 393 . -73.538 19.142 -5.032 1.00 30.23 393 A 1 ATOM 3089 C CA . SER A 0 393 . -74.248 20.382 -4.636 1.00 30.23 393 A 1 ATOM 3090 C C . SER A 0 393 . -73.485 21.069 -3.484 1.00 30.23 393 A 1 ATOM 3091 C CB . SER A 0 393 . -75.678 20.036 -4.197 1.00 30.23 393 A 1 ATOM 3092 O O . SER A 0 393 . -73.020 20.379 -2.591 1.00 30.23 393 A 1 ATOM 3093 O OG . SER A 0 393 . -76.621 20.613 -5.087 1.00 30.23 393 A 1 ATOM 3094 N N . VAL A 0 394 . -73.154 22.366 -3.573 1.00 33.31 394 A 1 ATOM 3095 C CA . VAL A 0 394 . -73.949 23.544 -3.125 1.00 33.31 394 A 1 ATOM 3096 C C . VAL A 0 394 . -73.853 23.826 -1.614 1.00 33.31 394 A 1 ATOM 3097 C CB . VAL A 0 394 . -75.425 23.543 -3.601 1.00 33.31 394 A 1 ATOM 3098 O O . VAL A 0 394 . -74.226 22.980 -0.814 1.00 33.31 394 A 1 ATOM 3099 C CG1 . VAL A 0 394 . -76.320 24.592 -2.924 1.00 33.31 394 A 1 ATOM 3100 C CG2 . VAL A 0 394 . -75.514 23.816 -5.108 1.00 33.31 394 A 1 ATOM 3101 N N . ALA A 0 395 . -73.512 25.087 -1.290 1.00 31.94 395 A 1 ATOM 3102 C CA . ALA A 0 395 . -73.640 25.768 0.012 1.00 31.94 395 A 1 ATOM 3103 C C . ALA A 0 395 . -72.710 25.295 1.164 1.00 31.94 395 A 1 ATOM 3104 C CB . ALA A 0 395 . -75.134 25.782 0.387 1.00 31.94 395 A 1 ATOM 3105 O O . ALA A 0 395 . -72.368 24.126 1.252 1.00 31.94 395 A 1 ATOM 3106 N N . ASN A 0 396 . -72.276 26.146 2.109 1.00 31.21 396 A 1 ATOM 3107 C CA . ASN A 0 396 . -72.243 27.622 2.169 1.00 31.21 396 A 1 ATOM 3108 C C . ASN A 0 396 . -71.244 28.096 3.259 1.00 31.21 396 A 1 ATOM 3109 C CB . ASN A 0 396 . -73.654 28.188 2.491 1.00 31.21 396 A 1 ATOM 3110 O O . ASN A 0 396 . -70.799 27.301 4.077 1.00 31.21 396 A 1 ATOM 3111 C CG . ASN A 0 396 . -74.336 28.895 1.327 1.00 31.21 396 A 1 ATOM 3112 N ND2 . ASN A 0 396 . -75.605 29.204 1.454 1.00 31.21 396 A 1 ATOM 3113 O OD1 . ASN A 0 396 . -73.754 29.180 0.295 1.00 31.21 396 A 1 ATOM 3114 N N . ASN A 0 397 . -71.010 29.414 3.320 1.00 36.74 397 A 1 ATOM 3115 C CA . ASN A 0 397 . -70.494 30.179 4.473 1.00 36.74 397 A 1 ATOM 3116 C C . ASN A 0 397 . -69.007 30.025 4.892 1.00 36.74 397 A 1 ATOM 3117 C CB . ASN A 0 397 . -71.479 30.077 5.653 1.00 36.74 397 A 1 ATOM 3118 O O . ASN A 0 397 . -68.612 29.171 5.677 1.00 36.74 397 A 1 ATOM 3119 C CG . ASN A 0 397 . -72.842 30.679 5.359 1.00 36.74 397 A 1 ATOM 3120 N ND2 . ASN A 0 397 . -73.779 30.531 6.263 1.00 36.74 397 A 1 ATOM 3121 O OD1 . ASN A 0 397 . -73.099 31.277 4.324 1.00 36.74 397 A 1 ATOM 3122 N N . ALA A 0 398 . -68.235 31.024 4.441 1.00 34.84 398 A 1 ATOM 3123 C CA . ALA A 0 398 . -67.375 31.948 5.215 1.00 34.84 398 A 1 ATOM 3124 C C . ALA A 0 398 . -67.743 32.162 6.721 1.00 34.84 398 A 1 ATOM 3125 C CB . ALA A 0 398 . -67.579 33.265 4.433 1.00 34.84 398 A 1 ATOM 3126 O O . ALA A 0 398 . -68.848 31.777 7.105 1.00 34.84 398 A 1 ATOM 3127 N N . PRO A 0 399 . -66.938 32.873 7.565 1.00 39.40 399 A 1 ATOM 3128 C CA . PRO A 0 399 . -65.811 33.791 7.264 1.00 39.40 399 A 1 ATOM 3129 C C . PRO A 0 399 . -64.475 33.452 7.981 1.00 39.40 399 A 1 ATOM 3130 C CB . PRO A 0 399 . -66.356 35.166 7.695 1.00 39.40 399 A 1 ATOM 3131 O O . PRO A 0 399 . -64.440 32.690 8.936 1.00 39.40 399 A 1 ATOM 3132 C CG . PRO A 0 399 . -67.592 34.885 8.554 1.00 39.40 399 A 1 ATOM 3133 C CD . PRO A 0 399 . -67.490 33.390 8.813 1.00 39.40 399 A 1 ATOM 3134 N N . GLN A 0 400 . -63.300 33.844 7.469 1.00 36.14 400 A 1 ATOM 3135 C CA . GLN A 0 400 . -62.616 35.151 7.635 1.00 36.14 400 A 1 ATOM 3136 C C . GLN A 0 400 . -62.550 35.726 9.070 1.00 36.14 400 A 1 ATOM 3137 C CB . GLN A 0 400 . -63.141 36.272 6.715 1.00 36.14 400 A 1 ATOM 3138 O O . GLN A 0 400 . -63.554 36.225 9.563 1.00 36.14 400 A 1 ATOM 3139 C CG . GLN A 0 400 . -63.118 36.033 5.204 1.00 36.14 400 A 1 ATOM 3140 C CD . GLN A 0 400 . -63.559 37.300 4.466 1.00 36.14 400 A 1 ATOM 3141 N NE2 . GLN A 0 400 . -62.941 37.644 3.359 1.00 36.14 400 A 1 ATOM 3142 O OE1 . GLN A 0 400 . -64.454 38.021 4.870 1.00 36.14 400 A 1 ATOM 3143 N N . ALA A 0 401 . -61.339 35.833 9.645 1.00 30.92 401 A 1 ATOM 3144 C CA . ALA A 0 401 . -60.872 36.975 10.463 1.00 30.92 401 A 1 ATOM 3145 C C . ALA A 0 401 . -59.388 36.813 10.874 1.00 30.92 401 A 1 ATOM 3146 C CB . ALA A 0 401 . -61.712 37.109 11.748 1.00 30.92 401 A 1 ATOM 3147 O O . ALA A 0 401 . -58.953 35.684 11.065 1.00 30.92 401 A 1 ATOM 3148 N N . LEU A 0 402 . -58.556 37.846 11.094 1.00 34.26 402 A 1 ATOM 3149 C CA . LEU A 0 402 . -58.501 39.254 10.629 1.00 34.26 402 A 1 ATOM 3150 C C . LEU A 0 402 . -57.016 39.751 10.767 1.00 34.26 402 A 1 ATOM 3151 C CB . LEU A 0 402 . -59.451 40.175 11.443 1.00 34.26 402 A 1 ATOM 3152 O O . LEU A 0 402 . -56.235 39.089 11.451 1.00 34.26 402 A 1 ATOM 3153 C CG . LEU A 0 402 . -60.819 40.542 10.818 1.00 34.26 402 A 1 ATOM 3154 C CD1 . LEU A 0 402 . -61.569 41.488 11.754 1.00 34.26 402 A 1 ATOM 3155 C CD2 . LEU A 0 402 . -60.738 41.226 9.450 1.00 34.26 402 A 1 ATOM 3156 N N . PRO A 0 403 . -56.587 40.878 10.146 1.00 40.58 403 A 1 ATOM 3157 C CA . PRO A 0 403 . -55.163 41.237 9.977 1.00 40.58 403 A 1 ATOM 3158 C C . PRO A 0 403 . -54.685 42.508 10.729 1.00 40.58 403 A 1 ATOM 3159 C CB . PRO A 0 403 . -55.080 41.481 8.467 1.00 40.58 403 A 1 ATOM 3160 O O . PRO A 0 403 . -55.484 43.247 11.302 1.00 40.58 403 A 1 ATOM 3161 C CG . PRO A 0 403 . -56.362 42.278 8.212 1.00 40.58 403 A 1 ATOM 3162 C CD . PRO A 0 403 . -57.364 41.652 9.185 1.00 40.58 403 A 1 ATOM 3163 N N . ARG A 0 404 . -53.380 42.829 10.607 1.00 35.67 404 A 1 ATOM 3164 C CA . ARG A 0 404 . -52.753 44.181 10.670 1.00 35.67 404 A 1 ATOM 3165 C C . ARG A 0 404 . -51.381 44.116 9.940 1.00 35.67 404 A 1 ATOM 3166 C CB . ARG A 0 404 . -52.604 44.627 12.144 1.00 35.67 404 A 1 ATOM 3167 O O . ARG A 0 404 . -50.720 43.100 10.095 1.00 35.67 404 A 1 ATOM 3168 C CG . ARG A 0 404 . -53.683 45.640 12.580 1.00 35.67 404 A 1 ATOM 3169 C CD . ARG A 0 404 . -53.919 45.619 14.097 1.00 35.67 404 A 1 ATOM 3170 N NE . ARG A 0 404 . -54.820 46.717 14.522 1.00 35.67 404 A 1 ATOM 3171 N NH1 . ARG A 0 404 . -56.125 45.566 16.033 1.00 35.67 404 A 1 ATOM 3172 N NH2 . ARG A 0 404 . -56.468 47.742 15.718 1.00 35.67 404 A 1 ATOM 3173 C CZ . ARG A 0 404 . -55.795 46.666 15.417 1.00 35.67 404 A 1 ATOM 3174 N N . ALA A 0 405 . -50.910 45.001 9.040 1.00 35.09 405 A 1 ATOM 3175 C CA . ALA A 0 405 . -51.047 46.459 8.802 1.00 35.09 405 A 1 ATOM 3176 C C . ALA A 0 405 . -50.068 47.327 9.644 1.00 35.09 405 A 1 ATOM 3177 C CB . ALA A 0 405 . -52.514 46.902 8.947 1.00 35.09 405 A 1 ATOM 3178 O O . ALA A 0 405 . -49.885 46.979 10.809 1.00 35.09 405 A 1 ATOM 3179 N N . PRO A 0 406 . -49.578 48.515 9.182 1.00 36.31 406 A 1 ATOM 3180 C CA . PRO A 0 406 . -49.457 49.047 7.795 1.00 36.31 406 A 1 ATOM 3181 C C . PRO A 0 406 . -48.218 49.974 7.487 1.00 36.31 406 A 1 ATOM 3182 C CB . PRO A 0 406 . -50.699 49.939 7.732 1.00 36.31 406 A 1 ATOM 3183 O O . PRO A 0 406 . -47.553 50.423 8.410 1.00 36.31 406 A 1 ATOM 3184 C CG . PRO A 0 406 . -50.739 50.591 9.124 1.00 36.31 406 A 1 ATOM 3185 C CD . PRO A 0 406 . -49.906 49.666 10.019 1.00 36.31 406 A 1 ATOM 3186 N N . ARG A 0 407 . -48.076 50.442 6.216 1.00 31.32 407 A 1 ATOM 3187 C CA . ARG A 0 407 . -47.451 51.745 5.772 1.00 31.32 407 A 1 ATOM 3188 C C . ARG A 0 407 . -45.899 51.901 5.910 1.00 31.32 407 A 1 ATOM 3189 C CB . ARG A 0 407 . -48.253 52.877 6.457 1.00 31.32 407 A 1 ATOM 3190 O O . ARG A 0 407 . -45.296 51.145 6.651 1.00 31.32 407 A 1 ATOM 3191 C CG . ARG A 0 407 . -49.636 53.104 5.810 1.00 31.32 407 A 1 ATOM 3192 C CD . ARG A 0 407 . -50.555 53.939 6.714 1.00 31.32 407 A 1 ATOM 3193 N NE . ARG A 0 407 . -51.944 53.958 6.205 1.00 31.32 407 A 1 ATOM 3194 N NH1 . ARG A 0 407 . -52.824 55.426 7.741 1.00 31.32 407 A 1 ATOM 3195 N NH2 . ARG A 0 407 . -54.144 54.555 6.170 1.00 31.32 407 A 1 ATOM 3196 C CZ . ARG A 0 407 . -52.959 54.643 6.707 1.00 31.32 407 A 1 ATOM 3197 N N . LEU A 0 408 . -45.170 52.807 5.213 1.00 35.98 408 A 1 ATOM 3198 C CA . LEU A 0 408 . -45.482 53.886 4.229 1.00 35.98 408 A 1 ATOM 3199 C C . LEU A 0 408 . -44.264 54.222 3.293 1.00 35.98 408 A 1 ATOM 3200 C CB . LEU A 0 408 . -45.847 55.181 5.013 1.00 35.98 408 A 1 ATOM 3201 O O . LEU A 0 408 . -43.138 54.211 3.769 1.00 35.98 408 A 1 ATOM 3202 C CG . LEU A 0 408 . -47.227 55.792 4.698 1.00 35.98 408 A 1 ATOM 3203 C CD1 . LEU A 0 408 . -47.662 56.747 5.812 1.00 35.98 408 A 1 ATOM 3204 C CD2 . LEU A 0 408 . -47.325 56.529 3.370 1.00 35.98 408 A 1 ATOM 3205 N N . SER A 0 409 . -44.524 54.576 2.013 1.00 31.29 409 A 1 ATOM 3206 C CA . SER A 0 409 . -43.827 55.564 1.115 1.00 31.29 409 A 1 ATOM 3207 C C . SER A 0 409 . -42.272 55.678 1.069 1.00 31.29 409 A 1 ATOM 3208 C CB . SER A 0 409 . -44.416 56.950 1.434 1.00 31.29 409 A 1 ATOM 3209 O O . SER A 0 409 . -41.683 56.100 2.054 1.00 31.29 409 A 1 ATOM 3210 O OG . SER A 0 409 . -44.192 57.264 2.789 1.00 31.29 409 A 1 ATOM 3211 N N . GLN A 0 410 . -41.576 55.353 -0.047 1.00 37.46 410 A 1 ATOM 3212 C CA . GLN A 0 410 . -41.294 56.172 -1.280 1.00 37.46 410 A 1 ATOM 3213 C C . GLN A 0 410 . -39.987 57.020 -1.216 1.00 37.46 410 A 1 ATOM 3214 C CB . GLN A 0 410 . -42.488 57.045 -1.715 1.00 37.46 410 A 1 ATOM 3215 O O . GLN A 0 410 . -39.491 57.204 -0.107 1.00 37.46 410 A 1 ATOM 3216 C CG . GLN A 0 410 . -43.512 56.325 -2.602 1.00 37.46 410 A 1 ATOM 3217 C CD . GLN A 0 410 . -44.663 57.248 -2.999 1.00 37.46 410 A 1 ATOM 3218 N NE2 . GLN A 0 410 . -45.338 56.985 -4.095 1.00 37.46 410 A 1 ATOM 3219 O OE1 . GLN A 0 410 . -44.997 58.206 -2.327 1.00 37.46 410 A 1 ATOM 3220 N N . PRO A 0 411 . -39.422 57.554 -2.339 1.00 38.63 411 A 1 ATOM 3221 C CA . PRO A 0 411 . -39.894 57.559 -3.744 1.00 38.63 411 A 1 ATOM 3222 C C . PRO A 0 411 . -38.937 56.920 -4.801 1.00 38.63 411 A 1 ATOM 3223 C CB . PRO A 0 411 . -40.078 59.057 -4.037 1.00 38.63 411 A 1 ATOM 3224 O O . PRO A 0 411 . -37.839 56.499 -4.444 1.00 38.63 411 A 1 ATOM 3225 C CG . PRO A 0 411 . -39.024 59.754 -3.167 1.00 38.63 411 A 1 ATOM 3226 C CD . PRO A 0 411 . -38.477 58.662 -2.245 1.00 38.63 411 A 1 ATOM 3227 N N . PRO A 0 412 . -39.349 56.819 -6.092 1.00 41.48 412 A 1 ATOM 3228 C CA . PRO A 0 412 . -38.578 56.188 -7.183 1.00 41.48 412 A 1 ATOM 3229 C C . PRO A 0 412 . -38.275 57.093 -8.408 1.00 41.48 412 A 1 ATOM 3230 C CB . PRO A 0 412 . -39.532 55.082 -7.637 1.00 41.48 412 A 1 ATOM 3231 O O . PRO A 0 412 . -38.997 58.053 -8.654 1.00 41.48 412 A 1 ATOM 3232 C CG . PRO A 0 412 . -40.888 55.802 -7.626 1.00 41.48 412 A 1 ATOM 3233 C CD . PRO A 0 412 . -40.748 56.857 -6.520 1.00 41.48 412 A 1 ATOM 3234 N N . GLU A 0 413 . -37.339 56.665 -9.268 1.00 39.37 413 A 1 ATOM 3235 C CA . GLU A 0 413 . -37.244 57.000 -10.710 1.00 39.37 413 A 1 ATOM 3236 C C . GLU A 0 413 . -36.855 55.707 -11.479 1.00 39.37 413 A 1 ATOM 3237 C CB . GLU A 0 413 . -36.274 58.180 -10.943 1.00 39.37 413 A 1 ATOM 3238 O O . GLU A 0 413 . -36.062 54.920 -10.966 1.00 39.37 413 A 1 ATOM 3239 C CG . GLU A 0 413 . -37.042 59.516 -10.956 1.00 39.37 413 A 1 ATOM 3240 C CD . GLU A 0 413 . -36.124 60.739 -11.071 1.00 39.37 413 A 1 ATOM 3241 O OE1 . GLU A 0 413 . -36.059 61.315 -12.180 1.00 39.37 413 A 1 ATOM 3242 O OE2 . GLU A 0 413 . -35.526 61.109 -10.036 1.00 39.37 413 A 1 ATOM 3243 N N . GLN A 0 414 . -37.606 55.250 -12.497 1.00 36.05 414 A 1 ATOM 3244 C CA . GLN A 0 414 . -37.616 55.651 -13.928 1.00 36.05 414 A 1 ATOM 3245 C C . GLN A 0 414 . -36.357 55.184 -14.711 1.00 36.05 414 A 1 ATOM 3246 C CB . GLN A 0 414 . -37.948 57.141 -14.142 1.00 36.05 414 A 1 ATOM 3247 O O . GLN A 0 414 . -35.250 55.325 -14.210 1.00 36.05 414 A 1 ATOM 3248 C CG . GLN A 0 414 . -39.395 57.515 -13.769 1.00 36.05 414 A 1 ATOM 3249 C CD . GLN A 0 414 . -39.858 58.848 -14.360 1.00 36.05 414 A 1 ATOM 3250 N NE2 . GLN A 0 414 . -41.006 59.344 -13.957 1.00 36.05 414 A 1 ATOM 3251 O OE1 . GLN A 0 414 . -39.252 59.451 -15.225 1.00 36.05 414 A 1 ATOM 3252 N N . LEU A 0 415 . -36.429 54.610 -15.928 1.00 38.31 415 A 1 ATOM 3253 C CA . LEU A 0 415 . -37.562 54.322 -16.836 1.00 38.31 415 A 1 ATOM 3254 C C . LEU A 0 415 . -37.218 53.153 -17.812 1.00 38.31 415 A 1 ATOM 3255 C CB . LEU A 0 415 . -37.822 55.593 -17.682 1.00 38.31 415 A 1 ATOM 3256 O O . LEU A 0 415 . -36.051 53.015 -18.150 1.00 38.31 415 A 1 ATOM 3257 C CG . LEU A 0 415 . -39.276 55.765 -18.151 1.00 38.31 415 A 1 ATOM 3258 C CD1 . LEU A 0 415 . -40.176 56.298 -17.039 1.00 38.31 415 A 1 ATOM 3259 C CD2 . LEU A 0 415 . -39.350 56.734 -19.330 1.00 38.31 415 A 1 ATOM 3260 N N . ASP A 0 416 . -38.229 52.391 -18.272 1.00 34.20 416 A 1 ATOM 3261 C CA . ASP A 0 416 . -38.435 51.754 -19.608 1.00 34.20 416 A 1 ATOM 3262 C C . ASP A 0 416 . -37.313 51.031 -20.422 1.00 34.20 416 A 1 ATOM 3263 C CB . ASP A 0 416 . -39.120 52.823 -20.489 1.00 34.20 416 A 1 ATOM 3264 O O . ASP A 0 416 . -36.120 51.214 -20.230 1.00 34.20 416 A 1 ATOM 3265 C CG . ASP A 0 416 . -40.582 53.087 -20.098 1.00 34.20 416 A 1 ATOM 3266 O OD1 . ASP A 0 416 . -41.094 52.376 -19.199 1.00 34.20 416 A 1 ATOM 3267 O OD2 . ASP A 0 416 . -41.173 54.014 -20.689 1.00 34.20 416 A 1 ATOM 3268 N N . ALA A 0 417 . -37.605 50.222 -21.460 1.00 34.59 417 A 1 ATOM 3269 C CA . ALA A 0 417 . -38.727 49.296 -21.716 1.00 34.59 417 A 1 ATOM 3270 C C . ALA A 0 417 . -38.450 48.408 -22.960 1.00 34.59 417 A 1 ATOM 3271 C CB . ALA A 0 417 . -40.055 50.023 -21.986 1.00 34.59 417 A 1 ATOM 3272 O O . ALA A 0 417 . -38.095 48.915 -24.016 1.00 34.59 417 A 1 ATOM 3273 N N . HIS A 0 418 . -38.768 47.110 -22.849 1.00 32.71 418 A 1 ATOM 3274 C CA . HIS A 0 418 . -39.151 46.165 -23.923 1.00 32.71 418 A 1 ATOM 3275 C C . HIS A 0 418 . -38.228 45.884 -25.157 1.00 32.71 418 A 1 ATOM 3276 C CB . HIS A 0 418 . -40.611 46.460 -24.320 1.00 32.71 418 A 1 ATOM 3277 O O . HIS A 0 418 . -37.271 46.599 -25.429 1.00 32.71 418 A 1 ATOM 3278 C CG . HIS A 0 418 . -41.590 46.008 -23.263 1.00 32.71 418 A 1 ATOM 3279 C CD2 . HIS A 0 418 . -42.461 46.793 -22.555 1.00 32.71 418 A 1 ATOM 3280 N ND1 . HIS A 0 418 . -41.748 44.716 -22.804 1.00 32.71 418 A 1 ATOM 3281 C CE1 . HIS A 0 418 . -42.681 44.726 -21.839 1.00 32.71 418 A 1 ATOM 3282 N NE2 . HIS A 0 418 . -43.145 45.967 -21.657 1.00 32.71 418 A 1 ATOM 3283 N N . PRO A 0 419 . -38.469 44.773 -25.904 1.00 37.76 419 A 1 ATOM 3284 C CA . PRO A 0 419 . -37.614 44.328 -27.020 1.00 37.76 419 A 1 ATOM 3285 C C . PRO A 0 419 . -38.293 44.370 -28.409 1.00 37.76 419 A 1 ATOM 3286 C CB . PRO A 0 419 . -37.332 42.869 -26.648 1.00 37.76 419 A 1 ATOM 3287 O O . PRO A 0 419 . -39.517 44.247 -28.479 1.00 37.76 419 A 1 ATOM 3288 C CG . PRO A 0 419 . -38.690 42.387 -26.123 1.00 37.76 419 A 1 ATOM 3289 C CD . PRO A 0 419 . -39.312 43.642 -25.503 1.00 37.76 419 A 1 ATOM 3290 N N . ARG A 0 420 . -37.504 44.354 -29.508 1.00 34.15 420 A 1 ATOM 3291 C CA . ARG A 0 420 . -37.622 43.394 -30.651 1.00 34.15 420 A 1 ATOM 3292 C C . ARG A 0 420 . -36.765 43.728 -31.894 1.00 34.15 420 A 1 ATOM 3293 C CB . ARG A 0 420 . -39.080 43.243 -31.155 1.00 34.15 420 A 1 ATOM 3294 O O . ARG A 0 420 . -36.815 44.838 -32.395 1.00 34.15 420 A 1 ATOM 3295 C CG . ARG A 0 420 . -39.765 42.012 -30.536 1.00 34.15 420 A 1 ATOM 3296 C CD . ARG A 0 420 . -41.270 42.019 -30.815 1.00 34.15 420 A 1 ATOM 3297 N NE . ARG A 0 420 . -41.936 40.867 -30.174 1.00 34.15 420 A 1 ATOM 3298 N NH1 . ARG A 0 420 . -43.899 40.929 -31.366 1.00 34.15 420 A 1 ATOM 3299 N NH2 . ARG A 0 420 . -43.619 39.380 -29.786 1.00 34.15 420 A 1 ATOM 3300 C CZ . ARG A 0 420 . -43.143 40.400 -30.445 1.00 34.15 420 A 1 ATOM 3301 N N . LEU A 0 421 . -36.200 42.654 -32.466 1.00 34.80 421 A 1 ATOM 3302 C CA . LEU A 0 421 . -35.899 42.391 -33.893 1.00 34.80 421 A 1 ATOM 3303 C C . LEU A 0 421 . -34.806 43.217 -34.636 1.00 34.80 421 A 1 ATOM 3304 C CB . LEU A 0 421 . -37.218 42.322 -34.694 1.00 34.80 421 A 1 ATOM 3305 O O . LEU A 0 421 . -34.567 44.374 -34.313 1.00 34.80 421 A 1 ATOM 3306 C CG . LEU A 0 421 . -38.126 41.133 -34.319 1.00 34.80 421 A 1 ATOM 3307 C CD1 . LEU A 0 421 . -39.526 41.325 -34.900 1.00 34.80 421 A 1 ATOM 3308 C CD2 . LEU A 0 421 . -37.576 39.801 -34.838 1.00 34.80 421 A 1 ATOM 3309 N N . PRO A 0 422 . -34.130 42.619 -35.651 1.00 40.21 422 A 1 ATOM 3310 C CA . PRO A 0 422 . -33.093 43.271 -36.470 1.00 40.21 422 A 1 ATOM 3311 C C . PRO A 0 422 . -33.558 43.602 -37.906 1.00 40.21 422 A 1 ATOM 3312 C CB . PRO A 0 422 . -32.000 42.199 -36.534 1.00 40.21 422 A 1 ATOM 3313 O O . PRO A 0 422 . -34.500 42.967 -38.379 1.00 40.21 422 A 1 ATOM 3314 C CG . PRO A 0 422 . -32.807 40.908 -36.708 1.00 40.21 422 A 1 ATOM 3315 C CD . PRO A 0 422 . -34.087 41.177 -35.911 1.00 40.21 422 A 1 ATOM 3316 N N . HIS A 0 423 . -32.822 44.463 -38.638 1.00 33.06 423 A 1 ATOM 3317 C CA . HIS A 0 423 . -32.303 44.178 -40.003 1.00 33.06 423 A 1 ATOM 3318 C C . HIS A 0 423 . -31.447 45.309 -40.631 1.00 33.06 423 A 1 ATOM 3319 C CB . HIS A 0 423 . -33.412 43.798 -41.015 1.00 33.06 423 A 1 ATOM 3320 O O . HIS A 0 423 . -31.662 46.484 -40.369 1.00 33.06 423 A 1 ATOM 3321 C CG . HIS A 0 423 . -33.407 42.317 -41.317 1.00 33.06 423 A 1 ATOM 3322 C CD2 . HIS A 0 423 . -32.899 41.690 -42.424 1.00 33.06 423 A 1 ATOM 3323 N ND1 . HIS A 0 423 . -33.851 41.332 -40.473 1.00 33.06 423 A 1 ATOM 3324 C CE1 . HIS A 0 423 . -33.616 40.140 -41.041 1.00 33.06 423 A 1 ATOM 3325 N NE2 . HIS A 0 423 . -33.025 40.309 -42.232 1.00 33.06 423 A 1 ATOM 3326 N N . SER A 0 424 . -30.578 44.895 -41.570 1.00 32.02 424 A 1 ATOM 3327 C CA . SER A 0 424 . -30.074 45.621 -42.761 1.00 32.02 424 A 1 ATOM 3328 C C . SER A 0 424 . -29.067 46.793 -42.656 1.00 32.02 424 A 1 ATOM 3329 C CB . SER A 0 424 . -31.244 46.016 -43.665 1.00 32.02 424 A 1 ATOM 3330 O O . SER A 0 424 . -29.371 47.864 -42.153 1.00 32.02 424 A 1 ATOM 3331 O OG . SER A 0 424 . -30.764 46.225 -44.975 1.00 32.02 424 A 1 ATOM 3332 N N . ALA A 0 425 . -27.896 46.557 -43.277 1.00 32.60 425 A 1 ATOM 3333 C CA . ALA A 0 425 . -27.068 47.412 -44.162 1.00 32.60 425 A 1 ATOM 3334 C C . ALA A 0 425 . -27.282 48.953 -44.183 1.00 32.60 425 A 1 ATOM 3335 C CB . ALA A 0 425 . -27.248 46.819 -45.571 1.00 32.60 425 A 1 ATOM 3336 O O . ALA A 0 425 . -28.400 49.435 -44.301 1.00 32.60 425 A 1 ATOM 3337 N N . HIS A 0 426 . -26.223 49.777 -44.243 1.00 39.64 426 A 1 ATOM 3338 C CA . HIS A 0 426 . -25.358 49.885 -45.434 1.00 39.64 426 A 1 ATOM 3339 C C . HIS A 0 426 . -23.912 50.388 -45.184 1.00 39.64 426 A 1 ATOM 3340 C CB . HIS A 0 426 . -26.037 50.835 -46.451 1.00 39.64 426 A 1 ATOM 3341 O O . HIS A 0 426 . -23.646 51.158 -44.271 1.00 39.64 426 A 1 ATOM 3342 C CG . HIS A 0 426 . -26.858 50.128 -47.502 1.00 39.64 426 A 1 ATOM 3343 C CD2 . HIS A 0 426 . -28.197 49.841 -47.457 1.00 39.64 426 A 1 ATOM 3344 N ND1 . HIS A 0 426 . -26.389 49.671 -48.715 1.00 39.64 426 A 1 ATOM 3345 C CE1 . HIS A 0 426 . -27.416 49.107 -49.374 1.00 39.64 426 A 1 ATOM 3346 N NE2 . HIS A 0 426 . -28.534 49.178 -48.642 1.00 39.64 426 A 1 ATOM 3347 N N . ALA A 0 427 . -23.016 49.926 -46.073 1.00 36.29 427 A 1 ATOM 3348 C CA . ALA A 0 427 . -21.897 50.592 -46.778 1.00 36.29 427 A 1 ATOM 3349 C C . ALA A 0 427 . -21.477 52.041 -46.379 1.00 36.29 427 A 1 ATOM 3350 C CB . ALA A 0 427 . -22.314 50.519 -48.259 1.00 36.29 427 A 1 ATOM 3351 O O . ALA A 0 427 . -22.316 52.894 -46.124 1.00 36.29 427 A 1 ATOM 3352 N N . SER A 0 428 . -20.204 52.461 -46.507 1.00 38.22 428 A 1 ATOM 3353 C CA . SER A 0 428 . -19.418 52.430 -47.767 1.00 38.22 428 A 1 ATOM 3354 C C . SER A 0 428 . -17.913 52.776 -47.605 1.00 38.22 428 A 1 ATOM 3355 C CB . SER A 0 428 . -19.962 53.528 -48.705 1.00 38.22 428 A 1 ATOM 3356 O O . SER A 0 428 . -17.546 53.445 -46.647 1.00 38.22 428 A 1 ATOM 3357 O OG . SER A 0 428 . -21.349 53.424 -48.946 1.00 38.22 428 A 1 ATOM 3358 N N . THR A 0 429 . -17.092 52.489 -48.642 1.00 36.19 429 A 1 ATOM 3359 C CA . THR A 0 429 . -15.726 53.042 -48.947 1.00 36.19 429 A 1 ATOM 3360 C C . THR A 0 429 . -14.557 52.690 -47.980 1.00 36.19 429 A 1 ATOM 3361 C CB . THR A 0 429 . -15.803 54.559 -49.233 1.00 36.19 429 A 1 ATOM 3362 O O . THR A 0 429 . -14.791 52.510 -46.797 1.00 36.19 429 A 1 ATOM 3363 C CG2 . THR A 0 429 . -16.678 54.904 -50.438 1.00 36.19 429 A 1 ATOM 3364 O OG1 . THR A 0 429 . -16.281 55.313 -48.148 1.00 36.19 429 A 1 ATOM 3365 N N . LYS A 0 430 . -13.264 52.551 -48.371 1.00 36.56 430 A 1 ATOM 3366 C CA . LYS A 0 430 . -12.527 52.762 -49.653 1.00 36.56 430 A 1 ATOM 3367 C C . LYS A 0 430 . -11.184 51.951 -49.715 1.00 36.56 430 A 1 ATOM 3368 C CB . LYS A 0 430 . -12.133 54.257 -49.720 1.00 36.56 430 A 1 ATOM 3369 O O . LYS A 0 430 . -10.463 51.978 -48.723 1.00 36.56 430 A 1 ATOM 3370 C CG . LYS A 0 430 . -12.044 54.827 -51.142 1.00 36.56 430 A 1 ATOM 3371 C CD . LYS A 0 430 . -11.733 56.330 -51.063 1.00 36.56 430 A 1 ATOM 3372 C CE . LYS A 0 430 . -11.593 56.951 -52.456 1.00 36.56 430 A 1 ATOM 3373 N NZ . LYS A 0 430 . -11.324 58.410 -52.371 1.00 36.56 430 A 1 ATOM 3374 N N . PRO A 0 431 . -10.795 51.307 -50.843 1.00 38.99 431 A 1 ATOM 3375 C CA . PRO A 0 431 . -9.445 50.730 -51.114 1.00 38.99 431 A 1 ATOM 3376 C C . PRO A 0 431 . -8.776 51.441 -52.347 1.00 38.99 431 A 1 ATOM 3377 C CB . PRO A 0 431 . -9.828 49.265 -51.332 1.00 38.99 431 A 1 ATOM 3378 O O . PRO A 0 431 . -9.222 52.563 -52.614 1.00 38.99 431 A 1 ATOM 3379 C CG . PRO A 0 431 . -11.053 49.386 -52.245 1.00 38.99 431 A 1 ATOM 3380 C CD . PRO A 0 431 . -11.739 50.670 -51.756 1.00 38.99 431 A 1 ATOM 3381 N N . PRO A 0 432 . -7.830 50.895 -53.181 1.00 44.45 432 A 1 ATOM 3382 C CA . PRO A 0 432 . -6.925 49.710 -53.113 1.00 44.45 432 A 1 ATOM 3383 C C . PRO A 0 432 . -5.438 49.913 -53.598 1.00 44.45 432 A 1 ATOM 3384 C CB . PRO A 0 432 . -7.563 48.777 -54.154 1.00 44.45 432 A 1 ATOM 3385 O O . PRO A 0 432 . -5.105 50.947 -54.170 1.00 44.45 432 A 1 ATOM 3386 C CG . PRO A 0 432 . -7.896 49.746 -55.294 1.00 44.45 432 A 1 ATOM 3387 C CD . PRO A 0 432 . -8.050 51.113 -54.614 1.00 44.45 432 A 1 ATOM 3388 N N . ALA A 0 433 . -4.596 48.858 -53.471 1.00 40.42 433 A 1 ATOM 3389 C CA . ALA A 0 433 . -3.390 48.478 -54.277 1.00 40.42 433 A 1 ATOM 3390 C C . ALA A 0 433 . -2.887 47.064 -53.821 1.00 40.42 433 A 1 ATOM 3391 C CB . ALA A 0 433 . -2.281 49.520 -54.062 1.00 40.42 433 A 1 ATOM 3392 O O . ALA A 0 433 . -3.119 46.750 -52.656 1.00 40.42 433 A 1 ATOM 3393 N N . ALA A 0 434 . -2.285 46.097 -54.553 1.00 37.60 434 A 1 ATOM 3394 C CA . ALA A 0 434 . -1.822 45.855 -55.949 1.00 37.60 434 A 1 ATOM 3395 C C . ALA A 0 434 . -0.416 46.381 -56.383 1.00 37.60 434 A 1 ATOM 3396 C CB . ALA A 0 434 . -2.939 46.199 -56.944 1.00 37.60 434 A 1 ATOM 3397 O O . ALA A 0 434 . -0.077 47.480 -55.952 1.00 37.60 434 A 1 ATOM 3398 N N . PRO A 0 435 . 0.371 45.697 -57.278 1.00 44.66 435 A 1 ATOM 3399 C CA . PRO A 0 435 . 0.136 44.416 -57.995 1.00 44.66 435 A 1 ATOM 3400 C C . PRO A 0 435 . 1.325 43.383 -57.981 1.00 44.66 435 A 1 ATOM 3401 C CB . PRO A 0 435 . -0.074 44.941 -59.423 1.00 44.66 435 A 1 ATOM 3402 O O . PRO A 0 435 . 2.287 43.561 -57.245 1.00 44.66 435 A 1 ATOM 3403 C CG . PRO A 0 435 . 1.061 45.963 -59.562 1.00 44.66 435 A 1 ATOM 3404 C CD . PRO A 0 435 . 1.323 46.428 -58.121 1.00 44.66 435 A 1 ATOM 3405 N N . ALA A 0 436 . 1.267 42.376 -58.887 1.00 38.70 436 A 1 ATOM 3406 C CA . ALA A 0 436 . 2.304 41.397 -59.330 1.00 38.70 436 A 1 ATOM 3407 C C . ALA A 0 436 . 2.547 40.122 -58.462 1.00 38.70 436 A 1 ATOM 3408 C CB . ALA A 0 436 . 3.602 42.151 -59.676 1.00 38.70 436 A 1 ATOM 3409 O O . ALA A 0 436 . 2.579 40.216 -57.243 1.00 38.70 436 A 1 ATOM 3410 N N . LEU A 0 437 . 2.750 38.900 -59.010 1.00 41.09 437 A 1 ATOM 3411 C CA . LEU A 0 437 . 2.726 38.419 -60.416 1.00 41.09 437 A 1 ATOM 3412 C C . LEU A 0 437 . 2.495 36.876 -60.536 1.00 41.09 437 A 1 ATOM 3413 C CB . LEU A 0 437 . 4.084 38.755 -61.090 1.00 41.09 437 A 1 ATOM 3414 O O . LEU A 0 437 . 3.135 36.115 -59.824 1.00 41.09 437 A 1 ATOM 3415 C CG . LEU A 0 437 . 4.003 39.675 -62.323 1.00 41.09 437 A 1 ATOM 3416 C CD1 . LEU A 0 437 . 5.407 40.125 -62.730 1.00 41.09 437 A 1 ATOM 3417 C CD2 . LEU A 0 437 . 3.359 38.989 -63.528 1.00 41.09 437 A 1 ATOM 3418 N N . ALA A 0 438 . 1.700 36.461 -61.540 1.00 41.77 438 A 1 ATOM 3419 C CA . ALA A 0 438 . 1.655 35.153 -62.248 1.00 41.77 438 A 1 ATOM 3420 C C . ALA A 0 438 . 1.231 33.821 -61.530 1.00 41.77 438 A 1 ATOM 3421 C CB . ALA A 0 438 . 2.951 34.997 -63.056 1.00 41.77 438 A 1 ATOM 3422 O O . ALA A 0 438 . 1.322 33.727 -60.310 1.00 41.77 438 A 1 ATOM 3423 N N . PRO A 0 439 . 0.699 32.803 -62.274 1.00 38.54 439 A 1 ATOM 3424 C CA . PRO A 0 439 . -0.139 31.726 -61.710 1.00 38.54 439 A 1 ATOM 3425 C C . PRO A 0 439 . 0.307 30.270 -62.108 1.00 38.54 439 A 1 ATOM 3426 C CB . PRO A 0 439 . -1.540 32.211 -62.123 1.00 38.54 439 A 1 ATOM 3427 O O . PRO A 0 439 . 1.474 29.957 -61.899 1.00 38.54 439 A 1 ATOM 3428 C CG . PRO A 0 439 . -1.320 32.941 -63.464 1.00 38.54 439 A 1 ATOM 3429 C CD . PRO A 0 439 . 0.200 32.914 -63.640 1.00 38.54 439 A 1 ATOM 3430 N N . PRO A 0 440 . -0.548 29.302 -62.533 1.00 40.77 440 A 1 ATOM 3431 C CA . PRO A 0 440 . -0.927 28.163 -61.678 1.00 40.77 440 A 1 ATOM 3432 C C . PRO A 0 440 . -0.611 26.759 -62.255 1.00 40.77 440 A 1 ATOM 3433 C CB . PRO A 0 440 . -2.447 28.331 -61.588 1.00 40.77 440 A 1 ATOM 3434 O O . PRO A 0 440 . -0.637 26.577 -63.471 1.00 40.77 440 A 1 ATOM 3435 C CG . PRO A 0 440 . -2.839 28.779 -63.005 1.00 40.77 440 A 1 ATOM 3436 C CD . PRO A 0 440 . -1.555 29.385 -63.588 1.00 40.77 440 A 1 ATOM 3437 N N . SER A 0 441 . -0.443 25.722 -61.411 1.00 31.77 441 A 1 ATOM 3438 C CA . SER A 0 441 . -0.547 24.326 -61.894 1.00 31.77 441 A 1 ATOM 3439 C C . SER A 0 441 . -0.761 23.224 -60.833 1.00 31.77 441 A 1 ATOM 3440 C CB . SER A 0 441 . 0.676 23.957 -62.746 1.00 31.77 441 A 1 ATOM 3441 O O . SER A 0 441 . -0.071 23.178 -59.823 1.00 31.77 441 A 1 ATOM 3442 O OG . SER A 0 441 . 0.224 23.286 -63.908 1.00 31.77 441 A 1 ATOM 3443 N N . VAL A 0 442 . -1.719 22.344 -61.152 1.00 36.04 442 A 1 ATOM 3444 C CA . VAL A 0 442 . -1.902 20.893 -60.884 1.00 36.04 442 A 1 ATOM 3445 C C . VAL A 0 442 . -1.486 20.175 -59.573 1.00 36.04 442 A 1 ATOM 3446 C CB . VAL A 0 442 . -1.396 20.066 -62.088 1.00 36.04 442 A 1 ATOM 3447 O O . VAL A 0 442 . -0.364 20.245 -59.096 1.00 36.04 442 A 1 ATOM 3448 C CG1 . VAL A 0 442 . -2.118 20.465 -63.383 1.00 36.04 442 A 1 ATOM 3449 C CG2 . VAL A 0 442 . 0.118 20.113 -62.312 1.00 36.04 442 A 1 ATOM 3450 N N . LEU A 0 443 . -2.399 19.277 -59.160 1.00 32.47 443 A 1 ATOM 3451 C CA . LEU A 0 443 . -2.169 17.930 -58.593 1.00 32.47 443 A 1 ATOM 3452 C C . LEU A 0 443 . -1.316 17.772 -57.314 1.00 32.47 443 A 1 ATOM 3453 C CB . LEU A 0 443 . -1.642 16.996 -59.712 1.00 32.47 443 A 1 ATOM 3454 O O . LEU A 0 443 . -0.125 17.477 -57.383 1.00 32.47 443 A 1 ATOM 3455 C CG . LEU A 0 443 . -2.639 16.662 -60.838 1.00 32.47 443 A 1 ATOM 3456 C CD1 . LEU A 0 443 . -1.899 16.067 -62.037 1.00 32.47 443 A 1 ATOM 3457 C CD2 . LEU A 0 443 . -3.693 15.652 -60.380 1.00 32.47 443 A 1 ATOM 3458 N N . SER A 0 444 . -1.991 17.686 -56.158 1.00 36.05 444 A 1 ATOM 3459 C CA . SER A 0 444 . -1.840 16.523 -55.255 1.00 36.05 444 A 1 ATOM 3460 C C . SER A 0 444 . -2.985 16.367 -54.242 1.00 36.05 444 A 1 ATOM 3461 C CB . SER A 0 444 . -0.508 16.514 -54.494 1.00 36.05 444 A 1 ATOM 3462 O O . SER A 0 444 . -3.318 17.271 -53.483 1.00 36.05 444 A 1 ATOM 3463 O OG . SER A 0 444 . 0.474 15.921 -55.319 1.00 36.05 444 A 1 ATOM 3464 N N . THR A 0 445 . -3.540 15.157 -54.229 1.00 33.93 445 A 1 ATOM 3465 C CA . THR A 0 445 . -4.199 14.461 -53.106 1.00 33.93 445 A 1 ATOM 3466 C C . THR A 0 445 . -3.318 14.452 -51.836 1.00 33.93 445 A 1 ATOM 3467 C CB . THR A 0 445 . -4.378 13.006 -53.578 1.00 33.93 445 A 1 ATOM 3468 O O . THR A 0 445 . -2.103 14.536 -51.965 1.00 33.93 445 A 1 ATOM 3469 C CG2 . THR A 0 445 . -5.481 12.856 -54.625 1.00 33.93 445 A 1 ATOM 3470 O OG1 . THR A 0 445 . -3.182 12.534 -54.170 1.00 33.93 445 A 1 ATOM 3471 N N . ASN A 0 446 . -3.794 14.257 -50.599 1.00 35.14 446 A 1 ATOM 3472 C CA . ASN A 0 446 . -5.115 13.846 -50.102 1.00 35.14 446 A 1 ATOM 3473 C C . ASN A 0 446 . -5.283 14.234 -48.608 1.00 35.14 446 A 1 ATOM 3474 C CB . ASN A 0 446 . -5.223 12.298 -50.228 1.00 35.14 446 A 1 ATOM 3475 O O . ASN A 0 446 . -4.343 14.733 -48.001 1.00 35.14 446 A 1 ATOM 3476 C CG . ASN A 0 446 . -6.413 11.818 -51.042 1.00 35.14 446 A 1 ATOM 3477 N ND2 . ASN A 0 446 . -6.573 10.527 -51.195 1.00 35.14 446 A 1 ATOM 3478 O OD1 . ASN A 0 446 . -7.198 12.588 -51.562 1.00 35.14 446 A 1 ATOM 3479 N N . VAL A 0 447 . -6.468 13.945 -48.046 1.00 38.07 447 A 1 ATOM 3480 C CA . VAL A 0 447 . -6.774 13.515 -46.650 1.00 38.07 447 A 1 ATOM 3481 C C . VAL A 0 447 . -5.673 13.742 -45.580 1.00 38.07 447 A 1 ATOM 3482 C CB . VAL A 0 447 . -7.146 12.011 -46.672 1.00 38.07 447 A 1 ATOM 3483 O O . VAL A 0 447 . -4.575 13.216 -45.691 1.00 38.07 447 A 1 ATOM 3484 C CG1 . VAL A 0 447 . -7.615 11.484 -45.310 1.00 38.07 447 A 1 ATOM 3485 C CG2 . VAL A 0 447 . -8.279 11.716 -47.671 1.00 38.07 447 A 1 ATOM 3486 N N . GLY A 0 448 . -5.909 14.399 -44.440 1.00 33.50 448 A 1 ATOM 3487 C CA . GLY A 0 448 . -7.188 14.588 -43.741 1.00 33.50 448 A 1 ATOM 3488 C C . GLY A 0 448 . -7.324 13.734 -42.468 1.00 33.50 448 A 1 ATOM 3489 O O . GLY A 0 448 . -8.365 13.125 -42.266 1.00 33.50 448 A 1 ATOM 3490 N N . SER A 0 449 . -6.299 13.692 -41.608 1.00 32.85 449 A 1 ATOM 3491 C CA . SER A 0 449 . -6.368 13.139 -40.241 1.00 32.85 449 A 1 ATOM 3492 C C . SER A 0 449 . -5.646 14.099 -39.281 1.00 32.85 449 A 1 ATOM 3493 C CB . SER A 0 449 . -5.759 11.738 -40.188 1.00 32.85 449 A 1 ATOM 3494 O O . SER A 0 449 . -4.548 14.547 -39.596 1.00 32.85 449 A 1 ATOM 3495 O OG . SER A 0 449 . -5.871 11.248 -38.868 1.00 32.85 449 A 1 ATOM 3496 N N . VAL A 0 450 . -6.197 14.591 -38.163 1.00 37.48 450 A 1 ATOM 3497 C CA . VAL A 0 450 . -7.407 14.239 -37.377 1.00 37.48 450 A 1 ATOM 3498 C C . VAL A 0 450 . -7.258 13.082 -36.367 1.00 37.48 450 A 1 ATOM 3499 C CB . VAL A 0 450 . -8.777 14.330 -38.117 1.00 37.48 450 A 1 ATOM 3500 O O . VAL A 0 450 . -8.232 12.445 -36.001 1.00 37.48 450 A 1 ATOM 3501 C CG1 . VAL A 0 450 . -9.951 14.635 -37.162 1.00 37.48 450 A 1 ATOM 3502 C CG2 . VAL A 0 450 . -8.816 15.485 -39.134 1.00 37.48 450 A 1 ATOM 3503 N N . TYR A 0 451 . -6.100 12.988 -35.702 1.00 44.23 451 A 1 ATOM 3504 C CA . TYR A 0 451 . -6.040 12.648 -34.257 1.00 44.23 451 A 1 ATOM 3505 C C . TYR A 0 451 . -5.957 13.911 -33.373 1.00 44.23 451 A 1 ATOM 3506 C CB . TYR A 0 451 . -5.049 11.522 -33.944 1.00 44.23 451 A 1 ATOM 3507 O O . TYR A 0 451 . -5.138 14.079 -32.474 1.00 44.23 451 A 1 ATOM 3508 C CG . TYR A 0 451 . -3.771 11.541 -34.742 1.00 44.23 451 A 1 ATOM 3509 C CD1 . TYR A 0 451 . -3.719 10.848 -35.966 1.00 44.23 451 A 1 ATOM 3510 C CD2 . TYR A 0 451 . -2.640 12.225 -34.260 1.00 44.23 451 A 1 ATOM 3511 C CE1 . TYR A 0 451 . -2.529 10.826 -36.710 1.00 44.23 451 A 1 ATOM 3512 C CE2 . TYR A 0 451 . -1.442 12.200 -35.001 1.00 44.23 451 A 1 ATOM 3513 O OH . TYR A 0 451 . -0.233 11.455 -36.940 1.00 44.23 451 A 1 ATOM 3514 C CZ . TYR A 0 451 . -1.387 11.493 -36.225 1.00 44.23 451 A 1 ATOM 3515 N N . ASN A 0 452 . -6.853 14.840 -33.710 1.00 37.86 452 A 1 ATOM 3516 C CA . ASN A 0 452 . -7.623 15.715 -32.829 1.00 37.86 452 A 1 ATOM 3517 C C . ASN A 0 452 . -7.086 15.984 -31.399 1.00 37.86 452 A 1 ATOM 3518 C CB . ASN A 0 452 . -9.036 15.096 -32.812 1.00 37.86 452 A 1 ATOM 3519 O O . ASN A 0 452 . -7.579 15.419 -30.422 1.00 37.86 452 A 1 ATOM 3520 C CG . ASN A 0 452 . -10.107 16.042 -32.320 1.00 37.86 452 A 1 ATOM 3521 N ND2 . ASN A 0 452 . -11.147 15.516 -31.717 1.00 37.86 452 A 1 ATOM 3522 O OD1 . ASN A 0 452 . -10.052 17.248 -32.519 1.00 37.86 452 A 1 ATOM 3523 N N . THR A 0 453 . -6.214 16.987 -31.233 1.00 38.64 453 A 1 ATOM 3524 C CA . THR A 0 453 . -6.007 17.639 -29.924 1.00 38.64 453 A 1 ATOM 3525 C C . THR A 0 453 . -7.236 18.474 -29.529 1.00 38.64 453 A 1 ATOM 3526 C CB . THR A 0 453 . -4.729 18.500 -29.876 1.00 38.64 453 A 1 ATOM 3527 O O . THR A 0 453 . -7.205 19.705 -29.586 1.00 38.64 453 A 1 ATOM 3528 C CG2 . THR A 0 453 . -3.451 17.678 -30.009 1.00 38.64 453 A 1 ATOM 3529 O OG1 . THR A 0 453 . -4.733 19.475 -30.896 1.00 38.64 453 A 1 ATOM 3530 N N . LYS A 0 454 . -8.335 17.813 -29.142 1.00 42.67 454 A 1 ATOM 3531 C CA . LYS A 0 454 . -9.530 18.435 -28.545 1.00 42.67 454 A 1 ATOM 3532 C C . LYS A 0 454 . -10.084 17.593 -27.394 1.00 42.67 454 A 1 ATOM 3533 C CB . LYS A 0 454 . -10.643 18.685 -29.583 1.00 42.67 454 A 1 ATOM 3534 O O . LYS A 0 454 . -11.121 16.947 -27.541 1.00 42.67 454 A 1 ATOM 3535 C CG . LYS A 0 454 . -10.336 19.732 -30.660 1.00 42.67 454 A 1 ATOM 3536 C CD . LYS A 0 454 . -11.549 19.865 -31.598 1.00 42.67 454 A 1 ATOM 3537 C CE . LYS A 0 454 . -11.141 20.552 -32.904 1.00 42.67 454 A 1 ATOM 3538 N NZ . LYS A 0 454 . -12.205 20.443 -33.934 1.00 42.67 454 A 1 ATOM 3539 N N . LYS A 0 455 . -9.459 17.715 -26.222 1.00 48.34 455 A 1 ATOM 3540 C CA . LYS A 0 455 . -10.009 18.451 -25.059 1.00 48.34 455 A 1 ATOM 3541 C C . LYS A 0 455 . -9.002 18.394 -23.892 1.00 48.34 455 A 1 ATOM 3542 C CB . LYS A 0 455 . -11.388 17.890 -24.639 1.00 48.34 455 A 1 ATOM 3543 O O . LYS A 0 455 . -8.315 17.398 -23.735 1.00 48.34 455 A 1 ATOM 3544 C CG . LYS A 0 455 . -12.562 18.518 -25.430 1.00 48.34 455 A 1 ATOM 3545 C CD . LYS A 0 455 . -13.701 17.509 -25.651 1.00 48.34 455 A 1 ATOM 3546 C CE . LYS A 0 455 . -14.768 18.058 -26.608 1.00 48.34 455 A 1 ATOM 3547 N NZ . LYS A 0 455 . -15.856 17.067 -26.818 1.00 48.34 455 A 1 ATOM 3548 N N . VAL A 0 456 . -8.939 19.475 -23.109 1.00 55.07 456 A 1 ATOM 3549 C CA . VAL A 0 456 . -8.185 19.627 -21.840 1.00 55.07 456 A 1 ATOM 3550 C C . VAL A 0 456 . -6.655 19.401 -21.925 1.00 55.07 456 A 1 ATOM 3551 C CB . VAL A 0 456 . -8.858 18.861 -20.670 1.00 55.07 456 A 1 ATOM 3552 O O . VAL A 0 456 . -6.109 18.351 -21.595 1.00 55.07 456 A 1 ATOM 3553 C CG1 . VAL A 0 456 . -8.678 19.656 -19.378 1.00 55.07 456 A 1 ATOM 3554 C CG2 . VAL A 0 456 . -10.379 18.677 -20.814 1.00 55.07 456 A 1 ATOM 3555 N N . GLY A 0 457 . -5.927 20.432 -22.368 1.00 65.61 457 A 1 ATOM 3556 C CA . GLY A 0 457 . -4.459 20.454 -22.379 1.00 65.61 457 A 1 ATOM 3557 C C . GLY A 0 457 . -3.912 21.795 -22.867 1.00 65.61 457 A 1 ATOM 3558 O O . GLY A 0 457 . -4.299 22.281 -23.933 1.00 65.61 457 A 1 ATOM 3559 N N . LYS A 0 458 . -3.016 22.412 -22.092 1.00 81.79 458 A 1 ATOM 3560 C CA . LYS A 0 458 . -2.581 23.803 -22.274 1.00 81.79 458 A 1 ATOM 3561 C C . LYS A 0 458 . -1.196 23.877 -22.917 1.00 81.79 458 A 1 ATOM 3562 C CB . LYS A 0 458 . -2.674 24.522 -20.917 1.00 81.79 458 A 1 ATOM 3563 O O . LYS A 0 458 . -0.216 23.355 -22.384 1.00 81.79 458 A 1 ATOM 3564 C CG . LYS A 0 458 . -2.538 26.051 -21.026 1.00 81.79 458 A 1 ATOM 3565 C CD . LYS A 0 458 . -2.915 26.703 -19.688 1.00 81.79 458 A 1 ATOM 3566 C CE . LYS A 0 458 . -2.885 28.234 -19.767 1.00 81.79 458 A 1 ATOM 3567 N NZ . LYS A 0 458 . -3.422 28.836 -18.519 1.00 81.79 458 A 1 ATOM 3568 N N . ARG A 0 459 . -1.101 24.578 -24.052 1.00 89.33 459 A 1 ATOM 3569 C CA . ARG A 0 459 . 0.185 25.019 -24.619 1.00 89.33 459 A 1 ATOM 3570 C C . ARG A 0 459 . 0.665 26.259 -23.861 1.00 89.33 459 A 1 ATOM 3571 C CB . ARG A 0 459 . 0.087 25.281 -26.133 1.00 89.33 459 A 1 ATOM 3572 O O . ARG A 0 459 . -0.126 27.167 -23.610 1.00 89.33 459 A 1 ATOM 3573 C CG . ARG A 0 459 . -0.247 24.017 -26.945 1.00 89.33 459 A 1 ATOM 3574 C CD . ARG A 0 459 . -0.224 24.307 -28.454 1.00 89.33 459 A 1 ATOM 3575 N NE . ARG A 0 459 . -0.740 23.170 -29.245 1.00 89.33 459 A 1 ATOM 3576 N NH1 . ARG A 0 459 . 0.160 23.759 -31.284 1.00 89.33 459 A 1 ATOM 3577 N NH2 . ARG A 0 459 . -1.129 21.950 -31.134 1.00 89.33 459 A 1 ATOM 3578 C CZ . ARG A 0 459 . -0.567 22.968 -30.544 1.00 89.33 459 A 1 ATOM 3579 N N . LEU A 0 460 . 1.942 26.297 -23.500 1.00 91.26 460 A 1 ATOM 3580 C CA . LEU A 0 460 . 2.571 27.384 -22.748 1.00 91.26 460 A 1 ATOM 3581 C C . LEU A 0 460 . 3.852 27.815 -23.473 1.00 91.26 460 A 1 ATOM 3582 C CB . LEU A 0 460 . 2.891 26.897 -21.318 1.00 91.26 460 A 1 ATOM 3583 O O . LEU A 0 460 . 4.711 26.975 -23.735 1.00 91.26 460 A 1 ATOM 3584 C CG . LEU A 0 460 . 1.689 26.463 -20.456 1.00 91.26 460 A 1 ATOM 3585 C CD1 . LEU A 0 460 . 2.170 25.715 -19.212 1.00 91.26 460 A 1 ATOM 3586 C CD2 . LEU A 0 460 . 0.867 27.670 -19.999 1.00 91.26 460 A 1 ATOM 3587 N N . ASN A 0 461 . 3.993 29.109 -23.777 1.00 93.14 461 A 1 ATOM 3588 C CA . ASN A 0 461 . 5.274 29.688 -24.192 1.00 93.14 461 A 1 ATOM 3589 C C . ASN A 0 461 . 5.987 30.237 -22.949 1.00 93.14 461 A 1 ATOM 3590 C CB . ASN A 0 461 . 5.073 30.737 -25.303 1.00 93.14 461 A 1 ATOM 3591 O O . ASN A 0 461 . 5.424 31.044 -22.202 1.00 93.14 461 A 1 ATOM 3592 C CG . ASN A 0 461 . 6.396 31.197 -25.915 1.00 93.14 461 A 1 ATOM 3593 N ND2 . ASN A 0 461 . 6.530 31.163 -27.219 1.00 93.14 461 A 1 ATOM 3594 O OD1 . ASN A 0 461 . 7.334 31.594 -25.240 1.00 93.14 461 A 1 ATOM 3595 N N . ILE A 0 462 . 7.206 29.764 -22.715 1.00 92.74 462 A 1 ATOM 3596 C CA . ILE A 0 462 . 8.036 30.092 -21.558 1.00 92.74 462 A 1 ATOM 3597 C C . ILE A 0 462 . 9.348 30.665 -22.090 1.00 92.74 462 A 1 ATOM 3598 C CB . ILE A 0 462 . 8.236 28.836 -20.678 1.00 92.74 462 A 1 ATOM 3599 O O . ILE A 0 462 . 9.992 30.053 -22.936 1.00 92.74 462 A 1 ATOM 3600 C CG1 . ILE A 0 462 . 6.874 28.301 -20.167 1.00 92.74 462 A 1 ATOM 3601 C CG2 . ILE A 0 462 . 9.171 29.167 -19.502 1.00 92.74 462 A 1 ATOM 3602 C CD1 . ILE A 0 462 . 6.960 26.948 -19.455 1.00 92.74 462 A 1 ATOM 3603 N N . GLN A 0 463 . 9.751 31.839 -21.608 1.00 92.79 463 A 1 ATOM 3604 C CA . GLN A 0 463 . 10.991 32.493 -22.031 1.00 92.79 463 A 1 ATOM 3605 C C . GLN A 0 463 . 11.981 32.495 -20.869 1.00 92.79 463 A 1 ATOM 3606 C CB . GLN A 0 463 . 10.713 33.902 -22.571 1.00 92.79 463 A 1 ATOM 3607 O O . GLN A 0 463 . 11.757 33.174 -19.872 1.00 92.79 463 A 1 ATOM 3608 C CG . GLN A 0 463 . 9.927 33.859 -23.892 1.00 92.79 463 A 1 ATOM 3609 C CD . GLN A 0 463 . 9.736 35.236 -24.520 1.00 92.79 463 A 1 ATOM 3610 N NE2 . GLN A 0 463 . 8.797 35.380 -25.427 1.00 92.79 463 A 1 ATOM 3611 O OE1 . GLN A 0 463 . 10.420 36.200 -24.225 1.00 92.79 463 A 1 ATOM 3612 N N . LEU A 0 464 . 13.060 31.721 -20.997 1.00 92.03 464 A 1 ATOM 3613 C CA . LEU A 0 464 . 14.090 31.559 -19.974 1.00 92.03 464 A 1 ATOM 3614 C C . LEU A 0 464 . 15.370 32.284 -20.389 1.00 92.03 464 A 1 ATOM 3615 C CB . LEU A 0 464 . 14.367 30.064 -19.733 1.00 92.03 464 A 1 ATOM 3616 O O . LEU A 0 464 . 15.999 31.922 -21.384 1.00 92.03 464 A 1 ATOM 3617 C CG . LEU A 0 464 . 13.172 29.227 -19.246 1.00 92.03 464 A 1 ATOM 3618 C CD1 . LEU A 0 464 . 13.672 27.829 -18.889 1.00 92.03 464 A 1 ATOM 3619 C CD2 . LEU A 0 464 . 12.493 29.816 -18.013 1.00 92.03 464 A 1 ATOM 3620 N N . LYS A 0 465 . 15.793 33.283 -19.613 1.00 90.50 465 A 1 ATOM 3621 C CA . LYS A 0 465 . 17.079 33.960 -19.820 1.00 90.50 465 A 1 ATOM 3622 C C . LYS A 0 465 . 18.212 33.150 -19.182 1.00 90.50 465 A 1 ATOM 3623 C CB . LYS A 0 465 . 16.990 35.398 -19.294 1.00 90.50 465 A 1 ATOM 3624 O O . LYS A 0 465 . 18.196 32.898 -17.982 1.00 90.50 465 A 1 ATOM 3625 C CG . LYS A 0 465 . 18.234 36.192 -19.710 1.00 90.50 465 A 1 ATOM 3626 C CD . LYS A 0 465 . 18.221 37.605 -19.122 1.00 90.50 465 A 1 ATOM 3627 C CE . LYS A 0 465 . 19.588 38.230 -19.399 1.00 90.50 465 A 1 ATOM 3628 N NZ . LYS A 0 465 . 19.828 39.445 -18.593 1.00 90.50 465 A 1 ATOM 3629 N N . LYS A 0 466 . 19.203 32.737 -19.975 1.00 89.47 466 A 1 ATOM 3630 C CA . LYS A 0 466 . 20.318 31.874 -19.552 1.00 89.47 466 A 1 ATOM 3631 C C . LYS A 0 466 . 21.337 32.635 -18.689 1.00 89.47 466 A 1 ATOM 3632 C CB . LYS A 0 466 . 20.941 31.253 -20.816 1.00 89.47 466 A 1 ATOM 3633 O O . LYS A 0 466 . 22.325 33.150 -19.209 1.00 89.47 466 A 1 ATOM 3634 C CG . LYS A 0 466 . 22.030 30.214 -20.505 1.00 89.47 466 A 1 ATOM 3635 C CD . LYS A 0 466 . 22.557 29.614 -21.813 1.00 89.47 466 A 1 ATOM 3636 C CE . LYS A 0 466 . 23.787 28.733 -21.575 1.00 89.47 466 A 1 ATOM 3637 N NZ . LYS A 0 466 . 24.260 28.145 -22.851 1.00 89.47 466 A 1 ATOM 3638 N N . GLY A 0 467 . 21.096 32.679 -17.379 1.00 84.35 467 A 1 ATOM 3639 C CA . GLY A 0 467 . 22.028 33.238 -16.392 1.00 84.35 467 A 1 ATOM 3640 C C . GLY A 0 467 . 23.281 32.377 -16.163 1.00 84.35 467 A 1 ATOM 3641 O O . GLY A 0 467 . 23.506 31.375 -16.845 1.00 84.35 467 A 1 ATOM 3642 N N . THR A 0 468 . 24.089 32.746 -15.164 1.00 85.34 468 A 1 ATOM 3643 C CA . THR A 0 468 . 25.349 32.066 -14.784 1.00 85.34 468 A 1 ATOM 3644 C C . THR A 0 468 . 25.176 30.576 -14.476 1.00 85.34 468 A 1 ATOM 3645 C CB . THR A 0 468 . 25.971 32.741 -13.550 1.00 85.34 468 A 1 ATOM 3646 O O . THR A 0 468 . 25.965 29.756 -14.932 1.00 85.34 468 A 1 ATOM 3647 C CG2 . THR A 0 468 . 26.522 34.128 -13.876 1.00 85.34 468 A 1 ATOM 3648 O OG1 . THR A 0 468 . 24.990 32.912 -12.550 1.00 85.34 468 A 1 ATOM 3649 N N . GLU A 0 469 . 24.096 30.223 -13.780 1.00 84.25 469 A 1 ATOM 3650 C CA . GLU A 0 469 . 23.685 28.848 -13.443 1.00 84.25 469 A 1 ATOM 3651 C C . GLU A 0 469 . 23.009 28.103 -14.619 1.00 84.25 469 A 1 ATOM 3652 C CB . GLU A 0 469 . 22.752 28.923 -12.222 1.00 84.25 469 A 1 ATOM 3653 O O . GLU A 0 469 . 22.465 27.008 -14.468 1.00 84.25 469 A 1 ATOM 3654 C CG . GLU A 0 469 . 23.415 29.525 -10.973 1.00 84.25 469 A 1 ATOM 3655 C CD . GLU A 0 469 . 24.582 28.682 -10.452 1.00 84.25 469 A 1 ATOM 3656 O OE1 . GLU A 0 469 . 25.519 29.258 -9.850 1.00 84.25 469 A 1 ATOM 3657 O OE2 . GLU A 0 469 . 24.480 27.438 -10.493 1.00 84.25 469 A 1 ATOM 3658 N N . GLY A 0 470 . 23.000 28.703 -15.812 1.00 88.75 470 A 1 ATOM 3659 C CA . GLY A 0 470 . 22.354 28.161 -16.999 1.00 88.75 470 A 1 ATOM 3660 C C . GLY A 0 470 . 20.824 28.140 -16.912 1.00 88.75 470 A 1 ATOM 3661 O O . GLY A 0 470 . 20.188 28.952 -16.238 1.00 88.75 470 A 1 ATOM 3662 N N . LEU A 0 471 . 20.213 27.208 -17.650 1.00 90.72 471 A 1 ATOM 3663 C CA . LEU A 0 471 . 18.756 27.140 -17.803 1.00 90.72 471 A 1 ATOM 3664 C C . LEU A 0 471 . 18.028 26.463 -16.630 1.00 90.72 471 A 1 ATOM 3665 C CB . LEU A 0 471 . 18.405 26.461 -19.137 1.00 90.72 471 A 1 ATOM 3666 O O . LEU A 0 471 . 16.829 26.664 -16.487 1.00 90.72 471 A 1 ATOM 3667 C CG . LEU A 0 471 . 18.845 27.227 -20.399 1.00 90.72 471 A 1 ATOM 3668 C CD1 . LEU A 0 471 . 18.531 26.382 -21.632 1.00 90.72 471 A 1 ATOM 3669 C CD2 . LEU A 0 471 . 18.134 28.575 -20.544 1.00 90.72 471 A 1 ATOM 3670 N N . GLY A 0 472 . 18.714 25.695 -15.778 1.00 90.50 472 A 1 ATOM 3671 C CA . GLY A 0 472 . 18.122 25.143 -14.552 1.00 90.50 472 A 1 ATOM 3672 C C . GLY A 0 472 . 17.094 24.013 -14.728 1.00 90.50 472 A 1 ATOM 3673 O O . GLY A 0 472 . 16.241 23.847 -13.863 1.00 90.50 472 A 1 ATOM 3674 N N . PHE A 0 473 . 17.137 23.227 -15.809 1.00 93.51 473 A 1 ATOM 3675 C CA . PHE A 0 473 . 16.293 22.030 -15.967 1.00 93.51 473 A 1 ATOM 3676 C C . PHE A 0 473 . 17.012 20.904 -16.723 1.00 93.51 473 A 1 ATOM 3677 C CB . PHE A 0 473 . 14.949 22.390 -16.626 1.00 93.51 473 A 1 ATOM 3678 O O . PHE A 0 473 . 18.002 21.143 -17.416 1.00 93.51 473 A 1 ATOM 3679 C CG . PHE A 0 473 . 14.997 22.775 -18.096 1.00 93.51 473 A 1 ATOM 3680 C CD1 . PHE A 0 473 . 15.301 24.097 -18.473 1.00 93.51 473 A 1 ATOM 3681 C CD2 . PHE A 0 473 . 14.677 21.830 -19.090 1.00 93.51 473 A 1 ATOM 3682 C CE1 . PHE A 0 473 . 15.281 24.473 -19.828 1.00 93.51 473 A 1 ATOM 3683 C CE2 . PHE A 0 473 . 14.658 22.209 -20.446 1.00 93.51 473 A 1 ATOM 3684 C CZ . PHE A 0 473 . 14.961 23.528 -20.816 1.00 93.51 473 A 1 ATOM 3685 N N . SER A 0 474 . 16.511 19.675 -16.586 1.00 92.25 474 A 1 ATOM 3686 C CA . SER A 0 474 . 16.963 18.491 -17.324 1.00 92.25 474 A 1 ATOM 3687 C C . SER A 0 474 . 15.850 17.924 -18.205 1.00 92.25 474 A 1 ATOM 3688 C CB . SER A 0 474 . 17.516 17.433 -16.362 1.00 92.25 474 A 1 ATOM 3689 O O . SER A 0 474 . 14.665 18.075 -17.903 1.00 92.25 474 A 1 ATOM 3690 O OG . SER A 0 474 . 16.519 16.931 -15.491 1.00 92.25 474 A 1 ATOM 3691 N N . ILE A 0 475 . 16.228 17.259 -19.299 1.00 92.45 475 A 1 ATOM 3692 C CA . ILE A 0 475 . 15.291 16.638 -20.244 1.00 92.45 475 A 1 ATOM 3693 C C . ILE A 0 475 . 15.552 15.143 -20.401 1.00 92.45 475 A 1 ATOM 3694 C CB . ILE A 0 475 . 15.253 17.370 -21.604 1.00 92.45 475 A 1 ATOM 3695 O O . ILE A 0 475 . 16.654 14.664 -20.136 1.00 92.45 475 A 1 ATOM 3696 C CG1 . ILE A 0 475 . 16.611 17.412 -22.343 1.00 92.45 475 A 1 ATOM 3697 C CG2 . ILE A 0 475 . 14.702 18.787 -21.379 1.00 92.45 475 A 1 ATOM 3698 C CD1 . ILE A 0 475 . 16.482 17.868 -23.806 1.00 92.45 475 A 1 ATOM 3699 N N . THR A 0 476 . 14.519 14.418 -20.817 1.00 89.62 476 A 1 ATOM 3700 C CA . THR A 0 476 . 14.568 12.996 -21.154 1.00 89.62 476 A 1 ATOM 3701 C C . THR A 0 476 . 13.669 12.733 -22.354 1.00 89.62 476 A 1 ATOM 3702 C CB . THR A 0 476 . 14.175 12.139 -19.938 1.00 89.62 476 A 1 ATOM 3703 O O . THR A 0 476 . 12.523 13.180 -22.404 1.00 89.62 476 A 1 ATOM 3704 C CG2 . THR A 0 476 . 12.702 12.185 -19.527 1.00 89.62 476 A 1 ATOM 3705 O OG1 . THR A 0 476 . 14.528 10.783 -20.083 1.00 89.62 476 A 1 ATOM 3706 N N . SER A 0 477 . 14.178 11.983 -23.316 1.00 85.76 477 A 1 ATOM 3707 C CA . SER A 0 477 . 13.367 11.203 -24.239 1.00 85.76 477 A 1 ATOM 3708 C C . SER A 0 477 . 12.850 9.941 -23.523 1.00 85.76 477 A 1 ATOM 3709 C CB . SER A 0 477 . 14.208 10.879 -25.480 1.00 85.76 477 A 1 ATOM 3710 O O . SER A 0 477 . 13.168 9.696 -22.350 1.00 85.76 477 A 1 ATOM 3711 O OG . SER A 0 477 . 15.303 10.068 -25.132 1.00 85.76 477 A 1 ATOM 3712 N N . ARG A 0 478 . 12.025 9.145 -24.210 1.00 73.54 478 A 1 ATOM 3713 C CA . ARG A 0 478 . 11.780 7.738 -23.861 1.00 73.54 478 A 1 ATOM 3714 C C . ARG A 0 478 . 12.367 6.878 -24.976 1.00 73.54 478 A 1 ATOM 3715 C CB . ARG A 0 478 . 10.278 7.452 -23.680 1.00 73.54 478 A 1 ATOM 3716 O O . ARG A 0 478 . 11.891 6.977 -26.105 1.00 73.54 478 A 1 ATOM 3717 C CG . ARG A 0 478 . 9.670 8.067 -22.409 1.00 73.54 478 A 1 ATOM 3718 C CD . ARG A 0 478 . 8.211 7.604 -22.259 1.00 73.54 478 A 1 ATOM 3719 N NE . ARG A 0 478 . 7.576 8.125 -21.031 1.00 73.54 478 A 1 ATOM 3720 N NH1 . ARG A 0 478 . 5.563 7.027 -21.235 1.00 73.54 478 A 1 ATOM 3721 N NH2 . ARG A 0 478 . 5.908 8.368 -19.492 1.00 73.54 478 A 1 ATOM 3722 C CZ . ARG A 0 478 . 6.359 7.838 -20.594 1.00 73.54 478 A 1 ATOM 3723 N N . ASP A 0 479 . 13.344 6.035 -24.650 1.00 56.96 479 A 1 ATOM 3724 C CA . ASP A 0 479 . 14.075 5.181 -25.599 1.00 56.96 479 A 1 ATOM 3725 C C . ASP A 0 479 . 13.237 4.000 -26.120 1.00 56.96 479 A 1 ATOM 3726 C CB . ASP A 0 479 . 15.399 4.723 -24.969 1.00 56.96 479 A 1 ATOM 3727 O O . ASP A 0 479 . 13.510 2.829 -25.862 1.00 56.96 479 A 1 ATOM 3728 C CG . ASP A 0 479 . 16.329 5.906 -24.716 1.00 56.96 479 A 1 ATOM 3729 O OD1 . ASP A 0 479 . 16.675 6.570 -25.715 1.00 56.96 479 A 1 ATOM 3730 O OD2 . ASP A 0 479 . 16.626 6.152 -23.526 1.00 56.96 479 A 1 ATOM 3731 N N . VAL A 0 480 . 12.185 4.310 -26.878 1.00 55.32 480 A 1 ATOM 3732 C CA . VAL A 0 480 . 11.425 3.344 -27.676 1.00 55.32 480 A 1 ATOM 3733 C C . VAL A 0 480 . 11.715 3.650 -29.140 1.00 55.32 480 A 1 ATOM 3734 C CB . VAL A 0 480 . 9.923 3.372 -27.334 1.00 55.32 480 A 1 ATOM 3735 O O . VAL A 0 480 . 11.119 4.542 -29.735 1.00 55.32 480 A 1 ATOM 3736 C CG1 . VAL A 0 480 . 9.159 2.316 -28.147 1.00 55.32 480 A 1 ATOM 3737 C CG2 . VAL A 0 480 . 9.685 3.073 -25.846 1.00 55.32 480 A 1 ATOM 3738 N N . THR A 0 481 . 12.649 2.905 -29.730 1.00 55.01 481 A 1 ATOM 3739 C CA . THR A 0 481 . 13.242 3.141 -31.064 1.00 55.01 481 A 1 ATOM 3740 C C . THR A 0 481 . 12.293 2.911 -32.255 1.00 55.01 481 A 1 ATOM 3741 C CB . THR A 0 481 . 14.527 2.304 -31.211 1.00 55.01 481 A 1 ATOM 3742 O O . THR A 0 481 . 12.719 2.849 -33.409 1.00 55.01 481 A 1 ATOM 3743 C CG2 . THR A 0 481 . 15.646 2.824 -30.308 1.00 55.01 481 A 1 ATOM 3744 O OG1 . THR A 0 481 . 14.281 0.970 -30.821 1.00 55.01 481 A 1 ATOM 3745 N N . ILE A 0 482 . 10.985 2.825 -32.007 1.00 54.24 482 A 1 ATOM 3746 C CA . ILE A 0 482 . 9.945 2.570 -33.006 1.00 54.24 482 A 1 ATOM 3747 C C . ILE A 0 482 . 9.524 3.902 -33.651 1.00 54.24 482 A 1 ATOM 3748 C CB . ILE A 0 482 . 8.768 1.772 -32.383 1.00 54.24 482 A 1 ATOM 3749 O O . ILE A 0 482 . 8.501 4.481 -33.297 1.00 54.24 482 A 1 ATOM 3750 C CG1 . ILE A 0 482 . 9.270 0.505 -31.640 1.00 54.24 482 A 1 ATOM 3751 C CG2 . ILE A 0 482 . 7.767 1.370 -33.486 1.00 54.24 482 A 1 ATOM 3752 C CD1 . ILE A 0 482 . 8.170 -0.299 -30.932 1.00 54.24 482 A 1 ATOM 3753 N N . GLY A 0 483 . 10.318 4.382 -34.615 1.00 52.95 483 A 1 ATOM 3754 C CA . GLY A 0 483 . 9.925 5.485 -35.510 1.00 52.95 483 A 1 ATOM 3755 C C . GLY A 0 483 . 10.721 6.792 -35.412 1.00 52.95 483 A 1 ATOM 3756 O O . GLY A 0 483 . 10.248 7.808 -35.907 1.00 52.95 483 A 1 ATOM 3757 N N . GLY A 0 484 . 11.905 6.802 -34.790 1.00 56.93 484 A 1 ATOM 3758 C CA . GLY A 0 484 . 12.892 7.894 -34.915 1.00 56.93 484 A 1 ATOM 3759 C C . GLY A 0 484 . 12.552 9.251 -34.271 1.00 56.93 484 A 1 ATOM 3760 O O . GLY A 0 484 . 13.425 10.105 -34.196 1.00 56.93 484 A 1 ATOM 3761 N N . SER A 0 485 . 11.330 9.457 -33.772 1.00 63.60 485 A 1 ATOM 3762 C CA . SER A 0 485 . 10.880 10.716 -33.158 1.00 63.60 485 A 1 ATOM 3763 C C . SER A 0 485 . 10.393 10.492 -31.722 1.00 63.60 485 A 1 ATOM 3764 C CB . SER A 0 485 . 9.797 11.350 -34.041 1.00 63.60 485 A 1 ATOM 3765 O O . SER A 0 485 . 9.188 10.406 -31.469 1.00 63.60 485 A 1 ATOM 3766 O OG . SER A 0 485 . 9.289 12.516 -33.420 1.00 63.60 485 A 1 ATOM 3767 N N . ALA A 0 486 . 11.319 10.410 -30.766 1.00 73.06 486 A 1 ATOM 3768 C CA . ALA A 0 486 . 10.979 10.259 -29.352 1.00 73.06 486 A 1 ATOM 3769 C C . ALA A 0 486 . 10.545 11.610 -28.732 1.00 73.06 486 A 1 ATOM 3770 C CB . ALA A 0 486 . 12.171 9.642 -28.614 1.00 73.06 486 A 1 ATOM 3771 O O . ALA A 0 486 . 11.303 12.578 -28.796 1.00 73.06 486 A 1 ATOM 3772 N N . PRO A 0 487 . 9.356 11.719 -28.104 1.00 84.99 487 A 1 ATOM 3773 C CA . PRO A 0 487 . 8.927 12.960 -27.461 1.00 84.99 487 A 1 ATOM 3774 C C . PRO A 0 487 . 9.820 13.313 -26.262 1.00 84.99 487 A 1 ATOM 3775 C CB . PRO A 0 487 . 7.465 12.738 -27.060 1.00 84.99 487 A 1 ATOM 3776 O O . PRO A 0 487 . 10.072 12.478 -25.391 1.00 84.99 487 A 1 ATOM 3777 C CG . PRO A 0 487 . 7.354 11.218 -26.931 1.00 84.99 487 A 1 ATOM 3778 C CD . PRO A 0 487 . 8.332 10.695 -27.979 1.00 84.99 487 A 1 ATOM 3779 N N . ILE A 0 488 . 10.260 14.573 -26.212 1.00 89.81 488 A 1 ATOM 3780 C CA . ILE A 0 488 . 11.128 15.106 -25.158 1.00 89.81 488 A 1 ATOM 3781 C C . ILE A 0 488 . 10.285 15.661 -24.003 1.00 89.81 488 A 1 ATOM 3782 C CB . ILE A 0 488 . 12.086 16.173 -25.739 1.00 89.81 488 A 1 ATOM 3783 O O . ILE A 0 488 . 9.415 16.511 -24.201 1.00 89.81 488 A 1 ATOM 3784 C CG1 . ILE A 0 488 . 12.881 15.697 -26.980 1.00 89.81 488 A 1 ATOM 3785 C CG2 . ILE A 0 488 . 13.060 16.672 -24.659 1.00 89.81 488 A 1 ATOM 3786 C CD1 . ILE A 0 488 . 13.727 14.428 -26.793 1.00 89.81 488 A 1 ATOM 3787 N N . TYR A 0 489 . 10.579 15.220 -22.783 1.00 91.84 489 A 1 ATOM 3788 C CA . TYR A 0 489 . 9.948 15.677 -21.545 1.00 91.84 489 A 1 ATOM 3789 C C . TYR A 0 489 . 10.966 16.355 -20.627 1.00 91.84 489 A 1 ATOM 3790 C CB . TYR A 0 489 . 9.296 14.494 -20.820 1.00 91.84 489 A 1 ATOM 3791 O O . TYR A 0 489 . 12.126 15.946 -20.557 1.00 91.84 489 A 1 ATOM 3792 C CG . TYR A 0 489 . 8.165 13.835 -21.582 1.00 91.84 489 A 1 ATOM 3793 C CD1 . TYR A 0 489 . 6.840 14.276 -21.397 1.00 91.84 489 A 1 ATOM 3794 C CD2 . TYR A 0 489 . 8.437 12.773 -22.466 1.00 91.84 489 A 1 ATOM 3795 C CE1 . TYR A 0 489 . 5.784 13.651 -22.088 1.00 91.84 489 A 1 ATOM 3796 C CE2 . TYR A 0 489 . 7.385 12.148 -23.159 1.00 91.84 489 A 1 ATOM 3797 O OH . TYR A 0 489 . 5.043 11.980 -23.647 1.00 91.84 489 A 1 ATOM 3798 C CZ . TYR A 0 489 . 6.058 12.589 -22.977 1.00 91.84 489 A 1 ATOM 3799 N N . VAL A 0 490 . 10.524 17.354 -19.866 1.00 93.11 490 A 1 ATOM 3800 C CA . VAL A 0 490 . 11.285 17.907 -18.739 1.00 93.11 490 A 1 ATOM 3801 C C . VAL A 0 490 . 11.291 16.879 -17.608 1.00 93.11 490 A 1 ATOM 3802 C CB . VAL A 0 490 . 10.686 19.245 -18.273 1.00 93.11 490 A 1 ATOM 3803 O O . VAL A 0 490 . 10.235 16.524 -17.085 1.00 93.11 490 A 1 ATOM 3804 C CG1 . VAL A 0 490 . 11.481 19.832 -17.100 1.00 93.11 490 A 1 ATOM 3805 C CG2 . VAL A 0 490 . 10.705 20.282 -19.403 1.00 93.11 490 A 1 ATOM 3806 N N . LYS A 0 491 . 12.475 16.389 -17.229 1.00 91.16 491 A 1 ATOM 3807 C CA . LYS A 0 491 . 12.638 15.353 -16.200 1.00 91.16 491 A 1 ATOM 3808 C C . LYS A 0 491 . 12.610 15.969 -14.801 1.00 91.16 491 A 1 ATOM 3809 C CB . LYS A 0 491 . 13.886 14.507 -16.506 1.00 91.16 491 A 1 ATOM 3810 O O . LYS A 0 491 . 11.671 15.726 -14.054 1.00 91.16 491 A 1 ATOM 3811 C CG . LYS A 0 491 . 14.026 13.309 -15.554 1.00 91.16 491 A 1 ATOM 3812 C CD . LYS A 0 491 . 15.177 12.387 -15.978 1.00 91.16 491 A 1 ATOM 3813 C CE . LYS A 0 491 . 15.308 11.206 -15.010 1.00 91.16 491 A 1 ATOM 3814 N NZ . LYS A 0 491 . 16.273 10.199 -15.520 1.00 91.16 491 A 1 ATOM 3815 N N . ASN A 0 492 . 13.583 16.827 -14.486 1.00 90.86 492 A 1 ATOM 3816 C CA . ASN A 0 492 . 13.631 17.591 -13.238 1.00 90.86 492 A 1 ATOM 3817 C C . ASN A 0 492 . 13.849 19.082 -13.537 1.00 90.86 492 A 1 ATOM 3818 C CB . ASN A 0 492 . 14.759 17.085 -12.308 1.00 90.86 492 A 1 ATOM 3819 O O . ASN A 0 492 . 14.606 19.438 -14.442 1.00 90.86 492 A 1 ATOM 3820 C CG . ASN A 0 492 . 14.622 15.671 -11.758 1.00 90.86 492 A 1 ATOM 3821 N ND2 . ASN A 0 492 . 15.264 15.388 -10.650 1.00 90.86 492 A 1 ATOM 3822 O OD1 . ASN A 0 492 . 14.009 14.781 -12.313 1.00 90.86 492 A 1 ATOM 3823 N N . ILE A 0 493 . 13.274 19.952 -12.707 1.00 92.66 493 A 1 ATOM 3824 C CA . ILE A 0 493 . 13.768 21.325 -12.535 1.00 92.66 493 A 1 ATOM 3825 C C . ILE A 0 493 . 14.905 21.277 -11.502 1.00 92.66 493 A 1 ATOM 3826 C CB . ILE A 0 493 . 12.626 22.286 -12.129 1.00 92.66 493 A 1 ATOM 3827 O O . ILE A 0 493 . 14.824 20.526 -10.528 1.00 92.66 493 A 1 ATOM 3828 C CG1 . ILE A 0 493 . 11.382 22.194 -13.047 1.00 92.66 493 A 1 ATOM 3829 C CG2 . ILE A 0 493 . 13.130 23.738 -12.079 1.00 92.66 493 A 1 ATOM 3830 C CD1 . ILE A 0 493 . 11.634 22.477 -14.533 1.00 92.66 493 A 1 ATOM 3831 N N . LEU A 0 494 . 15.983 22.026 -11.725 1.00 91.15 494 A 1 ATOM 3832 C CA . LEU A 0 494 . 17.119 22.120 -10.806 1.00 91.15 494 A 1 ATOM 3833 C C . LEU A 0 494 . 16.872 23.229 -9.766 1.00 91.15 494 A 1 ATOM 3834 C CB . LEU A 0 494 . 18.419 22.370 -11.597 1.00 91.15 494 A 1 ATOM 3835 O O . LEU A 0 494 . 16.234 24.228 -10.091 1.00 91.15 494 A 1 ATOM 3836 C CG . LEU A 0 494 . 18.785 21.282 -12.625 1.00 91.15 494 A 1 ATOM 3837 C CD1 . LEU A 0 494 . 20.066 21.672 -13.362 1.00 91.15 494 A 1 ATOM 3838 C CD2 . LEU A 0 494 . 19.015 19.916 -11.971 1.00 91.15 494 A 1 ATOM 3839 N N . PRO A 0 495 . 17.422 23.124 -8.541 1.00 87.83 495 A 1 ATOM 3840 C CA . PRO A 0 495 . 17.251 24.143 -7.498 1.00 87.83 495 A 1 ATOM 3841 C C . PRO A 0 495 . 17.973 25.475 -7.790 1.00 87.83 495 A 1 ATOM 3842 C CB . PRO A 0 495 . 17.760 23.480 -6.212 1.00 87.83 495 A 1 ATOM 3843 O O . PRO A 0 495 . 17.912 26.396 -6.981 1.00 87.83 495 A 1 ATOM 3844 C CG . PRO A 0 495 . 18.817 22.501 -6.719 1.00 87.83 495 A 1 ATOM 3845 C CD . PRO A 0 495 . 18.214 22.011 -8.034 1.00 87.83 495 A 1 ATOM 3846 N N . ARG A 0 496 . 18.693 25.584 -8.916 1.00 87.26 496 A 1 ATOM 3847 C CA . ARG A 0 496 . 19.433 26.774 -9.366 1.00 87.26 496 A 1 ATOM 3848 C C . ARG A 0 496 . 19.304 26.892 -10.894 1.00 87.26 496 A 1 ATOM 3849 C CB . ARG A 0 496 . 20.915 26.696 -8.917 1.00 87.26 496 A 1 ATOM 3850 O O . ARG A 0 496 . 19.285 25.872 -11.582 1.00 87.26 496 A 1 ATOM 3851 C CG . ARG A 0 496 . 21.093 26.485 -7.395 1.00 87.26 496 A 1 ATOM 3852 C CD . ARG A 0 496 . 22.556 26.383 -6.930 1.00 87.26 496 A 1 ATOM 3853 N NE . ARG A 0 496 . 23.200 27.704 -6.785 1.00 87.26 496 A 1 ATOM 3854 N NH1 . ARG A 0 496 . 25.192 27.252 -7.854 1.00 87.26 496 A 1 ATOM 3855 N NH2 . ARG A 0 496 . 24.741 29.315 -7.245 1.00 87.26 496 A 1 ATOM 3856 C CZ . ARG A 0 496 . 24.374 28.070 -7.269 1.00 87.26 496 A 1 ATOM 3857 N N . GLY A 0 497 . 19.225 28.119 -11.416 1.00 89.23 497 A 1 ATOM 3858 C CA . GLY A 0 497 . 19.111 28.416 -12.855 1.00 89.23 497 A 1 ATOM 3859 C C . GLY A 0 497 . 17.767 29.018 -13.285 1.00 89.23 497 A 1 ATOM 3860 O O . GLY A 0 497 . 16.856 29.200 -12.479 1.00 89.23 497 A 1 ATOM 3861 N N . ALA A 0 498 . 17.652 29.347 -14.573 1.00 91.95 498 A 1 ATOM 3862 C CA . ALA A 0 498 . 16.555 30.167 -15.098 1.00 91.95 498 A 1 ATOM 3863 C C . ALA A 0 498 . 15.142 29.576 -14.898 1.00 91.95 498 A 1 ATOM 3864 C CB . ALA A 0 498 . 16.830 30.403 -16.585 1.00 91.95 498 A 1 ATOM 3865 O O . ALA A 0 498 . 14.210 30.311 -14.585 1.00 91.95 498 A 1 ATOM 3866 N N . ALA A 0 499 . 14.964 28.261 -15.058 1.00 92.44 499 A 1 ATOM 3867 C CA . ALA A 0 499 . 13.649 27.617 -15.001 1.00 92.44 499 A 1 ATOM 3868 C C . ALA A 0 499 . 12.982 27.687 -13.618 1.00 92.44 499 A 1 ATOM 3869 C CB . ALA A 0 499 . 13.792 26.161 -15.453 1.00 92.44 499 A 1 ATOM 3870 O O . ALA A 0 499 . 11.762 27.815 -13.546 1.00 92.44 499 A 1 ATOM 3871 N N . ILE A 0 500 . 13.760 27.635 -12.529 1.00 90.90 500 A 1 ATOM 3872 C CA . ILE A 0 500 . 13.218 27.792 -11.170 1.00 90.90 500 A 1 ATOM 3873 C C . ILE A 0 500 . 12.960 29.266 -10.820 1.00 90.90 500 A 1 ATOM 3874 C CB . ILE A 0 500 . 14.077 27.040 -10.127 1.00 90.90 500 A 1 ATOM 3875 O O . ILE A 0 500 . 12.007 29.549 -10.104 1.00 90.90 500 A 1 ATOM 3876 C CG1 . ILE A 0 500 . 13.364 27.035 -8.757 1.00 90.90 500 A 1 ATOM 3877 C CG2 . ILE A 0 500 . 15.517 27.574 -10.030 1.00 90.90 500 A 1 ATOM 3878 C CD1 . ILE A 0 500 . 13.950 26.036 -7.753 1.00 90.90 500 A 1 ATOM 3879 N N . GLN A 0 501 . 13.740 30.201 -11.378 1.00 90.21 501 A 1 ATOM 3880 C CA . GLN A 0 501 . 13.510 31.646 -11.229 1.00 90.21 501 A 1 ATOM 3881 C C . GLN A 0 501 . 12.251 32.120 -11.971 1.00 90.21 501 A 1 ATOM 3882 C CB . GLN A 0 501 . 14.738 32.416 -11.743 1.00 90.21 501 A 1 ATOM 3883 O O . GLN A 0 501 . 11.522 32.967 -11.469 1.00 90.21 501 A 1 ATOM 3884 C CG . GLN A 0 501 . 15.967 32.232 -10.842 1.00 90.21 501 A 1 ATOM 3885 C CD . GLN A 0 501 . 17.212 32.929 -11.387 1.00 90.21 501 A 1 ATOM 3886 N NE2 . GLN A 0 501 . 18.124 33.335 -10.532 1.00 90.21 501 A 1 ATOM 3887 O OE1 . GLN A 0 501 . 17.417 33.101 -12.577 1.00 90.21 501 A 1 ATOM 3888 N N . ASP A 0 502 . 11.988 31.568 -13.157 1.00 90.80 502 A 1 ATOM 3889 C CA . ASP A 0 502 . 10.776 31.834 -13.939 1.00 90.80 502 A 1 ATOM 3890 C C . ASP A 0 502 . 9.546 31.080 -13.400 1.00 90.80 502 A 1 ATOM 3891 C CB . ASP A 0 502 . 11.078 31.425 -15.382 1.00 90.80 502 A 1 ATOM 3892 O O . ASP A 0 502 . 8.418 31.564 -13.475 1.00 90.80 502 A 1 ATOM 3893 C CG . ASP A 0 502 . 9.878 31.628 -16.295 1.00 90.80 502 A 1 ATOM 3894 O OD1 . ASP A 0 502 . 9.742 32.716 -16.890 1.00 90.80 502 A 1 ATOM 3895 O OD2 . ASP A 0 502 . 9.071 30.687 -16.453 1.00 90.80 502 A 1 ATOM 3896 N N . GLY A 0 503 . 9.749 29.873 -12.865 1.00 89.07 503 A 1 ATOM 3897 C CA . GLY A 0 503 . 8.737 29.081 -12.166 1.00 89.07 503 A 1 ATOM 3898 C C . GLY A 0 503 . 7.618 28.488 -13.035 1.00 89.07 503 A 1 ATOM 3899 O O . GLY A 0 503 . 6.906 27.597 -12.553 1.00 89.07 503 A 1 ATOM 3900 N N . ARG A 0 504 . 7.444 28.915 -14.297 1.00 91.38 504 A 1 ATOM 3901 C CA . ARG A 0 504 . 6.360 28.438 -15.183 1.00 91.38 504 A 1 ATOM 3902 C C . ARG A 0 504 . 6.586 27.010 -15.680 1.00 91.38 504 A 1 ATOM 3903 C CB . ARG A 0 504 . 6.174 29.385 -16.384 1.00 91.38 504 A 1 ATOM 3904 O O . ARG A 0 504 . 5.608 26.280 -15.862 1.00 91.38 504 A 1 ATOM 3905 C CG . ARG A 0 504 . 5.831 30.830 -15.981 1.00 91.38 504 A 1 ATOM 3906 C CD . ARG A 0 504 . 5.679 31.752 -17.200 1.00 91.38 504 A 1 ATOM 3907 N NE . ARG A 0 504 . 6.980 32.127 -17.782 1.00 91.38 504 A 1 ATOM 3908 N NH1 . ARG A 0 504 . 6.226 33.340 -19.579 1.00 91.38 504 A 1 ATOM 3909 N NH2 . ARG A 0 504 . 8.393 33.329 -19.101 1.00 91.38 504 A 1 ATOM 3910 C CZ . ARG A 0 504 . 7.193 32.928 -18.809 1.00 91.38 504 A 1 ATOM 3911 N N . LEU A 0 505 . 7.847 26.617 -15.882 1.00 92.99 505 A 1 ATOM 3912 C CA . LEU A 0 505 . 8.251 25.279 -16.327 1.00 92.99 505 A 1 ATOM 3913 C C . LEU A 0 505 . 8.173 24.280 -15.163 1.00 92.99 505 A 1 ATOM 3914 C CB . LEU A 0 505 . 9.678 25.355 -16.915 1.00 92.99 505 A 1 ATOM 3915 O O . LEU A 0 505 . 8.640 24.576 -14.062 1.00 92.99 505 A 1 ATOM 3916 C CG . LEU A 0 505 . 10.081 24.129 -17.760 1.00 92.99 505 A 1 ATOM 3917 C CD1 . LEU A 0 505 . 9.360 24.123 -19.108 1.00 92.99 505 A 1 ATOM 3918 C CD2 . LEU A 0 505 . 11.583 24.146 -18.048 1.00 92.99 505 A 1 ATOM 3919 N N . LYS A 0 506 . 7.601 23.096 -15.392 1.00 90.94 506 A 1 ATOM 3920 C CA . LYS A 0 506 . 7.452 22.028 -14.391 1.00 90.94 506 A 1 ATOM 3921 C C . LYS A 0 506 . 8.032 20.706 -14.904 1.00 90.94 506 A 1 ATOM 3922 C CB . LYS A 0 506 . 5.967 21.867 -13.997 1.00 90.94 506 A 1 ATOM 3923 O O . LYS A 0 506 . 8.124 20.468 -16.106 1.00 90.94 506 A 1 ATOM 3924 C CG . LYS A 0 506 . 5.280 23.120 -13.415 1.00 90.94 506 A 1 ATOM 3925 C CD . LYS A 0 506 . 5.918 23.684 -12.135 1.00 90.94 506 A 1 ATOM 3926 C CE . LYS A 0 506 . 5.079 24.858 -11.608 1.00 90.94 506 A 1 ATOM 3927 N NZ . LYS A 0 506 . 5.869 25.776 -10.751 1.00 90.94 506 A 1 ATOM 3928 N N . ALA A 0 507 . 8.405 19.825 -13.977 1.00 91.40 507 A 1 ATOM 3929 C CA . ALA A 0 507 . 8.699 18.432 -14.306 1.00 91.40 507 A 1 ATOM 3930 C C . ALA A 0 507 . 7.454 17.761 -14.917 1.00 91.40 507 A 1 ATOM 3931 C CB . ALA A 0 507 . 9.175 17.717 -13.037 1.00 91.40 507 A 1 ATOM 3932 O O . ALA A 0 507 . 6.337 18.008 -14.465 1.00 91.40 507 A 1 ATOM 3933 N N . GLY A 0 508 . 7.646 16.941 -15.951 1.00 88.96 508 A 1 ATOM 3934 C CA . GLY A 0 508 . 6.568 16.324 -16.729 1.00 88.96 508 A 1 ATOM 3935 C C . GLY A 0 508 . 6.079 17.139 -17.935 1.00 88.96 508 A 1 ATOM 3936 O O . GLY A 0 508 . 5.415 16.565 -18.797 1.00 88.96 508 A 1 ATOM 3937 N N . ASP A 0 509 . 6.436 18.425 -18.062 1.00 92.25 509 A 1 ATOM 3938 C CA . ASP A 0 509 . 6.112 19.219 -19.257 1.00 92.25 509 A 1 ATOM 3939 C C . ASP A 0 509 . 6.728 18.584 -20.517 1.00 92.25 509 A 1 ATOM 3940 C CB . ASP A 0 509 . 6.616 20.670 -19.119 1.00 92.25 509 A 1 ATOM 3941 O O . ASP A 0 509 . 7.928 18.297 -20.560 1.00 92.25 509 A 1 ATOM 3942 C CG . ASP A 0 509 . 5.755 21.580 -18.238 1.00 92.25 509 A 1 ATOM 3943 O OD1 . ASP A 0 509 . 4.555 21.307 -18.022 1.00 92.25 509 A 1 ATOM 3944 O OD2 . ASP A 0 509 . 6.249 22.649 -17.812 1.00 92.25 509 A 1 ATOM 3945 N N . ARG A 0 510 . 5.925 18.389 -21.571 1.00 92.26 510 A 1 ATOM 3946 C CA . ARG A 0 510 . 6.415 17.922 -22.877 1.00 92.26 510 A 1 ATOM 3947 C C . ARG A 0 510 . 6.898 19.116 -23.692 1.00 92.26 510 A 1 ATOM 3948 C CB . ARG A 0 510 . 5.314 17.128 -23.595 1.00 92.26 510 A 1 ATOM 3949 O O . ARG A 0 510 . 6.112 20.018 -23.970 1.00 92.26 510 A 1 ATOM 3950 C CG . ARG A 0 510 . 5.768 16.629 -24.977 1.00 92.26 510 A 1 ATOM 3951 C CD . ARG A 0 510 . 4.662 15.814 -25.653 1.00 92.26 510 A 1 ATOM 3952 N NE . ARG A 0 510 . 5.009 15.513 -27.055 1.00 92.26 510 A 1 ATOM 3953 N NH1 . ARG A 0 510 . 3.164 14.243 -27.576 1.00 92.26 510 A 1 ATOM 3954 N NH2 . ARG A 0 510 . 4.716 14.628 -29.133 1.00 92.26 510 A 1 ATOM 3955 C CZ . ARG A 0 510 . 4.298 14.798 -27.910 1.00 92.26 510 A 1 ATOM 3956 N N . LEU A 0 511 . 8.154 19.109 -24.120 1.00 92.42 511 A 1 ATOM 3957 C CA . LEU A 0 511 . 8.691 20.127 -25.022 1.00 92.42 511 A 1 ATOM 3958 C C . LEU A 0 511 . 8.204 19.870 -26.457 1.00 92.42 511 A 1 ATOM 3959 C CB . LEU A 0 511 . 10.223 20.155 -24.897 1.00 92.42 511 A 1 ATOM 3960 O O . LEU A 0 511 . 8.184 18.727 -26.918 1.00 92.42 511 A 1 ATOM 3961 C CG . LEU A 0 511 . 10.700 20.803 -23.582 1.00 92.42 511 A 1 ATOM 3962 C CD1 . LEU A 0 511 . 11.992 20.156 -23.092 1.00 92.42 511 A 1 ATOM 3963 C CD2 . LEU A 0 511 . 10.974 22.296 -23.779 1.00 92.42 511 A 1 ATOM 3964 N N . ILE A 0 512 . 7.788 20.940 -27.137 1.00 91.34 512 A 1 ATOM 3965 C CA . ILE A 0 512 . 7.345 20.937 -28.538 1.00 91.34 512 A 1 ATOM 3966 C C . ILE A 0 512 . 8.358 21.690 -29.401 1.00 91.34 512 A 1 ATOM 3967 C CB . ILE A 0 512 . 5.939 21.566 -28.720 1.00 91.34 512 A 1 ATOM 3968 O O . ILE A 0 512 . 8.837 21.150 -30.387 1.00 91.34 512 A 1 ATOM 3969 C CG1 . ILE A 0 512 . 4.890 21.143 -27.664 1.00 91.34 512 A 1 ATOM 3970 C CG2 . ILE A 0 512 . 5.428 21.206 -30.131 1.00 91.34 512 A 1 ATOM 3971 C CD1 . ILE A 0 512 . 3.595 21.974 -27.737 1.00 91.34 512 A 1 ATOM 3972 N N . GLU A 0 513 . 8.722 22.913 -29.004 1.00 92.89 513 A 1 ATOM 3973 C CA . GLU A 0 513 . 9.628 23.785 -29.762 1.00 92.89 513 A 1 ATOM 3974 C C . GLU A 0 513 . 10.668 24.430 -28.840 1.00 92.89 513 A 1 ATOM 3975 C CB . GLU A 0 513 . 8.873 24.918 -30.481 1.00 92.89 513 A 1 ATOM 3976 O O . GLU A 0 513 . 10.390 24.724 -27.672 1.00 92.89 513 A 1 ATOM 3977 C CG . GLU A 0 513 . 7.739 24.491 -31.430 1.00 92.89 513 A 1 ATOM 3978 C CD . GLU A 0 513 . 6.854 25.678 -31.853 1.00 92.89 513 A 1 ATOM 3979 O OE1 . GLU A 0 513 . 5.704 25.417 -32.278 1.00 92.89 513 A 1 ATOM 3980 O OE2 . GLU A 0 513 . 7.283 26.843 -31.668 1.00 92.89 513 A 1 ATOM 3981 N N . VAL A 0 514 . 11.847 24.719 -29.392 1.00 92.37 514 A 1 ATOM 3982 C CA . VAL A 0 514 . 12.904 25.515 -28.755 1.00 92.37 514 A 1 ATOM 3983 C C . VAL A 0 514 . 13.377 26.575 -29.749 1.00 92.37 514 A 1 ATOM 3984 C CB . VAL A 0 514 . 14.069 24.618 -28.292 1.00 92.37 514 A 1 ATOM 3985 O O . VAL A 0 514 . 13.829 26.250 -30.841 1.00 92.37 514 A 1 ATOM 3986 C CG1 . VAL A 0 514 . 15.216 25.433 -27.680 1.00 92.37 514 A 1 ATOM 3987 C CG2 . VAL A 0 514 . 13.622 23.602 -27.234 1.00 92.37 514 A 1 ATOM 3988 N N . ASN A 0 515 . 13.282 27.853 -29.381 1.00 89.19 515 A 1 ATOM 3989 C CA . ASN A 0 515 . 13.619 29.012 -30.220 1.00 89.19 515 A 1 ATOM 3990 C C . ASN A 0 515 . 12.919 29.015 -31.598 1.00 89.19 515 A 1 ATOM 3991 C CB . ASN A 0 515 . 15.152 29.183 -30.280 1.00 89.19 515 A 1 ATOM 3992 O O . ASN A 0 515 . 13.512 29.427 -32.592 1.00 89.19 515 A 1 ATOM 3993 C CG . ASN A 0 515 . 15.763 29.455 -28.920 1.00 89.19 515 A 1 ATOM 3994 N ND2 . ASN A 0 515 . 17.014 29.107 -28.719 1.00 89.19 515 A 1 ATOM 3995 O OD1 . ASN A 0 515 . 15.129 29.980 -28.019 1.00 89.19 515 A 1 ATOM 3996 N N . GLY A 0 516 . 11.667 28.544 -31.656 1.00 86.83 516 A 1 ATOM 3997 C CA . GLY A 0 516 . 10.894 28.408 -32.901 1.00 86.83 516 A 1 ATOM 3998 C C . GLY A 0 516 . 11.310 27.224 -33.783 1.00 86.83 516 A 1 ATOM 3999 O O . GLY A 0 516 . 10.864 27.124 -34.922 1.00 86.83 516 A 1 ATOM 4000 N N . VAL A 0 517 . 12.169 26.333 -33.279 1.00 89.61 517 A 1 ATOM 4001 C CA . VAL A 0 517 . 12.553 25.082 -33.940 1.00 89.61 517 A 1 ATOM 4002 C C . VAL A 0 517 . 11.777 23.934 -33.297 1.00 89.61 517 A 1 ATOM 4003 C CB . VAL A 0 517 . 14.075 24.848 -33.851 1.00 89.61 517 A 1 ATOM 4004 O O . VAL A 0 517 . 11.935 23.681 -32.101 1.00 89.61 517 A 1 ATOM 4005 C CG1 . VAL A 0 517 . 14.499 23.663 -34.725 1.00 89.61 517 A 1 ATOM 4006 C CG2 . VAL A 0 517 . 14.894 26.066 -34.304 1.00 89.61 517 A 1 ATOM 4007 N N . ASP A 0 518 . 10.957 23.241 -34.088 1.00 90.26 518 A 1 ATOM 4008 C CA . ASP A 0 518 . 10.242 22.027 -33.673 1.00 90.26 518 A 1 ATOM 4009 C C . ASP A 0 518 . 11.231 20.922 -33.248 1.00 90.26 518 A 1 ATOM 4010 C CB . ASP A 0 518 . 9.300 21.580 -34.812 1.00 90.26 518 A 1 ATOM 4011 O O . ASP A 0 518 . 12.329 20.784 -33.803 1.00 90.26 518 A 1 ATOM 4012 C CG . ASP A 0 518 . 8.283 20.482 -34.447 1.00 90.26 518 A 1 ATOM 4013 O OD1 . ASP A 0 518 . 8.318 19.966 -33.306 1.00 90.26 518 A 1 ATOM 4014 O OD2 . ASP A 0 518 . 7.472 20.136 -35.330 1.00 90.26 518 A 1 ATOM 4015 N N . LEU A 0 519 . 10.847 20.155 -32.230 1.00 87.46 519 A 1 ATOM 4016 C CA . LEU A 0 519 . 11.584 19.005 -31.714 1.00 87.46 519 A 1 ATOM 4017 C C . LEU A 0 519 . 11.106 17.669 -32.307 1.00 87.46 519 A 1 ATOM 4018 C CB . LEU A 0 519 . 11.508 18.987 -30.181 1.00 87.46 519 A 1 ATOM 4019 O O . LEU A 0 519 . 11.727 16.638 -32.044 1.00 87.46 519 A 1 ATOM 4020 C CG . LEU A 0 519 . 11.973 20.266 -29.459 1.00 87.46 519 A 1 ATOM 4021 C CD1 . LEU A 0 519 . 12.071 19.927 -27.972 1.00 87.46 519 A 1 ATOM 4022 C CD2 . LEU A 0 519 . 13.315 20.805 -29.958 1.00 87.46 519 A 1 ATOM 4023 N N . ALA A 0 520 . 10.028 17.656 -33.095 1.00 82.32 520 A 1 ATOM 4024 C CA . ALA A 0 520 . 9.601 16.475 -33.838 1.00 82.32 520 A 1 ATOM 4025 C C . ALA A 0 520 . 10.745 15.934 -34.720 1.00 82.32 520 A 1 ATOM 4026 C CB . ALA A 0 520 . 8.357 16.827 -34.660 1.00 82.32 520 A 1 ATOM 4027 O O . ALA A 0 520 . 11.364 16.667 -35.489 1.00 82.32 520 A 1 ATOM 4028 N N . GLY A 0 521 . 11.044 14.638 -34.588 1.00 79.84 521 A 1 ATOM 4029 C CA . GLY A 0 521 . 12.137 13.976 -35.308 1.00 79.84 521 A 1 ATOM 4030 C C . GLY A 0 521 . 13.560 14.294 -34.830 1.00 79.84 521 A 1 ATOM 4031 O O . GLY A 0 521 . 14.494 13.790 -35.447 1.00 79.84 521 A 1 ATOM 4032 N N . LYS A 0 522 . 13.754 15.087 -33.765 1.00 83.15 522 A 1 ATOM 4033 C CA . LYS A 0 522 . 15.095 15.419 -33.251 1.00 83.15 522 A 1 ATOM 4034 C C . LYS A 0 522 . 15.601 14.437 -32.202 1.00 83.15 522 A 1 ATOM 4035 C CB . LYS A 0 522 . 15.159 16.856 -32.726 1.00 83.15 522 A 1 ATOM 4036 O O . LYS A 0 522 . 14.842 13.970 -31.351 1.00 83.15 522 A 1 ATOM 4037 C CG . LYS A 0 522 . 14.908 17.838 -33.872 1.00 83.15 522 A 1 ATOM 4038 C CD . LYS A 0 522 . 15.409 19.239 -33.526 1.00 83.15 522 A 1 ATOM 4039 C CE . LYS A 0 522 . 15.260 20.094 -34.784 1.00 83.15 522 A 1 ATOM 4040 N NZ . LYS A 0 522 . 16.553 20.697 -35.178 1.00 83.15 522 A 1 ATOM 4041 N N . SER A 0 523 . 16.908 14.186 -32.213 1.00 85.33 523 A 1 ATOM 4042 C CA . SER A 0 523 . 17.581 13.425 -31.155 1.00 85.33 523 A 1 ATOM 4043 C C . SER A 0 523 . 17.674 14.247 -29.862 1.00 85.33 523 A 1 ATOM 4044 C CB . SER A 0 523 . 18.943 12.892 -31.637 1.00 85.33 523 A 1 ATOM 4045 O O . SER A 0 523 . 17.720 15.482 -29.884 1.00 85.33 523 A 1 ATOM 4046 O OG . SER A 0 523 . 20.037 13.484 -30.964 1.00 85.33 523 A 1 ATOM 4047 N N . GLN A 0 524 . 17.749 13.576 -28.709 1.00 88.02 524 A 1 ATOM 4048 C CA . GLN A 0 524 . 17.922 14.254 -27.419 1.00 88.02 524 A 1 ATOM 4049 C C . GLN A 0 524 . 19.204 15.106 -27.398 1.00 88.02 524 A 1 ATOM 4050 C CB . GLN A 0 524 . 17.919 13.189 -26.314 1.00 88.02 524 A 1 ATOM 4051 O O . GLN A 0 524 . 19.216 16.199 -26.834 1.00 88.02 524 A 1 ATOM 4052 C CG . GLN A 0 524 . 18.029 13.789 -24.906 1.00 88.02 524 A 1 ATOM 4053 C CD . GLN A 0 524 . 17.952 12.700 -23.846 1.00 88.02 524 A 1 ATOM 4054 N NE2 . GLN A 0 524 . 19.032 12.374 -23.179 1.00 88.02 524 A 1 ATOM 4055 O OE1 . GLN A 0 524 . 16.913 12.108 -23.606 1.00 88.02 524 A 1 ATOM 4056 N N . GLU A 0 525 . 20.262 14.645 -28.059 1.00 87.80 525 A 1 ATOM 4057 C CA . GLU A 0 525 . 21.566 15.297 -28.187 1.00 87.80 525 A 1 ATOM 4058 C C . GLU A 0 525 . 21.460 16.586 -29.007 1.00 87.80 525 A 1 ATOM 4059 C CB . GLU A 0 525 . 22.600 14.359 -28.847 1.00 87.80 525 A 1 ATOM 4060 O O . GLU A 0 525 . 22.072 17.590 -28.639 1.00 87.80 525 A 1 ATOM 4061 C CG . GLU A 0 525 . 22.871 13.032 -28.114 1.00 87.80 525 A 1 ATOM 4062 C CD . GLU A 0 525 . 21.611 12.169 -27.950 1.00 87.80 525 A 1 ATOM 4063 O OE1 . GLU A 0 525 . 21.318 11.817 -26.788 1.00 87.80 525 A 1 ATOM 4064 O OE2 . GLU A 0 525 . 20.848 12.044 -28.941 1.00 87.80 525 A 1 ATOM 4065 N N . GLU A 0 526 . 20.649 16.601 -30.070 1.00 88.42 526 A 1 ATOM 4066 C CA . GLU A 0 526 . 20.357 17.808 -30.851 1.00 88.42 526 A 1 ATOM 4067 C C . GLU A 0 526 . 19.589 18.845 -30.027 1.00 88.42 526 A 1 ATOM 4068 C CB . GLU A 0 526 . 19.523 17.479 -32.092 1.00 88.42 526 A 1 ATOM 4069 O O . GLU A 0 526 . 19.953 20.023 -30.027 1.00 88.42 526 A 1 ATOM 4070 C CG . GLU A 0 526 . 20.225 16.583 -33.113 1.00 88.42 526 A 1 ATOM 4071 C CD . GLU A 0 526 . 19.300 16.442 -34.321 1.00 88.42 526 A 1 ATOM 4072 O OE1 . GLU A 0 526 . 19.599 17.079 -35.356 1.00 88.42 526 A 1 ATOM 4073 O OE2 . GLU A 0 526 . 18.228 15.821 -34.148 1.00 88.42 526 A 1 ATOM 4074 N N . VAL A 0 527 . 18.564 18.424 -29.274 1.00 89.70 527 A 1 ATOM 4075 C CA . VAL A 0 527 . 17.791 19.329 -28.402 1.00 89.70 527 A 1 ATOM 4076 C C . VAL A 0 527 . 18.670 19.885 -27.280 1.00 89.70 527 A 1 ATOM 4077 C CB . VAL A 0 527 . 16.535 18.637 -27.833 1.00 89.70 527 A 1 ATOM 4078 O O . VAL A 0 527 . 18.687 21.093 -27.039 1.00 89.70 527 A 1 ATOM 4079 C CG1 . VAL A 0 527 . 15.677 19.633 -27.039 1.00 89.70 527 A 1 ATOM 4080 C CG2 . VAL A 0 527 . 15.678 18.044 -28.960 1.00 89.70 527 A 1 ATOM 4081 N N . VAL A 0 528 . 19.474 19.034 -26.637 1.00 90.31 528 A 1 ATOM 4082 C CA . VAL A 0 528 . 20.487 19.449 -25.656 1.00 90.31 528 A 1 ATOM 4083 C C . VAL A 0 528 . 21.513 20.405 -26.282 1.00 90.31 528 A 1 ATOM 4084 C CB . VAL A 0 528 . 21.174 18.207 -25.041 1.00 90.31 528 A 1 ATOM 4085 O O . VAL A 0 528 . 21.966 21.333 -25.611 1.00 90.31 528 A 1 ATOM 4086 C CG1 . VAL A 0 528 . 22.448 18.556 -24.269 1.00 90.31 528 A 1 ATOM 4087 C CG2 . VAL A 0 528 . 20.264 17.485 -24.041 1.00 90.31 528 A 1 ATOM 4088 N N . SER A 0 529 . 21.889 20.216 -27.548 1.00 89.69 529 A 1 ATOM 4089 C CA . SER A 0 529 . 22.834 21.095 -28.249 1.00 89.69 529 A 1 ATOM 4090 C C . SER A 0 529 . 22.223 22.459 -28.564 1.00 89.69 529 A 1 ATOM 4091 C CB . SER A 0 529 . 23.370 20.429 -29.517 1.00 89.69 529 A 1 ATOM 4092 O O . SER A 0 529 . 22.872 23.470 -28.313 1.00 89.69 529 A 1 ATOM 4093 O OG . SER A 0 529 . 24.074 19.264 -29.140 1.00 89.69 529 A 1 ATOM 4094 N N . LEU A 0 530 . 20.963 22.506 -29.002 1.00 89.50 530 A 1 ATOM 4095 C CA . LEU A 0 530 . 20.210 23.742 -29.242 1.00 89.50 530 A 1 ATOM 4096 C C . LEU A 0 530 . 19.994 24.554 -27.950 1.00 89.50 530 A 1 ATOM 4097 C CB . LEU A 0 530 . 18.885 23.336 -29.915 1.00 89.50 530 A 1 ATOM 4098 O O . LEU A 0 530 . 20.148 25.773 -27.941 1.00 89.50 530 A 1 ATOM 4099 C CG . LEU A 0 530 . 17.947 24.495 -30.291 1.00 89.50 530 A 1 ATOM 4100 C CD1 . LEU A 0 530 . 18.590 25.494 -31.255 1.00 89.50 530 A 1 ATOM 4101 C CD2 . LEU A 0 530 . 16.704 23.920 -30.968 1.00 89.50 530 A 1 ATOM 4102 N N . LEU A 0 531 . 19.708 23.882 -26.831 1.00 90.05 531 A 1 ATOM 4103 C CA . LEU A 0 531 . 19.625 24.511 -25.506 1.00 90.05 531 A 1 ATOM 4104 C C . LEU A 0 531 . 20.999 24.998 -25.001 1.00 90.05 531 A 1 ATOM 4105 C CB . LEU A 0 531 . 19.003 23.500 -24.524 1.00 90.05 531 A 1 ATOM 4106 O O . LEU A 0 531 . 21.099 26.035 -24.337 1.00 90.05 531 A 1 ATOM 4107 C CG . LEU A 0 531 . 17.512 23.191 -24.771 1.00 90.05 531 A 1 ATOM 4108 C CD1 . LEU A 0 531 . 17.080 22.016 -23.890 1.00 90.05 531 A 1 ATOM 4109 C CD2 . LEU A 0 531 . 16.617 24.386 -24.442 1.00 90.05 531 A 1 ATOM 4110 N N . ARG A 0 532 . 22.084 24.272 -25.309 1.00 87.63 532 A 1 ATOM 4111 C CA . ARG A 0 532 . 23.448 24.673 -24.925 1.00 87.63 532 A 1 ATOM 4112 C C . ARG A 0 532 . 24.017 25.794 -25.800 1.00 87.63 532 A 1 ATOM 4113 C CB . ARG A 0 532 . 24.391 23.453 -24.838 1.00 87.63 532 A 1 ATOM 4114 O O . ARG A 0 532 . 24.743 26.622 -25.249 1.00 87.63 532 A 1 ATOM 4115 C CG . ARG A 0 532 . 24.175 22.676 -23.524 1.00 87.63 532 A 1 ATOM 4116 C CD . ARG A 0 532 . 25.287 21.661 -23.202 1.00 87.63 532 A 1 ATOM 4117 N NE . ARG A 0 532 . 25.198 20.416 -23.991 1.00 87.63 532 A 1 ATOM 4118 N NH1 . ARG A 0 532 . 26.780 19.215 -22.827 1.00 87.63 532 A 1 ATOM 4119 N NH2 . ARG A 0 532 . 25.712 18.244 -24.515 1.00 87.63 532 A 1 ATOM 4120 C CZ . ARG A 0 532 . 25.889 19.303 -23.777 1.00 87.63 532 A 1 ATOM 4121 N N . SER A 0 533 . 23.667 25.870 -27.086 1.00 87.25 533 A 1 ATOM 4122 C CA . SER A 0 533 . 24.212 26.841 -28.052 1.00 87.25 533 A 1 ATOM 4123 C C . SER A 0 533 . 23.773 28.289 -27.813 1.00 87.25 533 A 1 ATOM 4124 C CB . SER A 0 533 . 23.849 26.433 -29.485 1.00 87.25 533 A 1 ATOM 4125 O O . SER A 0 533 . 24.466 29.212 -28.245 1.00 87.25 533 A 1 ATOM 4126 O OG . SER A 0 533 . 22.460 26.564 -29.704 1.00 87.25 533 A 1 ATOM 4127 N N . THR A 0 534 . 22.660 28.526 -27.110 1.00 83.55 534 A 1 ATOM 4128 C CA . THR A 0 534 . 22.268 29.881 -26.698 1.00 83.55 534 A 1 ATOM 4129 C C . THR A 0 534 . 23.364 30.511 -25.834 1.00 83.55 534 A 1 ATOM 4130 C CB . THR A 0 534 . 20.919 29.881 -25.963 1.00 83.55 534 A 1 ATOM 4131 O O . THR A 0 534 . 23.848 29.900 -24.879 1.00 83.55 534 A 1 ATOM 4132 C CG2 . THR A 0 534 . 20.456 31.289 -25.585 1.00 83.55 534 A 1 ATOM 4133 O OG1 . THR A 0 534 . 19.933 29.349 -26.814 1.00 83.55 534 A 1 ATOM 4134 N N . LYS A 0 535 . 23.768 31.745 -26.161 1.00 83.52 535 A 1 ATOM 4135 C CA . LYS A 0 535 . 24.798 32.496 -25.422 1.00 83.52 535 A 1 ATOM 4136 C C . LYS A 0 535 . 24.395 32.705 -23.955 1.00 83.52 535 A 1 ATOM 4137 C CB . LYS A 0 535 . 25.060 33.851 -26.107 1.00 83.52 535 A 1 ATOM 4138 O O . LYS A 0 535 . 23.207 32.725 -23.635 1.00 83.52 535 A 1 ATOM 4139 C CG . LYS A 0 535 . 25.650 33.703 -27.522 1.00 83.52 535 A 1 ATOM 4140 C CD . LYS A 0 535 . 25.941 35.072 -28.155 1.00 83.52 535 A 1 ATOM 4141 C CE . LYS A 0 535 . 26.538 34.895 -29.559 1.00 83.52 535 A 1 ATOM 4142 N NZ . LYS A 0 535 . 26.831 36.199 -30.208 1.00 83.52 535 A 1 ATOM 4143 N N . MET A 0 536 . 25.378 32.906 -23.075 1.00 81.24 536 A 1 ATOM 4144 C CA . MET A 0 536 . 25.118 33.453 -21.734 1.00 81.24 536 A 1 ATOM 4145 C C . MET A 0 536 . 24.369 34.788 -21.868 1.00 81.24 536 A 1 ATOM 4146 C CB . MET A 0 536 . 26.427 33.648 -20.951 1.00 81.24 536 A 1 ATOM 4147 O O . MET A 0 536 . 24.581 35.509 -22.844 1.00 81.24 536 A 1 ATOM 4148 C CG . MET A 0 536 . 27.260 32.363 -20.819 1.00 81.24 536 A 1 ATOM 4149 S SD . MET A 0 536 . 26.423 30.939 -20.066 1.00 81.24 536 A 1 ATOM 4150 C CE . MET A 0 536 . 26.350 31.491 -18.338 1.00 81.24 536 A 1 ATOM 4151 N N . GLU A 0 537 . 23.461 35.075 -20.937 1.00 80.95 537 A 1 ATOM 4152 C CA . GLU A 0 537 . 22.480 36.173 -20.982 1.00 80.95 537 A 1 ATOM 4153 C C . GLU A 0 537 . 21.456 36.115 -22.138 1.00 80.95 537 A 1 ATOM 4154 C CB . GLU A 0 537 . 23.183 37.544 -20.872 1.00 80.95 537 A 1 ATOM 4155 O O . GLU A 0 537 . 20.547 36.944 -22.196 1.00 80.95 537 A 1 ATOM 4156 C CG . GLU A 0 537 . 23.950 37.726 -19.553 1.00 80.95 537 A 1 ATOM 4157 C CD . GLU A 0 537 . 22.965 37.768 -18.385 1.00 80.95 537 A 1 ATOM 4158 O OE1 . GLU A 0 537 . 22.701 36.703 -17.787 1.00 80.95 537 A 1 ATOM 4159 O OE2 . GLU A 0 537 . 22.350 38.842 -18.190 1.00 80.95 537 A 1 ATOM 4160 N N . GLY A 0 538 . 21.537 35.121 -23.030 1.00 86.80 538 A 1 ATOM 4161 C CA . GLY A 0 538 . 20.579 34.910 -24.114 1.00 86.80 538 A 1 ATOM 4162 C C . GLY A 0 538 . 19.241 34.347 -23.626 1.00 86.80 538 A 1 ATOM 4163 O O . GLY A 0 538 . 19.194 33.516 -22.719 1.00 86.80 538 A 1 ATOM 4164 N N . THR A 0 539 . 18.145 34.775 -24.255 1.00 89.27 539 A 1 ATOM 4165 C CA . THR A 0 539 . 16.798 34.248 -23.978 1.00 89.27 539 A 1 ATOM 4166 C C . THR A 0 539 . 16.521 33.014 -24.832 1.00 89.27 539 A 1 ATOM 4167 C CB . THR A 0 539 . 15.719 35.320 -24.196 1.00 89.27 539 A 1 ATOM 4168 O O . THR A 0 539 . 16.750 33.038 -26.040 1.00 89.27 539 A 1 ATOM 4169 C CG2 . THR A 0 539 . 14.322 34.851 -23.791 1.00 89.27 539 A 1 ATOM 4170 O OG1 . THR A 0 539 . 16.015 36.435 -23.385 1.00 89.27 539 A 1 ATOM 4171 N N . VAL A 0 540 . 16.007 31.954 -24.208 1.00 92.41 540 A 1 ATOM 4172 C CA . VAL A 0 540 . 15.469 30.762 -24.871 1.00 92.41 540 A 1 ATOM 4173 C C . VAL A 0 540 . 13.947 30.804 -24.791 1.00 92.41 540 A 1 ATOM 4174 C CB . VAL A 0 540 . 15.997 29.466 -24.223 1.00 92.41 540 A 1 ATOM 4175 O O . VAL A 0 540 . 13.407 30.872 -23.689 1.00 92.41 540 A 1 ATOM 4176 C CG1 . VAL A 0 540 . 15.484 28.220 -24.954 1.00 92.41 540 A 1 ATOM 4177 C CG2 . VAL A 0 540 . 17.525 29.404 -24.254 1.00 92.41 540 A 1 ATOM 4178 N N . SER A 0 541 . 13.246 30.730 -25.923 1.00 92.93 541 A 1 ATOM 4179 C CA . SER A 0 541 . 11.793 30.505 -25.937 1.00 92.93 541 A 1 ATOM 4180 C C . SER A 0 541 . 11.515 29.007 -26.046 1.00 92.93 541 A 1 ATOM 4181 C CB . SER A 0 541 . 11.111 31.301 -27.054 1.00 92.93 541 A 1 ATOM 4182 O O . SER A 0 541 . 12.020 28.341 -26.946 1.00 92.93 541 A 1 ATOM 4183 O OG . SER A 0 541 . 9.698 31.161 -27.014 1.00 92.93 541 A 1 ATOM 4184 N N . LEU A 0 542 . 10.733 28.476 -25.113 1.00 93.99 542 A 1 ATOM 4185 C CA . LEU A 0 542 . 10.294 27.087 -25.051 1.00 93.99 542 A 1 ATOM 4186 C C . LEU A 0 542 . 8.784 27.050 -25.280 1.00 93.99 542 A 1 ATOM 4187 C CB . LEU A 0 542 . 10.634 26.495 -23.666 1.00 93.99 542 A 1 ATOM 4188 O O . LEU A 0 542 . 8.044 27.716 -24.550 1.00 93.99 542 A 1 ATOM 4189 C CG . LEU A 0 542 . 12.107 26.575 -23.232 1.00 93.99 542 A 1 ATOM 4190 C CD1 . LEU A 0 542 . 12.254 26.023 -21.813 1.00 93.99 542 A 1 ATOM 4191 C CD2 . LEU A 0 542 . 13.019 25.762 -24.145 1.00 93.99 542 A 1 ATOM 4192 N N . LEU A 0 543 . 8.314 26.248 -26.235 1.00 93.58 543 A 1 ATOM 4193 C CA . LEU A 0 543 . 6.902 25.877 -26.308 1.00 93.58 543 A 1 ATOM 4194 C C . LEU A 0 543 . 6.728 24.514 -25.641 1.00 93.58 543 A 1 ATOM 4195 C CB . LEU A 0 543 . 6.404 25.887 -27.764 1.00 93.58 543 A 1 ATOM 4196 O O . LEU A 0 543 . 7.306 23.526 -26.096 1.00 93.58 543 A 1 ATOM 4197 C CG . LEU A 0 543 . 4.874 25.757 -27.879 1.00 93.58 543 A 1 ATOM 4198 C CD1 . LEU A 0 543 . 4.140 27.015 -27.403 1.00 93.58 543 A 1 ATOM 4199 C CD2 . LEU A 0 543 . 4.457 25.514 -29.324 1.00 93.58 543 A 1 ATOM 4200 N N . VAL A 0 544 . 5.924 24.453 -24.579 1.00 93.21 544 A 1 ATOM 4201 C CA . VAL A 0 544 . 5.598 23.199 -23.887 1.00 93.21 544 A 1 ATOM 4202 C C . VAL A 0 544 . 4.108 22.883 -23.945 1.00 93.21 544 A 1 ATOM 4203 C CB . VAL A 0 544 . 6.135 23.130 -22.443 1.00 93.21 544 A 1 ATOM 4204 O O . VAL A 0 544 . 3.258 23.775 -23.954 1.00 93.21 544 A 1 ATOM 4205 C CG1 . VAL A 0 544 . 7.655 23.303 -22.401 1.00 93.21 544 A 1 ATOM 4206 C CG2 . VAL A 0 544 . 5.506 24.145 -21.487 1.00 93.21 544 A 1 ATOM 4207 N N . PHE A 0 545 . 3.792 21.592 -23.965 1.00 90.99 545 A 1 ATOM 4208 C CA . PHE A 0 545 . 2.454 21.058 -23.771 1.00 90.99 545 A 1 ATOM 4209 C C . PHE A 0 545 . 2.343 20.481 -22.361 1.00 90.99 545 A 1 ATOM 4210 C CB . PHE A 0 545 . 2.157 20.000 -24.841 1.00 90.99 545 A 1 ATOM 4211 O O . PHE A 0 545 . 3.051 19.530 -22.016 1.00 90.99 545 A 1 ATOM 4212 C CG . PHE A 0 545 . 0.737 19.474 -24.797 1.00 90.99 545 A 1 ATOM 4213 C CD1 . PHE A 0 545 . 0.446 18.249 -24.166 1.00 90.99 545 A 1 ATOM 4214 C CD2 . PHE A 0 545 . -0.302 20.228 -25.372 1.00 90.99 545 A 1 ATOM 4215 C CE1 . PHE A 0 545 . -0.878 17.775 -24.130 1.00 90.99 545 A 1 ATOM 4216 C CE2 . PHE A 0 545 . -1.627 19.759 -25.327 1.00 90.99 545 A 1 ATOM 4217 C CZ . PHE A 0 545 . -1.913 18.528 -24.711 1.00 90.99 545 A 1 ATOM 4218 N N . ARG A 0 546 . 1.425 21.035 -21.567 1.00 87.26 546 A 1 ATOM 4219 C CA . ARG A 0 546 . 1.010 20.473 -20.283 1.00 87.26 546 A 1 ATOM 4220 C C . ARG A 0 546 . -0.375 19.865 -20.451 1.00 87.26 546 A 1 ATOM 4221 C CB . ARG A 0 546 . 1.072 21.566 -19.206 1.00 87.26 546 A 1 ATOM 4222 O O . ARG A 0 546 . -1.337 20.583 -20.726 1.00 87.26 546 A 1 ATOM 4223 C CG . ARG A 0 546 . 0.843 20.993 -17.795 1.00 87.26 546 A 1 ATOM 4224 C CD . ARG A 0 546 . 1.081 22.042 -16.700 1.00 87.26 546 A 1 ATOM 4225 N NE . ARG A 0 546 . 2.474 22.521 -16.727 1.00 87.26 546 A 1 ATOM 4226 N NH1 . ARG A 0 546 . 2.260 24.549 -15.672 1.00 87.26 546 A 1 ATOM 4227 N NH2 . ARG A 0 546 . 4.185 23.990 -16.633 1.00 87.26 546 A 1 ATOM 4228 C CZ . ARG A 0 546 . 2.962 23.679 -16.343 1.00 87.26 546 A 1 ATOM 4229 N N . GLN A 0 547 . -0.473 18.547 -20.301 1.00 75.44 547 A 1 ATOM 4230 C CA . GLN A 0 547 . -1.770 17.886 -20.193 1.00 75.44 547 A 1 ATOM 4231 C C . GLN A 0 547 . -2.426 18.338 -18.887 1.00 75.44 547 A 1 ATOM 4232 C CB . GLN A 0 547 . -1.587 16.368 -20.297 1.00 75.44 547 A 1 ATOM 4233 O O . GLN A 0 547 . -1.792 18.340 -17.834 1.00 75.44 547 A 1 ATOM 4234 C CG . GLN A 0 547 . -2.925 15.608 -20.316 1.00 75.44 547 A 1 ATOM 4235 C CD . GLN A 0 547 . -2.762 14.143 -20.724 1.00 75.44 547 A 1 ATOM 4236 N NE2 . GLN A 0 547 . -3.705 13.291 -20.394 1.00 75.44 547 A 1 ATOM 4237 O OE1 . GLN A 0 547 . -1.799 13.748 -21.367 1.00 75.44 547 A 1 ATOM 4238 N N . GLU A 0 548 . -3.669 18.792 -18.979 1.00 62.49 548 A 1 ATOM 4239 C CA . GLU A 0 548 . -4.405 19.376 -17.862 1.00 62.49 548 A 1 ATOM 4240 C C . GLU A 0 548 . -5.339 18.300 -17.304 1.00 62.49 548 A 1 ATOM 4241 C CB . GLU A 0 548 . -5.049 20.683 -18.356 1.00 62.49 548 A 1 ATOM 4242 O O . GLU A 0 548 . -6.531 18.258 -17.591 1.00 62.49 548 A 1 ATOM 4243 C CG . GLU A 0 548 . -5.961 21.417 -17.357 1.00 62.49 548 A 1 ATOM 4244 C CD . GLU A 0 548 . -6.455 22.762 -17.926 1.00 62.49 548 A 1 ATOM 4245 O OE1 . GLU A 0 548 . -6.673 23.693 -17.118 1.00 62.49 548 A 1 ATOM 4246 O OE2 . GLU A 0 548 . -6.548 22.894 -19.173 1.00 62.49 548 A 1 ATOM 4247 N N . GLU A 0 549 . -4.776 17.373 -16.528 1.00 47.73 549 A 1 ATOM 4248 C CA . GLU A 0 549 . -5.606 16.556 -15.643 1.00 47.73 549 A 1 ATOM 4249 C C . GLU A 0 549 . -6.117 17.433 -14.495 1.00 47.73 549 A 1 ATOM 4250 C CB . GLU A 0 549 . -4.867 15.315 -15.128 1.00 47.73 549 A 1 ATOM 4251 O O . GLU A 0 549 . -5.394 18.289 -13.984 1.00 47.73 549 A 1 ATOM 4252 C CG . GLU A 0 549 . -4.503 14.363 -16.278 1.00 47.73 549 A 1 ATOM 4253 C CD . GLU A 0 549 . -4.155 12.941 -15.814 1.00 47.73 549 A 1 ATOM 4254 O OE1 . GLU A 0 549 . -4.172 12.053 -16.697 1.00 47.73 549 A 1 ATOM 4255 O OE2 . GLU A 0 549 . -3.866 12.751 -14.611 1.00 47.73 549 A 1 ATOM 4256 N N . ALA A 0 550 . -7.367 17.225 -14.077 1.00 38.35 550 A 1 ATOM 4257 C CA . ALA A 0 550 . -8.075 18.112 -13.149 1.00 38.35 550 A 1 ATOM 4258 C C . ALA A 0 550 . -7.569 18.068 -11.686 1.00 38.35 550 A 1 ATOM 4259 C CB . ALA A 0 550 . -9.579 17.843 -13.277 1.00 38.35 550 A 1 ATOM 4260 O O . ALA A 0 550 . -8.214 18.606 -10.787 1.00 38.35 550 A 1 ATOM 4261 N N . PHE A 0 551 . -6.398 17.479 -11.435 1.00 36.82 551 A 1 ATOM 4262 C CA . PHE A 0 551 . -5.718 17.516 -10.145 1.00 36.82 551 A 1 ATOM 4263 C C . PHE A 0 551 . -5.137 18.909 -9.891 1.00 36.82 551 A 1 ATOM 4264 C CB . PHE A 0 551 . -4.633 16.429 -10.099 1.00 36.82 551 A 1 ATOM 4265 O O . PHE A 0 551 . -3.984 19.183 -10.212 1.00 36.82 551 A 1 ATOM 4266 C CG . PHE A 0 551 . -5.185 15.024 -10.212 1.00 36.82 551 A 1 ATOM 4267 C CD1 . PHE A 0 551 . -5.906 14.466 -9.139 1.00 36.82 551 A 1 ATOM 4268 C CD2 . PHE A 0 551 . -5.005 14.284 -11.396 1.00 36.82 551 A 1 ATOM 4269 C CE1 . PHE A 0 551 . -6.457 13.178 -9.255 1.00 36.82 551 A 1 ATOM 4270 C CE2 . PHE A 0 551 . -5.559 12.998 -11.513 1.00 36.82 551 A 1 ATOM 4271 C CZ . PHE A 0 551 . -6.289 12.447 -10.445 1.00 36.82 551 A 1 ATOM 4272 N N . HIS A 0 552 . -5.933 19.795 -9.290 1.00 42.68 552 A 1 ATOM 4273 C CA . HIS A 0 552 . -5.426 21.015 -8.665 1.00 42.68 552 A 1 ATOM 4274 C C . HIS A 0 552 . -4.736 20.650 -7.339 1.00 42.68 552 A 1 ATOM 4275 C CB . HIS A 0 552 . -6.582 21.995 -8.398 1.00 42.68 552 A 1 ATOM 4276 O O . HIS A 0 552 . -5.435 20.322 -6.377 1.00 42.68 552 A 1 ATOM 4277 C CG . HIS A 0 552 . -7.099 22.726 -9.611 1.00 42.68 552 A 1 ATOM 4278 C CD2 . HIS A 0 552 . -7.511 24.031 -9.646 1.00 42.68 552 A 1 ATOM 4279 N ND1 . HIS A 0 552 . -7.270 22.215 -10.877 1.00 42.68 552 A 1 ATOM 4280 C CE1 . HIS A 0 552 . -7.762 23.193 -11.657 1.00 42.68 552 A 1 ATOM 4281 N NE2 . HIS A 0 552 . -7.925 24.322 -10.948 1.00 42.68 552 A 1 ATOM 4282 N N . PRO A 0 553 . -3.400 20.754 -7.209 1.00 40.08 553 A 1 ATOM 4283 C CA . PRO A 0 553 . -2.763 20.723 -5.906 1.00 40.08 553 A 1 ATOM 4284 C C . PRO A 0 553 . -2.951 22.123 -5.316 1.00 40.08 553 A 1 ATOM 4285 C CB . PRO A 0 553 . -1.297 20.340 -6.167 1.00 40.08 553 A 1 ATOM 4286 O O . PRO A 0 553 . -2.154 23.021 -5.589 1.00 40.08 553 A 1 ATOM 4287 C CG . PRO A 0 553 . -1.096 20.491 -7.681 1.00 40.08 553 A 1 ATOM 4288 C CD . PRO A 0 553 . -2.393 21.116 -8.193 1.00 40.08 553 A 1 ATOM 4289 N N . ARG A 0 554 . -4.040 22.340 -4.564 1.00 39.81 554 A 1 ATOM 4290 C CA . ARG A 0 554 . -4.298 23.619 -3.881 1.00 39.81 554 A 1 ATOM 4291 C C . ARG A 0 554 . -3.325 23.793 -2.710 1.00 39.81 554 A 1 ATOM 4292 C CB . ARG A 0 554 . -5.785 23.782 -3.506 1.00 39.81 554 A 1 ATOM 4293 O O . ARG A 0 554 . -3.645 23.507 -1.566 1.00 39.81 554 A 1 ATOM 4294 C CG . ARG A 0 554 . -6.040 25.127 -2.793 1.00 39.81 554 A 1 ATOM 4295 C CD . ARG A 0 554 . -7.528 25.453 -2.605 1.00 39.81 554 A 1 ATOM 4296 N NE . ARG A 0 554 . -8.032 26.373 -3.646 1.00 39.81 554 A 1 ATOM 4297 N NH1 . ARG A 0 554 . -10.090 26.785 -2.710 1.00 39.81 554 A 1 ATOM 4298 N NH2 . ARG A 0 554 . -9.480 27.878 -4.556 1.00 39.81 554 A 1 ATOM 4299 C CZ . ARG A 0 554 . -9.194 27.003 -3.633 1.00 39.81 554 A 1 ATOM 4300 N N . GLU A 0 555 . -2.125 24.225 -3.079 1.00 37.69 555 A 1 ATOM 4301 C CA . GLU A 0 555 . -1.208 25.103 -2.351 1.00 37.69 555 A 1 ATOM 4302 C C . GLU A 0 555 . -1.210 24.966 -0.820 1.00 37.69 555 A 1 ATOM 4303 C CB . GLU A 0 555 . -1.439 26.556 -2.814 1.00 37.69 555 A 1 ATOM 4304 O O . GLU A 0 555 . -1.895 25.697 -0.110 1.00 37.69 555 A 1 ATOM 4305 C CG . GLU A 0 555 . -1.195 26.694 -4.330 1.00 37.69 555 A 1 ATOM 4306 C CD . GLU A 0 555 . -1.315 28.126 -4.870 1.00 37.69 555 A 1 ATOM 4307 O OE1 . GLU A 0 555 . -0.850 28.327 -6.016 1.00 37.69 555 A 1 ATOM 4308 O OE2 . GLU A 0 555 . -1.906 28.982 -4.178 1.00 37.69 555 A 1 ATOM 4309 N N . MET A 0 556 . -0.332 24.098 -0.307 1.00 36.15 556 A 1 ATOM 4310 C CA . MET A 0 556 . 0.182 24.204 1.062 1.00 36.15 556 A 1 ATOM 4311 C C . MET A 0 556 . 1.623 24.729 1.021 1.00 36.15 556 A 1 ATOM 4312 C CB . MET A 0 556 . 0.019 22.882 1.829 1.00 36.15 556 A 1 ATOM 4313 O O . MET A 0 556 . 2.576 23.994 1.271 1.00 36.15 556 A 1 ATOM 4314 C CG . MET A 0 556 . 0.240 23.120 3.330 1.00 36.15 556 A 1 ATOM 4315 S SD . MET A 0 556 . 0.094 21.649 4.381 1.00 36.15 556 A 1 ATOM 4316 C CE . MET A 0 556 . 1.742 20.934 4.149 1.00 36.15 556 A 1 ATOM 4317 N N . ASN A 0 557 . 1.773 26.006 0.666 1.00 36.49 557 A 1 ATOM 4318 C CA . ASN A 0 557 . 3.033 26.733 0.795 1.00 36.49 557 A 1 ATOM 4319 C C . ASN A 0 557 . 2.940 27.626 2.037 1.00 36.49 557 A 1 ATOM 4320 C CB . ASN A 0 557 . 3.327 27.522 -0.501 1.00 36.49 557 A 1 ATOM 4321 O O . ASN A 0 557 . 2.075 28.495 2.106 1.00 36.49 557 A 1 ATOM 4322 C CG . ASN A 0 557 . 4.671 27.167 -1.114 1.00 36.49 557 A 1 ATOM 4323 N ND2 . ASN A 0 557 . 5.409 28.139 -1.595 1.00 36.49 557 A 1 ATOM 4324 O OD1 . ASN A 0 557 . 5.077 26.020 -1.184 1.00 36.49 557 A 1 ATOM 4325 N N . ALA A 0 558 . 3.809 27.401 3.020 1.00 34.82 558 A 1 ATOM 4326 C CA . ALA A 0 558 . 3.872 28.225 4.219 1.00 34.82 558 A 1 ATOM 4327 C C . ALA A 0 558 . 4.907 29.343 4.041 1.00 34.82 558 A 1 ATOM 4328 C CB . ALA A 0 558 . 4.197 27.327 5.421 1.00 34.82 558 A 1 ATOM 4329 O O . ALA A 0 558 . 6.086 29.050 3.866 1.00 34.82 558 A 1 ATOM 4330 N N . GLU A 0 559 . 4.481 30.599 4.177 1.00 38.18 559 A 1 ATOM 4331 C CA . GLU A 0 559 . 5.342 31.702 4.620 1.00 38.18 559 A 1 ATOM 4332 C C . GLU A 0 559 . 4.574 32.594 5.611 1.00 38.18 559 A 1 ATOM 4333 C CB . GLU A 0 559 . 5.888 32.555 3.463 1.00 38.18 559 A 1 ATOM 4334 O O . GLU A 0 559 . 3.379 32.835 5.414 1.00 38.18 559 A 1 ATOM 4335 C CG . GLU A 0 559 . 7.103 31.910 2.781 1.00 38.18 559 A 1 ATOM 4336 C CD . GLU A 0 559 . 8.103 32.976 2.320 1.00 38.18 559 A 1 ATOM 4337 O OE1 . GLU A 0 559 . 8.996 33.308 3.134 1.00 38.18 559 A 1 ATOM 4338 O OE2 . GLU A 0 559 . 7.970 33.444 1.167 1.00 38.18 559 A 1 ATOM 4339 N N . PRO A 0 560 . 5.216 33.079 6.690 1.00 33.17 560 A 1 ATOM 4340 C CA . PRO A 0 560 . 4.556 33.911 7.687 1.00 33.17 560 A 1 ATOM 4341 C C . PRO A 0 560 . 4.696 35.404 7.359 1.00 33.17 560 A 1 ATOM 4342 C CB . PRO A 0 560 . 5.248 33.538 9.001 1.00 33.17 560 A 1 ATOM 4343 O O . PRO A 0 560 . 5.796 35.957 7.394 1.00 33.17 560 A 1 ATOM 4344 C CG . PRO A 0 560 . 6.688 33.237 8.575 1.00 33.17 560 A 1 ATOM 4345 C CD . PRO A 0 560 . 6.541 32.683 7.157 1.00 33.17 560 A 1 ATOM 4346 N N . SER A 0 561 . 3.585 36.106 7.121 1.00 36.54 561 A 1 ATOM 4347 C CA . SER A 0 561 . 3.571 37.574 7.181 1.00 36.54 561 A 1 ATOM 4348 C C . SER A 0 561 . 2.228 38.161 7.608 1.00 36.54 561 A 1 ATOM 4349 C CB . SER A 0 561 . 4.080 38.211 5.887 1.00 36.54 561 A 1 ATOM 4350 O O . SER A 0 561 . 1.154 37.715 7.227 1.00 36.54 561 A 1 ATOM 4351 O OG . SER A 0 561 . 5.487 38.311 5.983 1.00 36.54 561 A 1 ATOM 4352 N N . GLN A 0 562 . 2.366 39.157 8.472 1.00 35.53 562 A 1 ATOM 4353 C CA . GLN A 0 562 . 1.399 39.782 9.366 1.00 35.53 562 A 1 ATOM 4354 C C . GLN A 0 562 . 0.187 40.474 8.699 1.00 35.53 562 A 1 ATOM 4355 C CB . GLN A 0 562 . 2.212 40.845 10.137 1.00 35.53 562 A 1 ATOM 4356 O O . GLN A 0 562 . 0.257 40.950 7.571 1.00 35.53 562 A 1 ATOM 4357 C CG . GLN A 0 562 . 3.370 40.293 10.999 1.00 35.53 562 A 1 ATOM 4358 C CD . GLN A 0 562 . 4.406 41.358 11.366 1.00 35.53 562 A 1 ATOM 4359 N NE2 . GLN A 0 562 . 5.567 40.970 11.847 1.00 35.53 562 A 1 ATOM 4360 O OE1 . GLN A 0 562 . 4.211 42.552 11.227 1.00 35.53 562 A 1 ATOM 4361 N N . MET A 0 563 . -0.828 40.709 9.546 1.00 35.78 563 A 1 ATOM 4362 C CA . MET A 0 563 . -1.825 41.799 9.503 1.00 35.78 563 A 1 ATOM 4363 C C . MET A 0 563 . -3.109 41.674 8.640 1.00 35.78 563 A 1 ATOM 4364 C CB . MET A 0 563 . -1.136 43.176 9.314 1.00 35.78 563 A 1 ATOM 4365 O O . MET A 0 563 . -3.081 41.567 7.422 1.00 35.78 563 A 1 ATOM 4366 C CG . MET A 0 563 . -1.128 44.057 10.569 1.00 35.78 563 A 1 ATOM 4367 S SD . MET A 0 563 . -0.194 43.415 11.981 1.00 35.78 563 A 1 ATOM 4368 C CE . MET A 0 563 . -0.154 44.907 13.011 1.00 35.78 563 A 1 ATOM 4369 N N . GLN A 0 564 . -4.236 41.930 9.330 1.00 37.40 564 A 1 ATOM 4370 C CA . GLN A 0 564 . -5.507 42.521 8.851 1.00 37.40 564 A 1 ATOM 4371 C C . GLN A 0 564 . -6.615 41.639 8.218 1.00 37.40 564 A 1 ATOM 4372 C CB . GLN A 0 564 . -5.273 43.865 8.132 1.00 37.40 564 A 1 ATOM 4373 O O . GLN A 0 564 . -7.003 41.830 7.075 1.00 37.40 564 A 1 ATOM 4374 C CG . GLN A 0 564 . -4.707 44.910 9.105 1.00 37.40 564 A 1 ATOM 4375 C CD . GLN A 0 564 . -4.369 46.223 8.419 1.00 37.40 564 A 1 ATOM 4376 N NE2 . GLN A 0 564 . -3.160 46.394 7.930 1.00 37.40 564 A 1 ATOM 4377 O OE1 . GLN A 0 564 . -5.178 47.127 8.322 1.00 37.40 564 A 1 ATOM 4378 N N . THR A 0 565 . -7.231 40.813 9.080 1.00 34.44 565 A 1 ATOM 4379 C CA . THR A 0 565 . -8.672 40.844 9.488 1.00 34.44 565 A 1 ATOM 4380 C C . THR A 0 565 . -9.839 40.745 8.464 1.00 34.44 565 A 1 ATOM 4381 C CB . THR A 0 565 . -8.949 42.005 10.466 1.00 34.44 565 A 1 ATOM 4382 O O . THR A 0 565 . -9.740 41.219 7.340 1.00 34.44 565 A 1 ATOM 4383 C CG2 . THR A 0 565 . -8.284 41.769 11.822 1.00 34.44 565 A 1 ATOM 4384 O OG1 . THR A 0 565 . -8.460 43.230 9.976 1.00 34.44 565 A 1 ATOM 4385 N N . PRO A 0 566 . -11.002 40.154 8.846 1.00 35.92 566 A 1 ATOM 4386 C CA . PRO A 0 566 . -11.722 39.246 7.939 1.00 35.92 566 A 1 ATOM 4387 C C . PRO A 0 566 . -13.227 39.542 7.727 1.00 35.92 566 A 1 ATOM 4388 C CB . PRO A 0 566 . -11.565 37.913 8.680 1.00 35.92 566 A 1 ATOM 4389 O O . PRO A 0 566 . -13.798 40.446 8.341 1.00 35.92 566 A 1 ATOM 4390 C CG . PRO A 0 566 . -11.836 38.308 10.136 1.00 35.92 566 A 1 ATOM 4391 C CD . PRO A 0 566 . -11.388 39.770 10.208 1.00 35.92 566 A 1 ATOM 4392 N N . LYS A 0 567 . -13.902 38.687 6.935 1.00 37.86 567 A 1 ATOM 4393 C CA . LYS A 0 567 . -15.337 38.362 7.096 1.00 37.86 567 A 1 ATOM 4394 C C . LYS A 0 567 . -15.696 36.961 6.572 1.00 37.86 567 A 1 ATOM 4395 C CB . LYS A 0 567 . -16.225 39.467 6.491 1.00 37.86 567 A 1 ATOM 4396 O O . LYS A 0 567 . -15.047 36.458 5.661 1.00 37.86 567 A 1 ATOM 4397 C CG . LYS A 0 567 . -17.058 40.094 7.618 1.00 37.86 567 A 1 ATOM 4398 C CD . LYS A 0 567 . -17.716 41.410 7.207 1.00 37.86 567 A 1 ATOM 4399 C CE . LYS A 0 567 . -18.397 41.986 8.451 1.00 37.86 567 A 1 ATOM 4400 N NZ . LYS A 0 567 . -18.972 43.326 8.189 1.00 37.86 567 A 1 ATOM 4401 N N . GLU A 0 568 . -16.677 36.322 7.211 1.00 35.04 568 A 1 ATOM 4402 C CA . GLU A 0 568 . -16.938 34.869 7.153 1.00 35.04 568 A 1 ATOM 4403 C C . GLU A 0 568 . -17.816 34.415 5.962 1.00 35.04 568 A 1 ATOM 4404 C CB . GLU A 0 568 . -17.671 34.455 8.448 1.00 35.04 568 A 1 ATOM 4405 O O . GLU A 0 568 . -18.495 35.247 5.359 1.00 35.04 568 A 1 ATOM 4406 C CG . GLU A 0 568 . -17.070 34.955 9.777 1.00 35.04 568 A 1 ATOM 4407 C CD . GLU A 0 568 . -18.096 35.775 10.572 1.00 35.04 568 A 1 ATOM 4408 O OE1 . GLU A 0 568 . -18.546 35.278 11.626 1.00 35.04 568 A 1 ATOM 4409 O OE2 . GLU A 0 568 . -18.428 36.884 10.087 1.00 35.04 568 A 1 ATOM 4410 N N . THR A 0 569 . -17.933 33.091 5.712 1.00 36.56 569 A 1 ATOM 4411 C CA . THR A 0 569 . -19.206 32.319 5.898 1.00 36.56 569 A 1 ATOM 4412 C C . THR A 0 569 . -19.176 30.864 5.345 1.00 36.56 569 A 1 ATOM 4413 C CB . THR A 0 569 . -20.454 33.039 5.321 1.00 36.56 569 A 1 ATOM 4414 O O . THR A 0 569 . -19.296 30.664 4.144 1.00 36.56 569 A 1 ATOM 4415 C CG2 . THR A 0 569 . -21.769 32.259 5.389 1.00 36.56 569 A 1 ATOM 4416 O OG1 . THR A 0 569 . -20.749 34.164 6.113 1.00 36.56 569 A 1 ATOM 4417 N N . LYS A 0 570 . -19.195 29.880 6.272 1.00 33.92 570 A 1 ATOM 4418 C CA . LYS A 0 570 . -19.801 28.509 6.237 1.00 33.92 570 A 1 ATOM 4419 C C . LYS A 0 570 . -19.342 27.365 5.293 1.00 33.92 570 A 1 ATOM 4420 C CB . LYS A 0 570 . -21.333 28.623 6.128 1.00 33.92 570 A 1 ATOM 4421 O O . LYS A 0 570 . -19.033 27.564 4.129 1.00 33.92 570 A 1 ATOM 4422 C CG . LYS A 0 570 . -21.979 29.108 7.428 1.00 33.92 570 A 1 ATOM 4423 C CD . LYS A 0 570 . -23.495 29.211 7.246 1.00 33.92 570 A 1 ATOM 4424 C CE . LYS A 0 570 . -24.137 29.617 8.573 1.00 33.92 570 A 1 ATOM 4425 N NZ . LYS A 0 570 . -25.613 29.676 8.459 1.00 33.92 570 A 1 ATOM 4426 N N . ALA A 0 571 . -19.581 26.157 5.843 1.00 38.49 571 A 1 ATOM 4427 C CA . ALA A 0 571 . -19.640 24.806 5.251 1.00 38.49 571 A 1 ATOM 4428 C C . ALA A 0 571 . -18.279 24.179 4.854 1.00 38.49 571 A 1 ATOM 4429 C CB . ALA A 0 571 . -20.729 24.775 4.168 1.00 38.49 571 A 1 ATOM 4430 O O . ALA A 0 571 . -17.343 24.901 4.534 1.00 38.49 571 A 1 ATOM 4431 N N . GLU A 0 572 . -18.080 22.856 4.926 1.00 41.08 572 A 1 ATOM 4432 C CA . GLU A 0 572 . -19.023 21.726 5.119 1.00 41.08 572 A 1 ATOM 4433 C C . GLU A 0 572 . -18.654 20.865 6.358 1.00 41.08 572 A 1 ATOM 4434 C CB . GLU A 0 572 . -19.038 20.883 3.825 1.00 41.08 572 A 1 ATOM 4435 O O . GLU A 0 572 . -17.499 20.855 6.778 1.00 41.08 572 A 1 ATOM 4436 C CG . GLU A 0 572 . -19.632 21.671 2.637 1.00 41.08 572 A 1 ATOM 4437 C CD . GLU A 0 572 . -19.328 21.081 1.252 1.00 41.08 572 A 1 ATOM 4438 O OE1 . GLU A 0 572 . -20.252 21.117 0.407 1.00 41.08 572 A 1 ATOM 4439 O OE2 . GLU A 0 572 . -18.166 20.678 1.019 1.00 41.08 572 A 1 ATOM 4440 N N . ASP A 0 573 . -19.635 20.187 6.972 1.00 40.55 573 A 1 ATOM 4441 C CA . ASP A 0 573 . -19.541 19.574 8.317 1.00 40.55 573 A 1 ATOM 4442 C C . ASP A 0 573 . -20.382 18.276 8.375 1.00 40.55 573 A 1 ATOM 4443 C CB . ASP A 0 573 . -20.012 20.636 9.340 1.00 40.55 573 A 1 ATOM 4444 O O . ASP A 0 573 . -21.569 18.313 8.705 1.00 40.55 573 A 1 ATOM 4445 C CG . ASP A 0 573 . -19.882 20.254 10.824 1.00 40.55 573 A 1 ATOM 4446 O OD1 . ASP A 0 573 . -19.144 19.296 11.142 1.00 40.55 573 A 1 ATOM 4447 O OD2 . ASP A 0 573 . -20.477 20.993 11.647 1.00 40.55 573 A 1 ATOM 4448 N N . GLU A 0 574 . -19.809 17.142 7.943 1.00 46.72 574 A 1 ATOM 4449 C CA . GLU A 0 574 . -20.531 15.875 7.719 1.00 46.72 574 A 1 ATOM 4450 C C . GLU A 0 574 . -19.749 14.628 8.200 1.00 46.72 574 A 1 ATOM 4451 C CB . GLU A 0 574 . -20.890 15.708 6.226 1.00 46.72 574 A 1 ATOM 4452 O O . GLU A 0 574 . -18.546 14.520 7.983 1.00 46.72 574 A 1 ATOM 4453 C CG . GLU A 0 574 . -21.848 16.773 5.648 1.00 46.72 574 A 1 ATOM 4454 C CD . GLU A 0 574 . -23.072 16.137 4.980 1.00 46.72 574 A 1 ATOM 4455 O OE1 . GLU A 0 574 . -24.209 16.288 5.480 1.00 46.72 574 A 1 ATOM 4456 O OE2 . GLU A 0 574 . -22.908 15.401 3.977 1.00 46.72 574 A 1 ATOM 4457 N N . ASP A 0 575 . -20.474 13.674 8.803 1.00 49.30 575 A 1 ATOM 4458 C CA . ASP A 0 575 . -20.041 12.331 9.255 1.00 49.30 575 A 1 ATOM 4459 C C . ASP A 0 575 . -18.770 12.256 10.132 1.00 49.30 575 A 1 ATOM 4460 C CB . ASP A 0 575 . -20.054 11.312 8.097 1.00 49.30 575 A 1 ATOM 4461 O O . ASP A 0 575 . -17.751 11.668 9.770 1.00 49.30 575 A 1 ATOM 4462 C CG . ASP A 0 575 . -20.051 9.853 8.594 1.00 49.30 575 A 1 ATOM 4463 O OD1 . ASP A 0 575 . -20.471 9.624 9.755 1.00 49.30 575 A 1 ATOM 4464 O OD2 . ASP A 0 575 . -19.694 8.963 7.787 1.00 49.30 575 A 1 ATOM 4465 N N . VAL A 0 576 . -18.856 12.820 11.345 1.00 50.76 576 A 1 ATOM 4466 C CA . VAL A 0 576 . -17.854 12.635 12.410 1.00 50.76 576 A 1 ATOM 4467 C C . VAL A 0 576 . -18.465 11.852 13.576 1.00 50.76 576 A 1 ATOM 4468 C CB . VAL A 0 576 . -17.230 13.976 12.850 1.00 50.76 576 A 1 ATOM 4469 O O . VAL A 0 576 . -19.012 12.419 14.527 1.00 50.76 576 A 1 ATOM 4470 C CG1 . VAL A 0 576 . -16.146 13.748 13.913 1.00 50.76 576 A 1 ATOM 4471 C CG2 . VAL A 0 576 . -16.567 14.702 11.674 1.00 50.76 576 A 1 ATOM 4472 N N . VAL A 0 577 . -18.355 10.522 13.533 1.00 55.88 577 A 1 ATOM 4473 C CA . VAL A 0 577 . -18.728 9.657 14.663 1.00 55.88 577 A 1 ATOM 4474 C C . VAL A 0 577 . -17.633 9.751 15.730 1.00 55.88 577 A 1 ATOM 4475 C CB . VAL A 0 577 . -18.982 8.209 14.195 1.00 55.88 577 A 1 ATOM 4476 O O . VAL A 0 577 . -16.540 9.227 15.556 1.00 55.88 577 A 1 ATOM 4477 C CG1 . VAL A 0 577 . -19.266 7.261 15.371 1.00 55.88 577 A 1 ATOM 4478 C CG2 . VAL A 0 577 . -20.193 8.142 13.257 1.00 55.88 577 A 1 ATOM 4479 N N . LEU A 0 578 . -17.886 10.437 16.844 1.00 59.46 578 A 1 ATOM 4480 C CA . LEU A 0 578 . -16.872 10.621 17.892 1.00 59.46 578 A 1 ATOM 4481 C C . LEU A 0 578 . -16.693 9.378 18.782 1.00 59.46 578 A 1 ATOM 4482 C CB . LEU A 0 578 . -17.191 11.869 18.735 1.00 59.46 578 A 1 ATOM 4483 O O . LEU A 0 578 . -17.654 8.660 19.071 1.00 59.46 578 A 1 ATOM 4484 C CG . LEU A 0 578 . -17.126 13.198 17.961 1.00 59.46 578 A 1 ATOM 4485 C CD1 . LEU A 0 578 . -17.605 14.344 18.854 1.00 59.46 578 A 1 ATOM 4486 C CD2 . LEU A 0 578 . -15.707 13.543 17.515 1.00 59.46 578 A 1 ATOM 4487 N N . THR A 0 579 . -15.480 9.163 19.302 1.00 61.05 579 A 1 ATOM 4488 C CA . THR A 0 579 . -15.274 8.289 20.471 1.00 61.05 579 A 1 ATOM 4489 C C . THR A 0 579 . -16.005 8.838 21.709 1.00 61.05 579 A 1 ATOM 4490 C CB . THR A 0 579 . -13.786 8.092 20.820 1.00 61.05 579 A 1 ATOM 4491 O O . THR A 0 579 . -16.209 10.050 21.807 1.00 61.05 579 A 1 ATOM 4492 C CG2 . THR A 0 579 . -13.120 7.003 19.987 1.00 61.05 579 A 1 ATOM 4493 O OG1 . THR A 0 579 . -13.037 9.264 20.635 1.00 61.05 579 A 1 ATOM 4494 N N . PRO A 0 580 . -16.357 7.996 22.706 1.00 56.07 580 A 1 ATOM 4495 C CA . PRO A 0 580 . -17.053 8.446 23.922 1.00 56.07 580 A 1 ATOM 4496 C C . PRO A 0 580 . -16.307 9.506 24.751 1.00 56.07 580 A 1 ATOM 4497 C CB . PRO A 0 580 . -17.280 7.179 24.755 1.00 56.07 580 A 1 ATOM 4498 O O . PRO A 0 580 . -16.931 10.223 25.524 1.00 56.07 580 A 1 ATOM 4499 C CG . PRO A 0 580 . -17.309 6.065 23.712 1.00 56.07 580 A 1 ATOM 4500 C CD . PRO A 0 580 . -16.281 6.540 22.688 1.00 56.07 580 A 1 ATOM 4501 N N . ASP A 0 581 . -14.985 9.617 24.586 1.00 61.51 581 A 1 ATOM 4502 C CA . ASP A 0 581 . -14.137 10.642 25.211 1.00 61.51 581 A 1 ATOM 4503 C C . ASP A 0 581 . -14.118 11.983 24.441 1.00 61.51 581 A 1 ATOM 4504 C CB . ASP A 0 581 . -12.714 10.067 25.396 1.00 61.51 581 A 1 ATOM 4505 O O . ASP A 0 581 . -13.508 12.949 24.896 1.00 61.51 581 A 1 ATOM 4506 C CG . ASP A 0 581 . -11.924 9.875 24.093 1.00 61.51 581 A 1 ATOM 4507 O OD1 . ASP A 0 581 . -12.510 10.000 22.997 1.00 61.51 581 A 1 ATOM 4508 O OD2 . ASP A 0 581 . -10.697 9.635 24.140 1.00 61.51 581 A 1 ATOM 4509 N N . GLY A 0 582 . -14.735 12.047 23.255 1.00 62.51 582 A 1 ATOM 4510 C CA . GLY A 0 582 . -14.715 13.204 22.359 1.00 62.51 582 A 1 ATOM 4511 C C . GLY A 0 582 . -13.345 13.544 21.754 1.00 62.51 582 A 1 ATOM 4512 O O . GLY A 0 582 . -13.230 14.582 21.099 1.00 62.51 582 A 1 ATOM 4513 N N . THR A 0 583 . -12.305 12.720 21.957 1.00 75.89 583 A 1 ATOM 4514 C CA . THR A 0 583 . -10.932 13.029 21.502 1.00 75.89 583 A 1 ATOM 4515 C C . THR A 0 583 . -10.614 12.515 20.100 1.00 75.89 583 A 1 ATOM 4516 C CB . THR A 0 583 . -9.825 12.583 22.481 1.00 75.89 583 A 1 ATOM 4517 O O . THR A 0 583 . -9.615 12.945 19.507 1.00 75.89 583 A 1 ATOM 4518 C CG2 . THR A 0 583 . -10.095 12.950 23.938 1.00 75.89 583 A 1 ATOM 4519 O OG1 . THR A 0 583 . -9.488 11.211 22.400 1.00 75.89 583 A 1 ATOM 4520 N N . ARG A 0 584 . -11.433 11.603 19.555 1.00 82.39 584 A 1 ATOM 4521 C CA . ARG A 0 584 . -11.230 10.992 18.235 1.00 82.39 584 A 1 ATOM 4522 C C . ARG A 0 584 . -12.495 10.989 17.382 1.00 82.39 584 A 1 ATOM 4523 C CB . ARG A 0 584 . -10.631 9.571 18.324 1.00 82.39 584 A 1 ATOM 4524 O O . ARG A 0 584 . -13.611 10.984 17.887 1.00 82.39 584 A 1 ATOM 4525 C CG . ARG A 0 584 . -9.560 9.430 19.411 1.00 82.39 584 A 1 ATOM 4526 C CD . ARG A 0 584 . -8.876 8.061 19.418 1.00 82.39 584 A 1 ATOM 4527 N NE . ARG A 0 584 . -8.199 7.879 20.712 1.00 82.39 584 A 1 ATOM 4528 N NH1 . ARG A 0 584 . -6.803 6.106 20.204 1.00 82.39 584 A 1 ATOM 4529 N NH2 . ARG A 0 584 . -6.871 6.926 22.270 1.00 82.39 584 A 1 ATOM 4530 C CZ . ARG A 0 584 . -7.297 6.975 21.040 1.00 82.39 584 A 1 ATOM 4531 N N . GLU A 0 585 . -12.250 10.972 16.084 1.00 85.65 585 A 1 ATOM 4532 C CA . GLU A 0 585 . -13.144 11.069 14.933 1.00 85.65 585 A 1 ATOM 4533 C C . GLU A 0 585 . -13.071 9.723 14.198 1.00 85.65 585 A 1 ATOM 4534 C CB . GLU A 0 585 . -12.635 12.294 14.118 1.00 85.65 585 A 1 ATOM 4535 O O . GLU A 0 585 . -12.017 9.383 13.664 1.00 85.65 585 A 1 ATOM 4536 C CG . GLU A 0 585 . -12.652 12.285 12.579 1.00 85.65 585 A 1 ATOM 4537 C CD . GLU A 0 585 . -11.964 13.544 12.006 1.00 85.65 585 A 1 ATOM 4538 O OE1 . GLU A 0 585 . -11.001 13.402 11.199 1.00 85.65 585 A 1 ATOM 4539 O OE2 . GLU A 0 585 . -12.346 14.662 12.410 1.00 85.65 585 A 1 ATOM 4540 N N . PHE A 0 586 . -14.137 8.917 14.231 1.00 88.68 586 A 1 ATOM 4541 C CA . PHE A 0 586 . -14.257 7.703 13.423 1.00 88.68 586 A 1 ATOM 4542 C C . PHE A 0 586 . -14.762 8.062 12.023 1.00 88.68 586 A 1 ATOM 4543 C CB . PHE A 0 586 . -15.179 6.647 14.052 1.00 88.68 586 A 1 ATOM 4544 O O . PHE A 0 586 . -15.801 8.704 11.884 1.00 88.68 586 A 1 ATOM 4545 C CG . PHE A 0 586 . -14.712 5.990 15.336 1.00 88.68 586 A 1 ATOM 4546 C CD1 . PHE A 0 586 . -13.706 5.006 15.302 1.00 88.68 586 A 1 ATOM 4547 C CD2 . PHE A 0 586 . -15.369 6.266 16.548 1.00 88.68 586 A 1 ATOM 4548 C CE1 . PHE A 0 586 . -13.363 4.308 16.477 1.00 88.68 586 A 1 ATOM 4549 C CE2 . PHE A 0 586 . -15.045 5.552 17.712 1.00 88.68 586 A 1 ATOM 4550 C CZ . PHE A 0 586 . -14.036 4.575 17.680 1.00 88.68 586 A 1 ATOM 4551 N N . LEU A 0 587 . -14.041 7.606 11.003 1.00 90.57 587 A 1 ATOM 4552 C CA . LEU A 0 587 . -14.317 7.825 9.585 1.00 90.57 587 A 1 ATOM 4553 C C . LEU A 0 587 . -14.297 6.492 8.839 1.00 90.57 587 A 1 ATOM 4554 C CB . LEU A 0 587 . -13.245 8.756 8.998 1.00 90.57 587 A 1 ATOM 4555 O O . LEU A 0 587 . -13.487 5.620 9.161 1.00 90.57 587 A 1 ATOM 4556 C CG . LEU A 0 587 . -13.181 10.144 9.649 1.00 90.57 587 A 1 ATOM 4557 C CD1 . LEU A 0 587 . -11.978 10.888 9.088 1.00 90.57 587 A 1 ATOM 4558 C CD2 . LEU A 0 587 . -14.419 10.988 9.360 1.00 90.57 587 A 1 ATOM 4559 N N . THR A 0 588 . -15.141 6.353 7.816 1.00 91.80 588 A 1 ATOM 4560 C CA . THR A 0 588 . -15.166 5.166 6.947 1.00 91.80 588 A 1 ATOM 4561 C C . THR A 0 588 . -14.711 5.526 5.534 1.00 91.80 588 A 1 ATOM 4562 C CB . THR A 0 588 . -16.547 4.493 6.941 1.00 91.80 588 A 1 ATOM 4563 O O . THR A 0 588 . -15.255 6.435 4.908 1.00 91.80 588 A 1 ATOM 4564 C CG2 . THR A 0 588 . -16.531 3.156 6.197 1.00 91.80 588 A 1 ATOM 4565 O OG1 . THR A 0 588 . -16.944 4.210 8.264 1.00 91.80 588 A 1 ATOM 4566 N N . PHE A 0 589 . -13.721 4.805 5.007 1.00 90.98 589 A 1 ATOM 4567 C CA . PHE A 0 589 . -13.176 5.003 3.662 1.00 90.98 589 A 1 ATOM 4568 C C . PHE A 0 589 . -13.275 3.713 2.846 1.00 90.98 589 A 1 ATOM 4569 C CB . PHE A 0 589 . -11.708 5.464 3.736 1.00 90.98 589 A 1 ATOM 4570 O O . PHE A 0 589 . -12.760 2.682 3.266 1.00 90.98 589 A 1 ATOM 4571 C CG . PHE A 0 589 . -11.399 6.629 4.661 1.00 90.98 589 A 1 ATOM 4572 C CD1 . PHE A 0 589 . -12.212 7.780 4.670 1.00 90.98 589 A 1 ATOM 4573 C CD2 . PHE A 0 589 . -10.279 6.564 5.513 1.00 90.98 589 A 1 ATOM 4574 C CE1 . PHE A 0 589 . -11.909 8.852 5.527 1.00 90.98 589 A 1 ATOM 4575 C CE2 . PHE A 0 589 . -9.970 7.641 6.362 1.00 90.98 589 A 1 ATOM 4576 C CZ . PHE A 0 589 . -10.782 8.785 6.363 1.00 90.98 589 A 1 ATOM 4577 N N . GLU A 0 590 . -13.874 3.769 1.659 1.00 90.02 590 A 1 ATOM 4578 C CA . GLU A 0 590 . -13.818 2.680 0.673 1.00 90.02 590 A 1 ATOM 4579 C C . GLU A 0 590 . -12.800 3.035 -0.410 1.00 90.02 590 A 1 ATOM 4580 C CB . GLU A 0 590 . -15.210 2.387 0.093 1.00 90.02 590 A 1 ATOM 4581 O O . GLU A 0 590 . -13.065 3.894 -1.252 1.00 90.02 590 A 1 ATOM 4582 C CG . GLU A 0 590 . -16.151 1.867 1.188 1.00 90.02 590 A 1 ATOM 4583 C CD . GLU A 0 590 . -17.428 1.223 0.636 1.00 90.02 590 A 1 ATOM 4584 O OE1 . GLU A 0 590 . -17.856 0.217 1.251 1.00 90.02 590 A 1 ATOM 4585 O OE2 . GLU A 0 590 . -17.962 1.714 -0.380 1.00 90.02 590 A 1 ATOM 4586 N N . VAL A 0 591 . -11.613 2.428 -0.342 1.00 87.11 591 A 1 ATOM 4587 C CA . VAL A 0 591 . -10.455 2.759 -1.184 1.00 87.11 591 A 1 ATOM 4588 C C . VAL A 0 591 . -10.304 1.713 -2.298 1.00 87.11 591 A 1 ATOM 4589 C CB . VAL A 0 591 . -9.166 2.853 -0.340 1.00 87.11 591 A 1 ATOM 4590 O O . VAL A 0 591 . -10.180 0.525 -1.988 1.00 87.11 591 A 1 ATOM 4591 C CG1 . VAL A 0 591 . -7.960 3.242 -1.205 1.00 87.11 591 A 1 ATOM 4592 C CG2 . VAL A 0 591 . -9.297 3.886 0.789 1.00 87.11 591 A 1 ATOM 4593 N N . PRO A 0 592 . -10.276 2.096 -3.588 1.00 84.62 592 A 1 ATOM 4594 C CA . PRO A 0 592 . -10.070 1.148 -4.681 1.00 84.62 592 A 1 ATOM 4595 C C . PRO A 0 592 . -8.628 0.616 -4.702 1.00 84.62 592 A 1 ATOM 4596 C CB . PRO A 0 592 . -10.438 1.911 -5.956 1.00 84.62 592 A 1 ATOM 4597 O O . PRO A 0 592 . -7.669 1.385 -4.645 1.00 84.62 592 A 1 ATOM 4598 C CG . PRO A 0 592 . -10.132 3.366 -5.598 1.00 84.62 592 A 1 ATOM 4599 C CD . PRO A 0 592 . -10.469 3.442 -4.109 1.00 84.62 592 A 1 ATOM 4600 N N . LEU A 0 593 . -8.470 -0.703 -4.823 1.00 80.13 593 A 1 ATOM 4601 C CA . LEU A 0 593 . -7.183 -1.388 -4.956 1.00 80.13 593 A 1 ATOM 4602 C C . LEU A 0 593 . -7.019 -1.907 -6.392 1.00 80.13 593 A 1 ATOM 4603 C CB . LEU A 0 593 . -7.064 -2.532 -3.922 1.00 80.13 593 A 1 ATOM 4604 O O . LEU A 0 593 . -7.696 -2.847 -6.798 1.00 80.13 593 A 1 ATOM 4605 C CG . LEU A 0 593 . -7.107 -2.122 -2.436 1.00 80.13 593 A 1 ATOM 4606 C CD1 . LEU A 0 593 . -6.757 -3.323 -1.550 1.00 80.13 593 A 1 ATOM 4607 C CD2 . LEU A 0 593 . -6.108 -1.016 -2.100 1.00 80.13 593 A 1 ATOM 4608 N N . ASN A 0 594 . -6.106 -1.303 -7.159 1.00 66.28 594 A 1 ATOM 4609 C CA . ASN A 0 594 . -5.771 -1.746 -8.518 1.00 66.28 594 A 1 ATOM 4610 C C . ASN A 0 594 . -5.115 -3.146 -8.518 1.00 66.28 594 A 1 ATOM 4611 C CB . ASN A 0 594 . -4.816 -0.720 -9.165 1.00 66.28 594 A 1 ATOM 4612 O O . ASN A 0 594 . -4.278 -3.427 -7.662 1.00 66.28 594 A 1 ATOM 4613 C CG . ASN A 0 594 . -5.429 0.647 -9.418 1.00 66.28 594 A 1 ATOM 4614 N ND2 . ASN A 0 594 . -5.692 0.998 -10.654 1.00 66.28 594 A 1 ATOM 4615 O OD1 . ASN A 0 594 . -5.611 1.461 -8.532 1.00 66.28 594 A 1 ATOM 4616 N N . ASP A 0 595 . -5.380 -3.964 -9.547 1.00 58.06 595 A 1 ATOM 4617 C CA . ASP A 0 595 . -4.958 -5.381 -9.665 1.00 58.06 595 A 1 ATOM 4618 C C . ASP A 0 595 . -3.438 -5.662 -9.671 1.00 58.06 595 A 1 ATOM 4619 C CB . ASP A 0 595 . -5.589 -5.990 -10.925 1.00 58.06 595 A 1 ATOM 4620 O O . ASP A 0 595 . -3.001 -6.819 -9.700 1.00 58.06 595 A 1 ATOM 4621 C CG . ASP A 0 595 . -7.110 -5.937 -10.856 1.00 58.06 595 A 1 ATOM 4622 O OD1 . ASP A 0 595 . -7.673 -6.696 -10.032 1.00 58.06 595 A 1 ATOM 4623 O OD2 . ASP A 0 595 . -7.668 -5.094 -11.587 1.00 58.06 595 A 1 ATOM 4624 N N . SER A 0 596 . -2.604 -4.625 -9.583 1.00 50.47 596 A 1 ATOM 4625 C CA . SER A 0 596 . -1.204 -4.750 -9.172 1.00 50.47 596 A 1 ATOM 4626 C C . SER A 0 596 . -1.123 -5.090 -7.678 1.00 50.47 596 A 1 ATOM 4627 C CB . SER A 0 596 . -0.424 -3.467 -9.482 1.00 50.47 596 A 1 ATOM 4628 O O . SER A 0 596 . -0.760 -4.244 -6.861 1.00 50.47 596 A 1 ATOM 4629 O OG . SER A 0 596 . -0.280 -3.306 -10.879 1.00 50.47 596 A 1 ATOM 4630 N N . GLY A 0 597 . -1.406 -6.349 -7.325 1.00 53.25 597 A 1 ATOM 4631 C CA . GLY A 0 597 . -1.353 -6.865 -5.945 1.00 53.25 597 A 1 ATOM 4632 C C . GLY A 0 597 . -0.020 -6.628 -5.214 1.00 53.25 597 A 1 ATOM 4633 O O . GLY A 0 597 . 0.016 -6.630 -3.991 1.00 53.25 597 A 1 ATOM 4634 N N . SER A 0 598 . 1.058 -6.331 -5.946 1.00 50.44 598 A 1 ATOM 4635 C CA . SER A 0 598 . 2.369 -5.925 -5.416 1.00 50.44 598 A 1 ATOM 4636 C C . SER A 0 598 . 2.441 -4.482 -4.879 1.00 50.44 598 A 1 ATOM 4637 C CB . SER A 0 598 . 3.428 -6.077 -6.516 1.00 50.44 598 A 1 ATOM 4638 O O . SER A 0 598 . 3.456 -4.116 -4.297 1.00 50.44 598 A 1 ATOM 4639 O OG . SER A 0 598 . 3.268 -7.297 -7.223 1.00 50.44 598 A 1 ATOM 4640 N N . ALA A 0 599 . 1.424 -3.640 -5.106 1.00 58.02 599 A 1 ATOM 4641 C CA . ALA A 0 599 . 1.388 -2.239 -4.656 1.00 58.02 599 A 1 ATOM 4642 C C . ALA A 0 599 . 0.440 -2.001 -3.462 1.00 58.02 599 A 1 ATOM 4643 C CB . ALA A 0 599 . 1.014 -1.362 -5.859 1.00 58.02 599 A 1 ATOM 4644 O O . ALA A 0 599 . 0.660 -1.078 -2.672 1.00 58.02 599 A 1 ATOM 4645 N N . GLY A 0 600 . -0.597 -2.837 -3.322 1.00 75.76 600 A 1 ATOM 4646 C CA . GLY A 0 600 . -1.544 -2.824 -2.204 1.00 75.76 600 A 1 ATOM 4647 C C . GLY A 0 600 . -2.203 -1.463 -1.934 1.00 75.76 600 A 1 ATOM 4648 O O . GLY A 0 600 . -2.386 -0.634 -2.826 1.00 75.76 600 A 1 ATOM 4649 N N . LEU A 0 601 . -2.543 -1.222 -0.664 1.00 85.87 601 A 1 ATOM 4650 C CA . LEU A 0 601 . -3.135 0.039 -0.202 1.00 85.87 601 A 1 ATOM 4651 C C . LEU A 0 601 . -2.159 1.236 -0.278 1.00 85.87 601 A 1 ATOM 4652 C CB . LEU A 0 601 . -3.691 -0.210 1.214 1.00 85.87 601 A 1 ATOM 4653 O O . LEU A 0 601 . -2.594 2.386 -0.287 1.00 85.87 601 A 1 ATOM 4654 C CG . LEU A 0 601 . -4.389 0.980 1.898 1.00 85.87 601 A 1 ATOM 4655 C CD1 . LEU A 0 601 . -5.576 1.525 1.103 1.00 85.87 601 A 1 ATOM 4656 C CD2 . LEU A 0 601 . -4.886 0.541 3.275 1.00 85.87 601 A 1 ATOM 4657 N N . GLY A 0 602 . -0.846 0.997 -0.368 1.00 87.31 602 A 1 ATOM 4658 C CA . GLY A 0 602 . 0.156 2.065 -0.446 1.00 87.31 602 A 1 ATOM 4659 C C . GLY A 0 602 . 0.329 2.855 0.855 1.00 87.31 602 A 1 ATOM 4660 O O . GLY A 0 602 . 0.461 4.078 0.822 1.00 87.31 602 A 1 ATOM 4661 N N . VAL A 0 603 . 0.310 2.176 2.003 1.00 90.65 603 A 1 ATOM 4662 C CA . VAL A 0 603 . 0.484 2.776 3.337 1.00 90.65 603 A 1 ATOM 4663 C C . VAL A 0 603 . 1.532 2.013 4.137 1.00 90.65 603 A 1 ATOM 4664 C CB . VAL A 0 603 . -0.841 2.848 4.125 1.00 90.65 603 A 1 ATOM 4665 O O . VAL A 0 603 . 1.624 0.793 4.041 1.00 90.65 603 A 1 ATOM 4666 C CG1 . VAL A 0 603 . -1.851 3.733 3.398 1.00 90.65 603 A 1 ATOM 4667 C CG2 . VAL A 0 603 . -1.496 1.482 4.370 1.00 90.65 603 A 1 ATOM 4668 N N . SER A 0 604 . 2.297 2.721 4.964 1.00 90.99 604 A 1 ATOM 4669 C CA . SER A 0 604 . 3.079 2.109 6.037 1.00 90.99 604 A 1 ATOM 4670 C C . SER A 0 604 . 2.268 2.195 7.321 1.00 90.99 604 A 1 ATOM 4671 C CB . SER A 0 604 . 4.428 2.809 6.201 1.00 90.99 604 A 1 ATOM 4672 O O . SER A 0 604 . 1.923 3.293 7.763 1.00 90.99 604 A 1 ATOM 4673 O OG . SER A 0 604 . 5.242 2.126 7.142 1.00 90.99 604 A 1 ATOM 4674 N N . VAL A 0 605 . 1.975 1.050 7.929 1.00 92.30 605 A 1 ATOM 4675 C CA . VAL A 0 605 . 1.337 0.970 9.247 1.00 92.30 605 A 1 ATOM 4676 C C . VAL A 0 605 . 2.351 0.600 10.329 1.00 92.30 605 A 1 ATOM 4677 C CB . VAL A 0 605 . 0.121 0.029 9.252 1.00 92.30 605 A 1 ATOM 4678 O O . VAL A 0 605 . 3.420 0.060 10.050 1.00 92.30 605 A 1 ATOM 4679 C CG1 . VAL A 0 605 . -1.007 0.587 8.379 1.00 92.30 605 A 1 ATOM 4680 C CG2 . VAL A 0 605 . 0.449 -1.402 8.813 1.00 92.30 605 A 1 ATOM 4681 N N . LYS A 0 606 . 2.022 0.914 11.581 1.00 91.11 606 A 1 ATOM 4682 C CA . LYS A 0 606 . 2.792 0.557 12.771 1.00 91.11 606 A 1 ATOM 4683 C C . LYS A 0 606 . 1.831 0.135 13.880 1.00 91.11 606 A 1 ATOM 4684 C CB . LYS A 0 606 . 3.656 1.766 13.182 1.00 91.11 606 A 1 ATOM 4685 O O . LYS A 0 606 . 1.031 0.951 14.334 1.00 91.11 606 A 1 ATOM 4686 C CG . LYS A 0 606 . 4.510 1.459 14.421 1.00 91.11 606 A 1 ATOM 4687 C CD . LYS A 0 606 . 5.229 2.688 14.989 1.00 91.11 606 A 1 ATOM 4688 C CE . LYS A 0 606 . 5.926 2.258 16.288 1.00 91.11 606 A 1 ATOM 4689 N NZ . LYS A 0 606 . 6.368 3.414 17.107 1.00 91.11 606 A 1 ATOM 4690 N N . GLY A 0 607 . 1.962 -1.099 14.362 1.00 91.33 607 A 1 ATOM 4691 C CA . GLY A 0 607 . 1.385 -1.499 15.645 1.00 91.33 607 A 1 ATOM 4692 C C . GLY A 0 607 . 2.051 -0.738 16.791 1.00 91.33 607 A 1 ATOM 4693 O O . GLY A 0 607 . 3.281 -0.683 16.884 1.00 91.33 607 A 1 ATOM 4694 N N . ASN A 0 608 . 1.252 -0.095 17.638 1.00 88.96 608 A 1 ATOM 4695 C CA . ASN A 0 608 . 1.742 0.664 18.784 1.00 88.96 608 A 1 ATOM 4696 C C . ASN A 0 608 . 1.525 -0.134 20.078 1.00 88.96 608 A 1 ATOM 4697 C CB . ASN A 0 608 . 1.072 2.047 18.776 1.00 88.96 608 A 1 ATOM 4698 O O . ASN A 0 608 . 0.520 -0.827 20.208 1.00 88.96 608 A 1 ATOM 4699 C CG . ASN A 0 608 . 1.753 3.046 19.689 1.00 88.96 608 A 1 ATOM 4700 N ND2 . ASN A 0 608 . 1.049 4.069 20.107 1.00 88.96 608 A 1 ATOM 4701 O OD1 . ASN A 0 608 . 2.932 2.944 19.994 1.00 88.96 608 A 1 ATOM 4702 N N . ARG A 0 609 . 2.447 -0.041 21.040 1.00 89.32 609 A 1 ATOM 4703 C CA . ARG A 0 609 . 2.374 -0.747 22.334 1.00 89.32 609 A 1 ATOM 4704 C C . ARG A 0 609 . 2.589 0.226 23.481 1.00 89.32 609 A 1 ATOM 4705 C CB . ARG A 0 609 . 3.373 -1.922 22.399 1.00 89.32 609 A 1 ATOM 4706 O O . ARG A 0 609 . 3.379 1.161 23.344 1.00 89.32 609 A 1 ATOM 4707 C CG . ARG A 0 609 . 2.896 -3.085 21.520 1.00 89.32 609 A 1 ATOM 4708 C CD . ARG A 0 609 . 3.628 -4.413 21.759 1.00 89.32 609 A 1 ATOM 4709 N NE . ARG A 0 609 . 4.973 -4.462 21.144 1.00 89.32 609 A 1 ATOM 4710 N NH1 . ARG A 0 609 . 5.360 -6.683 21.579 1.00 89.32 609 A 1 ATOM 4711 N NH2 . ARG A 0 609 . 6.878 -5.518 20.440 1.00 89.32 609 A 1 ATOM 4712 C CZ . ARG A 0 609 . 5.729 -5.547 21.058 1.00 89.32 609 A 1 ATOM 4713 N N . SER A 0 610 . 1.890 0.030 24.596 1.00 85.20 610 A 1 ATOM 4714 C CA . SER A 0 610 . 2.090 0.864 25.781 1.00 85.20 610 A 1 ATOM 4715 C C . SER A 0 610 . 3.462 0.582 26.400 1.00 85.20 610 A 1 ATOM 4716 C CB . SER A 0 610 . 0.930 0.733 26.778 1.00 85.20 610 A 1 ATOM 4717 O O . SER A 0 610 . 3.907 -0.562 26.478 1.00 85.20 610 A 1 ATOM 4718 O OG . SER A 0 610 . 0.942 -0.496 27.469 1.00 85.20 610 A 1 ATOM 4719 N N . LYS A 0 611 . 4.155 1.647 26.824 1.00 83.79 611 A 1 ATOM 4720 C CA . LYS A 0 611 . 5.496 1.559 27.434 1.00 83.79 611 A 1 ATOM 4721 C C . LYS A 0 611 . 5.467 0.931 28.839 1.00 83.79 611 A 1 ATOM 4722 C CB . LYS A 0 611 . 6.121 2.970 27.434 1.00 83.79 611 A 1 ATOM 4723 O O . LYS A 0 611 . 6.504 0.526 29.343 1.00 83.79 611 A 1 ATOM 4724 C CG . LYS A 0 611 . 7.612 2.977 27.815 1.00 83.79 611 A 1 ATOM 4725 C CD . LYS A 0 611 . 8.199 4.392 27.869 1.00 83.79 611 A 1 ATOM 4726 C CE . LYS A 0 611 . 9.634 4.298 28.408 1.00 83.79 611 A 1 ATOM 4727 N NZ . LYS A 0 611 . 10.201 5.632 28.732 1.00 83.79 611 A 1 ATOM 4728 N N . GLU A 0 612 . 4.290 0.896 29.455 1.00 83.71 612 A 1 ATOM 4729 C CA . GLU A 0 612 . 4.071 0.556 30.864 1.00 83.71 612 A 1 ATOM 4730 C C . GLU A 0 612 . 3.515 -0.866 31.030 1.00 83.71 612 A 1 ATOM 4731 C CB . GLU A 0 612 . 3.126 1.637 31.405 1.00 83.71 612 A 1 ATOM 4732 O O . GLU A 0 612 . 4.096 -1.675 31.744 1.00 83.71 612 A 1 ATOM 4733 C CG . GLU A 0 612 . 2.981 1.697 32.930 1.00 83.71 612 A 1 ATOM 4734 C CD . GLU A 0 612 . 2.078 2.868 33.361 1.00 83.71 612 A 1 ATOM 4735 O OE1 . GLU A 0 612 . 2.018 3.129 34.581 1.00 83.71 612 A 1 ATOM 4736 O OE2 . GLU A 0 612 . 1.490 3.526 32.466 1.00 83.71 612 A 1 ATOM 4737 N N . ASN A 0 613 . 2.451 -1.208 30.290 1.00 83.43 613 A 1 ATOM 4738 C CA . ASN A 0 613 . 1.725 -2.476 30.451 1.00 83.43 613 A 1 ATOM 4739 C C . ASN A 0 613 . 1.962 -3.465 29.293 1.00 83.43 613 A 1 ATOM 4740 C CB . ASN A 0 613 . 0.220 -2.179 30.647 1.00 83.43 613 A 1 ATOM 4741 O O . ASN A 0 613 . 1.269 -4.474 29.210 1.00 83.43 613 A 1 ATOM 4742 C CG . ASN A 0 613 . -0.103 -1.365 31.891 1.00 83.43 613 A 1 ATOM 4743 N ND2 . ASN A 0 613 . -1.340 -0.969 32.069 1.00 83.43 613 A 1 ATOM 4744 O OD1 . ASN A 0 613 . 0.730 -1.063 32.716 1.00 83.43 613 A 1 ATOM 4745 N N . HIS A 0 614 . 2.847 -3.142 28.339 1.00 81.90 614 A 1 ATOM 4746 C CA . HIS A 0 614 . 3.064 -3.858 27.066 1.00 81.90 614 A 1 ATOM 4747 C C . HIS A 0 614 . 1.823 -4.063 26.169 1.00 81.90 614 A 1 ATOM 4748 C CB . HIS A 0 614 . 3.837 -5.164 27.316 1.00 81.90 614 A 1 ATOM 4749 O O . HIS A 0 614 . 1.943 -4.638 25.087 1.00 81.90 614 A 1 ATOM 4750 C CG . HIS A 0 614 . 5.248 -4.920 27.782 1.00 81.90 614 A 1 ATOM 4751 C CD2 . HIS A 0 614 . 5.691 -4.857 29.076 1.00 81.90 614 A 1 ATOM 4752 N ND1 . HIS A 0 614 . 6.333 -4.687 26.968 1.00 81.90 614 A 1 ATOM 4753 C CE1 . HIS A 0 614 . 7.406 -4.496 27.752 1.00 81.90 614 A 1 ATOM 4754 N NE2 . HIS A 0 614 . 7.064 -4.591 29.042 1.00 81.90 614 A 1 ATOM 4755 N N . ALA A 0 615 . 0.657 -3.555 26.575 1.00 83.73 615 A 1 ATOM 4756 C CA . ALA A 0 615 . -0.617 -3.723 25.889 1.00 83.73 615 A 1 ATOM 4757 C C . ALA A 0 615 . -0.603 -3.124 24.475 1.00 83.73 615 A 1 ATOM 4758 C CB . ALA A 0 615 . -1.724 -3.100 26.750 1.00 83.73 615 A 1 ATOM 4759 O O . ALA A 0 615 . -0.099 -2.016 24.255 1.00 83.73 615 A 1 ATOM 4760 N N . ASP A 0 616 . -1.207 -3.841 23.529 1.00 86.07 616 A 1 ATOM 4761 C CA . ASP A 0 616 . -1.360 -3.391 22.151 1.00 86.07 616 A 1 ATOM 4762 C C . ASP A 0 616 . -2.359 -2.222 22.078 1.00 86.07 616 A 1 ATOM 4763 C CB . ASP A 0 616 . -1.754 -4.577 21.252 1.00 86.07 616 A 1 ATOM 4764 O O . ASP A 0 616 . -3.538 -2.346 22.395 1.00 86.07 616 A 1 ATOM 4765 C CG . ASP A 0 616 . -0.611 -5.576 21.006 1.00 86.07 616 A 1 ATOM 4766 O OD1 . ASP A 0 616 . 0.571 -5.159 21.014 1.00 86.07 616 A 1 ATOM 4767 O OD2 . ASP A 0 616 . -0.901 -6.736 20.661 1.00 86.07 616 A 1 ATOM 4768 N N . LEU A 0 617 . -1.872 -1.057 21.647 1.00 83.89 617 A 1 ATOM 4769 C CA . LEU A 0 617 . -2.653 0.173 21.467 1.00 83.89 617 A 1 ATOM 4770 C C . LEU A 0 617 . -3.319 0.250 20.078 1.00 83.89 617 A 1 ATOM 4771 C CB . LEU A 0 617 . -1.747 1.391 21.744 1.00 83.89 617 A 1 ATOM 4772 O O . LEU A 0 617 . -3.946 1.259 19.753 1.00 83.89 617 A 1 ATOM 4773 C CG . LEU A 0 617 . -1.186 1.486 23.175 1.00 83.89 617 A 1 ATOM 4774 C CD1 . LEU A 0 617 . -0.213 2.666 23.257 1.00 83.89 617 A 1 ATOM 4775 C CD2 . LEU A 0 617 . -2.287 1.704 24.214 1.00 83.89 617 A 1 ATOM 4776 N N . GLY A 0 618 . -3.168 -0.796 19.260 1.00 88.76 618 A 1 ATOM 4777 C CA . GLY A 0 618 . -3.693 -0.905 17.900 1.00 88.76 618 A 1 ATOM 4778 C C . GLY A 0 618 . -2.753 -0.389 16.804 1.00 88.76 618 A 1 ATOM 4779 O O . GLY A 0 618 . -1.617 0.031 17.049 1.00 88.76 618 A 1 ATOM 4780 N N . ILE A 0 619 . -3.260 -0.434 15.570 1.00 92.75 619 A 1 ATOM 4781 C CA . ILE A 0 619 . -2.529 -0.139 14.332 1.00 92.75 619 A 1 ATOM 4782 C C . ILE A 0 619 . -2.682 1.337 13.946 1.00 92.75 619 A 1 ATOM 4783 C CB . ILE A 0 619 . -3.038 -1.071 13.204 1.00 92.75 619 A 1 ATOM 4784 O O . ILE A 0 619 . -3.799 1.841 13.882 1.00 92.75 619 A 1 ATOM 4785 C CG1 . ILE A 0 619 . -2.992 -2.574 13.564 1.00 92.75 619 A 1 ATOM 4786 C CG2 . ILE A 0 619 . -2.261 -0.833 11.900 1.00 92.75 619 A 1 ATOM 4787 C CD1 . ILE A 0 619 . -1.613 -3.090 13.984 1.00 92.75 619 A 1 ATOM 4788 N N . PHE A 0 620 . -1.579 2.020 13.629 1.00 93.13 620 A 1 ATOM 4789 C CA . PHE A 0 620 . -1.563 3.431 13.218 1.00 93.13 620 A 1 ATOM 4790 C C . PHE A 0 620 . -0.858 3.629 11.869 1.00 93.13 620 A 1 ATOM 4791 C CB . PHE A 0 620 . -0.890 4.291 14.300 1.00 93.13 620 A 1 ATOM 4792 O O . PHE A 0 620 . 0.142 2.970 11.583 1.00 93.13 620 A 1 ATOM 4793 C CG . PHE A 0 620 . -1.619 4.328 15.631 1.00 93.13 620 A 1 ATOM 4794 C CD1 . PHE A 0 620 . -2.445 5.420 15.962 1.00 93.13 620 A 1 ATOM 4795 C CD2 . PHE A 0 620 . -1.489 3.258 16.535 1.00 93.13 620 A 1 ATOM 4796 C CE1 . PHE A 0 620 . -3.135 5.437 17.188 1.00 93.13 620 A 1 ATOM 4797 C CE2 . PHE A 0 620 . -2.200 3.264 17.746 1.00 93.13 620 A 1 ATOM 4798 C CZ . PHE A 0 620 . -3.023 4.352 18.076 1.00 93.13 620 A 1 ATOM 4799 N N . VAL A 0 621 . -1.329 4.573 11.054 1.00 93.54 621 A 1 ATOM 4800 C CA . VAL A 0 621 . -0.703 4.971 9.784 1.00 93.54 621 A 1 ATOM 4801 C C . VAL A 0 621 . 0.563 5.784 10.068 1.00 93.54 621 A 1 ATOM 4802 C CB . VAL A 0 621 . -1.691 5.762 8.902 1.00 93.54 621 A 1 ATOM 4803 O O . VAL A 0 621 . 0.502 6.911 10.557 1.00 93.54 621 A 1 ATOM 4804 C CG1 . VAL A 0 621 . -1.053 6.161 7.563 1.00 93.54 621 A 1 ATOM 4805 C CG2 . VAL A 0 621 . -2.943 4.933 8.585 1.00 93.54 621 A 1 ATOM 4806 N N . LYS A 0 622 . 1.726 5.210 9.749 1.00 93.90 622 A 1 ATOM 4807 C CA . LYS A 0 622 . 3.061 5.806 9.925 1.00 93.90 622 A 1 ATOM 4808 C C . LYS A 0 622 . 3.462 6.692 8.742 1.00 93.90 622 A 1 ATOM 4809 C CB . LYS A 0 622 . 4.064 4.660 10.136 1.00 93.90 622 A 1 ATOM 4810 O O . LYS A 0 622 . 4.105 7.718 8.939 1.00 93.90 622 A 1 ATOM 4811 C CG . LYS A 0 622 . 5.496 5.148 10.403 1.00 93.90 622 A 1 ATOM 4812 C CD . LYS A 0 622 . 6.472 3.967 10.425 1.00 93.90 622 A 1 ATOM 4813 C CE . LYS A 0 622 . 7.911 4.478 10.565 1.00 93.90 622 A 1 ATOM 4814 N NZ . LYS A 0 622 . 8.892 3.385 10.345 1.00 93.90 622 A 1 ATOM 4815 N N . SER A 0 623 . 3.108 6.296 7.522 1.00 92.73 623 A 1 ATOM 4816 C CA . SER A 0 623 . 3.272 7.104 6.307 1.00 92.73 623 A 1 ATOM 4817 C C . SER A 0 623 . 2.339 6.616 5.198 1.00 92.73 623 A 1 ATOM 4818 C CB . SER A 0 623 . 4.730 7.116 5.816 1.00 92.73 623 A 1 ATOM 4819 O O . SER A 0 623 . 1.804 5.509 5.260 1.00 92.73 623 A 1 ATOM 4820 O OG . SER A 0 623 . 5.171 5.839 5.400 1.00 92.73 623 A 1 ATOM 4821 N N . ILE A 0 624 . 2.150 7.443 4.171 1.00 91.50 624 A 1 ATOM 4822 C CA . ILE A 0 624 . 1.376 7.117 2.970 1.00 91.50 624 A 1 ATOM 4823 C C . ILE A 0 624 . 2.330 7.215 1.777 1.00 91.50 624 A 1 ATOM 4824 C CB . ILE A 0 624 . 0.128 8.025 2.859 1.00 91.50 624 A 1 ATOM 4825 O O . ILE A 0 624 . 3.121 8.153 1.693 1.00 91.50 624 A 1 ATOM 4826 C CG1 . ILE A 0 624 . -0.736 7.900 4.141 1.00 91.50 624 A 1 ATOM 4827 C CG2 . ILE A 0 624 . -0.683 7.652 1.606 1.00 91.50 624 A 1 ATOM 4828 C CD1 . ILE A 0 624 . -2.002 8.759 4.160 1.00 91.50 624 A 1 ATOM 4829 N N . ILE A 0 625 . 2.308 6.218 0.893 1.00 88.22 625 A 1 ATOM 4830 C CA . ILE A 0 625 . 3.253 6.079 -0.219 1.00 88.22 625 A 1 ATOM 4831 C C . ILE A 0 625 . 2.684 6.804 -1.438 1.00 88.22 625 A 1 ATOM 4832 C CB . ILE A 0 625 . 3.550 4.587 -0.512 1.00 88.22 625 A 1 ATOM 4833 O O . ILE A 0 625 . 1.644 6.409 -1.969 1.00 88.22 625 A 1 ATOM 4834 C CG1 . ILE A 0 625 . 4.069 3.861 0.756 1.00 88.22 625 A 1 ATOM 4835 C CG2 . ILE A 0 625 . 4.567 4.469 -1.664 1.00 88.22 625 A 1 ATOM 4836 C CD1 . ILE A 0 625 . 4.280 2.351 0.584 1.00 88.22 625 A 1 ATOM 4837 N N . ASN A 0 626 . 3.373 7.852 -1.897 1.00 87.77 626 A 1 ATOM 4838 C CA . ASN A 0 626 . 2.970 8.644 -3.060 1.00 87.77 626 A 1 ATOM 4839 C C . ASN A 0 626 . 2.697 7.753 -4.287 1.00 87.77 626 A 1 ATOM 4840 C CB . ASN A 0 626 . 4.051 9.692 -3.367 1.00 87.77 626 A 1 ATOM 4841 O O . ASN A 0 626 . 3.559 6.987 -4.714 1.00 87.77 626 A 1 ATOM 4842 C CG . ASN A 0 626 . 4.220 10.691 -2.239 1.00 87.77 626 A 1 ATOM 4843 N ND2 . ASN A 0 626 . 3.611 11.851 -2.327 1.00 87.77 626 A 1 ATOM 4844 O OD1 . ASN A 0 626 . 4.887 10.429 -1.256 1.00 87.77 626 A 1 ATOM 4845 N N . GLY A 0 627 . 1.495 7.864 -4.858 1.00 82.39 627 A 1 ATOM 4846 C CA . GLY A 0 627 . 1.053 7.069 -6.013 1.00 82.39 627 A 1 ATOM 4847 C C . GLY A 0 627 . 0.439 5.699 -5.683 1.00 82.39 627 A 1 ATOM 4848 O O . GLY A 0 627 . -0.138 5.075 -6.576 1.00 82.39 627 A 1 ATOM 4849 N N . GLY A 0 628 . 0.496 5.248 -4.425 1.00 85.38 628 A 1 ATOM 4850 C CA . GLY A 0 628 . -0.282 4.105 -3.932 1.00 85.38 628 A 1 ATOM 4851 C C . GLY A 0 628 . -1.779 4.419 -3.794 1.00 85.38 628 A 1 ATOM 4852 O O . GLY A 0 628 . -2.186 5.576 -3.903 1.00 85.38 628 A 1 ATOM 4853 N N . ALA A 0 629 . -2.615 3.406 -3.544 1.00 88.09 629 A 1 ATOM 4854 C CA . ALA A 0 629 . -4.076 3.560 -3.541 1.00 88.09 629 A 1 ATOM 4855 C C . ALA A 0 629 . -4.579 4.634 -2.553 1.00 88.09 629 A 1 ATOM 4856 C CB . ALA A 0 629 . -4.704 2.194 -3.264 1.00 88.09 629 A 1 ATOM 4857 O O . ALA A 0 629 . -5.262 5.571 -2.963 1.00 88.09 629 A 1 ATOM 4858 N N . ALA A 0 630 . -4.147 4.592 -1.288 1.00 90.88 630 A 1 ATOM 4859 C CA . ALA A 0 630 . -4.491 5.610 -0.290 1.00 90.88 630 A 1 ATOM 4860 C C . ALA A 0 630 . -3.953 7.014 -0.638 1.00 90.88 630 A 1 ATOM 4861 C CB . ALA A 0 630 . -3.956 5.148 1.066 1.00 90.88 630 A 1 ATOM 4862 O O . ALA A 0 630 . -4.564 8.014 -0.270 1.00 90.88 630 A 1 ATOM 4863 N N . SER A 0 631 . -2.842 7.111 -1.381 1.00 89.37 631 A 1 ATOM 4864 C CA . SER A 0 631 . -2.318 8.393 -1.882 1.00 89.37 631 A 1 ATOM 4865 C C . SER A 0 631 . -3.118 8.954 -3.059 1.00 89.37 631 A 1 ATOM 4866 C CB . SER A 0 631 . -0.853 8.248 -2.306 1.00 89.37 631 A 1 ATOM 4867 O O . SER A 0 631 . -3.034 10.158 -3.295 1.00 89.37 631 A 1 ATOM 4868 O OG . SER A 0 631 . -0.374 9.426 -2.938 1.00 89.37 631 A 1 ATOM 4869 N N . LYS A 0 632 . -3.834 8.115 -3.817 1.00 87.43 632 A 1 ATOM 4870 C CA . LYS A 0 632 . -4.761 8.554 -4.873 1.00 87.43 632 A 1 ATOM 4871 C C . LYS A 0 632 . -6.123 8.940 -4.298 1.00 87.43 632 A 1 ATOM 4872 C CB . LYS A 0 632 . -4.937 7.442 -5.913 1.00 87.43 632 A 1 ATOM 4873 O O . LYS A 0 632 . -6.759 9.850 -4.809 1.00 87.43 632 A 1 ATOM 4874 C CG . LYS A 0 632 . -3.669 7.169 -6.732 1.00 87.43 632 A 1 ATOM 4875 C CD . LYS A 0 632 . -3.934 5.977 -7.656 1.00 87.43 632 A 1 ATOM 4876 C CE . LYS A 0 632 . -2.708 5.670 -8.513 1.00 87.43 632 A 1 ATOM 4877 N NZ . LYS A 0 632 . -2.942 4.455 -9.328 1.00 87.43 632 A 1 ATOM 4878 N N . ASP A 0 633 . -6.540 8.246 -3.242 1.00 88.28 633 A 1 ATOM 4879 C CA . ASP A 0 633 . -7.787 8.483 -2.516 1.00 88.28 633 A 1 ATOM 4880 C C . ASP A 0 633 . -7.748 9.749 -1.640 1.00 88.28 633 A 1 ATOM 4881 C CB . ASP A 0 633 . -8.031 7.240 -1.661 1.00 88.28 633 A 1 ATOM 4882 O O . ASP A 0 633 . -8.704 10.517 -1.598 1.00 88.28 633 A 1 ATOM 4883 C CG . ASP A 0 633 . -9.377 7.313 -0.965 1.00 88.28 633 A 1 ATOM 4884 O OD1 . ASP A 0 633 . -10.355 6.815 -1.554 1.00 88.28 633 A 1 ATOM 4885 O OD2 . ASP A 0 633 . -9.449 7.841 0.165 1.00 88.28 633 A 1 ATOM 4886 N N . GLY A 0 634 . -6.627 9.989 -0.952 1.00 89.26 634 A 1 ATOM 4887 C CA . GLY A 0 634 . -6.350 11.232 -0.225 1.00 89.26 634 A 1 ATOM 4888 C C . GLY A 0 634 . -7.117 11.450 1.088 1.00 89.26 634 A 1 ATOM 4889 O O . GLY A 0 634 . -6.798 12.399 1.805 1.00 89.26 634 A 1 ATOM 4890 N N . ARG A 0 635 . -8.094 10.601 1.449 1.00 91.76 635 A 1 ATOM 4891 C CA . ARG A 0 635 . -8.894 10.765 2.686 1.00 91.76 635 A 1 ATOM 4892 C C . ARG A 0 635 . -8.165 10.318 3.959 1.00 91.76 635 A 1 ATOM 4893 C CB . ARG A 0 635 . -10.227 10.012 2.545 1.00 91.76 635 A 1 ATOM 4894 O O . ARG A 0 635 . -8.403 10.866 5.042 1.00 91.76 635 A 1 ATOM 4895 C CG . ARG A 0 635 . -11.107 10.541 1.399 1.00 91.76 635 A 1 ATOM 4896 C CD . ARG A 0 635 . -12.412 9.743 1.274 1.00 91.76 635 A 1 ATOM 4897 N NE . ARG A 0 635 . -12.176 8.418 0.677 1.00 91.76 635 A 1 ATOM 4898 N NH1 . ARG A 0 635 . -14.323 7.583 0.723 1.00 91.76 635 A 1 ATOM 4899 N NH2 . ARG A 0 635 . -12.701 6.469 -0.318 1.00 91.76 635 A 1 ATOM 4900 C CZ . ARG A 0 635 . -13.071 7.500 0.368 1.00 91.76 635 A 1 ATOM 4901 N N . LEU A 0 636 . -7.271 9.339 3.827 1.00 92.05 636 A 1 ATOM 4902 C CA . LEU A 0 636 . -6.426 8.819 4.904 1.00 92.05 636 A 1 ATOM 4903 C C . LEU A 0 636 . -5.266 9.785 5.208 1.00 92.05 636 A 1 ATOM 4904 C CB . LEU A 0 636 . -5.926 7.424 4.485 1.00 92.05 636 A 1 ATOM 4905 O O . LEU A 0 636 . -4.690 10.379 4.298 1.00 92.05 636 A 1 ATOM 4906 C CG . LEU A 0 636 . -5.318 6.590 5.627 1.00 92.05 636 A 1 ATOM 4907 C CD1 . LEU A 0 636 . -6.385 6.064 6.585 1.00 92.05 636 A 1 ATOM 4908 C CD2 . LEU A 0 636 . -4.592 5.391 5.027 1.00 92.05 636 A 1 ATOM 4909 N N . ARG A 0 637 . -4.892 9.928 6.484 1.00 91.99 637 A 1 ATOM 4910 C CA . ARG A 0 637 . -3.810 10.810 6.956 1.00 91.99 637 A 1 ATOM 4911 C C . ARG A 0 637 . -2.792 10.047 7.811 1.00 91.99 637 A 1 ATOM 4912 C CB . ARG A 0 637 . -4.410 12.013 7.712 1.00 91.99 637 A 1 ATOM 4913 O O . ARG A 0 637 . -3.014 8.916 8.232 1.00 91.99 637 A 1 ATOM 4914 C CG . ARG A 0 637 . -5.335 12.879 6.836 1.00 91.99 637 A 1 ATOM 4915 C CD . ARG A 0 637 . -5.860 14.090 7.620 1.00 91.99 637 A 1 ATOM 4916 N NE . ARG A 0 637 . -6.917 14.803 6.873 1.00 91.99 637 A 1 ATOM 4917 N NH1 . ARG A 0 637 . -8.029 15.752 8.657 1.00 91.99 637 A 1 ATOM 4918 N NH2 . ARG A 0 637 . -8.788 16.077 6.593 1.00 91.99 637 A 1 ATOM 4919 C CZ . ARG A 0 637 . -7.898 15.539 7.377 1.00 91.99 637 A 1 ATOM 4920 N N . VAL A 0 638 . -1.642 10.665 8.069 1.00 92.44 638 A 1 ATOM 4921 C CA . VAL A 0 638 . -0.628 10.120 8.989 1.00 92.44 638 A 1 ATOM 4922 C C . VAL A 0 638 . -1.084 10.320 10.441 1.00 92.44 638 A 1 ATOM 4923 C CB . VAL A 0 638 . 0.760 10.734 8.718 1.00 92.44 638 A 1 ATOM 4924 O O . VAL A 0 638 . -1.626 11.372 10.777 1.00 92.44 638 A 1 ATOM 4925 C CG1 . VAL A 0 638 . 1.845 10.134 9.620 1.00 92.44 638 A 1 ATOM 4926 C CG2 . VAL A 0 638 . 1.186 10.478 7.263 1.00 92.44 638 A 1 ATOM 4927 N N . ASN A 0 639 . -0.810 9.335 11.301 1.00 90.98 639 A 1 ATOM 4928 C CA . ASN A 0 639 . -1.306 9.174 12.680 1.00 90.98 639 A 1 ATOM 4929 C C . ASN A 0 639 . -2.779 8.740 12.818 1.00 90.98 639 A 1 ATOM 4930 C CB . ASN A 0 639 . -0.958 10.376 13.580 1.00 90.98 639 A 1 ATOM 4931 O O . ASN A 0 639 . -3.269 8.619 13.941 1.00 90.98 639 A 1 ATOM 4932 C CG . ASN A 0 639 . 0.470 10.855 13.433 1.00 90.98 639 A 1 ATOM 4933 N ND2 . ASN A 0 639 . 0.675 11.940 12.725 1.00 90.98 639 A 1 ATOM 4934 O OD1 . ASN A 0 639 . 1.407 10.262 13.939 1.00 90.98 639 A 1 ATOM 4935 N N . ASP A 0 640 . -3.460 8.443 11.711 1.00 93.59 640 A 1 ATOM 4936 C CA . ASP A 0 640 . -4.766 7.779 11.711 1.00 93.59 640 A 1 ATOM 4937 C C . ASP A 0 640 . -4.656 6.369 12.324 1.00 93.59 640 A 1 ATOM 4938 C CB . ASP A 0 640 . -5.276 7.702 10.260 1.00 93.59 640 A 1 ATOM 4939 O O . ASP A 0 640 . -3.761 5.604 11.962 1.00 93.59 640 A 1 ATOM 4940 C CG . ASP A 0 640 . -5.910 9.003 9.741 1.00 93.59 640 A 1 ATOM 4941 O OD1 . ASP A 0 640 . -5.881 10.031 10.450 1.00 93.59 640 A 1 ATOM 4942 O OD2 . ASP A 0 640 . -6.453 9.022 8.611 1.00 93.59 640 A 1 ATOM 4943 N N . GLN A 0 641 . -5.550 6.002 13.245 1.00 93.74 641 A 1 ATOM 4944 C CA . GLN A 0 641 . -5.624 4.654 13.819 1.00 93.74 641 A 1 ATOM 4945 C C . GLN A 0 641 . -6.577 3.786 12.991 1.00 93.74 641 A 1 ATOM 4946 C CB . GLN A 0 641 . -6.091 4.747 15.278 1.00 93.74 641 A 1 ATOM 4947 O O . GLN A 0 641 . -7.717 4.183 12.779 1.00 93.74 641 A 1 ATOM 4948 C CG . GLN A 0 641 . -5.997 3.403 16.015 1.00 93.74 641 A 1 ATOM 4949 C CD . GLN A 0 641 . -6.504 3.461 17.454 1.00 93.74 641 A 1 ATOM 4950 N NE2 . GLN A 0 641 . -6.448 2.358 18.164 1.00 93.74 641 A 1 ATOM 4951 O OE1 . GLN A 0 641 . -6.938 4.481 17.981 1.00 93.74 641 A 1 ATOM 4952 N N . LEU A 0 642 . -6.166 2.594 12.560 1.00 93.78 642 A 1 ATOM 4953 C CA . LEU A 0 642 . -7.061 1.648 11.886 1.00 93.78 642 A 1 ATOM 4954 C C . LEU A 0 642 . -7.877 0.860 12.924 1.00 93.78 642 A 1 ATOM 4955 C CB . LEU A 0 642 . -6.276 0.731 10.932 1.00 93.78 642 A 1 ATOM 4956 O O . LEU A 0 642 . -7.330 0.349 13.902 1.00 93.78 642 A 1 ATOM 4957 C CG . LEU A 0 642 . -5.421 1.441 9.865 1.00 93.78 642 A 1 ATOM 4958 C CD1 . LEU A 0 642 . -4.801 0.390 8.944 1.00 93.78 642 A 1 ATOM 4959 C CD2 . LEU A 0 642 . -6.221 2.415 9.001 1.00 93.78 642 A 1 ATOM 4960 N N . ILE A 0 643 . -9.189 0.780 12.701 1.00 93.13 643 A 1 ATOM 4961 C CA . ILE A 0 643 . -10.195 0.283 13.655 1.00 93.13 643 A 1 ATOM 4962 C C . ILE A 0 643 . -10.882 -0.978 13.138 1.00 93.13 643 A 1 ATOM 4963 C CB . ILE A 0 643 . -11.223 1.407 13.928 1.00 93.13 643 A 1 ATOM 4964 O O . ILE A 0 643 . -11.084 -1.918 13.904 1.00 93.13 643 A 1 ATOM 4965 C CG1 . ILE A 0 643 . -10.554 2.664 14.527 1.00 93.13 643 A 1 ATOM 4966 C CG2 . ILE A 0 643 . -12.411 0.946 14.787 1.00 93.13 643 A 1 ATOM 4967 C CD1 . ILE A 0 643 . -9.879 2.471 15.892 1.00 93.13 643 A 1 ATOM 4968 N N . ALA A 0 644 . -11.210 -1.017 11.846 1.00 92.27 644 A 1 ATOM 4969 C CA . ALA A 0 644 . -11.738 -2.196 11.166 1.00 92.27 644 A 1 ATOM 4970 C C . ALA A 0 644 . -11.370 -2.187 9.676 1.00 92.27 644 A 1 ATOM 4971 C CB . ALA A 0 644 . -13.260 -2.270 11.360 1.00 92.27 644 A 1 ATOM 4972 O O . ALA A 0 644 . -11.077 -1.129 9.112 1.00 92.27 644 A 1 ATOM 4973 N N . VAL A 0 645 . -11.399 -3.362 9.046 1.00 91.30 645 A 1 ATOM 4974 C CA . VAL A 0 645 . -11.072 -3.574 7.629 1.00 91.30 645 A 1 ATOM 4975 C C . VAL A 0 645 . -12.054 -4.579 7.025 1.00 91.30 645 A 1 ATOM 4976 C CB . VAL A 0 645 . -9.632 -4.092 7.455 1.00 91.30 645 A 1 ATOM 4977 O O . VAL A 0 645 . -12.213 -5.666 7.565 1.00 91.30 645 A 1 ATOM 4978 C CG1 . VAL A 0 645 . -9.241 -4.033 5.981 1.00 91.30 645 A 1 ATOM 4979 C CG2 . VAL A 0 645 . -8.588 -3.275 8.224 1.00 91.30 645 A 1 ATOM 4980 N N . ASN A 0 646 . -12.743 -4.225 5.936 1.00 87.92 646 A 1 ATOM 4981 C CA . ASN A 0 646 . -13.772 -5.049 5.271 1.00 87.92 646 A 1 ATOM 4982 C C . ASN A 0 646 . -14.856 -5.631 6.215 1.00 87.92 646 A 1 ATOM 4983 C CB . ASN A 0 646 . -13.098 -6.098 4.357 1.00 87.92 646 A 1 ATOM 4984 O O . ASN A 0 646 . -15.482 -6.641 5.902 1.00 87.92 646 A 1 ATOM 4985 C CG . ASN A 0 646 . -12.422 -5.503 3.134 1.00 87.92 646 A 1 ATOM 4986 N ND2 . ASN A 0 646 . -11.772 -6.315 2.334 1.00 87.92 646 A 1 ATOM 4987 O OD1 . ASN A 0 646 . -12.485 -4.314 2.860 1.00 87.92 646 A 1 ATOM 4988 N N . GLY A 0 647 . -15.095 -4.985 7.363 1.00 86.32 647 A 1 ATOM 4989 C CA . GLY A 0 647 . -16.014 -5.439 8.415 1.00 86.32 647 A 1 ATOM 4990 C C . GLY A 0 647 . -15.357 -6.205 9.574 1.00 86.32 647 A 1 ATOM 4991 O O . GLY A 0 647 . -15.977 -6.328 10.629 1.00 86.32 647 A 1 ATOM 4992 N N . GLU A 0 648 . -14.106 -6.659 9.448 1.00 90.42 648 A 1 ATOM 4993 C CA . GLU A 0 648 . -13.350 -7.243 10.562 1.00 90.42 648 A 1 ATOM 4994 C C . GLU A 0 648 . -12.788 -6.160 11.494 1.00 90.42 648 A 1 ATOM 4995 C CB . GLU A 0 648 . -12.185 -8.120 10.075 1.00 90.42 648 A 1 ATOM 4996 O O . GLU A 0 648 . -12.079 -5.257 11.052 1.00 90.42 648 A 1 ATOM 4997 C CG . GLU A 0 648 . -12.622 -9.481 9.514 1.00 90.42 648 A 1 ATOM 4998 C CD . GLU A 0 648 . -11.451 -10.479 9.516 1.00 90.42 648 A 1 ATOM 4999 O OE1 . GLU A 0 648 . -11.147 -11.061 8.452 1.00 90.42 648 A 1 ATOM 5000 O OE2 . GLU A 0 648 . -10.847 -10.656 10.606 1.00 90.42 648 A 1 ATOM 5001 N N . SER A 0 649 . -13.043 -6.275 12.801 1.00 91.69 649 A 1 ATOM 5002 C CA . SER A 0 649 . -12.427 -5.408 13.816 1.00 91.69 649 A 1 ATOM 5003 C C . SER A 0 649 . -10.919 -5.652 13.921 1.00 91.69 649 A 1 ATOM 5004 C CB . SER A 0 649 . -13.072 -5.643 15.188 1.00 91.69 649 A 1 ATOM 5005 O O . SER A 0 649 . -10.478 -6.794 14.032 1.00 91.69 649 A 1 ATOM 5006 O OG . SER A 0 649 . -12.503 -4.789 16.165 1.00 91.69 649 A 1 ATOM 5007 N N . LEU A 0 650 . -10.138 -4.570 13.973 1.00 90.58 650 A 1 ATOM 5008 C CA . LEU A 0 650 . -8.742 -4.574 14.425 1.00 90.58 650 A 1 ATOM 5009 C C . LEU A 0 650 . -8.614 -4.241 15.921 1.00 90.58 650 A 1 ATOM 5010 C CB . LEU A 0 650 . -7.910 -3.574 13.605 1.00 90.58 650 A 1 ATOM 5011 O O . LEU A 0 650 . -7.562 -4.471 16.512 1.00 90.58 650 A 1 ATOM 5012 C CG . LEU A 0 650 . -7.908 -3.760 12.079 1.00 90.58 650 A 1 ATOM 5013 C CD1 . LEU A 0 650 . -6.839 -2.830 11.502 1.00 90.58 650 A 1 ATOM 5014 C CD2 . LEU A 0 650 . -7.595 -5.185 11.630 1.00 90.58 650 A 1 ATOM 5015 N N . LEU A 0 651 . -9.662 -3.693 16.547 1.00 86.87 651 A 1 ATOM 5016 C CA . LEU A 0 651 . -9.705 -3.502 17.997 1.00 86.87 651 A 1 ATOM 5017 C C . LEU A 0 651 . -9.867 -4.850 18.707 1.00 86.87 651 A 1 ATOM 5018 C CB . LEU A 0 651 . -10.847 -2.550 18.395 1.00 86.87 651 A 1 ATOM 5019 O O . LEU A 0 651 . -10.666 -5.685 18.281 1.00 86.87 651 A 1 ATOM 5020 C CG . LEU A 0 651 . -10.715 -1.102 17.897 1.00 86.87 651 A 1 ATOM 5021 C CD1 . LEU A 0 651 . -11.920 -0.304 18.404 1.00 86.87 651 A 1 ATOM 5022 C CD2 . LEU A 0 651 . -9.442 -0.422 18.409 1.00 86.87 651 A 1 ATOM 5023 N N . GLY A 0 652 . -9.128 -5.035 19.803 1.00 83.40 652 A 1 ATOM 5024 C CA . GLY A 0 652 . -9.116 -6.261 20.612 1.00 83.40 652 A 1 ATOM 5025 C C . GLY A 0 652 . -8.191 -7.364 20.084 1.00 83.40 652 A 1 ATOM 5026 O O . GLY A 0 652 . -7.729 -8.177 20.878 1.00 83.40 652 A 1 ATOM 5027 N N . LYS A 0 653 . -7.873 -7.353 18.783 1.00 86.86 653 A 1 ATOM 5028 C CA . LYS A 0 653 . -6.862 -8.224 18.168 1.00 86.86 653 A 1 ATOM 5029 C C . LYS A 0 653 . -5.451 -7.843 18.621 1.00 86.86 653 A 1 ATOM 5030 C CB . LYS A 0 653 . -6.974 -8.172 16.634 1.00 86.86 653 A 1 ATOM 5031 O O . LYS A 0 653 . -5.171 -6.668 18.876 1.00 86.86 653 A 1 ATOM 5032 C CG . LYS A 0 653 . -8.295 -8.765 16.118 1.00 86.86 653 A 1 ATOM 5033 C CD . LYS A 0 653 . -8.218 -9.070 14.613 1.00 86.86 653 A 1 ATOM 5034 C CE . LYS A 0 653 . -9.475 -9.816 14.143 1.00 86.86 653 A 1 ATOM 5035 N NZ . LYS A 0 653 . -9.283 -10.403 12.795 1.00 86.86 653 A 1 ATOM 5036 N N . ALA A 0 654 . -4.543 -8.817 18.662 1.00 90.14 654 A 1 ATOM 5037 C CA . ALA A 0 654 . -3.123 -8.537 18.891 1.00 90.14 654 A 1 ATOM 5038 C C . ALA A 0 654 . -2.535 -7.714 17.726 1.00 90.14 654 A 1 ATOM 5039 C CB . ALA A 0 654 . -2.373 -9.858 19.098 1.00 90.14 654 A 1 ATOM 5040 O O . ALA A 0 654 . -2.988 -7.831 16.589 1.00 90.14 654 A 1 ATOM 5041 N N . ASN A 0 655 . -1.485 -6.920 17.953 1.00 91.26 655 A 1 ATOM 5042 C CA . ASN A 0 655 . -0.880 -6.078 16.908 1.00 91.26 655 A 1 ATOM 5043 C C . ASN A 0 655 . -0.433 -6.896 15.677 1.00 91.26 655 A 1 ATOM 5044 C CB . ASN A 0 655 . 0.304 -5.286 17.502 1.00 91.26 655 A 1 ATOM 5045 O O . ASN A 0 655 . -0.592 -6.434 14.549 1.00 91.26 655 A 1 ATOM 5046 C CG . ASN A 0 655 . -0.033 -3.866 17.931 1.00 91.26 655 A 1 ATOM 5047 N ND2 . ASN A 0 655 . 0.576 -3.388 18.983 1.00 91.26 655 A 1 ATOM 5048 O OD1 . ASN A 0 655 . -0.757 -3.125 17.294 1.00 91.26 655 A 1 ATOM 5049 N N . GLN A 0 656 . 0.087 -8.114 15.870 1.00 91.10 656 A 1 ATOM 5050 C CA . GLN A 0 656 . 0.431 -9.019 14.765 1.00 91.10 656 A 1 ATOM 5051 C C . GLN A 0 656 . -0.825 -9.523 14.035 1.00 91.10 656 A 1 ATOM 5052 C CB . GLN A 0 656 . 1.301 -10.171 15.302 1.00 91.10 656 A 1 ATOM 5053 O O . GLN A 0 656 . -0.921 -9.388 12.819 1.00 91.10 656 A 1 ATOM 5054 C CG . GLN A 0 656 . 1.674 -11.216 14.234 1.00 91.10 656 A 1 ATOM 5055 C CD . GLN A 0 656 . 2.503 -10.685 13.061 1.00 91.10 656 A 1 ATOM 5056 N NE2 . GLN A 0 656 . 2.555 -11.416 11.971 1.00 91.10 656 A 1 ATOM 5057 O OE1 . GLN A 0 656 . 3.102 -9.619 13.108 1.00 91.10 656 A 1 ATOM 5058 N N . GLU A 0 657 . -1.819 -10.018 14.774 1.00 91.75 657 A 1 ATOM 5059 C CA . GLU A 0 657 . -3.098 -10.512 14.243 1.00 91.75 657 A 1 ATOM 5060 C C . GLU A 0 657 . -3.866 -9.420 13.470 1.00 91.75 657 A 1 ATOM 5061 C CB . GLU A 0 657 . -3.927 -10.988 15.442 1.00 91.75 657 A 1 ATOM 5062 O O . GLU A 0 657 . -4.470 -9.681 12.431 1.00 91.75 657 A 1 ATOM 5063 C CG . GLU A 0 657 . -5.200 -11.761 15.062 1.00 91.75 657 A 1 ATOM 5064 C CD . GLU A 0 657 . -6.282 -11.689 16.150 1.00 91.75 657 A 1 ATOM 5065 O OE1 . GLU A 0 657 . -7.452 -11.945 15.782 1.00 91.75 657 A 1 ATOM 5066 O OE2 . GLU A 0 657 . -5.962 -11.284 17.295 1.00 91.75 657 A 1 ATOM 5067 N N . ALA A 0 658 . -3.809 -8.169 13.928 1.00 92.14 658 A 1 ATOM 5068 C CA . ALA A 0 658 . -4.404 -7.020 13.255 1.00 92.14 658 A 1 ATOM 5069 C C . ALA A 0 658 . -3.662 -6.653 11.953 1.00 92.14 658 A 1 ATOM 5070 C CB . ALA A 0 658 . -4.444 -5.856 14.250 1.00 92.14 658 A 1 ATOM 5071 O O . ALA A 0 658 . -4.305 -6.308 10.959 1.00 92.14 658 A 1 ATOM 5072 N N . MET A 0 659 . -2.328 -6.779 11.909 1.00 89.96 659 A 1 ATOM 5073 C CA . MET A 0 659 . -1.564 -6.641 10.659 1.00 89.96 659 A 1 ATOM 5074 C C . MET A 0 659 . -1.848 -7.799 9.693 1.00 89.96 659 A 1 ATOM 5075 C CB . MET A 0 659 . -0.057 -6.517 10.938 1.00 89.96 659 A 1 ATOM 5076 O O . MET A 0 659 . -2.053 -7.563 8.504 1.00 89.96 659 A 1 ATOM 5077 C CG . MET A 0 659 . 0.280 -5.172 11.595 1.00 89.96 659 A 1 ATOM 5078 S SD . MET A 0 659 . 2.043 -4.818 11.868 1.00 89.96 659 A 1 ATOM 5079 C CE . MET A 0 659 . 2.521 -6.223 12.915 1.00 89.96 659 A 1 ATOM 5080 N N . GLU A 0 660 . -1.959 -9.033 10.190 1.00 89.25 660 A 1 ATOM 5081 C CA . GLU A 0 660 . -2.387 -10.191 9.398 1.00 89.25 660 A 1 ATOM 5082 C C . GLU A 0 660 . -3.821 -10.043 8.883 1.00 89.25 660 A 1 ATOM 5083 C CB . GLU A 0 660 . -2.261 -11.479 10.218 1.00 89.25 660 A 1 ATOM 5084 O O . GLU A 0 660 . -4.084 -10.390 7.738 1.00 89.25 660 A 1 ATOM 5085 C CG . GLU A 0 660 . -0.794 -11.878 10.412 1.00 89.25 660 A 1 ATOM 5086 C CD . GLU A 0 660 . -0.627 -13.107 11.313 1.00 89.25 660 A 1 ATOM 5087 O OE1 . GLU A 0 660 . 0.496 -13.246 11.850 1.00 89.25 660 A 1 ATOM 5088 O OE2 . GLU A 0 660 . -1.602 -13.876 11.454 1.00 89.25 660 A 1 ATOM 5089 N N . THR A 0 661 . -4.734 -9.462 9.664 1.00 89.71 661 A 1 ATOM 5090 C CA . THR A 0 661 . -6.111 -9.144 9.240 1.00 89.71 661 A 1 ATOM 5091 C C . THR A 0 661 . -6.120 -8.107 8.116 1.00 89.71 661 A 1 ATOM 5092 C CB . THR A 0 661 . -6.939 -8.619 10.423 1.00 89.71 661 A 1 ATOM 5093 O O . THR A 0 661 . -6.817 -8.277 7.114 1.00 89.71 661 A 1 ATOM 5094 C CG2 . THR A 0 661 . -8.394 -8.337 10.048 1.00 89.71 661 A 1 ATOM 5095 O OG1 . THR A 0 661 . -6.966 -9.570 11.463 1.00 89.71 661 A 1 ATOM 5096 N N . LEU A 0 662 . -5.304 -7.053 8.234 1.00 89.09 662 A 1 ATOM 5097 C CA . LEU A 0 662 . -5.142 -6.039 7.190 1.00 89.09 662 A 1 ATOM 5098 C C . LEU A 0 662 . -4.546 -6.645 5.904 1.00 89.09 662 A 1 ATOM 5099 C CB . LEU A 0 662 . -4.302 -4.886 7.769 1.00 89.09 662 A 1 ATOM 5100 O O . LEU A 0 662 . -5.055 -6.375 4.817 1.00 89.09 662 A 1 ATOM 5101 C CG . LEU A 0 662 . -4.006 -3.732 6.793 1.00 89.09 662 A 1 ATOM 5102 C CD1 . LEU A 0 662 . -5.259 -2.989 6.328 1.00 89.09 662 A 1 ATOM 5103 C CD2 . LEU A 0 662 . -3.081 -2.724 7.473 1.00 89.09 662 A 1 ATOM 5104 N N . ARG A 0 663 . -3.530 -7.516 6.008 1.00 87.33 663 A 1 ATOM 5105 C CA . ARG A 0 663 . -2.977 -8.278 4.868 1.00 87.33 663 A 1 ATOM 5106 C C . ARG A 0 663 . -4.027 -9.223 4.258 1.00 87.33 663 A 1 ATOM 5107 C CB . ARG A 0 663 . -1.688 -9.020 5.290 1.00 87.33 663 A 1 ATOM 5108 O O . ARG A 0 663 . -4.265 -9.176 3.050 1.00 87.33 663 A 1 ATOM 5109 C CG . ARG A 0 663 . -0.501 -8.058 5.509 1.00 87.33 663 A 1 ATOM 5110 C CD . ARG A 0 663 . 0.827 -8.764 5.828 1.00 87.33 663 A 1 ATOM 5111 N NE . ARG A 0 663 . 0.849 -9.389 7.173 1.00 87.33 663 A 1 ATOM 5112 N NH1 . ARG A 0 663 . 2.345 -7.959 8.172 1.00 87.33 663 A 1 ATOM 5113 N NH2 . ARG A 0 663 . 1.443 -9.573 9.378 1.00 87.33 663 A 1 ATOM 5114 C CZ . ARG A 0 663 . 1.540 -8.975 8.226 1.00 87.33 663 A 1 ATOM 5115 N N . ARG A 0 664 . -4.742 -9.998 5.082 1.00 86.13 664 A 1 ATOM 5116 C CA . ARG A 0 664 . -5.848 -10.895 4.684 1.00 86.13 664 A 1 ATOM 5117 C C . ARG A 0 664 . -6.979 -10.150 3.965 1.00 86.13 664 A 1 ATOM 5118 C CB . ARG A 0 664 . -6.359 -11.648 5.925 1.00 86.13 664 A 1 ATOM 5119 O O . ARG A 0 664 . -7.545 -10.665 3.010 1.00 86.13 664 A 1 ATOM 5120 C CG . ARG A 0 664 . -7.321 -12.799 5.580 1.00 86.13 664 A 1 ATOM 5121 C CD . ARG A 0 664 . -7.861 -13.495 6.841 1.00 86.13 664 A 1 ATOM 5122 N NE . ARG A 0 664 . -6.792 -14.120 7.653 1.00 86.13 664 A 1 ATOM 5123 N NH1 . ARG A 0 664 . -6.942 -16.278 6.863 1.00 86.13 664 A 1 ATOM 5124 N NH2 . ARG A 0 664 . -5.456 -15.781 8.453 1.00 86.13 664 A 1 ATOM 5125 C CZ . ARG A 0 664 . -6.408 -15.386 7.652 1.00 86.13 664 A 1 ATOM 5126 N N . SER A 0 665 . -7.246 -8.903 4.343 1.00 85.34 665 A 1 ATOM 5127 C CA . SER A 0 665 . -8.257 -8.056 3.694 1.00 85.34 665 A 1 ATOM 5128 C C . SER A 0 665 . -7.763 -7.315 2.444 1.00 85.34 665 A 1 ATOM 5129 C CB . SER A 0 665 . -8.794 -7.046 4.695 1.00 85.34 665 A 1 ATOM 5130 O O . SER A 0 665 . -8.582 -6.880 1.639 1.00 85.34 665 A 1 ATOM 5131 O OG . SER A 0 665 . -9.412 -7.697 5.782 1.00 85.34 665 A 1 ATOM 5132 N N . MET A 0 666 . -6.447 -7.174 2.243 1.00 81.01 666 A 1 ATOM 5133 C CA . MET A 0 666 . -5.863 -6.737 0.961 1.00 81.01 666 A 1 ATOM 5134 C C . MET A 0 666 . -5.705 -7.896 -0.042 1.00 81.01 666 A 1 ATOM 5135 C CB . MET A 0 666 . -4.518 -6.030 1.198 1.00 81.01 666 A 1 ATOM 5136 O O . MET A 0 666 . -5.637 -7.653 -1.246 1.00 81.01 666 A 1 ATOM 5137 C CG . MET A 0 666 . -4.700 -4.657 1.859 1.00 81.01 666 A 1 ATOM 5138 S SD . MET A 0 666 . -3.188 -3.672 2.069 1.00 81.01 666 A 1 ATOM 5139 C CE . MET A 0 666 . -2.244 -4.757 3.174 1.00 81.01 666 A 1 ATOM 5140 N N . SER A 0 667 . -5.703 -9.142 0.447 1.00 74.73 667 A 1 ATOM 5141 C CA . SER A 0 667 . -5.794 -10.369 -0.363 1.00 74.73 667 A 1 ATOM 5142 C C . SER A 0 667 . -7.031 -10.338 -1.245 1.00 74.73 667 A 1 ATOM 5143 C CB . SER A 0 667 . -5.977 -11.614 0.516 1.00 74.73 667 A 1 ATOM 5144 O O . SER A 0 667 . -8.071 -9.907 -0.777 1.00 74.73 667 A 1 ATOM 5145 O OG . SER A 0 667 . -5.111 -11.625 1.622 1.00 74.73 667 A 1 ATOM 5146 N N . THR A 0 668 . -7.017 -10.918 -2.443 1.00 63.00 668 A 1 ATOM 5147 C CA . THR A 0 668 . -8.271 -11.141 -3.200 1.00 63.00 668 A 1 ATOM 5148 C C . THR A 0 668 . -9.159 -12.224 -2.597 1.00 63.00 668 A 1 ATOM 5149 C CB . THR A 0 668 . -8.002 -11.529 -4.641 1.00 63.00 668 A 1 ATOM 5150 O O . THR A 0 668 . -10.362 -12.239 -2.841 1.00 63.00 668 A 1 ATOM 5151 C CG2 . THR A 0 668 . -7.270 -10.404 -5.365 1.00 63.00 668 A 1 ATOM 5152 O OG1 . THR A 0 668 . -7.195 -12.684 -4.609 1.00 63.00 668 A 1 ATOM 5153 N N . GLU A 0 669 . -8.595 -13.092 -1.753 1.00 61.27 669 A 1 ATOM 5154 C CA . GLU A 0 669 . -9.364 -14.008 -0.912 1.00 61.27 669 A 1 ATOM 5155 C C . GLU A 0 669 . -10.334 -13.226 0.002 1.00 61.27 669 A 1 ATOM 5156 C CB . GLU A 0 669 . -8.369 -14.887 -0.139 1.00 61.27 669 A 1 ATOM 5157 O O . GLU A 0 669 . -11.507 -13.593 0.095 1.00 61.27 669 A 1 ATOM 5158 C CG . GLU A 0 669 . -9.039 -16.118 0.487 1.00 61.27 669 A 1 ATOM 5159 C CD . GLU A 0 669 . -8.040 -17.075 1.160 1.00 61.27 669 A 1 ATOM 5160 O OE1 . GLU A 0 669 . -8.514 -18.118 1.660 1.00 61.27 669 A 1 ATOM 5161 O OE2 . GLU A 0 669 . -6.831 -16.749 1.192 1.00 61.27 669 A 1 ATOM 5162 N N . GLY A 0 670 . -9.881 -12.092 0.567 1.00 58.37 670 A 1 ATOM 5163 C CA . GLY A 0 670 . -10.676 -11.153 1.376 1.00 58.37 670 A 1 ATOM 5164 C C . GLY A 0 670 . -11.219 -9.910 0.641 1.00 58.37 670 A 1 ATOM 5165 O O . GLY A 0 670 . -12.123 -9.247 1.145 1.00 58.37 670 A 1 ATOM 5166 N N . ASN A 0 671 . -10.720 -9.593 -0.555 1.00 66.49 671 A 1 ATOM 5167 C CA . ASN A 0 671 . -11.120 -8.465 -1.403 1.00 66.49 671 A 1 ATOM 5168 C C . ASN A 0 671 . -11.495 -8.949 -2.810 1.00 66.49 671 A 1 ATOM 5169 C CB . ASN A 0 671 . -10.041 -7.370 -1.436 1.00 66.49 671 A 1 ATOM 5170 O O . ASN A 0 671 . -10.795 -8.724 -3.798 1.00 66.49 671 A 1 ATOM 5171 C CG . ASN A 0 671 . -10.423 -6.215 -2.350 1.00 66.49 671 A 1 ATOM 5172 N ND2 . ASN A 0 671 . -9.457 -5.446 -2.789 1.00 66.49 671 A 1 ATOM 5173 O OD1 . ASN A 0 671 . -11.575 -6.011 -2.717 1.00 66.49 671 A 1 ATOM 5174 N N . LYS A 0 672 . -12.680 -9.547 -2.898 1.00 61.11 672 A 1 ATOM 5175 C CA . LYS A 0 672 . -13.341 -9.896 -4.165 1.00 61.11 672 A 1 ATOM 5176 C C . LYS A 0 672 . -14.014 -8.684 -4.840 1.00 61.11 672 A 1 ATOM 5177 C CB . LYS A 0 672 . -14.321 -11.061 -3.918 1.00 61.11 672 A 1 ATOM 5178 O O . LYS A 0 672 . -14.720 -8.854 -5.826 1.00 61.11 672 A 1 ATOM 5179 C CG . LYS A 0 672 . -13.602 -12.292 -3.336 1.00 61.11 672 A 1 ATOM 5180 C CD . LYS A 0 672 . -14.545 -13.454 -3.004 1.00 61.11 672 A 1 ATOM 5181 C CE . LYS A 0 672 . -13.701 -14.546 -2.331 1.00 61.11 672 A 1 ATOM 5182 N NZ . LYS A 0 672 . -14.510 -15.701 -1.871 1.00 61.11 672 A 1 ATOM 5183 N N . ARG A 0 673 . -13.853 -7.470 -4.285 1.00 67.07 673 A 1 ATOM 5184 C CA . ARG A 0 673 . -14.533 -6.231 -4.717 1.00 67.07 673 A 1 ATOM 5185 C C . ARG A 0 673 . -13.637 -5.250 -5.479 1.00 67.07 673 A 1 ATOM 5186 C CB . ARG A 0 673 . -15.155 -5.522 -3.496 1.00 67.07 673 A 1 ATOM 5187 O O . ARG A 0 673 . -14.153 -4.272 -6.005 1.00 67.07 673 A 1 ATOM 5188 C CG . ARG A 0 673 . -16.363 -6.267 -2.910 1.00 67.07 673 A 1 ATOM 5189 C CD . ARG A 0 673 . -17.032 -5.409 -1.826 1.00 67.07 673 A 1 ATOM 5190 N NE . ARG A 0 673 . -18.281 -6.023 -1.331 1.00 67.07 673 A 1 ATOM 5191 N NH1 . ARG A 0 673 . -19.157 -4.152 -0.310 1.00 67.07 673 A 1 ATOM 5192 N NH2 . ARG A 0 673 . -20.300 -6.066 -0.276 1.00 67.07 673 A 1 ATOM 5193 C CZ . ARG A 0 673 . -19.234 -5.411 -0.645 1.00 67.07 673 A 1 ATOM 5194 N N . GLY A 0 674 . -12.316 -5.446 -5.480 1.00 77.33 674 A 1 ATOM 5195 C CA . GLY A 0 674 . -11.366 -4.420 -5.933 1.00 77.33 674 A 1 ATOM 5196 C C . GLY A 0 674 . -11.358 -3.163 -5.046 1.00 77.33 674 A 1 ATOM 5197 O O . GLY A 0 674 . -10.834 -2.130 -5.446 1.00 77.33 674 A 1 ATOM 5198 N N . MET A 0 675 . -11.934 -3.231 -3.841 1.00 84.41 675 A 1 ATOM 5199 C CA . MET A 0 675 . -12.101 -2.106 -2.917 1.00 84.41 675 A 1 ATOM 5200 C C . MET A 0 675 . -11.925 -2.588 -1.479 1.00 84.41 675 A 1 ATOM 5201 C CB . MET A 0 675 . -13.493 -1.468 -3.063 1.00 84.41 675 A 1 ATOM 5202 O O . MET A 0 675 . -12.523 -3.590 -1.091 1.00 84.41 675 A 1 ATOM 5203 C CG . MET A 0 675 . -13.743 -0.854 -4.445 1.00 84.41 675 A 1 ATOM 5204 S SD . MET A 0 675 . -15.294 0.075 -4.593 1.00 84.41 675 A 1 ATOM 5205 C CE . MET A 0 675 . -16.509 -1.259 -4.426 1.00 84.41 675 A 1 ATOM 5206 N N . ILE A 0 676 . -11.134 -1.860 -0.691 1.00 87.76 676 A 1 ATOM 5207 C CA . ILE A 0 676 . -10.948 -2.115 0.738 1.00 87.76 676 A 1 ATOM 5208 C C . ILE A 0 676 . -11.691 -1.055 1.553 1.00 87.76 676 A 1 ATOM 5209 C CB . ILE A 0 676 . -9.449 -2.273 1.075 1.00 87.76 676 A 1 ATOM 5210 O O . ILE A 0 676 . -11.454 0.144 1.401 1.00 87.76 676 A 1 ATOM 5211 C CG1 . ILE A 0 676 . -9.256 -2.832 2.500 1.00 87.76 676 A 1 ATOM 5212 C CG2 . ILE A 0 676 . -8.626 -0.989 0.870 1.00 87.76 676 A 1 ATOM 5213 C CD1 . ILE A 0 676 . -7.820 -3.315 2.746 1.00 87.76 676 A 1 ATOM 5214 N N . GLN A 0 677 . -12.613 -1.500 2.402 1.00 91.04 677 A 1 ATOM 5215 C CA . GLN A 0 677 . -13.311 -0.648 3.358 1.00 91.04 677 A 1 ATOM 5216 C C . GLN A 0 677 . -12.470 -0.558 4.635 1.00 91.04 677 A 1 ATOM 5217 C CB . GLN A 0 677 . -14.727 -1.191 3.601 1.00 91.04 677 A 1 ATOM 5218 O O . GLN A 0 677 . -12.065 -1.578 5.188 1.00 91.04 677 A 1 ATOM 5219 C CG . GLN A 0 677 . -15.577 -0.257 4.476 1.00 91.04 677 A 1 ATOM 5220 C CD . GLN A 0 677 . -16.958 -0.845 4.737 1.00 91.04 677 A 1 ATOM 5221 N NE2 . GLN A 0 677 . -17.934 -0.643 3.881 1.00 91.04 677 A 1 ATOM 5222 O OE1 . GLN A 0 677 . -17.177 -1.536 5.718 1.00 91.04 677 A 1 ATOM 5223 N N . LEU A 0 678 . -12.203 0.656 5.103 1.00 92.60 678 A 1 ATOM 5224 C CA . LEU A 0 678 . -11.391 0.961 6.278 1.00 92.60 678 A 1 ATOM 5225 C C . LEU A 0 678 . -12.215 1.820 7.233 1.00 92.60 678 A 1 ATOM 5226 C CB . LEU A 0 678 . -10.127 1.729 5.838 1.00 92.60 678 A 1 ATOM 5227 O O . LEU A 0 678 . -12.709 2.868 6.825 1.00 92.60 678 A 1 ATOM 5228 C CG . LEU A 0 678 . -9.198 0.971 4.875 1.00 92.60 678 A 1 ATOM 5229 C CD1 . LEU A 0 678 . -8.160 1.931 4.295 1.00 92.60 678 A 1 ATOM 5230 C CD2 . LEU A 0 678 . -8.459 -0.163 5.585 1.00 92.60 678 A 1 ATOM 5231 N N . ILE A 0 679 . -12.314 1.421 8.500 1.00 93.13 679 A 1 ATOM 5232 C CA . ILE A 0 679 . -12.793 2.298 9.577 1.00 93.13 679 A 1 ATOM 5233 C C . ILE A 0 679 . -11.571 2.813 10.332 1.00 93.13 679 A 1 ATOM 5234 C CB . ILE A 0 679 . -13.837 1.620 10.490 1.00 93.13 679 A 1 ATOM 5235 O O . ILE A 0 679 . -10.663 2.043 10.657 1.00 93.13 679 A 1 ATOM 5236 C CG1 . ILE A 0 679 . -14.996 1.047 9.637 1.00 93.13 679 A 1 ATOM 5237 C CG2 . ILE A 0 679 . -14.361 2.630 11.531 1.00 93.13 679 A 1 ATOM 5238 C CD1 . ILE A 0 679 . -16.148 0.417 10.429 1.00 93.13 679 A 1 ATOM 5239 N N . VAL A 0 680 . -11.535 4.117 10.589 1.00 93.27 680 A 1 ATOM 5240 C CA . VAL A 0 680 . -10.337 4.851 11.003 1.00 93.27 680 A 1 ATOM 5241 C C . VAL A 0 680 . -10.668 5.828 12.126 1.00 93.27 680 A 1 ATOM 5242 C CB . VAL A 0 680 . -9.777 5.622 9.790 1.00 93.27 680 A 1 ATOM 5243 O O . VAL A 0 680 . -11.581 6.620 11.956 1.00 93.27 680 A 1 ATOM 5244 C CG1 . VAL A 0 680 . -8.545 6.432 10.180 1.00 93.27 680 A 1 ATOM 5245 C CG2 . VAL A 0 680 . -9.382 4.668 8.653 1.00 93.27 680 A 1 ATOM 5246 N N . ALA A 0 681 . -9.921 5.830 13.234 1.00 91.46 681 A 1 ATOM 5247 C CA . ALA A 0 681 . -10.028 6.847 14.284 1.00 91.46 681 A 1 ATOM 5248 C C . ALA A 0 681 . -8.890 7.878 14.185 1.00 91.46 681 A 1 ATOM 5249 C CB . ALA A 0 681 . -10.101 6.195 15.668 1.00 91.46 681 A 1 ATOM 5250 O O . ALA A 0 681 . -7.718 7.552 14.394 1.00 91.46 681 A 1 ATOM 5251 N N . ARG A 0 682 . -9.228 9.140 13.921 1.00 89.92 682 A 1 ATOM 5252 C CA . ARG A 0 682 . -8.302 10.283 13.883 1.00 89.92 682 A 1 ATOM 5253 C C . ARG A 0 682 . -8.429 11.125 15.148 1.00 89.92 682 A 1 ATOM 5254 C CB . ARG A 0 682 . -8.605 11.098 12.621 1.00 89.92 682 A 1 ATOM 5255 O O . ARG A 0 682 . -9.527 11.307 15.650 1.00 89.92 682 A 1 ATOM 5256 C CG . ARG A 0 682 . -7.571 12.215 12.411 1.00 89.92 682 A 1 ATOM 5257 C CD . ARG A 0 682 . -7.758 12.950 11.085 1.00 89.92 682 A 1 ATOM 5258 N NE . ARG A 0 682 . -7.687 12.022 9.945 1.00 89.92 682 A 1 ATOM 5259 N NH1 . ARG A 0 682 . -9.535 12.712 8.787 1.00 89.92 682 A 1 ATOM 5260 N NH2 . ARG A 0 682 . -8.211 11.078 7.972 1.00 89.92 682 A 1 ATOM 5261 C CZ . ARG A 0 682 . -8.490 11.941 8.907 1.00 89.92 682 A 1 ATOM 5262 N N . ARG A 0 683 . -7.334 11.666 15.690 1.00 82.47 683 A 1 ATOM 5263 C CA . ARG A 0 683 . -7.392 12.582 16.850 1.00 82.47 683 A 1 ATOM 5264 C C . ARG A 0 683 . -7.812 13.997 16.440 1.00 82.47 683 A 1 ATOM 5265 C CB . ARG A 0 683 . -6.046 12.604 17.591 1.00 82.47 683 A 1 ATOM 5266 O O . ARG A 0 683 . -7.221 14.559 15.521 1.00 82.47 683 A 1 ATOM 5267 C CG . ARG A 0 683 . -6.090 11.728 18.848 1.00 82.47 683 A 1 ATOM 5268 C CD . ARG A 0 683 . -4.744 11.792 19.579 1.00 82.47 683 A 1 ATOM 5269 N NE . ARG A 0 683 . -4.904 11.526 21.021 1.00 82.47 683 A 1 ATOM 5270 N NH1 . ARG A 0 683 . -2.705 11.802 21.628 1.00 82.47 683 A 1 ATOM 5271 N NH2 . ARG A 0 683 . -4.260 11.502 23.202 1.00 82.47 683 A 1 ATOM 5272 C CZ . ARG A 0 683 . -3.958 11.607 21.939 1.00 82.47 683 A 1 ATOM 5273 N N . ILE A 0 684 . -8.749 14.596 17.178 1.00 77.16 684 A 1 ATOM 5274 C CA . ILE A 0 684 . -9.169 15.992 16.977 1.00 77.16 684 A 1 ATOM 5275 C C . ILE A 0 684 . -8.323 16.918 17.857 1.00 77.16 684 A 1 ATOM 5276 C CB . ILE A 0 684 . -10.682 16.190 17.227 1.00 77.16 684 A 1 ATOM 5277 O O . ILE A 0 684 . -8.550 17.051 19.061 1.00 77.16 684 A 1 ATOM 5278 C CG1 . ILE A 0 684 . -11.521 15.212 16.374 1.00 77.16 684 A 1 ATOM 5279 C CG2 . ILE A 0 684 . -11.066 17.655 16.914 1.00 77.16 684 A 1 ATOM 5280 C CD1 . ILE A 0 684 . -13.029 15.381 16.575 1.00 77.16 684 A 1 ATOM 5281 N N . SER A 0 685 . -7.362 17.607 17.246 1.00 60.25 685 A 1 ATOM 5282 C CA . SER A 0 685 . -6.529 18.611 17.917 1.00 60.25 685 A 1 ATOM 5283 C C . SER A 0 685 . -7.289 19.925 18.141 1.00 60.25 685 A 1 ATOM 5284 C CB . SER A 0 685 . -5.243 18.855 17.119 1.00 60.25 685 A 1 ATOM 5285 O O . SER A 0 685 . -7.101 20.891 17.404 1.00 60.25 685 A 1 ATOM 5286 O OG . SER A 0 685 . -4.467 17.672 17.072 1.00 60.25 685 A 1 ATOM 5287 N N . ARG A 0 686 . -8.129 19.992 19.183 1.00 51.78 686 A 1 ATOM 5288 C CA . ARG A 0 686 . -8.703 21.262 19.671 1.00 51.78 686 A 1 ATOM 5289 C C . ARG A 0 686 . -7.624 22.098 20.371 1.00 51.78 686 A 1 ATOM 5290 C CB . ARG A 0 686 . -9.900 21.020 20.610 1.00 51.78 686 A 1 ATOM 5291 O O . ARG A 0 686 . -7.517 22.067 21.594 1.00 51.78 686 A 1 ATOM 5292 C CG . ARG A 0 686 . -11.113 20.376 19.929 1.00 51.78 686 A 1 ATOM 5293 C CD . ARG A 0 686 . -12.313 20.424 20.885 1.00 51.78 686 A 1 ATOM 5294 N NE . ARG A 0 686 . -13.469 19.679 20.347 1.00 51.78 686 A 1 ATOM 5295 N NH1 . ARG A 0 686 . -15.112 21.278 20.607 1.00 51.78 686 A 1 ATOM 5296 N NH2 . ARG A 0 686 . -15.625 19.282 19.756 1.00 51.78 686 A 1 ATOM 5297 C CZ . ARG A 0 686 . -14.723 20.086 20.243 1.00 51.78 686 A 1 ATOM 5298 N N . CYS A 0 687 . -6.811 22.819 19.602 1.00 32.92 687 A 1 ATOM 5299 C CA . CYS A 0 687 . -5.751 23.669 20.137 1.00 32.92 687 A 1 ATOM 5300 C C . CYS A 0 687 . -6.071 25.160 19.944 1.00 32.92 687 A 1 ATOM 5301 C CB . CYS A 0 687 . -4.407 23.268 19.514 1.00 32.92 687 A 1 ATOM 5302 O O . CYS A 0 687 . -6.049 25.647 18.821 1.00 32.92 687 A 1 ATOM 5303 S SG . CYS A 0 687 . -3.079 23.820 20.624 1.00 32.92 687 A 1 ATOM 5304 N N . ASN A 0 688 . -6.320 25.838 21.070 1.00 30.45 688 A 1 ATOM 5305 C CA . ASN A 0 688 . -6.156 27.277 21.312 1.00 30.45 688 A 1 ATOM 5306 C C . ASN A 0 688 . -6.815 28.295 20.348 1.00 30.45 688 A 1 ATOM 5307 C CB . ASN A 0 688 . -4.639 27.526 21.440 1.00 30.45 688 A 1 ATOM 5308 O O . ASN A 0 688 . -6.244 28.596 19.309 1.00 30.45 688 A 1 ATOM 5309 C CG . ASN A 0 688 . -4.341 28.919 21.954 1.00 30.45 688 A 1 ATOM 5310 N ND2 . ASN A 0 688 . -3.480 29.658 21.298 1.00 30.45 688 A 1 ATOM 5311 O OD1 . ASN A 0 688 . -4.895 29.354 22.951 1.00 30.45 688 A 1 ATOM 5312 N N . GLU A 0 689 . -7.891 28.966 20.797 1.00 30.32 689 A 1 ATOM 5313 C CA . GLU A 0 689 . -7.867 30.438 20.967 1.00 30.32 689 A 1 ATOM 5314 C C . GLU A 0 689 . -9.069 31.032 21.760 1.00 30.32 689 A 1 ATOM 5315 C CB . GLU A 0 689 . -7.683 31.206 19.631 1.00 30.32 689 A 1 ATOM 5316 O O . GLU A 0 689 . -10.215 30.628 21.599 1.00 30.32 689 A 1 ATOM 5317 C CG . GLU A 0 689 . -6.268 31.826 19.592 1.00 30.32 689 A 1 ATOM 5318 C CD . GLU A 0 689 . -5.964 32.684 18.355 1.00 30.32 689 A 1 ATOM 5319 O OE1 . GLU A 0 689 . -4.756 32.843 18.067 1.00 30.32 689 A 1 ATOM 5320 O OE2 . GLU A 0 689 . -6.916 33.253 17.772 1.00 30.32 689 A 1 ATOM 5321 N N . LEU A 0 690 . -8.757 32.056 22.574 1.00 40.59 690 A 1 ATOM 5322 C CA . LEU A 0 690 . -9.578 33.218 22.994 1.00 40.59 690 A 1 ATOM 5323 C C . LEU A 0 690 . -10.819 33.097 23.935 1.00 40.59 690 A 1 ATOM 5324 C CB . LEU A 0 690 . -9.870 34.091 21.754 1.00 40.59 690 A 1 ATOM 5325 O O . LEU A 0 690 . -11.961 32.980 23.511 1.00 40.59 690 A 1 ATOM 5326 C CG . LEU A 0 690 . -8.613 34.662 21.063 1.00 40.59 690 A 1 ATOM 5327 C CD1 . LEU A 0 690 . -8.988 35.292 19.727 1.00 40.59 690 A 1 ATOM 5328 C CD2 . LEU A 0 690 . -7.914 35.728 21.917 1.00 40.59 690 A 1 ATOM 5329 N N . ARG A 0 691 . -10.556 33.463 25.208 1.00 29.31 691 A 1 ATOM 5330 C CA . ARG A 0 691 . -11.350 34.327 26.133 1.00 29.31 691 A 1 ATOM 5331 C C . ARG A 0 691 . -12.738 33.892 26.656 1.00 29.31 691 A 1 ATOM 5332 C CB . ARG A 0 691 . -11.453 35.756 25.560 1.00 29.31 691 A 1 ATOM 5333 O O . ARG A 0 691 . -13.763 34.058 26.003 1.00 29.31 691 A 1 ATOM 5334 C CG . ARG A 0 691 . -10.120 36.515 25.583 1.00 29.31 691 A 1 ATOM 5335 C CD . ARG A 0 691 . -10.311 37.940 25.052 1.00 29.31 691 A 1 ATOM 5336 N NE . ARG A 0 691 . -9.116 38.770 25.302 1.00 29.31 691 A 1 ATOM 5337 N NH1 . ARG A 0 691 . -9.747 40.606 24.073 1.00 29.31 691 A 1 ATOM 5338 N NH2 . ARG A 0 691 . -7.823 40.641 25.203 1.00 29.31 691 A 1 ATOM 5339 C CZ . ARG A 0 691 . -8.903 39.997 24.859 1.00 29.31 691 A 1 ATOM 5340 N N . SER A 0 692 . -12.779 33.598 27.960 1.00 32.00 692 A 1 ATOM 5341 C CA . SER A 0 692 . -13.990 33.609 28.804 1.00 32.00 692 A 1 ATOM 5342 C C . SER A 0 692 . -14.485 35.028 29.149 1.00 32.00 692 A 1 ATOM 5343 C CB . SER A 0 692 . -13.708 32.930 30.153 1.00 32.00 692 A 1 ATOM 5344 O O . SER A 0 692 . -13.660 35.913 29.390 1.00 32.00 692 A 1 ATOM 5345 O OG . SER A 0 692 . -13.046 31.693 29.981 1.00 32.00 692 A 1 ATOM 5346 N N . PRO A 0 693 . -15.807 35.231 29.313 1.00 38.60 693 A 1 ATOM 5347 C CA . PRO A 0 693 . -16.388 36.358 30.044 1.00 38.60 693 A 1 ATOM 5348 C C . PRO A 0 693 . -17.021 35.913 31.384 1.00 38.60 693 A 1 ATOM 5349 C CB . PRO A 0 693 . -17.439 36.902 29.072 1.00 38.60 693 A 1 ATOM 5350 O O . PRO A 0 693 . -17.943 35.101 31.387 1.00 38.60 693 A 1 ATOM 5351 C CG . PRO A 0 693 . -17.966 35.647 28.363 1.00 38.60 693 A 1 ATOM 5352 C CD . PRO A 0 693 . -16.831 34.619 28.477 1.00 38.60 693 A 1 ATOM 5353 N N . GLY A 0 694 . -16.586 36.480 32.518 1.00 35.30 694 A 1 ATOM 5354 C CA . GLY A 0 694 . -17.251 36.305 33.825 1.00 35.30 694 A 1 ATOM 5355 C C . GLY A 0 694 . -16.314 36.006 35.005 1.00 35.30 694 A 1 ATOM 5356 O O . GLY A 0 694 . -15.588 35.018 35.000 1.00 35.30 694 A 1 ATOM 5357 N N . SER A 0 695 . -16.353 36.874 36.017 1.00 35.31 695 A 1 ATOM 5358 C CA . SER A 0 695 . -15.596 36.827 37.288 1.00 35.31 695 A 1 ATOM 5359 C C . SER A 0 695 . -16.312 35.951 38.357 1.00 35.31 695 A 1 ATOM 5360 C CB . SER A 0 695 . -15.464 38.290 37.763 1.00 35.31 695 A 1 ATOM 5361 O O . SER A 0 695 . -17.460 35.585 38.098 1.00 35.31 695 A 1 ATOM 5362 O OG . SER A 0 695 . -15.068 39.157 36.714 1.00 35.31 695 A 1 ATOM 5363 N N . PRO A 0 696 . -15.758 35.679 39.575 1.00 40.96 696 A 1 ATOM 5364 C CA . PRO A 0 696 . -14.549 36.273 40.176 1.00 40.96 696 A 1 ATOM 5365 C C . PRO A 0 696 . -13.592 35.358 41.000 1.00 40.96 696 A 1 ATOM 5366 C CB . PRO A 0 696 . -15.191 37.275 41.149 1.00 40.96 696 A 1 ATOM 5367 O O . PRO A 0 696 . -13.911 34.235 41.367 1.00 40.96 696 A 1 ATOM 5368 C CG . PRO A 0 696 . -16.330 36.451 41.766 1.00 40.96 696 A 1 ATOM 5369 C CD . PRO A 0 696 . -16.643 35.385 40.707 1.00 40.96 696 A 1 ATOM 5370 N N . ALA A 0 697 . -12.470 35.975 41.406 1.00 32.48 697 A 1 ATOM 5371 C CA . ALA A 0 697 . -11.718 35.776 42.662 1.00 32.48 697 A 1 ATOM 5372 C C . ALA A 0 697 . -10.865 34.502 42.903 1.00 32.48 697 A 1 ATOM 5373 C CB . ALA A 0 697 . -12.641 36.096 43.850 1.00 32.48 697 A 1 ATOM 5374 O O . ALA A 0 697 . -11.270 33.591 43.618 1.00 32.48 697 A 1 ATOM 5375 N N . ALA A 0 698 . -9.590 34.570 42.490 1.00 37.32 698 A 1 ATOM 5376 C CA . ALA A 0 698 . -8.429 34.071 43.251 1.00 37.32 698 A 1 ATOM 5377 C C . ALA A 0 698 . -7.152 34.840 42.805 1.00 37.32 698 A 1 ATOM 5378 C CB . ALA A 0 698 . -8.257 32.562 43.026 1.00 37.32 698 A 1 ATOM 5379 O O . ALA A 0 698 . -6.923 34.900 41.595 1.00 37.32 698 A 1 ATOM 5380 N N . PRO A 0 699 . -6.350 35.467 43.696 1.00 39.66 699 A 1 ATOM 5381 C CA . PRO A 0 699 . -5.157 36.233 43.292 1.00 39.66 699 A 1 ATOM 5382 C C . PRO A 0 699 . -3.830 35.450 43.358 1.00 39.66 699 A 1 ATOM 5383 C CB . PRO A 0 699 . -5.092 37.446 44.240 1.00 39.66 699 A 1 ATOM 5384 O O . PRO A 0 699 . -3.674 34.591 44.217 1.00 39.66 699 A 1 ATOM 5385 C CG . PRO A 0 699 . -6.350 37.357 45.103 1.00 39.66 699 A 1 ATOM 5386 C CD . PRO A 0 699 . -6.693 35.871 45.052 1.00 39.66 699 A 1 ATOM 5387 N N . GLU A 0 700 . -2.864 35.909 42.544 1.00 37.19 700 A 1 ATOM 5388 C CA . GLU A 0 700 . -1.408 35.982 42.831 1.00 37.19 700 A 1 ATOM 5389 C C . GLU A 0 700 . -0.574 34.674 42.911 1.00 37.19 700 A 1 ATOM 5390 C CB . GLU A 0 700 . -1.215 36.918 44.044 1.00 37.19 700 A 1 ATOM 5391 O O . GLU A 0 700 . -1.014 33.664 43.441 1.00 37.19 700 A 1 ATOM 5392 C CG . GLU A 0 700 . -1.554 38.368 43.628 1.00 37.19 700 A 1 ATOM 5393 C CD . GLU A 0 700 . -1.360 39.423 44.724 1.00 37.19 700 A 1 ATOM 5394 O OE1 . GLU A 0 700 . -1.869 40.546 44.502 1.00 37.19 700 A 1 ATOM 5395 O OE2 . GLU A 0 700 . -0.717 39.119 45.752 1.00 37.19 700 A 1 ATOM 5396 N N . LEU A 0 701 . 0.669 34.592 42.398 1.00 41.35 701 A 1 ATOM 5397 C CA . LEU A 0 701 . 1.540 35.524 41.638 1.00 41.35 701 A 1 ATOM 5398 C C . LEU A 0 701 . 2.427 34.711 40.648 1.00 41.35 701 A 1 ATOM 5399 C CB . LEU A 0 701 . 2.474 36.283 42.618 1.00 41.35 701 A 1 ATOM 5400 O O . LEU A 0 701 . 2.745 33.559 40.952 1.00 41.35 701 A 1 ATOM 5401 C CG . LEU A 0 701 . 2.142 37.763 42.882 1.00 41.35 701 A 1 ATOM 5402 C CD1 . LEU A 0 701 . 2.916 38.265 44.098 1.00 41.35 701 A 1 ATOM 5403 C CD2 . LEU A 0 701 . 2.442 38.677 41.696 1.00 41.35 701 A 1 ATOM 5404 N N . PRO A 0 702 . 2.872 35.269 39.500 1.00 36.28 702 A 1 ATOM 5405 C CA . PRO A 0 702 . 3.792 34.607 38.568 1.00 36.28 702 A 1 ATOM 5406 C C . PRO A 0 702 . 5.247 35.098 38.706 1.00 36.28 702 A 1 ATOM 5407 C CB . PRO A 0 702 . 3.234 34.974 37.192 1.00 36.28 702 A 1 ATOM 5408 O O . PRO A 0 702 . 5.475 36.273 38.983 1.00 36.28 702 A 1 ATOM 5409 C CG . PRO A 0 702 . 2.765 36.418 37.395 1.00 36.28 702 A 1 ATOM 5410 C CD . PRO A 0 702 . 2.373 36.489 38.876 1.00 36.28 702 A 1 ATOM 5411 N N . ILE A 0 703 . 6.227 34.234 38.410 1.00 41.65 703 A 1 ATOM 5412 C CA . ILE A 0 703 . 7.607 34.627 38.060 1.00 41.65 703 A 1 ATOM 5413 C C . ILE A 0 703 . 8.084 33.746 36.891 1.00 41.65 703 A 1 ATOM 5414 C CB . ILE A 0 703 . 8.578 34.596 39.275 1.00 41.65 703 A 1 ATOM 5415 O O . ILE A 0 703 . 7.778 32.555 36.833 1.00 41.65 703 A 1 ATOM 5416 C CG1 . ILE A 0 703 . 8.082 35.522 40.413 1.00 41.65 703 A 1 ATOM 5417 C CG2 . ILE A 0 703 . 9.997 35.026 38.854 1.00 41.65 703 A 1 ATOM 5418 C CD1 . ILE A 0 703 . 9.003 35.642 41.634 1.00 41.65 703 A 1 ATOM 5419 N N . GLU A 0 704 . 8.790 34.360 35.944 1.00 29.59 704 A 1 ATOM 5420 C CA . GLU A 0 704 . 9.388 33.739 34.755 1.00 29.59 704 A 1 ATOM 5421 C C . GLU A 0 704 . 10.653 32.926 35.102 1.00 29.59 704 A 1 ATOM 5422 C CB . GLU A 0 704 . 9.791 34.872 33.788 1.00 29.59 704 A 1 ATOM 5423 O O . GLU A 0 704 . 11.194 33.055 36.196 1.00 29.59 704 A 1 ATOM 5424 C CG . GLU A 0 704 . 8.634 35.794 33.354 1.00 29.59 704 A 1 ATOM 5425 C CD . GLU A 0 704 . 9.117 37.224 33.072 1.00 29.59 704 A 1 ATOM 5426 O OE1 . GLU A 0 704 . 8.940 37.683 31.922 1.00 29.59 704 A 1 ATOM 5427 O OE2 . GLU A 0 704 . 9.615 37.857 34.031 1.00 29.59 704 A 1 ATOM 5428 N N . THR A 0 705 . 11.184 32.142 34.158 1.00 36.73 705 A 1 ATOM 5429 C CA . THR A 0 705 . 12.568 32.261 33.626 1.00 36.73 705 A 1 ATOM 5430 C C . THR A 0 705 . 12.717 31.272 32.454 1.00 36.73 705 A 1 ATOM 5431 C CB . THR A 0 705 . 13.705 32.036 34.656 1.00 36.73 705 A 1 ATOM 5432 O O . THR A 0 705 . 12.106 30.204 32.451 1.00 36.73 705 A 1 ATOM 5433 C CG2 . THR A 0 705 . 15.111 32.250 34.087 1.00 36.73 705 A 1 ATOM 5434 O OG1 . THR A 0 705 . 13.684 33.006 35.673 1.00 36.73 705 A 1 ATOM 5435 N N . GLU A 0 706 . 13.491 31.642 31.435 1.00 31.57 706 A 1 ATOM 5436 C CA . GLU A 0 706 . 13.846 30.793 30.283 1.00 31.57 706 A 1 ATOM 5437 C C . GLU A 0 706 . 14.853 29.680 30.669 1.00 31.57 706 A 1 ATOM 5438 C CB . GLU A 0 706 . 14.466 31.692 29.191 1.00 31.57 706 A 1 ATOM 5439 O O . GLU A 0 706 . 15.367 29.691 31.785 1.00 31.57 706 A 1 ATOM 5440 C CG . GLU A 0 706 . 13.642 32.948 28.853 1.00 31.57 706 A 1 ATOM 5441 C CD . GLU A 0 706 . 14.271 33.732 27.693 1.00 31.57 706 A 1 ATOM 5442 O OE1 . GLU A 0 706 . 13.575 33.906 26.668 1.00 31.57 706 A 1 ATOM 5443 O OE2 . GLU A 0 706 . 15.450 34.131 27.834 1.00 31.57 706 A 1 ATOM 5444 N N . LEU A 0 707 . 15.208 28.760 29.753 1.00 41.41 707 A 1 ATOM 5445 C CA . LEU A 0 707 . 16.606 28.627 29.273 1.00 41.41 707 A 1 ATOM 5446 C C . LEU A 0 707 . 16.903 27.426 28.343 1.00 41.41 707 A 1 ATOM 5447 C CB . LEU A 0 707 . 17.661 28.619 30.412 1.00 41.41 707 A 1 ATOM 5448 O O . LEU A 0 707 . 16.319 26.353 28.443 1.00 41.41 707 A 1 ATOM 5449 C CG . LEU A 0 707 . 18.254 30.016 30.700 1.00 41.41 707 A 1 ATOM 5450 C CD1 . LEU A 0 707 . 19.091 29.973 31.979 1.00 41.41 707 A 1 ATOM 5451 C CD2 . LEU A 0 707 . 19.162 30.501 29.561 1.00 41.41 707 A 1 ATOM 5452 N N . ASP A 0 708 . 17.931 27.681 27.524 1.00 35.74 708 A 1 ATOM 5453 C CA . ASP A 0 708 . 18.885 26.820 26.799 1.00 35.74 708 A 1 ATOM 5454 C C . ASP A 0 708 . 18.393 25.808 25.737 1.00 35.74 708 A 1 ATOM 5455 C CB . ASP A 0 708 . 19.989 26.280 27.734 1.00 35.74 708 A 1 ATOM 5456 O O . ASP A 0 708 . 17.973 24.682 25.994 1.00 35.74 708 A 1 ATOM 5457 C CG . ASP A 0 708 . 21.404 26.310 27.112 1.00 35.74 708 A 1 ATOM 5458 O OD1 . ASP A 0 708 . 21.766 27.276 26.393 1.00 35.74 708 A 1 ATOM 5459 O OD2 . ASP A 0 708 . 22.200 25.390 27.394 1.00 35.74 708 A 1 ATOM 5460 N N . ASP A 0 709 . 18.603 26.222 24.486 1.00 40.71 709 A 1 ATOM 5461 C CA . ASP A 0 709 . 18.545 25.437 23.253 1.00 40.71 709 A 1 ATOM 5462 C C . ASP A 0 709 . 19.948 24.852 22.962 1.00 40.71 709 A 1 ATOM 5463 C CB . ASP A 0 709 . 18.049 26.415 22.166 1.00 40.71 709 A 1 ATOM 5464 O O . ASP A 0 709 . 20.851 25.569 22.504 1.00 40.71 709 A 1 ATOM 5465 C CG . ASP A 0 709 . 17.745 25.808 20.793 1.00 40.71 709 A 1 ATOM 5466 O OD1 . ASP A 0 709 . 18.151 24.653 20.528 1.00 40.71 709 A 1 ATOM 5467 O OD2 . ASP A 0 709 . 17.119 26.533 19.986 1.00 40.71 709 A 1 ATOM 5468 N N . ARG A 0 710 . 20.196 23.568 23.290 1.00 33.62 710 A 1 ATOM 5469 C CA . ARG A 0 710 . 21.546 22.976 23.163 1.00 33.62 710 A 1 ATOM 5470 C C . ARG A 0 710 . 21.615 21.457 22.940 1.00 33.62 710 A 1 ATOM 5471 C CB . ARG A 0 710 . 22.392 23.410 24.380 1.00 33.62 710 A 1 ATOM 5472 O O . ARG A 0 710 . 20.712 20.708 23.276 1.00 33.62 710 A 1 ATOM 5473 C CG . ARG A 0 710 . 23.721 24.031 23.928 1.00 33.62 710 A 1 ATOM 5474 C CD . ARG A 0 710 . 24.492 24.565 25.133 1.00 33.62 710 A 1 ATOM 5475 N NE . ARG A 0 710 . 25.667 25.358 24.721 1.00 33.62 710 A 1 ATOM 5476 N NH1 . ARG A 0 710 . 24.845 27.427 25.343 1.00 33.62 710 A 1 ATOM 5477 N NH2 . ARG A 0 710 . 26.898 27.249 24.480 1.00 33.62 710 A 1 ATOM 5478 C CZ . ARG A 0 710 . 25.788 26.668 24.851 1.00 33.62 710 A 1 ATOM 5479 N N . GLU A 0 711 . 22.760 21.054 22.373 1.00 41.92 711 A 1 ATOM 5480 C CA . GLU A 0 711 . 23.286 19.678 22.202 1.00 41.92 711 A 1 ATOM 5481 C C . GLU A 0 711 . 22.385 18.698 21.412 1.00 41.92 711 A 1 ATOM 5482 C CB . GLU A 0 711 . 23.816 19.135 23.541 1.00 41.92 711 A 1 ATOM 5483 O O . GLU A 0 711 . 21.499 18.051 21.947 1.00 41.92 711 A 1 ATOM 5484 C CG . GLU A 0 711 . 24.792 20.160 24.159 1.00 41.92 711 A 1 ATOM 5485 C CD . GLU A 0 711 . 25.805 19.572 25.143 1.00 41.92 711 A 1 ATOM 5486 O OE1 . GLU A 0 711 . 26.946 20.091 25.115 1.00 41.92 711 A 1 ATOM 5487 O OE2 . GLU A 0 711 . 25.455 18.624 25.877 1.00 41.92 711 A 1 ATOM 5488 N N . ARG A 0 712 . 22.468 18.566 20.077 1.00 42.36 712 A 1 ATOM 5489 C CA . ARG A 0 712 . 23.595 18.367 19.122 1.00 42.36 712 A 1 ATOM 5490 C C . ARG A 0 712 . 24.358 17.021 19.208 1.00 42.36 712 A 1 ATOM 5491 C CB . ARG A 0 712 . 24.623 19.517 19.020 1.00 42.36 712 A 1 ATOM 5492 O O . ARG A 0 712 . 25.380 16.940 19.876 1.00 42.36 712 A 1 ATOM 5493 C CG . ARG A 0 712 . 24.104 20.922 18.690 1.00 42.36 712 A 1 ATOM 5494 C CD . ARG A 0 712 . 25.323 21.858 18.605 1.00 42.36 712 A 1 ATOM 5495 N NE . ARG A 0 712 . 24.982 23.189 18.071 1.00 42.36 712 A 1 ATOM 5496 N NH1 . ARG A 0 712 . 27.110 24.067 18.072 1.00 42.36 712 A 1 ATOM 5497 N NH2 . ARG A 0 712 . 25.402 25.305 17.341 1.00 42.36 712 A 1 ATOM 5498 C CZ . ARG A 0 712 . 25.830 24.176 17.830 1.00 42.36 712 A 1 ATOM 5499 N N . ARG A 0 713 . 24.058 16.149 18.226 1.00 38.96 713 A 1 ATOM 5500 C CA . ARG A 0 713 . 24.980 15.204 17.524 1.00 38.96 713 A 1 ATOM 5501 C C . ARG A 0 713 . 25.460 13.957 18.304 1.00 38.96 713 A 1 ATOM 5502 C CB . ARG A 0 713 . 26.149 16.005 16.898 1.00 38.96 713 A 1 ATOM 5503 O O . ARG A 0 713 . 25.108 13.780 19.456 1.00 38.96 713 A 1 ATOM 5504 C CG . ARG A 0 713 . 25.679 16.978 15.807 1.00 38.96 713 A 1 ATOM 5505 C CD . ARG A 0 713 . 26.860 17.771 15.237 1.00 38.96 713 A 1 ATOM 5506 N NE . ARG A 0 713 . 26.467 18.468 13.996 1.00 38.96 713 A 1 ATOM 5507 N NH1 . ARG A 0 713 . 27.740 20.372 14.218 1.00 38.96 713 A 1 ATOM 5508 N NH2 . ARG A 0 713 . 26.460 20.100 12.412 1.00 38.96 713 A 1 ATOM 5509 C CZ . ARG A 0 713 . 26.890 19.640 13.553 1.00 38.96 713 A 1 ATOM 5510 N N . ILE A 0 714 . 26.260 13.117 17.608 1.00 33.96 714 A 1 ATOM 5511 C CA . ILE A 0 714 . 26.674 11.719 17.918 1.00 33.96 714 A 1 ATOM 5512 C C . ILE A 0 714 . 25.542 10.713 17.572 1.00 33.96 714 A 1 ATOM 5513 C CB . ILE A 0 714 . 27.247 11.614 19.365 1.00 33.96 714 A 1 ATOM 5514 O O . ILE A 0 714 . 24.401 10.958 17.936 1.00 33.96 714 A 1 ATOM 5515 C CG1 . ILE A 0 714 . 28.416 12.617 19.563 1.00 33.96 714 A 1 ATOM 5516 C CG2 . ILE A 0 714 . 27.718 10.196 19.716 1.00 33.96 714 A 1 ATOM 5517 C CD1 . ILE A 0 714 . 29.021 12.645 20.973 1.00 33.96 714 A 1 ATOM 5518 N N . SER A 0 715 . 25.726 9.606 16.824 1.00 38.19 715 A 1 ATOM 5519 C CA . SER A 0 715 . 26.880 9.021 16.089 1.00 38.19 715 A 1 ATOM 5520 C C . SER A 0 715 . 26.436 8.352 14.753 1.00 38.19 715 A 1 ATOM 5521 C CB . SER A 0 715 . 27.560 7.946 16.961 1.00 38.19 715 A 1 ATOM 5522 O O . SER A 0 715 . 25.297 8.515 14.324 1.00 38.19 715 A 1 ATOM 5523 O OG . SER A 0 715 . 26.696 6.849 17.168 1.00 38.19 715 A 1 ATOM 5524 N N . HIS A 0 716 . 27.321 7.578 14.100 1.00 32.45 716 A 1 ATOM 5525 C CA . HIS A 0 716 . 26.980 6.523 13.125 1.00 32.45 716 A 1 ATOM 5526 C C . HIS A 0 716 . 27.598 5.179 13.578 1.00 32.45 716 A 1 ATOM 5527 C CB . HIS A 0 716 . 27.555 6.840 11.726 1.00 32.45 716 A 1 ATOM 5528 O O . HIS A 0 716 . 28.774 5.155 13.928 1.00 32.45 716 A 1 ATOM 5529 C CG . HIS A 0 716 . 26.817 7.842 10.871 1.00 32.45 716 A 1 ATOM 5530 C CD2 . HIS A 0 716 . 26.944 9.204 10.914 1.00 32.45 716 A 1 ATOM 5531 N ND1 . HIS A 0 716 . 26.046 7.549 9.765 1.00 32.45 716 A 1 ATOM 5532 C CE1 . HIS A 0 716 . 25.712 8.705 9.168 1.00 32.45 716 A 1 ATOM 5533 N NE2 . HIS A 0 716 . 26.240 9.744 9.832 1.00 32.45 716 A 1 ATOM 5534 N N . SER A 0 717 . 26.845 4.073 13.500 1.00 34.21 717 A 1 ATOM 5535 C CA . SER A 0 717 . 27.303 2.659 13.461 1.00 34.21 717 A 1 ATOM 5536 C C . SER A 0 717 . 26.072 1.811 13.085 1.00 34.21 717 A 1 ATOM 5537 C CB . SER A 0 717 . 27.838 2.211 14.829 1.00 34.21 717 A 1 ATOM 5538 O O . SER A 0 717 . 25.019 2.013 13.676 1.00 34.21 717 A 1 ATOM 5539 O OG . SER A 0 717 . 28.487 0.959 14.726 1.00 34.21 717 A 1 ATOM 5540 N N . LEU A 0 718 . 26.011 1.055 11.985 1.00 34.93 718 A 1 ATOM 5541 C CA . LEU A 0 718 . 26.724 -0.186 11.630 1.00 34.93 718 A 1 ATOM 5542 C C . LEU A 0 718 . 26.363 -1.417 12.496 1.00 34.93 718 A 1 ATOM 5543 C CB . LEU A 0 718 . 28.247 -0.028 11.430 1.00 34.93 718 A 1 ATOM 5544 O O . LEU A 0 718 . 26.786 -1.519 13.641 1.00 34.93 718 A 1 ATOM 5545 C CG . LEU A 0 718 . 28.691 0.845 10.244 1.00 34.93 718 A 1 ATOM 5546 C CD1 . LEU A 0 718 . 30.210 1.016 10.280 1.00 34.93 718 A 1 ATOM 5547 C CD2 . LEU A 0 718 . 28.320 0.223 8.893 1.00 34.93 718 A 1 ATOM 5548 N N . TYR A 0 719 . 25.704 -2.368 11.811 1.00 31.83 719 A 1 ATOM 5549 C CA . TYR A 0 719 . 25.698 -3.838 11.960 1.00 31.83 719 A 1 ATOM 5550 C C . TYR A 0 719 . 24.816 -4.563 13.012 1.00 31.83 719 A 1 ATOM 5551 C CB . TYR A 0 719 . 27.138 -4.384 11.918 1.00 31.83 719 A 1 ATOM 5552 O O . TYR A 0 719 . 25.050 -4.458 14.205 1.00 31.83 719 A 1 ATOM 5553 C CG . TYR A 0 719 . 27.305 -5.542 10.956 1.00 31.83 719 A 1 ATOM 5554 C CD1 . TYR A 0 719 . 27.472 -6.856 11.434 1.00 31.83 719 A 1 ATOM 5555 C CD2 . TYR A 0 719 . 27.288 -5.291 9.570 1.00 31.83 719 A 1 ATOM 5556 C CE1 . TYR A 0 719 . 27.614 -7.923 10.523 1.00 31.83 719 A 1 ATOM 5557 C CE2 . TYR A 0 719 . 27.430 -6.353 8.659 1.00 31.83 719 A 1 ATOM 5558 O OH . TYR A 0 719 . 27.733 -8.684 8.241 1.00 31.83 719 A 1 ATOM 5559 C CZ . TYR A 0 719 . 27.593 -7.670 9.133 1.00 31.83 719 A 1 ATOM 5560 N N . SER A 0 720 . 23.903 -5.400 12.478 1.00 32.11 720 A 1 ATOM 5561 C CA . SER A 0 720 . 23.287 -6.661 12.976 1.00 32.11 720 A 1 ATOM 5562 C C . SER A 0 720 . 22.727 -6.780 14.412 1.00 32.11 720 A 1 ATOM 5563 C CB . SER A 0 720 . 24.247 -7.824 12.712 1.00 32.11 720 A 1 ATOM 5564 O O . SER A 0 720 . 23.378 -6.423 15.380 1.00 32.11 720 A 1 ATOM 5565 O OG . SER A 0 720 . 24.544 -7.878 11.325 1.00 32.11 720 A 1 ATOM 5566 N N . GLY A 0 721 . 21.562 -7.407 14.628 1.00 35.83 721 A 1 ATOM 5567 C CA . GLY A 0 721 . 20.636 -8.057 13.682 1.00 35.83 721 A 1 ATOM 5568 C C . GLY A 0 721 . 19.467 -8.762 14.399 1.00 35.83 721 A 1 ATOM 5569 O O . GLY A 0 721 . 19.391 -8.672 15.619 1.00 35.83 721 A 1 ATOM 5570 N N . ILE A 0 722 . 18.618 -9.470 13.629 1.00 45.68 722 A 1 ATOM 5571 C CA . ILE A 0 722 . 17.387 -10.214 14.025 1.00 45.68 722 A 1 ATOM 5572 C C . ILE A 0 722 . 16.283 -9.346 14.700 1.00 45.68 722 A 1 ATOM 5573 C CB . ILE A 0 722 . 17.723 -11.565 14.718 1.00 45.68 722 A 1 ATOM 5574 O O . ILE A 0 722 . 16.562 -8.260 15.191 1.00 45.68 722 A 1 ATOM 5575 C CG1 . ILE A 0 722 . 18.334 -11.453 16.134 1.00 45.68 722 A 1 ATOM 5576 C CG2 . ILE A 0 722 . 18.625 -12.417 13.800 1.00 45.68 722 A 1 ATOM 5577 C CD1 . ILE A 0 722 . 18.345 -12.770 16.922 1.00 45.68 722 A 1 ATOM 5578 N N . GLU A 0 723 . 14.979 -9.659 14.668 1.00 39.92 723 A 1 ATOM 5579 C CA . GLU A 0 723 . 14.218 -10.857 14.241 1.00 39.92 723 A 1 ATOM 5580 C C . GLU A 0 723 . 13.155 -10.532 13.151 1.00 39.92 723 A 1 ATOM 5581 C CB . GLU A 0 723 . 13.562 -11.484 15.491 1.00 39.92 723 A 1 ATOM 5582 O O . GLU A 0 723 . 12.996 -9.378 12.752 1.00 39.92 723 A 1 ATOM 5583 C CG . GLU A 0 723 . 14.612 -12.072 16.451 1.00 39.92 723 A 1 ATOM 5584 C CD . GLU A 0 723 . 14.054 -12.558 17.793 1.00 39.92 723 A 1 ATOM 5585 O OE1 . GLU A 0 723 . 14.657 -13.510 18.336 1.00 39.92 723 A 1 ATOM 5586 O OE2 . GLU A 0 723 . 13.065 -11.961 18.274 1.00 39.92 723 A 1 ATOM 5587 N N . GLY A 0 724 . 12.486 -11.554 12.592 1.00 43.80 724 A 1 ATOM 5588 C CA . GLY A 0 724 . 11.784 -11.486 11.294 1.00 43.80 724 A 1 ATOM 5589 C C . GLY A 0 724 . 10.277 -11.144 11.273 1.00 43.80 724 A 1 ATOM 5590 O O . GLY A 0 724 . 9.533 -11.452 12.198 1.00 43.80 724 A 1 ATOM 5591 N N . LEU A 0 725 . 9.864 -10.552 10.142 1.00 45.58 725 A 1 ATOM 5592 C CA . LEU A 0 725 . 8.493 -10.292 9.639 1.00 45.58 725 A 1 ATOM 5593 C C . LEU A 0 725 . 8.069 -11.418 8.628 1.00 45.58 725 A 1 ATOM 5594 C CB . LEU A 0 725 . 8.552 -8.905 8.958 1.00 45.58 725 A 1 ATOM 5595 O O . LEU A 0 725 . 8.834 -12.367 8.474 1.00 45.58 725 A 1 ATOM 5596 C CG . LEU A 0 725 . 8.993 -7.689 9.790 1.00 45.58 725 A 1 ATOM 5597 C CD1 . LEU A 0 725 . 9.428 -6.561 8.848 1.00 45.58 725 A 1 ATOM 5598 C CD2 . LEU A 0 725 . 7.839 -7.164 10.647 1.00 45.58 725 A 1 ATOM 5599 N N . ASP A 0 726 . 6.953 -11.412 7.862 1.00 43.29 726 A 1 ATOM 5600 C CA . ASP A 0 726 . 5.803 -10.477 7.792 1.00 43.29 726 A 1 ATOM 5601 C C . ASP A 0 726 . 4.392 -11.152 7.818 1.00 43.29 726 A 1 ATOM 5602 C CB . ASP A 0 726 . 5.974 -9.406 6.687 1.00 43.29 726 A 1 ATOM 5603 O O . ASP A 0 726 . 3.819 -11.188 8.906 1.00 43.29 726 A 1 ATOM 5604 C CG . ASP A 0 726 . 5.037 -8.224 6.952 1.00 43.29 726 A 1 ATOM 5605 O OD1 . ASP A 0 726 . 4.121 -7.967 6.141 1.00 43.29 726 A 1 ATOM 5606 O OD2 . ASP A 0 726 . 5.144 -7.617 8.044 1.00 43.29 726 A 1 ATOM 5607 N N . GLU A 0 727 . 3.728 -11.713 6.781 1.00 49.90 727 A 1 ATOM 5608 C CA . GLU A 0 727 . 3.927 -11.772 5.305 1.00 49.90 727 A 1 ATOM 5609 C C . GLU A 0 727 . 2.580 -11.981 4.526 1.00 49.90 727 A 1 ATOM 5610 C CB . GLU A 0 727 . 4.985 -12.849 4.965 1.00 49.90 727 A 1 ATOM 5611 O O . GLU A 0 727 . 1.510 -11.864 5.134 1.00 49.90 727 A 1 ATOM 5612 C CG . GLU A 0 727 . 6.112 -12.335 4.051 1.00 49.90 727 A 1 ATOM 5613 C CD . GLU A 0 727 . 5.557 -11.716 2.765 1.00 49.90 727 A 1 ATOM 5614 O OE1 . GLU A 0 727 . 5.364 -10.481 2.734 1.00 49.90 727 A 1 ATOM 5615 O OE2 . GLU A 0 727 . 5.160 -12.488 1.870 1.00 49.90 727 A 1 ATOM 5616 N N . SER A 0 728 . 2.595 -12.202 3.192 1.00 35.89 728 A 1 ATOM 5617 C CA . SER A 0 728 . 1.638 -11.585 2.235 1.00 35.89 728 A 1 ATOM 5618 C C . SER A 0 728 . 0.839 -12.517 1.262 1.00 35.89 728 A 1 ATOM 5619 C CB . SER A 0 728 . 2.422 -10.562 1.394 1.00 35.89 728 A 1 ATOM 5620 O O . SER A 0 728 . 1.142 -13.704 1.158 1.00 35.89 728 A 1 ATOM 5621 O OG . SER A 0 728 . 2.967 -9.544 2.208 1.00 35.89 728 A 1 ATOM 5622 N N . PRO A 0 729 . -0.196 -12.005 0.529 1.00 38.91 729 A 1 ATOM 5623 C CA . PRO A 0 729 . -1.217 -12.808 -0.203 1.00 38.91 729 A 1 ATOM 5624 C C . PRO A 0 729 . -1.498 -12.375 -1.693 1.00 38.91 729 A 1 ATOM 5625 C CB . PRO A 0 729 . -2.428 -12.546 0.693 1.00 38.91 729 A 1 ATOM 5626 O O . PRO A 0 729 . -0.689 -11.643 -2.257 1.00 38.91 729 A 1 ATOM 5627 C CG . PRO A 0 729 . -2.279 -11.074 1.124 1.00 38.91 729 A 1 ATOM 5628 C CD . PRO A 0 729 . -0.835 -10.721 0.799 1.00 38.91 729 A 1 ATOM 5629 N N . THR A 0 730 . -2.686 -12.687 -2.296 1.00 43.15 730 A 1 ATOM 5630 C CA . THR A 0 730 . -3.424 -11.923 -3.392 1.00 43.15 730 A 1 ATOM 5631 C C . THR A 0 730 . -3.397 -12.385 -4.897 1.00 43.15 730 A 1 ATOM 5632 C CB . THR A 0 730 . -3.024 -10.416 -3.387 1.00 43.15 730 A 1 ATOM 5633 O O . THR A 0 730 . -2.345 -12.279 -5.524 1.00 43.15 730 A 1 ATOM 5634 C CG2 . THR A 0 730 . -3.998 -9.454 -4.055 1.00 43.15 730 A 1 ATOM 5635 O OG1 . THR A 0 730 . -2.869 -9.899 -2.092 1.00 43.15 730 A 1 ATOM 5636 N N . ARG A 0 731 . -4.556 -12.694 -5.567 1.00 47.87 731 A 1 ATOM 5637 C CA . ARG A 0 731 . -4.832 -12.442 -7.042 1.00 47.87 731 A 1 ATOM 5638 C C . ARG A 0 731 . -6.298 -12.549 -7.632 1.00 47.87 731 A 1 ATOM 5639 C CB . ARG A 0 731 . -3.912 -13.300 -7.939 1.00 47.87 731 A 1 ATOM 5640 O O . ARG A 0 731 . -7.111 -13.320 -7.135 1.00 47.87 731 A 1 ATOM 5641 C CG . ARG A 0 731 . -3.280 -12.354 -8.968 1.00 47.87 731 A 1 ATOM 5642 C CD . ARG A 0 731 . -2.556 -13.059 -10.113 1.00 47.87 731 A 1 ATOM 5643 N NE . ARG A 0 731 . -2.345 -12.102 -11.216 1.00 47.87 731 A 1 ATOM 5644 N NH1 . ARG A 0 731 . -0.505 -11.011 -10.373 1.00 47.87 731 A 1 ATOM 5645 N NH2 . ARG A 0 731 . -1.548 -10.202 -12.175 1.00 47.87 731 A 1 ATOM 5646 C CZ . ARG A 0 731 . -1.464 -11.117 -11.252 1.00 47.87 731 A 1 ATOM 5647 N N . ASN A 0 732 . -6.593 -11.797 -8.721 1.00 38.83 732 A 1 ATOM 5648 C CA . ASN A 0 732 . -7.889 -11.494 -9.433 1.00 38.83 732 A 1 ATOM 5649 C C . ASN A 0 732 . -7.852 -11.856 -10.963 1.00 38.83 732 A 1 ATOM 5650 C CB . ASN A 0 732 . -8.068 -9.952 -9.324 1.00 38.83 732 A 1 ATOM 5651 O O . ASN A 0 732 . -6.750 -12.148 -11.432 1.00 38.83 732 A 1 ATOM 5652 C CG . ASN A 0 732 . -9.054 -9.455 -8.286 1.00 38.83 732 A 1 ATOM 5653 N ND2 . ASN A 0 732 . -9.209 -8.158 -8.195 1.00 38.83 732 A 1 ATOM 5654 O OD1 . ASN A 0 732 . -9.684 -10.208 -7.564 1.00 38.83 732 A 1 ATOM 5655 N N . ALA A 0 733 . -8.875 -11.736 -11.857 1.00 37.39 733 A 1 ATOM 5656 C CA . ALA A 0 733 . -10.379 -11.700 -11.886 1.00 37.39 733 A 1 ATOM 5657 C C . ALA A 0 733 . -10.884 -11.569 -13.382 1.00 37.39 733 A 1 ATOM 5658 C CB . ALA A 0 733 . -10.923 -10.520 -11.073 1.00 37.39 733 A 1 ATOM 5659 O O . ALA A 0 733 . -10.039 -11.279 -14.229 1.00 37.39 733 A 1 ATOM 5660 N N . ALA A 0 734 . -12.183 -11.767 -13.762 1.00 42.96 734 A 1 ATOM 5661 C CA . ALA A 0 734 . -12.629 -11.690 -15.197 1.00 42.96 734 A 1 ATOM 5662 C C . ALA A 0 734 . -14.151 -11.574 -15.581 1.00 42.96 734 A 1 ATOM 5663 C CB . ALA A 0 734 . -12.125 -12.962 -15.902 1.00 42.96 734 A 1 ATOM 5664 O O . ALA A 0 734 . -14.983 -12.312 -15.062 1.00 42.96 734 A 1 ATOM 5665 N N . LEU A 0 735 . -14.447 -10.783 -16.638 1.00 46.85 735 A 1 ATOM 5666 C CA . LEU A 0 735 . -15.212 -11.087 -17.890 1.00 46.85 735 A 1 ATOM 5667 C C . LEU A 0 735 . -14.550 -10.212 -18.996 1.00 46.85 735 A 1 ATOM 5668 C CB . LEU A 0 735 . -16.721 -10.741 -17.793 1.00 46.85 735 A 1 ATOM 5669 O O . LEU A 0 735 . -14.214 -9.072 -18.700 1.00 46.85 735 A 1 ATOM 5670 C CG . LEU A 0 735 . -17.671 -11.796 -17.184 1.00 46.85 735 A 1 ATOM 5671 C CD1 . LEU A 0 735 . -19.107 -11.260 -17.201 1.00 46.85 735 A 1 ATOM 5672 C CD2 . LEU A 0 735 . -17.694 -13.124 -17.948 1.00 46.85 735 A 1 ATOM 5673 N N . SER A 0 736 . -14.109 -10.673 -20.177 1.00 48.57 736 A 1 ATOM 5674 C CA . SER A 0 736 . -14.759 -11.381 -21.310 1.00 48.57 736 A 1 ATOM 5675 C C . SER A 0 736 . -15.666 -10.480 -22.179 1.00 48.57 736 A 1 ATOM 5676 C CB . SER A 0 736 . -15.441 -12.693 -20.914 1.00 48.57 736 A 1 ATOM 5677 O O . SER A 0 736 . -16.737 -10.127 -21.707 1.00 48.57 736 A 1 ATOM 5678 O OG . SER A 0 736 . -14.487 -13.603 -20.398 1.00 48.57 736 A 1 ATOM 5679 N N . ARG A 0 737 . -15.207 -9.977 -23.350 1.00 45.62 737 A 1 ATOM 5680 C CA . ARG A 0 737 . -15.222 -10.567 -24.736 1.00 45.62 737 A 1 ATOM 5681 C C . ARG A 0 737 . -16.543 -10.261 -25.535 1.00 45.62 737 A 1 ATOM 5682 C CB . ARG A 0 737 . -14.834 -12.075 -24.751 1.00 45.62 737 A 1 ATOM 5683 O O . ARG A 0 737 . -17.496 -9.821 -24.907 1.00 45.62 737 A 1 ATOM 5684 C CG . ARG A 0 737 . -13.348 -12.450 -24.512 1.00 45.62 737 A 1 ATOM 5685 C CD . ARG A 0 737 . -12.961 -13.699 -25.321 1.00 45.62 737 A 1 ATOM 5686 N NE . ARG A 0 737 . -11.712 -14.345 -24.859 1.00 45.62 737 A 1 ATOM 5687 N NH1 . ARG A 0 737 . -12.286 -16.586 -25.101 1.00 45.62 737 A 1 ATOM 5688 N NH2 . ARG A 0 737 . -10.260 -16.048 -24.400 1.00 45.62 737 A 1 ATOM 5689 C CZ . ARG A 0 737 . -11.436 -15.645 -24.789 1.00 45.62 737 A 1 ATOM 5690 N N . ILE A 0 738 . -16.633 -10.605 -26.849 1.00 50.20 738 A 1 ATOM 5691 C CA . ILE A 0 738 . -17.846 -11.105 -27.614 1.00 50.20 738 A 1 ATOM 5692 C C . ILE A 0 738 . -18.487 -10.325 -28.858 1.00 50.20 738 A 1 ATOM 5693 C CB . ILE A 0 738 . -18.867 -11.831 -26.661 1.00 50.20 738 A 1 ATOM 5694 O O . ILE A 0 738 . -19.493 -9.662 -28.646 1.00 50.20 738 A 1 ATOM 5695 C CG1 . ILE A 0 738 . -18.163 -12.831 -25.683 1.00 50.20 738 A 1 ATOM 5696 C CG2 . ILE A 0 738 . -19.945 -12.591 -27.444 1.00 50.20 738 A 1 ATOM 5697 C CD1 . ILE A 0 738 . -18.879 -14.117 -25.243 1.00 50.20 738 A 1 ATOM 5698 N N . MET A 0 739 . -18.027 -10.553 -30.144 1.00 52.48 739 A 1 ATOM 5699 C CA . MET A 0 739 . -18.743 -10.773 -31.499 1.00 52.48 739 A 1 ATOM 5700 C C . MET A 0 739 . -18.395 -9.937 -32.805 1.00 52.48 739 A 1 ATOM 5701 C CB . MET A 0 739 . -20.277 -10.897 -31.363 1.00 52.48 739 A 1 ATOM 5702 O O . MET A 0 739 . -19.056 -8.936 -33.026 1.00 52.48 739 A 1 ATOM 5703 C CG . MET A 0 739 . -20.634 -12.299 -30.849 1.00 52.48 739 A 1 ATOM 5704 S SD . MET A 0 739 . -22.342 -12.643 -30.327 1.00 52.48 739 A 1 ATOM 5705 C CE . MET A 0 739 . -22.867 -11.086 -29.550 1.00 52.48 739 A 1 ATOM 5706 N N . GLY A 0 740 . -17.438 -10.285 -33.715 1.00 47.02 740 A 1 ATOM 5707 C CA . GLY A 0 740 . -17.617 -10.988 -35.049 1.00 47.02 740 A 1 ATOM 5708 C C . GLY A 0 740 . -16.375 -10.855 -36.023 1.00 47.02 740 A 1 ATOM 5709 O O . GLY A 0 740 . -15.461 -10.123 -35.669 1.00 47.02 740 A 1 ATOM 5710 N N . GLU A 0 741 . -16.120 -11.508 -37.192 1.00 49.03 741 A 1 ATOM 5711 C CA . GLU A 0 741 . -16.601 -12.754 -37.859 1.00 49.03 741 A 1 ATOM 5712 C C . GLU A 0 741 . -15.614 -13.439 -38.869 1.00 49.03 741 A 1 ATOM 5713 C CB . GLU A 0 741 . -17.861 -12.509 -38.691 1.00 49.03 741 A 1 ATOM 5714 O O . GLU A 0 741 . -14.767 -12.803 -39.487 1.00 49.03 741 A 1 ATOM 5715 C CG . GLU A 0 741 . -18.787 -13.748 -38.667 1.00 49.03 741 A 1 ATOM 5716 C CD . GLU A 0 741 . -18.999 -14.393 -40.044 1.00 49.03 741 A 1 ATOM 5717 O OE1 . GLU A 0 741 . -19.782 -13.854 -40.849 1.00 49.03 741 A 1 ATOM 5718 O OE2 . GLU A 0 741 . -18.342 -15.432 -40.289 1.00 49.03 741 A 1 ATOM 5719 N N . SER A 0 742 . -15.823 -14.737 -39.143 1.00 45.65 742 A 1 ATOM 5720 C CA . SER A 0 742 . -15.147 -15.706 -40.043 1.00 45.65 742 A 1 ATOM 5721 C C . SER A 0 742 . -13.726 -16.286 -39.773 1.00 45.65 742 A 1 ATOM 5722 C CB . SER A 0 742 . -15.396 -15.357 -41.501 1.00 45.65 742 A 1 ATOM 5723 O O . SER A 0 742 . -13.073 -16.760 -40.705 1.00 45.65 742 A 1 ATOM 5724 O OG . SER A 0 742 . -14.546 -14.303 -41.822 1.00 45.65 742 A 1 ATOM 5725 N N . GLY A 0 743 . -13.270 -16.404 -38.515 1.00 50.46 743 A 1 ATOM 5726 C CA . GLY A 0 743 . -12.403 -17.533 -38.087 1.00 50.46 743 A 1 ATOM 5727 C C . GLY A 0 743 . -11.168 -17.200 -37.221 1.00 50.46 743 A 1 ATOM 5728 O O . GLY A 0 743 . -10.056 -17.082 -37.723 1.00 50.46 743 A 1 ATOM 5729 N N . THR A 0 744 . -11.273 -17.062 -35.906 1.00 35.95 744 A 1 ATOM 5730 C CA . THR A 0 744 . -12.440 -17.322 -35.059 1.00 35.95 744 A 1 ATOM 5731 C C . THR A 0 744 . -12.486 -16.365 -33.903 1.00 35.95 744 A 1 ATOM 5732 C CB . THR A 0 744 . -12.388 -18.735 -34.487 1.00 35.95 744 A 1 ATOM 5733 O O . THR A 0 744 . -11.398 -15.875 -33.556 1.00 35.95 744 A 1 ATOM 5734 C CG2 . THR A 0 744 . -13.412 -19.118 -33.404 1.00 35.95 744 A 1 ATOM 5735 O OG1 . THR A 0 744 . -12.529 -19.647 -35.530 1.00 35.95 744 A 1 ATOM 5736 O OXT . THR A 0 744 . -13.606 -16.183 -33.389 1.00 35.95 744 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 64.63 # loop_ _atom_type.symbol C N O S #