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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 THR 0 331 PRO 0 332 GLU 0 333 ASP 0 334 TYR 0 335 PRO 0 336 ARG 0 337 PHE 0 338 PHE 0 339 HIS 0 340 MET 0 341 HIS 0 342 PRO 0 343 ARG 0 344 THR 0 345 ALA 0 346 GLU 0 347 LEU 0 348 THR 0 349 LEU 0 350 LEU 0 351 GLU 0 352 PRO 0 353 VAL 0 354 ASN 0 355 ARG 0 356 ASP 0 357 PHE 0 358 HIS 0 359 GLN 0 360 LYS 0 361 PHE 0 362 ASP 0 363 LEU 0 364 VAL 0 365 ILE 0 366 LYS 0 367 ALA 0 368 GLU 0 369 GLN 0 370 ASP 0 371 ASN 0 372 GLY 0 373 HIS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 ALA 0 378 PHE 0 379 ALA 0 380 SER 0 381 LEU 0 382 HIS 0 383 ILE 0 384 GLU 0 385 ILE 0 386 LEU 0 387 ASP 0 388 GLU 0 389 ASN 0 390 ASN 0 391 GLN 0 392 SER 0 393 PRO 0 394 TYR 0 395 PHE 0 396 THR 0 397 MET 0 398 PRO 0 399 SER 0 400 TYR 0 401 GLN 0 402 GLY 0 403 TYR 0 404 ILE 0 405 LEU 0 406 GLU 0 407 SER 0 408 ALA 0 409 PRO 0 410 VAL 0 411 GLY 0 412 ALA 0 413 THR 0 414 ILE 0 415 SER 0 416 GLU 0 417 SER 0 418 LEU 0 419 ASN 0 420 LEU 0 421 THR 0 422 THR 0 423 PRO 0 424 LEU 0 425 ARG 0 426 ILE 0 427 VAL 0 428 ALA 0 429 LEU 0 430 ASP 0 431 LYS 0 432 ASP 0 433 ILE 0 434 GLU 0 435 ASP 0 436 VAL 0 437 GLU 0 438 PRO 0 439 GLU 0 440 LYS 0 441 VAL 0 442 LYS 0 443 LYS 0 444 PRO 0 445 LYS 0 446 VAL 0 447 GLU 0 448 ILE 0 449 ARG 0 450 GLU 0 451 PRO 0 452 SER 0 453 GLU 0 454 GLU 0 455 GLU 0 456 VAL 0 457 VAL 0 458 VAL 0 459 THR 0 460 VAL 0 461 GLU 0 462 LYS 0 463 PRO 0 464 PRO 0 465 ALA 0 466 ALA 0 467 GLU 0 468 PRO 0 469 THR 0 470 TYR 0 471 PRO 0 472 THR 0 473 TRP 0 474 LYS 0 475 ARG 0 476 ALA 0 477 ARG 0 478 ILE 0 479 PHE 0 480 PRO 0 481 MET 0 482 ILE 0 483 PHE 0 484 LYS 0 485 LYS 0 486 VAL 0 487 ARG 0 488 GLY 0 489 LEU 0 490 ALA 0 491 GLU 0 492 LYS 0 493 ARG 0 494 GLY 0 495 ILE 0 496 ASP 0 497 LEU 0 498 GLU 0 499 GLY 0 500 GLU 0 501 GLU 0 502 TRP 0 503 ARG 0 504 ARG 0 505 ARG 0 506 LEU 0 507 ASP 0 508 GLU 0 509 GLU 0 510 ASP 0 511 LYS 0 512 ASP 0 513 TYR 0 514 LEU 0 515 GLN 0 516 LEU 0 517 THR 0 518 LEU 0 519 ASP 0 520 GLN 0 521 GLU 0 522 GLU 0 523 ALA 0 524 THR 0 525 GLU 0 526 SER 0 527 THR 0 528 VAL 0 529 GLU 0 530 SER 0 531 GLU 0 532 GLU 0 533 GLU 0 534 SER 0 535 SER 0 536 ASP 0 537 TYR 0 538 THR 0 539 GLU 0 540 TYR 0 541 THR 0 542 GLU 0 543 THR 0 544 GLU 0 545 SER 0 546 GLU 0 547 PHE 0 548 SER 0 549 GLU 0 550 SER 0 551 GLU 0 552 THR 0 553 THR 0 554 GLU 0 555 GLU 0 556 SER 0 557 GLU 0 558 SER 0 559 GLU 0 560 THR 0 561 PRO 0 562 SER 0 563 GLU 0 564 GLU 0 565 ALA 0 566 GLU 0 567 GLU 0 568 SER 0 569 SER 0 570 THR 0 571 PRO 0 572 GLU 0 573 SER 0 574 GLU 0 575 GLU 0 576 SER 0 577 GLU 0 578 SER 0 579 THR 0 580 GLU 0 581 SER 0 582 GLU 0 583 GLY 0 584 GLU 0 585 LYS 0 586 ALA 0 587 ARG 0 588 LYS 0 589 ASN 0 590 ILE 0 591 VAL 0 592 LEU 0 593 ALA 0 594 ARG 0 595 ARG 0 596 ARG 0 597 PRO 0 598 VAL 0 599 VAL 0 600 GLU 0 601 GLU 0 602 ILE 0 603 GLN 0 604 GLU 0 605 VAL 0 606 LYS 0 607 GLY 0 608 LYS 0 609 ARG 0 610 GLU 0 611 GLU 0 612 PRO 0 613 PRO 0 614 VAL 0 615 GLU 0 616 GLU 0 617 GLU 0 618 GLU 0 619 GLU 0 620 PRO 0 621 PRO 0 622 LEU 0 623 GLU 0 624 GLU 0 625 GLU 0 626 GLU 0 627 ARG 0 628 ALA 0 629 GLU 0 630 GLU 0 631 GLY 0 632 GLU 0 633 GLU 0 634 SER 0 635 GLU 0 636 ALA 0 637 ALA 0 638 PRO 0 639 MET 0 640 ASP 0 641 GLU 0 642 SER 0 643 THR 0 644 ASP 0 645 LEU 0 646 GLU 0 647 ALA 0 648 GLN 0 649 ASP 0 650 VAL 0 651 PRO 0 652 GLU 0 653 GLU 0 654 GLY 0 655 SER 0 656 ALA 0 657 GLU 0 658 SER 0 659 VAL 0 660 SER 0 661 MET 0 662 GLU 0 663 ARG 0 664 GLY 0 665 VAL 0 666 GLU 0 667 SER 0 668 GLU 0 669 GLU 0 670 SER 0 671 GLU 0 672 SER 0 673 GLU 0 674 LEU 0 675 SER 0 676 SER 0 677 SER 0 678 SER 0 679 SER 0 680 THR 0 681 SER 0 682 GLU 0 683 SER 0 684 LEU 0 685 SER 0 686 GLY 0 687 GLY 0 688 PRO 0 689 TRP 0 690 GLY 0 691 PHE 0 692 GLN 0 693 VAL 0 694 PRO 0 695 GLU 0 696 TYR 0 697 ASP 0 698 ARG 0 699 ARG 0 700 LYS 0 701 ASP 0 702 GLU 0 703 GLU 0 704 PRO 0 705 LYS 0 706 LYS 0 707 SER 0 708 PRO 0 709 GLY 0 710 ALA 0 711 ASN 0 712 SER 0 713 GLU 0 714 GLY 0 715 TYR 0 716 ASN 0 717 THR 0 718 ALA 0 719 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 98.553 24.968 -61.944 1.00 48.89 1 A 1 ATOM 2 C CA . MET A 0 1 . 98.186 25.084 -60.514 1.00 48.89 1 A 1 ATOM 3 C C . MET A 0 1 . 96.669 25.305 -60.338 1.00 48.89 1 A 1 ATOM 4 C CB . MET A 0 1 . 99.029 26.230 -59.910 1.00 48.89 1 A 1 ATOM 5 O O . MET A 0 1 . 96.283 26.202 -59.613 1.00 48.89 1 A 1 ATOM 6 C CG . MET A 0 1 . 99.042 26.353 -58.380 1.00 48.89 1 A 1 ATOM 7 S SD . MET A 0 1 . 99.880 27.871 -57.863 1.00 48.89 1 A 1 ATOM 8 C CE . MET A 0 1 . 99.477 27.890 -56.095 1.00 48.89 1 A 1 ATOM 9 N N . PHE A 0 2 . 95.786 24.523 -60.987 1.00 46.49 2 A 1 ATOM 10 C CA . PHE A 0 2 . 94.322 24.768 -60.914 1.00 46.49 2 A 1 ATOM 11 C C . PHE A 0 2 . 93.426 23.509 -60.924 1.00 46.49 2 A 1 ATOM 12 C CB . PHE A 0 2 . 93.912 25.763 -62.024 1.00 46.49 2 A 1 ATOM 13 O O . PHE A 0 2 . 92.206 23.627 -60.849 1.00 46.49 2 A 1 ATOM 14 C CG . PHE A 0 2 . 94.320 27.197 -61.732 1.00 46.49 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 93.705 27.883 -60.666 1.00 46.49 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 95.333 27.834 -62.477 1.00 46.49 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 94.120 29.182 -60.324 1.00 46.49 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 95.748 29.135 -62.134 1.00 46.49 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 95.147 29.805 -61.053 1.00 46.49 2 A 1 ATOM 20 N N . LEU A 0 3 . 93.997 22.298 -60.974 1.00 43.72 3 A 1 ATOM 21 C CA . LEU A 0 3 . 93.257 21.076 -61.333 1.00 43.72 3 A 1 ATOM 22 C C . LEU A 0 3 . 92.267 20.543 -60.270 1.00 43.72 3 A 1 ATOM 23 C CB . LEU A 0 3 . 94.267 19.990 -61.773 1.00 43.72 3 A 1 ATOM 24 O O . LEU A 0 3 . 91.510 19.630 -60.569 1.00 43.72 3 A 1 ATOM 25 C CG . LEU A 0 3 . 93.778 19.152 -62.973 1.00 43.72 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 93.889 19.946 -64.280 1.00 43.72 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 94.634 17.895 -63.120 1.00 43.72 3 A 1 ATOM 28 N N . GLN A 0 4 . 92.245 21.101 -59.053 1.00 47.29 4 A 1 ATOM 29 C CA . GLN A 0 4 . 91.331 20.686 -57.970 1.00 47.29 4 A 1 ATOM 30 C C . GLN A 0 4 . 90.188 21.678 -57.681 1.00 47.29 4 A 1 ATOM 31 C CB . GLN A 0 4 . 92.143 20.373 -56.700 1.00 47.29 4 A 1 ATOM 32 O O . GLN A 0 4 . 89.263 21.336 -56.952 1.00 47.29 4 A 1 ATOM 33 C CG . GLN A 0 4 . 92.842 19.006 -56.796 1.00 47.29 4 A 1 ATOM 34 C CD . GLN A 0 4 . 93.692 18.711 -55.564 1.00 47.29 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 93.517 17.581 -54.915 1.00 47.29 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 94.544 19.493 -55.180 1.00 47.29 4 A 1 ATOM 37 N N . PHE A 0 5 . 90.197 22.887 -58.258 1.00 49.40 5 A 1 ATOM 38 C CA . PHE A 0 5 . 89.237 23.946 -57.890 1.00 49.40 5 A 1 ATOM 39 C C . PHE A 0 5 . 87.970 24.017 -58.761 1.00 49.40 5 A 1 ATOM 40 C CB . PHE A 0 5 . 89.970 25.292 -57.802 1.00 49.40 5 A 1 ATOM 41 O O . PHE A 0 5 . 87.025 24.716 -58.397 1.00 49.40 5 A 1 ATOM 42 C CG . PHE A 0 5 . 90.762 25.436 -56.516 1.00 49.40 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 90.091 25.781 -55.327 1.00 49.40 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 92.148 25.188 -56.490 1.00 49.40 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 90.801 25.880 -54.117 1.00 49.40 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 92.857 25.284 -55.278 1.00 49.40 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 92.184 25.629 -54.093 1.00 49.40 5 A 1 ATOM 48 N N . ALA A 0 6 . 87.914 23.294 -59.885 1.00 52.43 6 A 1 ATOM 49 C CA . ALA A 0 6 . 86.737 23.279 -60.759 1.00 52.43 6 A 1 ATOM 50 C C . ALA A 0 6 . 85.597 22.399 -60.208 1.00 52.43 6 A 1 ATOM 51 C CB . ALA A 0 6 . 87.179 22.843 -62.160 1.00 52.43 6 A 1 ATOM 52 O O . ALA A 0 6 . 84.448 22.832 -60.161 1.00 52.43 6 A 1 ATOM 53 N N . VAL A 0 7 . 85.918 21.186 -59.737 1.00 50.27 7 A 1 ATOM 54 C CA . VAL A 0 7 . 84.924 20.170 -59.335 1.00 50.27 7 A 1 ATOM 55 C C . VAL A 0 7 . 84.029 20.669 -58.194 1.00 50.27 7 A 1 ATOM 56 C CB . VAL A 0 7 . 85.624 18.847 -58.953 1.00 50.27 7 A 1 ATOM 57 O O . VAL A 0 7 . 82.807 20.539 -58.256 1.00 50.27 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 84.617 17.740 -58.620 1.00 50.27 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 86.518 18.333 -60.093 1.00 50.27 7 A 1 ATOM 60 N N . TRP A 0 8 . 84.614 21.328 -57.187 1.00 48.52 8 A 1 ATOM 61 C CA . TRP A 0 8 . 83.875 21.802 -56.010 1.00 48.52 8 A 1 ATOM 62 C C . TRP A 0 8 . 82.857 22.914 -56.330 1.00 48.52 8 A 1 ATOM 63 C CB . TRP A 0 8 . 84.870 22.227 -54.915 1.00 48.52 8 A 1 ATOM 64 O O . TRP A 0 8 . 81.895 23.086 -55.588 1.00 48.52 8 A 1 ATOM 65 C CG . TRP A 0 8 . 84.463 21.988 -53.486 1.00 48.52 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 83.208 21.791 -53.013 1.00 48.52 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 85.336 21.890 -52.313 1.00 48.52 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 84.532 21.618 -51.165 1.00 48.52 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 86.730 21.996 -52.106 1.00 48.52 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 83.246 21.572 -51.651 1.00 48.52 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 86.465 21.569 -49.712 1.00 48.52 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 85.076 21.457 -49.883 1.00 48.52 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 87.288 21.839 -50.820 1.00 48.52 8 A 1 ATOM 74 N N . LYS A 0 9 . 83.003 23.637 -57.454 1.00 49.22 9 A 1 ATOM 75 C CA . LYS A 0 9 . 82.008 24.635 -57.889 1.00 49.22 9 A 1 ATOM 76 C C . LYS A 0 9 . 80.815 24.038 -58.638 1.00 49.22 9 A 1 ATOM 77 C CB . LYS A 0 9 . 82.674 25.767 -58.686 1.00 49.22 9 A 1 ATOM 78 O O . LYS A 0 9 . 79.768 24.675 -58.676 1.00 49.22 9 A 1 ATOM 79 C CG . LYS A 0 9 . 83.447 26.707 -57.748 1.00 49.22 9 A 1 ATOM 80 C CD . LYS A 0 9 . 83.771 28.041 -58.431 1.00 49.22 9 A 1 ATOM 81 C CE . LYS A 0 9 . 84.336 29.021 -57.396 1.00 49.22 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 84.428 30.399 -57.940 1.00 49.22 9 A 1 ATOM 83 N N . CYS A 0 10 . 80.926 22.819 -59.168 1.00 52.59 10 A 1 ATOM 84 C CA . CYS A 0 10 . 79.797 22.119 -59.786 1.00 52.59 10 A 1 ATOM 85 C C . CYS A 0 10 . 78.956 21.332 -58.767 1.00 52.59 10 A 1 ATOM 86 C CB . CYS A 0 10 . 80.314 21.232 -60.924 1.00 52.59 10 A 1 ATOM 87 O O . CYS A 0 10 . 77.748 21.219 -58.960 1.00 52.59 10 A 1 ATOM 88 S SG . CYS A 0 10 . 81.033 22.278 -62.226 1.00 52.59 10 A 1 ATOM 89 N N . LEU A 0 11 . 79.550 20.855 -57.661 1.00 52.41 11 A 1 ATOM 90 C CA . LEU A 0 11 . 78.820 20.161 -56.587 1.00 52.41 11 A 1 ATOM 91 C C . LEU A 0 11 . 77.553 20.890 -56.092 1.00 52.41 11 A 1 ATOM 92 C CB . LEU A 0 11 . 79.740 19.828 -55.390 1.00 52.41 11 A 1 ATOM 93 O O . LEU A 0 11 . 76.510 20.243 -56.072 1.00 52.41 11 A 1 ATOM 94 C CG . LEU A 0 11 . 80.239 18.370 -55.391 1.00 52.41 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 81.450 18.193 -56.306 1.00 52.41 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 80.636 17.940 -53.980 1.00 52.41 11 A 1 ATOM 97 N N . PRO A 0 12 . 77.561 22.191 -55.727 1.00 53.16 12 A 1 ATOM 98 C CA . PRO A 0 12 . 76.352 22.849 -55.223 1.00 53.16 12 A 1 ATOM 99 C C . PRO A 0 12 . 75.228 22.936 -56.266 1.00 53.16 12 A 1 ATOM 100 C CB . PRO A 0 12 . 76.801 24.234 -54.743 1.00 53.16 12 A 1 ATOM 101 O O . PRO A 0 12 . 74.061 22.889 -55.898 1.00 53.16 12 A 1 ATOM 102 C CG . PRO A 0 12 . 78.074 24.502 -55.543 1.00 53.16 12 A 1 ATOM 103 C CD . PRO A 0 12 . 78.688 23.110 -55.661 1.00 53.16 12 A 1 ATOM 104 N N . HIS A 0 13 . 75.546 23.022 -57.563 1.00 54.50 13 A 1 ATOM 105 C CA . HIS A 0 13 . 74.532 22.987 -58.625 1.00 54.50 13 A 1 ATOM 106 C C . HIS A 0 13 . 74.043 21.560 -58.904 1.00 54.50 13 A 1 ATOM 107 C CB . HIS A 0 13 . 75.068 23.673 -59.888 1.00 54.50 13 A 1 ATOM 108 O O . HIS A 0 13 . 72.848 21.362 -59.087 1.00 54.50 13 A 1 ATOM 109 C CG . HIS A 0 13 . 75.216 25.173 -59.761 1.00 54.50 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 75.505 26.043 -60.777 1.00 54.50 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 75.023 25.934 -58.627 1.00 54.50 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 75.198 27.225 -58.954 1.00 54.50 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 75.508 27.340 -60.253 1.00 54.50 13 A 1 ATOM 114 N N . GLY A 0 14 . 74.926 20.557 -58.855 1.00 55.89 14 A 1 ATOM 115 C CA . GLY A 0 14 . 74.531 19.147 -58.923 1.00 55.89 14 A 1 ATOM 116 C C . GLY A 0 14 . 73.615 18.742 -57.765 1.00 55.89 14 A 1 ATOM 117 O O . GLY A 0 14 . 72.612 18.076 -57.989 1.00 55.89 14 A 1 ATOM 118 N N . ILE A 0 15 . 73.907 19.211 -56.547 1.00 59.68 15 A 1 ATOM 119 C CA . ILE A 0 15 . 73.080 18.985 -55.353 1.00 59.68 15 A 1 ATOM 120 C C . ILE A 0 15 . 71.739 19.722 -55.459 1.00 59.68 15 A 1 ATOM 121 C CB . ILE A 0 15 . 73.874 19.349 -54.075 1.00 59.68 15 A 1 ATOM 122 O O . ILE A 0 15 . 70.722 19.121 -55.139 1.00 59.68 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 75.024 18.332 -53.864 1.00 59.68 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 72.975 19.380 -52.824 1.00 59.68 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 76.104 18.812 -52.885 1.00 59.68 15 A 1 ATOM 126 N N . LEU A 0 16 . 71.705 20.967 -55.956 1.00 56.79 16 A 1 ATOM 127 C CA . LEU A 0 16 . 70.448 21.697 -56.191 1.00 56.79 16 A 1 ATOM 128 C C . LEU A 0 16 . 69.570 21.049 -57.272 1.00 56.79 16 A 1 ATOM 129 C CB . LEU A 0 16 . 70.750 23.163 -56.558 1.00 56.79 16 A 1 ATOM 130 O O . LEU A 0 16 . 68.356 20.993 -57.116 1.00 56.79 16 A 1 ATOM 131 C CG . LEU A 0 16 . 70.995 24.069 -55.338 1.00 56.79 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 71.622 25.391 -55.788 1.00 56.79 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 69.690 24.397 -54.607 1.00 56.79 16 A 1 ATOM 134 N N . ILE A 0 17 . 70.156 20.541 -58.358 1.00 58.26 17 A 1 ATOM 135 C CA . ILE A 0 17 . 69.400 19.843 -59.410 1.00 58.26 17 A 1 ATOM 136 C C . ILE A 0 17 . 68.924 18.473 -58.905 1.00 58.26 17 A 1 ATOM 137 C CB . ILE A 0 17 . 70.232 19.765 -60.710 1.00 58.26 17 A 1 ATOM 138 O O . ILE A 0 17 . 67.779 18.103 -59.146 1.00 58.26 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 70.413 21.186 -61.300 1.00 58.26 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 69.564 18.850 -61.754 1.00 58.26 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 71.499 21.279 -62.379 1.00 58.26 17 A 1 ATOM 142 N N . ALA A 0 18 . 69.756 17.744 -58.156 1.00 56.48 18 A 1 ATOM 143 C CA . ALA A 0 18 . 69.362 16.481 -57.538 1.00 56.48 18 A 1 ATOM 144 C C . ALA A 0 18 . 68.253 16.672 -56.490 1.00 56.48 18 A 1 ATOM 145 C CB . ALA A 0 18 . 70.600 15.806 -56.937 1.00 56.48 18 A 1 ATOM 146 O O . ALA A 0 18 . 67.304 15.894 -56.481 1.00 56.48 18 A 1 ATOM 147 N N . SER A 0 19 . 68.316 17.712 -55.650 1.00 57.87 19 A 1 ATOM 148 C CA . SER A 0 19 . 67.253 17.994 -54.682 1.00 57.87 19 A 1 ATOM 149 C C . SER A 0 19 . 65.969 18.476 -55.358 1.00 57.87 19 A 1 ATOM 150 C CB . SER A 0 19 . 67.712 18.958 -53.585 1.00 57.87 19 A 1 ATOM 151 O O . SER A 0 19 . 64.901 18.024 -54.965 1.00 57.87 19 A 1 ATOM 152 O OG . SER A 0 19 . 68.010 20.243 -54.088 1.00 57.87 19 A 1 ATOM 153 N N . LEU A 0 20 . 66.042 19.293 -56.417 1.00 53.67 20 A 1 ATOM 154 C CA . LEU A 0 20 . 64.870 19.658 -57.226 1.00 53.67 20 A 1 ATOM 155 C C . LEU A 0 20 . 64.216 18.437 -57.893 1.00 53.67 20 A 1 ATOM 156 C CB . LEU A 0 20 . 65.267 20.710 -58.280 1.00 53.67 20 A 1 ATOM 157 O O . LEU A 0 20 . 62.992 18.330 -57.886 1.00 53.67 20 A 1 ATOM 158 C CG . LEU A 0 20 . 65.387 22.139 -57.716 1.00 53.67 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 66.101 23.044 -58.723 1.00 53.67 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 64.012 22.753 -57.436 1.00 53.67 20 A 1 ATOM 161 N N . LEU A 0 21 . 65.005 17.494 -58.420 1.00 51.26 21 A 1 ATOM 162 C CA . LEU A 0 21 . 64.483 16.250 -58.999 1.00 51.26 21 A 1 ATOM 163 C C . LEU A 0 21 . 63.861 15.334 -57.934 1.00 51.26 21 A 1 ATOM 164 C CB . LEU A 0 21 . 65.596 15.531 -59.783 1.00 51.26 21 A 1 ATOM 165 O O . LEU A 0 21 . 62.754 14.846 -58.138 1.00 51.26 21 A 1 ATOM 166 C CG . LEU A 0 21 . 65.927 16.190 -61.136 1.00 51.26 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 67.223 15.601 -61.696 1.00 51.26 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 64.823 15.958 -62.173 1.00 51.26 21 A 1 ATOM 169 N N . VAL A 0 22 . 64.518 15.149 -56.784 1.00 53.42 22 A 1 ATOM 170 C CA . VAL A 0 22 . 63.983 14.344 -55.669 1.00 53.42 22 A 1 ATOM 171 C C . VAL A 0 22 . 62.701 14.960 -55.099 1.00 53.42 22 A 1 ATOM 172 C CB . VAL A 0 22 . 65.058 14.128 -54.583 1.00 53.42 22 A 1 ATOM 173 O O . VAL A 0 22 . 61.740 14.230 -54.873 1.00 53.42 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 64.504 13.532 -53.282 1.00 53.42 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 66.137 13.159 -55.089 1.00 53.42 22 A 1 ATOM 176 N N . VAL A 0 23 . 62.634 16.287 -54.942 1.00 52.30 23 A 1 ATOM 177 C CA . VAL A 0 23 . 61.403 16.999 -54.549 1.00 52.30 23 A 1 ATOM 178 C C . VAL A 0 23 . 60.301 16.790 -55.592 1.00 52.30 23 A 1 ATOM 179 C CB . VAL A 0 23 . 61.692 18.496 -54.299 1.00 52.30 23 A 1 ATOM 180 O O . VAL A 0 23 . 59.190 16.412 -55.232 1.00 52.30 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 60.431 19.363 -54.192 1.00 52.30 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 62.462 18.675 -52.980 1.00 52.30 23 A 1 ATOM 183 N N . SER A 0 24 . 60.613 16.940 -56.883 1.00 49.75 24 A 1 ATOM 184 C CA . SER A 0 24 . 59.647 16.748 -57.974 1.00 49.75 24 A 1 ATOM 185 C C . SER A 0 24 . 59.159 15.301 -58.144 1.00 49.75 24 A 1 ATOM 186 C CB . SER A 0 24 . 60.258 17.230 -59.292 1.00 49.75 24 A 1 ATOM 187 O O . SER A 0 24 . 58.160 15.096 -58.832 1.00 49.75 24 A 1 ATOM 188 O OG . SER A 0 24 . 59.299 17.183 -60.331 1.00 49.75 24 A 1 ATOM 189 N N . TRP A 0 25 . 59.851 14.304 -57.584 1.00 46.36 25 A 1 ATOM 190 C CA . TRP A 0 25 . 59.444 12.892 -57.630 1.00 46.36 25 A 1 ATOM 191 C C . TRP A 0 25 . 58.699 12.482 -56.354 1.00 46.36 25 A 1 ATOM 192 C CB . TRP A 0 25 . 60.667 11.999 -57.899 1.00 46.36 25 A 1 ATOM 193 O O . TRP A 0 25 . 57.618 11.900 -56.437 1.00 46.36 25 A 1 ATOM 194 C CG . TRP A 0 25 . 61.168 11.946 -59.318 1.00 46.36 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 61.177 12.969 -60.206 1.00 46.36 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 61.735 10.804 -60.039 1.00 46.36 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 62.049 11.215 -61.370 1.00 46.36 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 62.011 9.459 -59.707 1.00 46.36 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 61.684 12.541 -61.416 1.00 46.36 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 62.858 9.010 -61.957 1.00 46.36 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 62.600 10.343 -62.322 1.00 46.36 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 62.566 8.573 -60.652 1.00 46.36 25 A 1 ATOM 203 N N . GLY A 0 26 . 59.217 12.852 -55.177 1.00 51.69 26 A 1 ATOM 204 C CA . GLY A 0 26 . 58.578 12.566 -53.887 1.00 51.69 26 A 1 ATOM 205 C C . GLY A 0 26 . 57.188 13.196 -53.738 1.00 51.69 26 A 1 ATOM 206 O O . GLY A 0 26 . 56.350 12.665 -53.018 1.00 51.69 26 A 1 ATOM 207 N N . GLN A 0 27 . 56.905 14.276 -54.473 1.00 55.06 27 A 1 ATOM 208 C CA . GLN A 0 27 . 55.600 14.940 -54.472 1.00 55.06 27 A 1 ATOM 209 C C . GLN A 0 27 . 54.460 14.102 -55.098 1.00 55.06 27 A 1 ATOM 210 C CB . GLN A 0 27 . 55.780 16.317 -55.136 1.00 55.06 27 A 1 ATOM 211 O O . GLN A 0 27 . 53.300 14.414 -54.851 1.00 55.06 27 A 1 ATOM 212 C CG . GLN A 0 27 . 54.611 17.278 -54.878 1.00 55.06 27 A 1 ATOM 213 C CD . GLN A 0 27 . 54.909 18.724 -55.277 1.00 55.06 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 53.998 19.634 -55.013 1.00 55.06 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 55.941 19.082 -55.821 1.00 55.06 27 A 1 ATOM 216 N N . TYR A 0 28 . 54.750 13.039 -55.865 1.00 56.71 28 A 1 ATOM 217 C CA . TYR A 0 28 . 53.724 12.134 -56.427 1.00 56.71 28 A 1 ATOM 218 C C . TYR A 0 28 . 53.556 10.817 -55.665 1.00 56.71 28 A 1 ATOM 219 C CB . TYR A 0 28 . 54.030 11.841 -57.899 1.00 56.71 28 A 1 ATOM 220 O O . TYR A 0 28 . 52.492 10.203 -55.733 1.00 56.71 28 A 1 ATOM 221 C CG . TYR A 0 28 . 54.035 13.055 -58.808 1.00 56.71 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 52.995 14.006 -58.736 1.00 56.71 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 55.090 13.234 -59.722 1.00 56.71 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 53.020 15.143 -59.567 1.00 56.71 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 55.102 14.352 -60.575 1.00 56.71 28 A 1 ATOM 226 O OH . TYR A 0 28 . 54.081 16.382 -61.328 1.00 56.71 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 54.071 15.309 -60.496 1.00 56.71 28 A 1 ATOM 228 N N . ASP A 0 29 . 54.570 10.416 -54.900 1.00 68.40 29 A 1 ATOM 229 C CA . ASP A 0 29 . 54.498 9.274 -53.978 1.00 68.40 29 A 1 ATOM 230 C C . ASP A 0 29 . 53.689 9.616 -52.706 1.00 68.40 29 A 1 ATOM 231 C CB . ASP A 0 29 . 55.937 8.824 -53.678 1.00 68.40 29 A 1 ATOM 232 O O . ASP A 0 29 . 53.518 8.792 -51.811 1.00 68.40 29 A 1 ATOM 233 C CG . ASP A 0 29 . 56.040 7.378 -53.184 1.00 68.40 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 55.288 6.525 -53.706 1.00 68.40 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 56.915 7.136 -52.322 1.00 68.40 29 A 1 ATOM 236 N N . ASP A 0 30 . 53.199 10.858 -52.614 1.00 86.44 30 A 1 ATOM 237 C CA . ASP A 0 30 . 52.386 11.413 -51.531 1.00 86.44 30 A 1 ATOM 238 C C . ASP A 0 30 . 50.883 11.500 -51.862 1.00 86.44 30 A 1 ATOM 239 C CB . ASP A 0 30 . 52.980 12.784 -51.137 1.00 86.44 30 A 1 ATOM 240 O O . ASP A 0 30 . 50.070 11.633 -50.945 1.00 86.44 30 A 1 ATOM 241 C CG . ASP A 0 30 . 53.486 12.849 -49.692 1.00 86.44 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 53.885 11.806 -49.122 1.00 86.44 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 53.399 13.952 -49.103 1.00 86.44 30 A 1 ATOM 244 N N . ASP A 0 31 . 50.501 11.383 -53.139 1.00 90.01 31 A 1 ATOM 245 C CA . ASP A 0 31 . 49.098 11.322 -53.568 1.00 90.01 31 A 1 ATOM 246 C C . ASP A 0 31 . 48.413 10.053 -53.007 1.00 90.01 31 A 1 ATOM 247 C CB . ASP A 0 31 . 48.992 11.420 -55.109 1.00 90.01 31 A 1 ATOM 248 O O . ASP A 0 31 . 49.033 8.997 -52.863 1.00 90.01 31 A 1 ATOM 249 C CG . ASP A 0 31 . 49.001 12.842 -55.695 1.00 90.01 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 48.915 13.823 -54.928 1.00 90.01 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 49.039 12.960 -56.947 1.00 90.01 31 A 1 ATOM 252 N N . CYS A 0 32 . 47.124 10.172 -52.679 1.00 93.15 32 A 1 ATOM 253 C CA . CYS A 0 32 . 46.316 9.275 -51.840 1.00 93.15 32 A 1 ATOM 254 C C . CYS A 0 32 . 46.625 9.232 -50.329 1.00 93.15 32 A 1 ATOM 255 C CB . CYS A 0 32 . 46.174 7.865 -52.443 1.00 93.15 32 A 1 ATOM 256 O O . CYS A 0 32 . 45.862 8.596 -49.601 1.00 93.15 32 A 1 ATOM 257 S SG . CYS A 0 32 . 45.127 7.749 -53.909 1.00 93.15 32 A 1 ATOM 258 N N . LYS A 0 33 . 47.649 9.921 -49.802 1.00 93.75 33 A 1 ATOM 259 C CA . LYS A 0 33 . 47.819 10.080 -48.339 1.00 93.75 33 A 1 ATOM 260 C C . LYS A 0 33 . 46.939 11.215 -47.805 1.00 93.75 33 A 1 ATOM 261 C CB . LYS A 0 33 . 49.293 10.304 -47.965 1.00 93.75 33 A 1 ATOM 262 O O . LYS A 0 33 . 46.590 12.131 -48.545 1.00 93.75 33 A 1 ATOM 263 C CG . LYS A 0 33 . 50.207 9.166 -48.443 1.00 93.75 33 A 1 ATOM 264 C CD . LYS A 0 33 . 51.678 9.473 -48.134 1.00 93.75 33 A 1 ATOM 265 C CE . LYS A 0 33 . 52.562 8.553 -48.984 1.00 93.75 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 53.941 9.074 -49.148 1.00 93.75 33 A 1 ATOM 267 N N . LEU A 0 34 . 46.620 11.202 -46.511 1.00 93.82 34 A 1 ATOM 268 C CA . LEU A 0 34 . 45.923 12.322 -45.869 1.00 93.82 34 A 1 ATOM 269 C C . LEU A 0 34 . 46.815 13.580 -45.816 1.00 93.82 34 A 1 ATOM 270 C CB . LEU A 0 34 . 45.417 11.913 -44.471 1.00 93.82 34 A 1 ATOM 271 O O . LEU A 0 34 . 48.019 13.517 -45.559 1.00 93.82 34 A 1 ATOM 272 C CG . LEU A 0 34 . 44.300 10.848 -44.472 1.00 93.82 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 44.014 10.406 -43.039 1.00 93.82 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 42.997 11.365 -45.087 1.00 93.82 34 A 1 ATOM 275 N N . ALA A 0 35 . 46.199 14.736 -46.049 1.00 92.68 35 A 1 ATOM 276 C CA . ALA A 0 35 . 46.748 16.080 -45.870 1.00 92.68 35 A 1 ATOM 277 C C . ALA A 0 35 . 46.384 16.689 -44.499 1.00 92.68 35 A 1 ATOM 278 C CB . ALA A 0 35 . 46.265 16.958 -47.032 1.00 92.68 35 A 1 ATOM 279 O O . ALA A 0 35 . 46.801 17.805 -44.191 1.00 92.68 35 A 1 ATOM 280 N N . ARG A 0 36 . 45.625 15.955 -43.673 1.00 91.48 36 A 1 ATOM 281 C CA . ARG A 0 36 . 45.277 16.302 -42.288 1.00 91.48 36 A 1 ATOM 282 C C . ARG A 0 36 . 46.112 15.516 -41.275 1.00 91.48 36 A 1 ATOM 283 C CB . ARG A 0 36 . 43.763 16.123 -42.055 1.00 91.48 36 A 1 ATOM 284 O O . ARG A 0 36 . 46.604 14.432 -41.574 1.00 91.48 36 A 1 ATOM 285 C CG . ARG A 0 36 . 43.244 14.682 -42.227 1.00 91.48 36 A 1 ATOM 286 C CD . ARG A 0 36 . 41.784 14.581 -41.758 1.00 91.48 36 A 1 ATOM 287 N NE . ARG A 0 36 . 41.263 13.201 -41.797 1.00 91.48 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . 42.375 12.345 -39.963 1.00 91.48 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . 40.888 11.098 -41.017 1.00 91.48 36 A 1 ATOM 290 C CZ . ARG A 0 36 . 41.511 12.232 -40.931 1.00 91.48 36 A 1 ATOM 291 N N . GLY A 0 37 . 46.223 16.051 -40.060 1.00 89.28 37 A 1 ATOM 292 C CA . GLY A 0 37 . 46.665 15.282 -38.893 1.00 89.28 37 A 1 ATOM 293 C C . GLY A 0 37 . 45.546 14.408 -38.306 1.00 89.28 37 A 1 ATOM 294 O O . GLY A 0 37 . 44.449 14.309 -38.864 1.00 89.28 37 A 1 ATOM 295 N N . GLY A 0 38 . 45.823 13.818 -37.140 1.00 90.17 38 A 1 ATOM 296 C CA . GLY A 0 38 . 44.880 12.968 -36.405 1.00 90.17 38 A 1 ATOM 297 C C . GLY A 0 38 . 44.943 11.481 -36.797 1.00 90.17 38 A 1 ATOM 298 O O . GLY A 0 38 . 45.903 11.061 -37.447 1.00 90.17 38 A 1 ATOM 299 N N . PRO A 0 39 . 43.955 10.669 -36.375 1.00 93.61 39 A 1 ATOM 300 C CA . PRO A 0 39 . 43.886 9.242 -36.697 1.00 93.61 39 A 1 ATOM 301 C C . PRO A 0 39 . 43.616 8.997 -38.195 1.00 93.61 39 A 1 ATOM 302 C CB . PRO A 0 39 . 42.757 8.689 -35.817 1.00 93.61 39 A 1 ATOM 303 O O . PRO A 0 39 . 43.100 9.890 -38.874 1.00 93.61 39 A 1 ATOM 304 C CG . PRO A 0 39 . 41.823 9.887 -35.652 1.00 93.61 39 A 1 ATOM 305 C CD . PRO A 0 39 . 42.790 11.067 -35.593 1.00 93.61 39 A 1 ATOM 306 N N . PRO A 0 40 . 43.924 7.794 -38.726 1.00 93.48 40 A 1 ATOM 307 C CA . PRO A 0 40 . 43.685 7.464 -40.133 1.00 93.48 40 A 1 ATOM 308 C C . PRO A 0 40 . 42.192 7.427 -40.486 1.00 93.48 40 A 1 ATOM 309 C CB . PRO A 0 40 . 44.360 6.105 -40.354 1.00 93.48 40 A 1 ATOM 310 O O . PRO A 0 40 . 41.815 7.895 -41.556 1.00 93.48 40 A 1 ATOM 311 C CG . PRO A 0 40 . 44.346 5.464 -38.966 1.00 93.48 40 A 1 ATOM 312 C CD . PRO A 0 40 . 44.528 6.662 -38.035 1.00 93.48 40 A 1 ATOM 313 N N . ALA A 0 41 . 41.337 6.947 -39.578 1.00 94.80 41 A 1 ATOM 314 C CA . ALA A 0 41 . 39.890 7.026 -39.745 1.00 94.80 41 A 1 ATOM 315 C C . ALA A 0 41 . 39.406 8.487 -39.678 1.00 94.80 41 A 1 ATOM 316 C CB . ALA A 0 41 . 39.207 6.145 -38.691 1.00 94.80 41 A 1 ATOM 317 O O . ALA A 0 41 . 39.907 9.288 -38.882 1.00 94.80 41 A 1 ATOM 318 N N . THR A 0 42 . 38.427 8.837 -40.505 1.00 95.83 42 A 1 ATOM 319 C CA . THR A 0 42 . 37.630 10.063 -40.390 1.00 95.83 42 A 1 ATOM 320 C C . THR A 0 42 . 36.385 9.721 -39.577 1.00 95.83 42 A 1 ATOM 321 C CB . THR A 0 42 . 37.261 10.604 -41.783 1.00 95.83 42 A 1 ATOM 322 O O . THR A 0 42 . 35.538 8.963 -40.040 1.00 95.83 42 A 1 ATOM 323 C CG2 . THR A 0 42 . 36.411 11.872 -41.723 1.00 95.83 42 A 1 ATOM 324 O OG1 . THR A 0 42 . 38.424 10.952 -42.513 1.00 95.83 42 A 1 ATOM 325 N N . ILE A 0 43 . 36.281 10.238 -38.353 1.00 96.14 43 A 1 ATOM 326 C CA . ILE A 0 43 . 35.125 10.000 -37.477 1.00 96.14 43 A 1 ATOM 327 C C . ILE A 0 43 . 34.288 11.275 -37.437 1.00 96.14 43 A 1 ATOM 328 C CB . ILE A 0 43 . 35.546 9.511 -36.072 1.00 96.14 43 A 1 ATOM 329 O O . ILE A 0 43 . 34.817 12.352 -37.158 1.00 96.14 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . 36.480 8.279 -36.178 1.00 96.14 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . 34.289 9.184 -35.241 1.00 96.14 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . 36.966 7.722 -34.834 1.00 96.14 43 A 1 ATOM 333 N N . VAL A 0 44 . 32.998 11.141 -37.726 1.00 96.90 44 A 1 ATOM 334 C CA . VAL A 0 44 . 31.999 12.216 -37.710 1.00 96.90 44 A 1 ATOM 335 C C . VAL A 0 44 . 30.740 11.732 -36.999 1.00 96.90 44 A 1 ATOM 336 C CB . VAL A 0 44 . 31.677 12.725 -39.131 1.00 96.90 44 A 1 ATOM 337 O O . VAL A 0 44 . 30.540 10.528 -36.837 1.00 96.90 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 32.910 13.394 -39.749 1.00 96.90 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 31.172 11.615 -40.063 1.00 96.90 44 A 1 ATOM 340 N N . ALA A 0 45 . 29.894 12.662 -36.565 1.00 97.66 45 A 1 ATOM 341 C CA . ALA A 0 45 . 28.631 12.340 -35.918 1.00 97.66 45 A 1 ATOM 342 C C . ALA A 0 45 . 27.518 13.255 -36.435 1.00 97.66 45 A 1 ATOM 343 C CB . ALA A 0 45 . 28.813 12.422 -34.397 1.00 97.66 45 A 1 ATOM 344 O O . ALA A 0 45 . 27.685 14.479 -36.461 1.00 97.66 45 A 1 ATOM 345 N N . ILE A 0 46 . 26.387 12.659 -36.796 1.00 97.76 46 A 1 ATOM 346 C CA . ILE A 0 46 . 25.146 13.339 -37.189 1.00 97.76 46 A 1 ATOM 347 C C . ILE A 0 46 . 24.033 12.925 -36.233 1.00 97.76 46 A 1 ATOM 348 C CB . ILE A 0 46 . 24.767 13.037 -38.656 1.00 97.76 46 A 1 ATOM 349 O O . ILE A 0 46 . 24.166 11.908 -35.563 1.00 97.76 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 24.613 11.521 -38.917 1.00 97.76 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 25.806 13.684 -39.593 1.00 97.76 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 24.002 11.198 -40.281 1.00 97.76 46 A 1 ATOM 353 N N . ASP A 0 47 . 22.963 13.705 -36.163 1.00 97.50 47 A 1 ATOM 354 C CA . ASP A 0 47 . 21.727 13.254 -35.518 1.00 97.50 47 A 1 ATOM 355 C C . ASP A 0 47 . 20.989 12.292 -36.460 1.00 97.50 47 A 1 ATOM 356 C CB . ASP A 0 47 . 20.884 14.471 -35.102 1.00 97.50 47 A 1 ATOM 357 O O . ASP A 0 47 . 21.176 12.357 -37.684 1.00 97.50 47 A 1 ATOM 358 C CG . ASP A 0 47 . 21.726 15.484 -34.318 1.00 97.50 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . 22.289 15.160 -33.245 1.00 97.50 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . 22.003 16.592 -34.825 1.00 97.50 47 A 1 ATOM 361 N N . GLU A 0 48 . 20.180 11.397 -35.911 1.00 97.73 48 A 1 ATOM 362 C CA . GLU A 0 48 . 19.263 10.572 -36.699 1.00 97.73 48 A 1 ATOM 363 C C . GLU A 0 48 . 18.138 11.385 -37.354 1.00 97.73 48 A 1 ATOM 364 C CB . GLU A 0 48 . 18.755 9.437 -35.835 1.00 97.73 48 A 1 ATOM 365 O O . GLU A 0 48 . 18.161 12.620 -37.330 1.00 97.73 48 A 1 ATOM 366 C CG . GLU A 0 48 . 17.697 9.838 -34.815 1.00 97.73 48 A 1 ATOM 367 C CD . GLU A 0 48 . 17.604 8.629 -33.915 1.00 97.73 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . 18.368 8.676 -32.918 1.00 97.73 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . 17.125 7.606 -34.452 1.00 97.73 48 A 1 ATOM 370 N N . GLU A 0 49 . 17.255 10.710 -38.100 1.00 96.54 49 A 1 ATOM 371 C CA . GLU A 0 49 . 16.268 11.330 -39.005 1.00 96.54 49 A 1 ATOM 372 C C . GLU A 0 49 . 16.895 12.299 -40.045 1.00 96.54 49 A 1 ATOM 373 C CB . GLU A 0 49 . 15.125 11.971 -38.192 1.00 96.54 49 A 1 ATOM 374 O O . GLU A 0 49 . 16.208 13.003 -40.795 1.00 96.54 49 A 1 ATOM 375 C CG . GLU A 0 49 . 14.078 10.972 -37.656 1.00 96.54 49 A 1 ATOM 376 C CD . GLU A 0 49 . 12.720 11.213 -38.339 1.00 96.54 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . 12.304 10.360 -39.160 1.00 96.54 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . 12.195 12.352 -38.235 1.00 96.54 49 A 1 ATOM 379 N N . SER A 0 50 . 18.233 12.341 -40.137 1.00 97.37 50 A 1 ATOM 380 C CA . SER A 0 50 . 18.968 13.353 -40.890 1.00 97.37 50 A 1 ATOM 381 C C . SER A 0 50 . 18.520 13.413 -42.350 1.00 97.37 50 A 1 ATOM 382 C CB . SER A 0 50 . 20.480 13.136 -40.806 1.00 97.37 50 A 1 ATOM 383 O O . SER A 0 50 . 18.545 12.431 -43.102 1.00 97.37 50 A 1 ATOM 384 O OG . SER A 0 50 . 21.044 13.935 -39.789 1.00 97.37 50 A 1 ATOM 385 N N . ARG A 0 51 . 18.141 14.625 -42.770 1.00 96.95 51 A 1 ATOM 386 C CA . ARG A 0 51 . 17.558 14.881 -44.091 1.00 96.95 51 A 1 ATOM 387 C C . ARG A 0 51 . 18.482 14.428 -45.220 1.00 96.95 51 A 1 ATOM 388 C CB . ARG A 0 51 . 17.192 16.364 -44.247 1.00 96.95 51 A 1 ATOM 389 O O . ARG A 0 51 . 19.700 14.598 -45.173 1.00 96.95 51 A 1 ATOM 390 C CG . ARG A 0 51 . 16.101 16.791 -43.255 1.00 96.95 51 A 1 ATOM 391 C CD . ARG A 0 51 . 15.703 18.252 -43.482 1.00 96.95 51 A 1 ATOM 392 N NE . ARG A 0 51 . 14.682 18.666 -42.506 1.00 96.95 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . 14.354 20.813 -43.248 1.00 96.95 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . 13.213 20.059 -41.478 1.00 96.95 51 A 1 ATOM 395 C CZ . ARG A 0 51 . 14.089 19.842 -42.417 1.00 96.95 51 A 1 ATOM 396 N N . ASN A 0 52 . 17.881 13.914 -46.286 1.00 96.81 52 A 1 ATOM 397 C CA . ASN A 0 52 . 18.615 13.489 -47.470 1.00 96.81 52 A 1 ATOM 398 C C . ASN A 0 52 . 19.453 14.640 -48.055 1.00 96.81 52 A 1 ATOM 399 C CB . ASN A 0 52 . 17.607 12.934 -48.476 1.00 96.81 52 A 1 ATOM 400 O O . ASN A 0 52 . 18.938 15.732 -48.297 1.00 96.81 52 A 1 ATOM 401 C CG . ASN A 0 52 . 18.306 12.486 -49.737 1.00 96.81 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . 18.290 13.288 -50.773 1.00 96.81 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . 18.902 11.426 -49.799 1.00 96.81 52 A 1 ATOM 404 N N . GLY A 0 53 . 20.737 14.381 -48.307 1.00 95.88 53 A 1 ATOM 405 C CA . GLY A 0 53 . 21.711 15.389 -48.723 1.00 95.88 53 A 1 ATOM 406 C C . GLY A 0 53 . 22.463 16.082 -47.579 1.00 95.88 53 A 1 ATOM 407 O O . GLY A 0 53 . 23.316 16.919 -47.872 1.00 95.88 53 A 1 ATOM 408 N N . THR A 0 54 . 22.212 15.738 -46.307 1.00 97.36 54 A 1 ATOM 409 C CA . THR A 0 54 . 23.050 16.169 -45.170 1.00 97.36 54 A 1 ATOM 410 C C . THR A 0 54 . 24.521 15.842 -45.432 1.00 97.36 54 A 1 ATOM 411 C CB . THR A 0 54 . 22.573 15.528 -43.853 1.00 97.36 54 A 1 ATOM 412 O O . THR A 0 54 . 24.858 14.734 -45.854 1.00 97.36 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 23.529 15.682 -42.669 1.00 97.36 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 21.391 16.180 -43.465 1.00 97.36 54 A 1 ATOM 415 N N . ILE A 0 55 . 25.408 16.813 -45.200 1.00 97.63 55 A 1 ATOM 416 C CA . ILE A 0 55 . 26.850 16.642 -45.402 1.00 97.63 55 A 1 ATOM 417 C C . ILE A 0 55 . 27.408 15.815 -44.241 1.00 97.63 55 A 1 ATOM 418 C CB . ILE A 0 55 . 27.580 17.998 -45.550 1.00 97.63 55 A 1 ATOM 419 O O . ILE A 0 55 . 27.283 16.195 -43.081 1.00 97.63 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . 26.995 18.839 -46.709 1.00 97.63 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . 29.080 17.739 -45.795 1.00 97.63 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . 27.436 20.309 -46.695 1.00 97.63 55 A 1 ATOM 423 N N . LEU A 0 56 . 28.038 14.691 -44.571 1.00 97.49 56 A 1 ATOM 424 C CA . LEU A 0 56 . 28.718 13.808 -43.623 1.00 97.49 56 A 1 ATOM 425 C C . LEU A 0 56 . 30.176 14.235 -43.428 1.00 97.49 56 A 1 ATOM 426 C CB . LEU A 0 56 . 28.639 12.362 -44.146 1.00 97.49 56 A 1 ATOM 427 O O . LEU A 0 56 . 30.691 14.205 -42.317 1.00 97.49 56 A 1 ATOM 428 C CG . LEU A 0 56 . 27.211 11.820 -44.336 1.00 97.49 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 27.273 10.435 -44.974 1.00 97.49 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 26.470 11.726 -43.010 1.00 97.49 56 A 1 ATOM 431 N N . VAL A 0 57 . 30.850 14.631 -44.515 1.00 97.05 57 A 1 ATOM 432 C CA . VAL A 0 57 . 32.241 15.110 -44.501 1.00 97.05 57 A 1 ATOM 433 C C . VAL A 0 57 . 32.396 16.231 -45.532 1.00 97.05 57 A 1 ATOM 434 C CB . VAL A 0 57 . 33.242 13.963 -44.792 1.00 97.05 57 A 1 ATOM 435 O O . VAL A 0 57 . 32.218 15.988 -46.725 1.00 97.05 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . 34.690 14.464 -44.729 1.00 97.05 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 33.139 12.789 -43.807 1.00 97.05 57 A 1 ATOM 438 N N . ASP A 0 58 . 32.771 17.438 -45.091 1.00 95.81 58 A 1 ATOM 439 C CA . ASP A 0 58 . 32.996 18.606 -45.967 1.00 95.81 58 A 1 ATOM 440 C C . ASP A 0 58 . 34.210 18.458 -46.896 1.00 95.81 58 A 1 ATOM 441 C CB . ASP A 0 58 . 33.248 19.856 -45.111 1.00 95.81 58 A 1 ATOM 442 O O . ASP A 0 58 . 34.250 19.032 -47.983 1.00 95.81 58 A 1 ATOM 443 C CG . ASP A 0 58 . 32.005 20.356 -44.390 1.00 95.81 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . 31.008 20.625 -45.096 1.00 95.81 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . 32.098 20.490 -43.152 1.00 95.81 58 A 1 ATOM 446 N N . ASN A 0 59 . 35.241 17.733 -46.455 1.00 95.99 59 A 1 ATOM 447 C CA . ASN A 0 59 . 36.420 17.409 -47.253 1.00 95.99 59 A 1 ATOM 448 C C . ASN A 0 59 . 37.205 16.267 -46.587 1.00 95.99 59 A 1 ATOM 449 C CB . ASN A 0 59 . 37.294 18.675 -47.381 1.00 95.99 59 A 1 ATOM 450 O O . ASN A 0 59 . 37.637 16.406 -45.442 1.00 95.99 59 A 1 ATOM 451 C CG . ASN A 0 59 . 38.286 18.581 -48.522 1.00 95.99 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . 38.413 19.617 -49.314 1.00 95.99 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . 38.969 17.592 -48.722 1.00 95.99 59 A 1 ATOM 454 N N . MET A 0 60 . 37.435 15.155 -47.290 1.00 95.48 60 A 1 ATOM 455 C CA . MET A 0 60 . 38.276 14.057 -46.779 1.00 95.48 60 A 1 ATOM 456 C C . MET A 0 60 . 39.761 14.434 -46.619 1.00 95.48 60 A 1 ATOM 457 C CB . MET A 0 60 . 38.139 12.826 -47.686 1.00 95.48 60 A 1 ATOM 458 O O . MET A 0 60 . 40.493 13.743 -45.909 1.00 95.48 60 A 1 ATOM 459 C CG . MET A 0 60 . 36.824 12.072 -47.460 1.00 95.48 60 A 1 ATOM 460 S SD . MET A 0 60 . 36.719 11.203 -45.864 1.00 95.48 60 A 1 ATOM 461 C CE . MET A 0 60 . 37.993 9.925 -46.071 1.00 95.48 60 A 1 ATOM 462 N N . LEU A 0 61 . 40.208 15.527 -47.249 1.00 95.41 61 A 1 ATOM 463 C CA . LEU A 0 61 . 41.581 16.038 -47.233 1.00 95.41 61 A 1 ATOM 464 C C . LEU A 0 61 . 42.608 14.984 -47.681 1.00 95.41 61 A 1 ATOM 465 C CB . LEU A 0 61 . 41.893 16.710 -45.875 1.00 95.41 61 A 1 ATOM 466 O O . LEU A 0 61 . 43.664 14.828 -47.073 1.00 95.41 61 A 1 ATOM 467 C CG . LEU A 0 61 . 41.019 17.938 -45.551 1.00 95.41 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 41.268 18.385 -44.110 1.00 95.41 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 41.334 19.130 -46.461 1.00 95.41 61 A 1 ATOM 470 N N . ILE A 0 62 . 42.310 14.260 -48.759 1.00 95.43 62 A 1 ATOM 471 C CA . ILE A 0 62 . 43.211 13.310 -49.420 1.00 95.43 62 A 1 ATOM 472 C C . ILE A 0 62 . 44.071 14.069 -50.443 1.00 95.43 62 A 1 ATOM 473 C CB . ILE A 0 62 . 42.399 12.157 -50.062 1.00 95.43 62 A 1 ATOM 474 O O . ILE A 0 62 . 43.559 14.853 -51.243 1.00 95.43 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . 41.561 11.392 -49.007 1.00 95.43 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . 43.344 11.177 -50.775 1.00 95.43 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . 40.481 10.479 -49.606 1.00 95.43 62 A 1 ATOM 478 N N . LYS A 0 63 . 45.389 13.839 -50.441 1.00 94.31 63 A 1 ATOM 479 C CA . LYS A 0 63 . 46.330 14.434 -51.404 1.00 94.31 63 A 1 ATOM 480 C C . LYS A 0 63 . 46.071 13.925 -52.825 1.00 94.31 63 A 1 ATOM 481 C CB . LYS A 0 63 . 47.779 14.126 -51.001 1.00 94.31 63 A 1 ATOM 482 O O . LYS A 0 63 . 45.917 12.721 -53.033 1.00 94.31 63 A 1 ATOM 483 C CG . LYS A 0 63 . 48.219 14.880 -49.739 1.00 94.31 63 A 1 ATOM 484 C CD . LYS A 0 63 . 49.644 14.480 -49.348 1.00 94.31 63 A 1 ATOM 485 C CE . LYS A 0 63 . 50.092 15.240 -48.100 1.00 94.31 63 A 1 ATOM 486 N NZ . LYS A 0 63 . 51.374 14.706 -47.590 1.00 94.31 63 A 1 ATOM 487 N N . GLY A 0 64 . 46.084 14.847 -53.783 1.00 91.61 64 A 1 ATOM 488 C CA . GLY A 0 64 . 45.870 14.590 -55.208 1.00 91.61 64 A 1 ATOM 489 C C . GLY A 0 64 . 44.561 15.179 -55.732 1.00 91.61 64 A 1 ATOM 490 O O . GLY A 0 64 . 43.714 15.644 -54.970 1.00 91.61 64 A 1 ATOM 491 N N . THR A 0 65 . 44.391 15.180 -57.054 1.00 93.91 65 A 1 ATOM 492 C CA . THR A 0 65 . 43.192 15.715 -57.723 1.00 93.91 65 A 1 ATOM 493 C C . THR A 0 65 . 42.430 14.603 -58.434 1.00 93.91 65 A 1 ATOM 494 C CB . THR A 0 65 . 43.542 16.855 -58.698 1.00 93.91 65 A 1 ATOM 495 O O . THR A 0 65 . 42.963 13.979 -59.346 1.00 93.91 65 A 1 ATOM 496 C CG2 . THR A 0 65 . 44.022 18.098 -57.950 1.00 93.91 65 A 1 ATOM 497 O OG1 . THR A 0 65 . 44.574 16.496 -59.589 1.00 93.91 65 A 1 ATOM 498 N N . ALA A 0 66 . 41.180 14.347 -58.036 1.00 93.20 66 A 1 ATOM 499 C CA . ALA A 0 66 . 40.326 13.341 -58.683 1.00 93.20 66 A 1 ATOM 500 C C . ALA A 0 66 . 39.545 13.888 -59.897 1.00 93.20 66 A 1 ATOM 501 C CB . ALA A 0 66 . 39.370 12.771 -57.634 1.00 93.20 66 A 1 ATOM 502 O O . ALA A 0 66 . 39.088 13.118 -60.738 1.00 93.20 66 A 1 ATOM 503 N N . GLY A 0 67 . 39.393 15.214 -59.987 1.00 89.46 67 A 1 ATOM 504 C CA . GLY A 0 67 . 38.787 15.916 -61.121 1.00 89.46 67 A 1 ATOM 505 C C . GLY A 0 67 . 39.791 16.766 -61.904 1.00 89.46 67 A 1 ATOM 506 O O . GLY A 0 67 . 40.946 16.919 -61.505 1.00 89.46 67 A 1 ATOM 507 N N . GLY A 0 68 . 39.321 17.355 -63.006 1.00 88.67 68 A 1 ATOM 508 C CA . GLY A 0 68 . 40.149 18.085 -63.974 1.00 88.67 68 A 1 ATOM 509 C C . GLY A 0 68 . 40.566 17.217 -65.173 1.00 88.67 68 A 1 ATOM 510 O O . GLY A 0 68 . 40.128 16.072 -65.273 1.00 88.67 68 A 1 ATOM 511 N N . PRO A 0 69 . 41.374 17.755 -66.108 1.00 91.13 69 A 1 ATOM 512 C CA . PRO A 0 69 . 41.816 17.021 -67.297 1.00 91.13 69 A 1 ATOM 513 C C . PRO A 0 69 . 42.839 15.920 -66.975 1.00 91.13 69 A 1 ATOM 514 C CB . PRO A 0 69 . 42.410 18.088 -68.224 1.00 91.13 69 A 1 ATOM 515 O O . PRO A 0 69 . 42.801 14.859 -67.591 1.00 91.13 69 A 1 ATOM 516 C CG . PRO A 0 69 . 42.913 19.163 -67.260 1.00 91.13 69 A 1 ATOM 517 C CD . PRO A 0 69 . 41.892 19.117 -66.121 1.00 91.13 69 A 1 ATOM 518 N N . ASP A 0 70 . 43.705 16.155 -65.984 1.00 90.70 70 A 1 ATOM 519 C CA . ASP A 0 70 . 44.806 15.271 -65.586 1.00 90.70 70 A 1 ATOM 520 C C . ASP A 0 70 . 44.643 14.813 -64.117 1.00 90.70 70 A 1 ATOM 521 C CB . ASP A 0 70 . 46.146 15.994 -65.819 1.00 90.70 70 A 1 ATOM 522 O O . ASP A 0 70 . 45.393 15.255 -63.239 1.00 90.70 70 A 1 ATOM 523 C CG . ASP A 0 70 . 46.386 16.358 -67.285 1.00 90.70 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . 46.616 15.423 -68.082 1.00 90.70 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . 46.371 17.575 -67.584 1.00 90.70 70 A 1 ATOM 526 N N . PRO A 0 71 . 43.642 13.969 -63.795 1.00 92.43 71 A 1 ATOM 527 C CA . PRO A 0 71 . 43.426 13.505 -62.429 1.00 92.43 71 A 1 ATOM 528 C C . PRO A 0 71 . 44.591 12.624 -61.959 1.00 92.43 71 A 1 ATOM 529 C CB . PRO A 0 71 . 42.089 12.760 -62.453 1.00 92.43 71 A 1 ATOM 530 O O . PRO A 0 71 . 44.997 11.682 -62.644 1.00 92.43 71 A 1 ATOM 531 C CG . PRO A 0 71 . 42.005 12.243 -63.889 1.00 92.43 71 A 1 ATOM 532 C CD . PRO A 0 71 . 42.672 13.358 -64.693 1.00 92.43 71 A 1 ATOM 533 N N . THR A 0 72 . 45.134 12.911 -60.776 1.00 93.27 72 A 1 ATOM 534 C CA . THR A 0 72 . 46.259 12.163 -60.193 1.00 93.27 72 A 1 ATOM 535 C C . THR A 0 72 . 45.808 11.002 -59.310 1.00 93.27 72 A 1 ATOM 536 C CB . THR A 0 72 . 47.228 13.072 -59.425 1.00 93.27 72 A 1 ATOM 537 O O . THR A 0 72 . 46.560 10.044 -59.129 1.00 93.27 72 A 1 ATOM 538 C CG2 . THR A 0 72 . 47.600 14.340 -60.196 1.00 93.27 72 A 1 ATOM 539 O OG1 . THR A 0 72 . 46.729 13.492 -58.181 1.00 93.27 72 A 1 ATOM 540 N N . ILE A 0 73 . 44.566 11.054 -58.824 1.00 95.35 73 A 1 ATOM 541 C CA . ILE A 0 73 . 43.934 10.020 -58.001 1.00 95.35 73 A 1 ATOM 542 C C . ILE A 0 73 . 42.574 9.605 -58.577 1.00 95.35 73 A 1 ATOM 543 C CB . ILE A 0 73 . 43.833 10.459 -56.519 1.00 95.35 73 A 1 ATOM 544 O O . ILE A 0 73 . 41.988 10.301 -59.406 1.00 95.35 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . 42.980 11.734 -56.343 1.00 95.35 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . 45.240 10.639 -55.925 1.00 95.35 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . 42.691 12.119 -54.886 1.00 95.35 73 A 1 ATOM 548 N N . GLU A 0 74 . 42.058 8.466 -58.130 1.00 95.40 74 A 1 ATOM 549 C CA . GLU A 0 74 . 40.663 8.049 -58.293 1.00 95.40 74 A 1 ATOM 550 C C . GLU A 0 74 . 40.063 7.791 -56.913 1.00 95.40 74 A 1 ATOM 551 C CB . GLU A 0 74 . 40.586 6.788 -59.168 1.00 95.40 74 A 1 ATOM 552 O O . GLU A 0 74 . 40.723 7.166 -56.087 1.00 95.40 74 A 1 ATOM 553 C CG . GLU A 0 74 . 39.222 6.632 -59.850 1.00 95.40 74 A 1 ATOM 554 C CD . GLU A 0 74 . 39.331 5.724 -61.081 1.00 95.40 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . 38.825 4.586 -61.039 1.00 95.40 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . 39.941 6.197 -62.073 1.00 95.40 74 A 1 ATOM 557 N N . LEU A 0 75 . 38.841 8.266 -56.660 1.00 97.16 75 A 1 ATOM 558 C CA . LEU A 0 75 . 38.139 8.084 -55.388 1.00 97.16 75 A 1 ATOM 559 C C . LEU A 0 75 . 36.830 7.327 -55.621 1.00 97.16 75 A 1 ATOM 560 C CB . LEU A 0 75 . 37.883 9.443 -54.708 1.00 97.16 75 A 1 ATOM 561 O O . LEU A 0 75 . 36.051 7.694 -56.499 1.00 97.16 75 A 1 ATOM 562 C CG . LEU A 0 75 . 39.136 10.222 -54.271 1.00 97.16 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . 38.727 11.579 -53.703 1.00 97.16 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . 39.913 9.490 -53.181 1.00 97.16 75 A 1 ATOM 565 N N . SER A 0 76 . 36.576 6.291 -54.822 1.00 96.79 76 A 1 ATOM 566 C CA . SER A 0 76 . 35.322 5.528 -54.838 1.00 96.79 76 A 1 ATOM 567 C C . SER A 0 76 . 34.958 5.024 -53.440 1.00 96.79 76 A 1 ATOM 568 C CB . SER A 0 76 . 35.409 4.369 -55.841 1.00 96.79 76 A 1 ATOM 569 O O . SER A 0 76 . 35.818 4.940 -52.565 1.00 96.79 76 A 1 ATOM 570 O OG . SER A 0 76 . 36.382 3.418 -55.460 1.00 96.79 76 A 1 ATOM 571 N N . LEU A 0 77 . 33.685 4.693 -53.223 1.00 97.67 77 A 1 ATOM 572 C CA . LEU A 0 77 . 33.213 4.102 -51.970 1.00 97.67 77 A 1 ATOM 573 C C . LEU A 0 77 . 33.266 2.570 -52.028 1.00 97.67 77 A 1 ATOM 574 C CB . LEU A 0 77 . 31.794 4.612 -51.649 1.00 97.67 77 A 1 ATOM 575 O O . LEU A 0 77 . 32.899 1.957 -53.035 1.00 97.67 77 A 1 ATOM 576 C CG . LEU A 0 77 . 31.736 6.099 -51.250 1.00 97.67 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . 30.285 6.574 -51.208 1.00 97.67 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . 32.356 6.338 -49.873 1.00 97.67 77 A 1 ATOM 579 N N . LYS A 0 78 . 33.686 1.967 -50.917 1.00 97.20 78 A 1 ATOM 580 C CA . LYS A 0 78 . 33.579 0.542 -50.589 1.00 97.20 78 A 1 ATOM 581 C C . LYS A 0 78 . 32.862 0.379 -49.253 1.00 97.20 78 A 1 ATOM 582 C CB . LYS A 0 78 . 34.970 -0.122 -50.569 1.00 97.20 78 A 1 ATOM 583 O O . LYS A 0 78 . 32.763 1.331 -48.480 1.00 97.20 78 A 1 ATOM 584 C CG . LYS A 0 78 . 35.709 -0.080 -51.910 1.00 97.20 78 A 1 ATOM 585 C CD . LYS A 0 78 . 34.956 -0.823 -53.016 1.00 97.20 78 A 1 ATOM 586 C CE . LYS A 0 78 . 35.719 -0.637 -54.320 1.00 97.20 78 A 1 ATOM 587 N NZ . LYS A 0 78 . 34.917 -1.084 -55.476 1.00 97.20 78 A 1 ATOM 588 N N . ASP A 0 79 . 32.312 -0.812 -49.049 1.00 96.23 79 A 1 ATOM 589 C CA . ASP A 0 79 . 31.581 -1.226 -47.843 1.00 96.23 79 A 1 ATOM 590 C C . ASP A 0 79 . 30.379 -0.318 -47.498 1.00 96.23 79 A 1 ATOM 591 C CB . ASP A 0 79 . 32.587 -1.516 -46.713 1.00 96.23 79 A 1 ATOM 592 O O . ASP A 0 79 . 29.887 -0.280 -46.379 1.00 96.23 79 A 1 ATOM 593 C CG . ASP A 0 79 . 33.794 -2.332 -47.221 1.00 96.23 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . 33.614 -3.141 -48.166 1.00 96.23 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . 34.921 -2.055 -46.756 1.00 96.23 79 A 1 ATOM 596 N N . ASN A 0 80 . 29.869 0.394 -48.508 1.00 96.22 80 A 1 ATOM 597 C CA . ASN A 0 80 . 28.719 1.295 -48.445 1.00 96.22 80 A 1 ATOM 598 C C . ASN A 0 80 . 27.403 0.504 -48.487 1.00 96.22 80 A 1 ATOM 599 C CB . ASN A 0 80 . 28.883 2.315 -49.583 1.00 96.22 80 A 1 ATOM 600 O O . ASN A 0 80 . 26.690 0.523 -49.494 1.00 96.22 80 A 1 ATOM 601 C CG . ASN A 0 80 . 27.856 3.434 -49.579 1.00 96.22 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . 27.684 4.068 -50.714 1.00 96.22 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . 27.264 3.809 -48.583 1.00 96.22 80 A 1 ATOM 604 N N . VAL A 0 81 . 27.138 -0.237 -47.407 1.00 94.72 81 A 1 ATOM 605 C CA . VAL A 0 81 . 25.909 -1.016 -47.205 1.00 94.72 81 A 1 ATOM 606 C C . VAL A 0 81 . 24.687 -0.113 -47.401 1.00 94.72 81 A 1 ATOM 607 C CB . VAL A 0 81 . 25.901 -1.711 -45.825 1.00 94.72 81 A 1 ATOM 608 O O . VAL A 0 81 . 24.690 1.056 -47.012 1.00 94.72 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . 24.665 -2.595 -45.637 1.00 94.72 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . 27.130 -2.620 -45.661 1.00 94.72 81 A 1 ATOM 611 N N . ASP A 0 82 . 23.693 -0.637 -48.119 1.00 94.69 82 A 1 ATOM 612 C CA . ASP A 0 82 . 22.454 0.034 -48.539 1.00 94.69 82 A 1 ATOM 613 C C . ASP A 0 82 . 22.621 1.416 -49.194 1.00 94.69 82 A 1 ATOM 614 C CB . ASP A 0 82 . 21.428 0.009 -47.400 1.00 94.69 82 A 1 ATOM 615 O O . ASP A 0 82 . 21.658 2.175 -49.312 1.00 94.69 82 A 1 ATOM 616 C CG . ASP A 0 82 . 21.239 -1.407 -46.863 1.00 94.69 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . 21.239 -2.335 -47.707 1.00 94.69 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . 21.157 -1.533 -45.627 1.00 94.69 82 A 1 ATOM 619 N N . TYR A 0 83 . 23.823 1.755 -49.668 1.00 96.66 83 A 1 ATOM 620 C CA . TYR A 0 83 . 24.148 3.036 -50.298 1.00 96.66 83 A 1 ATOM 621 C C . TYR A 0 83 . 23.798 4.263 -49.440 1.00 96.66 83 A 1 ATOM 622 C CB . TYR A 0 83 . 23.552 3.107 -51.716 1.00 96.66 83 A 1 ATOM 623 O O . TYR A 0 83 . 23.343 5.275 -49.976 1.00 96.66 83 A 1 ATOM 624 C CG . TYR A 0 83 . 23.880 1.914 -52.587 1.00 96.66 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . 25.127 1.846 -53.235 1.00 96.66 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . 22.952 0.863 -52.721 1.00 96.66 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . 25.450 0.726 -54.023 1.00 96.66 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . 23.270 -0.259 -53.509 1.00 96.66 83 A 1 ATOM 629 O OH . TYR A 0 83 . 24.829 -1.411 -54.919 1.00 96.66 83 A 1 ATOM 630 C CZ . TYR A 0 83 . 24.519 -0.328 -54.159 1.00 96.66 83 A 1 ATOM 631 N N . TRP A 0 84 . 23.982 4.191 -48.117 1.00 97.24 84 A 1 ATOM 632 C CA . TRP A 0 84 . 23.742 5.325 -47.211 1.00 97.24 84 A 1 ATOM 633 C C . TRP A 0 84 . 24.629 6.543 -47.495 1.00 97.24 84 A 1 ATOM 634 C CB . TRP A 0 84 . 23.932 4.876 -45.760 1.00 97.24 84 A 1 ATOM 635 O O . TRP A 0 84 . 24.214 7.668 -47.227 1.00 97.24 84 A 1 ATOM 636 C CG . TRP A 0 84 . 22.803 4.061 -45.220 1.00 97.24 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . 22.845 2.748 -44.900 1.00 97.24 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . 21.444 4.503 -44.923 1.00 97.24 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . 20.705 3.382 -44.439 1.00 97.24 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . 20.765 5.741 -45.013 1.00 97.24 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . 21.607 2.343 -44.443 1.00 97.24 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . 18.716 4.720 -44.174 1.00 97.24 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . 19.358 3.477 -44.078 1.00 97.24 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . 19.414 5.850 -44.631 1.00 97.24 84 A 1 ATOM 645 N N . VAL A 0 85 . 25.822 6.345 -48.063 1.00 97.91 85 A 1 ATOM 646 C CA . VAL A 0 85 . 26.778 7.422 -48.358 1.00 97.91 85 A 1 ATOM 647 C C . VAL A 0 85 . 26.885 7.680 -49.865 1.00 97.91 85 A 1 ATOM 648 C CB . VAL A 0 85 . 28.150 7.121 -47.720 1.00 97.91 85 A 1 ATOM 649 O O . VAL A 0 85 . 27.010 6.754 -50.666 1.00 97.91 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . 29.126 8.288 -47.912 1.00 97.91 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . 28.024 6.860 -46.211 1.00 97.91 85 A 1 ATOM 652 N N . LEU A 0 86 . 26.912 8.952 -50.259 1.00 97.43 86 A 1 ATOM 653 C CA . LEU A 0 86 . 27.272 9.419 -51.602 1.00 97.43 86 A 1 ATOM 654 C C . LEU A 0 86 . 28.573 10.225 -51.550 1.00 97.43 86 A 1 ATOM 655 C CB . LEU A 0 86 . 26.125 10.254 -52.197 1.00 97.43 86 A 1 ATOM 656 O O . LEU A 0 86 . 28.845 10.898 -50.560 1.00 97.43 86 A 1 ATOM 657 C CG . LEU A 0 86 . 24.818 9.472 -52.409 1.00 97.43 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . 23.706 10.436 -52.823 1.00 97.43 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . 24.945 8.392 -53.486 1.00 97.43 86 A 1 ATOM 660 N N . LEU A 0 87 . 29.361 10.179 -52.626 1.00 97.69 87 A 1 ATOM 661 C CA . LEU A 0 87 . 30.667 10.837 -52.743 1.00 97.69 87 A 1 ATOM 662 C C . LEU A 0 87 . 30.685 11.794 -53.942 1.00 97.69 87 A 1 ATOM 663 C CB . LEU A 0 87 . 31.750 9.736 -52.834 1.00 97.69 87 A 1 ATOM 664 O O . LEU A 0 87 . 30.480 11.365 -55.076 1.00 97.69 87 A 1 ATOM 665 C CG . LEU A 0 87 . 33.161 10.176 -53.276 1.00 97.69 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . 33.856 11.129 -52.304 1.00 97.69 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . 34.050 8.940 -53.428 1.00 97.69 87 A 1 ATOM 668 N N . ASP A 0 88 . 31.016 13.065 -53.703 1.00 97.08 88 A 1 ATOM 669 C CA . ASP A 0 88 . 31.539 13.973 -54.733 1.00 97.08 88 A 1 ATOM 670 C C . ASP A 0 88 . 33.071 13.833 -54.735 1.00 97.08 88 A 1 ATOM 671 C CB . ASP A 0 88 . 31.080 15.419 -54.459 1.00 97.08 88 A 1 ATOM 672 O O . ASP A 0 88 . 33.732 14.374 -53.841 1.00 97.08 88 A 1 ATOM 673 C CG . ASP A 0 88 . 31.609 16.481 -55.440 1.00 97.08 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . 32.680 16.282 -56.062 1.00 97.08 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . 30.959 17.553 -55.530 1.00 97.08 88 A 1 ATOM 676 N N . PRO A 0 89 . 33.675 13.112 -55.701 1.00 96.09 89 A 1 ATOM 677 C CA . PRO A 0 89 . 35.115 12.874 -55.699 1.00 96.09 89 A 1 ATOM 678 C C . PRO A 0 89 . 35.920 14.142 -56.011 1.00 96.09 89 A 1 ATOM 679 C CB . PRO A 0 89 . 35.333 11.779 -56.749 1.00 96.09 89 A 1 ATOM 680 O O . PRO A 0 89 . 37.090 14.219 -55.648 1.00 96.09 89 A 1 ATOM 681 C CG . PRO A 0 89 . 34.204 12.019 -57.749 1.00 96.09 89 A 1 ATOM 682 C CD . PRO A 0 89 . 33.053 12.458 -56.845 1.00 96.09 89 A 1 ATOM 683 N N . VAL A 0 90 . 35.322 15.149 -56.661 1.00 95.33 90 A 1 ATOM 684 C CA . VAL A 0 90 . 36.020 16.382 -57.059 1.00 95.33 90 A 1 ATOM 685 C C . VAL A 0 90 . 36.209 17.303 -55.857 1.00 95.33 90 A 1 ATOM 686 C CB . VAL A 0 90 . 35.276 17.109 -58.198 1.00 95.33 90 A 1 ATOM 687 O O . VAL A 0 90 . 37.285 17.875 -55.695 1.00 95.33 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . 36.069 18.325 -58.700 1.00 95.33 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . 35.047 16.179 -59.400 1.00 95.33 90 A 1 ATOM 690 N N . LYS A 0 91 . 35.191 17.414 -54.994 1.00 95.67 91 A 1 ATOM 691 C CA . LYS A 0 91 . 35.279 18.141 -53.714 1.00 95.67 91 A 1 ATOM 692 C C . LYS A 0 91 . 35.804 17.283 -52.560 1.00 95.67 91 A 1 ATOM 693 C CB . LYS A 0 91 . 33.912 18.719 -53.339 1.00 95.67 91 A 1 ATOM 694 O O . LYS A 0 91 . 36.185 17.828 -51.530 1.00 95.67 91 A 1 ATOM 695 C CG . LYS A 0 91 . 33.330 19.658 -54.404 1.00 95.67 91 A 1 ATOM 696 C CD . LYS A 0 91 . 32.035 20.270 -53.861 1.00 95.67 91 A 1 ATOM 697 C CE . LYS A 0 91 . 31.161 20.852 -54.974 1.00 95.67 91 A 1 ATOM 698 N NZ . LYS A 0 91 . 29.941 20.030 -55.131 1.00 95.67 91 A 1 ATOM 699 N N . GLN A 0 92 . 35.819 15.960 -52.734 1.00 96.14 92 A 1 ATOM 700 C CA . GLN A 0 92 . 36.037 14.965 -51.680 1.00 96.14 92 A 1 ATOM 701 C C . GLN A 0 92 . 35.000 15.055 -50.542 1.00 96.14 92 A 1 ATOM 702 C CB . GLN A 0 92 . 37.490 14.976 -51.178 1.00 96.14 92 A 1 ATOM 703 O O . GLN A 0 92 . 35.333 14.830 -49.377 1.00 96.14 92 A 1 ATOM 704 C CG . GLN A 0 92 . 38.564 15.075 -52.273 1.00 96.14 92 A 1 ATOM 705 C CD . GLN A 0 92 . 39.972 14.929 -51.703 1.00 96.14 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 40.998 15.072 -52.511 1.00 96.14 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 40.180 14.671 -50.527 1.00 96.14 92 A 1 ATOM 708 N N . MET A 0 93 . 33.757 15.407 -50.892 1.00 97.45 93 A 1 ATOM 709 C CA . MET A 0 93 . 32.632 15.530 -49.957 1.00 97.45 93 A 1 ATOM 710 C C . MET A 0 93 . 31.840 14.230 -49.863 1.00 97.45 93 A 1 ATOM 711 C CB . MET A 0 93 . 31.670 16.652 -50.373 1.00 97.45 93 A 1 ATOM 712 O O . MET A 0 93 . 31.616 13.575 -50.884 1.00 97.45 93 A 1 ATOM 713 C CG . MET A 0 93 . 32.219 18.040 -50.073 1.00 97.45 93 A 1 ATOM 714 S SD . MET A 0 93 . 31.128 19.401 -50.570 1.00 97.45 93 A 1 ATOM 715 C CE . MET A 0 93 . 30.069 19.454 -49.097 1.00 97.45 93 A 1 ATOM 716 N N . LEU A 0 94 . 31.354 13.916 -48.662 1.00 97.90 94 A 1 ATOM 717 C CA . LEU A 0 94 . 30.420 12.817 -48.417 1.00 97.90 94 A 1 ATOM 718 C C . LEU A 0 94 . 29.051 13.352 -47.984 1.00 97.90 94 A 1 ATOM 719 C CB . LEU A 0 94 . 30.999 11.827 -47.392 1.00 97.90 94 A 1 ATOM 720 O O . LEU A 0 94 . 28.983 14.282 -47.181 1.00 97.90 94 A 1 ATOM 721 C CG . LEU A 0 94 . 32.317 11.157 -47.820 1.00 97.90 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . 32.772 10.179 -46.744 1.00 97.90 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . 32.191 10.369 -49.123 1.00 97.90 94 A 1 ATOM 724 N N . PHE A 0 95 . 27.977 12.744 -48.487 1.00 97.83 95 A 1 ATOM 725 C CA . PHE A 0 95 . 26.585 13.133 -48.231 1.00 97.83 95 A 1 ATOM 726 C C . PHE A 0 95 . 25.735 11.921 -47.835 1.00 97.83 95 A 1 ATOM 727 C CB . PHE A 0 95 . 25.969 13.787 -49.478 1.00 97.83 95 A 1 ATOM 728 O O . PHE A 0 95 . 25.983 10.814 -48.315 1.00 97.83 95 A 1 ATOM 729 C CG . PHE A 0 95 . 26.733 14.959 -50.061 1.00 97.83 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 26.407 16.275 -49.687 1.00 97.83 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 27.753 14.732 -51.004 1.00 97.83 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 27.094 17.361 -50.259 1.00 97.83 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 28.448 15.816 -51.566 1.00 97.83 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 28.118 17.132 -51.195 1.00 97.83 95 A 1 ATOM 735 N N . LEU A 0 96 . 24.712 12.141 -47.010 1.00 98.04 96 A 1 ATOM 736 C CA . LEU A 0 96 . 23.727 11.135 -46.619 1.00 98.04 96 A 1 ATOM 737 C C . LEU A 0 96 . 22.674 10.918 -47.716 1.00 98.04 96 A 1 ATOM 738 C CB . LEU A 0 96 . 23.073 11.583 -45.301 1.00 98.04 96 A 1 ATOM 739 O O . LEU A 0 96 . 22.131 11.878 -48.266 1.00 98.04 96 A 1 ATOM 740 C CG . LEU A 0 96 . 22.037 10.599 -44.726 1.00 98.04 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . 22.639 9.244 -44.355 1.00 98.04 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . 21.436 11.211 -43.470 1.00 98.04 96 A 1 ATOM 743 N N . ASN A 0 97 . 22.346 9.655 -47.981 1.00 97.33 97 A 1 ATOM 744 C CA . ASN A 0 97 . 21.296 9.222 -48.897 1.00 97.33 97 A 1 ATOM 745 C C . ASN A 0 97 . 20.143 8.534 -48.144 1.00 97.33 97 A 1 ATOM 746 C CB . ASN A 0 97 . 21.936 8.346 -49.974 1.00 97.33 97 A 1 ATOM 747 O O . ASN A 0 97 . 20.050 7.304 -48.080 1.00 97.33 97 A 1 ATOM 748 C CG . ASN A 0 97 . 20.924 7.746 -50.932 1.00 97.33 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . 21.175 6.546 -51.394 1.00 97.33 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . 19.910 8.337 -51.268 1.00 97.33 97 A 1 ATOM 751 N N . SER A 0 98 . 19.253 9.357 -47.597 1.00 96.02 98 A 1 ATOM 752 C CA . SER A 0 98 . 17.971 9.002 -46.971 1.00 96.02 98 A 1 ATOM 753 C C . SER A 0 98 . 16.785 9.314 -47.909 1.00 96.02 98 A 1 ATOM 754 C CB . SER A 0 98 . 17.866 9.646 -45.571 1.00 96.02 98 A 1 ATOM 755 O O . SER A 0 98 . 15.719 9.758 -47.494 1.00 96.02 98 A 1 ATOM 756 O OG . SER A 0 98 . 18.369 10.973 -45.553 1.00 96.02 98 A 1 ATOM 757 N N . THR A 0 99 . 16.951 9.132 -49.228 1.00 94.38 99 A 1 ATOM 758 C CA . THR A 0 99 . 15.847 9.341 -50.185 1.00 94.38 99 A 1 ATOM 759 C C . THR A 0 99 . 14.815 8.220 -50.043 1.00 94.38 99 A 1 ATOM 760 C CB . THR A 0 99 . 16.334 9.428 -51.642 1.00 94.38 99 A 1 ATOM 761 O O . THR A 0 99 . 15.076 7.091 -50.449 1.00 94.38 99 A 1 ATOM 762 C CG2 . THR A 0 99 . 15.187 9.701 -52.619 1.00 94.38 99 A 1 ATOM 763 O OG1 . THR A 0 99 . 17.216 10.511 -51.813 1.00 94.38 99 A 1 ATOM 764 N N . GLY A 0 100 . 13.634 8.536 -49.502 1.00 94.38 100 A 1 ATOM 765 C CA . GLY A 0 100 . 12.523 7.584 -49.358 1.00 94.38 100 A 1 ATOM 766 C C . GLY A 0 100 . 12.660 6.597 -48.191 1.00 94.38 100 A 1 ATOM 767 O O . GLY A 0 100 . 12.000 5.564 -48.206 1.00 94.38 100 A 1 ATOM 768 N N . ARG A 0 101 . 13.523 6.897 -47.213 1.00 95.31 101 A 1 ATOM 769 C CA . ARG A 0 101 . 13.755 6.112 -45.990 1.00 95.31 101 A 1 ATOM 770 C C . ARG A 0 101 . 14.308 7.011 -44.884 1.00 95.31 101 A 1 ATOM 771 C CB . ARG A 0 101 . 14.730 4.955 -46.277 1.00 95.31 101 A 1 ATOM 772 O O . ARG A 0 101 . 14.990 7.986 -45.197 1.00 95.31 101 A 1 ATOM 773 C CG . ARG A 0 101 . 16.110 5.444 -46.746 1.00 95.31 101 A 1 ATOM 774 C CD . ARG A 0 101 . 17.017 4.263 -47.072 1.00 95.31 101 A 1 ATOM 775 N NE . ARG A 0 101 . 18.330 4.735 -47.542 1.00 95.31 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . 19.210 2.684 -48.055 1.00 95.31 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . 20.379 4.520 -48.463 1.00 95.31 101 A 1 ATOM 778 C CZ . ARG A 0 101 . 19.295 3.978 -48.008 1.00 95.31 101 A 1 ATOM 779 N N . VAL A 0 102 . 14.075 6.656 -43.628 1.00 95.98 102 A 1 ATOM 780 C CA . VAL A 0 102 . 14.628 7.355 -42.458 1.00 95.98 102 A 1 ATOM 781 C C . VAL A 0 102 . 15.989 6.754 -42.101 1.00 95.98 102 A 1 ATOM 782 C CB . VAL A 0 102 . 13.634 7.285 -41.281 1.00 95.98 102 A 1 ATOM 783 O O . VAL A 0 102 . 16.182 5.550 -42.258 1.00 95.98 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . 14.145 8.055 -40.067 1.00 95.98 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . 12.286 7.902 -41.687 1.00 95.98 102 A 1 ATOM 786 N N . LEU A 0 103 . 16.947 7.577 -41.663 1.00 96.92 103 A 1 ATOM 787 C CA . LEU A 0 103 . 18.115 7.078 -40.931 1.00 96.92 103 A 1 ATOM 788 C C . LEU A 0 103 . 17.704 6.974 -39.462 1.00 96.92 103 A 1 ATOM 789 C CB . LEU A 0 103 . 19.335 7.992 -41.156 1.00 96.92 103 A 1 ATOM 790 O O . LEU A 0 103 . 17.901 7.928 -38.721 1.00 96.92 103 A 1 ATOM 791 C CG . LEU A 0 103 . 20.573 7.557 -40.339 1.00 96.92 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . 21.053 6.154 -40.717 1.00 96.92 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . 21.717 8.537 -40.587 1.00 96.92 103 A 1 ATOM 794 N N . ASP A 0 104 . 17.059 5.864 -39.134 1.00 97.52 104 A 1 ATOM 795 C CA . ASP A 0 104 . 16.469 5.529 -37.834 1.00 97.52 104 A 1 ATOM 796 C C . ASP A 0 104 . 17.493 4.722 -37.018 1.00 97.52 104 A 1 ATOM 797 C CB . ASP A 0 104 . 15.153 4.787 -38.152 1.00 97.52 104 A 1 ATOM 798 O O . ASP A 0 104 . 18.078 3.746 -37.517 1.00 97.52 104 A 1 ATOM 799 C CG . ASP A 0 104 . 14.512 3.983 -37.018 1.00 97.52 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . 14.923 4.178 -35.863 1.00 97.52 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . 13.682 3.107 -37.365 1.00 97.52 104 A 1 ATOM 802 N N . ARG A 0 105 . 17.792 5.194 -35.808 1.00 97.90 105 A 1 ATOM 803 C CA . ARG A 0 105 . 18.768 4.601 -34.896 1.00 97.90 105 A 1 ATOM 804 C C . ARG A 0 105 . 18.137 3.555 -33.981 1.00 97.90 105 A 1 ATOM 805 C CB . ARG A 0 105 . 19.315 5.745 -34.048 1.00 97.90 105 A 1 ATOM 806 O O . ARG A 0 105 . 18.877 2.705 -33.491 1.00 97.90 105 A 1 ATOM 807 C CG . ARG A 0 105 . 20.578 5.421 -33.273 1.00 97.90 105 A 1 ATOM 808 C CD . ARG A 0 105 . 20.814 6.563 -32.284 1.00 97.90 105 A 1 ATOM 809 N NE . ARG A 0 105 . 21.628 6.086 -31.168 1.00 97.90 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 19.883 5.000 -30.086 1.00 97.90 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 21.987 4.914 -29.300 1.00 97.90 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 21.138 5.345 -30.186 1.00 97.90 105 A 1 ATOM 813 N N . ASP A 0 106 . 16.826 3.588 -33.800 1.00 97.41 106 A 1 ATOM 814 C CA . ASP A 0 106 . 16.102 2.933 -32.717 1.00 97.41 106 A 1 ATOM 815 C C . ASP A 0 106 . 15.435 1.627 -33.192 1.00 97.41 106 A 1 ATOM 816 C CB . ASP A 0 106 . 15.117 3.965 -32.133 1.00 97.41 106 A 1 ATOM 817 O O . ASP A 0 106 . 15.557 1.231 -34.360 1.00 97.41 106 A 1 ATOM 818 C CG . ASP A 0 106 . 15.841 5.169 -31.511 1.00 97.41 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 17.007 4.995 -31.052 1.00 97.41 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 15.216 6.245 -31.513 1.00 97.41 106 A 1 ATOM 821 N N . PRO A 0 107 . 14.789 0.844 -32.309 1.00 96.95 107 A 1 ATOM 822 C CA . PRO A 0 107 . 14.053 -0.345 -32.724 1.00 96.95 107 A 1 ATOM 823 C C . PRO A 0 107 . 12.864 0.022 -33.640 1.00 96.95 107 A 1 ATOM 824 C CB . PRO A 0 107 . 13.623 -1.032 -31.420 1.00 96.95 107 A 1 ATOM 825 O O . PRO A 0 107 . 11.962 0.730 -33.204 1.00 96.95 107 A 1 ATOM 826 C CG . PRO A 0 107 . 14.632 -0.516 -30.392 1.00 96.95 107 A 1 ATOM 827 C CD . PRO A 0 107 . 14.869 0.915 -30.861 1.00 96.95 107 A 1 ATOM 828 N N . PRO A 0 108 . 12.776 -0.510 -34.879 1.00 96.14 108 A 1 ATOM 829 C CA . PRO A 0 108 . 13.413 -1.743 -35.334 1.00 96.14 108 A 1 ATOM 830 C C . PRO A 0 108 . 14.690 -1.579 -36.179 1.00 96.14 108 A 1 ATOM 831 C CB . PRO A 0 108 . 12.312 -2.427 -36.151 1.00 96.14 108 A 1 ATOM 832 O O . PRO A 0 108 . 15.336 -2.595 -36.445 1.00 96.14 108 A 1 ATOM 833 C CG . PRO A 0 108 . 11.632 -1.248 -36.847 1.00 96.14 108 A 1 ATOM 834 C CD . PRO A 0 108 . 11.697 -0.146 -35.791 1.00 96.14 108 A 1 ATOM 835 N N . MET A 0 109 . 15.078 -0.383 -36.635 1.00 95.71 109 A 1 ATOM 836 C CA . MET A 0 109 . 16.192 -0.233 -37.588 1.00 95.71 109 A 1 ATOM 837 C C . MET A 0 109 . 17.596 -0.300 -36.961 1.00 95.71 109 A 1 ATOM 838 C CB . MET A 0 109 . 16.016 1.022 -38.452 1.00 95.71 109 A 1 ATOM 839 O O . MET A 0 109 . 18.508 -0.810 -37.616 1.00 95.71 109 A 1 ATOM 840 C CG . MET A 0 109 . 14.806 0.872 -39.396 1.00 95.71 109 A 1 ATOM 841 S SD . MET A 0 109 . 14.584 2.066 -40.761 1.00 95.71 109 A 1 ATOM 842 C CE . MET A 0 109 . 16.280 2.332 -41.326 1.00 95.71 109 A 1 ATOM 843 N N . ASN A 0 110 . 17.772 0.109 -35.701 1.00 96.54 110 A 1 ATOM 844 C CA . ASN A 0 110 . 18.992 -0.079 -34.898 1.00 96.54 110 A 1 ATOM 845 C C . ASN A 0 110 . 20.294 0.495 -35.531 1.00 96.54 110 A 1 ATOM 846 C CB . ASN A 0 110 . 19.110 -1.555 -34.455 1.00 96.54 110 A 1 ATOM 847 O O . ASN A 0 110 . 21.392 -0.038 -35.313 1.00 96.54 110 A 1 ATOM 848 C CG . ASN A 0 110 . 18.016 -2.009 -33.503 1.00 96.54 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . 16.882 -2.454 -33.988 1.00 96.54 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . 18.185 -2.057 -32.299 1.00 96.54 110 A 1 ATOM 851 N N . ILE A 0 111 . 20.234 1.554 -36.359 1.00 96.82 111 A 1 ATOM 852 C CA . ILE A 0 111 . 21.405 2.044 -37.124 1.00 96.82 111 A 1 ATOM 853 C C . ILE A 0 111 . 22.297 2.970 -36.276 1.00 96.82 111 A 1 ATOM 854 C CB . ILE A 0 111 . 21.040 2.631 -38.515 1.00 96.82 111 A 1 ATOM 855 O O . ILE A 0 111 . 22.466 4.151 -36.561 1.00 96.82 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 20.083 1.688 -39.283 1.00 96.82 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . 22.328 2.835 -39.355 1.00 96.82 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 19.725 2.130 -40.708 1.00 96.82 111 A 1 ATOM 859 N N . HIS A 0 112 . 22.961 2.421 -35.255 1.00 96.95 112 A 1 ATOM 860 C CA . HIS A 0 112 . 23.830 3.195 -34.348 1.00 96.95 112 A 1 ATOM 861 C C . HIS A 0 112 . 25.064 3.815 -35.046 1.00 96.95 112 A 1 ATOM 862 C CB . HIS A 0 112 . 24.306 2.292 -33.197 1.00 96.95 112 A 1 ATOM 863 O O . HIS A 0 112 . 25.633 4.809 -34.585 1.00 96.95 112 A 1 ATOM 864 C CG . HIS A 0 112 . 23.242 1.649 -32.335 1.00 96.95 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . 21.876 1.727 -32.460 1.00 96.95 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . 23.493 0.842 -31.244 1.00 96.95 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . 22.315 0.439 -30.737 1.00 96.95 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . 21.315 0.938 -31.460 1.00 96.95 112 A 1 ATOM 869 N N . SER A 0 113 . 25.542 3.221 -36.149 1.00 97.06 113 A 1 ATOM 870 C CA . SER A 0 113 . 26.637 3.791 -36.948 1.00 97.06 113 A 1 ATOM 871 C C . SER A 0 113 . 26.691 3.246 -38.374 1.00 97.06 113 A 1 ATOM 872 C CB . SER A 0 113 . 27.997 3.570 -36.265 1.00 97.06 113 A 1 ATOM 873 O O . SER A 0 113 . 26.386 2.081 -38.617 1.00 97.06 113 A 1 ATOM 874 O OG . SER A 0 113 . 28.380 2.208 -36.266 1.00 97.06 113 A 1 ATOM 875 N N . ILE A 0 114 . 27.177 4.072 -39.302 1.00 97.06 114 A 1 ATOM 876 C CA . ILE A 0 114 . 27.505 3.686 -40.679 1.00 97.06 114 A 1 ATOM 877 C C . ILE A 0 114 . 29.029 3.736 -40.837 1.00 97.06 114 A 1 ATOM 878 C CB . ILE A 0 114 . 26.775 4.599 -41.692 1.00 97.06 114 A 1 ATOM 879 O O . ILE A 0 114 . 29.664 4.740 -40.508 1.00 97.06 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . 25.235 4.523 -41.562 1.00 97.06 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . 27.187 4.252 -43.137 1.00 97.06 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . 24.549 5.789 -42.092 1.00 97.06 114 A 1 ATOM 883 N N . VAL A 0 115 . 29.632 2.671 -41.369 1.00 97.61 115 A 1 ATOM 884 C CA . VAL A 0 115 . 31.074 2.607 -41.655 1.00 97.61 115 A 1 ATOM 885 C C . VAL A 0 115 . 31.284 2.351 -43.140 1.00 97.61 115 A 1 ATOM 886 C CB . VAL A 0 115 . 31.791 1.546 -40.795 1.00 97.61 115 A 1 ATOM 887 O O . VAL A 0 115 . 30.758 1.383 -43.675 1.00 97.61 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . 33.307 1.566 -41.047 1.00 97.61 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . 31.560 1.794 -39.297 1.00 97.61 115 A 1 ATOM 890 N N . VAL A 0 116 . 32.066 3.206 -43.804 1.00 97.69 116 A 1 ATOM 891 C CA . VAL A 0 116 . 32.413 3.065 -45.228 1.00 97.69 116 A 1 ATOM 892 C C . VAL A 0 116 . 33.905 3.284 -45.454 1.00 97.69 116 A 1 ATOM 893 C CB . VAL A 0 116 . 31.579 3.990 -46.141 1.00 97.69 116 A 1 ATOM 894 O O . VAL A 0 116 . 34.572 3.972 -44.684 1.00 97.69 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . 30.078 3.753 -45.964 1.00 97.69 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . 31.850 5.486 -45.931 1.00 97.69 116 A 1 ATOM 897 N N . GLN A 0 117 . 34.441 2.732 -46.538 1.00 97.55 117 A 1 ATOM 898 C CA . GLN A 0 117 . 35.846 2.887 -46.917 1.00 97.55 117 A 1 ATOM 899 C C . GLN A 0 117 . 35.950 3.741 -48.186 1.00 97.55 117 A 1 ATOM 900 C CB . GLN A 0 117 . 36.480 1.498 -47.099 1.00 97.55 117 A 1 ATOM 901 O O . GLN A 0 117 . 35.487 3.343 -49.257 1.00 97.55 117 A 1 ATOM 902 C CG . GLN A 0 117 . 36.511 0.624 -45.832 1.00 97.55 117 A 1 ATOM 903 C CD . GLN A 0 117 . 37.431 1.129 -44.726 1.00 97.55 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . 37.227 0.664 -43.510 1.00 97.55 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . 38.339 1.921 -44.942 1.00 97.55 117 A 1 ATOM 906 N N . VAL A 0 118 . 36.587 4.913 -48.107 1.00 97.42 118 A 1 ATOM 907 C CA . VAL A 0 118 . 36.923 5.712 -49.297 1.00 97.42 118 A 1 ATOM 908 C C . VAL A 0 118 . 38.202 5.142 -49.908 1.00 97.42 118 A 1 ATOM 909 C CB . VAL A 0 118 . 37.034 7.218 -48.983 1.00 97.42 118 A 1 ATOM 910 O O . VAL A 0 118 . 39.311 5.417 -49.447 1.00 97.42 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . 37.402 8.026 -50.237 1.00 97.42 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . 35.712 7.788 -48.452 1.00 97.42 118 A 1 ATOM 913 N N . GLN A 0 119 . 38.054 4.325 -50.950 1.00 97.73 119 A 1 ATOM 914 C CA . GLN A 0 119 . 39.170 3.801 -51.729 1.00 97.73 119 A 1 ATOM 915 C C . GLN A 0 119 . 39.768 4.920 -52.586 1.00 97.73 119 A 1 ATOM 916 C CB . GLN A 0 119 . 38.704 2.624 -52.605 1.00 97.73 119 A 1 ATOM 917 O O . GLN A 0 119 . 39.106 5.435 -53.489 1.00 97.73 119 A 1 ATOM 918 C CG . GLN A 0 119 . 39.882 2.016 -53.390 1.00 97.73 119 A 1 ATOM 919 C CD . GLN A 0 119 . 39.497 0.892 -54.348 1.00 97.73 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 40.432 0.403 -55.132 1.00 97.73 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 38.371 0.432 -54.441 1.00 97.73 119 A 1 ATOM 922 N N . CYS A 0 120 . 41.042 5.230 -52.350 1.00 97.12 120 A 1 ATOM 923 C CA . CYS A 0 120 . 41.862 6.083 -53.196 1.00 97.12 120 A 1 ATOM 924 C C . CYS A 0 120 . 42.864 5.250 -54.003 1.00 97.12 120 A 1 ATOM 925 C CB . CYS A 0 120 . 42.548 7.145 -52.334 1.00 97.12 120 A 1 ATOM 926 O O . CYS A 0 120 . 43.615 4.461 -53.430 1.00 97.12 120 A 1 ATOM 927 S SG . CYS A 0 120 . 43.336 8.481 -53.276 1.00 97.12 120 A 1 ATOM 928 N N . VAL A 0 121 . 42.899 5.444 -55.323 1.00 96.51 121 A 1 ATOM 929 C CA . VAL A 0 121 . 43.890 4.841 -56.231 1.00 96.51 121 A 1 ATOM 930 C C . VAL A 0 121 . 44.793 5.934 -56.795 1.00 96.51 121 A 1 ATOM 931 C CB . VAL A 0 121 . 43.222 4.055 -57.377 1.00 96.51 121 A 1 ATOM 932 O O . VAL A 0 121 . 44.319 6.832 -57.487 1.00 96.51 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . 44.275 3.313 -58.214 1.00 96.51 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . 42.205 3.029 -56.858 1.00 96.51 121 A 1 ATOM 935 N N . ASN A 0 122 . 46.098 5.861 -56.536 1.00 94.89 122 A 1 ATOM 936 C CA . ASN A 0 122 . 47.079 6.797 -57.082 1.00 94.89 122 A 1 ATOM 937 C C . ASN A 0 122 . 47.411 6.395 -58.528 1.00 94.89 122 A 1 ATOM 938 C CB . ASN A 0 122 . 48.296 6.813 -56.143 1.00 94.89 122 A 1 ATOM 939 O O . ASN A 0 122 . 48.028 5.355 -58.769 1.00 94.89 122 A 1 ATOM 940 C CG . ASN A 0 122 . 49.426 7.731 -56.579 1.00 94.89 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 50.107 8.336 -55.634 1.00 94.89 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 49.739 7.864 -57.758 1.00 94.89 122 A 1 ATOM 943 N N . LYS A 0 123 . 47.031 7.224 -59.507 1.00 92.81 123 A 1 ATOM 944 C CA . LYS A 0 123 . 47.137 6.891 -60.941 1.00 92.81 123 A 1 ATOM 945 C C . LYS A 0 123 . 48.571 6.868 -61.480 1.00 92.81 123 A 1 ATOM 946 C CB . LYS A 0 123 . 46.245 7.830 -61.777 1.00 92.81 123 A 1 ATOM 947 O O . LYS A 0 123 . 48.774 6.466 -62.622 1.00 92.81 123 A 1 ATOM 948 C CG . LYS A 0 123 . 44.766 7.670 -61.405 1.00 92.81 123 A 1 ATOM 949 C CD . LYS A 0 123 . 43.826 8.300 -62.441 1.00 92.81 123 A 1 ATOM 950 C CE . LYS A 0 123 . 42.405 7.957 -62.004 1.00 92.81 123 A 1 ATOM 951 N NZ . LYS A 0 123 . 41.378 8.205 -63.035 1.00 92.81 123 A 1 ATOM 952 N N . LYS A 0 124 . 49.562 7.302 -60.691 1.00 88.89 124 A 1 ATOM 953 C CA . LYS A 0 124 . 50.969 7.427 -61.114 1.00 88.89 124 A 1 ATOM 954 C C . LYS A 0 124 . 51.846 6.278 -60.624 1.00 88.89 124 A 1 ATOM 955 C CB . LYS A 0 124 . 51.523 8.787 -60.667 1.00 88.89 124 A 1 ATOM 956 O O . LYS A 0 124 . 52.713 5.838 -61.371 1.00 88.89 124 A 1 ATOM 957 C CG . LYS A 0 124 . 50.743 9.933 -61.324 1.00 88.89 124 A 1 ATOM 958 C CD . LYS A 0 124 . 51.252 11.293 -60.852 1.00 88.89 124 A 1 ATOM 959 C CE . LYS A 0 124 . 50.392 12.374 -61.506 1.00 88.89 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 50.676 13.697 -60.913 1.00 88.89 124 A 1 ATOM 961 N N . VAL A 0 125 . 51.610 5.784 -59.406 1.00 91.08 125 A 1 ATOM 962 C CA . VAL A 0 125 . 52.342 4.634 -58.828 1.00 91.08 125 A 1 ATOM 963 C C . VAL A 0 125 . 51.487 3.372 -58.655 1.00 91.08 125 A 1 ATOM 964 C CB . VAL A 0 125 . 53.071 5.007 -57.519 1.00 91.08 125 A 1 ATOM 965 O O . VAL A 0 125 . 52.026 2.314 -58.350 1.00 91.08 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . 54.200 6.012 -57.779 1.00 91.08 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . 52.140 5.606 -56.465 1.00 91.08 125 A 1 ATOM 968 N N . GLY A 0 126 . 50.168 3.448 -58.867 1.00 89.53 126 A 1 ATOM 969 C CA . GLY A 0 126 . 49.256 2.302 -58.763 1.00 89.53 126 A 1 ATOM 970 C C . GLY A 0 126 . 48.962 1.845 -57.330 1.00 89.53 126 A 1 ATOM 971 O O . GLY A 0 126 . 48.390 0.773 -57.140 1.00 89.53 126 A 1 ATOM 972 N N . THR A 0 127 . 49.347 2.626 -56.318 1.00 93.47 127 A 1 ATOM 973 C CA . THR A 0 127 . 49.038 2.326 -54.915 1.00 93.47 127 A 1 ATOM 974 C C . THR A 0 127 . 47.553 2.537 -54.626 1.00 93.47 127 A 1 ATOM 975 C CB . THR A 0 127 . 49.905 3.134 -53.933 1.00 93.47 127 A 1 ATOM 976 O O . THR A 0 127 . 46.911 3.431 -55.182 1.00 93.47 127 A 1 ATOM 977 C CG2 . THR A 0 127 . 51.379 2.743 -54.022 1.00 93.47 127 A 1 ATOM 978 O OG1 . THR A 0 127 . 49.831 4.514 -54.193 1.00 93.47 127 A 1 ATOM 979 N N . VAL A 0 128 . 47.009 1.703 -53.739 1.00 95.75 128 A 1 ATOM 980 C CA . VAL A 0 128 . 45.623 1.784 -53.265 1.00 95.75 128 A 1 ATOM 981 C C . VAL A 0 128 . 45.642 1.993 -51.756 1.00 95.75 128 A 1 ATOM 982 C CB . VAL A 0 128 . 44.806 0.533 -53.646 1.00 95.75 128 A 1 ATOM 983 O O . VAL A 0 128 . 46.303 1.242 -51.041 1.00 95.75 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . 43.332 0.705 -53.254 1.00 95.75 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . 44.863 0.258 -55.155 1.00 95.75 128 A 1 ATOM 986 N N . ILE A 0 129 . 44.932 3.013 -51.280 1.00 95.59 129 A 1 ATOM 987 C CA . ILE A 0 129 . 44.785 3.341 -49.859 1.00 95.59 129 A 1 ATOM 988 C C . ILE A 0 129 . 43.292 3.442 -49.557 1.00 95.59 129 A 1 ATOM 989 C CB . ILE A 0 129 . 45.553 4.640 -49.503 1.00 95.59 129 A 1 ATOM 990 O O . ILE A 0 129 . 42.563 4.119 -50.279 1.00 95.59 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . 47.070 4.459 -49.763 1.00 95.59 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . 45.304 5.033 -48.032 1.00 95.59 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . 47.930 5.714 -49.552 1.00 95.59 129 A 1 ATOM 994 N N . TYR A 0 130 . 42.842 2.783 -48.492 1.00 96.88 130 A 1 ATOM 995 C CA . TYR A 0 130 . 41.476 2.898 -47.988 1.00 96.88 130 A 1 ATOM 996 C C . TYR A 0 130 . 41.462 3.872 -46.810 1.00 96.88 130 A 1 ATOM 997 C CB . TYR A 0 130 . 40.935 1.512 -47.610 1.00 96.88 130 A 1 ATOM 998 O O . TYR A 0 130 . 42.232 3.708 -45.862 1.00 96.88 130 A 1 ATOM 999 C CG . TYR A 0 130 . 40.899 0.541 -48.777 1.00 96.88 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . 39.808 0.551 -49.668 1.00 96.88 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . 41.965 -0.358 -48.983 1.00 96.88 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . 39.786 -0.333 -50.764 1.00 96.88 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . 41.947 -1.243 -50.079 1.00 96.88 130 A 1 ATOM 1004 O OH . TYR A 0 130 . 40.832 -2.071 -52.038 1.00 96.88 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . 40.854 -1.228 -50.973 1.00 96.88 130 A 1 ATOM 1006 N N . HIS A 0 131 . 40.615 4.896 -46.892 1.00 96.83 131 A 1 ATOM 1007 C CA . HIS A 0 131 . 40.380 5.846 -45.807 1.00 96.83 131 A 1 ATOM 1008 C C . HIS A 0 131 . 39.037 5.524 -45.166 1.00 96.83 131 A 1 ATOM 1009 C CB . HIS A 0 131 . 40.445 7.286 -46.325 1.00 96.83 131 A 1 ATOM 1010 O O . HIS A 0 131 . 37.985 5.789 -45.750 1.00 96.83 131 A 1 ATOM 1011 C CG . HIS A 0 131 . 41.777 7.640 -46.925 1.00 96.83 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . 42.085 7.596 -48.254 1.00 96.83 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . 42.910 8.021 -46.205 1.00 96.83 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . 43.871 8.201 -47.116 1.00 96.83 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . 43.408 7.963 -48.351 1.00 96.83 131 A 1 ATOM 1016 N N . GLU A 0 132 . 39.087 4.932 -43.978 1.00 97.48 132 A 1 ATOM 1017 C CA . GLU A 0 132 . 37.898 4.575 -43.210 1.00 97.48 132 A 1 ATOM 1018 C C . GLU A 0 132 . 37.130 5.827 -42.783 1.00 97.48 132 A 1 ATOM 1019 C CB . GLU A 0 132 . 38.326 3.737 -41.998 1.00 97.48 132 A 1 ATOM 1020 O O . GLU A 0 132 . 37.717 6.785 -42.273 1.00 97.48 132 A 1 ATOM 1021 C CG . GLU A 0 132 . 37.136 3.262 -41.160 1.00 97.48 132 A 1 ATOM 1022 C CD . GLU A 0 132 . 37.616 2.306 -40.070 1.00 97.48 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . 37.808 2.763 -38.918 1.00 97.48 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . 37.780 1.103 -40.352 1.00 97.48 132 A 1 ATOM 1025 N N . VAL A 0 133 . 35.812 5.806 -42.951 1.00 97.54 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 34.897 6.835 -42.462 1.00 97.54 133 A 1 ATOM 1027 C C . VAL A 0 133 . 33.879 6.173 -41.549 1.00 97.54 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 34.210 7.600 -43.605 1.00 97.54 133 A 1 ATOM 1029 O O . VAL A 0 133 . 33.160 5.271 -41.976 1.00 97.54 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 33.417 8.795 -43.056 1.00 97.54 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 35.242 8.131 -44.606 1.00 97.54 133 A 1 ATOM 1032 N N . ARG A 0 134 . 33.820 6.623 -40.293 1.00 97.76 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 32.803 6.210 -39.319 1.00 97.76 134 A 1 ATOM 1034 C C . ARG A 0 134 . 31.857 7.375 -39.080 1.00 97.76 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 33.431 5.732 -38.001 1.00 97.76 134 A 1 ATOM 1036 O O . ARG A 0 134 . 32.286 8.421 -38.594 1.00 97.76 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 34.411 4.569 -38.191 1.00 97.76 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 34.821 3.969 -36.842 1.00 97.76 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 35.836 2.926 -37.052 1.00 97.76 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 34.968 1.175 -35.834 1.00 97.76 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 36.729 0.874 -37.191 1.00 97.76 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 35.834 1.665 -36.678 1.00 97.76 134 A 1 ATOM 1043 N N . ILE A 0 135 . 30.593 7.178 -39.419 1.00 97.76 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 29.497 8.083 -39.111 1.00 97.76 135 A 1 ATOM 1045 C C . ILE A 0 135 . 28.785 7.494 -37.896 1.00 97.76 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 28.551 8.248 -40.323 1.00 97.76 135 A 1 ATOM 1047 O O . ILE A 0 135 . 28.142 6.453 -38.002 1.00 97.76 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 29.268 8.694 -41.622 1.00 97.76 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 27.464 9.276 -39.972 1.00 97.76 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 29.775 7.543 -42.505 1.00 97.76 135 A 1 ATOM 1051 N N . VAL A 0 136 . 28.937 8.130 -36.739 1.00 97.98 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 28.150 7.805 -35.545 1.00 97.98 136 A 1 ATOM 1053 C C . VAL A 0 136 . 26.785 8.469 -35.690 1.00 97.98 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 28.861 8.258 -34.256 1.00 97.98 136 A 1 ATOM 1055 O O . VAL A 0 136 . 26.718 9.667 -35.980 1.00 97.98 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 28.063 7.872 -33.005 1.00 97.98 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 30.257 7.626 -34.143 1.00 97.98 136 A 1 ATOM 1058 N N . VAL A 0 137 . 25.717 7.702 -35.496 1.00 97.70 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 24.357 8.237 -35.446 1.00 97.70 137 A 1 ATOM 1060 C C . VAL A 0 137 . 24.063 8.597 -33.993 1.00 97.70 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 23.347 7.245 -36.046 1.00 97.70 137 A 1 ATOM 1062 O O . VAL A 0 137 . 24.261 7.785 -33.087 1.00 97.70 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 21.947 7.852 -36.081 1.00 97.70 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 23.744 6.900 -37.492 1.00 97.70 137 A 1 ATOM 1065 N N . ARG A 0 138 . 23.703 9.859 -33.757 1.00 97.68 138 A 1 ATOM 1066 C CA . ARG A 0 138 . 23.328 10.364 -32.440 1.00 97.68 138 A 1 ATOM 1067 C C . ARG A 0 138 . 21.825 10.293 -32.273 1.00 97.68 138 A 1 ATOM 1068 C CB . ARG A 0 138 . 23.741 11.819 -32.207 1.00 97.68 138 A 1 ATOM 1069 O O . ARG A 0 138 . 21.095 10.856 -33.085 1.00 97.68 138 A 1 ATOM 1070 C CG . ARG A 0 138 . 25.248 12.064 -32.204 1.00 97.68 138 A 1 ATOM 1071 C CD . ARG A 0 138 . 25.522 13.503 -31.740 1.00 97.68 138 A 1 ATOM 1072 N NE . ARG A 0 138 . 24.909 14.504 -32.638 1.00 97.68 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . 26.731 15.045 -33.894 1.00 97.68 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . 24.767 15.970 -34.370 1.00 97.68 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . 25.466 15.171 -33.624 1.00 97.68 138 A 1 ATOM 1076 N N . ASP A 0 139 . 21.492 9.725 -31.132 1.00 97.55 139 A 1 ATOM 1077 C CA . ASP A 0 139 . 20.196 9.715 -30.485 1.00 97.55 139 A 1 ATOM 1078 C C . ASP A 0 139 . 19.450 11.059 -30.588 1.00 97.55 139 A 1 ATOM 1079 C CB . ASP A 0 139 . 20.490 9.337 -29.031 1.00 97.55 139 A 1 ATOM 1080 O O . ASP A 0 139 . 20.019 12.166 -30.447 1.00 97.55 139 A 1 ATOM 1081 C CG . ASP A 0 139 . 19.336 8.614 -28.364 1.00 97.55 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . 19.152 7.437 -28.721 1.00 97.55 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . 18.801 9.207 -27.412 1.00 97.55 139 A 1 ATOM 1084 N N . ARG A 0 140 . 18.151 10.948 -30.826 1.00 96.79 140 A 1 ATOM 1085 C CA . ARG A 0 140 . 17.143 11.995 -30.679 1.00 96.79 140 A 1 ATOM 1086 C C . ARG A 0 140 . 16.125 11.568 -29.622 1.00 96.79 140 A 1 ATOM 1087 C CB . ARG A 0 140 . 16.486 12.213 -32.047 1.00 96.79 140 A 1 ATOM 1088 O O . ARG A 0 140 . 16.205 10.473 -29.092 1.00 96.79 140 A 1 ATOM 1089 C CG . ARG A 0 140 . 17.263 13.038 -33.077 1.00 96.79 140 A 1 ATOM 1090 C CD . ARG A 0 140 . 17.462 14.485 -32.637 1.00 96.79 140 A 1 ATOM 1091 N NE . ARG A 0 140 . 18.651 14.574 -31.780 1.00 96.79 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . 19.135 16.794 -32.071 1.00 96.79 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . 20.611 15.414 -31.120 1.00 96.79 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . 19.447 15.603 -31.650 1.00 96.79 140 A 1 ATOM 1095 N N . ASN A 0 141 . 15.257 12.507 -29.250 1.00 97.21 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 14.131 12.246 -28.356 1.00 97.21 141 A 1 ATOM 1097 C C . ASN A 0 141 . 12.852 12.268 -29.208 1.00 97.21 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 14.161 13.221 -27.166 1.00 97.21 141 A 1 ATOM 1099 O O . ASN A 0 141 . 12.087 13.248 -29.162 1.00 97.21 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 13.390 12.658 -25.983 1.00 97.21 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 12.192 13.116 -25.730 1.00 97.21 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 13.911 11.879 -25.210 1.00 97.21 141 A 1 ATOM 1103 N N . ASP A 0 142 . 12.738 11.310 -30.141 1.00 96.62 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 11.653 11.272 -31.127 1.00 96.62 142 A 1 ATOM 1105 C C . ASP A 0 142 . 10.613 10.154 -30.997 1.00 96.62 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 12.033 11.707 -32.549 1.00 96.62 142 A 1 ATOM 1107 O O . ASP A 0 142 . 9.513 10.310 -31.556 1.00 96.62 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 12.930 10.776 -33.354 1.00 96.62 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 14.141 11.069 -33.326 1.00 96.62 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 12.380 9.986 -34.146 1.00 96.62 142 A 1 ATOM 1111 N N . ASN A 0 143 . 10.816 9.205 -30.082 1.00 97.43 143 A 1 ATOM 1112 C CA . ASN A 0 143 . 9.737 8.394 -29.516 1.00 97.43 143 A 1 ATOM 1113 C C . ASN A 0 143 . 9.245 8.985 -28.185 1.00 97.43 143 A 1 ATOM 1114 C CB . ASN A 0 143 . 10.158 6.926 -29.479 1.00 97.43 143 A 1 ATOM 1115 O O . ASN A 0 143 . 9.658 10.070 -27.795 1.00 97.43 143 A 1 ATOM 1116 C CG . ASN A 0 143 . 10.512 6.476 -30.884 1.00 97.43 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . 11.773 6.466 -31.240 1.00 97.43 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . 9.619 6.180 -31.670 1.00 97.43 143 A 1 ATOM 1119 N N . SER A 0 144 . 8.203 8.399 -27.595 1.00 97.51 144 A 1 ATOM 1120 C CA . SER A 0 144 . 7.565 8.890 -26.363 1.00 97.51 144 A 1 ATOM 1121 C C . SER A 0 144 . 7.282 7.708 -25.437 1.00 97.51 144 A 1 ATOM 1122 C CB . SER A 0 144 . 6.202 9.544 -26.635 1.00 97.51 144 A 1 ATOM 1123 O O . SER A 0 144 . 6.958 6.633 -25.952 1.00 97.51 144 A 1 ATOM 1124 O OG . SER A 0 144 . 6.242 10.682 -27.480 1.00 97.51 144 A 1 ATOM 1125 N N . PRO A 0 145 . 7.217 7.899 -24.103 1.00 98.10 145 A 1 ATOM 1126 C CA . PRO A 0 145 . 6.949 6.797 -23.189 1.00 98.10 145 A 1 ATOM 1127 C C . PRO A 0 145 . 5.604 6.131 -23.491 1.00 98.10 145 A 1 ATOM 1128 C CB . PRO A 0 145 . 6.987 7.415 -21.788 1.00 98.10 145 A 1 ATOM 1129 O O . PRO A 0 145 . 4.576 6.801 -23.562 1.00 98.10 145 A 1 ATOM 1130 C CG . PRO A 0 145 . 7.957 8.584 -21.958 1.00 98.10 145 A 1 ATOM 1131 C CD . PRO A 0 145 . 7.610 9.089 -23.356 1.00 98.10 145 A 1 ATOM 1132 N N . THR A 0 146 . 5.576 4.811 -23.636 1.00 98.09 146 A 1 ATOM 1133 C CA . THR A 0 146 . 4.358 4.040 -23.925 1.00 98.09 146 A 1 ATOM 1134 C C . THR A 0 146 . 4.019 3.133 -22.751 1.00 98.09 146 A 1 ATOM 1135 C CB . THR A 0 146 . 4.473 3.233 -25.230 1.00 98.09 146 A 1 ATOM 1136 O O . THR A 0 146 . 4.805 2.261 -22.394 1.00 98.09 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 4.437 4.136 -26.461 1.00 98.09 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 5.658 2.475 -25.300 1.00 98.09 146 A 1 ATOM 1139 N N . PHE A 0 147 . 2.857 3.338 -22.123 1.00 98.33 147 A 1 ATOM 1140 C CA . PHE A 0 147 . 2.346 2.402 -21.119 1.00 98.33 147 A 1 ATOM 1141 C C . PHE A 0 147 . 1.859 1.117 -21.793 1.00 98.33 147 A 1 ATOM 1142 C CB . PHE A 0 147 . 1.237 3.029 -20.264 1.00 98.33 147 A 1 ATOM 1143 O O . PHE A 0 147 . 1.152 1.160 -22.796 1.00 98.33 147 A 1 ATOM 1144 C CG . PHE A 0 147 . 1.722 3.990 -19.194 1.00 98.33 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . 2.222 3.497 -17.972 1.00 98.33 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . 1.633 5.378 -19.396 1.00 98.33 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . 2.618 4.385 -16.956 1.00 98.33 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . 2.040 6.266 -18.384 1.00 98.33 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . 2.531 5.772 -17.164 1.00 98.33 147 A 1 ATOM 1150 N N . LYS A 0 148 . 2.207 -0.027 -21.203 1.00 97.68 148 A 1 ATOM 1151 C CA . LYS A 0 148 . 1.828 -1.362 -21.690 1.00 97.68 148 A 1 ATOM 1152 C C . LYS A 0 148 . 0.335 -1.681 -21.552 1.00 97.68 148 A 1 ATOM 1153 C CB . LYS A 0 148 . 2.666 -2.344 -20.883 1.00 97.68 148 A 1 ATOM 1154 O O . LYS A 0 148 . -0.188 -2.495 -22.308 1.00 97.68 148 A 1 ATOM 1155 C CG . LYS A 0 148 . 2.589 -3.804 -21.357 1.00 97.68 148 A 1 ATOM 1156 C CD . LYS A 0 148 . 3.465 -4.556 -20.365 1.00 97.68 148 A 1 ATOM 1157 C CE . LYS A 0 148 . 3.780 -6.010 -20.677 1.00 97.68 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . 4.723 -6.497 -19.641 1.00 97.68 148 A 1 ATOM 1159 N N . HIS A 0 149 . -0.324 -1.050 -20.584 1.00 97.63 149 A 1 ATOM 1160 C CA . HIS A 0 149 . -1.755 -1.166 -20.298 1.00 97.63 149 A 1 ATOM 1161 C C . HIS A 0 149 . -2.381 0.232 -20.301 1.00 97.63 149 A 1 ATOM 1162 C CB . HIS A 0 149 . -1.968 -1.866 -18.943 1.00 97.63 149 A 1 ATOM 1163 O O . HIS A 0 149 . -1.747 1.183 -19.844 1.00 97.63 149 A 1 ATOM 1164 C CG . HIS A 0 149 . -1.238 -3.182 -18.795 1.00 97.63 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . -0.019 -3.358 -18.204 1.00 97.63 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . -1.688 -4.419 -19.259 1.00 97.63 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . -0.738 -5.305 -18.935 1.00 97.63 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . 0.278 -4.699 -18.296 1.00 97.63 149 A 1 ATOM 1169 N N . GLU A 0 150 . -3.617 0.354 -20.791 1.00 96.66 150 A 1 ATOM 1170 C CA . GLU A 0 150 . -4.355 1.632 -20.864 1.00 96.66 150 A 1 ATOM 1171 C C . GLU A 0 150 . -4.749 2.177 -19.479 1.00 96.66 150 A 1 ATOM 1172 C CB . GLU A 0 150 . -5.638 1.435 -21.690 1.00 96.66 150 A 1 ATOM 1173 O O . GLU A 0 150 . -4.921 3.381 -19.290 1.00 96.66 150 A 1 ATOM 1174 C CG . GLU A 0 150 . -5.385 0.962 -23.132 1.00 96.66 150 A 1 ATOM 1175 C CD . GLU A 0 150 . -6.679 0.817 -23.953 1.00 96.66 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . -6.561 0.795 -25.200 1.00 96.66 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . -7.765 0.704 -23.341 1.00 96.66 150 A 1 ATOM 1178 N N . SER A 0 151 . -4.904 1.280 -18.503 1.00 97.15 151 A 1 ATOM 1179 C CA . SER A 0 151 . -5.186 1.597 -17.107 1.00 97.15 151 A 1 ATOM 1180 C C . SER A 0 151 . -4.555 0.557 -16.180 1.00 97.15 151 A 1 ATOM 1181 C CB . SER A 0 151 . -6.697 1.717 -16.870 1.00 97.15 151 A 1 ATOM 1182 O O . SER A 0 151 . -4.203 -0.547 -16.599 1.00 97.15 151 A 1 ATOM 1183 O OG . SER A 0 151 . -7.369 0.481 -17.012 1.00 97.15 151 A 1 ATOM 1184 N N . TYR A 0 152 . -4.393 0.925 -14.909 1.00 98.49 152 A 1 ATOM 1185 C CA . TYR A 0 152 . -3.858 0.057 -13.861 1.00 98.49 152 A 1 ATOM 1186 C C . TYR A 0 152 . -4.819 0.026 -12.672 1.00 98.49 152 A 1 ATOM 1187 C CB . TYR A 0 152 . -2.443 0.505 -13.454 1.00 98.49 152 A 1 ATOM 1188 O O . TYR A 0 152 . -5.612 0.949 -12.472 1.00 98.49 152 A 1 ATOM 1189 C CG . TYR A 0 152 . -1.411 0.385 -14.562 1.00 98.49 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . -0.512 -0.700 -14.609 1.00 98.49 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . -1.382 1.353 -15.580 1.00 98.49 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . 0.421 -0.798 -15.661 1.00 98.49 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . -0.496 1.232 -16.662 1.00 98.49 152 A 1 ATOM 1194 O OH . TYR A 0 152 . 1.242 0.050 -17.767 1.00 98.49 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . 0.411 0.156 -16.703 1.00 98.49 152 A 1 ATOM 1196 N N . TYR A 0 153 . -4.729 -1.031 -11.867 1.00 98.52 153 A 1 ATOM 1197 C CA . TYR A 0 153 . -5.600 -1.264 -10.719 1.00 98.52 153 A 1 ATOM 1198 C C . TYR A 0 153 . -4.794 -1.662 -9.478 1.00 98.52 153 A 1 ATOM 1199 C CB . TYR A 0 153 . -6.634 -2.334 -11.091 1.00 98.52 153 A 1 ATOM 1200 O O . TYR A 0 153 . -3.781 -2.358 -9.589 1.00 98.52 153 A 1 ATOM 1201 C CG . TYR A 0 153 . -7.677 -2.580 -10.022 1.00 98.52 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . -7.671 -3.777 -9.279 1.00 98.52 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . -8.658 -1.603 -9.771 1.00 98.52 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . -8.663 -4.002 -8.304 1.00 98.52 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . -9.641 -1.819 -8.788 1.00 98.52 153 A 1 ATOM 1206 O OH . TYR A 0 153 . -10.615 -3.270 -7.132 1.00 98.52 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . -9.652 -3.026 -8.057 1.00 98.52 153 A 1 ATOM 1208 N N . ALA A 0 154 . -5.255 -1.234 -8.304 1.00 98.31 154 A 1 ATOM 1209 C CA . ALA A 0 154 . -4.750 -1.657 -7.004 1.00 98.31 154 A 1 ATOM 1210 C C . ALA A 0 154 . -5.877 -1.689 -5.962 1.00 98.31 154 A 1 ATOM 1211 C CB . ALA A 0 154 . -3.628 -0.708 -6.561 1.00 98.31 154 A 1 ATOM 1212 O O . ALA A 0 154 . -6.835 -0.922 -6.045 1.00 98.31 154 A 1 ATOM 1213 N N . THR A 0 155 . -5.713 -2.529 -4.942 1.00 98.13 155 A 1 ATOM 1214 C CA . THR A 0 155 . -6.567 -2.565 -3.748 1.00 98.13 155 A 1 ATOM 1215 C C . THR A 0 155 . -5.733 -2.296 -2.502 1.00 98.13 155 A 1 ATOM 1216 C CB . THR A 0 155 . -7.278 -3.914 -3.590 1.00 98.13 155 A 1 ATOM 1217 O O . THR A 0 155 . -4.639 -2.848 -2.372 1.00 98.13 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . -8.259 -4.198 -4.726 1.00 98.13 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . -6.320 -4.956 -3.559 1.00 98.13 155 A 1 ATOM 1220 N N . VAL A 0 156 . -6.246 -1.499 -1.569 1.00 98.40 156 A 1 ATOM 1221 C CA . VAL A 0 156 . -5.568 -1.153 -0.313 1.00 98.40 156 A 1 ATOM 1222 C C . VAL A 0 156 . -6.568 -1.196 0.839 1.00 98.40 156 A 1 ATOM 1223 C CB . VAL A 0 156 . -4.859 0.215 -0.447 1.00 98.40 156 A 1 ATOM 1224 O O . VAL A 0 156 . -7.570 -0.499 0.807 1.00 98.40 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . -5.769 1.372 -0.881 1.00 98.40 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . -4.138 0.622 0.841 1.00 98.40 156 A 1 ATOM 1227 N N . ASN A 0 157 . -6.320 -2.006 1.868 1.00 98.00 157 A 1 ATOM 1228 C CA . ASN A 0 157 . -7.152 -1.971 3.074 1.00 98.00 157 A 1 ATOM 1229 C C . ASN A 0 157 . -6.903 -0.670 3.854 1.00 98.00 157 A 1 ATOM 1230 C CB . ASN A 0 157 . -6.910 -3.248 3.887 1.00 98.00 157 A 1 ATOM 1231 O O . ASN A 0 157 . -5.760 -0.212 3.919 1.00 98.00 157 A 1 ATOM 1232 C CG . ASN A 0 157 . -7.553 -3.164 5.255 1.00 98.00 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . -8.824 -3.444 5.386 1.00 98.00 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . -6.892 -2.797 6.208 1.00 98.00 157 A 1 ATOM 1235 N N . GLU A 0 158 . -7.934 -0.050 4.421 1.00 98.34 158 A 1 ATOM 1236 C CA . GLU A 0 158 . -7.804 1.305 4.979 1.00 98.34 158 A 1 ATOM 1237 C C . GLU A 0 158 . -6.849 1.423 6.172 1.00 98.34 158 A 1 ATOM 1238 C CB . GLU A 0 158 . -9.178 1.857 5.328 1.00 98.34 158 A 1 ATOM 1239 O O . GLU A 0 158 . -6.165 2.441 6.321 1.00 98.34 158 A 1 ATOM 1240 C CG . GLU A 0 158 . -9.813 1.206 6.560 1.00 98.34 158 A 1 ATOM 1241 C CD . GLU A 0 158 . -11.291 1.535 6.485 1.00 98.34 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . -12.015 0.633 6.018 1.00 98.34 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . -11.592 2.748 6.595 1.00 98.34 158 A 1 ATOM 1244 N N . LEU A 0 159 . -6.710 0.337 6.941 1.00 97.70 159 A 1 ATOM 1245 C CA . LEU A 0 159 . -5.806 0.215 8.087 1.00 97.70 159 A 1 ATOM 1246 C C . LEU A 0 159 . -4.320 0.237 7.674 1.00 97.70 159 A 1 ATOM 1247 C CB . LEU A 0 159 . -6.136 -1.075 8.870 1.00 97.70 159 A 1 ATOM 1248 O O . LEU A 0 159 . -3.429 0.291 8.528 1.00 97.70 159 A 1 ATOM 1249 C CG . LEU A 0 159 . -7.633 -1.373 9.108 1.00 97.70 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . -7.777 -2.677 9.889 1.00 97.70 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . -8.326 -0.262 9.881 1.00 97.70 159 A 1 ATOM 1252 N N . THR A 0 160 . -4.032 0.200 6.366 1.00 98.00 160 A 1 ATOM 1253 C CA . THR A 0 160 . -2.679 0.253 5.799 1.00 98.00 160 A 1 ATOM 1254 C C . THR A 0 160 . -1.904 1.466 6.337 1.00 98.00 160 A 1 ATOM 1255 C CB . THR A 0 160 . -2.708 0.302 4.264 1.00 98.00 160 A 1 ATOM 1256 O O . THR A 0 160 . -2.297 2.614 6.110 1.00 98.00 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . -1.313 0.405 3.647 1.00 98.00 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . -3.239 -0.896 3.761 1.00 98.00 160 A 1 ATOM 1259 N N . PRO A 0 161 . -0.751 1.267 7.004 1.00 98.26 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 0.030 2.377 7.533 1.00 98.26 161 A 1 ATOM 1261 C C . PRO A 0 161 . 0.552 3.320 6.442 1.00 98.26 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 1.173 1.740 8.331 1.00 98.26 161 A 1 ATOM 1263 O O . PRO A 0 161 . 1.069 2.887 5.408 1.00 98.26 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 0.597 0.386 8.740 1.00 98.26 161 A 1 ATOM 1265 C CD . PRO A 0 161 . -0.245 0.005 7.526 1.00 98.26 161 A 1 ATOM 1266 N N . VAL A 0 162 . 0.508 4.626 6.715 1.00 98.21 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 1.170 5.656 5.897 1.00 98.21 162 A 1 ATOM 1268 C C . VAL A 0 162 . 2.663 5.339 5.758 1.00 98.21 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 0.954 7.057 6.502 1.00 98.21 162 A 1 ATOM 1270 O O . VAL A 0 162 . 3.331 5.016 6.740 1.00 98.21 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 1.739 8.155 5.775 1.00 98.21 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . -0.532 7.423 6.440 1.00 98.21 162 A 1 ATOM 1273 N N . GLY A 0 163 . 3.183 5.432 4.533 1.00 97.39 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 4.525 4.987 4.151 1.00 97.39 163 A 1 ATOM 1275 C C . GLY A 0 163 . 4.577 3.577 3.543 1.00 97.39 163 A 1 ATOM 1276 O O . GLY A 0 163 . 5.618 3.189 3.013 1.00 97.39 163 A 1 ATOM 1277 N N . THR A 0 164 . 3.476 2.818 3.557 1.00 98.23 164 A 1 ATOM 1278 C CA . THR A 0 164 . 3.398 1.512 2.877 1.00 98.23 164 A 1 ATOM 1279 C C . THR A 0 164 . 3.364 1.689 1.357 1.00 98.23 164 A 1 ATOM 1280 C CB . THR A 0 164 . 2.187 0.693 3.350 1.00 98.23 164 A 1 ATOM 1281 O O . THR A 0 164 . 2.654 2.549 0.836 1.00 98.23 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 2.176 -0.730 2.793 1.00 98.23 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 2.229 0.571 4.750 1.00 98.23 164 A 1 ATOM 1284 N N . THR A 0 165 . 4.121 0.864 0.626 1.00 98.37 165 A 1 ATOM 1285 C CA . THR A 0 165 . 4.036 0.785 -0.843 1.00 98.37 165 A 1 ATOM 1286 C C . THR A 0 165 . 2.808 -0.034 -1.230 1.00 98.37 165 A 1 ATOM 1287 C CB . THR A 0 165 . 5.303 0.156 -1.438 1.00 98.37 165 A 1 ATOM 1288 O O . THR A 0 165 . 2.749 -1.215 -0.905 1.00 98.37 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 5.293 0.127 -2.966 1.00 98.37 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 6.431 0.913 -1.053 1.00 98.37 165 A 1 ATOM 1291 N N . ILE A 0 166 . 1.847 0.590 -1.915 1.00 97.79 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 0.543 -0.011 -2.250 1.00 97.79 166 A 1 ATOM 1293 C C . ILE A 0 166 . 0.450 -0.491 -3.702 1.00 97.79 166 A 1 ATOM 1294 C CB . ILE A 0 166 . -0.626 0.920 -1.836 1.00 97.79 166 A 1 ATOM 1295 O O . ILE A 0 166 . -0.441 -1.262 -4.038 1.00 97.79 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . -0.673 2.308 -2.523 1.00 97.79 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . -0.571 1.128 -0.312 1.00 97.79 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . -1.335 2.304 -3.907 1.00 97.79 166 A 1 ATOM 1299 N N . PHE A 0 167 . 1.382 -0.080 -4.569 1.00 98.45 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 1.444 -0.547 -5.955 1.00 98.45 167 A 1 ATOM 1301 C C . PHE A 0 167 . 2.879 -0.542 -6.498 1.00 98.45 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 0.505 0.310 -6.814 1.00 98.45 167 A 1 ATOM 1303 O O . PHE A 0 167 . 3.623 0.426 -6.332 1.00 98.45 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 0.557 0.041 -8.301 1.00 98.45 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 1.414 0.802 -9.117 1.00 98.45 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . -0.273 -0.939 -8.877 1.00 98.45 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . 1.425 0.597 -10.505 1.00 98.45 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . -0.268 -1.135 -10.268 1.00 98.45 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . 0.578 -0.361 -11.081 1.00 98.45 167 A 1 ATOM 1310 N N . THR A 0 168 . 3.246 -1.627 -7.183 1.00 98.01 168 A 1 ATOM 1311 C CA . THR A 0 168 . 4.563 -1.865 -7.813 1.00 98.01 168 A 1 ATOM 1312 C C . THR A 0 168 . 4.442 -2.324 -9.276 1.00 98.01 168 A 1 ATOM 1313 C CB . THR A 0 168 . 5.358 -2.913 -7.015 1.00 98.01 168 A 1 ATOM 1314 O O . THR A 0 168 . 5.427 -2.742 -9.892 1.00 98.01 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 5.665 -2.470 -5.585 1.00 98.01 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 4.599 -4.097 -6.922 1.00 98.01 168 A 1 ATOM 1317 N N . GLY A 0 169 . 3.236 -2.253 -9.857 1.00 96.70 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 2.883 -2.873 -11.142 1.00 96.70 169 A 1 ATOM 1319 C C . GLY A 0 169 . 3.523 -2.255 -12.390 1.00 96.70 169 A 1 ATOM 1320 O O . GLY A 0 169 . 3.276 -2.744 -13.489 1.00 96.70 169 A 1 ATOM 1321 N N . PHE A 0 170 . 4.353 -1.219 -12.239 1.00 97.78 170 A 1 ATOM 1322 C CA . PHE A 0 170 . 5.185 -0.675 -13.318 1.00 97.78 170 A 1 ATOM 1323 C C . PHE A 0 170 . 6.546 -1.379 -13.470 1.00 97.78 170 A 1 ATOM 1324 C CB . PHE A 0 170 . 5.373 0.832 -13.104 1.00 97.78 170 A 1 ATOM 1325 O O . PHE A 0 170 . 7.221 -1.203 -14.484 1.00 97.78 170 A 1 ATOM 1326 C CG . PHE A 0 170 . 4.107 1.673 -13.082 1.00 97.78 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . 2.997 1.381 -13.900 1.00 97.78 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . 4.050 2.789 -12.232 1.00 97.78 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . 1.874 2.225 -13.897 1.00 97.78 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . 2.919 3.618 -12.207 1.00 97.78 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . 1.835 3.350 -13.060 1.00 97.78 170 A 1 ATOM 1332 N N . SER A 0 171 . 6.953 -2.183 -12.483 1.00 96.47 171 A 1 ATOM 1333 C CA . SER A 0 171 . 8.208 -2.944 -12.520 1.00 96.47 171 A 1 ATOM 1334 C C . SER A 0 171 . 8.204 -4.059 -13.581 1.00 96.47 171 A 1 ATOM 1335 C CB . SER A 0 171 . 8.538 -3.487 -11.123 1.00 96.47 171 A 1 ATOM 1336 O O . SER A 0 171 . 7.148 -4.538 -13.988 1.00 96.47 171 A 1 ATOM 1337 O OG . SER A 0 171 . 7.547 -4.366 -10.627 1.00 96.47 171 A 1 ATOM 1338 N N . GLY A 0 172 . 9.394 -4.475 -14.035 1.00 93.83 172 A 1 ATOM 1339 C CA . GLY A 0 172 . 9.560 -5.598 -14.972 1.00 93.83 172 A 1 ATOM 1340 C C . GLY A 0 172 . 8.925 -5.362 -16.344 1.00 93.83 172 A 1 ATOM 1341 O O . GLY A 0 172 . 8.162 -6.203 -16.817 1.00 93.83 172 A 1 ATOM 1342 N N . ASP A 0 173 . 9.197 -4.198 -16.941 1.00 93.62 173 A 1 ATOM 1343 C CA . ASP A 0 173 . 8.680 -3.767 -18.247 1.00 93.62 173 A 1 ATOM 1344 C C . ASP A 0 173 . 7.155 -3.939 -18.348 1.00 93.62 173 A 1 ATOM 1345 C CB . ASP A 0 173 . 9.492 -4.401 -19.391 1.00 93.62 173 A 1 ATOM 1346 O O . ASP A 0 173 . 6.606 -4.438 -19.336 1.00 93.62 173 A 1 ATOM 1347 C CG . ASP A 0 173 . 11.010 -4.259 -19.194 1.00 93.62 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . 11.433 -3.315 -18.484 1.00 93.62 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . 11.734 -5.147 -19.696 1.00 93.62 173 A 1 ATOM 1350 N N . ASN A 0 174 . 6.460 -3.590 -17.258 1.00 97.21 174 A 1 ATOM 1351 C CA . ASN A 0 174 . 5.005 -3.628 -17.155 1.00 97.21 174 A 1 ATOM 1352 C C . ASN A 0 174 . 4.358 -2.245 -16.992 1.00 97.21 174 A 1 ATOM 1353 C CB . ASN A 0 174 . 4.593 -4.642 -16.077 1.00 97.21 174 A 1 ATOM 1354 O O . ASN A 0 174 . 3.142 -2.152 -17.086 1.00 97.21 174 A 1 ATOM 1355 C CG . ASN A 0 174 . 3.149 -5.069 -16.255 1.00 97.21 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . 2.257 -4.628 -15.401 1.00 97.21 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . 2.816 -5.783 -17.198 1.00 97.21 174 A 1 ATOM 1358 N N . GLY A 0 175 . 5.154 -1.193 -16.779 1.00 96.83 175 A 1 ATOM 1359 C CA . GLY A 0 175 . 4.705 0.198 -16.776 1.00 96.83 175 A 1 ATOM 1360 C C . GLY A 0 175 . 4.833 0.863 -18.140 1.00 96.83 175 A 1 ATOM 1361 O O . GLY A 0 175 . 4.303 0.366 -19.133 1.00 96.83 175 A 1 ATOM 1362 N N . ALA A 0 176 . 5.515 2.007 -18.166 1.00 97.71 176 A 1 ATOM 1363 C CA . ALA A 0 176 . 5.905 2.695 -19.386 1.00 97.71 176 A 1 ATOM 1364 C C . ALA A 0 176 . 7.301 2.269 -19.862 1.00 97.71 176 A 1 ATOM 1365 C CB . ALA A 0 176 . 5.798 4.210 -19.190 1.00 97.71 176 A 1 ATOM 1366 O O . ALA A 0 176 . 8.220 2.110 -19.057 1.00 97.71 176 A 1 ATOM 1367 N N . THR A 0 177 . 7.452 2.148 -21.178 1.00 97.76 177 A 1 ATOM 1368 C CA . THR A 0 177 . 8.720 1.927 -21.883 1.00 97.76 177 A 1 ATOM 1369 C C . THR A 0 177 . 8.900 2.983 -22.966 1.00 97.76 177 A 1 ATOM 1370 C CB . THR A 0 177 . 8.775 0.532 -22.531 1.00 97.76 177 A 1 ATOM 1371 O O . THR A 0 177 . 7.944 3.292 -23.678 1.00 97.76 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . 8.919 -0.571 -21.482 1.00 97.76 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . 7.598 0.248 -23.258 1.00 97.76 177 A 1 ATOM 1374 N N . ASP A 0 178 . 10.111 3.507 -23.114 1.00 98.23 178 A 1 ATOM 1375 C CA . ASP A 0 178 . 10.525 4.292 -24.281 1.00 98.23 178 A 1 ATOM 1376 C C . ASP A 0 178 . 11.595 3.504 -25.060 1.00 98.23 178 A 1 ATOM 1377 C CB . ASP A 0 178 . 10.972 5.696 -23.845 1.00 98.23 178 A 1 ATOM 1378 O O . ASP A 0 178 . 12.175 2.562 -24.509 1.00 98.23 178 A 1 ATOM 1379 C CG . ASP A 0 178 . 10.670 6.735 -24.926 1.00 98.23 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . 10.864 6.402 -26.115 1.00 98.23 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . 10.099 7.781 -24.554 1.00 98.23 178 A 1 ATOM 1382 N N . ILE A 0 179 . 11.798 3.823 -26.340 1.00 97.90 179 A 1 ATOM 1383 C CA . ILE A 0 179 . 12.669 3.058 -27.251 1.00 97.90 179 A 1 ATOM 1384 C C . ILE A 0 179 . 13.941 3.804 -27.681 1.00 97.90 179 A 1 ATOM 1385 C CB . ILE A 0 179 . 11.884 2.477 -28.448 1.00 97.90 179 A 1 ATOM 1386 O O . ILE A 0 179 . 14.855 3.151 -28.190 1.00 97.90 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . 11.439 3.557 -29.453 1.00 97.90 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . 10.696 1.622 -27.961 1.00 97.90 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . 10.832 2.967 -30.732 1.00 97.90 179 A 1 ATOM 1390 N N . ASP A 0 180 . 14.015 5.113 -27.422 1.00 98.08 180 A 1 ATOM 1391 C CA . ASP A 0 180 . 15.222 5.943 -27.566 1.00 98.08 180 A 1 ATOM 1392 C C . ASP A 0 180 . 16.339 5.457 -26.590 1.00 98.08 180 A 1 ATOM 1393 C CB . ASP A 0 180 . 14.854 7.426 -27.305 1.00 98.08 180 A 1 ATOM 1394 O O . ASP A 0 180 . 16.072 4.707 -25.646 1.00 98.08 180 A 1 ATOM 1395 C CG . ASP A 0 180 . 13.755 8.055 -28.194 1.00 98.08 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . 13.269 7.422 -29.149 1.00 98.08 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . 13.351 9.210 -27.924 1.00 98.08 180 A 1 ATOM 1398 N N . ASP A 0 181 . 17.611 5.859 -26.741 1.00 96.86 181 A 1 ATOM 1399 C CA . ASP A 0 181 . 18.717 5.373 -25.879 1.00 96.86 181 A 1 ATOM 1400 C C . ASP A 0 181 . 19.059 6.312 -24.701 1.00 96.86 181 A 1 ATOM 1401 C CB . ASP A 0 181 . 19.944 5.017 -26.747 1.00 96.86 181 A 1 ATOM 1402 O O . ASP A 0 181 . 18.699 7.488 -24.615 1.00 96.86 181 A 1 ATOM 1403 C CG . ASP A 0 181 . 21.171 4.386 -26.062 1.00 96.86 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . 21.053 3.724 -25.006 1.00 96.86 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . 22.280 4.556 -26.628 1.00 96.86 181 A 1 ATOM 1406 N N . GLY A 0 182 . 19.819 5.789 -23.739 1.00 95.89 182 A 1 ATOM 1407 C CA . GLY A 0 182 . 20.450 6.588 -22.699 1.00 95.89 182 A 1 ATOM 1408 C C . GLY A 0 182 . 19.417 7.324 -21.835 1.00 95.89 182 A 1 ATOM 1409 O O . GLY A 0 182 . 18.584 6.663 -21.222 1.00 95.89 182 A 1 ATOM 1410 N N . PRO A 0 183 . 19.501 8.661 -21.676 1.00 97.01 183 A 1 ATOM 1411 C CA . PRO A 0 183 . 18.504 9.436 -20.935 1.00 97.01 183 A 1 ATOM 1412 C C . PRO A 0 183 . 17.141 9.533 -21.630 1.00 97.01 183 A 1 ATOM 1413 C CB . PRO A 0 183 . 19.102 10.838 -20.761 1.00 97.01 183 A 1 ATOM 1414 O O . PRO A 0 183 . 16.149 9.720 -20.937 1.00 97.01 183 A 1 ATOM 1415 C CG . PRO A 0 183 . 20.591 10.644 -21.031 1.00 97.01 183 A 1 ATOM 1416 C CD . PRO A 0 183 . 20.596 9.527 -22.069 1.00 97.01 183 A 1 ATOM 1417 N N . ASN A 0 184 . 17.086 9.422 -22.955 1.00 97.33 184 A 1 ATOM 1418 C CA . ASN A 0 184 . 15.839 9.539 -23.706 1.00 97.33 184 A 1 ATOM 1419 C C . ASN A 0 184 . 14.994 8.270 -23.460 1.00 97.33 184 A 1 ATOM 1420 C CB . ASN A 0 184 . 16.205 9.824 -25.172 1.00 97.33 184 A 1 ATOM 1421 O O . ASN A 0 184 . 13.866 8.352 -22.994 1.00 97.33 184 A 1 ATOM 1422 C CG . ASN A 0 184 . 16.961 11.133 -25.406 1.00 97.33 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . 17.307 11.404 -26.635 1.00 97.33 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . 17.336 11.909 -24.523 1.00 97.33 184 A 1 ATOM 1425 N N . GLY A 0 185 . 15.621 7.089 -23.502 1.00 96.34 185 A 1 ATOM 1426 C CA . GLY A 0 185 . 15.010 5.814 -23.091 1.00 96.34 185 A 1 ATOM 1427 C C . GLY A 0 185 . 14.649 5.639 -21.603 1.00 96.34 185 A 1 ATOM 1428 O O . GLY A 0 185 . 14.145 4.586 -21.213 1.00 96.34 185 A 1 ATOM 1429 N N . GLN A 0 186 . 14.956 6.596 -20.718 1.00 97.33 186 A 1 ATOM 1430 C CA . GLN A 0 186 . 14.747 6.437 -19.269 1.00 97.33 186 A 1 ATOM 1431 C C . GLN A 0 186 . 13.463 7.109 -18.791 1.00 97.33 186 A 1 ATOM 1432 C CB . GLN A 0 186 . 15.931 6.996 -18.472 1.00 97.33 186 A 1 ATOM 1433 O O . GLN A 0 186 . 13.254 8.284 -19.054 1.00 97.33 186 A 1 ATOM 1434 C CG . GLN A 0 186 . 17.123 6.045 -18.409 1.00 97.33 186 A 1 ATOM 1435 C CD . GLN A 0 186 . 18.392 6.749 -17.935 1.00 97.33 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . 19.499 6.513 -18.596 1.00 97.33 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . 18.432 7.522 -16.979 1.00 97.33 186 A 1 ATOM 1438 N N . ILE A 0 187 . 12.675 6.412 -17.969 1.00 97.95 187 A 1 ATOM 1439 C CA . ILE A 0 187 . 11.411 6.930 -17.427 1.00 97.95 187 A 1 ATOM 1440 C C . ILE A 0 187 . 11.570 7.527 -16.019 1.00 97.95 187 A 1 ATOM 1441 C CB . ILE A 0 187 . 10.321 5.834 -17.463 1.00 97.95 187 A 1 ATOM 1442 O O . ILE A 0 187 . 12.122 6.902 -15.114 1.00 97.95 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . 10.153 5.183 -18.856 1.00 97.95 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . 8.971 6.397 -16.980 1.00 97.95 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . 9.948 6.167 -20.013 1.00 97.95 187 A 1 ATOM 1446 N N . GLU A 0 188 . 11.005 8.717 -15.815 1.00 98.00 188 A 1 ATOM 1447 C CA . GLU A 0 188 . 10.619 9.277 -14.516 1.00 98.00 188 A 1 ATOM 1448 C C . GLU A 0 188 . 9.073 9.269 -14.405 1.00 98.00 188 A 1 ATOM 1449 C CB . GLU A 0 188 . 11.246 10.690 -14.341 1.00 98.00 188 A 1 ATOM 1450 O O . GLU A 0 188 . 8.373 9.847 -15.237 1.00 98.00 188 A 1 ATOM 1451 C CG . GLU A 0 188 . 12.724 10.638 -13.893 1.00 98.00 188 A 1 ATOM 1452 C CD . GLU A 0 188 . 13.536 11.961 -13.956 1.00 98.00 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . 14.695 11.948 -13.456 1.00 98.00 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . 13.135 12.956 -14.604 1.00 98.00 188 A 1 ATOM 1455 N N . TYR A 0 189 . 8.521 8.613 -13.379 1.00 98.49 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 7.085 8.581 -13.070 1.00 98.49 189 A 1 ATOM 1457 C C . TYR A 0 189 . 6.705 9.657 -12.042 1.00 98.49 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 6.675 7.206 -12.528 1.00 98.49 189 A 1 ATOM 1459 O O . TYR A 0 189 . 7.355 9.785 -11.002 1.00 98.49 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 6.842 6.039 -13.480 1.00 98.49 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 5.846 5.758 -14.436 1.00 98.49 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 7.975 5.208 -13.385 1.00 98.49 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 5.986 4.643 -15.285 1.00 98.49 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 8.122 4.098 -14.234 1.00 98.49 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 7.248 2.741 -16.003 1.00 98.49 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 7.121 3.812 -15.183 1.00 98.49 189 A 1 ATOM 1467 N N . VAL A 0 190 . 5.620 10.392 -12.298 1.00 98.16 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 5.120 11.492 -11.455 1.00 98.16 190 A 1 ATOM 1469 C C . VAL A 0 190 . 3.594 11.412 -11.340 1.00 98.16 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 5.549 12.858 -12.041 1.00 98.16 190 A 1 ATOM 1471 O O . VAL A 0 190 . 2.906 11.288 -12.351 1.00 98.16 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 5.117 14.026 -11.145 1.00 98.16 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 7.073 12.963 -12.215 1.00 98.16 190 A 1 ATOM 1474 N N . ILE A 0 191 . 3.045 11.515 -10.125 1.00 98.33 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 1.591 11.660 -9.934 1.00 98.33 191 A 1 ATOM 1476 C C . ILE A 0 191 . 1.180 13.092 -10.286 1.00 98.33 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 1.133 11.269 -8.509 1.00 98.33 191 A 1 ATOM 1478 O O . ILE A 0 191 . 1.769 14.052 -9.787 1.00 98.33 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 1.495 9.795 -8.218 1.00 98.33 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . -0.382 11.509 -8.356 1.00 98.33 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 1.032 9.282 -6.849 1.00 98.33 191 A 1 ATOM 1482 N N . GLN A 0 192 . 0.158 13.227 -11.126 1.00 97.98 192 A 1 ATOM 1483 C CA . GLN A 0 192 . -0.436 14.503 -11.509 1.00 97.98 192 A 1 ATOM 1484 C C . GLN A 0 192 . -1.699 14.803 -10.697 1.00 97.98 192 A 1 ATOM 1485 C CB . GLN A 0 192 . -0.708 14.513 -13.025 1.00 97.98 192 A 1 ATOM 1486 O O . GLN A 0 192 . -2.368 13.902 -10.193 1.00 97.98 192 A 1 ATOM 1487 C CG . GLN A 0 192 . 0.588 14.615 -13.851 1.00 97.98 192 A 1 ATOM 1488 C CD . GLN A 0 192 . 1.336 15.932 -13.635 1.00 97.98 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . 2.569 16.051 -14.064 1.00 97.98 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 0.834 16.899 -13.082 1.00 97.98 192 A 1 ATOM 1491 N N . TYR A 0 193 . -2.036 16.088 -10.583 1.00 98.16 193 A 1 ATOM 1492 C CA . TYR A 0 193 . -3.314 16.515 -10.012 1.00 98.16 193 A 1 ATOM 1493 C C . TYR A 0 193 . -4.468 16.063 -10.914 1.00 98.16 193 A 1 ATOM 1494 C CB . TYR A 0 193 . -3.315 18.041 -9.837 1.00 98.16 193 A 1 ATOM 1495 O O . TYR A 0 193 . -4.491 16.410 -12.096 1.00 98.16 193 A 1 ATOM 1496 C CG . TYR A 0 193 . -4.663 18.610 -9.433 1.00 98.16 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . -5.510 19.186 -10.400 1.00 98.16 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . -5.087 18.522 -8.095 1.00 98.16 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . -6.771 19.686 -10.024 1.00 98.16 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . -6.355 18.996 -7.718 1.00 98.16 193 A 1 ATOM 1501 O OH . TYR A 0 193 . -8.419 20.062 -8.332 1.00 98.16 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . -7.199 19.583 -8.685 1.00 98.16 193 A 1 ATOM 1503 N N . ASN A 0 194 . -5.433 15.331 -10.354 1.00 97.99 194 A 1 ATOM 1504 C CA . ASN A 0 194 . -6.659 14.961 -11.051 1.00 97.99 194 A 1 ATOM 1505 C C . ASN A 0 194 . -7.790 15.955 -10.705 1.00 97.99 194 A 1 ATOM 1506 C CB . ASN A 0 194 . -7.019 13.501 -10.712 1.00 97.99 194 A 1 ATOM 1507 O O . ASN A 0 194 . -8.203 15.997 -9.545 1.00 97.99 194 A 1 ATOM 1508 C CG . ASN A 0 194 . -8.195 13.004 -11.534 1.00 97.99 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . -8.552 11.751 -11.428 1.00 97.99 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . -8.813 13.748 -12.276 1.00 97.99 194 A 1 ATOM 1511 N N . PRO A 0 195 . -8.334 16.727 -11.667 1.00 97.40 195 A 1 ATOM 1512 C CA . PRO A 0 195 . -9.488 17.598 -11.426 1.00 97.40 195 A 1 ATOM 1513 C C . PRO A 0 195 . -10.768 16.847 -11.028 1.00 97.40 195 A 1 ATOM 1514 C CB . PRO A 0 195 . -9.702 18.369 -12.735 1.00 97.40 195 A 1 ATOM 1515 O O . PRO A 0 195 . -11.607 17.416 -10.335 1.00 97.40 195 A 1 ATOM 1516 C CG . PRO A 0 195 . -8.349 18.292 -13.439 1.00 97.40 195 A 1 ATOM 1517 C CD . PRO A 0 195 . -7.841 16.916 -13.023 1.00 97.40 195 A 1 ATOM 1518 N N . GLU A 0 196 . -10.917 15.589 -11.452 1.00 97.03 196 A 1 ATOM 1519 C CA . GLU A 0 196 . -12.068 14.728 -11.139 1.00 97.03 196 A 1 ATOM 1520 C C . GLU A 0 196 . -11.912 14.022 -9.783 1.00 97.03 196 A 1 ATOM 1521 C CB . GLU A 0 196 . -12.261 13.691 -12.259 1.00 97.03 196 A 1 ATOM 1522 O O . GLU A 0 196 . -12.903 13.674 -9.144 1.00 97.03 196 A 1 ATOM 1523 C CG . GLU A 0 196 . -12.475 14.341 -13.638 1.00 97.03 196 A 1 ATOM 1524 C CD . GLU A 0 196 . -12.689 13.330 -14.775 1.00 97.03 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . -13.063 13.802 -15.874 1.00 97.03 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . -12.459 12.118 -14.556 1.00 97.03 196 A 1 ATOM 1527 N N . ASP A 0 197 . -10.674 13.874 -9.298 1.00 97.40 197 A 1 ATOM 1528 C CA . ASP A 0 197 . -10.377 13.386 -7.949 1.00 97.40 197 A 1 ATOM 1529 C C . ASP A 0 197 . -9.285 14.226 -7.254 1.00 97.40 197 A 1 ATOM 1530 C CB . ASP A 0 197 . -10.030 11.893 -7.990 1.00 97.40 197 A 1 ATOM 1531 O O . ASP A 0 197 . -8.138 13.774 -7.120 1.00 97.40 197 A 1 ATOM 1532 C CG . ASP A 0 197 . -9.932 11.300 -6.583 1.00 97.40 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . -10.201 11.995 -5.571 1.00 97.40 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . -9.657 10.088 -6.486 1.00 97.40 197 A 1 ATOM 1535 N N . PRO A 0 198 . -9.620 15.440 -6.766 1.00 97.08 198 A 1 ATOM 1536 C CA . PRO A 0 198 . -8.654 16.404 -6.220 1.00 97.08 198 A 1 ATOM 1537 C C . PRO A 0 198 . -7.882 15.958 -4.972 1.00 97.08 198 A 1 ATOM 1538 C CB . PRO A 0 198 . -9.478 17.658 -5.904 1.00 97.08 198 A 1 ATOM 1539 O O . PRO A 0 198 . -7.021 16.695 -4.493 1.00 97.08 198 A 1 ATOM 1540 C CG . PRO A 0 198 . -10.627 17.585 -6.902 1.00 97.08 198 A 1 ATOM 1541 C CD . PRO A 0 198 . -10.918 16.091 -6.921 1.00 97.08 198 A 1 ATOM 1542 N N . THR A 0 199 . -8.214 14.795 -4.404 1.00 97.20 199 A 1 ATOM 1543 C CA . THR A 0 199 . -7.541 14.231 -3.223 1.00 97.20 199 A 1 ATOM 1544 C C . THR A 0 199 . -6.505 13.161 -3.573 1.00 97.20 199 A 1 ATOM 1545 C CB . THR A 0 199 . -8.554 13.691 -2.205 1.00 97.20 199 A 1 ATOM 1546 O O . THR A 0 199 . -5.614 12.900 -2.768 1.00 97.20 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . -9.515 14.774 -1.710 1.00 97.20 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . -9.320 12.622 -2.720 1.00 97.20 199 A 1 ATOM 1549 N N . SER A 0 200 . -6.562 12.588 -4.780 1.00 97.71 200 A 1 ATOM 1550 C CA . SER A 0 200 . -5.700 11.488 -5.250 1.00 97.71 200 A 1 ATOM 1551 C C . SER A 0 200 . -4.197 11.764 -5.085 1.00 97.71 200 A 1 ATOM 1552 C CB . SER A 0 200 . -6.037 11.178 -6.717 1.00 97.71 200 A 1 ATOM 1553 O O . SER A 0 200 . -3.511 11.056 -4.347 1.00 97.71 200 A 1 ATOM 1554 O OG . SER A 0 200 . -5.899 12.338 -7.520 1.00 97.71 200 A 1 ATOM 1555 N N . ASN A 0 201 . -3.690 12.845 -5.682 1.00 96.30 201 A 1 ATOM 1556 C CA . ASN A 0 201 . -2.289 13.284 -5.591 1.00 96.30 201 A 1 ATOM 1557 C C . ASN A 0 201 . -1.864 13.758 -4.189 1.00 96.30 201 A 1 ATOM 1558 C CB . ASN A 0 201 . -2.086 14.410 -6.616 1.00 96.30 201 A 1 ATOM 1559 O O . ASN A 0 201 . -0.706 14.115 -3.969 1.00 96.30 201 A 1 ATOM 1560 C CG . ASN A 0 201 . -2.798 15.676 -6.178 1.00 96.30 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . -2.157 16.529 -5.414 1.00 96.30 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . -3.961 15.880 -6.467 1.00 96.30 201 A 1 ATOM 1563 N N . ASP A 0 202 . -2.817 13.859 -3.265 1.00 97.45 202 A 1 ATOM 1564 C CA . ASP A 0 202 . -2.589 14.293 -1.896 1.00 97.45 202 A 1 ATOM 1565 C C . ASP A 0 202 . -2.641 13.110 -0.912 1.00 97.45 202 A 1 ATOM 1566 C CB . ASP A 0 202 . -3.551 15.455 -1.583 1.00 97.45 202 A 1 ATOM 1567 O O . ASP A 0 202 . -2.028 13.181 0.152 1.00 97.45 202 A 1 ATOM 1568 C CG . ASP A 0 202 . -2.863 16.598 -0.825 1.00 97.45 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . -1.702 16.939 -1.156 1.00 97.45 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . -3.492 17.095 0.139 1.00 97.45 202 A 1 ATOM 1571 N N . THR A 0 203 . -3.296 12.007 -1.294 1.00 98.29 203 A 1 ATOM 1572 C CA . THR A 0 203 . -3.363 10.723 -0.572 1.00 98.29 203 A 1 ATOM 1573 C C . THR A 0 203 . -2.275 9.730 -0.998 1.00 98.29 203 A 1 ATOM 1574 C CB . THR A 0 203 . -4.764 10.107 -0.739 1.00 98.29 203 A 1 ATOM 1575 O O . THR A 0 203 . -1.883 8.896 -0.182 1.00 98.29 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . -4.955 8.739 -0.086 1.00 98.29 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . -5.707 10.943 -0.107 1.00 98.29 203 A 1 ATOM 1578 N N . PHE A 0 204 . -1.723 9.843 -2.210 1.00 98.60 204 A 1 ATOM 1579 C CA . PHE A 0 204 . -0.663 8.966 -2.730 1.00 98.60 204 A 1 ATOM 1580 C C . PHE A 0 204 . 0.563 9.759 -3.217 1.00 98.60 204 A 1 ATOM 1581 C CB . PHE A 0 204 . -1.237 8.093 -3.856 1.00 98.60 204 A 1 ATOM 1582 O O . PHE A 0 204 . 0.433 10.894 -3.671 1.00 98.60 204 A 1 ATOM 1583 C CG . PHE A 0 204 . -2.424 7.240 -3.444 1.00 98.60 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . -2.231 6.045 -2.725 1.00 98.60 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . -3.732 7.661 -3.753 1.00 98.60 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . -3.340 5.282 -2.313 1.00 98.60 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . -4.836 6.902 -3.333 1.00 98.60 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . -4.643 5.714 -2.611 1.00 98.60 204 A 1 ATOM 1589 N N . GLU A 0 205 . 1.757 9.160 -3.158 1.00 98.16 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 2.993 9.709 -3.745 1.00 98.16 205 A 1 ATOM 1591 C C . GLU A 0 205 . 3.868 8.636 -4.414 1.00 98.16 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 3.798 10.541 -2.725 1.00 98.16 205 A 1 ATOM 1593 O O . GLU A 0 205 . 3.771 7.453 -4.099 1.00 98.16 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 4.210 9.818 -1.431 1.00 98.16 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 4.983 10.740 -0.465 1.00 98.16 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 5.969 10.252 0.130 1.00 98.16 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 4.597 11.929 -0.314 1.00 98.16 205 A 1 ATOM 1598 N N . ILE A 0 206 . 4.750 9.054 -5.329 1.00 98.46 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 5.840 8.228 -5.876 1.00 98.46 206 A 1 ATOM 1600 C C . ILE A 0 206 . 7.161 8.826 -5.363 1.00 98.46 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 5.771 8.144 -7.423 1.00 98.46 206 A 1 ATOM 1602 O O . ILE A 0 206 . 7.656 9.795 -5.943 1.00 98.46 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 4.494 7.394 -7.864 1.00 98.46 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 7.006 7.424 -8.002 1.00 98.46 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 4.211 7.466 -9.371 1.00 98.46 206 A 1 ATOM 1606 N N . PRO A 0 207 . 7.751 8.299 -4.271 1.00 97.66 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 8.977 8.859 -3.696 1.00 97.66 207 A 1 ATOM 1608 C C . PRO A 0 207 . 10.237 8.515 -4.509 1.00 97.66 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 9.034 8.298 -2.272 1.00 97.66 207 A 1 ATOM 1610 O O . PRO A 0 207 . 11.269 9.166 -4.356 1.00 97.66 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 8.317 6.955 -2.389 1.00 97.66 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 7.231 7.229 -3.429 1.00 97.66 207 A 1 ATOM 1613 N N . LEU A 0 208 . 10.170 7.502 -5.382 1.00 97.12 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 11.255 7.086 -6.272 1.00 97.12 208 A 1 ATOM 1615 C C . LEU A 0 208 . 10.765 7.077 -7.724 1.00 97.12 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 11.809 5.719 -5.823 1.00 97.12 208 A 1 ATOM 1617 O O . LEU A 0 208 . 10.302 6.063 -8.239 1.00 97.12 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 12.548 5.724 -4.471 1.00 97.12 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 12.982 4.297 -4.130 1.00 97.12 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 13.807 6.597 -4.485 1.00 97.12 208 A 1 ATOM 1621 N N . MET A 0 209 . 10.901 8.220 -8.400 1.00 97.11 209 A 1 ATOM 1622 C CA . MET A 0 209 . 10.405 8.432 -9.770 1.00 97.11 209 A 1 ATOM 1623 C C . MET A 0 209 . 10.905 7.388 -10.782 1.00 97.11 209 A 1 ATOM 1624 C CB . MET A 0 209 . 10.804 9.835 -10.252 1.00 97.11 209 A 1 ATOM 1625 O O . MET A 0 209 . 10.185 7.082 -11.719 1.00 97.11 209 A 1 ATOM 1626 C CG . MET A 0 209 . 10.158 10.952 -9.425 1.00 97.11 209 A 1 ATOM 1627 S SD . MET A 0 209 . 10.734 12.608 -9.879 1.00 97.11 209 A 1 ATOM 1628 C CE . MET A 0 209 . 9.610 13.588 -8.852 1.00 97.11 209 A 1 ATOM 1629 N N . LEU A 0 210 . 12.094 6.803 -10.597 1.00 96.55 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 12.634 5.768 -11.497 1.00 96.55 210 A 1 ATOM 1631 C C . LEU A 0 210 . 12.007 4.372 -11.307 1.00 96.55 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 14.163 5.676 -11.326 1.00 96.55 210 A 1 ATOM 1633 O O . LEU A 0 210 . 12.249 3.490 -12.123 1.00 96.55 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 14.952 6.962 -11.628 1.00 96.55 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 16.441 6.707 -11.382 1.00 96.55 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . 14.788 7.447 -13.066 1.00 96.55 210 A 1 ATOM 1637 N N . THR A 0 211 . 11.251 4.133 -10.227 1.00 96.59 211 A 1 ATOM 1638 C CA . THR A 0 211 . 10.554 2.850 -9.998 1.00 96.59 211 A 1 ATOM 1639 C C . THR A 0 211 . 9.060 2.939 -10.275 1.00 96.59 211 A 1 ATOM 1640 C CB . THR A 0 211 . 10.754 2.310 -8.572 1.00 96.59 211 A 1 ATOM 1641 O O . THR A 0 211 . 8.444 1.934 -10.613 1.00 96.59 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 12.223 2.215 -8.162 1.00 96.59 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 10.120 3.115 -7.605 1.00 96.59 211 A 1 ATOM 1644 N N . GLY A 0 212 . 8.468 4.125 -10.095 1.00 96.58 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 7.023 4.316 -10.197 1.00 96.58 212 A 1 ATOM 1646 C C . GLY A 0 212 . 6.218 3.655 -9.070 1.00 96.58 212 A 1 ATOM 1647 O O . GLY A 0 212 . 4.991 3.657 -9.124 1.00 96.58 212 A 1 ATOM 1648 N N . ASN A 0 213 . 6.882 3.114 -8.041 1.00 98.05 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 6.214 2.525 -6.881 1.00 98.05 213 A 1 ATOM 1650 C C . ASN A 0 213 . 5.374 3.589 -6.161 1.00 98.05 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 7.247 1.924 -5.911 1.00 98.05 213 A 1 ATOM 1652 O O . ASN A 0 213 . 5.915 4.607 -5.720 1.00 98.05 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 7.895 0.636 -6.381 1.00 98.05 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 8.787 0.092 -5.587 1.00 98.05 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 7.631 0.085 -7.432 1.00 98.05 213 A 1 ATOM 1656 N N . VAL A 0 214 . 4.075 3.329 -6.010 1.00 98.44 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 3.137 4.241 -5.346 1.00 98.44 214 A 1 ATOM 1658 C C . VAL A 0 214 . 3.054 3.899 -3.863 1.00 98.44 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 1.747 4.236 -6.008 1.00 98.44 214 A 1 ATOM 1660 O O . VAL A 0 214 . 2.910 2.737 -3.477 1.00 98.44 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 0.812 5.267 -5.367 1.00 98.44 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 1.824 4.559 -7.506 1.00 98.44 214 A 1 ATOM 1663 N N . VAL A 0 215 . 3.141 4.931 -3.030 1.00 98.47 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 3.170 4.868 -1.568 1.00 98.47 215 A 1 ATOM 1665 C C . VAL A 0 215 . 1.980 5.630 -0.994 1.00 98.47 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 4.519 5.406 -1.048 1.00 98.47 215 A 1 ATOM 1667 O O . VAL A 0 215 . 1.617 6.702 -1.483 1.00 98.47 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 4.587 5.487 0.480 1.00 98.47 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 5.662 4.491 -1.514 1.00 98.47 215 A 1 ATOM 1670 N N . LEU A 0 216 . 1.372 5.072 0.053 1.00 98.63 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 0.268 5.700 0.769 1.00 98.63 216 A 1 ATOM 1672 C C . LEU A 0 216 . 0.781 6.860 1.641 1.00 98.63 216 A 1 ATOM 1673 C CB . LEU A 0 216 . -0.464 4.618 1.580 1.00 98.63 216 A 1 ATOM 1674 O O . LEU A 0 216 . 1.628 6.663 2.513 1.00 98.63 216 A 1 ATOM 1675 C CG . LEU A 0 216 . -1.718 5.144 2.294 1.00 98.63 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . -2.800 5.580 1.303 1.00 98.63 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . -2.293 4.055 3.190 1.00 98.63 216 A 1 ATOM 1678 N N . ARG A 0 217 . 0.262 8.068 1.407 1.00 98.32 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 0.741 9.346 1.970 1.00 98.32 217 A 1 ATOM 1680 C C . ARG A 0 217 . -0.150 9.901 3.084 1.00 98.32 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 0.813 10.335 0.802 1.00 98.32 217 A 1 ATOM 1682 O O . ARG A 0 217 . 0.334 10.597 3.975 1.00 98.32 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 1.594 11.614 1.096 1.00 98.32 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 1.471 12.488 -0.154 1.00 98.32 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 2.300 13.695 -0.053 1.00 98.32 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 0.781 15.157 -0.961 1.00 98.32 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 2.624 15.946 0.017 1.00 98.32 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 1.901 14.923 -0.332 1.00 98.32 217 A 1 ATOM 1689 N N . LYS A 0 218 . -1.446 9.589 3.043 1.00 97.95 218 A 1 ATOM 1690 C CA . LYS A 0 218 . -2.438 9.890 4.088 1.00 97.95 218 A 1 ATOM 1691 C C . LYS A 0 218 . -3.105 8.598 4.542 1.00 97.95 218 A 1 ATOM 1692 C CB . LYS A 0 218 . -3.500 10.865 3.563 1.00 97.95 218 A 1 ATOM 1693 O O . LYS A 0 218 . -3.110 7.628 3.795 1.00 97.95 218 A 1 ATOM 1694 C CG . LYS A 0 218 . -2.944 12.272 3.316 1.00 97.95 218 A 1 ATOM 1695 C CD . LYS A 0 218 . -4.063 13.156 2.758 1.00 97.95 218 A 1 ATOM 1696 C CE . LYS A 0 218 . -3.554 14.569 2.476 1.00 97.95 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . -4.601 15.362 1.801 1.00 97.95 218 A 1 ATOM 1698 N N . ARG A 0 219 . -3.669 8.589 5.752 1.00 97.96 219 A 1 ATOM 1699 C CA . ARG A 0 219 . -4.588 7.513 6.146 1.00 97.96 219 A 1 ATOM 1700 C C . ARG A 0 219 . -5.829 7.553 5.258 1.00 97.96 219 A 1 ATOM 1701 C CB . ARG A 0 219 . -4.985 7.611 7.623 1.00 97.96 219 A 1 ATOM 1702 O O . ARG A 0 219 . -6.200 8.622 4.771 1.00 97.96 219 A 1 ATOM 1703 C CG . ARG A 0 219 . -3.809 7.283 8.547 1.00 97.96 219 A 1 ATOM 1704 C CD . ARG A 0 219 . -4.297 7.269 9.995 1.00 97.96 219 A 1 ATOM 1705 N NE . ARG A 0 219 . -3.202 6.962 10.932 1.00 97.96 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . -4.454 7.150 12.845 1.00 97.96 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . -2.312 6.539 12.985 1.00 97.96 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . -3.326 6.891 12.245 1.00 97.96 219 A 1 ATOM 1709 N N . LEU A 0 220 . -6.417 6.385 5.066 1.00 98.23 220 A 1 ATOM 1710 C CA . LEU A 0 220 . -7.686 6.195 4.381 1.00 98.23 220 A 1 ATOM 1711 C C . LEU A 0 220 . -8.811 6.139 5.425 1.00 98.23 220 A 1 ATOM 1712 C CB . LEU A 0 220 . -7.576 4.908 3.544 1.00 98.23 220 A 1 ATOM 1713 O O . LEU A 0 220 . -8.533 6.056 6.622 1.00 98.23 220 A 1 ATOM 1714 C CG . LEU A 0 220 . -6.442 4.933 2.500 1.00 98.23 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . -6.240 3.551 1.893 1.00 98.23 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . -6.721 5.929 1.373 1.00 98.23 220 A 1 ATOM 1717 N N . ASN A 0 221 . -10.050 6.227 4.953 1.00 97.92 221 A 1 ATOM 1718 C CA . ASN A 0 221 . -11.252 5.839 5.682 1.00 97.92 221 A 1 ATOM 1719 C C . ASN A 0 221 . -12.326 5.466 4.645 1.00 97.92 221 A 1 ATOM 1720 C CB . ASN A 0 221 . -11.706 6.967 6.621 1.00 97.92 221 A 1 ATOM 1721 O O . ASN A 0 221 . -12.547 6.221 3.687 1.00 97.92 221 A 1 ATOM 1722 C CG . ASN A 0 221 . -13.061 6.659 7.229 1.00 97.92 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . -13.146 5.641 8.047 1.00 97.92 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . -14.035 7.339 6.938 1.00 97.92 221 A 1 ATOM 1725 N N . TYR A 0 222 . -12.945 4.302 4.793 1.00 98.32 222 A 1 ATOM 1726 C CA . TYR A 0 222 . -13.846 3.715 3.811 1.00 98.32 222 A 1 ATOM 1727 C C . TYR A 0 222 . -15.207 4.433 3.780 1.00 98.32 222 A 1 ATOM 1728 C CB . TYR A 0 222 . -13.905 2.213 4.109 1.00 98.32 222 A 1 ATOM 1729 O O . TYR A 0 222 . -15.719 4.718 2.692 1.00 98.32 222 A 1 ATOM 1730 C CG . TYR A 0 222 . -14.729 1.382 3.156 1.00 98.32 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . -16.040 1.031 3.511 1.00 98.32 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . -14.171 0.921 1.947 1.00 98.32 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . -16.817 0.252 2.640 1.00 98.32 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . -14.946 0.141 1.066 1.00 98.32 222 A 1 ATOM 1735 O OH . TYR A 0 222 . -17.048 -0.922 0.577 1.00 98.32 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . -16.274 -0.183 1.414 1.00 98.32 222 A 1 ATOM 1737 N N . GLU A 0 223 . -15.717 4.887 4.930 1.00 97.01 223 A 1 ATOM 1738 C CA . GLU A 0 223 . -16.979 5.645 5.059 1.00 97.01 223 A 1 ATOM 1739 C C . GLU A 0 223 . -16.886 7.052 4.447 1.00 97.01 223 A 1 ATOM 1740 C CB . GLU A 0 223 . -17.433 5.822 6.529 1.00 97.01 223 A 1 ATOM 1741 O O . GLU A 0 223 . -17.916 7.696 4.212 1.00 97.01 223 A 1 ATOM 1742 C CG . GLU A 0 223 . -17.730 4.548 7.330 1.00 97.01 223 A 1 ATOM 1743 C CD . GLU A 0 223 . -16.470 3.703 7.394 1.00 97.01 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . -16.464 2.691 6.668 1.00 97.01 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . -15.473 4.266 7.895 1.00 97.01 223 A 1 ATOM 1746 N N . ASP A 0 224 . -15.665 7.549 4.225 1.00 96.29 224 A 1 ATOM 1747 C CA . ASP A 0 224 . -15.371 8.822 3.569 1.00 96.29 224 A 1 ATOM 1748 C C . ASP A 0 224 . -15.125 8.660 2.057 1.00 96.29 224 A 1 ATOM 1749 C CB . ASP A 0 224 . -14.166 9.505 4.249 1.00 96.29 224 A 1 ATOM 1750 O O . ASP A 0 224 . -15.681 9.434 1.270 1.00 96.29 224 A 1 ATOM 1751 C CG . ASP A 0 224 . -14.499 10.323 5.508 1.00 96.29 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . -15.643 10.238 6.022 1.00 96.29 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . -13.630 11.134 5.905 1.00 96.29 224 A 1 ATOM 1754 N N . LYS A 0 225 . -14.285 7.701 1.618 1.00 97.54 225 A 1 ATOM 1755 C CA . LYS A 0 225 . -13.960 7.521 0.186 1.00 97.54 225 A 1 ATOM 1756 C C . LYS A 0 225 . -13.397 6.136 -0.165 1.00 97.54 225 A 1 ATOM 1757 C CB . LYS A 0 225 . -12.990 8.640 -0.239 1.00 97.54 225 A 1 ATOM 1758 O O . LYS A 0 225 . -12.212 5.863 0.006 1.00 97.54 225 A 1 ATOM 1759 C CG . LYS A 0 225 . -12.655 8.632 -1.741 1.00 97.54 225 A 1 ATOM 1760 C CD . LYS A 0 225 . -11.980 9.959 -2.117 1.00 97.54 225 A 1 ATOM 1761 C CE . LYS A 0 225 . -11.146 9.863 -3.394 1.00 97.54 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . -11.917 9.804 -4.647 1.00 97.54 225 A 1 ATOM 1763 N N . THR A 0 226 . -14.223 5.324 -0.826 1.00 98.12 226 A 1 ATOM 1764 C CA . THR A 0 226 . -13.907 3.936 -1.219 1.00 98.12 226 A 1 ATOM 1765 C C . THR A 0 226 . -13.080 3.771 -2.504 1.00 98.12 226 A 1 ATOM 1766 C CB . THR A 0 226 . -15.201 3.127 -1.376 1.00 98.12 226 A 1 ATOM 1767 O O . THR A 0 226 . -12.538 2.695 -2.740 1.00 98.12 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . -16.079 3.146 -0.128 1.00 98.12 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . -15.989 3.684 -2.406 1.00 98.12 226 A 1 ATOM 1770 N N . ARG A 0 227 . -12.962 4.796 -3.363 1.00 98.41 227 A 1 ATOM 1771 C CA . ARG A 0 227 . -12.247 4.715 -4.657 1.00 98.41 227 A 1 ATOM 1772 C C . ARG A 0 227 . -11.504 6.000 -4.998 1.00 98.41 227 A 1 ATOM 1773 C CB . ARG A 0 227 . -13.235 4.317 -5.773 1.00 98.41 227 A 1 ATOM 1774 O O . ARG A 0 227 . -12.066 7.091 -4.869 1.00 98.41 227 A 1 ATOM 1775 C CG . ARG A 0 227 . -12.606 4.313 -7.183 1.00 98.41 227 A 1 ATOM 1776 C CD . ARG A 0 227 . -13.512 3.661 -8.237 1.00 98.41 227 A 1 ATOM 1777 N NE . ARG A 0 227 . -13.566 2.211 -8.033 1.00 98.41 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . -15.300 1.614 -9.395 1.00 98.41 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . -14.179 0.049 -8.249 1.00 98.41 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . -14.351 1.300 -8.558 1.00 98.41 227 A 1 ATOM 1781 N N . TYR A 0 228 . -10.283 5.864 -5.512 1.00 98.62 228 A 1 ATOM 1782 C CA . TYR A 0 228 . -9.439 6.951 -6.011 1.00 98.62 228 A 1 ATOM 1783 C C . TYR A 0 228 . -9.020 6.746 -7.473 1.00 98.62 228 A 1 ATOM 1784 C CB . TYR A 0 228 . -8.187 7.105 -5.138 1.00 98.62 228 A 1 ATOM 1785 O O . TYR A 0 228 . -8.769 5.620 -7.903 1.00 98.62 228 A 1 ATOM 1786 C CG . TYR A 0 228 . -8.422 7.584 -3.719 1.00 98.62 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . -8.173 8.931 -3.386 1.00 98.62 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . -8.840 6.680 -2.723 1.00 98.62 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . -8.351 9.378 -2.062 1.00 98.62 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . -9.038 7.128 -1.404 1.00 98.62 228 A 1 ATOM 1791 O OH . TYR A 0 228 . -9.005 8.906 0.200 1.00 98.62 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . -8.794 8.475 -1.070 1.00 98.62 228 A 1 ATOM 1793 N N . TYR A 0 229 . -8.862 7.847 -8.212 1.00 98.57 229 A 1 ATOM 1794 C CA . TYR A 0 229 . -8.364 7.857 -9.593 1.00 98.57 229 A 1 ATOM 1795 C C . TYR A 0 229 . -7.058 8.653 -9.688 1.00 98.57 229 A 1 ATOM 1796 C CB . TYR A 0 229 . -9.441 8.404 -10.537 1.00 98.57 229 A 1 ATOM 1797 O O . TYR A 0 229 . -7.058 9.879 -9.820 1.00 98.57 229 A 1 ATOM 1798 C CG . TYR A 0 229 . -10.709 7.574 -10.605 1.00 98.57 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . -10.679 6.274 -11.149 1.00 98.57 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . -11.928 8.119 -10.155 1.00 98.57 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . -11.868 5.528 -11.261 1.00 98.57 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . -13.119 7.378 -10.272 1.00 98.57 229 A 1 ATOM 1803 O OH . TYR A 0 229 . -14.249 5.382 -10.967 1.00 98.57 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . -13.092 6.085 -10.836 1.00 98.57 229 A 1 ATOM 1805 N N . VAL A 0 230 . -5.928 7.952 -9.598 1.00 98.49 230 A 1 ATOM 1806 C CA . VAL A 0 230 . -4.585 8.543 -9.572 1.00 98.49 230 A 1 ATOM 1807 C C . VAL A 0 230 . -4.053 8.668 -11.001 1.00 98.49 230 A 1 ATOM 1808 C CB . VAL A 0 230 . -3.640 7.697 -8.690 1.00 98.49 230 A 1 ATOM 1809 O O . VAL A 0 230 . -3.727 7.665 -11.633 1.00 98.49 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . -2.285 8.389 -8.514 1.00 98.49 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . -4.204 7.437 -7.285 1.00 98.49 230 A 1 ATOM 1812 N N . ILE A 0 231 . -3.933 9.893 -11.521 1.00 98.41 231 A 1 ATOM 1813 C CA . ILE A 0 231 . -3.293 10.132 -12.825 1.00 98.41 231 A 1 ATOM 1814 C C . ILE A 0 231 . -1.775 10.059 -12.645 1.00 98.41 231 A 1 ATOM 1815 C CB . ILE A 0 231 . -3.741 11.467 -13.462 1.00 98.41 231 A 1 ATOM 1816 O O . ILE A 0 231 . -1.197 10.808 -11.857 1.00 98.41 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . -5.274 11.472 -13.673 1.00 98.41 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . -3.013 11.686 -14.807 1.00 98.41 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . -5.826 12.783 -14.248 1.00 98.41 231 A 1 ATOM 1820 N N . ILE A 0 232 . -1.117 9.176 -13.395 1.00 98.48 232 A 1 ATOM 1821 C CA . ILE A 0 232 . 0.331 8.968 -13.348 1.00 98.48 232 A 1 ATOM 1822 C C . ILE A 0 232 . 0.922 9.283 -14.718 1.00 98.48 232 A 1 ATOM 1823 C CB . ILE A 0 232 . 0.686 7.549 -12.847 1.00 98.48 232 A 1 ATOM 1824 O O . ILE A 0 232 . 0.576 8.664 -15.723 1.00 98.48 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . 0.029 7.313 -11.464 1.00 98.48 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . 2.221 7.413 -12.780 1.00 98.48 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 0.321 5.975 -10.780 1.00 98.48 232 A 1 ATOM 1828 N N . GLN A 0 233 . 1.831 10.251 -14.749 1.00 98.30 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 2.586 10.643 -15.928 1.00 98.30 233 A 1 ATOM 1830 C C . GLN A 0 233 . 3.941 9.932 -15.935 1.00 98.30 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 2.729 12.170 -15.931 1.00 98.30 233 A 1 ATOM 1832 O O . GLN A 0 233 . 4.726 10.080 -14.999 1.00 98.30 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 3.338 12.720 -17.228 1.00 98.30 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 3.431 14.241 -17.177 1.00 98.30 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 3.017 14.961 -18.195 1.00 98.30 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 3.859 14.827 -16.197 1.00 98.30 233 A 1 ATOM 1837 N N . ALA A 0 234 . 4.231 9.200 -17.006 1.00 98.39 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 5.592 8.849 -17.384 1.00 98.39 234 A 1 ATOM 1839 C C . ALA A 0 234 . 6.173 9.998 -18.220 1.00 98.39 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 5.567 7.527 -18.158 1.00 98.39 234 A 1 ATOM 1841 O O . ALA A 0 234 . 5.504 10.505 -19.125 1.00 98.39 234 A 1 ATOM 1842 N N . ASN A 0 235 . 7.403 10.410 -17.928 1.00 97.47 235 A 1 ATOM 1843 C CA . ASN A 0 235 . 8.171 11.324 -18.772 1.00 97.47 235 A 1 ATOM 1844 C C . ASN A 0 235 . 9.582 10.787 -18.989 1.00 97.47 235 A 1 ATOM 1845 C CB . ASN A 0 235 . 8.127 12.767 -18.231 1.00 97.47 235 A 1 ATOM 1846 O O . ASN A 0 235 . 10.131 10.153 -18.086 1.00 97.47 235 A 1 ATOM 1847 C CG . ASN A 0 235 . 9.021 13.113 -17.051 1.00 97.47 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . 8.887 12.476 -15.917 1.00 97.47 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . 9.795 14.057 -17.096 1.00 97.47 235 A 1 ATOM 1850 N N . ASP A 0 236 . 10.144 11.029 -20.169 1.00 97.78 236 A 1 ATOM 1851 C CA . ASP A 0 236 . 11.536 10.681 -20.445 1.00 97.78 236 A 1 ATOM 1852 C C . ASP A 0 236 . 12.519 11.571 -19.655 1.00 97.78 236 A 1 ATOM 1853 C CB . ASP A 0 236 . 11.811 10.701 -21.954 1.00 97.78 236 A 1 ATOM 1854 O O . ASP A 0 236 . 12.128 12.493 -18.922 1.00 97.78 236 A 1 ATOM 1855 C CG . ASP A 0 236 . 11.753 12.099 -22.543 1.00 97.78 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . 12.528 12.969 -22.090 1.00 97.78 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . 10.876 12.362 -23.387 1.00 97.78 236 A 1 ATOM 1858 N N . ARG A 0 237 . 13.824 11.311 -19.802 1.00 97.26 237 A 1 ATOM 1859 C CA . ARG A 0 237 . 14.885 12.093 -19.152 1.00 97.26 237 A 1 ATOM 1860 C C . ARG A 0 237 . 15.757 12.867 -20.137 1.00 97.26 237 A 1 ATOM 1861 C CB . ARG A 0 237 . 15.664 11.244 -18.136 1.00 97.26 237 A 1 ATOM 1862 O O . ARG A 0 237 . 16.919 13.143 -19.812 1.00 97.26 237 A 1 ATOM 1863 C CG . ARG A 0 237 . 14.734 10.564 -17.125 1.00 97.26 237 A 1 ATOM 1864 C CD . ARG A 0 237 . 15.523 9.593 -16.251 1.00 97.26 237 A 1 ATOM 1865 N NE . ARG A 0 237 . 16.087 10.316 -15.120 1.00 97.26 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . 18.309 9.722 -15.200 1.00 97.26 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . 17.512 11.249 -13.729 1.00 97.26 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . 17.318 10.411 -14.704 1.00 97.26 237 A 1 ATOM 1869 N N . ALA A 0 238 . 15.199 13.302 -21.270 1.00 96.50 238 A 1 ATOM 1870 C CA . ALA A 0 238 . 15.886 14.136 -22.251 1.00 96.50 238 A 1 ATOM 1871 C C . ALA A 0 238 . 16.591 15.331 -21.594 1.00 96.50 238 A 1 ATOM 1872 C CB . ALA A 0 238 . 14.916 14.624 -23.331 1.00 96.50 238 A 1 ATOM 1873 O O . ALA A 0 238 . 16.076 15.986 -20.676 1.00 96.50 238 A 1 ATOM 1874 N N . GLN A 0 239 . 17.802 15.624 -22.076 1.00 95.44 239 A 1 ATOM 1875 C CA . GLN A 0 239 . 18.679 16.636 -21.473 1.00 95.44 239 A 1 ATOM 1876 C C . GLN A 0 239 . 18.139 18.064 -21.642 1.00 95.44 239 A 1 ATOM 1877 C CB . GLN A 0 239 . 20.092 16.539 -22.070 1.00 95.44 239 A 1 ATOM 1878 O O . GLN A 0 239 . 18.418 18.935 -20.815 1.00 95.44 239 A 1 ATOM 1879 C CG . GLN A 0 239 . 20.756 15.178 -21.819 1.00 95.44 239 A 1 ATOM 1880 C CD . GLN A 0 239 . 22.203 15.118 -22.304 1.00 95.44 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . 22.711 13.937 -22.577 1.00 95.44 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . 22.918 16.102 -22.427 1.00 95.44 239 A 1 ATOM 1883 N N . ASN A 0 240 . 17.367 18.311 -22.702 1.00 93.99 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 16.617 19.544 -22.888 1.00 93.99 240 A 1 ATOM 1885 C C . ASN A 0 240 . 15.182 19.338 -22.383 1.00 93.99 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 16.684 19.946 -24.372 1.00 93.99 240 A 1 ATOM 1887 O O . ASN A 0 240 . 14.418 18.573 -22.960 1.00 93.99 240 A 1 ATOM 1888 C CG . ASN A 0 240 . 15.939 21.229 -24.700 1.00 93.99 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 15.894 21.618 -25.947 1.00 93.99 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . 15.402 21.926 -23.846 1.00 93.99 240 A 1 ATOM 1891 N N . LEU A 0 241 . 14.785 20.085 -21.350 1.00 94.26 241 A 1 ATOM 1892 C CA . LEU A 0 241 . 13.436 20.009 -20.766 1.00 94.26 241 A 1 ATOM 1893 C C . LEU A 0 241 . 12.302 20.349 -21.754 1.00 94.26 241 A 1 ATOM 1894 C CB . LEU A 0 241 . 13.357 20.935 -19.539 1.00 94.26 241 A 1 ATOM 1895 O O . LEU A 0 241 . 11.152 20.046 -21.467 1.00 94.26 241 A 1 ATOM 1896 C CG . LEU A 0 241 . 14.330 20.601 -18.394 1.00 94.26 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . 14.163 21.630 -17.274 1.00 94.26 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . 14.103 19.207 -17.808 1.00 94.26 241 A 1 ATOM 1899 N N . ASN A 0 242 . 12.612 20.979 -22.894 1.00 95.22 242 A 1 ATOM 1900 C CA . ASN A 0 242 . 11.645 21.276 -23.960 1.00 95.22 242 A 1 ATOM 1901 C C . ASN A 0 242 . 11.553 20.167 -25.027 1.00 95.22 242 A 1 ATOM 1902 C CB . ASN A 0 242 . 12.007 22.610 -24.637 1.00 95.22 242 A 1 ATOM 1903 O O . ASN A 0 242 . 10.701 20.253 -25.906 1.00 95.22 242 A 1 ATOM 1904 C CG . ASN A 0 242 . 12.264 23.754 -23.678 1.00 95.22 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . 13.507 23.999 -23.334 1.00 95.22 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . 11.379 24.465 -23.236 1.00 95.22 242 A 1 ATOM 1907 N N . GLU A 0 243 . 12.462 19.189 -24.995 1.00 95.07 243 A 1 ATOM 1908 C CA . GLU A 0 243 . 12.448 18.000 -25.860 1.00 95.07 243 A 1 ATOM 1909 C C . GLU A 0 243 . 11.832 16.790 -25.141 1.00 95.07 243 A 1 ATOM 1910 C CB . GLU A 0 243 . 13.875 17.708 -26.371 1.00 95.07 243 A 1 ATOM 1911 O O . GLU A 0 243 . 11.391 15.871 -25.827 1.00 95.07 243 A 1 ATOM 1912 C CG . GLU A 0 243 . 14.307 18.725 -27.449 1.00 95.07 243 A 1 ATOM 1913 C CD . GLU A 0 243 . 15.829 18.848 -27.658 1.00 95.07 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . 16.256 19.952 -28.082 1.00 95.07 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . 16.598 17.932 -27.305 1.00 95.07 243 A 1 ATOM 1916 N N . ARG A 0 244 . 11.733 16.831 -23.798 1.00 96.55 244 A 1 ATOM 1917 C CA . ARG A 0 244 . 11.023 15.827 -22.995 1.00 96.55 244 A 1 ATOM 1918 C C . ARG A 0 244 . 9.572 15.666 -23.447 1.00 96.55 244 A 1 ATOM 1919 C CB . ARG A 0 244 . 11.021 16.141 -21.487 1.00 96.55 244 A 1 ATOM 1920 O O . ARG A 0 244 . 8.834 16.640 -23.615 1.00 96.55 244 A 1 ATOM 1921 C CG . ARG A 0 244 . 12.372 15.996 -20.770 1.00 96.55 244 A 1 ATOM 1922 C CD . ARG A 0 244 . 12.146 15.862 -19.258 1.00 96.55 244 A 1 ATOM 1923 N NE . ARG A 0 244 . 13.396 15.557 -18.533 1.00 96.55 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . 12.415 14.696 -16.618 1.00 96.55 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . 14.582 14.659 -16.782 1.00 96.55 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . 13.452 14.987 -17.336 1.00 96.55 244 A 1 ATOM 1927 N N . ARG A 0 245 . 9.154 14.415 -23.545 1.00 97.74 245 A 1 ATOM 1928 C CA . ARG A 0 245 . 7.832 13.921 -23.907 1.00 97.74 245 A 1 ATOM 1929 C C . ARG A 0 245 . 7.226 13.176 -22.729 1.00 97.74 245 A 1 ATOM 1930 C CB . ARG A 0 245 . 7.982 13.002 -25.118 1.00 97.74 245 A 1 ATOM 1931 O O . ARG A 0 245 . 7.907 12.735 -21.802 1.00 97.74 245 A 1 ATOM 1932 C CG . ARG A 0 245 . 8.434 13.774 -26.367 1.00 97.74 245 A 1 ATOM 1933 C CD . ARG A 0 245 . 9.003 12.748 -27.326 1.00 97.74 245 A 1 ATOM 1934 N NE . ARG A 0 245 . 9.147 13.240 -28.704 1.00 97.74 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . 7.890 11.581 -29.706 1.00 97.74 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . 8.926 13.058 -30.962 1.00 97.74 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . 8.644 12.636 -29.765 1.00 97.74 245 A 1 ATOM 1938 N N . THR A 0 246 . 5.901 13.092 -22.738 1.00 97.50 246 A 1 ATOM 1939 C CA . THR A 0 246 . 5.142 12.575 -21.602 1.00 97.50 246 A 1 ATOM 1940 C C . THR A 0 246 . 3.905 11.823 -22.054 1.00 97.50 246 A 1 ATOM 1941 C CB . THR A 0 246 . 4.691 13.691 -20.642 1.00 97.50 246 A 1 ATOM 1942 O O . THR A 0 246 . 3.189 12.316 -22.926 1.00 97.50 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . 5.753 14.731 -20.288 1.00 97.50 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . 3.598 14.426 -21.158 1.00 97.50 246 A 1 ATOM 1945 N N . THR A 0 247 . 3.582 10.744 -21.354 1.00 97.98 247 A 1 ATOM 1946 C CA . THR A 0 247 . 2.328 9.998 -21.514 1.00 97.98 247 A 1 ATOM 1947 C C . THR A 0 247 . 1.709 9.764 -20.141 1.00 97.98 247 A 1 ATOM 1948 C CB . THR A 0 247 . 2.579 8.682 -22.260 1.00 97.98 247 A 1 ATOM 1949 O O . THR A 0 247 . 2.418 9.700 -19.137 1.00 97.98 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . 1.318 7.880 -22.581 1.00 97.98 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . 3.162 8.985 -23.501 1.00 97.98 247 A 1 ATOM 1952 N N . THR A 0 248 . 0.386 9.658 -20.069 1.00 98.06 248 A 1 ATOM 1953 C CA . THR A 0 248 . -0.370 9.493 -18.819 1.00 98.06 248 A 1 ATOM 1954 C C . THR A 0 248 . -1.192 8.213 -18.821 1.00 98.06 248 A 1 ATOM 1955 C CB . THR A 0 248 . -1.319 10.675 -18.576 1.00 98.06 248 A 1 ATOM 1956 O O . THR A 0 248 . -1.803 7.887 -19.834 1.00 98.06 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . -0.566 11.949 -18.202 1.00 98.06 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . -2.066 10.947 -19.741 1.00 98.06 248 A 1 ATOM 1959 N N . THR A 0 249 . -1.277 7.557 -17.667 1.00 98.21 249 A 1 ATOM 1960 C CA . THR A 0 249 . -2.229 6.478 -17.373 1.00 98.21 249 A 1 ATOM 1961 C C . THR A 0 249 . -3.023 6.812 -16.111 1.00 98.21 249 A 1 ATOM 1962 C CB . THR A 0 249 . -1.502 5.131 -17.220 1.00 98.21 249 A 1 ATOM 1963 O O . THR A 0 249 . -2.546 7.568 -15.262 1.00 98.21 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . -0.643 5.009 -15.959 1.00 98.21 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . -2.438 4.086 -17.166 1.00 98.21 249 A 1 ATOM 1966 N N . THR A 0 250 . -4.194 6.203 -15.938 1.00 98.26 250 A 1 ATOM 1967 C CA . THR A 0 250 . -4.909 6.207 -14.652 1.00 98.26 250 A 1 ATOM 1968 C C . THR A 0 250 . -4.616 4.917 -13.890 1.00 98.26 250 A 1 ATOM 1969 C CB . THR A 0 250 . -6.418 6.415 -14.843 1.00 98.26 250 A 1 ATOM 1970 O O . THR A 0 250 . -4.765 3.822 -14.435 1.00 98.26 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . -7.169 6.514 -13.512 1.00 98.26 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . -6.612 7.633 -15.526 1.00 98.26 250 A 1 ATOM 1973 N N . LEU A 0 251 . -4.217 5.047 -12.625 1.00 98.60 251 A 1 ATOM 1974 C CA . LEU A 0 251 . -4.248 3.980 -11.630 1.00 98.60 251 A 1 ATOM 1975 C C . LEU A 0 251 . -5.524 4.152 -10.795 1.00 98.60 251 A 1 ATOM 1976 C CB . LEU A 0 251 . -2.951 4.027 -10.796 1.00 98.60 251 A 1 ATOM 1977 O O . LEU A 0 251 . -5.664 5.129 -10.058 1.00 98.60 251 A 1 ATOM 1978 C CG . LEU A 0 251 . -2.944 3.120 -9.549 1.00 98.60 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . -3.023 1.636 -9.899 1.00 98.60 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . -1.668 3.347 -8.739 1.00 98.60 251 A 1 ATOM 1981 N N . THR A 0 252 . -6.455 3.210 -10.920 1.00 98.59 252 A 1 ATOM 1982 C CA . THR A 0 252 . -7.634 3.137 -10.047 1.00 98.59 252 A 1 ATOM 1983 C C . THR A 0 252 . -7.240 2.409 -8.767 1.00 98.59 252 A 1 ATOM 1984 C CB . THR A 0 252 . -8.812 2.437 -10.735 1.00 98.59 252 A 1 ATOM 1985 O O . THR A 0 252 . -6.690 1.309 -8.834 1.00 98.59 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . -10.087 2.464 -9.892 1.00 98.59 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . -9.101 3.090 -11.951 1.00 98.59 252 A 1 ATOM 1988 N N . VAL A 0 253 . -7.496 3.023 -7.614 1.00 98.66 253 A 1 ATOM 1989 C CA . VAL A 0 253 . -7.202 2.442 -6.299 1.00 98.66 253 A 1 ATOM 1990 C C . VAL A 0 253 . -8.501 2.291 -5.521 1.00 98.66 253 A 1 ATOM 1991 C CB . VAL A 0 253 . -6.169 3.267 -5.505 1.00 98.66 253 A 1 ATOM 1992 O O . VAL A 0 253 . -9.126 3.295 -5.175 1.00 98.66 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . -5.771 2.525 -4.226 1.00 98.66 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . -4.892 3.547 -6.306 1.00 98.66 253 A 1 ATOM 1995 N N . ASP A 0 254 . -8.880 1.050 -5.234 1.00 98.54 254 A 1 ATOM 1996 C CA . ASP A 0 254 . -10.022 0.734 -4.377 1.00 98.54 254 A 1 ATOM 1997 C C . ASP A 0 254 . -9.559 0.552 -2.932 1.00 98.54 254 A 1 ATOM 1998 C CB . ASP A 0 254 . -10.779 -0.498 -4.897 1.00 98.54 254 A 1 ATOM 1999 O O . ASP A 0 254 . -8.585 -0.154 -2.653 1.00 98.54 254 A 1 ATOM 2000 C CG . ASP A 0 254 . -11.587 -0.209 -6.166 1.00 98.54 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . -11.698 0.960 -6.586 1.00 98.54 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . -12.143 -1.150 -6.778 1.00 98.54 254 A 1 ATOM 2003 N N . VAL A 0 255 . -10.267 1.198 -2.012 1.00 98.51 255 A 1 ATOM 2004 C CA . VAL A 0 255 . -10.106 0.986 -0.576 1.00 98.51 255 A 1 ATOM 2005 C C . VAL A 0 255 . -10.917 -0.245 -0.186 1.00 98.51 255 A 1 ATOM 2006 C CB . VAL A 0 255 . -10.507 2.221 0.251 1.00 98.51 255 A 1 ATOM 2007 O O . VAL A 0 255 . -12.073 -0.378 -0.587 1.00 98.51 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . -10.151 2.035 1.730 1.00 98.51 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . -9.793 3.485 -0.253 1.00 98.51 255 A 1 ATOM 2010 N N . LEU A 0 256 . -10.310 -1.145 0.582 1.00 98.31 256 A 1 ATOM 2011 C CA . LEU A 0 256 . -11.002 -2.261 1.212 1.00 98.31 256 A 1 ATOM 2012 C C . LEU A 0 256 . -11.339 -1.880 2.655 1.00 98.31 256 A 1 ATOM 2013 C CB . LEU A 0 256 . -10.172 -3.559 1.141 1.00 98.31 256 A 1 ATOM 2014 O O . LEU A 0 256 . -10.428 -1.572 3.427 1.00 98.31 256 A 1 ATOM 2015 C CG . LEU A 0 256 . -9.673 -3.959 -0.258 1.00 98.31 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . -8.837 -5.237 -0.149 1.00 98.31 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . -10.819 -4.211 -1.238 1.00 98.31 256 A 1 ATOM 2018 N N . ASP A 0 257 . -12.631 -1.949 2.953 1.00 98.32 257 A 1 ATOM 2019 C CA . ASP A 0 257 . -13.261 -1.954 4.280 1.00 98.32 257 A 1 ATOM 2020 C C . ASP A 0 257 . -12.438 -2.816 5.265 1.00 98.32 257 A 1 ATOM 2021 C CB . ASP A 0 257 . -14.669 -2.522 4.005 1.00 98.32 257 A 1 ATOM 2022 O O . ASP A 0 257 . -11.956 -3.901 4.894 1.00 98.32 257 A 1 ATOM 2023 C CG . ASP A 0 257 . -15.742 -2.363 5.083 1.00 98.32 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . -15.490 -2.806 6.210 1.00 98.32 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . -16.907 -2.071 4.710 1.00 98.32 257 A 1 ATOM 2026 N N . GLY A 0 258 . -12.188 -2.315 6.476 1.00 97.01 258 A 1 ATOM 2027 C CA . GLY A 0 258 . -11.339 -2.963 7.475 1.00 97.01 258 A 1 ATOM 2028 C C . GLY A 0 258 . -11.739 -2.658 8.913 1.00 97.01 258 A 1 ATOM 2029 O O . GLY A 0 258 . -12.128 -1.543 9.203 1.00 97.01 258 A 1 ATOM 2030 N N . ASP A 0 259 . -11.527 -3.642 9.792 1.00 97.41 259 A 1 ATOM 2031 C CA . ASP A 0 259 . -11.845 -3.628 11.231 1.00 97.41 259 A 1 ATOM 2032 C C . ASP A 0 259 . -11.216 -2.439 11.998 1.00 97.41 259 A 1 ATOM 2033 C CB . ASP A 0 259 . -11.402 -5.004 11.774 1.00 97.41 259 A 1 ATOM 2034 O O . ASP A 0 259 . -10.107 -2.545 12.544 1.00 97.41 259 A 1 ATOM 2035 C CG . ASP A 0 259 . -11.647 -5.283 13.264 1.00 97.41 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . -12.368 -4.537 13.955 1.00 97.41 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . -11.120 -6.325 13.726 1.00 97.41 259 A 1 ATOM 2038 N N . ASP A 0 260 . -11.922 -1.302 12.026 1.00 97.47 260 A 1 ATOM 2039 C CA . ASP A 0 260 . -11.704 -0.207 12.983 1.00 97.47 260 A 1 ATOM 2040 C C . ASP A 0 260 . -12.970 0.341 13.660 1.00 97.47 260 A 1 ATOM 2041 C CB . ASP A 0 260 . -10.743 0.892 12.466 1.00 97.47 260 A 1 ATOM 2042 O O . ASP A 0 260 . -12.833 1.106 14.629 1.00 97.47 260 A 1 ATOM 2043 C CG . ASP A 0 260 . -11.310 2.145 11.770 1.00 97.47 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . -12.450 2.134 11.276 1.00 97.47 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . -10.557 3.158 11.777 1.00 97.47 260 A 1 ATOM 2046 N N . LEU A 0 261 . -14.175 -0.114 13.280 1.00 97.36 261 A 1 ATOM 2047 C CA . LEU A 0 261 . -15.421 0.237 13.965 1.00 97.36 261 A 1 ATOM 2048 C C . LEU A 0 261 . -16.039 -0.951 14.716 1.00 97.36 261 A 1 ATOM 2049 C CB . LEU A 0 261 . -16.441 0.874 13.008 1.00 97.36 261 A 1 ATOM 2050 O O . LEU A 0 261 . -16.031 -2.099 14.295 1.00 97.36 261 A 1 ATOM 2051 C CG . LEU A 0 261 . -15.920 1.999 12.093 1.00 97.36 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . -17.066 2.516 11.216 1.00 97.36 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . -15.409 3.192 12.910 1.00 97.36 261 A 1 ATOM 2054 N N . GLY A 0 262 . -16.632 -0.645 15.869 1.00 96.74 262 A 1 ATOM 2055 C CA . GLY A 0 262 . -17.278 -1.645 16.717 1.00 96.74 262 A 1 ATOM 2056 C C . GLY A 0 262 . -18.684 -2.055 16.276 1.00 96.74 262 A 1 ATOM 2057 O O . GLY A 0 262 . -19.279 -1.402 15.417 1.00 96.74 262 A 1 ATOM 2058 N N . PRO A 0 263 . -19.312 -3.044 16.937 1.00 97.65 263 A 1 ATOM 2059 C CA . PRO A 0 263 . -20.728 -3.334 16.742 1.00 97.65 263 A 1 ATOM 2060 C C . PRO A 0 263 . -21.614 -2.130 17.095 1.00 97.65 263 A 1 ATOM 2061 C CB . PRO A 0 263 . -21.032 -4.535 17.647 1.00 97.65 263 A 1 ATOM 2062 O O . PRO A 0 263 . -21.307 -1.361 17.999 1.00 97.65 263 A 1 ATOM 2063 C CG . PRO A 0 263 . -19.661 -5.167 17.892 1.00 97.65 263 A 1 ATOM 2064 C CD . PRO A 0 263 . -18.739 -3.951 17.915 1.00 97.65 263 A 1 ATOM 2065 N N . MET A 0 264 . -22.780 -2.004 16.465 1.00 97.07 264 A 1 ATOM 2066 C CA . MET A 0 264 . -23.819 -1.033 16.822 1.00 97.07 264 A 1 ATOM 2067 C C . MET A 0 264 . -25.147 -1.724 17.145 1.00 97.07 264 A 1 ATOM 2068 C CB . MET A 0 264 . -23.976 0.036 15.731 1.00 97.07 264 A 1 ATOM 2069 O O . MET A 0 264 . -25.617 -2.583 16.398 1.00 97.07 264 A 1 ATOM 2070 C CG . MET A 0 264 . -24.244 -0.529 14.330 1.00 97.07 264 A 1 ATOM 2071 S SD . MET A 0 264 . -24.709 0.749 13.134 1.00 97.07 264 A 1 ATOM 2072 C CE . MET A 0 264 . -26.484 0.445 13.070 1.00 97.07 264 A 1 ATOM 2073 N N . PHE A 0 265 . -25.781 -1.330 18.254 1.00 97.96 265 A 1 ATOM 2074 C CA . PHE A 0 265 . -27.102 -1.828 18.648 1.00 97.96 265 A 1 ATOM 2075 C C . PHE A 0 265 . -28.221 -1.308 17.729 1.00 97.96 265 A 1 ATOM 2076 C CB . PHE A 0 265 . -27.388 -1.474 20.114 1.00 97.96 265 A 1 ATOM 2077 O O . PHE A 0 265 . -28.161 -0.183 17.226 1.00 97.96 265 A 1 ATOM 2078 C CG . PHE A 0 265 . -26.655 -2.330 21.133 1.00 97.96 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . -27.034 -3.674 21.318 1.00 97.96 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . -25.621 -1.786 21.920 1.00 97.96 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . -26.425 -4.456 22.315 1.00 97.96 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . -24.999 -2.577 22.902 1.00 97.96 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . -25.410 -3.902 23.112 1.00 97.96 265 A 1 ATOM 2084 N N . LEU A 0 266 . -29.273 -2.114 17.545 1.00 97.08 266 A 1 ATOM 2085 C CA . LEU A 0 266 . -30.449 -1.765 16.743 1.00 97.08 266 A 1 ATOM 2086 C C . LEU A 0 266 . -31.720 -1.648 17.607 1.00 97.08 266 A 1 ATOM 2087 C CB . LEU A 0 266 . -30.663 -2.787 15.614 1.00 97.08 266 A 1 ATOM 2088 O O . LEU A 0 266 . -31.903 -2.447 18.521 1.00 97.08 266 A 1 ATOM 2089 C CG . LEU A 0 266 . -29.455 -3.045 14.696 1.00 97.08 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . -29.833 -4.087 13.644 1.00 97.08 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . -29.029 -1.773 13.961 1.00 97.08 266 A 1 ATOM 2092 N N . PRO A 0 267 . -32.650 -0.726 17.289 1.00 96.90 267 A 1 ATOM 2093 C CA . PRO A 0 267 . -32.631 0.199 16.157 1.00 96.90 267 A 1 ATOM 2094 C C . PRO A 0 267 . -31.685 1.388 16.379 1.00 96.90 267 A 1 ATOM 2095 C CB . PRO A 0 267 . -34.083 0.661 15.999 1.00 96.90 267 A 1 ATOM 2096 O O . PRO A 0 267 . -31.814 2.137 17.344 1.00 96.90 267 A 1 ATOM 2097 C CG . PRO A 0 267 . -34.628 0.606 17.426 1.00 96.90 267 A 1 ATOM 2098 C CD . PRO A 0 267 . -33.898 -0.595 18.023 1.00 96.90 267 A 1 ATOM 2099 N N . CYS A 0 268 . -30.777 1.607 15.428 1.00 95.41 268 A 1 ATOM 2100 C CA . CYS A 0 268 . -29.949 2.806 15.391 1.00 95.41 268 A 1 ATOM 2101 C C . CYS A 0 268 . -30.728 3.957 14.744 1.00 95.41 268 A 1 ATOM 2102 C CB . CYS A 0 268 . -28.658 2.504 14.635 1.00 95.41 268 A 1 ATOM 2103 O O . CYS A 0 268 . -31.166 3.862 13.598 1.00 95.41 268 A 1 ATOM 2104 S SG . CYS A 0 268 . -27.583 3.933 14.335 1.00 95.41 268 A 1 ATOM 2105 N N . VAL A 0 269 . -30.872 5.063 15.474 1.00 95.90 269 A 1 ATOM 2106 C CA . VAL A 0 269 . -31.389 6.333 14.950 1.00 95.90 269 A 1 ATOM 2107 C C . VAL A 0 269 . -30.267 7.352 15.059 1.00 95.90 269 A 1 ATOM 2108 C CB . VAL A 0 269 . -32.645 6.789 15.719 1.00 95.90 269 A 1 ATOM 2109 O O . VAL A 0 269 . -29.864 7.682 16.172 1.00 95.90 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . -33.165 8.137 15.198 1.00 95.90 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . -33.780 5.765 15.590 1.00 95.90 269 A 1 ATOM 2112 N N . LEU A 0 270 . -29.760 7.844 13.928 1.00 95.53 270 A 1 ATOM 2113 C CA . LEU A 0 270 . -28.605 8.744 13.914 1.00 95.53 270 A 1 ATOM 2114 C C . LEU A 0 270 . -28.869 10.072 14.648 1.00 95.53 270 A 1 ATOM 2115 C CB . LEU A 0 270 . -28.115 8.981 12.471 1.00 95.53 270 A 1 ATOM 2116 O O . LEU A 0 270 . -29.982 10.622 14.653 1.00 95.53 270 A 1 ATOM 2117 C CG . LEU A 0 270 . -27.537 7.736 11.766 1.00 95.53 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . -27.155 8.095 10.329 1.00 95.53 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . -26.291 7.198 12.465 1.00 95.53 270 A 1 ATOM 2120 N N . VAL A 0 271 . -27.822 10.609 15.268 1.00 96.55 271 A 1 ATOM 2121 C CA . VAL A 0 271 . -27.805 11.973 15.804 1.00 96.55 271 A 1 ATOM 2122 C C . VAL A 0 271 . -27.618 12.968 14.641 1.00 96.55 271 A 1 ATOM 2123 C CB . VAL A 0 271 . -26.725 12.123 16.893 1.00 96.55 271 A 1 ATOM 2124 O O . VAL A 0 271 . -26.758 12.765 13.786 1.00 96.55 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . -26.635 13.564 17.414 1.00 96.55 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . -27.038 11.223 18.098 1.00 96.55 271 A 1 ATOM 2127 N N . PRO A 0 272 . -28.412 14.056 14.550 1.00 95.77 272 A 1 ATOM 2128 C CA . PRO A 0 272 . -28.291 15.000 13.441 1.00 95.77 272 A 1 ATOM 2129 C C . PRO A 0 272 . -26.889 15.619 13.327 1.00 95.77 272 A 1 ATOM 2130 C CB . PRO A 0 272 . -29.375 16.060 13.673 1.00 95.77 272 A 1 ATOM 2131 O O . PRO A 0 272 . -26.426 16.290 14.250 1.00 95.77 272 A 1 ATOM 2132 C CG . PRO A 0 272 . -30.434 15.294 14.462 1.00 95.77 272 A 1 ATOM 2133 C CD . PRO A 0 272 . -29.595 14.364 15.338 1.00 95.77 272 A 1 ATOM 2134 N N . ASN A 0 273 . -26.288 15.487 12.140 1.00 94.43 273 A 1 ATOM 2135 C CA . ASN A 0 273 . -24.926 15.915 11.779 1.00 94.43 273 A 1 ATOM 2136 C C . ASN A 0 273 . -23.772 15.066 12.355 1.00 94.43 273 A 1 ATOM 2137 C CB . ASN A 0 273 . -24.697 17.431 11.982 1.00 94.43 273 A 1 ATOM 2138 O O . ASN A 0 273 . -22.635 15.535 12.341 1.00 94.43 273 A 1 ATOM 2139 C CG . ASN A 0 273 . -25.863 18.318 11.604 1.00 94.43 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . -26.686 18.673 12.563 1.00 94.43 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . -26.061 18.705 10.467 1.00 94.43 273 A 1 ATOM 2142 N N . THR A 0 274 . -24.018 13.834 12.814 1.00 95.11 274 A 1 ATOM 2143 C CA . THR A 0 274 . -22.947 12.874 13.146 1.00 95.11 274 A 1 ATOM 2144 C C . THR A 0 274 . -23.227 11.486 12.548 1.00 95.11 274 A 1 ATOM 2145 C CB . THR A 0 274 . -22.670 12.791 14.660 1.00 95.11 274 A 1 ATOM 2146 O O . THR A 0 274 . -24.297 11.257 11.978 1.00 95.11 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . -22.725 14.121 15.415 1.00 95.11 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . -23.572 11.938 15.298 1.00 95.11 274 A 1 ATOM 2149 N N . ARG A 0 275 . -22.254 10.566 12.643 1.00 92.93 275 A 1 ATOM 2150 C CA . ARG A 0 275 . -22.424 9.137 12.307 1.00 92.93 275 A 1 ATOM 2151 C C . ARG A 0 275 . -22.911 8.305 13.514 1.00 92.93 275 A 1 ATOM 2152 C CB . ARG A 0 275 . -21.127 8.560 11.675 1.00 92.93 275 A 1 ATOM 2153 O O . ARG A 0 275 . -23.098 7.103 13.379 1.00 92.93 275 A 1 ATOM 2154 C CG . ARG A 0 275 . -20.827 9.054 10.240 1.00 92.93 275 A 1 ATOM 2155 C CD . ARG A 0 275 . -19.569 8.388 9.632 1.00 92.93 275 A 1 ATOM 2156 N NE . ARG A 0 275 . -19.351 8.760 8.209 1.00 92.93 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . -17.035 8.997 8.152 1.00 92.93 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . -18.214 9.477 6.373 1.00 92.93 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . -18.210 9.066 7.602 1.00 92.93 275 A 1 ATOM 2160 N N . ASP A 0 276 . -23.156 8.926 14.673 1.00 93.75 276 A 1 ATOM 2161 C CA . ASP A 0 276 . -23.442 8.213 15.926 1.00 93.75 276 A 1 ATOM 2162 C C . ASP A 0 276 . -24.914 7.782 16.032 1.00 93.75 276 A 1 ATOM 2163 C CB . ASP A 0 276 . -23.092 9.053 17.171 1.00 93.75 276 A 1 ATOM 2164 O O . ASP A 0 276 . -25.836 8.579 15.820 1.00 93.75 276 A 1 ATOM 2165 C CG . ASP A 0 276 . -21.819 9.891 17.049 1.00 93.75 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . -20.737 9.322 16.816 1.00 93.75 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . -21.963 11.134 17.143 1.00 93.75 276 A 1 ATOM 2168 N N . CYS A 0 277 . -25.152 6.547 16.474 1.00 94.59 277 A 1 ATOM 2169 C CA . CYS A 0 277 . -26.470 6.107 16.930 1.00 94.59 277 A 1 ATOM 2170 C C . CYS A 0 277 . -26.851 6.802 18.250 1.00 94.59 277 A 1 ATOM 2171 C CB . CYS A 0 277 . -26.468 4.582 17.103 1.00 94.59 277 A 1 ATOM 2172 O O . CYS A 0 277 . -26.048 6.889 19.180 1.00 94.59 277 A 1 ATOM 2173 S SG . CYS A 0 277 . -26.028 3.647 15.614 1.00 94.59 277 A 1 ATOM 2174 N N . ARG A 0 278 . -28.105 7.252 18.381 1.00 94.33 278 A 1 ATOM 2175 C CA . ARG A 0 278 . -28.650 7.700 19.674 1.00 94.33 278 A 1 ATOM 2176 C C . ARG A 0 278 . -28.583 6.565 20.711 1.00 94.33 278 A 1 ATOM 2177 C CB . ARG A 0 278 . -30.107 8.146 19.527 1.00 94.33 278 A 1 ATOM 2178 O O . ARG A 0 278 . -28.897 5.431 20.351 1.00 94.33 278 A 1 ATOM 2179 C CG . ARG A 0 278 . -30.230 9.506 18.838 1.00 94.33 278 A 1 ATOM 2180 C CD . ARG A 0 278 . -31.710 9.804 18.612 1.00 94.33 278 A 1 ATOM 2181 N NE . ARG A 0 278 . -31.889 10.990 17.760 1.00 94.33 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . -33.789 11.817 18.759 1.00 94.33 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . -32.925 12.845 16.973 1.00 94.33 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . -32.862 11.877 17.841 1.00 94.33 278 A 1 ATOM 2185 N N . PRO A 0 279 . -28.274 6.863 21.989 1.00 93.19 279 A 1 ATOM 2186 C CA . PRO A 0 279 . -28.333 5.878 23.065 1.00 93.19 279 A 1 ATOM 2187 C C . PRO A 0 279 . -29.696 5.181 23.131 1.00 93.19 279 A 1 ATOM 2188 C CB . PRO A 0 279 . -28.024 6.644 24.355 1.00 93.19 279 A 1 ATOM 2189 O O . PRO A 0 279 . -30.739 5.839 23.132 1.00 93.19 279 A 1 ATOM 2190 C CG . PRO A 0 279 . -27.158 7.802 23.865 1.00 93.19 279 A 1 ATOM 2191 C CD . PRO A 0 279 . -27.766 8.128 22.502 1.00 93.19 279 A 1 ATOM 2192 N N . LEU A 0 280 . -29.666 3.851 23.189 1.00 94.21 280 A 1 ATOM 2193 C CA . LEU A 0 280 . -30.844 2.990 23.208 1.00 94.21 280 A 1 ATOM 2194 C C . LEU A 0 280 . -31.084 2.449 24.624 1.00 94.21 280 A 1 ATOM 2195 C CB . LEU A 0 280 . -30.641 1.881 22.157 1.00 94.21 280 A 1 ATOM 2196 O O . LEU A 0 280 . -30.154 1.982 25.286 1.00 94.21 280 A 1 ATOM 2197 C CG . LEU A 0 280 . -31.812 0.894 21.986 1.00 94.21 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . -33.102 1.575 21.520 1.00 94.21 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . -31.427 -0.144 20.937 1.00 94.21 280 A 1 ATOM 2200 N N . THR A 0 281 . -32.340 2.491 25.070 1.00 97.05 281 A 1 ATOM 2201 C CA . THR A 0 281 . -32.790 1.868 26.320 1.00 97.05 281 A 1 ATOM 2202 C C . THR A 0 281 . -33.841 0.814 26.004 1.00 97.05 281 A 1 ATOM 2203 C CB . THR A 0 281 . -33.330 2.891 27.330 1.00 97.05 281 A 1 ATOM 2204 O O . THR A 0 281 . -35.000 1.136 25.743 1.00 97.05 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . -33.561 2.266 28.707 1.00 97.05 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . -32.409 3.945 27.503 1.00 97.05 281 A 1 ATOM 2207 N N . TYR A 0 282 . -33.416 -0.443 26.028 1.00 97.82 282 A 1 ATOM 2208 C CA . TYR A 0 282 . -34.282 -1.611 25.968 1.00 97.82 282 A 1 ATOM 2209 C C . TYR A 0 282 . -35.188 -1.694 27.206 1.00 97.82 282 A 1 ATOM 2210 C CB . TYR A 0 282 . -33.395 -2.854 25.870 1.00 97.82 282 A 1 ATOM 2211 O O . TYR A 0 282 . -34.818 -1.218 28.280 1.00 97.82 282 A 1 ATOM 2212 C CG . TYR A 0 282 . -32.558 -2.959 24.610 1.00 97.82 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . -33.185 -3.281 23.395 1.00 97.82 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . -31.159 -2.799 24.658 1.00 97.82 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . -32.421 -3.482 22.231 1.00 97.82 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . -30.389 -2.988 23.493 1.00 97.82 282 A 1 ATOM 2217 O OH . TYR A 0 282 . -30.275 -3.578 21.175 1.00 97.82 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . -31.021 -3.342 22.282 1.00 97.82 282 A 1 ATOM 2219 N N . GLN A 0 283 . -36.358 -2.312 27.057 1.00 97.95 283 A 1 ATOM 2220 C CA . GLN A 0 283 . -37.372 -2.466 28.104 1.00 97.95 283 A 1 ATOM 2221 C C . GLN A 0 283 . -37.764 -3.938 28.260 1.00 97.95 283 A 1 ATOM 2222 C CB . GLN A 0 283 . -38.623 -1.646 27.738 1.00 97.95 283 A 1 ATOM 2223 O O . GLN A 0 283 . -37.971 -4.628 27.262 1.00 97.95 283 A 1 ATOM 2224 C CG . GLN A 0 283 . -38.368 -0.144 27.540 1.00 97.95 283 A 1 ATOM 2225 C CD . GLN A 0 283 . -37.900 0.558 28.808 1.00 97.95 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . -36.969 1.479 28.711 1.00 97.95 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . -38.368 0.316 29.903 1.00 97.95 283 A 1 ATOM 2228 N N . ALA A 0 284 . -37.925 -4.408 29.491 1.00 97.63 284 A 1 ATOM 2229 C CA . ALA A 0 284 . -38.534 -5.693 29.821 1.00 97.63 284 A 1 ATOM 2230 C C . ALA A 0 284 . -39.427 -5.543 31.062 1.00 97.63 284 A 1 ATOM 2231 C CB . ALA A 0 284 . -37.429 -6.735 30.031 1.00 97.63 284 A 1 ATOM 2232 O O . ALA A 0 284 . -39.193 -4.667 31.892 1.00 97.63 284 A 1 ATOM 2233 N N . ALA A 0 285 . -40.430 -6.408 31.199 1.00 96.29 285 A 1 ATOM 2234 C CA . ALA A 0 285 . -41.326 -6.423 32.352 1.00 96.29 285 A 1 ATOM 2235 C C . ALA A 0 285 . -41.523 -7.861 32.847 1.00 96.29 285 A 1 ATOM 2236 C CB . ALA A 0 285 . -42.641 -5.735 31.980 1.00 96.29 285 A 1 ATOM 2237 O O . ALA A 0 285 . -41.705 -8.777 32.042 1.00 96.29 285 A 1 ATOM 2238 N N . ILE A 0 286 . -41.452 -8.061 34.162 1.00 95.82 286 A 1 ATOM 2239 C CA . ILE A 0 286 . -41.412 -9.380 34.807 1.00 95.82 286 A 1 ATOM 2240 C C . ILE A 0 286 . -42.445 -9.406 35.941 1.00 95.82 286 A 1 ATOM 2241 C CB . ILE A 0 286 . -39.975 -9.663 35.310 1.00 95.82 286 A 1 ATOM 2242 O O . ILE A 0 286 . -42.268 -8.675 36.915 1.00 95.82 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . -39.021 -9.750 34.094 1.00 95.82 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . -39.887 -10.932 36.182 1.00 95.82 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . -37.589 -10.163 34.431 1.00 95.82 286 A 1 ATOM 2246 N N . PRO A 0 287 . -43.512 -10.223 35.854 1.00 94.00 287 A 1 ATOM 2247 C CA . PRO A 0 287 . -44.415 -10.459 36.979 1.00 94.00 287 A 1 ATOM 2248 C C . PRO A 0 287 . -43.672 -11.094 38.154 1.00 94.00 287 A 1 ATOM 2249 C CB . PRO A 0 287 . -45.536 -11.359 36.447 1.00 94.00 287 A 1 ATOM 2250 O O . PRO A 0 287 . -42.903 -12.043 37.966 1.00 94.00 287 A 1 ATOM 2251 C CG . PRO A 0 287 . -45.475 -11.162 34.933 1.00 94.00 287 A 1 ATOM 2252 C CD . PRO A 0 287 . -43.988 -10.928 34.677 1.00 94.00 287 A 1 ATOM 2253 N N . GLU A 0 288 . -43.883 -10.572 39.360 1.00 92.63 288 A 1 ATOM 2254 C CA . GLU A 0 288 . -43.208 -11.090 40.546 1.00 92.63 288 A 1 ATOM 2255 C C . GLU A 0 288 . -43.644 -12.517 40.923 1.00 92.63 288 A 1 ATOM 2256 C CB . GLU A 0 288 . -43.322 -10.107 41.717 1.00 92.63 288 A 1 ATOM 2257 O O . GLU A 0 288 . -44.677 -13.025 40.494 1.00 92.63 288 A 1 ATOM 2258 C CG . GLU A 0 288 . -44.700 -10.037 42.385 1.00 92.63 288 A 1 ATOM 2259 C CD . GLU A 0 288 . -44.607 -9.194 43.658 1.00 92.63 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . -45.348 -8.194 43.755 1.00 92.63 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . -43.751 -9.517 44.524 1.00 92.63 288 A 1 ATOM 2262 N N . LEU A 0 289 . -42.817 -13.186 41.730 1.00 91.25 289 A 1 ATOM 2263 C CA . LEU A 0 289 . -42.990 -14.539 42.278 1.00 91.25 289 A 1 ATOM 2264 C C . LEU A 0 289 . -43.130 -15.686 41.254 1.00 91.25 289 A 1 ATOM 2265 C CB . LEU A 0 289 . -44.120 -14.535 43.329 1.00 91.25 289 A 1 ATOM 2266 O O . LEU A 0 289 . -43.109 -16.853 41.655 1.00 91.25 289 A 1 ATOM 2267 C CG . LEU A 0 289 . -43.970 -13.486 44.450 1.00 91.25 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . -45.149 -13.594 45.418 1.00 91.25 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . -42.680 -13.672 45.254 1.00 91.25 289 A 1 ATOM 2270 N N . ARG A 0 290 . -43.202 -15.395 39.951 1.00 92.18 290 A 1 ATOM 2271 C CA . ARG A 0 290 . -43.242 -16.395 38.874 1.00 92.18 290 A 1 ATOM 2272 C C . ARG A 0 290 . -41.912 -17.111 38.686 1.00 92.18 290 A 1 ATOM 2273 C CB . ARG A 0 290 . -43.685 -15.748 37.557 1.00 92.18 290 A 1 ATOM 2274 O O . ARG A 0 290 . -40.841 -16.569 38.963 1.00 92.18 290 A 1 ATOM 2275 C CG . ARG A 0 290 . -45.063 -15.086 37.617 1.00 92.18 290 A 1 ATOM 2276 C CD . ARG A 0 290 . -46.121 -15.971 38.287 1.00 92.18 290 A 1 ATOM 2277 N NE . ARG A 0 290 . -47.460 -15.482 37.963 1.00 92.18 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . -47.815 -16.723 36.051 1.00 92.18 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . -49.082 -14.946 36.505 1.00 92.18 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . -48.113 -15.734 36.851 1.00 92.18 290 A 1 ATOM 2281 N N . THR A 0 291 . -41.980 -18.350 38.204 1.00 94.27 291 A 1 ATOM 2282 C CA . THR A 0 291 . -40.790 -19.193 38.055 1.00 94.27 291 A 1 ATOM 2283 C C . THR A 0 291 . -40.078 -18.968 36.715 1.00 94.27 291 A 1 ATOM 2284 C CB . THR A 0 291 . -41.060 -20.684 38.321 1.00 94.27 291 A 1 ATOM 2285 O O . THR A 0 291 . -40.718 -18.590 35.728 1.00 94.27 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . -41.985 -20.941 39.511 1.00 94.27 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . -41.586 -21.343 37.202 1.00 94.27 291 A 1 ATOM 2288 N N . PRO A 0 292 . -38.759 -19.233 36.638 1.00 95.25 292 A 1 ATOM 2289 C CA . PRO A 0 292 . -38.009 -19.239 35.381 1.00 95.25 292 A 1 ATOM 2290 C C . PRO A 0 292 . -38.668 -20.054 34.258 1.00 95.25 292 A 1 ATOM 2291 C CB . PRO A 0 292 . -36.647 -19.831 35.759 1.00 95.25 292 A 1 ATOM 2292 O O . PRO A 0 292 . -38.610 -19.658 33.099 1.00 95.25 292 A 1 ATOM 2293 C CG . PRO A 0 292 . -36.450 -19.355 37.193 1.00 95.25 292 A 1 ATOM 2294 C CD . PRO A 0 292 . -37.859 -19.489 37.757 1.00 95.25 292 A 1 ATOM 2295 N N . GLU A 0 293 . -39.322 -21.171 34.583 1.00 94.71 293 A 1 ATOM 2296 C CA . GLU A 0 293 . -40.008 -22.043 33.622 1.00 94.71 293 A 1 ATOM 2297 C C . GLU A 0 293 . -41.308 -21.449 33.053 1.00 94.71 293 A 1 ATOM 2298 C CB . GLU A 0 293 . -40.325 -23.411 34.258 1.00 94.71 293 A 1 ATOM 2299 O O . GLU A 0 293 . -41.758 -21.895 31.999 1.00 94.71 293 A 1 ATOM 2300 C CG . GLU A 0 293 . -39.112 -24.173 34.822 1.00 94.71 293 A 1 ATOM 2301 C CD . GLU A 0 293 . -38.672 -23.749 36.235 1.00 94.71 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . -37.720 -24.383 36.740 1.00 94.71 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . -39.291 -22.821 36.815 1.00 94.71 293 A 1 ATOM 2304 N N . GLU A 0 294 . -41.914 -20.465 33.725 1.00 93.52 294 A 1 ATOM 2305 C CA . GLU A 0 294 . -43.103 -19.752 33.235 1.00 93.52 294 A 1 ATOM 2306 C C . GLU A 0 294 . -42.753 -18.537 32.364 1.00 93.52 294 A 1 ATOM 2307 C CB . GLU A 0 294 . -43.981 -19.294 34.415 1.00 93.52 294 A 1 ATOM 2308 O O . GLU A 0 294 . -43.561 -18.154 31.518 1.00 93.52 294 A 1 ATOM 2309 C CG . GLU A 0 294 . -44.700 -20.457 35.117 1.00 93.52 294 A 1 ATOM 2310 C CD . GLU A 0 294 . -45.627 -19.998 36.258 1.00 93.52 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . -45.957 -20.850 37.113 1.00 93.52 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . -46.062 -18.818 36.262 1.00 93.52 294 A 1 ATOM 2313 N N . LEU A 0 295 . -41.580 -17.924 32.576 1.00 94.45 295 A 1 ATOM 2314 C CA . LEU A 0 295 . -41.219 -16.639 31.964 1.00 94.45 295 A 1 ATOM 2315 C C . LEU A 0 295 . -40.099 -16.699 30.914 1.00 94.45 295 A 1 ATOM 2316 C CB . LEU A 0 295 . -40.857 -15.628 33.067 1.00 94.45 295 A 1 ATOM 2317 O O . LEU A 0 295 . -39.994 -15.771 30.116 1.00 94.45 295 A 1 ATOM 2318 C CG . LEU A 0 295 . -41.967 -15.275 34.076 1.00 94.45 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . -41.469 -14.108 34.927 1.00 94.45 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . -43.275 -14.828 33.417 1.00 94.45 295 A 1 ATOM 2321 N N . ASN A 0 296 . -39.244 -17.728 30.901 1.00 95.14 296 A 1 ATOM 2322 C CA . ASN A 0 296 . -38.089 -17.747 29.998 1.00 95.14 296 A 1 ATOM 2323 C C . ASN A 0 296 . -38.440 -18.159 28.551 1.00 95.14 296 A 1 ATOM 2324 C CB . ASN A 0 296 . -36.969 -18.635 30.568 1.00 95.14 296 A 1 ATOM 2325 O O . ASN A 0 296 . -39.176 -19.129 28.355 1.00 95.14 296 A 1 ATOM 2326 C CG . ASN A 0 296 . -36.212 -17.977 31.705 1.00 95.14 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . -35.573 -18.749 32.549 1.00 95.14 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . -36.113 -16.766 31.801 1.00 95.14 296 A 1 ATOM 2329 N N . PRO A 0 297 . -37.831 -17.518 27.531 1.00 95.16 297 A 1 ATOM 2330 C CA . PRO A 0 297 . -36.922 -16.369 27.622 1.00 95.16 297 A 1 ATOM 2331 C C . PRO A 0 297 . -37.668 -15.047 27.864 1.00 95.16 297 A 1 ATOM 2332 C CB . PRO A 0 297 . -36.178 -16.350 26.288 1.00 95.16 297 A 1 ATOM 2333 O O . PRO A 0 297 . -38.742 -14.816 27.308 1.00 95.16 297 A 1 ATOM 2334 C CG . PRO A 0 297 . -37.212 -16.898 25.307 1.00 95.16 297 A 1 ATOM 2335 C CD . PRO A 0 297 . -37.968 -17.932 26.142 1.00 95.16 297 A 1 ATOM 2336 N N . ILE A 0 298 . -37.066 -14.150 28.650 1.00 96.38 298 A 1 ATOM 2337 C CA . ILE A 0 298 . -37.647 -12.839 28.958 1.00 96.38 298 A 1 ATOM 2338 C C . ILE A 0 298 . -37.710 -11.992 27.683 1.00 96.38 298 A 1 ATOM 2339 C CB . ILE A 0 298 . -36.857 -12.123 30.080 1.00 96.38 298 A 1 ATOM 2340 O O . ILE A 0 298 . -36.687 -11.697 27.061 1.00 96.38 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . -36.745 -12.950 31.383 1.00 96.38 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . -37.459 -10.736 30.378 1.00 96.38 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . -38.086 -13.329 32.027 1.00 96.38 298 A 1 ATOM 2344 N N . LEU A 0 299 . -38.920 -11.571 27.307 1.00 96.28 299 A 1 ATOM 2345 C CA . LEU A 0 299 . -39.142 -10.733 26.133 1.00 96.28 299 A 1 ATOM 2346 C C . LEU A 0 299 . -38.629 -9.307 26.376 1.00 96.28 299 A 1 ATOM 2347 C CB . LEU A 0 299 . -40.633 -10.759 25.750 1.00 96.28 299 A 1 ATOM 2348 O O . LEU A 0 299 . -39.192 -8.554 27.169 1.00 96.28 299 A 1 ATOM 2349 C CG . LEU A 0 299 . -40.971 -9.912 24.506 1.00 96.28 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . -40.251 -10.401 23.246 1.00 96.28 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . -42.475 -9.964 24.241 1.00 96.28 299 A 1 ATOM 2352 N N . VAL A 0 300 . -37.590 -8.926 25.633 1.00 97.60 300 A 1 ATOM 2353 C CA . VAL A 0 300 . -37.052 -7.563 25.613 1.00 97.60 300 A 1 ATOM 2354 C C . VAL A 0 300 . -37.601 -6.797 24.406 1.00 97.60 300 A 1 ATOM 2355 C CB . VAL A 0 300 . -35.513 -7.562 25.644 1.00 97.60 300 A 1 ATOM 2356 O O . VAL A 0 300 . -37.669 -7.326 23.296 1.00 97.60 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . -35.004 -6.132 25.823 1.00 97.60 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . -34.943 -8.398 26.800 1.00 97.60 300 A 1 ATOM 2359 N N . THR A 0 301 . -37.994 -5.543 24.627 1.00 96.17 301 A 1 ATOM 2360 C CA . THR A 0 301 . -38.562 -4.635 23.624 1.00 96.17 301 A 1 ATOM 2361 C C . THR A 0 301 . -37.682 -3.386 23.457 1.00 96.17 301 A 1 ATOM 2362 C CB . THR A 0 301 . -39.987 -4.224 24.019 1.00 96.17 301 A 1 ATOM 2363 O O . THR A 0 301 . -37.475 -2.663 24.433 1.00 96.17 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . -40.655 -3.334 22.969 1.00 96.17 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . -40.793 -5.372 24.126 1.00 96.17 301 A 1 ATOM 2366 N N . PRO A 0 302 . -37.198 -3.067 22.239 1.00 96.69 302 A 1 ATOM 2367 C CA . PRO A 0 302 . -37.120 -3.954 21.070 1.00 96.69 302 A 1 ATOM 2368 C C . PRO A 0 302 . -36.203 -5.172 21.339 1.00 96.69 302 A 1 ATOM 2369 C CB . PRO A 0 302 . -36.580 -3.066 19.941 1.00 96.69 302 A 1 ATOM 2370 O O . PRO A 0 302 . -35.494 -5.178 22.343 1.00 96.69 302 A 1 ATOM 2371 C CG . PRO A 0 302 . -35.743 -2.016 20.669 1.00 96.69 302 A 1 ATOM 2372 C CD . PRO A 0 302 . -36.485 -1.823 21.986 1.00 96.69 302 A 1 ATOM 2373 N N . PRO A 0 303 . -36.183 -6.199 20.469 1.00 96.93 303 A 1 ATOM 2374 C CA . PRO A 0 303 . -35.266 -7.329 20.623 1.00 96.93 303 A 1 ATOM 2375 C C . PRO A 0 303 . -33.803 -6.868 20.649 1.00 96.93 303 A 1 ATOM 2376 C CB . PRO A 0 303 . -35.548 -8.258 19.436 1.00 96.93 303 A 1 ATOM 2377 O O . PRO A 0 303 . -33.397 -6.070 19.801 1.00 96.93 303 A 1 ATOM 2378 C CG . PRO A 0 303 . -36.991 -7.919 19.063 1.00 96.93 303 A 1 ATOM 2379 C CD . PRO A 0 303 . -37.070 -6.419 19.340 1.00 96.93 303 A 1 ATOM 2380 N N . ILE A 0 304 . -33.010 -7.375 21.601 1.00 97.75 304 A 1 ATOM 2381 C CA . ILE A 0 304 . -31.590 -7.018 21.706 1.00 97.75 304 A 1 ATOM 2382 C C . ILE A 0 304 . -30.833 -7.634 20.535 1.00 97.75 304 A 1 ATOM 2383 C CB . ILE A 0 304 . -30.944 -7.424 23.052 1.00 97.75 304 A 1 ATOM 2384 O O . ILE A 0 304 . -30.733 -8.852 20.411 1.00 97.75 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . -31.748 -6.890 24.256 1.00 97.75 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . -29.490 -6.898 23.097 1.00 97.75 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . -31.170 -7.291 25.621 1.00 97.75 304 A 1 ATOM 2388 N N . GLN A 0 305 . -30.263 -6.778 19.696 1.00 96.87 305 A 1 ATOM 2389 C CA . GLN A 0 305 . -29.375 -7.179 18.614 1.00 96.87 305 A 1 ATOM 2390 C C . GLN A 0 305 . -28.388 -6.048 18.319 1.00 96.87 305 A 1 ATOM 2391 C CB . GLN A 0 305 . -30.192 -7.591 17.372 1.00 96.87 305 A 1 ATOM 2392 O O . GLN A 0 305 . -28.723 -4.863 18.402 1.00 96.87 305 A 1 ATOM 2393 C CG . GLN A 0 305 . -30.975 -6.413 16.778 1.00 96.87 305 A 1 ATOM 2394 C CD . GLN A 0 305 . -31.943 -6.787 15.664 1.00 96.87 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . -32.976 -5.999 15.462 1.00 96.87 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . -31.790 -7.747 14.930 1.00 96.87 305 A 1 ATOM 2397 N N . ALA A 0 306 . -27.172 -6.424 17.954 1.00 97.40 306 A 1 ATOM 2398 C CA . ALA A 0 306 . -26.170 -5.554 17.374 1.00 97.40 306 A 1 ATOM 2399 C C . ALA A 0 306 . -25.680 -6.159 16.055 1.00 97.40 306 A 1 ATOM 2400 C CB . ALA A 0 306 . -25.037 -5.324 18.383 1.00 97.40 306 A 1 ATOM 2401 O O . ALA A 0 306 . -25.759 -7.370 15.843 1.00 97.40 306 A 1 ATOM 2402 N N . ILE A 0 307 . -25.183 -5.300 15.176 1.00 97.15 307 A 1 ATOM 2403 C CA . ILE A 0 307 . -24.515 -5.680 13.931 1.00 97.15 307 A 1 ATOM 2404 C C . ILE A 0 307 . -23.202 -4.923 13.823 1.00 97.15 307 A 1 ATOM 2405 C CB . ILE A 0 307 . -25.403 -5.435 12.693 1.00 97.15 307 A 1 ATOM 2406 O O . ILE A 0 307 . -23.064 -3.858 14.419 1.00 97.15 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . -25.841 -3.957 12.559 1.00 97.15 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . -26.604 -6.397 12.725 1.00 97.15 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . -26.604 -3.670 11.261 1.00 97.15 307 A 1 ATOM 2410 N N . ASP A 0 308 . -22.269 -5.463 13.053 1.00 97.24 308 A 1 ATOM 2411 C CA . ASP A 0 308 . -21.022 -4.782 12.728 1.00 97.24 308 A 1 ATOM 2412 C C . ASP A 0 308 . -21.284 -3.395 12.103 1.00 97.24 308 A 1 ATOM 2413 C CB . ASP A 0 308 . -20.206 -5.695 11.797 1.00 97.24 308 A 1 ATOM 2414 O O . ASP A 0 308 . -22.284 -3.201 11.392 1.00 97.24 308 A 1 ATOM 2415 C CG . ASP A 0 308 . -18.711 -5.495 12.003 1.00 97.24 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . -18.360 -4.339 12.313 1.00 97.24 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . -18.003 -6.524 11.937 1.00 97.24 308 A 1 ATOM 2418 N N . GLN A 0 309 . -20.418 -2.422 12.388 1.00 97.19 309 A 1 ATOM 2419 C CA . GLN A 0 309 . -20.420 -1.152 11.661 1.00 97.19 309 A 1 ATOM 2420 C C . GLN A 0 309 . -19.699 -1.290 10.318 1.00 97.19 309 A 1 ATOM 2421 C CB . GLN A 0 309 . -19.864 -0.010 12.522 1.00 97.19 309 A 1 ATOM 2422 O O . GLN A 0 309 . -20.151 -0.645 9.369 1.00 97.19 309 A 1 ATOM 2423 C CG . GLN A 0 309 . -20.940 0.480 13.504 1.00 97.19 309 A 1 ATOM 2424 C CD . GLN A 0 309 . -20.474 1.615 14.406 1.00 97.19 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . -19.569 1.359 15.317 1.00 97.19 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . -20.960 2.735 14.346 1.00 97.19 309 A 1 ATOM 2427 N N . ASP A 0 310 . -18.741 -2.211 10.207 1.00 97.73 310 A 1 ATOM 2428 C CA . ASP A 0 310 . -17.906 -2.434 9.026 1.00 97.73 310 A 1 ATOM 2429 C C . ASP A 0 310 . -18.634 -3.371 8.044 1.00 97.73 310 A 1 ATOM 2430 C CB . ASP A 0 310 . -16.514 -2.900 9.502 1.00 97.73 310 A 1 ATOM 2431 O O . ASP A 0 310 . -18.824 -4.576 8.253 1.00 97.73 310 A 1 ATOM 2432 C CG . ASP A 0 310 . -15.779 -1.807 10.304 1.00 97.73 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . -16.226 -0.642 10.216 1.00 97.73 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . -14.815 -2.131 11.036 1.00 97.73 310 A 1 ATOM 2435 N N . ARG A 0 311 . -19.228 -2.783 6.995 1.00 96.20 311 A 1 ATOM 2436 C CA . ARG A 0 311 . -20.339 -3.417 6.244 1.00 96.20 311 A 1 ATOM 2437 C C . ARG A 0 311 . -19.895 -4.342 5.131 1.00 96.20 311 A 1 ATOM 2438 C CB . ARG A 0 311 . -21.306 -2.355 5.695 1.00 96.20 311 A 1 ATOM 2439 O O . ARG A 0 311 . -20.672 -5.194 4.685 1.00 96.20 311 A 1 ATOM 2440 C CG . ARG A 0 311 . -21.914 -1.456 6.775 1.00 96.20 311 A 1 ATOM 2441 C CD . ARG A 0 311 . -22.379 -2.271 7.986 1.00 96.20 311 A 1 ATOM 2442 N NE . ARG A 0 311 . -22.990 -1.410 8.994 1.00 96.20 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . -25.165 -2.064 8.720 1.00 96.20 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . -24.605 -0.733 10.419 1.00 96.20 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . -24.244 -1.410 9.375 1.00 96.20 311 A 1 ATOM 2446 N N . ASN A 0 312 . -18.678 -4.154 4.654 1.00 97.48 312 A 1 ATOM 2447 C CA . ASN A 0 312 . -18.131 -4.809 3.487 1.00 97.48 312 A 1 ATOM 2448 C C . ASN A 0 312 . -16.739 -5.393 3.756 1.00 97.48 312 A 1 ATOM 2449 C CB . ASN A 0 312 . -18.186 -3.833 2.299 1.00 97.48 312 A 1 ATOM 2450 O O . ASN A 0 312 . -15.974 -5.564 2.812 1.00 97.48 312 A 1 ATOM 2451 C CG . ASN A 0 312 . -17.900 -4.509 0.973 1.00 97.48 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . -17.235 -3.828 0.071 1.00 97.48 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . -18.295 -5.640 0.709 1.00 97.48 312 A 1 ATOM 2454 N N . ILE A 0 313 . -16.437 -5.795 4.996 1.00 97.43 313 A 1 ATOM 2455 C CA . ILE A 0 313 . -15.302 -6.680 5.293 1.00 97.43 313 A 1 ATOM 2456 C C . ILE A 0 313 . -15.311 -7.863 4.307 1.00 97.43 313 A 1 ATOM 2457 C CB . ILE A 0 313 . -15.358 -7.171 6.759 1.00 97.43 313 A 1 ATOM 2458 O O . ILE A 0 313 . -16.303 -8.605 4.200 1.00 97.43 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . -15.281 -6.029 7.796 1.00 97.43 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . -14.280 -8.236 7.050 1.00 97.43 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . -13.962 -5.249 7.811 1.00 97.43 313 A 1 ATOM 2462 N N . GLN A 0 314 . -14.214 -8.010 3.560 1.00 94.91 314 A 1 ATOM 2463 C CA . GLN A 0 314 . -13.972 -9.082 2.595 1.00 94.91 314 A 1 ATOM 2464 C C . GLN A 0 314 . -12.621 -9.754 2.888 1.00 94.91 314 A 1 ATOM 2465 C CB . GLN A 0 314 . -13.939 -8.562 1.144 1.00 94.91 314 A 1 ATOM 2466 O O . GLN A 0 314 . -11.634 -9.041 3.071 1.00 94.91 314 A 1 ATOM 2467 C CG . GLN A 0 314 . -15.246 -7.990 0.580 1.00 94.91 314 A 1 ATOM 2468 C CD . GLN A 0 314 . -16.440 -8.932 0.641 1.00 94.91 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . -17.647 -8.412 0.662 1.00 94.91 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . -16.329 -10.150 0.623 1.00 94.91 314 A 1 ATOM 2471 N N . PRO A 0 315 . -12.524 -11.095 2.817 1.00 96.85 315 A 1 ATOM 2472 C CA . PRO A 0 315 . -13.604 -12.050 2.549 1.00 96.85 315 A 1 ATOM 2473 C C . PRO A 0 315 . -14.588 -12.197 3.732 1.00 96.85 315 A 1 ATOM 2474 C CB . PRO A 0 315 . -12.886 -13.372 2.251 1.00 96.85 315 A 1 ATOM 2475 O O . PRO A 0 315 . -14.259 -11.843 4.862 1.00 96.85 315 A 1 ATOM 2476 C CG . PRO A 0 315 . -11.614 -13.267 3.091 1.00 96.85 315 A 1 ATOM 2477 C CD . PRO A 0 315 . -11.260 -11.789 3.005 1.00 96.85 315 A 1 ATOM 2478 N N . PRO A 0 316 . -15.791 -12.775 3.530 1.00 96.49 316 A 1 ATOM 2479 C CA . PRO A 0 316 . -16.781 -12.921 4.603 1.00 96.49 316 A 1 ATOM 2480 C C . PRO A 0 316 . -16.382 -13.873 5.743 1.00 96.49 316 A 1 ATOM 2481 C CB . PRO A 0 316 . -18.076 -13.378 3.921 1.00 96.49 316 A 1 ATOM 2482 O O . PRO A 0 316 . -17.101 -13.945 6.735 1.00 96.49 316 A 1 ATOM 2483 C CG . PRO A 0 316 . -17.901 -12.918 2.475 1.00 96.49 316 A 1 ATOM 2484 C CD . PRO A 0 316 . -16.404 -13.118 2.256 1.00 96.49 316 A 1 ATOM 2485 N N . SER A 0 317 . -15.269 -14.604 5.610 1.00 96.66 317 A 1 ATOM 2486 C CA . SER A 0 317 . -14.659 -15.404 6.683 1.00 96.66 317 A 1 ATOM 2487 C C . SER A 0 317 . -14.017 -14.563 7.782 1.00 96.66 317 A 1 ATOM 2488 C CB . SER A 0 317 . -13.567 -16.307 6.102 1.00 96.66 317 A 1 ATOM 2489 O O . SER A 0 317 . -13.826 -15.066 8.885 1.00 96.66 317 A 1 ATOM 2490 O OG . SER A 0 317 . -12.701 -15.602 5.231 1.00 96.66 317 A 1 ATOM 2491 N N . ASP A 0 318 . -13.684 -13.312 7.473 1.00 95.95 318 A 1 ATOM 2492 C CA . ASP A 0 318 . -12.875 -12.443 8.328 1.00 95.95 318 A 1 ATOM 2493 C C . ASP A 0 318 . -13.777 -11.494 9.146 1.00 95.95 318 A 1 ATOM 2494 C CB . ASP A 0 318 . -11.820 -11.731 7.451 1.00 95.95 318 A 1 ATOM 2495 O O . ASP A 0 318 . -13.305 -10.715 9.970 1.00 95.95 318 A 1 ATOM 2496 C CG . ASP A 0 318 . -10.846 -12.673 6.700 1.00 95.95 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . -11.148 -13.882 6.513 1.00 95.95 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . -9.787 -12.180 6.256 1.00 95.95 318 A 1 ATOM 2499 N N . ARG A 0 319 . -15.100 -11.609 8.950 1.00 97.01 319 A 1 ATOM 2500 C CA . ARG A 0 319 . -16.145 -10.909 9.702 1.00 97.01 319 A 1 ATOM 2501 C C . ARG A 0 319 . -16.238 -11.469 11.128 1.00 97.01 319 A 1 ATOM 2502 C CB . ARG A 0 319 . -17.495 -11.050 8.987 1.00 97.01 319 A 1 ATOM 2503 O O . ARG A 0 319 . -16.420 -12.681 11.278 1.00 97.01 319 A 1 ATOM 2504 C CG . ARG A 0 319 . -17.479 -10.253 7.682 1.00 97.01 319 A 1 ATOM 2505 C CD . ARG A 0 319 . -18.725 -10.496 6.834 1.00 97.01 319 A 1 ATOM 2506 N NE . ARG A 0 319 . -18.561 -9.824 5.532 1.00 97.01 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . -20.762 -9.519 4.968 1.00 97.01 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . -19.127 -8.658 3.695 1.00 97.01 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . -19.491 -9.344 4.738 1.00 97.01 319 A 1 ATOM 2510 N N . PRO A 0 320 . -16.155 -10.625 12.166 1.00 96.75 320 A 1 ATOM 2511 C CA . PRO A 0 320 . -16.203 -11.066 13.555 1.00 96.75 320 A 1 ATOM 2512 C C . PRO A 0 320 . -17.590 -11.581 13.961 1.00 96.75 320 A 1 ATOM 2513 C CB . PRO A 0 320 . -15.790 -9.843 14.377 1.00 96.75 320 A 1 ATOM 2514 O O . PRO A 0 320 . -18.629 -11.152 13.455 1.00 96.75 320 A 1 ATOM 2515 C CG . PRO A 0 320 . -16.248 -8.673 13.506 1.00 96.75 320 A 1 ATOM 2516 C CD . PRO A 0 320 . -16.009 -9.179 12.093 1.00 96.75 320 A 1 ATOM 2517 N N . GLY A 0 321 . -17.619 -12.478 14.946 1.00 96.72 321 A 1 ATOM 2518 C CA . GLY A 0 321 . -18.824 -12.761 15.715 1.00 96.72 321 A 1 ATOM 2519 C C . GLY A 0 321 . -19.013 -11.721 16.821 1.00 96.72 321 A 1 ATOM 2520 O O . GLY A 0 321 . -18.045 -11.213 17.382 1.00 96.72 321 A 1 ATOM 2521 N N . ILE A 0 322 . -20.265 -11.435 17.178 1.00 98.13 322 A 1 ATOM 2522 C CA . ILE A 0 322 . -20.595 -10.519 18.280 1.00 98.13 322 A 1 ATOM 2523 C C . ILE A 0 322 . -20.835 -11.314 19.569 1.00 98.13 322 A 1 ATOM 2524 C CB . ILE A 0 322 . -21.764 -9.584 17.894 1.00 98.13 322 A 1 ATOM 2525 O O . ILE A 0 322 . -21.516 -12.347 19.563 1.00 98.13 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . -21.347 -8.697 16.695 1.00 98.13 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . -22.186 -8.700 19.085 1.00 98.13 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . -22.502 -7.926 16.047 1.00 98.13 322 A 1 ATOM 2529 N N . LEU A 0 323 . -20.284 -10.812 20.674 1.00 98.23 323 A 1 ATOM 2530 C CA . LEU A 0 323 . -20.488 -11.295 22.034 1.00 98.23 323 A 1 ATOM 2531 C C . LEU A 0 323 . -21.279 -10.280 22.858 1.00 98.23 323 A 1 ATOM 2532 C CB . LEU A 0 323 . -19.143 -11.614 22.704 1.00 98.23 323 A 1 ATOM 2533 O O . LEU A 0 323 . -20.902 -9.114 22.966 1.00 98.23 323 A 1 ATOM 2534 C CG . LEU A 0 323 . -18.395 -12.786 22.054 1.00 98.23 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . -17.000 -12.904 22.669 1.00 98.23 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . -19.109 -14.132 22.232 1.00 98.23 323 A 1 ATOM 2537 N N . TYR A 0 324 . -22.357 -10.753 23.476 1.00 98.44 324 A 1 ATOM 2538 C CA . TYR A 0 324 . -23.229 -9.980 24.354 1.00 98.44 324 A 1 ATOM 2539 C C . TYR A 0 324 . -22.949 -10.301 25.820 1.00 98.44 324 A 1 ATOM 2540 C CB . TYR A 0 324 . -24.697 -10.240 24.008 1.00 98.44 324 A 1 ATOM 2541 O O . TYR A 0 324 . -22.700 -11.451 26.185 1.00 98.44 324 A 1 ATOM 2542 C CG . TYR A 0 324 . -25.049 -9.896 22.577 1.00 98.44 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . -25.426 -8.581 22.239 1.00 98.44 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . -24.980 -10.891 21.584 1.00 98.44 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . -25.757 -8.269 20.906 1.00 98.44 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . -25.302 -10.582 20.250 1.00 98.44 324 A 1 ATOM 2547 O OH . TYR A 0 324 . -26.008 -8.966 18.629 1.00 98.44 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . -25.696 -9.271 19.913 1.00 98.44 324 A 1 ATOM 2549 N N . SER A 0 325 . -23.010 -9.288 26.679 1.00 98.06 325 A 1 ATOM 2550 C CA . SER A 0 325 . -22.829 -9.448 28.124 1.00 98.06 325 A 1 ATOM 2551 C C . SER A 0 325 . -23.533 -8.339 28.903 1.00 98.06 325 A 1 ATOM 2552 C CB . SER A 0 325 . -21.331 -9.485 28.463 1.00 98.06 325 A 1 ATOM 2553 O O . SER A 0 325 . -23.618 -7.204 28.435 1.00 98.06 325 A 1 ATOM 2554 O OG . SER A 0 325 . -20.643 -8.388 27.889 1.00 98.06 325 A 1 ATOM 2555 N N . ILE A 0 326 . -24.005 -8.648 30.113 1.00 98.08 326 A 1 ATOM 2556 C CA . ILE A 0 326 . -24.370 -7.618 31.091 1.00 98.08 326 A 1 ATOM 2557 C C . ILE A 0 326 . -23.058 -7.146 31.730 1.00 98.08 326 A 1 ATOM 2558 C CB . ILE A 0 326 . -25.384 -8.129 32.142 1.00 98.08 326 A 1 ATOM 2559 O O . ILE A 0 326 . -22.303 -7.960 32.259 1.00 98.08 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . -26.626 -8.815 31.516 1.00 98.08 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . -25.825 -6.923 32.993 1.00 98.08 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . -27.425 -9.671 32.510 1.00 98.08 326 A 1 ATOM 2563 N N . LEU A 0 327 . -22.758 -5.852 31.624 1.00 97.10 327 A 1 ATOM 2564 C CA . LEU A 0 327 . -21.497 -5.259 32.076 1.00 97.10 327 A 1 ATOM 2565 C C . LEU A 0 327 . -21.569 -4.826 33.545 1.00 97.10 327 A 1 ATOM 2566 C CB . LEU A 0 327 . -21.186 -4.072 31.146 1.00 97.10 327 A 1 ATOM 2567 O O . LEU A 0 327 . -20.691 -5.142 34.344 1.00 97.10 327 A 1 ATOM 2568 C CG . LEU A 0 327 . -19.888 -3.315 31.483 1.00 97.10 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . -18.646 -4.168 31.218 1.00 97.10 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . -19.811 -2.054 30.628 1.00 97.10 327 A 1 ATOM 2571 N N . VAL A 0 328 . -22.619 -4.076 33.874 1.00 97.11 328 A 1 ATOM 2572 C CA . VAL A 0 328 . -22.942 -3.533 35.200 1.00 97.11 328 A 1 ATOM 2573 C C . VAL A 0 328 . -24.459 -3.383 35.312 1.00 97.11 328 A 1 ATOM 2574 C CB . VAL A 0 328 . -22.268 -2.167 35.475 1.00 97.11 328 A 1 ATOM 2575 O O . VAL A 0 328 . -25.164 -3.377 34.301 1.00 97.11 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . -20.758 -2.288 35.703 1.00 97.11 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . -22.515 -1.122 34.379 1.00 97.11 328 A 1 ATOM 2578 N N . GLY A 0 329 . -24.964 -3.220 36.531 1.00 96.54 329 A 1 ATOM 2579 C CA . GLY A 0 329 . -26.378 -2.974 36.775 1.00 96.54 329 A 1 ATOM 2580 C C . GLY A 0 329 . -26.664 -2.581 38.218 1.00 96.54 329 A 1 ATOM 2581 O O . GLY A 0 329 . -25.844 -2.824 39.105 1.00 96.54 329 A 1 ATOM 2582 N N . THR A 0 330 . -27.819 -1.961 38.438 1.00 96.78 330 A 1 ATOM 2583 C CA . THR A 0 330 . -28.326 -1.571 39.757 1.00 96.78 330 A 1 ATOM 2584 C C . THR A 0 330 . -29.755 -2.103 39.954 1.00 96.78 330 A 1 ATOM 2585 C CB . THR A 0 330 . -28.279 -0.047 39.962 1.00 96.78 330 A 1 ATOM 2586 O O . THR A 0 330 . -30.602 -1.868 39.092 1.00 96.78 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . -26.846 0.482 40.026 1.00 96.78 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . -28.907 0.649 38.916 1.00 96.78 330 A 1 ATOM 2589 N N . PRO A 0 331 . -30.079 -2.791 41.070 1.00 96.50 331 A 1 ATOM 2590 C CA . PRO A 0 331 . -29.197 -3.265 42.148 1.00 96.50 331 A 1 ATOM 2591 C C . PRO A 0 331 . -28.020 -4.148 41.697 1.00 96.50 331 A 1 ATOM 2592 C CB . PRO A 0 331 . -30.111 -4.056 43.094 1.00 96.50 331 A 1 ATOM 2593 O O . PRO A 0 331 . -28.108 -4.848 40.692 1.00 96.50 331 A 1 ATOM 2594 C CG . PRO A 0 331 . -31.485 -3.428 42.880 1.00 96.50 331 A 1 ATOM 2595 C CD . PRO A 0 331 . -31.463 -3.119 41.388 1.00 96.50 331 A 1 ATOM 2596 N N . GLU A 0 332 . -26.914 -4.120 42.450 1.00 95.30 332 A 1 ATOM 2597 C CA . GLU A 0 332 . -25.672 -4.844 42.111 1.00 95.30 332 A 1 ATOM 2598 C C . GLU A 0 332 . -25.820 -6.375 42.142 1.00 95.30 332 A 1 ATOM 2599 C CB . GLU A 0 332 . -24.535 -4.452 43.074 1.00 95.30 332 A 1 ATOM 2600 O O . GLU A 0 332 . -25.007 -7.083 41.550 1.00 95.30 332 A 1 ATOM 2601 C CG . GLU A 0 332 . -24.098 -2.983 42.966 1.00 95.30 332 A 1 ATOM 2602 C CD . GLU A 0 332 . -22.835 -2.669 43.795 1.00 95.30 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . -22.179 -1.651 43.477 1.00 95.30 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . -22.538 -3.419 44.754 1.00 95.30 332 A 1 ATOM 2605 N N . ASP A 0 333 . -26.854 -6.905 42.803 1.00 96.49 333 A 1 ATOM 2606 C CA . ASP A 0 333 . -27.111 -8.342 42.905 1.00 96.49 333 A 1 ATOM 2607 C C . ASP A 0 333 . -27.933 -8.916 41.733 1.00 96.49 333 A 1 ATOM 2608 C CB . ASP A 0 333 . -27.623 -8.697 44.308 1.00 96.49 333 A 1 ATOM 2609 O O . ASP A 0 333 . -28.295 -10.094 41.745 1.00 96.49 333 A 1 ATOM 2610 C CG . ASP A 0 333 . -29.102 -8.401 44.557 1.00 96.49 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . -29.579 -7.327 44.124 1.00 96.49 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . -29.727 -9.249 45.238 1.00 96.49 333 A 1 ATOM 2613 N N . TYR A 0 334 . -28.109 -8.133 40.659 1.00 97.14 334 A 1 ATOM 2614 C CA . TYR A 0 334 . -28.653 -8.580 39.370 1.00 97.14 334 A 1 ATOM 2615 C C . TYR A 0 334 . -28.087 -9.919 38.830 1.00 97.14 334 A 1 ATOM 2616 C CB . TYR A 0 334 . -28.523 -7.460 38.315 1.00 97.14 334 A 1 ATOM 2617 O O . TYR A 0 334 . -28.877 -10.646 38.222 1.00 97.14 334 A 1 ATOM 2618 C CG . TYR A 0 334 . -27.153 -7.307 37.674 1.00 97.14 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . -26.220 -6.386 38.191 1.00 97.14 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . -26.791 -8.135 36.592 1.00 97.14 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -24.914 -6.328 37.668 1.00 97.14 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . -25.488 -8.078 36.066 1.00 97.14 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -23.286 -7.153 36.093 1.00 97.14 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . -24.546 -7.177 36.601 1.00 97.14 334 A 1 ATOM 2625 N N . PRO A 0 335 . -26.810 -10.334 39.048 1.00 97.16 335 A 1 ATOM 2626 C CA . PRO A 0 335 . -26.303 -11.619 38.550 1.00 97.16 335 A 1 ATOM 2627 C C . PRO A 0 335 . -26.929 -12.847 39.226 1.00 97.16 335 A 1 ATOM 2628 C CB . PRO A 0 335 . -24.784 -11.604 38.778 1.00 97.16 335 A 1 ATOM 2629 O O . PRO A 0 335 . -26.717 -13.966 38.766 1.00 97.16 335 A 1 ATOM 2630 C CG . PRO A 0 335 . -24.445 -10.129 38.947 1.00 97.16 335 A 1 ATOM 2631 C CD . PRO A 0 335 . -25.695 -9.602 39.638 1.00 97.16 335 A 1 ATOM 2632 N N . ARG A 0 336 . -27.675 -12.661 40.326 1.00 96.73 336 A 1 ATOM 2633 C CA . ARG A 0 336 . -28.501 -13.716 40.930 1.00 96.73 336 A 1 ATOM 2634 C C . ARG A 0 336 . -29.762 -13.993 40.125 1.00 96.73 336 A 1 ATOM 2635 C CB . ARG A 0 336 . -28.964 -13.296 42.323 1.00 96.73 336 A 1 ATOM 2636 O O . ARG A 0 336 . -30.190 -15.137 40.052 1.00 96.73 336 A 1 ATOM 2637 C CG . ARG A 0 336 . -27.850 -13.154 43.365 1.00 96.73 336 A 1 ATOM 2638 C CD . ARG A 0 336 . -28.438 -12.540 44.639 1.00 96.73 336 A 1 ATOM 2639 N NE . ARG A 0 336 . -29.616 -13.282 45.118 1.00 96.73 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . -30.566 -11.607 46.398 1.00 96.73 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . -31.608 -13.556 46.110 1.00 96.73 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . -30.575 -12.806 45.883 1.00 96.73 336 A 1 ATOM 2643 N N . PHE A 0 337 . -30.343 -12.943 39.548 1.00 97.49 337 A 1 ATOM 2644 C CA . PHE A 0 337 . -31.632 -12.983 38.866 1.00 97.49 337 A 1 ATOM 2645 C C . PHE A 0 337 . -31.482 -13.162 37.358 1.00 97.49 337 A 1 ATOM 2646 C CB . PHE A 0 337 . -32.409 -11.701 39.188 1.00 97.49 337 A 1 ATOM 2647 O O . PHE A 0 337 . -32.313 -13.834 36.759 1.00 97.49 337 A 1 ATOM 2648 C CG . PHE A 0 337 . -32.706 -11.524 40.663 1.00 97.49 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . -33.738 -12.269 41.263 1.00 97.49 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . -31.934 -10.641 41.444 1.00 97.49 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . -34.007 -12.125 42.634 1.00 97.49 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . -32.201 -10.499 42.816 1.00 97.49 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . -33.239 -11.239 43.409 1.00 97.49 337 A 1 ATOM 2654 N N . PHE A 0 338 . -30.436 -12.606 36.739 1.00 97.82 338 A 1 ATOM 2655 C CA . PHE A 0 338 . -30.317 -12.528 35.282 1.00 97.82 338 A 1 ATOM 2656 C C . PHE A 0 338 . -29.036 -13.149 34.740 1.00 97.82 338 A 1 ATOM 2657 C CB . PHE A 0 338 . -30.436 -11.072 34.821 1.00 97.82 338 A 1 ATOM 2658 O O . PHE A 0 338 . -27.925 -12.836 35.164 1.00 97.82 338 A 1 ATOM 2659 C CG . PHE A 0 338 . -31.725 -10.429 35.277 1.00 97.82 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . -32.951 -10.869 34.750 1.00 97.82 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . -31.706 -9.485 36.317 1.00 97.82 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . -34.155 -10.375 35.275 1.00 97.82 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . -32.911 -8.992 36.838 1.00 97.82 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . -34.139 -9.435 36.320 1.00 97.82 338 A 1 ATOM 2665 N N . HIS A 0 339 . -29.212 -13.954 33.698 1.00 97.35 339 A 1 ATOM 2666 C CA . HIS A 0 339 . -28.157 -14.416 32.807 1.00 97.35 339 A 1 ATOM 2667 C C . HIS A 0 339 . -28.514 -14.030 31.364 1.00 97.35 339 A 1 ATOM 2668 C CB . HIS A 0 339 . -27.977 -15.924 33.019 1.00 97.35 339 A 1 ATOM 2669 O O . HIS A 0 339 . -29.685 -14.034 30.991 1.00 97.35 339 A 1 ATOM 2670 C CG . HIS A 0 339 . -27.146 -16.600 31.967 1.00 97.35 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . -25.791 -16.789 31.982 1.00 97.35 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . -27.628 -17.143 30.801 1.00 97.35 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . -26.583 -17.645 30.123 1.00 97.35 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . -25.439 -17.461 30.805 1.00 97.35 339 A 1 ATOM 2675 N N . MET A 0 340 . -27.510 -13.695 30.551 1.00 97.78 340 A 1 ATOM 2676 C CA . MET A 0 340 . -27.675 -13.345 29.137 1.00 97.78 340 A 1 ATOM 2677 C C . MET A 0 340 . -26.853 -14.298 28.270 1.00 97.78 340 A 1 ATOM 2678 C CB . MET A 0 340 . -27.287 -11.876 28.917 1.00 97.78 340 A 1 ATOM 2679 O O . MET A 0 340 . -25.652 -14.457 28.492 1.00 97.78 340 A 1 ATOM 2680 C CG . MET A 0 340 . -27.357 -11.475 27.438 1.00 97.78 340 A 1 ATOM 2681 S SD . MET A 0 340 . -27.115 -9.707 27.130 1.00 97.78 340 A 1 ATOM 2682 C CE . MET A 0 340 . -28.754 -9.101 27.614 1.00 97.78 340 A 1 ATOM 2683 N N . HIS A 0 341 . -27.477 -14.924 27.272 1.00 97.60 341 A 1 ATOM 2684 C CA . HIS A 0 341 . -26.786 -15.864 26.394 1.00 97.60 341 A 1 ATOM 2685 C C . HIS A 0 341 . -25.844 -15.129 25.414 1.00 97.60 341 A 1 ATOM 2686 C CB . HIS A 0 341 . -27.797 -16.750 25.666 1.00 97.60 341 A 1 ATOM 2687 O O . HIS A 0 341 . -26.302 -14.313 24.605 1.00 97.60 341 A 1 ATOM 2688 C CG . HIS A 0 341 . -27.112 -17.766 24.789 1.00 97.60 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . -26.424 -18.878 25.193 1.00 97.60 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . -27.024 -17.710 23.422 1.00 97.60 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . -26.309 -18.765 23.005 1.00 97.60 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . -25.890 -19.491 24.053 1.00 97.60 341 A 1 ATOM 2693 N N . PRO A 0 342 . -24.529 -15.429 25.416 1.00 97.63 342 A 1 ATOM 2694 C CA . PRO A 0 342 . -23.518 -14.519 24.877 1.00 97.63 342 A 1 ATOM 2695 C C . PRO A 0 342 . -23.494 -14.377 23.353 1.00 97.63 342 A 1 ATOM 2696 C CB . PRO A 0 342 . -22.175 -15.016 25.426 1.00 97.63 342 A 1 ATOM 2697 O O . PRO A 0 342 . -22.792 -13.505 22.863 1.00 97.63 342 A 1 ATOM 2698 C CG . PRO A 0 342 . -22.425 -16.500 25.678 1.00 97.63 342 A 1 ATOM 2699 C CD . PRO A 0 342 . -23.874 -16.500 26.155 1.00 97.63 342 A 1 ATOM 2700 N N . ARG A 0 343 . -24.234 -15.187 22.582 1.00 96.73 343 A 1 ATOM 2701 C CA . ARG A 0 343 . -24.317 -15.055 21.109 1.00 96.73 343 A 1 ATOM 2702 C C . ARG A 0 343 . -25.707 -14.727 20.559 1.00 96.73 343 A 1 ATOM 2703 C CB . ARG A 0 343 . -23.723 -16.294 20.421 1.00 96.73 343 A 1 ATOM 2704 O O . ARG A 0 343 . -25.825 -14.484 19.365 1.00 96.73 343 A 1 ATOM 2705 C CG . ARG A 0 343 . -22.198 -16.367 20.579 1.00 96.73 343 A 1 ATOM 2706 C CD . ARG A 0 343 . -21.636 -17.414 19.607 1.00 96.73 343 A 1 ATOM 2707 N NE . ARG A 0 343 . -20.169 -17.545 19.697 1.00 96.73 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . -19.551 -15.619 18.565 1.00 96.73 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . -18.009 -17.049 19.168 1.00 96.73 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . -19.269 -16.744 19.149 1.00 96.73 343 A 1 ATOM 2711 N N . THR A 0 344 . -26.746 -14.723 21.395 1.00 96.88 344 A 1 ATOM 2712 C CA . THR A 0 344 . -28.131 -14.418 20.968 1.00 96.88 344 A 1 ATOM 2713 C C . THR A 0 344 . -28.760 -13.258 21.737 1.00 96.88 344 A 1 ATOM 2714 C CB . THR A 0 344 . -29.059 -15.644 21.066 1.00 96.88 344 A 1 ATOM 2715 O O . THR A 0 344 . -29.890 -12.895 21.434 1.00 96.88 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . -28.591 -16.811 20.197 1.00 96.88 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . -29.104 -16.116 22.392 1.00 96.88 344 A 1 ATOM 2718 N N . ALA A 0 345 . -28.061 -12.709 22.740 1.00 97.24 345 A 1 ATOM 2719 C CA . ALA A 0 345 . -28.567 -11.706 23.681 1.00 97.24 345 A 1 ATOM 2720 C C . ALA A 0 345 . -29.846 -12.115 24.448 1.00 97.24 345 A 1 ATOM 2721 C CB . ALA A 0 345 . -28.678 -10.352 22.977 1.00 97.24 345 A 1 ATOM 2722 O O . ALA A 0 345 . -30.474 -11.284 25.102 1.00 97.24 345 A 1 ATOM 2723 N N . GLU A 0 346 . -30.213 -13.400 24.400 1.00 96.86 346 A 1 ATOM 2724 C CA . GLU A 0 346 . -31.389 -13.954 25.068 1.00 96.86 346 A 1 ATOM 2725 C C . GLU A 0 346 . -31.254 -13.809 26.587 1.00 96.86 346 A 1 ATOM 2726 C CB . GLU A 0 346 . -31.547 -15.418 24.641 1.00 96.86 346 A 1 ATOM 2727 O O . GLU A 0 346 . -30.261 -14.247 27.175 1.00 96.86 346 A 1 ATOM 2728 C CG . GLU A 0 346 . -32.845 -16.073 25.121 1.00 96.86 346 A 1 ATOM 2729 C CD . GLU A 0 346 . -32.884 -17.551 24.701 1.00 96.86 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . -33.177 -18.399 25.572 1.00 96.86 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . -32.580 -17.823 23.515 1.00 96.86 346 A 1 ATOM 2732 N N . LEU A 0 347 . -32.245 -13.171 27.210 1.00 97.63 347 A 1 ATOM 2733 C CA . LEU A 0 347 . -32.269 -12.883 28.637 1.00 97.63 347 A 1 ATOM 2734 C C . LEU A 0 347 . -33.051 -13.973 29.375 1.00 97.63 347 A 1 ATOM 2735 C CB . LEU A 0 347 . -32.866 -11.479 28.830 1.00 97.63 347 A 1 ATOM 2736 O O . LEU A 0 347 . -34.230 -14.199 29.105 1.00 97.63 347 A 1 ATOM 2737 C CG . LEU A 0 347 . -32.858 -10.977 30.285 1.00 97.63 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . -31.439 -10.692 30.788 1.00 97.63 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . -33.657 -9.679 30.361 1.00 97.63 347 A 1 ATOM 2740 N N . THR A 0 348 . -32.401 -14.627 30.332 1.00 97.49 348 A 1 ATOM 2741 C CA . THR A 0 348 . -32.991 -15.692 31.150 1.00 97.49 348 A 1 ATOM 2742 C C . THR A 0 348 . -33.014 -15.296 32.621 1.00 97.49 348 A 1 ATOM 2743 C CB . THR A 0 348 . -32.249 -17.027 30.974 1.00 97.49 348 A 1 ATOM 2744 O O . THR A 0 348 . -31.964 -14.986 33.193 1.00 97.49 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . -32.407 -17.589 29.562 1.00 97.49 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . -30.866 -16.873 31.227 1.00 97.49 348 A 1 ATOM 2747 N N . LEU A 0 349 . -34.199 -15.356 33.229 1.00 97.51 349 A 1 ATOM 2748 C CA . LEU A 0 349 . -34.408 -15.296 34.671 1.00 97.51 349 A 1 ATOM 2749 C C . LEU A 0 349 . -33.893 -16.587 35.331 1.00 97.51 349 A 1 ATOM 2750 C CB . LEU A 0 349 . -35.909 -15.064 34.939 1.00 97.51 349 A 1 ATOM 2751 O O . LEU A 0 349 . -34.088 -17.680 34.797 1.00 97.51 349 A 1 ATOM 2752 C CG . LEU A 0 349 . -36.275 -14.810 36.413 1.00 97.51 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . -35.823 -13.422 36.872 1.00 97.51 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . -37.789 -14.891 36.602 1.00 97.51 349 A 1 ATOM 2755 N N . LEU A 0 350 . -33.246 -16.454 36.487 1.00 97.09 350 A 1 ATOM 2756 C CA . LEU A 0 350 . -32.596 -17.537 37.234 1.00 97.09 350 A 1 ATOM 2757 C C . LEU A 0 350 . -33.350 -17.927 38.514 1.00 97.09 350 A 1 ATOM 2758 C CB . LEU A 0 350 . -31.173 -17.081 37.590 1.00 97.09 350 A 1 ATOM 2759 O O . LEU A 0 350 . -33.420 -19.109 38.843 1.00 97.09 350 A 1 ATOM 2760 C CG . LEU A 0 350 . -30.216 -16.830 36.413 1.00 97.09 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . -28.881 -16.321 36.961 1.00 97.09 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . -29.958 -18.106 35.608 1.00 97.09 350 A 1 ATOM 2763 N N . GLU A 0 351 . -33.935 -16.956 39.219 1.00 94.71 351 A 1 ATOM 2764 C CA . GLU A 0 351 . -34.773 -17.173 40.404 1.00 94.71 351 A 1 ATOM 2765 C C . GLU A 0 351 . -35.964 -16.193 40.425 1.00 94.71 351 A 1 ATOM 2766 C CB . GLU A 0 351 . -33.931 -17.143 41.702 1.00 94.71 351 A 1 ATOM 2767 O O . GLU A 0 351 . -35.845 -15.099 39.866 1.00 94.71 351 A 1 ATOM 2768 C CG . GLU A 0 351 . -33.270 -15.803 42.092 1.00 94.71 351 A 1 ATOM 2769 C CD . GLU A 0 351 . -32.386 -15.905 43.361 1.00 94.71 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . -31.792 -14.883 43.786 1.00 94.71 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . -32.299 -16.990 43.978 1.00 94.71 351 A 1 ATOM 2772 N N . PRO A 0 352 . -37.118 -16.554 41.028 1.00 95.30 352 A 1 ATOM 2773 C CA . PRO A 0 352 . -38.277 -15.666 41.122 1.00 95.30 352 A 1 ATOM 2774 C C . PRO A 0 352 . -37.944 -14.345 41.824 1.00 95.30 352 A 1 ATOM 2775 C CB . PRO A 0 352 . -39.345 -16.438 41.907 1.00 95.30 352 A 1 ATOM 2776 O O . PRO A 0 352 . -37.399 -14.339 42.929 1.00 95.30 352 A 1 ATOM 2777 C CG . PRO A 0 352 . -38.968 -17.898 41.681 1.00 95.30 352 A 1 ATOM 2778 C CD . PRO A 0 352 . -37.443 -17.851 41.605 1.00 95.30 352 A 1 ATOM 2779 N N . VAL A 0 353 . -38.323 -13.222 41.213 1.00 94.92 353 A 1 ATOM 2780 C CA . VAL A 0 353 . -38.153 -11.892 41.815 1.00 94.92 353 A 1 ATOM 2781 C C . VAL A 0 353 . -39.316 -11.610 42.767 1.00 94.92 353 A 1 ATOM 2782 C CB . VAL A 0 353 . -38.047 -10.782 40.751 1.00 94.92 353 A 1 ATOM 2783 O O . VAL A 0 353 . -40.459 -11.878 42.421 1.00 94.92 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . -37.510 -9.505 41.400 1.00 94.92 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . -37.100 -11.143 39.598 1.00 94.92 353 A 1 ATOM 2786 N N . ASN A 0 354 . -39.050 -11.051 43.949 1.00 92.41 354 A 1 ATOM 2787 C CA . ASN A 0 354 . -40.080 -10.537 44.860 1.00 92.41 354 A 1 ATOM 2788 C C . ASN A 0 354 . -39.995 -9.001 44.902 1.00 92.41 354 A 1 ATOM 2789 C CB . ASN A 0 354 . -39.910 -11.222 46.230 1.00 92.41 354 A 1 ATOM 2790 O O . ASN A 0 354 . -38.912 -8.443 45.125 1.00 92.41 354 A 1 ATOM 2791 C CG . ASN A 0 354 . -40.844 -10.664 47.292 1.00 92.41 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . -41.563 -11.484 48.017 1.00 92.41 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . -40.909 -9.475 47.524 1.00 92.41 354 A 1 ATOM 2794 N N . ARG A 0 355 . -41.131 -8.327 44.697 1.00 91.30 355 A 1 ATOM 2795 C CA . ARG A 0 355 . -41.202 -6.878 44.475 1.00 91.30 355 A 1 ATOM 2796 C C . ARG A 0 355 . -41.020 -6.034 45.738 1.00 91.30 355 A 1 ATOM 2797 C CB . ARG A 0 355 . -42.534 -6.598 43.777 1.00 91.30 355 A 1 ATOM 2798 O O . ARG A 0 355 . -40.580 -4.890 45.626 1.00 91.30 355 A 1 ATOM 2799 C CG . ARG A 0 355 . -42.639 -5.199 43.173 1.00 91.30 355 A 1 ATOM 2800 C CD . ARG A 0 355 . -43.948 -5.121 42.390 1.00 91.30 355 A 1 ATOM 2801 N NE . ARG A 0 355 . -44.224 -3.744 41.944 1.00 91.30 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . -45.459 -3.121 43.769 1.00 91.30 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . -45.353 -1.758 42.015 1.00 91.30 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . -45.001 -2.880 42.576 1.00 91.30 355 A 1 ATOM 2805 N N . ASP A 0 356 . -41.254 -6.591 46.935 1.00 87.06 356 A 1 ATOM 2806 C CA . ASP A 0 356 . -40.926 -5.919 48.209 1.00 87.06 356 A 1 ATOM 2807 C C . ASP A 0 356 . -39.419 -5.628 48.330 1.00 87.06 356 A 1 ATOM 2808 C CB . ASP A 0 356 . -41.346 -6.761 49.437 1.00 87.06 356 A 1 ATOM 2809 O O . ASP A 0 356 . -39.026 -4.675 49.005 1.00 87.06 356 A 1 ATOM 2810 C CG . ASP A 0 356 . -42.790 -6.585 49.909 1.00 87.06 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . -43.375 -5.494 49.726 1.00 87.06 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . -43.308 -7.456 50.638 1.00 87.06 356 A 1 ATOM 2813 N N . PHE A 0 357 . -38.575 -6.441 47.682 1.00 92.10 357 A 1 ATOM 2814 C CA . PHE A 0 357 . -37.115 -6.310 47.717 1.00 92.10 357 A 1 ATOM 2815 C C . PHE A 0 357 . -36.542 -5.693 46.434 1.00 92.10 357 A 1 ATOM 2816 C CB . PHE A 0 357 . -36.494 -7.686 47.993 1.00 92.10 357 A 1 ATOM 2817 O O . PHE A 0 357 . -35.610 -4.891 46.508 1.00 92.10 357 A 1 ATOM 2818 C CG . PHE A 0 357 . -36.960 -8.337 49.281 1.00 92.10 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . -36.404 -7.954 50.515 1.00 92.10 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . -37.973 -9.311 49.246 1.00 92.10 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . -36.857 -8.549 51.707 1.00 92.10 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . -38.431 -9.904 50.434 1.00 92.10 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . -37.871 -9.524 51.667 1.00 92.10 357 A 1 ATOM 2824 N N . HIS A 0 358 . -37.094 -6.039 45.267 1.00 94.31 358 A 1 ATOM 2825 C CA . HIS A 0 358 . -36.587 -5.603 43.965 1.00 94.31 358 A 1 ATOM 2826 C C . HIS A 0 358 . -37.742 -5.097 43.089 1.00 94.31 358 A 1 ATOM 2827 C CB . HIS A 0 358 . -35.817 -6.753 43.291 1.00 94.31 358 A 1 ATOM 2828 O O . HIS A 0 358 . -38.456 -5.879 42.473 1.00 94.31 358 A 1 ATOM 2829 C CG . HIS A 0 358 . -34.759 -7.400 44.154 1.00 94.31 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . -34.951 -8.463 44.994 1.00 94.31 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . -33.432 -7.046 44.257 1.00 94.31 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . -32.849 -7.862 45.151 1.00 94.31 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . -33.742 -8.741 45.643 1.00 94.31 358 A 1 ATOM 2834 N N . GLN A 0 359 . -37.923 -3.776 43.025 1.00 93.46 359 A 1 ATOM 2835 C CA . GLN A 0 359 . -38.987 -3.137 42.230 1.00 93.46 359 A 1 ATOM 2836 C C . GLN A 0 359 . -38.622 -3.002 40.742 1.00 93.46 359 A 1 ATOM 2837 C CB . GLN A 0 359 . -39.282 -1.752 42.827 1.00 93.46 359 A 1 ATOM 2838 O O . GLN A 0 359 . -39.498 -2.941 39.883 1.00 93.46 359 A 1 ATOM 2839 C CG . GLN A 0 359 . -39.872 -1.846 44.243 1.00 93.46 359 A 1 ATOM 2840 C CD . GLN A 0 359 . -39.947 -0.506 44.967 1.00 93.46 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . -40.366 -0.513 46.212 1.00 93.46 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . -39.607 0.556 44.466 1.00 93.46 359 A 1 ATOM 2843 N N . LYS A 0 360 . -37.322 -2.926 40.437 1.00 96.45 360 A 1 ATOM 2844 C CA . LYS A 0 360 . -36.770 -2.808 39.084 1.00 96.45 360 A 1 ATOM 2845 C C . LYS A 0 360 . -35.272 -3.120 39.060 1.00 96.45 360 A 1 ATOM 2846 C CB . LYS A 0 360 . -37.023 -1.395 38.524 1.00 96.45 360 A 1 ATOM 2847 O O . LYS A 0 360 . -34.622 -3.086 40.106 1.00 96.45 360 A 1 ATOM 2848 C CG . LYS A 0 360 . -36.426 -0.275 39.395 1.00 96.45 360 A 1 ATOM 2849 C CD . LYS A 0 360 . -36.238 0.980 38.547 1.00 96.45 360 A 1 ATOM 2850 C CE . LYS A 0 360 . -35.543 2.076 39.351 1.00 96.45 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . -34.913 3.045 38.430 1.00 96.45 360 A 1 ATOM 2852 N N . PHE A 0 361 . -34.728 -3.320 37.862 1.00 98.05 361 A 1 ATOM 2853 C CA . PHE A 0 361 . -33.289 -3.368 37.597 1.00 98.05 361 A 1 ATOM 2854 C C . PHE A 0 361 . -32.938 -2.465 36.407 1.00 98.05 361 A 1 ATOM 2855 C CB . PHE A 0 361 . -32.829 -4.813 37.349 1.00 98.05 361 A 1 ATOM 2856 O O . PHE A 0 361 . -33.579 -2.533 35.360 1.00 98.05 361 A 1 ATOM 2857 C CG . PHE A 0 361 . -33.069 -5.776 38.499 1.00 98.05 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . -32.012 -6.127 39.362 1.00 98.05 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . -34.341 -6.353 38.687 1.00 98.05 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . -32.225 -7.040 40.411 1.00 98.05 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . -34.552 -7.269 39.733 1.00 98.05 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . -33.495 -7.614 40.593 1.00 98.05 361 A 1 ATOM 2863 N N . ASP A 0 362 . -31.905 -1.639 36.555 1.00 98.20 362 A 1 ATOM 2864 C CA . ASP A 0 362 . -31.319 -0.825 35.488 1.00 98.20 362 A 1 ATOM 2865 C C . ASP A 0 362 . -29.949 -1.415 35.119 1.00 98.20 362 A 1 ATOM 2866 C CB . ASP A 0 362 . -31.201 0.640 35.946 1.00 98.20 362 A 1 ATOM 2867 O O . ASP A 0 362 . -28.992 -1.324 35.889 1.00 98.20 362 A 1 ATOM 2868 C CG . ASP A 0 362 . -32.547 1.358 36.065 1.00 98.20 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . -33.205 1.576 35.025 1.00 98.20 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . -32.926 1.778 37.185 1.00 98.20 362 A 1 ATOM 2871 N N . LEU A 0 363 . -29.851 -2.060 33.956 1.00 98.06 363 A 1 ATOM 2872 C CA . LEU A 0 363 . -28.663 -2.787 33.493 1.00 98.06 363 A 1 ATOM 2873 C C . LEU A 0 363 . -27.981 -2.074 32.313 1.00 98.06 363 A 1 ATOM 2874 C CB . LEU A 0 363 . -29.044 -4.237 33.122 1.00 98.06 363 A 1 ATOM 2875 O O . LEU A 0 363 . -28.618 -1.350 31.544 1.00 98.06 363 A 1 ATOM 2876 C CG . LEU A 0 363 . -29.836 -5.041 34.174 1.00 98.06 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . -30.014 -6.480 33.686 1.00 98.06 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . -29.142 -5.104 35.532 1.00 98.06 363 A 1 ATOM 2879 N N . VAL A 0 364 . -26.684 -2.326 32.122 1.00 98.10 364 A 1 ATOM 2880 C CA . VAL A 0 364 . -25.922 -1.921 30.929 1.00 98.10 364 A 1 ATOM 2881 C C . VAL A 0 364 . -25.449 -3.166 30.189 1.00 98.10 364 A 1 ATOM 2882 C CB . VAL A 0 364 . -24.738 -1.000 31.276 1.00 98.10 364 A 1 ATOM 2883 O O . VAL A 0 364 . -24.712 -3.985 30.738 1.00 98.10 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . -23.977 -0.561 30.015 1.00 98.10 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . -25.213 0.270 31.996 1.00 98.10 364 A 1 ATOM 2886 N N . ILE A 0 365 . -25.861 -3.293 28.930 1.00 97.83 365 A 1 ATOM 2887 C CA . ILE A 0 365 . -25.483 -4.378 28.026 1.00 97.83 365 A 1 ATOM 2888 C C . ILE A 0 365 . -24.319 -3.915 27.153 1.00 97.83 365 A 1 ATOM 2889 C CB . ILE A 0 365 . -26.690 -4.837 27.176 1.00 97.83 365 A 1 ATOM 2890 O O . ILE A 0 365 . -24.358 -2.821 26.589 1.00 97.83 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . -27.953 -5.122 28.023 1.00 97.83 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . -26.329 -6.079 26.338 1.00 97.83 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . -27.734 -6.054 29.224 1.00 97.83 365 A 1 ATOM 2894 N N . LYS A 0 366 . -23.300 -4.764 27.023 1.00 98.14 366 A 1 ATOM 2895 C CA . LYS A 0 366 . -22.154 -4.589 26.128 1.00 98.14 366 A 1 ATOM 2896 C C . LYS A 0 366 . -22.250 -5.575 24.962 1.00 98.14 366 A 1 ATOM 2897 C CB . LYS A 0 366 . -20.862 -4.771 26.939 1.00 98.14 366 A 1 ATOM 2898 O O . LYS A 0 366 . -22.485 -6.761 25.198 1.00 98.14 366 A 1 ATOM 2899 C CG . LYS A 0 366 . -19.598 -4.571 26.087 1.00 98.14 366 A 1 ATOM 2900 C CD . LYS A 0 366 . -18.307 -4.939 26.830 1.00 98.14 366 A 1 ATOM 2901 C CE . LYS A 0 366 . -18.269 -6.445 27.106 1.00 98.14 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . -16.900 -6.919 27.384 1.00 98.14 366 A 1 ATOM 2903 N N . ALA A 0 367 . -22.019 -5.089 23.744 1.00 98.26 367 A 1 ATOM 2904 C CA . ALA A 0 367 . -21.763 -5.900 22.553 1.00 98.26 367 A 1 ATOM 2905 C C . ALA A 0 367 . -20.327 -5.647 22.064 1.00 98.26 367 A 1 ATOM 2906 C CB . ALA A 0 367 . -22.809 -5.576 21.479 1.00 98.26 367 A 1 ATOM 2907 O O . ALA A 0 367 . -19.927 -4.491 21.949 1.00 98.26 367 A 1 ATOM 2908 N N . GLU A 0 368 . -19.553 -6.704 21.808 1.00 98.05 368 A 1 ATOM 2909 C CA . GLU A 0 368 . -18.141 -6.622 21.389 1.00 98.05 368 A 1 ATOM 2910 C C . GLU A 0 368 . -17.767 -7.722 20.378 1.00 98.05 368 A 1 ATOM 2911 C CB . GLU A 0 368 . -17.235 -6.649 22.637 1.00 98.05 368 A 1 ATOM 2912 O O . GLU A 0 368 . -18.433 -8.756 20.329 1.00 98.05 368 A 1 ATOM 2913 C CG . GLU A 0 368 . -17.077 -8.010 23.336 1.00 98.05 368 A 1 ATOM 2914 C CD . GLU A 0 368 . -16.322 -7.894 24.673 1.00 98.05 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . -16.476 -8.791 25.538 1.00 98.05 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . -15.720 -6.838 24.991 1.00 98.05 368 A 1 ATOM 2917 N N . GLN A 0 369 . -16.719 -7.519 19.577 1.00 98.25 369 A 1 ATOM 2918 C CA . GLN A 0 369 . -16.236 -8.500 18.588 1.00 98.25 369 A 1 ATOM 2919 C C . GLN A 0 369 . -15.413 -9.635 19.227 1.00 98.25 369 A 1 ATOM 2920 C CB . GLN A 0 369 . -15.392 -7.783 17.526 1.00 98.25 369 A 1 ATOM 2921 O O . GLN A 0 369 . -14.653 -9.420 20.174 1.00 98.25 369 A 1 ATOM 2922 C CG . GLN A 0 369 . -16.208 -6.831 16.638 1.00 98.25 369 A 1 ATOM 2923 C CD . GLN A 0 369 . -15.351 -5.665 16.168 1.00 98.25 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . -14.544 -5.812 15.144 1.00 98.25 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . -15.390 -4.631 16.803 1.00 98.25 369 A 1 ATOM 2926 N N . ASP A 0 370 . -15.513 -10.852 18.678 1.00 97.02 370 A 1 ATOM 2927 C CA . ASP A 0 370 . -14.809 -12.049 19.174 1.00 97.02 370 A 1 ATOM 2928 C C . ASP A 0 370 . -13.459 -12.366 18.503 1.00 97.02 370 A 1 ATOM 2929 C CB . ASP A 0 370 . -15.755 -13.259 19.231 1.00 97.02 370 A 1 ATOM 2930 O O . ASP A 0 370 . -12.802 -13.343 18.872 1.00 97.02 370 A 1 ATOM 2931 C CG . ASP A 0 370 . -16.186 -13.890 17.905 1.00 97.02 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . -15.744 -13.465 16.820 1.00 97.02 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . -17.008 -14.838 17.997 1.00 97.02 370 A 1 ATOM 2934 N N . ASN A 0 371 . -13.001 -11.515 17.583 1.00 95.86 371 A 1 ATOM 2935 C CA . ASN A 0 371 . -11.724 -11.652 16.871 1.00 95.86 371 A 1 ATOM 2936 C C . ASN A 0 371 . -10.486 -11.187 17.682 1.00 95.86 371 A 1 ATOM 2937 C CB . ASN A 0 371 . -11.858 -10.924 15.517 1.00 95.86 371 A 1 ATOM 2938 O O . ASN A 0 371 . -9.352 -11.452 17.284 1.00 95.86 371 A 1 ATOM 2939 C CG . ASN A 0 371 . -11.985 -9.413 15.639 1.00 95.86 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . -12.082 -8.728 14.530 1.00 95.86 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . -11.997 -8.868 16.733 1.00 95.86 371 A 1 ATOM 2942 N N . GLY A 0 372 . -10.688 -10.522 18.827 1.00 94.74 372 A 1 ATOM 2943 C CA . GLY A 0 372 . -9.631 -9.941 19.669 1.00 94.74 372 A 1 ATOM 2944 C C . GLY A 0 372 . -9.496 -8.414 19.585 1.00 94.74 372 A 1 ATOM 2945 O O . GLY A 0 372 . -8.738 -7.840 20.369 1.00 94.74 372 A 1 ATOM 2946 N N . HIS A 0 373 . -10.253 -7.761 18.702 1.00 95.48 373 A 1 ATOM 2947 C CA . HIS A 0 373 . -10.379 -6.311 18.552 1.00 95.48 373 A 1 ATOM 2948 C C . HIS A 0 373 . -11.794 -5.896 19.004 1.00 95.48 373 A 1 ATOM 2949 C CB . HIS A 0 373 . -10.078 -5.940 17.088 1.00 95.48 373 A 1 ATOM 2950 O O . HIS A 0 373 . -12.668 -5.683 18.182 1.00 95.48 373 A 1 ATOM 2951 C CG . HIS A 0 373 . -8.616 -6.051 16.725 1.00 95.48 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . -7.831 -7.173 16.732 1.00 95.48 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . -7.836 -5.017 16.273 1.00 95.48 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . -6.605 -5.500 16.039 1.00 95.48 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . -6.535 -6.808 16.335 1.00 95.48 373 A 1 ATOM 2956 N N . PRO A 0 374 . -12.086 -5.842 20.320 1.00 96.30 374 A 1 ATOM 2957 C CA . PRO A 0 374 . -13.467 -5.918 20.811 1.00 96.30 374 A 1 ATOM 2958 C C . PRO A 0 374 . -14.358 -4.708 20.486 1.00 96.30 374 A 1 ATOM 2959 C CB . PRO A 0 374 . -13.336 -6.115 22.329 1.00 96.30 374 A 1 ATOM 2960 O O . PRO A 0 374 . -15.575 -4.873 20.478 1.00 96.30 374 A 1 ATOM 2961 C CG . PRO A 0 374 . -11.968 -5.519 22.658 1.00 96.30 374 A 1 ATOM 2962 C CD . PRO A 0 374 . -11.150 -5.897 21.429 1.00 96.30 374 A 1 ATOM 2963 N N . LEU A 0 375 . -13.758 -3.518 20.321 1.00 97.00 375 A 1 ATOM 2964 C CA . LEU A 0 375 . -14.393 -2.217 20.022 1.00 97.00 375 A 1 ATOM 2965 C C . LEU A 0 375 . -15.838 -2.082 20.575 1.00 97.00 375 A 1 ATOM 2966 C CB . LEU A 0 375 . -14.291 -1.941 18.510 1.00 97.00 375 A 1 ATOM 2967 O O . LEU A 0 375 . -16.802 -1.962 19.826 1.00 97.00 375 A 1 ATOM 2968 C CG . LEU A 0 375 . -12.877 -1.992 17.898 1.00 97.00 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . -12.949 -1.939 16.380 1.00 97.00 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . -12.027 -0.809 18.378 1.00 97.00 375 A 1 ATOM 2971 N N . PRO A 0 376 . -16.031 -2.149 21.904 1.00 97.51 376 A 1 ATOM 2972 C CA . PRO A 0 376 . -17.343 -2.427 22.478 1.00 97.51 376 A 1 ATOM 2973 C C . PRO A 0 376 . -18.334 -1.261 22.369 1.00 97.51 376 A 1 ATOM 2974 C CB . PRO A 0 376 . -17.070 -2.788 23.938 1.00 97.51 376 A 1 ATOM 2975 O O . PRO A 0 376 . -18.006 -0.118 22.697 1.00 97.51 376 A 1 ATOM 2976 C CG . PRO A 0 376 . -15.786 -2.023 24.253 1.00 97.51 376 A 1 ATOM 2977 C CD . PRO A 0 376 . -15.015 -2.124 22.940 1.00 97.51 376 A 1 ATOM 2978 N N . ALA A 0 377 . -19.587 -1.584 22.050 1.00 97.57 377 A 1 ATOM 2979 C CA . ALA A 0 377 . -20.729 -0.682 22.185 1.00 97.57 377 A 1 ATOM 2980 C C . ALA A 0 377 . -21.594 -1.021 23.403 1.00 97.57 377 A 1 ATOM 2981 C CB . ALA A 0 377 . -21.539 -0.679 20.894 1.00 97.57 377 A 1 ATOM 2982 O O . ALA A 0 377 . -21.602 -2.150 23.903 1.00 97.57 377 A 1 ATOM 2983 N N . PHE A 0 378 . -22.364 -0.029 23.860 1.00 97.76 378 A 1 ATOM 2984 C CA . PHE A 0 378 . -23.153 -0.094 25.091 1.00 97.76 378 A 1 ATOM 2985 C C . PHE A 0 378 . -24.601 0.355 24.863 1.00 97.76 378 A 1 ATOM 2986 C CB . PHE A 0 378 . -22.478 0.744 26.187 1.00 97.76 378 A 1 ATOM 2987 O O . PHE A 0 378 . -24.855 1.322 24.144 1.00 97.76 378 A 1 ATOM 2988 C CG . PHE A 0 378 . -20.997 0.456 26.357 1.00 97.76 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . -20.573 -0.710 27.022 1.00 97.76 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . -20.044 1.317 25.779 1.00 97.76 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . -19.200 -1.005 27.114 1.00 97.76 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . -18.674 1.016 25.867 1.00 97.76 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . -18.252 -0.142 26.539 1.00 97.76 378 A 1 ATOM 2994 N N . ALA A 0 379 . -25.545 -0.318 25.516 1.00 97.93 379 A 1 ATOM 2995 C CA . ALA A 0 379 . -26.954 0.065 25.576 1.00 97.93 379 A 1 ATOM 2996 C C . ALA A 0 379 . -27.511 -0.178 26.984 1.00 97.93 379 A 1 ATOM 2997 C CB . ALA A 0 379 . -27.741 -0.714 24.518 1.00 97.93 379 A 1 ATOM 2998 O O . ALA A 0 379 . -27.021 -1.038 27.716 1.00 97.93 379 A 1 ATOM 2999 N N . SER A 0 380 . -28.546 0.563 27.370 1.00 97.86 380 A 1 ATOM 3000 C CA . SER A 0 380 . -29.235 0.345 28.645 1.00 97.86 380 A 1 ATOM 3001 C C . SER A 0 380 . -30.356 -0.681 28.487 1.00 97.86 380 A 1 ATOM 3002 C CB . SER A 0 380 . -29.783 1.661 29.197 1.00 97.86 380 A 1 ATOM 3003 O O . SER A 0 380 . -30.992 -0.749 27.437 1.00 97.86 380 A 1 ATOM 3004 O OG . SER A 0 380 . -28.732 2.569 29.461 1.00 97.86 380 A 1 ATOM 3005 N N . LEU A 0 381 . -30.636 -1.441 29.541 1.00 98.18 381 A 1 ATOM 3006 C CA . LEU A 0 381 . -31.786 -2.333 29.653 1.00 98.18 381 A 1 ATOM 3007 C C . LEU A 0 381 . -32.490 -2.054 30.983 1.00 98.18 381 A 1 ATOM 3008 C CB . LEU A 0 381 . -31.310 -3.791 29.510 1.00 98.18 381 A 1 ATOM 3009 O O . LEU A 0 381 . -31.922 -2.284 32.047 1.00 98.18 381 A 1 ATOM 3010 C CG . LEU A 0 381 . -32.353 -4.851 29.915 1.00 98.18 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . -33.602 -4.822 29.035 1.00 98.18 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . -31.730 -6.240 29.813 1.00 98.18 381 A 1 ATOM 3013 N N . HIS A 0 382 . -33.718 -1.558 30.905 1.00 98.13 382 A 1 ATOM 3014 C CA . HIS A 0 382 . -34.597 -1.361 32.048 1.00 98.13 382 A 1 ATOM 3015 C C . HIS A 0 382 . -35.499 -2.587 32.214 1.00 98.13 382 A 1 ATOM 3016 C CB . HIS A 0 382 . -35.404 -0.082 31.815 1.00 98.13 382 A 1 ATOM 3017 O O . HIS A 0 382 . -36.095 -3.050 31.240 1.00 98.13 382 A 1 ATOM 3018 C CG . HIS A 0 382 . -36.216 0.336 33.008 1.00 98.13 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . -37.574 0.237 33.167 1.00 98.13 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . -35.715 0.923 34.145 1.00 98.13 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . -36.743 1.181 34.961 1.00 98.13 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . -37.896 0.789 34.413 1.00 98.13 382 A 1 ATOM 3023 N N . ILE A 0 383 . -35.589 -3.117 33.433 1.00 97.93 383 A 1 ATOM 3024 C CA . ILE A 0 383 . -36.440 -4.256 33.784 1.00 97.93 383 A 1 ATOM 3025 C C . ILE A 0 383 . -37.376 -3.824 34.911 1.00 97.93 383 A 1 ATOM 3026 C CB . ILE A 0 383 . -35.611 -5.502 34.176 1.00 97.93 383 A 1 ATOM 3027 O O . ILE A 0 383 . -36.923 -3.584 36.030 1.00 97.93 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . -34.496 -5.809 33.147 1.00 97.93 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . -36.563 -6.702 34.348 1.00 97.93 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . -33.666 -7.061 33.455 1.00 97.93 383 A 1 ATOM 3031 N N . GLU A 0 384 . -38.670 -3.740 34.625 1.00 96.75 384 A 1 ATOM 3032 C CA . GLU A 0 384 . -39.714 -3.429 35.603 1.00 96.75 384 A 1 ATOM 3033 C C . GLU A 0 384 . -40.249 -4.716 36.250 1.00 96.75 384 A 1 ATOM 3034 C CB . GLU A 0 384 . -40.818 -2.617 34.908 1.00 96.75 384 A 1 ATOM 3035 O O . GLU A 0 384 . -40.509 -5.703 35.555 1.00 96.75 384 A 1 ATOM 3036 C CG . GLU A 0 384 . -41.887 -2.113 35.887 1.00 96.75 384 A 1 ATOM 3037 C CD . GLU A 0 384 . -42.882 -1.141 35.229 1.00 96.75 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . -43.367 -0.245 35.955 1.00 96.75 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . -43.157 -1.296 34.016 1.00 96.75 384 A 1 ATOM 3040 N N . ILE A 0 385 . -40.417 -4.721 37.577 1.00 95.65 385 A 1 ATOM 3041 C CA . ILE A 0 385 . -41.021 -5.848 38.300 1.00 95.65 385 A 1 ATOM 3042 C C . ILE A 0 385 . -42.487 -5.513 38.585 1.00 95.65 385 A 1 ATOM 3043 C CB . ILE A 0 385 . -40.209 -6.231 39.553 1.00 95.65 385 A 1 ATOM 3044 O O . ILE A 0 385 . -42.803 -4.611 39.367 1.00 95.65 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . -38.706 -6.446 39.240 1.00 95.65 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . -40.810 -7.482 40.219 1.00 95.65 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . -38.377 -7.482 38.155 1.00 95.65 385 A 1 ATOM 3048 N N . LEU A 0 386 . -43.382 -6.230 37.906 1.00 92.39 386 A 1 ATOM 3049 C CA . LEU A 0 386 . -44.822 -6.002 37.963 1.00 92.39 386 A 1 ATOM 3050 C C . LEU A 0 386 . -45.413 -6.620 39.233 1.00 92.39 386 A 1 ATOM 3051 C CB . LEU A 0 386 . -45.521 -6.546 36.703 1.00 92.39 386 A 1 ATOM 3052 O O . LEU A 0 386 . -45.076 -7.746 39.602 1.00 92.39 386 A 1 ATOM 3053 C CG . LEU A 0 386 . -44.995 -6.022 35.355 1.00 92.39 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . -45.762 -6.720 34.228 1.00 92.39 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . -45.179 -4.512 35.208 1.00 92.39 386 A 1 ATOM 3056 N N . ASP A 0 387 . -46.311 -5.868 39.864 1.00 87.05 387 A 1 ATOM 3057 C CA . ASP A 0 387 . -47.075 -6.276 41.044 1.00 87.05 387 A 1 ATOM 3058 C C . ASP A 0 387 . -48.061 -7.399 40.678 1.00 87.05 387 A 1 ATOM 3059 C CB . ASP A 0 387 . -47.804 -5.025 41.573 1.00 87.05 387 A 1 ATOM 3060 O O . ASP A 0 387 . -48.864 -7.254 39.751 1.00 87.05 387 A 1 ATOM 3061 C CG . ASP A 0 387 . -48.243 -5.114 43.037 1.00 87.05 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . -48.925 -6.096 43.391 1.00 87.05 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . -47.890 -4.163 43.778 1.00 87.05 387 A 1 ATOM 3064 N N . GLU A 0 388 . -48.011 -8.518 41.400 1.00 81.66 388 A 1 ATOM 3065 C CA . GLU A 0 388 . -49.101 -9.495 41.416 1.00 81.66 388 A 1 ATOM 3066 C C . GLU A 0 388 . -49.754 -9.453 42.793 1.00 81.66 388 A 1 ATOM 3067 C CB . GLU A 0 388 . -48.633 -10.933 41.105 1.00 81.66 388 A 1 ATOM 3068 O O . GLU A 0 388 . -49.065 -9.716 43.769 1.00 81.66 388 A 1 ATOM 3069 C CG . GLU A 0 388 . -48.140 -11.140 39.664 1.00 81.66 388 A 1 ATOM 3070 C CD . GLU A 0 388 . -48.410 -12.558 39.121 1.00 81.66 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . -48.684 -12.687 37.903 1.00 81.66 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . -48.401 -13.569 39.859 1.00 81.66 388 A 1 ATOM 3073 N N . ASN A 0 389 . -51.068 -9.203 42.868 1.00 78.52 389 A 1 ATOM 3074 C CA . ASN A 0 389 . -51.834 -9.053 44.116 1.00 78.52 389 A 1 ATOM 3075 C C . ASN A 0 389 . -51.647 -10.262 45.071 1.00 78.52 389 A 1 ATOM 3076 C CB . ASN A 0 389 . -53.316 -8.802 43.729 1.00 78.52 389 A 1 ATOM 3077 O O . ASN A 0 389 . -52.443 -11.210 45.044 1.00 78.52 389 A 1 ATOM 3078 C CG . ASN A 0 389 . -54.253 -8.427 44.877 1.00 78.52 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . -54.338 -9.210 45.924 1.00 78.52 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . -55.015 -7.475 44.794 1.00 78.52 389 A 1 ATOM 3081 N N . ASN A 0 390 . -50.614 -10.228 45.916 1.00 74.72 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -50.146 -11.341 46.740 1.00 74.72 390 A 1 ATOM 3083 C C . ASN A 0 390 . -50.117 -11.039 48.246 1.00 74.72 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -48.782 -11.833 46.207 1.00 74.72 390 A 1 ATOM 3085 O O . ASN A 0 390 . -49.980 -11.977 49.041 1.00 74.72 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -47.588 -10.935 46.525 1.00 74.72 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -47.052 -10.243 45.551 1.00 74.72 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -47.097 -10.908 47.642 1.00 74.72 390 A 1 ATOM 3089 N N . GLN A 0 391 . -50.273 -9.778 48.658 1.00 73.42 391 A 1 ATOM 3090 C CA . GLN A 0 391 . -50.232 -9.397 50.066 1.00 73.42 391 A 1 ATOM 3091 C C . GLN A 0 391 . -51.640 -9.386 50.683 1.00 73.42 391 A 1 ATOM 3092 C CB . GLN A 0 391 . -49.400 -8.112 50.284 1.00 73.42 391 A 1 ATOM 3093 O O . GLN A 0 391 . -52.646 -9.746 50.070 1.00 73.42 391 A 1 ATOM 3094 C CG . GLN A 0 391 . -48.035 -8.216 49.565 1.00 73.42 391 A 1 ATOM 3095 C CD . GLN A 0 391 . -46.966 -7.222 50.010 1.00 73.42 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . -46.038 -6.892 49.138 1.00 73.42 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . -46.903 -6.779 51.156 1.00 73.42 391 A 1 ATOM 3098 N N . SER A 0 392 . -51.703 -9.097 51.983 1.00 75.65 392 A 1 ATOM 3099 C CA . SER A 0 392 . -52.953 -9.093 52.745 1.00 75.65 392 A 1 ATOM 3100 C C . SER A 0 392 . -53.177 -7.730 53.402 1.00 75.65 392 A 1 ATOM 3101 C CB . SER A 0 392 . -52.950 -10.210 53.795 1.00 75.65 392 A 1 ATOM 3102 O O . SER A 0 392 . -52.262 -7.277 54.104 1.00 75.65 392 A 1 ATOM 3103 O OG . SER A 0 392 . -51.992 -9.958 54.809 1.00 75.65 392 A 1 ATOM 3104 N N . PRO A 0 393 . -54.386 -7.138 53.309 1.00 81.64 393 A 1 ATOM 3105 C CA . PRO A 0 393 . -54.688 -5.853 53.923 1.00 81.64 393 A 1 ATOM 3106 C C . PRO A 0 393 . -54.298 -5.768 55.402 1.00 81.64 393 A 1 ATOM 3107 C CB . PRO A 0 393 . -56.194 -5.644 53.755 1.00 81.64 393 A 1 ATOM 3108 O O . PRO A 0 393 . -54.644 -6.633 56.214 1.00 81.64 393 A 1 ATOM 3109 C CG . PRO A 0 393 . -56.545 -6.451 52.511 1.00 81.64 393 A 1 ATOM 3110 C CD . PRO A 0 393 . -55.487 -7.555 52.450 1.00 81.64 393 A 1 ATOM 3111 N N . TYR A 0 394 . -53.634 -4.677 55.781 1.00 79.72 394 A 1 ATOM 3112 C CA . TYR A 0 394 . -53.148 -4.435 57.135 1.00 79.72 394 A 1 ATOM 3113 C C . TYR A 0 394 . -53.815 -3.214 57.775 1.00 79.72 394 A 1 ATOM 3114 C CB . TYR A 0 394 . -51.615 -4.343 57.147 1.00 79.72 394 A 1 ATOM 3115 O O . TYR A 0 394 . -54.002 -2.165 57.163 1.00 79.72 394 A 1 ATOM 3116 C CG . TYR A 0 394 . -51.038 -3.099 56.497 1.00 79.72 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . -50.905 -3.039 55.097 1.00 79.72 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . -50.646 -1.999 57.291 1.00 79.72 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . -50.384 -1.882 54.491 1.00 79.72 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . -50.100 -0.849 56.685 1.00 79.72 394 A 1 ATOM 3121 O OH . TYR A 0 394 . -49.435 0.297 54.673 1.00 79.72 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . -49.960 -0.797 55.280 1.00 79.72 394 A 1 ATOM 3123 N N . PHE A 0 395 . -54.162 -3.336 59.057 1.00 81.46 395 A 1 ATOM 3124 C CA . PHE A 0 395 . -54.666 -2.215 59.851 1.00 81.46 395 A 1 ATOM 3125 C C . PHE A 0 395 . -53.556 -1.208 60.162 1.00 81.46 395 A 1 ATOM 3126 C CB . PHE A 0 395 . -55.302 -2.733 61.144 1.00 81.46 395 A 1 ATOM 3127 O O . PHE A 0 395 . -52.469 -1.600 60.591 1.00 81.46 395 A 1 ATOM 3128 C CG . PHE A 0 395 . -56.524 -3.593 60.905 1.00 81.46 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . -57.723 -2.993 60.476 1.00 81.46 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . -56.456 -4.990 61.059 1.00 81.46 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . -58.849 -3.789 60.206 1.00 81.46 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . -57.585 -5.785 60.798 1.00 81.46 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . -58.782 -5.184 60.370 1.00 81.46 395 A 1 ATOM 3134 N N . THR A 0 396 . -53.863 0.084 60.020 1.00 82.36 396 A 1 ATOM 3135 C CA . THR A 0 396 . -52.926 1.188 60.301 1.00 82.36 396 A 1 ATOM 3136 C C . THR A 0 396 . -52.559 1.338 61.779 1.00 82.36 396 A 1 ATOM 3137 C CB . THR A 0 396 . -53.487 2.534 59.819 1.00 82.36 396 A 1 ATOM 3138 O O . THR A 0 396 . -51.524 1.919 62.088 1.00 82.36 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . -53.689 2.567 58.307 1.00 82.36 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . -54.737 2.829 60.419 1.00 82.36 396 A 1 ATOM 3141 N N . MET A 0 397 . -53.386 0.823 62.696 1.00 81.09 397 A 1 ATOM 3142 C CA . MET A 0 397 . -53.173 0.891 64.145 1.00 81.09 397 A 1 ATOM 3143 C C . MET A 0 397 . -53.275 -0.504 64.787 1.00 81.09 397 A 1 ATOM 3144 C CB . MET A 0 397 . -54.188 1.848 64.797 1.00 81.09 397 A 1 ATOM 3145 O O . MET A 0 397 . -54.068 -1.333 64.333 1.00 81.09 397 A 1 ATOM 3146 C CG . MET A 0 397 . -54.090 3.296 64.295 1.00 81.09 397 A 1 ATOM 3147 S SD . MET A 0 397 . -52.547 4.164 64.695 1.00 81.09 397 A 1 ATOM 3148 C CE . MET A 0 397 . -52.763 4.454 66.471 1.00 81.09 397 A 1 ATOM 3149 N N . PRO A 0 398 . -52.534 -0.775 65.883 1.00 78.59 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -52.647 -2.028 66.638 1.00 78.59 398 A 1 ATOM 3151 C C . PRO A 0 398 . -53.944 -2.121 67.462 1.00 78.59 398 A 1 ATOM 3152 C CB . PRO A 0 398 . -51.406 -2.055 67.536 1.00 78.59 398 A 1 ATOM 3153 O O . PRO A 0 398 . -54.349 -3.209 67.857 1.00 78.59 398 A 1 ATOM 3154 C CG . PRO A 0 398 . -51.135 -0.574 67.803 1.00 78.59 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -51.520 0.086 66.479 1.00 78.59 398 A 1 ATOM 3156 N N . SER A 0 399 . -54.617 -0.997 67.710 1.00 80.42 399 A 1 ATOM 3157 C CA . SER A 0 399 . -55.955 -0.940 68.302 1.00 80.42 399 A 1 ATOM 3158 C C . SER A 0 399 . -56.632 0.380 67.942 1.00 80.42 399 A 1 ATOM 3159 C CB . SER A 0 399 . -55.889 -1.075 69.831 1.00 80.42 399 A 1 ATOM 3160 O O . SER A 0 399 . -55.956 1.406 67.850 1.00 80.42 399 A 1 ATOM 3161 O OG . SER A 0 399 . -55.142 -0.013 70.399 1.00 80.42 399 A 1 ATOM 3162 N N . TYR A 0 400 . -57.957 0.374 67.822 1.00 83.11 400 A 1 ATOM 3163 C CA . TYR A 0 400 . -58.787 1.562 67.629 1.00 83.11 400 A 1 ATOM 3164 C C . TYR A 0 400 . -59.669 1.751 68.867 1.00 83.11 400 A 1 ATOM 3165 C CB . TYR A 0 400 . -59.616 1.421 66.341 1.00 83.11 400 A 1 ATOM 3166 O O . TYR A 0 400 . -60.421 0.852 69.237 1.00 83.11 400 A 1 ATOM 3167 C CG . TYR A 0 400 . -58.786 1.273 65.077 1.00 83.11 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . -58.440 2.404 64.310 1.00 83.11 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . -58.337 -0.003 64.685 1.00 83.11 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . -57.622 2.266 63.169 1.00 83.11 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . -57.518 -0.144 63.551 1.00 83.11 400 A 1 ATOM 3172 O OH . TYR A 0 400 . -56.321 0.828 61.734 1.00 83.11 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . -57.149 0.989 62.797 1.00 83.11 400 A 1 ATOM 3174 N N . GLN A 0 401 . -59.574 2.902 69.530 1.00 81.30 401 A 1 ATOM 3175 C CA . GLN A 0 401 . -60.412 3.227 70.688 1.00 81.30 401 A 1 ATOM 3176 C C . GLN A 0 401 . -61.629 4.034 70.246 1.00 81.30 401 A 1 ATOM 3177 C CB . GLN A 0 401 . -59.604 3.991 71.745 1.00 81.30 401 A 1 ATOM 3178 O O . GLN A 0 401 . -61.513 4.918 69.398 1.00 81.30 401 A 1 ATOM 3179 C CG . GLN A 0 401 . -58.532 3.105 72.397 1.00 81.30 401 A 1 ATOM 3180 C CD . GLN A 0 401 . -57.689 3.844 73.433 1.00 81.30 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . -56.706 3.191 74.010 1.00 81.30 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . -57.874 5.009 73.742 1.00 81.30 401 A 1 ATOM 3183 N N . GLY A 0 402 . -62.782 3.754 70.845 1.00 84.62 402 A 1 ATOM 3184 C CA . GLY A 0 402 . -63.994 4.530 70.629 1.00 84.62 402 A 1 ATOM 3185 C C . GLY A 0 402 . -64.935 4.521 71.829 1.00 84.62 402 A 1 ATOM 3186 O O . GLY A 0 402 . -64.694 3.845 72.826 1.00 84.62 402 A 1 ATOM 3187 N N . TYR A 0 403 . -66.011 5.292 71.725 1.00 81.77 403 A 1 ATOM 3188 C CA . TYR A 0 403 . -66.914 5.623 72.825 1.00 81.77 403 A 1 ATOM 3189 C C . TYR A 0 403 . -68.340 5.169 72.522 1.00 81.77 403 A 1 ATOM 3190 C CB . TYR A 0 403 . -66.844 7.133 73.103 1.00 81.77 403 A 1 ATOM 3191 O O . TYR A 0 403 . -68.803 5.245 71.378 1.00 81.77 403 A 1 ATOM 3192 C CG . TYR A 0 403 . -65.434 7.615 73.394 1.00 81.77 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . -64.940 7.584 74.713 1.00 81.77 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . -64.597 8.026 72.337 1.00 81.77 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . -63.608 7.963 74.973 1.00 81.77 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . -63.264 8.396 72.592 1.00 81.77 403 A 1 ATOM 3197 O OH . TYR A 0 403 . -61.484 8.722 74.169 1.00 81.77 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . -62.768 8.363 73.914 1.00 81.77 403 A 1 ATOM 3199 N N . ILE A 0 404 . -69.043 4.698 73.551 1.00 84.02 404 A 1 ATOM 3200 C CA . ILE A 0 404 . -70.458 4.332 73.480 1.00 84.02 404 A 1 ATOM 3201 C C . ILE A 0 404 . -71.153 4.604 74.824 1.00 84.02 404 A 1 ATOM 3202 C CB . ILE A 0 404 . -70.593 2.868 72.990 1.00 84.02 404 A 1 ATOM 3203 O O . ILE A 0 404 . -70.534 4.534 75.886 1.00 84.02 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . -72.002 2.600 72.424 1.00 84.02 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . -70.215 1.850 74.081 1.00 84.02 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . -72.099 1.301 71.615 1.00 84.02 404 A 1 ATOM 3207 N N . LEU A 0 405 . -72.451 4.907 74.782 1.00 79.91 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -73.287 5.008 75.983 1.00 79.91 405 A 1 ATOM 3209 C C . LEU A 0 405 . -73.522 3.617 76.581 1.00 79.91 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -74.643 5.649 75.627 1.00 79.91 405 A 1 ATOM 3211 O O . LEU A 0 405 . -73.837 2.684 75.842 1.00 79.91 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -74.548 7.115 75.179 1.00 79.91 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -75.862 7.557 74.532 1.00 79.91 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -74.250 8.053 76.348 1.00 79.91 405 A 1 ATOM 3215 N N . GLU A 0 406 . -73.495 3.491 77.909 1.00 76.77 406 A 1 ATOM 3216 C CA . GLU A 0 406 . -73.845 2.229 78.591 1.00 76.77 406 A 1 ATOM 3217 C C . GLU A 0 406 . -75.290 1.784 78.277 1.00 76.77 406 A 1 ATOM 3218 C CB . GLU A 0 406 . -73.629 2.403 80.105 1.00 76.77 406 A 1 ATOM 3219 O O . GLU A 0 406 . -75.595 0.597 78.181 1.00 76.77 406 A 1 ATOM 3220 C CG . GLU A 0 406 . -73.735 1.059 80.848 1.00 76.77 406 A 1 ATOM 3221 C CD . GLU A 0 406 . -73.485 1.151 82.361 1.00 76.77 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . -73.989 0.248 83.072 1.00 76.77 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . -72.775 2.082 82.794 1.00 76.77 406 A 1 ATOM 3224 N N . SER A 0 407 . -76.182 2.746 78.022 1.00 79.57 407 A 1 ATOM 3225 C CA . SER A 0 407 . -77.583 2.517 77.643 1.00 79.57 407 A 1 ATOM 3226 C C . SER A 0 407 . -77.809 2.161 76.160 1.00 79.57 407 A 1 ATOM 3227 C CB . SER A 0 407 . -78.430 3.723 78.069 1.00 79.57 407 A 1 ATOM 3228 O O . SER A 0 407 . -78.959 2.069 75.718 1.00 79.57 407 A 1 ATOM 3229 O OG . SER A 0 407 . -77.966 4.926 77.481 1.00 79.57 407 A 1 ATOM 3230 N N . ALA A 0 408 . -76.749 1.971 75.365 1.00 80.23 408 A 1 ATOM 3231 C CA . ALA A 0 408 . -76.866 1.736 73.928 1.00 80.23 408 A 1 ATOM 3232 C C . ALA A 0 408 . -77.472 0.352 73.585 1.00 80.23 408 A 1 ATOM 3233 C CB . ALA A 0 408 . -75.499 1.929 73.271 1.00 80.23 408 A 1 ATOM 3234 O O . ALA A 0 408 . -77.028 -0.675 74.101 1.00 80.23 408 A 1 ATOM 3235 N N . PRO A 0 409 . -78.457 0.276 72.668 1.00 83.76 409 A 1 ATOM 3236 C CA . PRO A 0 409 . -79.032 -0.995 72.235 1.00 83.76 409 A 1 ATOM 3237 C C . PRO A 0 409 . -78.087 -1.775 71.308 1.00 83.76 409 A 1 ATOM 3238 C CB . PRO A 0 409 . -80.342 -0.621 71.536 1.00 83.76 409 A 1 ATOM 3239 O O . PRO A 0 409 . -77.263 -1.203 70.592 1.00 83.76 409 A 1 ATOM 3240 C CG . PRO A 0 409 . -80.027 0.753 70.942 1.00 83.76 409 A 1 ATOM 3241 C CD . PRO A 0 409 . -79.120 1.384 71.998 1.00 83.76 409 A 1 ATOM 3242 N N . VAL A 0 410 . -78.270 -3.099 71.253 1.00 82.26 410 A 1 ATOM 3243 C CA . VAL A 0 410 . -77.501 -4.003 70.378 1.00 82.26 410 A 1 ATOM 3244 C C . VAL A 0 410 . -77.540 -3.525 68.920 1.00 82.26 410 A 1 ATOM 3245 C CB . VAL A 0 410 . -78.015 -5.455 70.484 1.00 82.26 410 A 1 ATOM 3246 O O . VAL A 0 410 . -78.609 -3.389 68.322 1.00 82.26 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . -77.214 -6.415 69.592 1.00 82.26 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . -77.919 -5.976 71.925 1.00 82.26 410 A 1 ATOM 3249 N N . GLY A 0 411 . -76.361 -3.298 68.336 1.00 82.02 411 A 1 ATOM 3250 C CA . GLY A 0 411 . -76.208 -2.799 66.965 1.00 82.02 411 A 1 ATOM 3251 C C . GLY A 0 411 . -76.202 -1.271 66.816 1.00 82.02 411 A 1 ATOM 3252 O O . GLY A 0 411 . -76.381 -0.792 65.689 1.00 82.02 411 A 1 ATOM 3253 N N . ALA A 0 412 . -76.015 -0.531 67.916 1.00 83.61 412 A 1 ATOM 3254 C CA . ALA A 0 412 . -75.585 0.868 67.920 1.00 83.61 412 A 1 ATOM 3255 C C . ALA A 0 412 . -74.149 1.041 67.374 1.00 83.61 412 A 1 ATOM 3256 C CB . ALA A 0 412 . -75.716 1.403 69.352 1.00 83.61 412 A 1 ATOM 3257 O O . ALA A 0 412 . -73.394 0.076 67.253 1.00 83.61 412 A 1 ATOM 3258 N N . THR A 0 413 . -73.783 2.277 67.030 1.00 83.45 413 A 1 ATOM 3259 C CA . THR A 0 413 . -72.496 2.619 66.402 1.00 83.45 413 A 1 ATOM 3260 C C . THR A 0 413 . -71.527 3.199 67.431 1.00 83.45 413 A 1 ATOM 3261 C CB . THR A 0 413 . -72.706 3.623 65.256 1.00 83.45 413 A 1 ATOM 3262 O O . THR A 0 413 . -71.900 4.106 68.170 1.00 83.45 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . -71.449 3.863 64.423 1.00 83.45 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . -73.685 3.157 64.350 1.00 83.45 413 A 1 ATOM 3265 N N . ILE A 0 414 . -70.285 2.709 67.446 1.00 85.11 414 A 1 ATOM 3266 C CA . ILE A 0 414 . -69.193 3.241 68.277 1.00 85.11 414 A 1 ATOM 3267 C C . ILE A 0 414 . -68.690 4.563 67.674 1.00 85.11 414 A 1 ATOM 3268 C CB . ILE A 0 414 . -68.053 2.199 68.410 1.00 85.11 414 A 1 ATOM 3269 O O . ILE A 0 414 . -68.518 4.663 66.456 1.00 85.11 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . -68.568 0.868 69.014 1.00 85.11 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . -66.906 2.753 69.274 1.00 85.11 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . -67.550 -0.279 68.954 1.00 85.11 414 A 1 ATOM 3273 N N . SER A 0 415 . -68.443 5.562 68.521 1.00 84.65 415 A 1 ATOM 3274 C CA . SER A 0 415 . -67.914 6.875 68.138 1.00 84.65 415 A 1 ATOM 3275 C C . SER A 0 415 . -66.386 6.947 68.242 1.00 84.65 415 A 1 ATOM 3276 C CB . SER A 0 415 . -68.542 7.941 69.033 1.00 84.65 415 A 1 ATOM 3277 O O . SER A 0 415 . -65.798 6.336 69.123 1.00 84.65 415 A 1 ATOM 3278 O OG . SER A 0 415 . -68.125 9.244 68.672 1.00 84.65 415 A 1 ATOM 3279 N N . GLU A 0 416 . -65.742 7.744 67.394 1.00 84.39 416 A 1 ATOM 3280 C CA . GLU A 0 416 . -64.340 8.172 67.519 1.00 84.39 416 A 1 ATOM 3281 C C . GLU A 0 416 . -64.161 9.239 68.619 1.00 84.39 416 A 1 ATOM 3282 C CB . GLU A 0 416 . -63.933 8.739 66.149 1.00 84.39 416 A 1 ATOM 3283 O O . GLU A 0 416 . -63.092 9.363 69.212 1.00 84.39 416 A 1 ATOM 3284 C CG . GLU A 0 416 . -62.445 9.075 65.984 1.00 84.39 416 A 1 ATOM 3285 C CD . GLU A 0 416 . -62.172 9.617 64.572 1.00 84.39 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . -61.245 9.103 63.907 1.00 84.39 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . -62.912 10.540 64.148 1.00 84.39 416 A 1 ATOM 3288 N N . SER A 0 417 . -65.213 10.011 68.914 1.00 80.72 417 A 1 ATOM 3289 C CA . SER A 0 417 . -65.194 11.124 69.873 1.00 80.72 417 A 1 ATOM 3290 C C . SER A 0 417 . -66.114 10.891 71.077 1.00 80.72 417 A 1 ATOM 3291 C CB . SER A 0 417 . -65.553 12.431 69.153 1.00 80.72 417 A 1 ATOM 3292 O O . SER A 0 417 . -67.185 10.294 70.931 1.00 80.72 417 A 1 ATOM 3293 O OG . SER A 0 417 . -66.913 12.470 68.761 1.00 80.72 417 A 1 ATOM 3294 N N . LEU A 0 418 . -65.744 11.434 72.246 1.00 77.97 418 A 1 ATOM 3295 C CA . LEU A 0 418 . -66.596 11.427 73.450 1.00 77.97 418 A 1 ATOM 3296 C C . LEU A 0 418 . -67.948 12.111 73.211 1.00 77.97 418 A 1 ATOM 3297 C CB . LEU A 0 418 . -65.898 12.120 74.636 1.00 77.97 418 A 1 ATOM 3298 O O . LEU A 0 418 . -68.959 11.695 73.740 1.00 77.97 418 A 1 ATOM 3299 C CG . LEU A 0 418 . -64.694 11.345 75.199 1.00 77.97 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . -63.363 11.908 74.688 1.00 77.97 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . -64.670 11.393 76.727 1.00 77.97 418 A 1 ATOM 3302 N N . ASN A 0 419 . -68.015 13.115 72.334 1.00 78.50 419 A 1 ATOM 3303 C CA . ASN A 0 419 . -69.278 13.800 72.036 1.00 78.50 419 A 1 ATOM 3304 C C . ASN A 0 419 . -70.262 12.942 71.205 1.00 78.50 419 A 1 ATOM 3305 C CB . ASN A 0 419 . -68.974 15.150 71.363 1.00 78.50 419 A 1 ATOM 3306 O O . ASN A 0 419 . -71.309 13.446 70.798 1.00 78.50 419 A 1 ATOM 3307 C CG . ASN A 0 419 . -68.204 16.132 72.231 1.00 78.50 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . -67.827 17.260 71.677 1.00 78.50 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . -67.912 15.935 73.394 1.00 78.50 419 A 1 ATOM 3310 N N . LEU A 0 420 . -69.916 11.684 70.899 1.00 79.33 420 A 1 ATOM 3311 C CA . LEU A 0 420 . -70.715 10.726 70.124 1.00 79.33 420 A 1 ATOM 3312 C C . LEU A 0 420 . -71.086 11.219 68.705 1.00 79.33 420 A 1 ATOM 3313 C CB . LEU A 0 420 . -71.896 10.215 70.975 1.00 79.33 420 A 1 ATOM 3314 O O . LEU A 0 420 . -72.074 10.777 68.118 1.00 79.33 420 A 1 ATOM 3315 C CG . LEU A 0 420 . -71.481 9.575 72.319 1.00 79.33 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . -72.721 9.371 73.178 1.00 79.33 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . -70.782 8.221 72.145 1.00 79.33 420 A 1 ATOM 3318 N N . THR A 0 421 . -70.298 12.145 68.141 1.00 78.22 421 A 1 ATOM 3319 C CA . THR A 0 421 . -70.623 12.857 66.888 1.00 78.22 421 A 1 ATOM 3320 C C . THR A 0 421 . -70.106 12.197 65.613 1.00 78.22 421 A 1 ATOM 3321 C CB . THR A 0 421 . -70.084 14.296 66.892 1.00 78.22 421 A 1 ATOM 3322 O O . THR A 0 421 . -70.631 12.484 64.536 1.00 78.22 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -70.783 15.209 67.894 1.00 78.22 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -68.709 14.315 67.197 1.00 78.22 421 A 1 ATOM 3325 N N . THR A 0 422 . -69.073 11.355 65.691 1.00 82.05 422 A 1 ATOM 3326 C CA . THR A 0 422 . -68.360 10.814 64.522 1.00 82.05 422 A 1 ATOM 3327 C C . THR A 0 422 . -68.157 9.309 64.676 1.00 82.05 422 A 1 ATOM 3328 C CB . THR A 0 422 . -66.997 11.506 64.308 1.00 82.05 422 A 1 ATOM 3329 O O . THR A 0 422 . -67.598 8.895 65.683 1.00 82.05 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . -67.177 12.917 63.750 1.00 82.05 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . -66.250 11.640 65.500 1.00 82.05 422 A 1 ATOM 3332 N N . PRO A 0 423 . -68.590 8.454 63.730 1.00 84.80 423 A 1 ATOM 3333 C CA . PRO A 0 423 . -68.410 7.008 63.855 1.00 84.80 423 A 1 ATOM 3334 C C . PRO A 0 423 . -66.924 6.623 63.793 1.00 84.80 423 A 1 ATOM 3335 C CB . PRO A 0 423 . -69.208 6.403 62.699 1.00 84.80 423 A 1 ATOM 3336 O O . PRO A 0 423 . -66.170 7.210 63.019 1.00 84.80 423 A 1 ATOM 3337 C CG . PRO A 0 423 . -69.150 7.494 61.629 1.00 84.80 423 A 1 ATOM 3338 C CD . PRO A 0 423 . -69.199 8.782 62.450 1.00 84.80 423 A 1 ATOM 3339 N N . LEU A 0 424 . -66.521 5.614 64.571 1.00 85.00 424 A 1 ATOM 3340 C CA . LEU A 0 424 . -65.137 5.137 64.637 1.00 85.00 424 A 1 ATOM 3341 C C . LEU A 0 424 . -64.617 4.700 63.255 1.00 85.00 424 A 1 ATOM 3342 C CB . LEU A 0 424 . -65.054 4.005 65.681 1.00 85.00 424 A 1 ATOM 3343 O O . LEU A 0 424 . -65.130 3.745 62.664 1.00 85.00 424 A 1 ATOM 3344 C CG . LEU A 0 424 . -63.636 3.435 65.888 1.00 85.00 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . -62.665 4.509 66.379 1.00 85.00 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . -63.678 2.306 66.918 1.00 85.00 424 A 1 ATOM 3347 N N . ARG A 0 425 . -63.580 5.380 62.744 1.00 81.86 425 A 1 ATOM 3348 C CA . ARG A 0 425 . -62.973 5.082 61.439 1.00 81.86 425 A 1 ATOM 3349 C C . ARG A 0 425 . -61.792 4.120 61.578 1.00 81.86 425 A 1 ATOM 3350 C CB . ARG A 0 425 . -62.597 6.388 60.714 1.00 81.86 425 A 1 ATOM 3351 O O . ARG A 0 425 . -60.658 4.531 61.798 1.00 81.86 425 A 1 ATOM 3352 C CG . ARG A 0 425 . -62.166 6.097 59.266 1.00 81.86 425 A 1 ATOM 3353 C CD . ARG A 0 425 . -61.841 7.376 58.487 1.00 81.86 425 A 1 ATOM 3354 N NE . ARG A 0 425 . -61.567 7.077 57.062 1.00 81.86 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . -59.285 7.400 57.032 1.00 81.86 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . -60.321 6.758 55.175 1.00 81.86 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . -60.398 7.082 56.436 1.00 81.86 425 A 1 ATOM 3358 N N . ILE A 0 426 . -62.060 2.835 61.368 1.00 81.70 426 A 1 ATOM 3359 C CA . ILE A 0 426 . -61.015 1.828 61.140 1.00 81.70 426 A 1 ATOM 3360 C C . ILE A 0 426 . -60.468 2.004 59.714 1.00 81.70 426 A 1 ATOM 3361 C CB . ILE A 0 426 . -61.560 0.409 61.422 1.00 81.70 426 A 1 ATOM 3362 O O . ILE A 0 426 . -61.235 2.258 58.783 1.00 81.70 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . -62.016 0.312 62.900 1.00 81.70 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . -60.502 -0.664 61.105 1.00 81.70 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . -62.686 -1.013 63.284 1.00 81.70 426 A 1 ATOM 3366 N N . VAL A 0 427 . -59.150 1.878 59.544 1.00 80.66 427 A 1 ATOM 3367 C CA . VAL A 0 427 . -58.472 1.967 58.241 1.00 80.66 427 A 1 ATOM 3368 C C . VAL A 0 427 . -57.604 0.730 58.056 1.00 80.66 427 A 1 ATOM 3369 C CB . VAL A 0 427 . -57.622 3.249 58.108 1.00 80.66 427 A 1 ATOM 3370 O O . VAL A 0 427 . -56.681 0.500 58.836 1.00 80.66 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . -57.042 3.393 56.694 1.00 80.66 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . -58.438 4.514 58.404 1.00 80.66 427 A 1 ATOM 3373 N N . ALA A 0 428 . -57.903 -0.046 57.019 1.00 78.15 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -56.967 -1.002 56.452 1.00 78.15 428 A 1 ATOM 3375 C C . ALA A 0 428 . -56.389 -0.401 55.165 1.00 78.15 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -57.663 -2.350 56.230 1.00 78.15 428 A 1 ATOM 3377 O O . ALA A 0 428 . -57.125 0.247 54.417 1.00 78.15 428 A 1 ATOM 3378 N N . LEU A 0 429 . -55.094 -0.600 54.954 1.00 78.76 429 A 1 ATOM 3379 C CA . LEU A 0 429 . -54.389 -0.345 53.700 1.00 78.76 429 A 1 ATOM 3380 C C . LEU A 0 429 . -54.001 -1.695 53.094 1.00 78.76 429 A 1 ATOM 3381 C CB . LEU A 0 429 . -53.151 0.531 53.967 1.00 78.76 429 A 1 ATOM 3382 O O . LEU A 0 429 . -53.969 -2.698 53.808 1.00 78.76 429 A 1 ATOM 3383 C CG . LEU A 0 429 . -53.447 1.922 54.551 1.00 78.76 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . -52.138 2.646 54.862 1.00 78.76 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . -54.279 2.800 53.616 1.00 78.76 429 A 1 ATOM 3386 N N . ASP A 0 430 . -53.710 -1.722 51.802 1.00 78.12 430 A 1 ATOM 3387 C CA . ASP A 0 430 . -53.223 -2.909 51.102 1.00 78.12 430 A 1 ATOM 3388 C C . ASP A 0 430 . -52.033 -2.502 50.231 1.00 78.12 430 A 1 ATOM 3389 C CB . ASP A 0 430 . -54.362 -3.532 50.278 1.00 78.12 430 A 1 ATOM 3390 O O . ASP A 0 430 . -52.065 -1.413 49.665 1.00 78.12 430 A 1 ATOM 3391 C CG . ASP A 0 430 . -54.183 -5.034 50.063 1.00 78.12 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . -53.129 -5.556 50.496 1.00 78.12 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . -55.175 -5.649 49.612 1.00 78.12 430 A 1 ATOM 3394 N N . LYS A 0 431 . -50.970 -3.314 50.180 1.00 72.94 431 A 1 ATOM 3395 C CA . LYS A 0 431 . -49.713 -2.929 49.496 1.00 72.94 431 A 1 ATOM 3396 C C . LYS A 0 431 . -49.792 -3.133 47.981 1.00 72.94 431 A 1 ATOM 3397 C CB . LYS A 0 431 . -48.494 -3.626 50.132 1.00 72.94 431 A 1 ATOM 3398 O O . LYS A 0 431 . -49.189 -2.362 47.247 1.00 72.94 431 A 1 ATOM 3399 C CG . LYS A 0 431 . -48.140 -2.948 51.469 1.00 72.94 431 A 1 ATOM 3400 C CD . LYS A 0 431 . -47.088 -3.669 52.325 1.00 72.94 431 A 1 ATOM 3401 C CE . LYS A 0 431 . -45.662 -3.544 51.779 1.00 72.94 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . -44.987 -4.859 51.725 1.00 72.94 431 A 1 ATOM 3403 N N . ASP A 0 432 . -50.622 -4.082 47.558 1.00 72.90 432 A 1 ATOM 3404 C CA . ASP A 0 432 . -50.963 -4.411 46.166 1.00 72.90 432 A 1 ATOM 3405 C C . ASP A 0 432 . -51.798 -3.307 45.471 1.00 72.90 432 A 1 ATOM 3406 C CB . ASP A 0 432 . -51.798 -5.708 46.175 1.00 72.90 432 A 1 ATOM 3407 O O . ASP A 0 432 . -52.127 -3.391 44.287 1.00 72.90 432 A 1 ATOM 3408 C CG . ASP A 0 432 . -51.222 -6.906 46.949 1.00 72.90 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . -50.108 -6.841 47.508 1.00 72.90 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . -51.934 -7.933 47.025 1.00 72.90 432 A 1 ATOM 3411 N N . ILE A 0 433 . -52.223 -2.284 46.223 1.00 68.28 433 A 1 ATOM 3412 C CA . ILE A 0 433 . -53.013 -1.155 45.733 1.00 68.28 433 A 1 ATOM 3413 C C . ILE A 0 433 . -52.152 0.099 45.846 1.00 68.28 433 A 1 ATOM 3414 C CB . ILE A 0 433 . -54.348 -1.027 46.509 1.00 68.28 433 A 1 ATOM 3415 O O . ILE A 0 433 . -51.899 0.582 46.947 1.00 68.28 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . -55.180 -2.328 46.393 1.00 68.28 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . -55.152 0.182 45.986 1.00 68.28 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . -56.526 -2.301 47.131 1.00 68.28 433 A 1 ATOM 3419 N N . GLU A 0 434 . -51.749 0.663 44.706 1.00 59.75 434 A 1 ATOM 3420 C CA . GLU A 0 434 . -51.018 1.932 44.683 1.00 59.75 434 A 1 ATOM 3421 C C . GLU A 0 434 . -51.805 3.036 45.416 1.00 59.75 434 A 1 ATOM 3422 C CB . GLU A 0 434 . -50.700 2.370 43.244 1.00 59.75 434 A 1 ATOM 3423 O O . GLU A 0 434 . -52.974 3.302 45.113 1.00 59.75 434 A 1 ATOM 3424 C CG . GLU A 0 434 . -49.793 1.381 42.496 1.00 59.75 434 A 1 ATOM 3425 C CD . GLU A 0 434 . -49.272 1.967 41.174 1.00 59.75 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . -48.085 1.716 40.866 1.00 59.75 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . -50.054 2.676 40.494 1.00 59.75 434 A 1 ATOM 3428 N N . ASP A 0 435 . -51.153 3.684 46.387 1.00 55.82 435 A 1 ATOM 3429 C CA . ASP A 0 435 . -51.734 4.722 47.248 1.00 55.82 435 A 1 ATOM 3430 C C . ASP A 0 435 . -52.004 6.015 46.446 1.00 55.82 435 A 1 ATOM 3431 C CB . ASP A 0 435 . -50.834 4.947 48.495 1.00 55.82 435 A 1 ATOM 3432 O O . ASP A 0 435 . -51.235 6.980 46.456 1.00 55.82 435 A 1 ATOM 3433 C CG . ASP A 0 435 . -51.403 4.425 49.828 1.00 55.82 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . -52.644 4.456 50.015 1.00 55.82 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . -50.582 4.112 50.722 1.00 55.82 435 A 1 ATOM 3436 N N . VAL A 0 436 . -53.129 6.050 45.725 1.00 50.53 436 A 1 ATOM 3437 C CA . VAL A 0 436 . -53.622 7.258 45.048 1.00 50.53 436 A 1 ATOM 3438 C C . VAL A 0 436 . -53.976 8.308 46.107 1.00 50.53 436 A 1 ATOM 3439 C CB . VAL A 0 436 . -54.831 6.956 44.136 1.00 50.53 436 A 1 ATOM 3440 O O . VAL A 0 436 . -55.014 8.196 46.765 1.00 50.53 436 A 1 ATOM 3441 C CG1 . VAL A 0 436 . -55.271 8.214 43.370 1.00 50.53 436 A 1 ATOM 3442 C CG2 . VAL A 0 436 . -54.523 5.876 43.091 1.00 50.53 436 A 1 ATOM 3443 N N . GLU A 0 437 . -53.123 9.331 46.270 1.00 47.68 437 A 1 ATOM 3444 C CA . GLU A 0 437 . -53.279 10.366 47.304 1.00 47.68 437 A 1 ATOM 3445 C C . GLU A 0 437 . -54.713 10.947 47.330 1.00 47.68 437 A 1 ATOM 3446 C CB . GLU A 0 437 . -52.300 11.546 47.126 1.00 47.68 437 A 1 ATOM 3447 O O . GLU A 0 437 . -55.160 11.554 46.350 1.00 47.68 437 A 1 ATOM 3448 C CG . GLU A 0 437 . -50.854 11.311 47.597 1.00 47.68 437 A 1 ATOM 3449 C CD . GLU A 0 437 . -50.163 12.644 47.970 1.00 47.68 437 A 1 ATOM 3450 O OE1 . GLU A 0 437 . -49.487 12.691 49.024 1.00 47.68 437 A 1 ATOM 3451 O OE2 . GLU A 0 437 . -50.386 13.664 47.274 1.00 47.68 437 A 1 ATOM 3452 N N . PRO A 0 438 . -55.459 10.819 48.446 1.00 46.40 438 A 1 ATOM 3453 C CA . PRO A 0 438 . -56.828 11.310 48.514 1.00 46.40 438 A 1 ATOM 3454 C C . PRO A 0 438 . -56.872 12.842 48.618 1.00 46.40 438 A 1 ATOM 3455 C CB . PRO A 0 438 . -57.451 10.606 49.723 1.00 46.40 438 A 1 ATOM 3456 O O . PRO A 0 438 . -56.289 13.438 49.529 1.00 46.40 438 A 1 ATOM 3457 C CG . PRO A 0 438 . -56.254 10.333 50.634 1.00 46.40 438 A 1 ATOM 3458 C CD . PRO A 0 438 . -55.115 10.077 49.650 1.00 46.40 438 A 1 ATOM 3459 N N . GLU A 0 439 . -57.627 13.484 47.720 1.00 43.67 439 A 1 ATOM 3460 C CA . GLU A 0 439 . -57.768 14.944 47.670 1.00 43.67 439 A 1 ATOM 3461 C C . GLU A 0 439 . -58.180 15.563 49.023 1.00 43.67 439 A 1 ATOM 3462 C CB . GLU A 0 439 . -58.780 15.377 46.600 1.00 43.67 439 A 1 ATOM 3463 O O . GLU A 0 439 . -59.052 15.071 49.748 1.00 43.67 439 A 1 ATOM 3464 C CG . GLU A 0 439 . -58.340 15.093 45.156 1.00 43.67 439 A 1 ATOM 3465 C CD . GLU A 0 439 . -59.263 15.814 44.159 1.00 43.67 439 A 1 ATOM 3466 O OE1 . GLU A 0 439 . -58.731 16.446 43.221 1.00 43.67 439 A 1 ATOM 3467 O OE2 . GLU A 0 439 . -60.497 15.779 44.381 1.00 43.67 439 A 1 ATOM 3468 N N . LYS A 0 440 . -57.559 16.700 49.364 1.00 36.69 440 A 1 ATOM 3469 C CA . LYS A 0 440 . -57.648 17.345 50.687 1.00 36.69 440 A 1 ATOM 3470 C C . LYS A 0 440 . -58.986 18.070 50.915 1.00 36.69 440 A 1 ATOM 3471 C CB . LYS A 0 440 . -56.419 18.255 50.900 1.00 36.69 440 A 1 ATOM 3472 O O . LYS A 0 440 . -59.063 19.299 50.872 1.00 36.69 440 A 1 ATOM 3473 C CG . LYS A 0 440 . -55.126 17.437 51.072 1.00 36.69 440 A 1 ATOM 3474 C CD . LYS A 0 440 . -53.855 18.303 51.095 1.00 36.69 440 A 1 ATOM 3475 C CE . LYS A 0 440 . -52.641 17.370 51.246 1.00 36.69 440 A 1 ATOM 3476 N NZ . LYS A 0 440 . -51.348 18.013 50.899 1.00 36.69 440 A 1 ATOM 3477 N N . VAL A 0 441 . -60.042 17.316 51.227 1.00 42.66 441 A 1 ATOM 3478 C CA . VAL A 0 441 . -61.366 17.858 51.591 1.00 42.66 441 A 1 ATOM 3479 C C . VAL A 0 441 . -61.303 18.686 52.889 1.00 42.66 441 A 1 ATOM 3480 C CB . VAL A 0 441 . -62.430 16.744 51.690 1.00 42.66 441 A 1 ATOM 3481 O O . VAL A 0 441 . -60.940 18.191 53.958 1.00 42.66 441 A 1 ATOM 3482 C CG1 . VAL A 0 441 . -63.814 17.314 52.041 1.00 42.66 441 A 1 ATOM 3483 C CG2 . VAL A 0 441 . -62.570 15.989 50.362 1.00 42.66 441 A 1 ATOM 3484 N N . LYS A 0 442 . -61.702 19.963 52.811 1.00 35.75 442 A 1 ATOM 3485 C CA . LYS A 0 442 . -61.717 20.910 53.944 1.00 35.75 442 A 1 ATOM 3486 C C . LYS A 0 442 . -62.832 20.583 54.954 1.00 35.75 442 A 1 ATOM 3487 C CB . LYS A 0 442 . -61.845 22.357 53.423 1.00 35.75 442 A 1 ATOM 3488 O O . LYS A 0 442 . -63.981 20.369 54.575 1.00 35.75 442 A 1 ATOM 3489 C CG . LYS A 0 442 . -60.584 22.845 52.683 1.00 35.75 442 A 1 ATOM 3490 C CD . LYS A 0 442 . -60.755 24.267 52.118 1.00 35.75 442 A 1 ATOM 3491 C CE . LYS A 0 442 . -59.448 24.738 51.459 1.00 35.75 442 A 1 ATOM 3492 N NZ . LYS A 0 442 . -59.581 26.065 50.798 1.00 35.75 442 A 1 ATOM 3493 N N . LYS A 0 443 . -62.512 20.605 56.256 1.00 36.10 443 A 1 ATOM 3494 C CA . LYS A 0 443 . -63.469 20.357 57.357 1.00 36.10 443 A 1 ATOM 3495 C C . LYS A 0 443 . -64.248 21.633 57.750 1.00 36.10 443 A 1 ATOM 3496 C CB . LYS A 0 443 . -62.743 19.796 58.597 1.00 36.10 443 A 1 ATOM 3497 O O . LYS A 0 443 . -63.607 22.660 57.976 1.00 36.10 443 A 1 ATOM 3498 C CG . LYS A 0 443 . -62.092 18.419 58.379 1.00 36.10 443 A 1 ATOM 3499 C CD . LYS A 0 443 . -61.435 17.896 59.670 1.00 36.10 443 A 1 ATOM 3500 C CE . LYS A 0 443 . -60.803 16.515 59.430 1.00 36.10 443 A 1 ATOM 3501 N NZ . LYS A 0 443 . -60.182 15.946 60.656 1.00 36.10 443 A 1 ATOM 3502 N N . PRO A 0 444 . -65.586 21.589 57.919 1.00 37.64 444 A 1 ATOM 3503 C CA . PRO A 0 444 . -66.357 22.670 58.543 1.00 37.64 444 A 1 ATOM 3504 C C . PRO A 0 444 . -66.217 22.671 60.082 1.00 37.64 444 A 1 ATOM 3505 C CB . PRO A 0 444 . -67.800 22.433 58.087 1.00 37.64 444 A 1 ATOM 3506 O O . PRO A 0 444 . -65.817 21.673 60.681 1.00 37.64 444 A 1 ATOM 3507 C CG . PRO A 0 444 . -67.878 20.910 57.981 1.00 37.64 444 A 1 ATOM 3508 C CD . PRO A 0 444 . -66.478 20.511 57.508 1.00 37.64 444 A 1 ATOM 3509 N N . LYS A 0 445 . -66.564 23.793 60.732 1.00 31.74 445 A 1 ATOM 3510 C CA . LYS A 0 445 . -66.371 24.043 62.177 1.00 31.74 445 A 1 ATOM 3511 C C . LYS A 0 445 . -67.586 24.761 62.787 1.00 31.74 445 A 1 ATOM 3512 C CB . LYS A 0 445 . -65.087 24.888 62.321 1.00 31.74 445 A 1 ATOM 3513 O O . LYS A 0 445 . -67.882 25.877 62.372 1.00 31.74 445 A 1 ATOM 3514 C CG . LYS A 0 445 . -64.735 25.291 63.764 1.00 31.74 445 A 1 ATOM 3515 C CD . LYS A 0 445 . -63.523 26.237 63.777 1.00 31.74 445 A 1 ATOM 3516 C CE . LYS A 0 445 . -63.198 26.679 65.209 1.00 31.74 445 A 1 ATOM 3517 N NZ . LYS A 0 445 . -62.068 27.643 65.246 1.00 31.74 445 A 1 ATOM 3518 N N . VAL A 0 446 . -68.248 24.159 63.783 1.00 38.74 446 A 1 ATOM 3519 C CA . VAL A 0 446 . -69.351 24.754 64.581 1.00 38.74 446 A 1 ATOM 3520 C C . VAL A 0 446 . -69.252 24.278 66.047 1.00 38.74 446 A 1 ATOM 3521 C CB . VAL A 0 446 . -70.745 24.449 63.972 1.00 38.74 446 A 1 ATOM 3522 O O . VAL A 0 446 . -68.622 23.258 66.321 1.00 38.74 446 A 1 ATOM 3523 C CG1 . VAL A 0 446 . -71.878 25.200 64.691 1.00 38.74 446 A 1 ATOM 3524 C CG2 . VAL A 0 446 . -70.849 24.857 62.493 1.00 38.74 446 A 1 ATOM 3525 N N . GLU A 0 447 . -69.805 25.041 66.994 1.00 33.81 447 A 1 ATOM 3526 C CA . GLU A 0 447 . -69.462 25.001 68.425 1.00 33.81 447 A 1 ATOM 3527 C C . GLU A 0 447 . -70.423 24.229 69.361 1.00 33.81 447 A 1 ATOM 3528 C CB . GLU A 0 447 . -69.347 26.447 68.936 1.00 33.81 447 A 1 ATOM 3529 O O . GLU A 0 447 . -71.639 24.379 69.304 1.00 33.81 447 A 1 ATOM 3530 C CG . GLU A 0 447 . -68.156 27.209 68.344 1.00 33.81 447 A 1 ATOM 3531 C CD . GLU A 0 447 . -68.150 28.661 68.837 1.00 33.81 447 A 1 ATOM 3532 O OE1 . GLU A 0 447 . -67.238 29.003 69.622 1.00 33.81 447 A 1 ATOM 3533 O OE2 . GLU A 0 447 . -69.050 29.415 68.404 1.00 33.81 447 A 1 ATOM 3534 N N . ILE A 0 448 . -69.805 23.495 70.299 1.00 33.80 448 A 1 ATOM 3535 C CA . ILE A 0 448 . -70.028 23.487 71.765 1.00 33.80 448 A 1 ATOM 3536 C C . ILE A 0 448 . -71.468 23.377 72.319 1.00 33.80 448 A 1 ATOM 3537 C CB . ILE A 0 448 . -69.293 24.694 72.422 1.00 33.80 448 A 1 ATOM 3538 O O . ILE A 0 448 . -72.253 24.327 72.303 1.00 33.80 448 A 1 ATOM 3539 C CG1 . ILE A 0 448 . -67.799 24.783 72.010 1.00 33.80 448 A 1 ATOM 3540 C CG2 . ILE A 0 448 . -69.387 24.636 73.963 1.00 33.80 448 A 1 ATOM 3541 C CD1 . ILE A 0 448 . -67.127 26.115 72.375 1.00 33.80 448 A 1 ATOM 3542 N N . ARG A 0 449 . -71.696 22.307 73.100 1.00 35.80 449 A 1 ATOM 3543 C CA . ARG A 0 449 . -72.329 22.411 74.431 1.00 35.80 449 A 1 ATOM 3544 C C . ARG A 0 449 . -71.818 21.316 75.379 1.00 35.80 449 A 1 ATOM 3545 C CB . ARG A 0 449 . -73.864 22.442 74.316 1.00 35.80 449 A 1 ATOM 3546 O O . ARG A 0 449 . -71.465 20.238 74.920 1.00 35.80 449 A 1 ATOM 3547 C CG . ARG A 0 449 . -74.412 23.585 75.181 1.00 35.80 449 A 1 ATOM 3548 C CD . ARG A 0 449 . -75.914 23.778 74.969 1.00 35.80 449 A 1 ATOM 3549 N NE . ARG A 0 449 . -76.418 24.879 75.816 1.00 35.80 449 A 1 ATOM 3550 N NH1 . ARG A 0 449 . -77.627 26.027 74.232 1.00 35.80 449 A 1 ATOM 3551 N NH2 . ARG A 0 449 . -77.514 26.805 76.321 1.00 35.80 449 A 1 ATOM 3552 C CZ . ARG A 0 449 . -77.182 25.892 75.451 1.00 35.80 449 A 1 ATOM 3553 N N . GLU A 0 450 . -71.729 21.631 76.671 1.00 44.06 450 A 1 ATOM 3554 C CA . GLU A 0 450 . -71.100 20.787 77.707 1.00 44.06 450 A 1 ATOM 3555 C C . GLU A 0 450 . -72.043 19.711 78.311 1.00 44.06 450 A 1 ATOM 3556 C CB . GLU A 0 450 . -70.462 21.711 78.765 1.00 44.06 450 A 1 ATOM 3557 O O . GLU A 0 450 . -73.260 19.807 78.118 1.00 44.06 450 A 1 ATOM 3558 C CG . GLU A 0 450 . -69.077 22.192 78.296 1.00 44.06 450 A 1 ATOM 3559 C CD . GLU A 0 450 . -68.354 23.079 79.323 1.00 44.06 450 A 1 ATOM 3560 O OE1 . GLU A 0 450 . -67.120 23.224 79.183 1.00 44.06 450 A 1 ATOM 3561 O OE2 . GLU A 0 450 . -69.042 23.651 80.200 1.00 44.06 450 A 1 ATOM 3562 N N . PRO A 0 451 . -71.498 18.666 78.980 1.00 45.25 451 A 1 ATOM 3563 C CA . PRO A 0 451 . -72.093 17.322 79.000 1.00 45.25 451 A 1 ATOM 3564 C C . PRO A 0 451 . -72.802 16.926 80.313 1.00 45.25 451 A 1 ATOM 3565 C CB . PRO A 0 451 . -70.881 16.412 78.750 1.00 45.25 451 A 1 ATOM 3566 O O . PRO A 0 451 . -72.830 17.679 81.286 1.00 45.25 451 A 1 ATOM 3567 C CG . PRO A 0 451 . -69.806 17.072 79.609 1.00 45.25 451 A 1 ATOM 3568 C CD . PRO A 0 451 . -70.100 18.557 79.411 1.00 45.25 451 A 1 ATOM 3569 N N . SER A 0 452 . -73.311 15.686 80.357 1.00 49.48 452 A 1 ATOM 3570 C CA . SER A 0 452 . -73.640 14.965 81.596 1.00 49.48 452 A 1 ATOM 3571 C C . SER A 0 452 . -73.364 13.456 81.468 1.00 49.48 452 A 1 ATOM 3572 C CB . SER A 0 452 . -75.093 15.216 82.022 1.00 49.48 452 A 1 ATOM 3573 O O . SER A 0 452 . -74.124 12.747 80.816 1.00 49.48 452 A 1 ATOM 3574 O OG . SER A 0 452 . -76.012 14.738 81.058 1.00 49.48 452 A 1 ATOM 3575 N N . GLU A 0 453 . -72.260 13.037 82.088 1.00 47.10 453 A 1 ATOM 3576 C CA . GLU A 0 453 . -71.854 11.700 82.573 1.00 47.10 453 A 1 ATOM 3577 C C . GLU A 0 453 . -72.762 10.481 82.267 1.00 47.10 453 A 1 ATOM 3578 C CB . GLU A 0 453 . -71.672 11.824 84.108 1.00 47.10 453 A 1 ATOM 3579 O O . GLU A 0 453 . -73.856 10.378 82.813 1.00 47.10 453 A 1 ATOM 3580 C CG . GLU A 0 453 . -70.618 12.881 84.512 1.00 47.10 453 A 1 ATOM 3581 C CD . GLU A 0 453 . -70.543 13.196 86.019 1.00 47.10 453 A 1 ATOM 3582 O OE1 . GLU A 0 453 . -69.487 13.731 86.431 1.00 47.10 453 A 1 ATOM 3583 O OE2 . GLU A 0 453 . -71.546 13.006 86.743 1.00 47.10 453 A 1 ATOM 3584 N N . GLU A 0 454 . -72.259 9.527 81.464 1.00 49.85 454 A 1 ATOM 3585 C CA . GLU A 0 454 . -71.985 8.105 81.820 1.00 49.85 454 A 1 ATOM 3586 C C . GLU A 0 454 . -71.634 7.310 80.532 1.00 49.85 454 A 1 ATOM 3587 C CB . GLU A 0 454 . -73.106 7.413 82.645 1.00 49.85 454 A 1 ATOM 3588 O O . GLU A 0 454 . -72.506 6.856 79.787 1.00 49.85 454 A 1 ATOM 3589 C CG . GLU A 0 454 . -72.838 7.571 84.163 1.00 49.85 454 A 1 ATOM 3590 C CD . GLU A 0 454 . -73.909 6.985 85.111 1.00 49.85 454 A 1 ATOM 3591 O OE1 . GLU A 0 454 . -73.629 6.949 86.335 1.00 49.85 454 A 1 ATOM 3592 O OE2 . GLU A 0 454 . -75.009 6.597 84.649 1.00 49.85 454 A 1 ATOM 3593 N N . GLU A 0 455 . -70.333 7.180 80.228 1.00 49.33 455 A 1 ATOM 3594 C CA . GLU A 0 455 . -69.820 6.643 78.951 1.00 49.33 455 A 1 ATOM 3595 C C . GLU A 0 455 . -68.762 5.548 79.135 1.00 49.33 455 A 1 ATOM 3596 C CB . GLU A 0 455 . -69.233 7.764 78.078 1.00 49.33 455 A 1 ATOM 3597 O O . GLU A 0 455 . -67.948 5.590 80.060 1.00 49.33 455 A 1 ATOM 3598 C CG . GLU A 0 455 . -70.325 8.697 77.543 1.00 49.33 455 A 1 ATOM 3599 C CD . GLU A 0 455 . -69.804 9.785 76.595 1.00 49.33 455 A 1 ATOM 3600 O OE1 . GLU A 0 455 . -70.676 10.548 76.121 1.00 49.33 455 A 1 ATOM 3601 O OE2 . GLU A 0 455 . -68.572 9.848 76.365 1.00 49.33 455 A 1 ATOM 3602 N N . VAL A 0 456 . -68.749 4.583 78.209 1.00 54.24 456 A 1 ATOM 3603 C CA . VAL A 0 456 . -67.854 3.420 78.223 1.00 54.24 456 A 1 ATOM 3604 C C . VAL A 0 456 . -66.865 3.503 77.059 1.00 54.24 456 A 1 ATOM 3605 C CB . VAL A 0 456 . -68.659 2.104 78.191 1.00 54.24 456 A 1 ATOM 3606 O O . VAL A 0 456 . -67.256 3.641 75.897 1.00 54.24 456 A 1 ATOM 3607 C CG1 . VAL A 0 456 . -67.741 0.875 78.260 1.00 54.24 456 A 1 ATOM 3608 C CG2 . VAL A 0 456 . -69.637 2.015 79.372 1.00 54.24 456 A 1 ATOM 3609 N N . VAL A 0 457 . -65.574 3.374 77.374 1.00 57.62 457 A 1 ATOM 3610 C CA . VAL A 0 457 . -64.501 3.242 76.378 1.00 57.62 457 A 1 ATOM 3611 C C . VAL A 0 457 . -64.467 1.805 75.862 1.00 57.62 457 A 1 ATOM 3612 C CB . VAL A 0 457 . -63.125 3.643 76.948 1.00 57.62 457 A 1 ATOM 3613 O O . VAL A 0 457 . -64.318 0.861 76.636 1.00 57.62 457 A 1 ATOM 3614 C CG1 . VAL A 0 457 . -62.026 3.567 75.878 1.00 57.62 457 A 1 ATOM 3615 C CG2 . VAL A 0 457 . -63.149 5.078 77.490 1.00 57.62 457 A 1 ATOM 3616 N N . VAL A 0 458 . -64.566 1.646 74.546 1.00 61.31 458 A 1 ATOM 3617 C CA . VAL A 0 458 . -64.433 0.372 73.838 1.00 61.31 458 A 1 ATOM 3618 C C . VAL A 0 458 . -63.118 0.380 73.066 1.00 61.31 458 A 1 ATOM 3619 C CB . VAL A 0 458 . -65.637 0.117 72.908 1.00 61.31 458 A 1 ATOM 3620 O O . VAL A 0 458 . -62.978 1.069 72.055 1.00 61.31 458 A 1 ATOM 3621 C CG1 . VAL A 0 458 . -65.511 -1.242 72.204 1.00 61.31 458 A 1 ATOM 3622 C CG2 . VAL A 0 458 . -66.957 0.112 73.691 1.00 61.31 458 A 1 ATOM 3623 N N . THR A 0 459 . -62.152 -0.411 73.530 1.00 61.28 459 A 1 ATOM 3624 C CA . THR A 0 459 . -60.931 -0.703 72.771 1.00 61.28 459 A 1 ATOM 3625 C C . THR A 0 459 . -61.214 -1.842 71.796 1.00 61.28 459 A 1 ATOM 3626 C CB . THR A 0 459 . -59.757 -1.071 73.691 1.00 61.28 459 A 1 ATOM 3627 O O . THR A 0 459 . -61.485 -2.966 72.210 1.00 61.28 459 A 1 ATOM 3628 C CG2 . THR A 0 459 . -58.435 -1.145 72.928 1.00 61.28 459 A 1 ATOM 3629 O OG1 . THR A 0 459 . -59.584 -0.081 74.678 1.00 61.28 459 A 1 ATOM 3630 N N . VAL A 0 460 . -61.135 -1.560 70.497 1.00 63.05 460 A 1 ATOM 3631 C CA . VAL A 0 460 . -61.131 -2.568 69.434 1.00 63.05 460 A 1 ATOM 3632 C C . VAL A 0 460 . -59.675 -2.900 69.126 1.00 63.05 460 A 1 ATOM 3633 C CB . VAL A 0 460 . -61.894 -2.080 68.184 1.00 63.05 460 A 1 ATOM 3634 O O . VAL A 0 460 . -59.010 -2.196 68.365 1.00 63.05 460 A 1 ATOM 3635 C CG1 . VAL A 0 460 . -61.975 -3.191 67.128 1.00 63.05 460 A 1 ATOM 3636 C CG2 . VAL A 0 460 . -63.329 -1.649 68.521 1.00 63.05 460 A 1 ATOM 3637 N N . GLU A 0 461 . -59.147 -3.938 69.764 1.00 54.25 461 A 1 ATOM 3638 C CA . GLU A 0 461 . -57.794 -4.426 69.484 1.00 54.25 461 A 1 ATOM 3639 C C . GLU A 0 461 . -57.737 -5.092 68.102 1.00 54.25 461 A 1 ATOM 3640 C CB . GLU A 0 461 . -57.296 -5.347 70.612 1.00 54.25 461 A 1 ATOM 3641 O O . GLU A 0 461 . -58.698 -5.733 67.663 1.00 54.25 461 A 1 ATOM 3642 C CG . GLU A 0 461 . -57.249 -4.577 71.945 1.00 54.25 461 A 1 ATOM 3643 C CD . GLU A 0 461 . -56.574 -5.337 73.096 1.00 54.25 461 A 1 ATOM 3644 O OE1 . GLU A 0 461 . -56.054 -4.637 73.995 1.00 54.25 461 A 1 ATOM 3645 O OE2 . GLU A 0 461 . -56.617 -6.587 73.095 1.00 54.25 461 A 1 ATOM 3646 N N . LYS A 0 462 . -56.611 -4.933 67.394 1.00 56.90 462 A 1 ATOM 3647 C CA . LYS A 0 462 . -56.333 -5.694 66.172 1.00 56.90 462 A 1 ATOM 3648 C C . LYS A 0 462 . -56.397 -7.183 66.542 1.00 56.90 462 A 1 ATOM 3649 C CB . LYS A 0 462 . -54.954 -5.274 65.624 1.00 56.90 462 A 1 ATOM 3650 O O . LYS A 0 462 . -55.709 -7.573 67.488 1.00 56.90 462 A 1 ATOM 3651 C CG . LYS A 0 462 . -54.487 -6.064 64.393 1.00 56.90 462 A 1 ATOM 3652 C CD . LYS A 0 462 . -53.144 -5.542 63.858 1.00 56.90 462 A 1 ATOM 3653 C CE . LYS A 0 462 . -52.653 -6.429 62.703 1.00 56.90 462 A 1 ATOM 3654 N NZ . LYS A 0 462 . -51.392 -5.920 62.100 1.00 56.90 462 A 1 ATOM 3655 N N . PRO A 0 463 . -57.181 -8.025 65.835 1.00 57.63 463 A 1 ATOM 3656 C CA . PRO A 0 463 . -57.155 -9.461 66.090 1.00 57.63 463 A 1 ATOM 3657 C C . PRO A 0 463 . -55.705 -9.950 65.962 1.00 57.63 463 A 1 ATOM 3658 C CB . PRO A 0 463 . -58.085 -10.094 65.049 1.00 57.63 463 A 1 ATOM 3659 O O . PRO A 0 463 . -54.996 -9.449 65.079 1.00 57.63 463 A 1 ATOM 3660 C CG . PRO A 0 463 . -58.087 -9.075 63.908 1.00 57.63 463 A 1 ATOM 3661 C CD . PRO A 0 463 . -57.957 -7.738 64.638 1.00 57.63 463 A 1 ATOM 3662 N N . PRO A 0 464 . -55.241 -10.873 66.830 1.00 55.72 464 A 1 ATOM 3663 C CA . PRO A 0 464 . -53.864 -11.351 66.783 1.00 55.72 464 A 1 ATOM 3664 C C . PRO A 0 464 . -53.560 -11.775 65.352 1.00 55.72 464 A 1 ATOM 3665 C CB . PRO A 0 464 . -53.777 -12.518 67.773 1.00 55.72 464 A 1 ATOM 3666 O O . PRO A 0 464 . -54.379 -12.460 64.734 1.00 55.72 464 A 1 ATOM 3667 C CG . PRO A 0 464 . -55.226 -12.991 67.892 1.00 55.72 464 A 1 ATOM 3668 C CD . PRO A 0 464 . -56.019 -11.692 67.745 1.00 55.72 464 A 1 ATOM 3669 N N . ALA A 0 465 . -52.439 -11.287 64.812 1.00 51.05 465 A 1 ATOM 3670 C CA . ALA A 0 465 . -52.085 -11.537 63.424 1.00 51.05 465 A 1 ATOM 3671 C C . ALA A 0 465 . -52.156 -13.044 63.192 1.00 51.05 465 A 1 ATOM 3672 C CB . ALA A 0 465 . -50.689 -10.970 63.132 1.00 51.05 465 A 1 ATOM 3673 O O . ALA A 0 465 . -51.463 -13.797 63.877 1.00 51.05 465 A 1 ATOM 3674 N N . ALA A 0 466 . -53.044 -13.471 62.291 1.00 50.88 466 A 1 ATOM 3675 C CA . ALA A 0 466 . -53.120 -14.868 61.919 1.00 50.88 466 A 1 ATOM 3676 C C . ALA A 0 466 . -51.737 -15.227 61.383 1.00 50.88 466 A 1 ATOM 3677 C CB . ALA A 0 466 . -54.240 -15.068 60.889 1.00 50.88 466 A 1 ATOM 3678 O O . ALA A 0 466 . -51.333 -14.688 60.350 1.00 50.88 466 A 1 ATOM 3679 N N . GLU A 0 467 . -50.995 -16.059 62.123 1.00 45.69 467 A 1 ATOM 3680 C CA . GLU A 0 467 . -49.709 -16.563 61.655 1.00 45.69 467 A 1 ATOM 3681 C C . GLU A 0 467 . -49.932 -17.068 60.231 1.00 45.69 467 A 1 ATOM 3682 C CB . GLU A 0 467 . -49.199 -17.731 62.513 1.00 45.69 467 A 1 ATOM 3683 O O . GLU A 0 467 . -50.921 -17.794 60.031 1.00 45.69 467 A 1 ATOM 3684 C CG . GLU A 0 467 . -48.824 -17.332 63.946 1.00 45.69 467 A 1 ATOM 3685 C CD . GLU A 0 467 . -48.199 -18.497 64.738 1.00 45.69 467 A 1 ATOM 3686 O OE1 . GLU A 0 467 . -47.483 -18.201 65.720 1.00 45.69 467 A 1 ATOM 3687 O OE2 . GLU A 0 467 . -48.445 -19.674 64.380 1.00 45.69 467 A 1 ATOM 3688 N N . PRO A 0 468 . -49.091 -16.682 59.249 1.00 39.63 468 A 1 ATOM 3689 C CA . PRO A 0 468 . -49.230 -17.156 57.885 1.00 39.63 468 A 1 ATOM 3690 C C . PRO A 0 468 . -49.093 -18.670 57.935 1.00 39.63 468 A 1 ATOM 3691 C CB . PRO A 0 468 . -48.147 -16.451 57.062 1.00 39.63 468 A 1 ATOM 3692 O O . PRO A 0 468 . -48.002 -19.236 57.972 1.00 39.63 468 A 1 ATOM 3693 C CG . PRO A 0 468 . -47.087 -16.098 58.102 1.00 39.63 468 A 1 ATOM 3694 C CD . PRO A 0 468 . -47.911 -15.837 59.363 1.00 39.63 468 A 1 ATOM 3695 N N . THR A 0 469 . -50.243 -19.334 58.013 1.00 35.84 469 A 1 ATOM 3696 C CA . THR A 0 469 . -50.345 -20.775 58.135 1.00 35.84 469 A 1 ATOM 3697 C C . THR A 0 469 . -50.185 -21.278 56.724 1.00 35.84 469 A 1 ATOM 3698 C CB . THR A 0 469 . -51.647 -21.219 58.816 1.00 35.84 469 A 1 ATOM 3699 O O . THR A 0 469 . -51.152 -21.670 56.068 1.00 35.84 469 A 1 ATOM 3700 C CG2 . THR A 0 469 . -51.696 -22.738 59.021 1.00 35.84 469 A 1 ATOM 3701 O OG1 . THR A 0 469 . -51.725 -20.663 60.108 1.00 35.84 469 A 1 ATOM 3702 N N . TYR A 0 470 . -48.939 -21.192 56.245 1.00 34.80 470 A 1 ATOM 3703 C CA . TYR A 0 470 . -48.513 -21.766 54.990 1.00 34.80 470 A 1 ATOM 3704 C C . TYR A 0 470 . -49.142 -23.154 54.916 1.00 34.80 470 A 1 ATOM 3705 C CB . TYR A 0 470 . -46.984 -21.921 54.942 1.00 34.80 470 A 1 ATOM 3706 O O . TYR A 0 470 . -48.974 -23.937 55.869 1.00 34.80 470 A 1 ATOM 3707 C CG . TYR A 0 470 . -46.177 -20.664 55.183 1.00 34.80 470 A 1 ATOM 3708 C CD1 . TYR A 0 470 . -45.952 -19.752 54.133 1.00 34.80 470 A 1 ATOM 3709 C CD2 . TYR A 0 470 . -45.621 -20.424 56.455 1.00 34.80 470 A 1 ATOM 3710 C CE1 . TYR A 0 470 . -45.179 -18.596 54.357 1.00 34.80 470 A 1 ATOM 3711 C CE2 . TYR A 0 470 . -44.852 -19.268 56.681 1.00 34.80 470 A 1 ATOM 3712 O OH . TYR A 0 470 . -43.887 -17.239 55.866 1.00 34.80 470 A 1 ATOM 3713 C CZ . TYR A 0 470 . -44.629 -18.352 55.634 1.00 34.80 470 A 1 ATOM 3714 N N . PRO A 0 471 . -49.812 -23.511 53.810 1.00 35.84 471 A 1 ATOM 3715 C CA . PRO A 0 471 . -50.247 -24.872 53.566 1.00 35.84 471 A 1 ATOM 3716 C C . PRO A 0 471 . -49.041 -25.778 53.259 1.00 35.84 471 A 1 ATOM 3717 C CB . PRO A 0 471 . -51.315 -24.767 52.473 1.00 35.84 471 A 1 ATOM 3718 O O . PRO A 0 471 . -49.050 -26.572 52.325 1.00 35.84 471 A 1 ATOM 3719 C CG . PRO A 0 471 . -50.866 -23.549 51.672 1.00 35.84 471 A 1 ATOM 3720 C CD . PRO A 0 471 . -50.259 -22.635 52.735 1.00 35.84 471 A 1 ATOM 3721 N N . THR A 0 472 . -48.043 -25.771 54.153 1.00 30.82 472 A 1 ATOM 3722 C CA . THR A 0 472 . -47.514 -27.015 54.699 1.00 30.82 472 A 1 ATOM 3723 C C . THR A 0 472 . -48.711 -27.923 54.963 1.00 30.82 472 A 1 ATOM 3724 C CB . THR A 0 472 . -46.687 -26.820 55.996 1.00 30.82 472 A 1 ATOM 3725 O O . THR A 0 472 . -49.461 -27.767 55.929 1.00 30.82 472 A 1 ATOM 3726 C CG2 . THR A 0 472 . -45.476 -25.917 55.790 1.00 30.82 472 A 1 ATOM 3727 O OG1 . THR A 0 472 . -47.404 -26.292 57.095 1.00 30.82 472 A 1 ATOM 3728 N N . TRP A 0 473 . -48.959 -28.857 54.049 1.00 31.18 473 A 1 ATOM 3729 C CA . TRP A 0 473 . -50.019 -29.833 54.220 1.00 31.18 473 A 1 ATOM 3730 C C . TRP A 0 473 . -49.595 -30.783 55.348 1.00 31.18 473 A 1 ATOM 3731 C CB . TRP A 0 473 . -50.330 -30.527 52.883 1.00 31.18 473 A 1 ATOM 3732 O O . TRP A 0 473 . -49.074 -31.874 55.099 1.00 31.18 473 A 1 ATOM 3733 C CG . TRP A 0 473 . -50.831 -29.663 51.755 1.00 31.18 473 A 1 ATOM 3734 C CD1 . TRP A 0 473 . -51.641 -28.581 51.861 1.00 31.18 473 A 1 ATOM 3735 C CD2 . TRP A 0 473 . -50.549 -29.796 50.323 1.00 31.18 473 A 1 ATOM 3736 C CE2 . TRP A 0 473 . -51.225 -28.751 49.623 1.00 31.18 473 A 1 ATOM 3737 C CE3 . TRP A 0 473 . -49.776 -30.688 49.545 1.00 31.18 473 A 1 ATOM 3738 N NE1 . TRP A 0 473 . -51.876 -28.047 50.608 1.00 31.18 473 A 1 ATOM 3739 C CH2 . TRP A 0 473 . -50.356 -29.493 47.491 1.00 31.18 473 A 1 ATOM 3740 C CZ2 . TRP A 0 473 . -51.138 -28.593 48.233 1.00 31.18 473 A 1 ATOM 3741 C CZ3 . TRP A 0 473 . -49.680 -30.538 48.146 1.00 31.18 473 A 1 ATOM 3742 N N . LYS A 0 474 . -49.821 -30.365 56.607 1.00 30.54 474 A 1 ATOM 3743 C CA . LYS A 0 474 . -49.765 -31.168 57.843 1.00 30.54 474 A 1 ATOM 3744 C C . LYS A 0 474 . -50.846 -32.252 57.763 1.00 30.54 474 A 1 ATOM 3745 C CB . LYS A 0 474 . -49.943 -30.273 59.095 1.00 30.54 474 A 1 ATOM 3746 O O . LYS A 0 474 . -51.866 -32.177 58.440 1.00 30.54 474 A 1 ATOM 3747 C CG . LYS A 0 474 . -48.690 -29.486 59.521 1.00 30.54 474 A 1 ATOM 3748 C CD . LYS A 0 474 . -48.950 -28.708 60.828 1.00 30.54 474 A 1 ATOM 3749 C CE . LYS A 0 474 . -47.688 -27.973 61.308 1.00 30.54 474 A 1 ATOM 3750 N NZ . LYS A 0 474 . -47.951 -27.075 62.468 1.00 30.54 474 A 1 ATOM 3751 N N . ARG A 0 475 . -50.622 -33.200 56.840 1.00 35.80 475 A 1 ATOM 3752 C CA . ARG A 0 475 . -51.530 -34.203 56.254 1.00 35.80 475 A 1 ATOM 3753 C C . ARG A 0 475 . -52.873 -34.280 56.970 1.00 35.80 475 A 1 ATOM 3754 C CB . ARG A 0 475 . -50.815 -35.565 56.188 1.00 35.80 475 A 1 ATOM 3755 O O . ARG A 0 475 . -53.072 -35.122 57.849 1.00 35.80 475 A 1 ATOM 3756 C CG . ARG A 0 475 . -49.830 -35.604 55.008 1.00 35.80 475 A 1 ATOM 3757 C CD . ARG A 0 475 . -49.007 -36.902 54.977 1.00 35.80 475 A 1 ATOM 3758 N NE . ARG A 0 475 . -47.572 -36.639 55.205 1.00 35.80 475 A 1 ATOM 3759 N NH1 . ARG A 0 475 . -46.797 -38.795 55.003 1.00 35.80 475 A 1 ATOM 3760 N NH2 . ARG A 0 475 . -45.352 -37.123 55.305 1.00 35.80 475 A 1 ATOM 3761 C CZ . ARG A 0 475 . -46.586 -37.518 55.173 1.00 35.80 475 A 1 ATOM 3762 N N . ALA A 0 476 . -53.778 -33.381 56.579 1.00 36.06 476 A 1 ATOM 3763 C CA . ALA A 0 476 . -55.088 -33.263 57.193 1.00 36.06 476 A 1 ATOM 3764 C C . ALA A 0 476 . -55.785 -34.629 57.163 1.00 36.06 476 A 1 ATOM 3765 C CB . ALA A 0 476 . -55.893 -32.174 56.471 1.00 36.06 476 A 1 ATOM 3766 O O . ALA A 0 476 . -55.875 -35.276 56.114 1.00 36.06 476 A 1 ATOM 3767 N N . ARG A 0 477 . -56.290 -35.080 58.320 1.00 42.93 477 A 1 ATOM 3768 C CA . ARG A 0 477 . -56.863 -36.430 58.515 1.00 42.93 477 A 1 ATOM 3769 C C . ARG A 0 477 . -58.172 -36.686 57.737 1.00 42.93 477 A 1 ATOM 3770 C CB . ARG A 0 477 . -56.978 -36.742 60.020 1.00 42.93 477 A 1 ATOM 3771 O O . ARG A 0 477 . -58.776 -37.746 57.879 1.00 42.93 477 A 1 ATOM 3772 C CG . ARG A 0 477 . -55.612 -36.997 60.688 1.00 42.93 477 A 1 ATOM 3773 C CD . ARG A 0 477 . -55.799 -37.278 62.189 1.00 42.93 477 A 1 ATOM 3774 N NE . ARG A 0 477 . -54.552 -37.730 62.844 1.00 42.93 477 A 1 ATOM 3775 N NH1 . ARG A 0 477 . -55.286 -37.583 65.023 1.00 42.93 477 A 1 ATOM 3776 N NH2 . ARG A 0 477 . -53.234 -38.334 64.612 1.00 42.93 477 A 1 ATOM 3777 C CZ . ARG A 0 477 . -54.365 -37.880 64.149 1.00 42.93 477 A 1 ATOM 3778 N N . ILE A 0 478 . -58.542 -35.759 56.855 1.00 41.16 478 A 1 ATOM 3779 C CA . ILE A 0 478 . -59.544 -35.875 55.791 1.00 41.16 478 A 1 ATOM 3780 C C . ILE A 0 478 . -59.108 -36.915 54.740 1.00 41.16 478 A 1 ATOM 3781 C CB . ILE A 0 478 . -59.743 -34.473 55.154 1.00 41.16 478 A 1 ATOM 3782 O O . ILE A 0 478 . -59.917 -37.751 54.329 1.00 41.16 478 A 1 ATOM 3783 C CG1 . ILE A 0 478 . -60.151 -33.417 56.216 1.00 41.16 478 A 1 ATOM 3784 C CG2 . ILE A 0 478 . -60.787 -34.531 54.027 1.00 41.16 478 A 1 ATOM 3785 C CD1 . ILE A 0 478 . -60.194 -31.975 55.694 1.00 41.16 478 A 1 ATOM 3786 N N . PHE A 0 479 . -57.822 -36.931 54.351 1.00 42.38 479 A 1 ATOM 3787 C CA . PHE A 0 479 . -57.313 -37.811 53.284 1.00 42.38 479 A 1 ATOM 3788 C C . PHE A 0 479 . -57.631 -39.302 53.526 1.00 42.38 479 A 1 ATOM 3789 C CB . PHE A 0 479 . -55.810 -37.567 53.029 1.00 42.38 479 A 1 ATOM 3790 O O . PHE A 0 479 . -58.194 -39.931 52.632 1.00 42.38 479 A 1 ATOM 3791 C CG . PHE A 0 479 . -55.489 -37.173 51.600 1.00 42.38 479 A 1 ATOM 3792 C CD1 . PHE A 0 479 . -55.211 -38.158 50.631 1.00 42.38 479 A 1 ATOM 3793 C CD2 . PHE A 0 479 . -55.477 -35.813 51.236 1.00 42.38 479 A 1 ATOM 3794 C CE1 . PHE A 0 479 . -54.918 -37.782 49.307 1.00 42.38 479 A 1 ATOM 3795 C CE2 . PHE A 0 479 . -55.186 -35.439 49.913 1.00 42.38 479 A 1 ATOM 3796 C CZ . PHE A 0 479 . -54.906 -36.422 48.949 1.00 42.38 479 A 1 ATOM 3797 N N . PRO A 0 480 . -57.385 -39.884 54.721 1.00 47.64 480 A 1 ATOM 3798 C CA . PRO A 0 480 . -57.763 -41.267 55.024 1.00 47.64 480 A 1 ATOM 3799 C C . PRO A 0 480 . -59.256 -41.599 54.875 1.00 47.64 480 A 1 ATOM 3800 C CB . PRO A 0 480 . -57.302 -41.508 56.465 1.00 47.64 480 A 1 ATOM 3801 O O . PRO A 0 480 . -59.575 -42.744 54.559 1.00 47.64 480 A 1 ATOM 3802 C CG . PRO A 0 480 . -56.108 -40.571 56.610 1.00 47.64 480 A 1 ATOM 3803 C CD . PRO A 0 480 . -56.543 -39.361 55.788 1.00 47.64 480 A 1 ATOM 3804 N N . MET A 0 481 . -60.179 -40.651 55.087 1.00 46.09 481 A 1 ATOM 3805 C CA . MET A 0 481 . -61.617 -40.912 54.915 1.00 46.09 481 A 1 ATOM 3806 C C . MET A 0 481 . -62.022 -40.903 53.439 1.00 46.09 481 A 1 ATOM 3807 C CB . MET A 0 481 . -62.474 -39.925 55.720 1.00 46.09 481 A 1 ATOM 3808 O O . MET A 0 481 . -62.674 -41.846 52.983 1.00 46.09 481 A 1 ATOM 3809 C CG . MET A 0 481 . -62.337 -40.134 57.231 1.00 46.09 481 A 1 ATOM 3810 S SD . MET A 0 481 . -63.744 -39.467 58.156 1.00 46.09 481 A 1 ATOM 3811 C CE . MET A 0 481 . -63.221 -39.794 59.859 1.00 46.09 481 A 1 ATOM 3812 N N . ILE A 0 482 . -61.580 -39.893 52.681 1.00 55.14 482 A 1 ATOM 3813 C CA . ILE A 0 482 . -61.837 -39.804 51.236 1.00 55.14 482 A 1 ATOM 3814 C C . ILE A 0 482 . -61.182 -40.991 50.521 1.00 55.14 482 A 1 ATOM 3815 C CB . ILE A 0 482 . -61.384 -38.436 50.669 1.00 55.14 482 A 1 ATOM 3816 O O . ILE A 0 482 . -61.865 -41.742 49.828 1.00 55.14 482 A 1 ATOM 3817 C CG1 . ILE A 0 482 . -62.209 -37.303 51.328 1.00 55.14 482 A 1 ATOM 3818 C CG2 . ILE A 0 482 . -61.535 -38.407 49.135 1.00 55.14 482 A 1 ATOM 3819 C CD1 . ILE A 0 482 . -61.877 -35.890 50.831 1.00 55.14 482 A 1 ATOM 3820 N N . PHE A 0 483 . -59.894 -41.246 50.767 1.00 54.74 483 A 1 ATOM 3821 C CA . PHE A 0 483 . -59.141 -42.318 50.110 1.00 54.74 483 A 1 ATOM 3822 C C . PHE A 0 483 . -59.735 -43.706 50.390 1.00 54.74 483 A 1 ATOM 3823 C CB . PHE A 0 483 . -57.666 -42.231 50.531 1.00 54.74 483 A 1 ATOM 3824 O O . PHE A 0 483 . -59.781 -44.546 49.497 1.00 54.74 483 A 1 ATOM 3825 C CG . PHE A 0 483 . -56.696 -42.844 49.542 1.00 54.74 483 A 1 ATOM 3826 C CD1 . PHE A 0 483 . -56.376 -44.215 49.593 1.00 54.74 483 A 1 ATOM 3827 C CD2 . PHE A 0 483 . -56.100 -42.023 48.565 1.00 54.74 483 A 1 ATOM 3828 C CE1 . PHE A 0 483 . -55.462 -44.758 48.670 1.00 54.74 483 A 1 ATOM 3829 C CE2 . PHE A 0 483 . -55.187 -42.567 47.646 1.00 54.74 483 A 1 ATOM 3830 C CZ . PHE A 0 483 . -54.867 -43.933 47.698 1.00 54.74 483 A 1 ATOM 3831 N N . LYS A 0 484 . -60.278 -43.954 51.592 1.00 64.80 484 A 1 ATOM 3832 C CA . LYS A 0 484 . -60.957 -45.222 51.921 1.00 64.80 484 A 1 ATOM 3833 C C . LYS A 0 484 . -62.284 -45.402 51.170 1.00 64.80 484 A 1 ATOM 3834 C CB . LYS A 0 484 . -61.118 -45.299 53.446 1.00 64.80 484 A 1 ATOM 3835 O O . LYS A 0 484 . -62.637 -46.531 50.833 1.00 64.80 484 A 1 ATOM 3836 C CG . LYS A 0 484 . -61.526 -46.684 53.968 1.00 64.80 484 A 1 ATOM 3837 C CD . LYS A 0 484 . -61.525 -46.667 55.503 1.00 64.80 484 A 1 ATOM 3838 C CE . LYS A 0 484 . -61.720 -48.076 56.070 1.00 64.80 484 A 1 ATOM 3839 N NZ . LYS A 0 484 . -61.684 -48.065 57.554 1.00 64.80 484 A 1 ATOM 3840 N N . LYS A 0 485 . -63.005 -44.312 50.876 1.00 61.58 485 A 1 ATOM 3841 C CA . LYS A 0 485 . -64.267 -44.332 50.115 1.00 61.58 485 A 1 ATOM 3842 C C . LYS A 0 485 . -64.021 -44.401 48.600 1.00 61.58 485 A 1 ATOM 3843 C CB . LYS A 0 485 . -65.121 -43.128 50.552 1.00 61.58 485 A 1 ATOM 3844 O O . LYS A 0 485 . -64.680 -45.188 47.926 1.00 61.58 485 A 1 ATOM 3845 C CG . LYS A 0 485 . -66.622 -43.287 50.245 1.00 61.58 485 A 1 ATOM 3846 C CD . LYS A 0 485 . -67.411 -42.129 50.884 1.00 61.58 485 A 1 ATOM 3847 C CE . LYS A 0 485 . -68.924 -42.235 50.646 1.00 61.58 485 A 1 ATOM 3848 N NZ . LYS A 0 485 . -69.644 -41.049 51.189 1.00 61.58 485 A 1 ATOM 3849 N N . VAL A 0 486 . -63.021 -43.675 48.093 1.00 63.25 486 A 1 ATOM 3850 C CA . VAL A 0 486 . -62.545 -43.743 46.697 1.00 63.25 486 A 1 ATOM 3851 C C . VAL A 0 486 . -61.976 -45.128 46.384 1.00 63.25 486 A 1 ATOM 3852 C CB . VAL A 0 486 . -61.516 -42.626 46.410 1.00 63.25 486 A 1 ATOM 3853 O O . VAL A 0 486 . -62.397 -45.747 45.411 1.00 63.25 486 A 1 ATOM 3854 C CG1 . VAL A 0 486 . -60.868 -42.755 45.026 1.00 63.25 486 A 1 ATOM 3855 C CG2 . VAL A 0 486 . -62.191 -41.249 46.471 1.00 63.25 486 A 1 ATOM 3856 N N . ARG A 0 487 . -61.121 -45.690 47.250 1.00 68.22 487 A 1 ATOM 3857 C CA . ARG A 0 487 . -60.606 -47.063 47.109 1.00 68.22 487 A 1 ATOM 3858 C C . ARG A 0 487 . -61.729 -48.103 47.072 1.00 68.22 487 A 1 ATOM 3859 C CB . ARG A 0 487 . -59.586 -47.335 48.225 1.00 68.22 487 A 1 ATOM 3860 O O . ARG A 0 487 . -61.719 -48.965 46.203 1.00 68.22 487 A 1 ATOM 3861 C CG . ARG A 0 487 . -58.937 -48.715 48.096 1.00 68.22 487 A 1 ATOM 3862 C CD . ARG A 0 487 . -57.848 -48.903 49.156 1.00 68.22 487 A 1 ATOM 3863 N NE . ARG A 0 487 . -57.210 -50.213 48.978 1.00 68.22 487 A 1 ATOM 3864 N NH1 . ARG A 0 487 . -55.011 -49.648 49.385 1.00 68.22 487 A 1 ATOM 3865 N NH2 . ARG A 0 487 . -55.529 -51.647 48.535 1.00 68.22 487 A 1 ATOM 3866 C CZ . ARG A 0 487 . -55.921 -50.492 48.979 1.00 68.22 487 A 1 ATOM 3867 N N . GLY A 0 488 . -62.743 -47.978 47.933 1.00 71.88 488 A 1 ATOM 3868 C CA . GLY A 0 488 . -63.922 -48.856 47.914 1.00 71.88 488 A 1 ATOM 3869 C C . GLY A 0 488 . -64.807 -48.731 46.661 1.00 71.88 488 A 1 ATOM 3870 O O . GLY A 0 488 . -65.579 -49.644 46.367 1.00 71.88 488 A 1 ATOM 3871 N N . LEU A 0 489 . -64.701 -47.632 45.905 1.00 66.28 489 A 1 ATOM 3872 C CA . LEU A 0 489 . -65.327 -47.474 44.586 1.00 66.28 489 A 1 ATOM 3873 C C . LEU A 0 489 . -64.429 -48.016 43.463 1.00 66.28 489 A 1 ATOM 3874 C CB . LEU A 0 489 . -65.689 -45.992 44.360 1.00 66.28 489 A 1 ATOM 3875 O O . LEU A 0 489 . -64.931 -48.690 42.564 1.00 66.28 489 A 1 ATOM 3876 C CG . LEU A 0 489 . -66.888 -45.508 45.196 1.00 66.28 489 A 1 ATOM 3877 C CD1 . LEU A 0 489 . -66.982 -43.984 45.150 1.00 66.28 489 A 1 ATOM 3878 C CD2 . LEU A 0 489 . -68.212 -46.081 44.674 1.00 66.28 489 A 1 ATOM 3879 N N . ALA A 0 490 . -63.116 -47.794 43.543 1.00 64.21 490 A 1 ATOM 3880 C CA . ALA A 0 490 . -62.127 -48.298 42.593 1.00 64.21 490 A 1 ATOM 3881 C C . ALA A 0 490 . -62.049 -49.837 42.601 1.00 64.21 490 A 1 ATOM 3882 C CB . ALA A 0 490 . -60.786 -47.637 42.922 1.00 64.21 490 A 1 ATOM 3883 O O . ALA A 0 490 . -62.196 -50.460 41.550 1.00 64.21 490 A 1 ATOM 3884 N N . GLU A 0 491 . -61.984 -50.461 43.784 1.00 68.92 491 A 1 ATOM 3885 C CA . GLU A 0 491 . -62.060 -51.922 43.975 1.00 68.92 491 A 1 ATOM 3886 C C . GLU A 0 491 . -63.390 -52.513 43.455 1.00 68.92 491 A 1 ATOM 3887 C CB . GLU A 0 491 . -61.864 -52.260 45.473 1.00 68.92 491 A 1 ATOM 3888 O O . GLU A 0 491 . -63.448 -53.680 43.072 1.00 68.92 491 A 1 ATOM 3889 C CG . GLU A 0 491 . -60.410 -52.059 45.956 1.00 68.92 491 A 1 ATOM 3890 C CD . GLU A 0 491 . -60.190 -52.254 47.473 1.00 68.92 491 A 1 ATOM 3891 O OE1 . GLU A 0 491 . -59.033 -52.038 47.928 1.00 68.92 491 A 1 ATOM 3892 O OE2 . GLU A 0 491 . -61.157 -52.583 48.198 1.00 68.92 491 A 1 ATOM 3893 N N . LYS A 0 492 . -64.458 -51.704 43.379 1.00 72.99 492 A 1 ATOM 3894 C CA . LYS A 0 492 . -65.776 -52.094 42.848 1.00 72.99 492 A 1 ATOM 3895 C C . LYS A 0 492 . -65.938 -51.851 41.337 1.00 72.99 492 A 1 ATOM 3896 C CB . LYS A 0 492 . -66.850 -51.387 43.691 1.00 72.99 492 A 1 ATOM 3897 O O . LYS A 0 492 . -66.843 -52.429 40.735 1.00 72.99 492 A 1 ATOM 3898 C CG . LYS A 0 492 . -68.267 -51.924 43.450 1.00 72.99 492 A 1 ATOM 3899 C CD . LYS A 0 492 . -69.262 -51.231 44.384 1.00 72.99 492 A 1 ATOM 3900 C CE . LYS A 0 492 . -70.670 -51.765 44.113 1.00 72.99 492 A 1 ATOM 3901 N NZ . LYS A 0 492 . -71.678 -51.036 44.919 1.00 72.99 492 A 1 ATOM 3902 N N . ARG A 0 493 . -65.092 -51.013 40.722 1.00 68.37 493 A 1 ATOM 3903 C CA . ARG A 0 493 . -65.076 -50.714 39.272 1.00 68.37 493 A 1 ATOM 3904 C C . ARG A 0 493 . -63.878 -51.328 38.524 1.00 68.37 493 A 1 ATOM 3905 C CB . ARG A 0 493 . -65.183 -49.189 39.034 1.00 68.37 493 A 1 ATOM 3906 O O . ARG A 0 493 . -63.881 -51.304 37.299 1.00 68.37 493 A 1 ATOM 3907 C CG . ARG A 0 493 . -66.614 -48.623 39.172 1.00 68.37 493 A 1 ATOM 3908 C CD . ARG A 0 493 . -66.649 -47.117 38.823 1.00 68.37 493 A 1 ATOM 3909 N NE . ARG A 0 493 . -68.020 -46.562 38.685 1.00 68.37 493 A 1 ATOM 3910 N NH1 . ARG A 0 493 . -67.456 -44.323 38.407 1.00 68.37 493 A 1 ATOM 3911 N NH2 . ARG A 0 493 . -69.578 -44.922 38.295 1.00 68.37 493 A 1 ATOM 3912 C CZ . ARG A 0 493 . -68.338 -45.284 38.468 1.00 68.37 493 A 1 ATOM 3913 N N . GLY A 0 494 . -62.892 -51.897 39.223 1.00 67.59 494 A 1 ATOM 3914 C CA . GLY A 0 494 . -61.676 -52.455 38.616 1.00 67.59 494 A 1 ATOM 3915 C C . GLY A 0 494 . -60.689 -51.386 38.134 1.00 67.59 494 A 1 ATOM 3916 O O . GLY A 0 494 . -60.030 -51.582 37.117 1.00 67.59 494 A 1 ATOM 3917 N N . ILE A 0 495 . -60.632 -50.247 38.829 1.00 64.93 495 A 1 ATOM 3918 C CA . ILE A 0 495 . -59.749 -49.119 38.506 1.00 64.93 495 A 1 ATOM 3919 C C . ILE A 0 495 . -58.512 -49.193 39.405 1.00 64.93 495 A 1 ATOM 3920 C CB . ILE A 0 495 . -60.506 -47.774 38.643 1.00 64.93 495 A 1 ATOM 3921 O O . ILE A 0 495 . -58.649 -49.302 40.623 1.00 64.93 495 A 1 ATOM 3922 C CG1 . ILE A 0 495 . -61.717 -47.731 37.679 1.00 64.93 495 A 1 ATOM 3923 C CG2 . ILE A 0 495 . -59.567 -46.581 38.384 1.00 64.93 495 A 1 ATOM 3924 C CD1 . ILE A 0 495 . -62.641 -46.521 37.874 1.00 64.93 495 A 1 ATOM 3925 N N . ASP A 0 496 . -57.324 -49.122 38.808 1.00 64.91 496 A 1 ATOM 3926 C CA . ASP A 0 496 . -56.069 -48.956 39.544 1.00 64.91 496 A 1 ATOM 3927 C C . ASP A 0 496 . -55.874 -47.478 39.929 1.00 64.91 496 A 1 ATOM 3928 C CB . ASP A 0 496 . -54.901 -49.520 38.718 1.00 64.91 496 A 1 ATOM 3929 O O . ASP A 0 496 . -56.204 -46.574 39.158 1.00 64.91 496 A 1 ATOM 3930 C CG . ASP A 0 496 . -53.638 -49.775 39.549 1.00 64.91 496 A 1 ATOM 3931 O OD1 . ASP A 0 496 . -53.551 -49.226 40.674 1.00 64.91 496 A 1 ATOM 3932 O OD2 . ASP A 0 496 . -52.792 -50.546 39.052 1.00 64.91 496 A 1 ATOM 3933 N N . LEU A 0 497 . -55.367 -47.237 41.137 1.00 60.27 497 A 1 ATOM 3934 C CA . LEU A 0 497 . -55.133 -45.909 41.710 1.00 60.27 497 A 1 ATOM 3935 C C . LEU A 0 497 . -53.638 -45.591 41.888 1.00 60.27 497 A 1 ATOM 3936 C CB . LEU A 0 497 . -55.897 -45.786 43.045 1.00 60.27 497 A 1 ATOM 3937 O O . LEU A 0 497 . -53.316 -44.477 42.299 1.00 60.27 497 A 1 ATOM 3938 C CG . LEU A 0 497 . -57.434 -45.786 42.936 1.00 60.27 497 A 1 ATOM 3939 C CD1 . LEU A 0 497 . -58.030 -45.767 44.350 1.00 60.27 497 A 1 ATOM 3940 C CD2 . LEU A 0 497 . -57.973 -44.567 42.183 1.00 60.27 497 A 1 ATOM 3941 N N . GLU A 0 498 . -52.730 -46.532 41.602 1.00 63.25 498 A 1 ATOM 3942 C CA . GLU A 0 498 . -51.284 -46.360 41.831 1.00 63.25 498 A 1 ATOM 3943 C C . GLU A 0 498 . -50.539 -45.691 40.654 1.00 63.25 498 A 1 ATOM 3944 C CB . GLU A 0 498 . -50.647 -47.695 42.288 1.00 63.25 498 A 1 ATOM 3945 O O . GLU A 0 498 . -49.380 -45.310 40.805 1.00 63.25 498 A 1 ATOM 3946 C CG . GLU A 0 498 . -51.260 -48.178 43.622 1.00 63.25 498 A 1 ATOM 3947 C CD . GLU A 0 498 . -50.534 -49.346 44.325 1.00 63.25 498 A 1 ATOM 3948 O OE1 . GLU A 0 498 . -50.871 -49.576 45.517 1.00 63.25 498 A 1 ATOM 3949 O OE2 . GLU A 0 498 . -49.658 -50.001 43.719 1.00 63.25 498 A 1 ATOM 3950 N N . GLY A 0 499 . -51.199 -45.472 39.507 1.00 60.83 499 A 1 ATOM 3951 C CA . GLY A 0 499 . -50.651 -44.749 38.347 1.00 60.83 499 A 1 ATOM 3952 C C . GLY A 0 499 . -51.406 -43.456 38.016 1.00 60.83 499 A 1 ATOM 3953 O O . GLY A 0 499 . -52.621 -43.381 38.179 1.00 60.83 499 A 1 ATOM 3954 N N . GLU A 0 500 . -50.714 -42.441 37.486 1.00 59.54 500 A 1 ATOM 3955 C CA . GLU A 0 500 . -51.293 -41.108 37.203 1.00 59.54 500 A 1 ATOM 3956 C C . GLU A 0 500 . -52.454 -41.106 36.188 1.00 59.54 500 A 1 ATOM 3957 C CB . GLU A 0 500 . -50.205 -40.166 36.669 1.00 59.54 500 A 1 ATOM 3958 O O . GLU A 0 500 . -53.227 -40.147 36.121 1.00 59.54 500 A 1 ATOM 3959 C CG . GLU A 0 500 . -49.018 -39.981 37.620 1.00 59.54 500 A 1 ATOM 3960 C CD . GLU A 0 500 . -48.191 -38.764 37.192 1.00 59.54 500 A 1 ATOM 3961 O OE1 . GLU A 0 500 . -47.989 -37.886 38.059 1.00 59.54 500 A 1 ATOM 3962 O OE2 . GLU A 0 500 . -47.852 -38.696 35.989 1.00 59.54 500 A 1 ATOM 3963 N N . GLU A 0 501 . -52.598 -42.176 35.400 1.00 58.32 501 A 1 ATOM 3964 C CA . GLU A 0 501 . -53.580 -42.287 34.318 1.00 58.32 501 A 1 ATOM 3965 C C . GLU A 0 501 . -55.039 -42.167 34.798 1.00 58.32 501 A 1 ATOM 3966 C CB . GLU A 0 501 . -53.346 -43.605 33.553 1.00 58.32 501 A 1 ATOM 3967 O O . GLU A 0 501 . -55.887 -41.713 34.028 1.00 58.32 501 A 1 ATOM 3968 C CG . GLU A 0 501 . -54.022 -43.590 32.173 1.00 58.32 501 A 1 ATOM 3969 C CD . GLU A 0 501 . -53.899 -44.932 31.442 1.00 58.32 501 A 1 ATOM 3970 O OE1 . GLU A 0 501 . -53.183 -44.970 30.418 1.00 58.32 501 A 1 ATOM 3971 O OE2 . GLU A 0 501 . -54.596 -45.887 31.871 1.00 58.32 501 A 1 ATOM 3972 N N . TRP A 0 502 . -55.354 -42.470 36.068 1.00 63.48 502 A 1 ATOM 3973 C CA . TRP A 0 502 . -56.726 -42.326 36.580 1.00 63.48 502 A 1 ATOM 3974 C C . TRP A 0 502 . -57.256 -40.888 36.455 1.00 63.48 502 A 1 ATOM 3975 C CB . TRP A 0 502 . -56.857 -42.862 38.016 1.00 63.48 502 A 1 ATOM 3976 O O . TRP A 0 502 . -58.447 -40.702 36.206 1.00 63.48 502 A 1 ATOM 3977 C CG . TRP A 0 502 . -56.213 -42.069 39.117 1.00 63.48 502 A 1 ATOM 3978 C CD1 . TRP A 0 502 . -55.087 -42.423 39.772 1.00 63.48 502 A 1 ATOM 3979 C CD2 . TRP A 0 502 . -56.668 -40.838 39.768 1.00 63.48 502 A 1 ATOM 3980 C CE2 . TRP A 0 502 . -55.718 -40.474 40.771 1.00 63.48 502 A 1 ATOM 3981 C CE3 . TRP A 0 502 . -57.795 -39.999 39.627 1.00 63.48 502 A 1 ATOM 3982 N NE1 . TRP A 0 502 . -54.776 -41.480 40.728 1.00 63.48 502 A 1 ATOM 3983 C CH2 . TRP A 0 502 . -56.995 -38.509 41.390 1.00 63.48 502 A 1 ATOM 3984 C CZ2 . TRP A 0 502 . -55.864 -39.326 41.568 1.00 63.48 502 A 1 ATOM 3985 C CZ3 . TRP A 0 502 . -57.959 -38.850 40.424 1.00 63.48 502 A 1 ATOM 3986 N N . ARG A 0 503 . -56.379 -39.871 36.506 1.00 58.66 503 A 1 ATOM 3987 C CA . ARG A 0 503 . -56.742 -38.456 36.293 1.00 58.66 503 A 1 ATOM 3988 C C . ARG A 0 503 . -57.286 -38.165 34.888 1.00 58.66 503 A 1 ATOM 3989 C CB . ARG A 0 503 . -55.523 -37.559 36.560 1.00 58.66 503 A 1 ATOM 3990 O O . ARG A 0 503 . -58.025 -37.202 34.723 1.00 58.66 503 A 1 ATOM 3991 C CG . ARG A 0 503 . -55.160 -37.446 38.048 1.00 58.66 503 A 1 ATOM 3992 C CD . ARG A 0 503 . -53.895 -36.587 38.189 1.00 58.66 503 A 1 ATOM 3993 N NE . ARG A 0 503 . -53.707 -36.086 39.564 1.00 58.66 503 A 1 ATOM 3994 N NH1 . ARG A 0 503 . -51.607 -35.188 39.257 1.00 58.66 503 A 1 ATOM 3995 N NH2 . ARG A 0 503 . -52.676 -34.853 41.182 1.00 58.66 503 A 1 ATOM 3996 C CZ . ARG A 0 503 . -52.668 -35.384 39.991 1.00 58.66 503 A 1 ATOM 3997 N N . ARG A 0 504 . -56.951 -38.989 33.885 1.00 59.52 504 A 1 ATOM 3998 C CA . ARG A 0 504 . -57.477 -38.900 32.507 1.00 59.52 504 A 1 ATOM 3999 C C . ARG A 0 504 . -58.741 -39.742 32.280 1.00 59.52 504 A 1 ATOM 4000 C CB . ARG A 0 504 . -56.381 -39.273 31.488 1.00 59.52 504 A 1 ATOM 4001 O O . ARG A 0 504 . -59.234 -39.785 31.159 1.00 59.52 504 A 1 ATOM 4002 C CG . ARG A 0 504 . -55.253 -38.235 31.394 1.00 59.52 504 A 1 ATOM 4003 C CD . ARG A 0 504 . -54.325 -38.570 30.215 1.00 59.52 504 A 1 ATOM 4004 N NE . ARG A 0 504 . -53.325 -37.506 29.980 1.00 59.52 504 A 1 ATOM 4005 N NH1 . ARG A 0 504 . -51.476 -38.512 30.920 1.00 59.52 504 A 1 ATOM 4006 N NH2 . ARG A 0 504 . -51.292 -36.480 30.030 1.00 59.52 504 A 1 ATOM 4007 C CZ . ARG A 0 504 . -52.042 -37.509 30.309 1.00 59.52 504 A 1 ATOM 4008 N N . ARG A 0 505 . -59.238 -40.447 33.306 1.00 61.44 505 A 1 ATOM 4009 C CA . ARG A 0 505 . -60.349 -41.415 33.200 1.00 61.44 505 A 1 ATOM 4010 C C . ARG A 0 505 . -61.561 -41.083 34.080 1.00 61.44 505 A 1 ATOM 4011 C CB . ARG A 0 505 . -59.824 -42.842 33.445 1.00 61.44 505 A 1 ATOM 4012 O O . ARG A 0 505 . -62.463 -41.911 34.172 1.00 61.44 505 A 1 ATOM 4013 C CG . ARG A 0 505 . -58.761 -43.251 32.411 1.00 61.44 505 A 1 ATOM 4014 C CD . ARG A 0 505 . -58.303 -44.702 32.584 1.00 61.44 505 A 1 ATOM 4015 N NE . ARG A 0 505 . -59.374 -45.657 32.235 1.00 61.44 505 A 1 ATOM 4016 N NH1 . ARG A 0 505 . -58.006 -47.447 31.788 1.00 61.44 505 A 1 ATOM 4017 N NH2 . ARG A 0 505 . -60.228 -47.652 31.565 1.00 61.44 505 A 1 ATOM 4018 C CZ . ARG A 0 505 . -59.195 -46.912 31.867 1.00 61.44 505 A 1 ATOM 4019 N N . LEU A 0 506 . -61.579 -39.906 34.711 1.00 60.27 506 A 1 ATOM 4020 C CA . LEU A 0 506 . -62.804 -39.298 35.238 1.00 60.27 506 A 1 ATOM 4021 C C . LEU A 0 506 . -63.391 -38.381 34.163 1.00 60.27 506 A 1 ATOM 4022 C CB . LEU A 0 506 . -62.545 -38.490 36.527 1.00 60.27 506 A 1 ATOM 4023 O O . LEU A 0 506 . -62.699 -37.482 33.676 1.00 60.27 506 A 1 ATOM 4024 C CG . LEU A 0 506 . -62.576 -39.309 37.828 1.00 60.27 506 A 1 ATOM 4025 C CD1 . LEU A 0 506 . -61.365 -40.233 37.964 1.00 60.27 506 A 1 ATOM 4026 C CD2 . LEU A 0 506 . -62.575 -38.362 39.030 1.00 60.27 506 A 1 ATOM 4027 N N . ASP A 0 507 . -64.664 -38.596 33.846 1.00 61.92 507 A 1 ATOM 4028 C CA . ASP A 0 507 . -65.463 -37.665 33.052 1.00 61.92 507 A 1 ATOM 4029 C C . ASP A 0 507 . -65.655 -36.339 33.818 1.00 61.92 507 A 1 ATOM 4030 C CB . ASP A 0 507 . -66.803 -38.328 32.688 1.00 61.92 507 A 1 ATOM 4031 O O . ASP A 0 507 . -65.494 -36.286 35.040 1.00 61.92 507 A 1 ATOM 4032 C CG . ASP A 0 507 . -66.623 -39.577 31.809 1.00 61.92 507 A 1 ATOM 4033 O OD1 . ASP A 0 507 . -65.920 -39.467 30.780 1.00 61.92 507 A 1 ATOM 4034 O OD2 . ASP A 0 507 . -67.181 -40.641 32.167 1.00 61.92 507 A 1 ATOM 4035 N N . GLU A 0 508 . -65.993 -35.252 33.117 1.00 59.76 508 A 1 ATOM 4036 C CA . GLU A 0 508 . -66.118 -33.910 33.719 1.00 59.76 508 A 1 ATOM 4037 C C . GLU A 0 508 . -67.122 -33.886 34.895 1.00 59.76 508 A 1 ATOM 4038 C CB . GLU A 0 508 . -66.516 -32.893 32.627 1.00 59.76 508 A 1 ATOM 4039 O O . GLU A 0 508 . -66.843 -33.305 35.940 1.00 59.76 508 A 1 ATOM 4040 C CG . GLU A 0 508 . -65.754 -31.556 32.692 1.00 59.76 508 A 1 ATOM 4041 C CD . GLU A 0 508 . -64.583 -31.525 31.700 1.00 59.76 508 A 1 ATOM 4042 O OE1 . GLU A 0 508 . -63.431 -31.745 32.152 1.00 59.76 508 A 1 ATOM 4043 O OE2 . GLU A 0 508 . -64.835 -31.360 30.489 1.00 59.76 508 A 1 ATOM 4044 N N . GLU A 0 509 . -68.239 -34.615 34.769 1.00 57.68 509 A 1 ATOM 4045 C CA . GLU A 0 509 . -69.281 -34.744 35.802 1.00 57.68 509 A 1 ATOM 4046 C C . GLU A 0 509 . -68.774 -35.409 37.104 1.00 57.68 509 A 1 ATOM 4047 C CB . GLU A 0 509 . -70.469 -35.556 35.238 1.00 57.68 509 A 1 ATOM 4048 O O . GLU A 0 509 . -69.215 -35.053 38.199 1.00 57.68 509 A 1 ATOM 4049 C CG . GLU A 0 509 . -71.128 -34.951 33.980 1.00 57.68 509 A 1 ATOM 4050 C CD . GLU A 0 509 . -72.370 -35.726 33.480 1.00 57.68 509 A 1 ATOM 4051 O OE1 . GLU A 0 509 . -73.043 -35.209 32.557 1.00 57.68 509 A 1 ATOM 4052 O OE2 . GLU A 0 509 . -72.663 -36.827 34.003 1.00 57.68 509 A 1 ATOM 4053 N N . ASP A 0 510 . -67.816 -36.345 37.013 1.00 63.11 510 A 1 ATOM 4054 C CA . ASP A 0 510 . -67.204 -37.010 38.178 1.00 63.11 510 A 1 ATOM 4055 C C . ASP A 0 510 . -66.207 -36.073 38.909 1.00 63.11 510 A 1 ATOM 4056 C CB . ASP A 0 510 . -66.527 -38.347 37.756 1.00 63.11 510 A 1 ATOM 4057 O O . ASP A 0 510 . -65.890 -36.309 40.080 1.00 63.11 510 A 1 ATOM 4058 C CG . ASP A 0 510 . -67.344 -39.655 37.924 1.00 63.11 510 A 1 ATOM 4059 O OD1 . ASP A 0 510 . -68.383 -39.674 38.622 1.00 63.11 510 A 1 ATOM 4060 O OD2 . ASP A 0 510 . -66.867 -40.721 37.454 1.00 63.11 510 A 1 ATOM 4061 N N . LYS A 0 511 . -65.720 -34.998 38.259 1.00 58.24 511 A 1 ATOM 4062 C CA . LYS A 0 511 . -64.840 -33.982 38.877 1.00 58.24 511 A 1 ATOM 4063 C C . LYS A 0 511 . -65.641 -33.042 39.781 1.00 58.24 511 A 1 ATOM 4064 C CB . LYS A 0 511 . -64.067 -33.173 37.817 1.00 58.24 511 A 1 ATOM 4065 O O . LYS A 0 511 . -65.307 -32.906 40.958 1.00 58.24 511 A 1 ATOM 4066 C CG . LYS A 0 511 . -63.215 -34.026 36.863 1.00 58.24 511 A 1 ATOM 4067 C CD . LYS A 0 511 . -62.615 -33.150 35.754 1.00 58.24 511 A 1 ATOM 4068 C CE . LYS A 0 511 . -62.009 -34.022 34.649 1.00 58.24 511 A 1 ATOM 4069 N NZ . LYS A 0 511 . -61.663 -33.208 33.460 1.00 58.24 511 A 1 ATOM 4070 N N . ASP A 0 512 . -66.738 -32.480 39.271 1.00 55.40 512 A 1 ATOM 4071 C CA . ASP A 0 512 . -67.626 -31.589 40.035 1.00 55.40 512 A 1 ATOM 4072 C C . ASP A 0 512 . -68.222 -32.293 41.266 1.00 55.40 512 A 1 ATOM 4073 C CB . ASP A 0 512 . -68.764 -31.080 39.130 1.00 55.40 512 A 1 ATOM 4074 O O . ASP A 0 512 . -68.319 -31.704 42.346 1.00 55.40 512 A 1 ATOM 4075 C CG . ASP A 0 512 . -68.388 -29.893 38.234 1.00 55.40 512 A 1 ATOM 4076 O OD1 . ASP A 0 512 . -67.210 -29.475 38.259 1.00 55.40 512 A 1 ATOM 4077 O OD2 . ASP A 0 512 . -69.316 -29.396 37.557 1.00 55.40 512 A 1 ATOM 4078 N N . TYR A 0 513 . -68.556 -33.585 41.153 1.00 47.39 513 A 1 ATOM 4079 C CA . TYR A 0 513 . -69.099 -34.363 42.274 1.00 47.39 513 A 1 ATOM 4080 C C . TYR A 0 513 . -68.118 -34.507 43.456 1.00 47.39 513 A 1 ATOM 4081 C CB . TYR A 0 513 . -69.563 -35.736 41.766 1.00 47.39 513 A 1 ATOM 4082 O O . TYR A 0 513 . -68.549 -34.667 44.598 1.00 47.39 513 A 1 ATOM 4083 C CG . TYR A 0 513 . -70.492 -36.445 42.736 1.00 47.39 513 A 1 ATOM 4084 C CD1 . TYR A 0 513 . -69.974 -37.296 43.732 1.00 47.39 513 A 1 ATOM 4085 C CD2 . TYR A 0 513 . -71.877 -36.201 42.675 1.00 47.39 513 A 1 ATOM 4086 C CE1 . TYR A 0 513 . -70.836 -37.893 44.674 1.00 47.39 513 A 1 ATOM 4087 C CE2 . TYR A 0 513 . -72.745 -36.792 43.613 1.00 47.39 513 A 1 ATOM 4088 O OH . TYR A 0 513 . -73.058 -38.194 45.535 1.00 47.39 513 A 1 ATOM 4089 C CZ . TYR A 0 513 . -72.221 -37.636 44.617 1.00 47.39 513 A 1 ATOM 4090 N N . LEU A 0 514 . -66.803 -34.427 43.214 1.00 46.75 514 A 1 ATOM 4091 C CA . LEU A 0 514 . -65.781 -34.411 44.271 1.00 46.75 514 A 1 ATOM 4092 C C . LEU A 0 514 . -65.616 -33.032 44.931 1.00 46.75 514 A 1 ATOM 4093 C CB . LEU A 0 514 . -64.443 -34.905 43.687 1.00 46.75 514 A 1 ATOM 4094 O O . LEU A 0 514 . -65.112 -32.960 46.052 1.00 46.75 514 A 1 ATOM 4095 C CG . LEU A 0 514 . -64.371 -36.433 43.534 1.00 46.75 514 A 1 ATOM 4096 C CD1 . LEU A 0 514 . -63.222 -36.820 42.603 1.00 46.75 514 A 1 ATOM 4097 C CD2 . LEU A 0 514 . -64.122 -37.117 44.886 1.00 46.75 514 A 1 ATOM 4098 N N . GLN A 0 515 . -66.041 -31.961 44.260 1.00 47.34 515 A 1 ATOM 4099 C CA . GLN A 0 515 . -65.926 -30.581 44.734 1.00 47.34 515 A 1 ATOM 4100 C C . GLN A 0 515 . -67.191 -30.117 45.483 1.00 47.34 515 A 1 ATOM 4101 C CB . GLN A 0 515 . -65.557 -29.718 43.512 1.00 47.34 515 A 1 ATOM 4102 O O . GLN A 0 515 . -67.094 -29.395 46.471 1.00 47.34 515 A 1 ATOM 4103 C CG . GLN A 0 515 . -65.071 -28.306 43.875 1.00 47.34 515 A 1 ATOM 4104 C CD . GLN A 0 515 . -64.319 -27.611 42.735 1.00 47.34 515 A 1 ATOM 4105 N NE2 . GLN A 0 515 . -64.116 -26.315 42.815 1.00 47.34 515 A 1 ATOM 4106 O OE1 . GLN A 0 515 . -63.851 -28.204 41.779 1.00 47.34 515 A 1 ATOM 4107 N N . LEU A 0 516 . -68.373 -30.598 45.081 1.00 40.56 516 A 1 ATOM 4108 C CA . LEU A 0 516 . -69.684 -30.141 45.573 1.00 40.56 516 A 1 ATOM 4109 C C . LEU A 0 516 . -70.130 -30.656 46.958 1.00 40.56 516 A 1 ATOM 4110 C CB . LEU A 0 516 . -70.737 -30.478 44.496 1.00 40.56 516 A 1 ATOM 4111 O O . LEU A 0 516 . -71.191 -30.253 47.430 1.00 40.56 516 A 1 ATOM 4112 C CG . LEU A 0 516 . -70.771 -29.461 43.340 1.00 40.56 516 A 1 ATOM 4113 C CD1 . LEU A 0 516 . -71.549 -30.043 42.160 1.00 40.56 516 A 1 ATOM 4114 C CD2 . LEU A 0 516 . -71.468 -28.162 43.762 1.00 40.56 516 A 1 ATOM 4115 N N . THR A 0 517 . -69.379 -31.537 47.631 1.00 40.42 517 A 1 ATOM 4116 C CA . THR A 0 517 . -69.777 -32.097 48.948 1.00 40.42 517 A 1 ATOM 4117 C C . THR A 0 517 . -68.922 -31.608 50.123 1.00 40.42 517 A 1 ATOM 4118 C CB . THR A 0 517 . -69.907 -33.633 48.946 1.00 40.42 517 A 1 ATOM 4119 O O . THR A 0 517 . -68.737 -32.354 51.086 1.00 40.42 517 A 1 ATOM 4120 C CG2 . THR A 0 517 . -70.769 -34.177 47.807 1.00 40.42 517 A 1 ATOM 4121 O OG1 . THR A 0 517 . -68.646 -34.261 48.888 1.00 40.42 517 A 1 ATOM 4122 N N . LEU A 0 518 . -68.343 -30.407 50.031 1.00 41.42 518 A 1 ATOM 4123 C CA . LEU A 0 518 . -67.418 -29.861 51.040 1.00 41.42 518 A 1 ATOM 4124 C C . LEU A 0 518 . -67.820 -28.500 51.636 1.00 41.42 518 A 1 ATOM 4125 C CB . LEU A 0 518 . -65.986 -29.867 50.457 1.00 41.42 518 A 1 ATOM 4126 O O . LEU A 0 518 . -67.156 -28.044 52.566 1.00 41.42 518 A 1 ATOM 4127 C CG . LEU A 0 518 . -65.217 -31.147 50.835 1.00 41.42 518 A 1 ATOM 4128 C CD1 . LEU A 0 518 . -63.994 -31.338 49.939 1.00 41.42 518 A 1 ATOM 4129 C CD2 . LEU A 0 518 . -64.723 -31.101 52.287 1.00 41.42 518 A 1 ATOM 4130 N N . ASP A 0 519 . -68.915 -27.887 51.177 1.00 37.14 519 A 1 ATOM 4131 C CA . ASP A 0 519 . -69.367 -26.584 51.672 1.00 37.14 519 A 1 ATOM 4132 C C . ASP A 0 519 . -70.379 -26.671 52.832 1.00 37.14 519 A 1 ATOM 4133 C CB . ASP A 0 519 . -69.896 -25.715 50.519 1.00 37.14 519 A 1 ATOM 4134 O O . ASP A 0 519 . -71.464 -27.231 52.710 1.00 37.14 519 A 1 ATOM 4135 C CG . ASP A 0 519 . -68.761 -25.058 49.728 1.00 37.14 519 A 1 ATOM 4136 O OD1 . ASP A 0 519 . -67.886 -24.448 50.387 1.00 37.14 519 A 1 ATOM 4137 O OD2 . ASP A 0 519 . -68.796 -25.144 48.481 1.00 37.14 519 A 1 ATOM 4138 N N . GLN A 0 520 . -69.983 -26.054 53.950 1.00 33.87 520 A 1 ATOM 4139 C CA . GLN A 0 520 . -70.796 -25.341 54.950 1.00 33.87 520 A 1 ATOM 4140 C C . GLN A 0 520 . -72.183 -25.908 55.341 1.00 33.87 520 A 1 ATOM 4141 C CB . GLN A 0 520 . -70.924 -23.862 54.517 1.00 33.87 520 A 1 ATOM 4142 O O . GLN A 0 520 . -73.193 -25.489 54.791 1.00 33.87 520 A 1 ATOM 4143 C CG . GLN A 0 520 . -69.567 -23.181 54.259 1.00 33.87 520 A 1 ATOM 4144 C CD . GLN A 0 520 . -69.664 -21.683 53.974 1.00 33.87 520 A 1 ATOM 4145 N NE2 . GLN A 0 520 . -68.605 -21.089 53.470 1.00 33.87 520 A 1 ATOM 4146 O OE1 . GLN A 0 520 . -70.649 -21.005 54.213 1.00 33.87 520 A 1 ATOM 4147 N N . GLU A 0 521 . -72.231 -26.718 56.415 1.00 42.79 521 A 1 ATOM 4148 C CA . GLU A 0 521 . -73.184 -26.528 57.547 1.00 42.79 521 A 1 ATOM 4149 C C . GLU A 0 521 . -72.944 -27.499 58.735 1.00 42.79 521 A 1 ATOM 4150 C CB . GLU A 0 521 . -74.680 -26.580 57.117 1.00 42.79 521 A 1 ATOM 4151 O O . GLU A 0 521 . -73.279 -27.180 59.873 1.00 42.79 521 A 1 ATOM 4152 C CG . GLU A 0 521 . -75.306 -25.165 57.196 1.00 42.79 521 A 1 ATOM 4153 C CD . GLU A 0 521 . -76.772 -25.045 56.728 1.00 42.79 521 A 1 ATOM 4154 O OE1 . GLU A 0 521 . -77.224 -23.888 56.546 1.00 42.79 521 A 1 ATOM 4155 O OE2 . GLU A 0 521 . -77.475 -26.079 56.632 1.00 42.79 521 A 1 ATOM 4156 N N . GLU A 0 522 . -72.326 -28.670 58.525 1.00 38.50 522 A 1 ATOM 4157 C CA . GLU A 0 522 . -72.423 -29.820 59.458 1.00 38.50 522 A 1 ATOM 4158 C C . GLU A 0 522 . -71.353 -29.905 60.587 1.00 38.50 522 A 1 ATOM 4159 C CB . GLU A 0 522 . -72.563 -31.119 58.626 1.00 38.50 522 A 1 ATOM 4160 O O . GLU A 0 522 . -70.988 -30.996 61.023 1.00 38.50 522 A 1 ATOM 4161 C CG . GLU A 0 522 . -73.431 -32.186 59.320 1.00 38.50 522 A 1 ATOM 4162 C CD . GLU A 0 522 . -73.681 -33.443 58.462 1.00 38.50 522 A 1 ATOM 4163 O OE1 . GLU A 0 522 . -74.806 -33.993 58.551 1.00 38.50 522 A 1 ATOM 4164 O OE2 . GLU A 0 522 . -72.747 -33.899 57.762 1.00 38.50 522 A 1 ATOM 4165 N N . ALA A 0 523 . -70.818 -28.778 61.082 1.00 33.31 523 A 1 ATOM 4166 C CA . ALA A 0 523 . -69.674 -28.757 62.019 1.00 33.31 523 A 1 ATOM 4167 C C . ALA A 0 523 . -69.897 -27.935 63.312 1.00 33.31 523 A 1 ATOM 4168 C CB . ALA A 0 523 . -68.411 -28.348 61.245 1.00 33.31 523 A 1 ATOM 4169 O O . ALA A 0 523 . -69.142 -27.010 63.609 1.00 33.31 523 A 1 ATOM 4170 N N . THR A 0 524 . -70.910 -28.281 64.117 1.00 37.61 524 A 1 ATOM 4171 C CA . THR A 0 524 . -71.189 -27.616 65.409 1.00 37.61 524 A 1 ATOM 4172 C C . THR A 0 524 . -70.765 -28.430 66.641 1.00 37.61 524 A 1 ATOM 4173 C CB . THR A 0 524 . -72.664 -27.209 65.541 1.00 37.61 524 A 1 ATOM 4174 O O . THR A 0 524 . -71.398 -29.423 66.988 1.00 37.61 524 A 1 ATOM 4175 C CG2 . THR A 0 524 . -73.021 -26.054 64.607 1.00 37.61 524 A 1 ATOM 4176 O OG1 . THR A 0 524 . -73.502 -28.302 65.244 1.00 37.61 524 A 1 ATOM 4177 N N . GLU A 0 525 . -69.718 -27.937 67.308 1.00 36.39 525 A 1 ATOM 4178 C CA . GLU A 0 525 . -69.482 -27.909 68.767 1.00 36.39 525 A 1 ATOM 4179 C C . GLU A 0 525 . -69.924 -29.103 69.652 1.00 36.39 525 A 1 ATOM 4180 C CB . GLU A 0 525 . -70.056 -26.580 69.294 1.00 36.39 525 A 1 ATOM 4181 O O . GLU A 0 525 . -71.075 -29.209 70.071 1.00 36.39 525 A 1 ATOM 4182 C CG . GLU A 0 525 . -69.597 -26.262 70.724 1.00 36.39 525 A 1 ATOM 4183 C CD . GLU A 0 525 . -69.993 -24.841 71.151 1.00 36.39 525 A 1 ATOM 4184 O OE1 . GLU A 0 525 . -69.134 -24.174 71.768 1.00 36.39 525 A 1 ATOM 4185 O OE2 . GLU A 0 525 . -71.148 -24.441 70.879 1.00 36.39 525 A 1 ATOM 4186 N N . SER A 0 526 . -68.958 -29.950 70.041 1.00 34.28 526 A 1 ATOM 4187 C CA . SER A 0 526 . -68.794 -30.600 71.371 1.00 34.28 526 A 1 ATOM 4188 C C . SER A 0 526 . -67.685 -31.676 71.286 1.00 34.28 526 A 1 ATOM 4189 C CB . SER A 0 526 . -70.099 -31.207 71.924 1.00 34.28 526 A 1 ATOM 4190 O O . SER A 0 526 . -67.473 -32.251 70.224 1.00 34.28 526 A 1 ATOM 4191 O OG . SER A 0 526 . -70.832 -31.899 70.939 1.00 34.28 526 A 1 ATOM 4192 N N . THR A 0 527 . -66.885 -31.995 72.312 1.00 32.44 527 A 1 ATOM 4193 C CA . THR A 0 527 . -66.818 -31.516 73.711 1.00 32.44 527 A 1 ATOM 4194 C C . THR A 0 527 . -65.344 -31.374 74.124 1.00 32.44 527 A 1 ATOM 4195 C CB . THR A 0 527 . -67.459 -32.518 74.701 1.00 32.44 527 A 1 ATOM 4196 O O . THR A 0 527 . -64.485 -32.036 73.543 1.00 32.44 527 A 1 ATOM 4197 C CG2 . THR A 0 527 . -68.089 -31.812 75.901 1.00 32.44 527 A 1 ATOM 4198 O OG1 . THR A 0 527 . -68.488 -33.276 74.112 1.00 32.44 527 A 1 ATOM 4199 N N . VAL A 0 528 . -65.040 -30.561 75.140 1.00 34.11 528 A 1 ATOM 4200 C CA . VAL A 0 528 . -63.698 -30.504 75.748 1.00 34.11 528 A 1 ATOM 4201 C C . VAL A 0 528 . -63.495 -31.685 76.697 1.00 34.11 528 A 1 ATOM 4202 C CB . VAL A 0 528 . -63.485 -29.181 76.521 1.00 34.11 528 A 1 ATOM 4203 O O . VAL A 0 528 . -64.235 -31.809 77.669 1.00 34.11 528 A 1 ATOM 4204 C CG1 . VAL A 0 528 . -62.114 -29.113 77.211 1.00 34.11 528 A 1 ATOM 4205 C CG2 . VAL A 0 528 . -63.595 -27.970 75.586 1.00 34.11 528 A 1 ATOM 4206 N N . GLU A 0 529 . -62.438 -32.467 76.481 1.00 36.71 529 A 1 ATOM 4207 C CA . GLU A 0 529 . -61.734 -33.175 77.555 1.00 36.71 529 A 1 ATOM 4208 C C . GLU A 0 529 . -60.241 -32.840 77.456 1.00 36.71 529 A 1 ATOM 4209 C CB . GLU A 0 529 . -62.006 -34.692 77.567 1.00 36.71 529 A 1 ATOM 4210 O O . GLU A 0 529 . -59.628 -32.940 76.393 1.00 36.71 529 A 1 ATOM 4211 C CG . GLU A 0 529 . -63.434 -34.988 78.062 1.00 36.71 529 A 1 ATOM 4212 C CD . GLU A 0 529 . -63.707 -36.467 78.387 1.00 36.71 529 A 1 ATOM 4213 O OE1 . GLU A 0 529 . -64.530 -36.711 79.303 1.00 36.71 529 A 1 ATOM 4214 O OE2 . GLU A 0 529 . -63.161 -37.350 77.686 1.00 36.71 529 A 1 ATOM 4215 N N . SER A 0 530 . -59.686 -32.365 78.568 1.00 33.19 530 A 1 ATOM 4216 C CA . SER A 0 530 . -58.288 -31.977 78.727 1.00 33.19 530 A 1 ATOM 4217 C C . SER A 0 530 . -57.579 -32.997 79.606 1.00 33.19 530 A 1 ATOM 4218 C CB . SER A 0 530 . -58.212 -30.603 79.408 1.00 33.19 530 A 1 ATOM 4219 O O . SER A 0 530 . -58.023 -33.214 80.732 1.00 33.19 530 A 1 ATOM 4220 O OG . SER A 0 530 . -58.929 -30.623 80.633 1.00 33.19 530 A 1 ATOM 4221 N N . GLU A 0 531 . -56.446 -33.528 79.160 1.00 38.05 531 A 1 ATOM 4222 C CA . GLU A 0 531 . -55.496 -34.195 80.049 1.00 38.05 531 A 1 ATOM 4223 C C . GLU A 0 531 . -54.067 -33.872 79.598 1.00 38.05 531 A 1 ATOM 4224 C CB . GLU A 0 531 . -55.806 -35.706 80.177 1.00 38.05 531 A 1 ATOM 4225 O O . GLU A 0 531 . -53.716 -34.004 78.423 1.00 38.05 531 A 1 ATOM 4226 C CG . GLU A 0 531 . -56.212 -36.046 81.627 1.00 38.05 531 A 1 ATOM 4227 C CD . GLU A 0 531 . -56.881 -37.421 81.816 1.00 38.05 531 A 1 ATOM 4228 O OE1 . GLU A 0 531 . -57.594 -37.573 82.839 1.00 38.05 531 A 1 ATOM 4229 O OE2 . GLU A 0 531 . -56.680 -38.324 80.970 1.00 38.05 531 A 1 ATOM 4230 N N . GLU A 0 532 . -53.270 -33.366 80.536 1.00 35.91 532 A 1 ATOM 4231 C CA . GLU A 0 532 . -51.840 -33.126 80.373 1.00 35.91 532 A 1 ATOM 4232 C C . GLU A 0 532 . -51.100 -34.421 80.722 1.00 35.91 532 A 1 ATOM 4233 C CB . GLU A 0 532 . -51.358 -32.027 81.350 1.00 35.91 532 A 1 ATOM 4234 O O . GLU A 0 532 . -51.335 -34.970 81.798 1.00 35.91 532 A 1 ATOM 4235 C CG . GLU A 0 532 . -52.096 -30.680 81.285 1.00 35.91 532 A 1 ATOM 4236 C CD . GLU A 0 532 . -51.627 -29.715 82.394 1.00 35.91 532 A 1 ATOM 4237 O OE1 . GLU A 0 532 . -51.312 -28.551 82.060 1.00 35.91 532 A 1 ATOM 4238 O OE2 . GLU A 0 532 . -51.612 -30.129 83.577 1.00 35.91 532 A 1 ATOM 4239 N N . GLU A 0 533 . -50.133 -34.866 79.915 1.00 33.35 533 A 1 ATOM 4240 C CA . GLU A 0 533 . -49.027 -35.632 80.498 1.00 33.35 533 A 1 ATOM 4241 C C . GLU A 0 533 . -47.692 -35.372 79.792 1.00 33.35 533 A 1 ATOM 4242 C CB . GLU A 0 533 . -49.349 -37.133 80.694 1.00 33.35 533 A 1 ATOM 4243 O O . GLU A 0 533 . -47.588 -35.303 78.567 1.00 33.35 533 A 1 ATOM 4244 C CG . GLU A 0 533 . -48.787 -37.581 82.061 1.00 33.35 533 A 1 ATOM 4245 C CD . GLU A 0 533 . -49.140 -39.014 82.501 1.00 33.35 533 A 1 ATOM 4246 O OE1 . GLU A 0 533 . -48.923 -39.307 83.703 1.00 33.35 533 A 1 ATOM 4247 O OE2 . GLU A 0 533 . -49.563 -39.835 81.654 1.00 33.35 533 A 1 ATOM 4248 N N . SER A 0 534 . -46.670 -35.170 80.621 1.00 29.26 534 A 1 ATOM 4249 C CA . SER A 0 534 . -45.297 -34.846 80.246 1.00 29.26 534 A 1 ATOM 4250 C C . SER A 0 534 . -44.467 -36.111 80.026 1.00 29.26 534 A 1 ATOM 4251 C CB . SER A 0 534 . -44.681 -34.016 81.383 1.00 29.26 534 A 1 ATOM 4252 O O . SER A 0 534 . -44.591 -37.072 80.785 1.00 29.26 534 A 1 ATOM 4253 O OG . SER A 0 534 . -43.275 -33.918 81.262 1.00 29.26 534 A 1 ATOM 4254 N N . SER A 0 535 . -43.520 -36.059 79.084 1.00 34.37 535 A 1 ATOM 4255 C CA . SER A 0 535 . -42.253 -36.782 79.241 1.00 34.37 535 A 1 ATOM 4256 C C . SER A 0 535 . -41.123 -36.135 78.434 1.00 34.37 535 A 1 ATOM 4257 C CB . SER A 0 535 . -42.384 -38.266 78.861 1.00 34.37 535 A 1 ATOM 4258 O O . SER A 0 535 . -41.190 -36.098 77.204 1.00 34.37 535 A 1 ATOM 4259 O OG . SER A 0 535 . -42.671 -38.433 77.486 1.00 34.37 535 A 1 ATOM 4260 N N . ASP A 0 536 . -40.068 -35.696 79.122 1.00 32.95 536 A 1 ATOM 4261 C CA . ASP A 0 536 . -38.753 -35.413 78.530 1.00 32.95 536 A 1 ATOM 4262 C C . ASP A 0 536 . -38.182 -36.627 77.782 1.00 32.95 536 A 1 ATOM 4263 C CB . ASP A 0 536 . -37.740 -35.098 79.649 1.00 32.95 536 A 1 ATOM 4264 O O . ASP A 0 536 . -38.410 -37.765 78.191 1.00 32.95 536 A 1 ATOM 4265 C CG . ASP A 0 536 . -37.813 -33.666 80.160 1.00 32.95 536 A 1 ATOM 4266 O OD1 . ASP A 0 536 . -37.621 -32.761 79.321 1.00 32.95 536 A 1 ATOM 4267 O OD2 . ASP A 0 536 . -38.022 -33.504 81.384 1.00 32.95 536 A 1 ATOM 4268 N N . TYR A 0 537 . -37.315 -36.373 76.795 1.00 39.11 537 A 1 ATOM 4269 C CA . TYR A 0 537 . -36.070 -37.137 76.634 1.00 39.11 537 A 1 ATOM 4270 C C . TYR A 0 537 . -34.990 -36.305 75.914 1.00 39.11 537 A 1 ATOM 4271 C CB . TYR A 0 537 . -36.295 -38.502 75.948 1.00 39.11 537 A 1 ATOM 4272 O O . TYR A 0 537 . -35.237 -35.722 74.860 1.00 39.11 537 A 1 ATOM 4273 C CG . TYR A 0 537 . -36.186 -39.671 76.919 1.00 39.11 537 A 1 ATOM 4274 C CD1 . TYR A 0 537 . -34.927 -40.014 77.450 1.00 39.11 537 A 1 ATOM 4275 C CD2 . TYR A 0 537 . -37.337 -40.358 77.355 1.00 39.11 537 A 1 ATOM 4276 C CE1 . TYR A 0 537 . -34.824 -41.006 78.445 1.00 39.11 537 A 1 ATOM 4277 C CE2 . TYR A 0 537 . -37.241 -41.353 78.347 1.00 39.11 537 A 1 ATOM 4278 O OH . TYR A 0 537 . -35.884 -42.601 79.888 1.00 39.11 537 A 1 ATOM 4279 C CZ . TYR A 0 537 . -35.985 -41.667 78.904 1.00 39.11 537 A 1 ATOM 4280 N N . THR A 0 538 . -33.787 -36.272 76.496 1.00 35.45 538 A 1 ATOM 4281 C CA . THR A 0 538 . -32.535 -35.750 75.905 1.00 35.45 538 A 1 ATOM 4282 C C . THR A 0 538 . -31.970 -36.755 74.871 1.00 35.45 538 A 1 ATOM 4283 C CB . THR A 0 538 . -31.549 -35.441 77.046 1.00 35.45 538 A 1 ATOM 4284 O O . THR A 0 538 . -32.563 -37.815 74.677 1.00 35.45 538 A 1 ATOM 4285 C CG2 . THR A 0 538 . -32.072 -34.360 77.996 1.00 35.45 538 A 1 ATOM 4286 O OG1 . THR A 0 538 . -31.286 -36.591 77.825 1.00 35.45 538 A 1 ATOM 4287 N N . GLU A 0 539 . -30.876 -36.563 74.120 1.00 37.93 539 A 1 ATOM 4288 C CA . GLU A 0 539 . -29.682 -35.679 74.141 1.00 37.93 539 A 1 ATOM 4289 C C . GLU A 0 539 . -29.096 -35.702 72.681 1.00 37.93 539 A 1 ATOM 4290 C CB . GLU A 0 539 . -28.722 -36.281 75.194 1.00 37.93 539 A 1 ATOM 4291 O O . GLU A 0 539 . -29.565 -36.501 71.869 1.00 37.93 539 A 1 ATOM 4292 C CG . GLU A 0 539 . -27.926 -35.308 76.085 1.00 37.93 539 A 1 ATOM 4293 C CD . GLU A 0 539 . -27.247 -36.048 77.256 1.00 37.93 539 A 1 ATOM 4294 O OE1 . GLU A 0 539 . -26.077 -35.727 77.557 1.00 37.93 539 A 1 ATOM 4295 O OE2 . GLU A 0 539 . -27.901 -36.936 77.855 1.00 37.93 539 A 1 ATOM 4296 N N . TYR A 0 540 . -28.175 -34.854 72.192 1.00 38.85 540 A 1 ATOM 4297 C CA . TYR A 0 540 . -26.724 -34.851 72.472 1.00 38.85 540 A 1 ATOM 4298 C C . TYR A 0 540 . -25.981 -33.685 71.762 1.00 38.85 540 A 1 ATOM 4299 C CB . TYR A 0 540 . -26.094 -36.161 71.935 1.00 38.85 540 A 1 ATOM 4300 O O . TYR A 0 540 . -26.190 -33.473 70.571 1.00 38.85 540 A 1 ATOM 4301 C CG . TYR A 0 540 . -26.177 -37.342 72.882 1.00 38.85 540 A 1 ATOM 4302 C CD1 . TYR A 0 540 . -25.445 -37.298 74.084 1.00 38.85 540 A 1 ATOM 4303 C CD2 . TYR A 0 540 . -27.024 -38.436 72.611 1.00 38.85 540 A 1 ATOM 4304 C CE1 . TYR A 0 540 . -25.618 -38.303 75.052 1.00 38.85 540 A 1 ATOM 4305 C CE2 . TYR A 0 540 . -27.171 -39.466 73.564 1.00 38.85 540 A 1 ATOM 4306 O OH . TYR A 0 540 . -26.708 -40.307 75.768 1.00 38.85 540 A 1 ATOM 4307 C CZ . TYR A 0 540 . -26.491 -39.381 74.799 1.00 38.85 540 A 1 ATOM 4308 N N . THR A 0 541 . -25.089 -33.010 72.507 1.00 38.75 541 A 1 ATOM 4309 C CA . THR A 0 541 . -23.767 -32.393 72.161 1.00 38.75 541 A 1 ATOM 4310 C C . THR A 0 541 . -23.420 -32.064 70.688 1.00 38.75 541 A 1 ATOM 4311 C CB . THR A 0 541 . -22.657 -33.316 72.690 1.00 38.75 541 A 1 ATOM 4312 O O . THR A 0 541 . -23.450 -32.958 69.847 1.00 38.75 541 A 1 ATOM 4313 C CG2 . THR A 0 541 . -22.718 -33.487 74.211 1.00 38.75 541 A 1 ATOM 4314 O OG1 . THR A 0 541 . -22.793 -34.597 72.112 1.00 38.75 541 A 1 ATOM 4315 N N . GLU A 0 542 . -23.063 -30.832 70.279 1.00 37.75 542 A 1 ATOM 4316 C CA . GLU A 0 542 . -21.947 -29.921 70.690 1.00 37.75 542 A 1 ATOM 4317 C C . GLU A 0 542 . -20.541 -30.250 70.125 1.00 37.75 542 A 1 ATOM 4318 C CB . GLU A 0 542 . -21.783 -29.691 72.205 1.00 37.75 542 A 1 ATOM 4319 O O . GLU A 0 542 . -20.026 -31.333 70.382 1.00 37.75 542 A 1 ATOM 4320 C CG . GLU A 0 542 . -22.856 -28.826 72.875 1.00 37.75 542 A 1 ATOM 4321 C CD . GLU A 0 542 . -22.592 -28.637 74.383 1.00 37.75 542 A 1 ATOM 4322 O OE1 . GLU A 0 542 . -23.337 -27.839 74.992 1.00 37.75 542 A 1 ATOM 4323 O OE2 . GLU A 0 542 . -21.692 -29.319 74.927 1.00 37.75 542 A 1 ATOM 4324 N N . THR A 0 543 . -19.887 -29.255 69.486 1.00 40.57 543 A 1 ATOM 4325 C CA . THR A 0 543 . -18.443 -28.910 69.633 1.00 40.57 543 A 1 ATOM 4326 C C . THR A 0 543 . -18.164 -27.449 69.219 1.00 40.57 543 A 1 ATOM 4327 C CB . THR A 0 543 . -17.443 -29.780 68.843 1.00 40.57 543 A 1 ATOM 4328 O O . THR A 0 543 . -18.738 -26.963 68.248 1.00 40.57 543 A 1 ATOM 4329 C CG2 . THR A 0 543 . -17.085 -31.107 69.511 1.00 40.57 543 A 1 ATOM 4330 O OG1 . THR A 0 543 . -17.885 -30.034 67.530 1.00 40.57 543 A 1 ATOM 4331 N N . GLU A 0 544 . -17.269 -26.786 69.958 1.00 39.60 544 A 1 ATOM 4332 C CA . GLU A 0 544 . -16.978 -25.335 70.026 1.00 39.60 544 A 1 ATOM 4333 C C . GLU A 0 544 . -15.985 -24.774 68.970 1.00 39.60 544 A 1 ATOM 4334 C CB . GLU A 0 544 . -16.306 -25.093 71.396 1.00 39.60 544 A 1 ATOM 4335 O O . GLU A 0 544 . -15.273 -25.550 68.337 1.00 39.60 544 A 1 ATOM 4336 C CG . GLU A 0 544 . -17.040 -25.627 72.642 1.00 39.60 544 A 1 ATOM 4337 C CD . GLU A 0 544 . -16.039 -26.080 73.717 1.00 39.60 544 A 1 ATOM 4338 O OE1 . GLU A 0 544 . -15.984 -25.432 74.786 1.00 39.60 544 A 1 ATOM 4339 O OE2 . GLU A 0 544 . -15.338 -27.087 73.454 1.00 39.60 544 A 1 ATOM 4340 N N . SER A 0 545 . -15.889 -23.426 68.865 1.00 39.07 545 A 1 ATOM 4341 C CA . SER A 0 545 . -14.663 -22.567 68.754 1.00 39.07 545 A 1 ATOM 4342 C C . SER A 0 545 . -15.092 -21.117 68.371 1.00 39.07 545 A 1 ATOM 4343 C CB . SER A 0 545 . -13.662 -23.118 67.717 1.00 39.07 545 A 1 ATOM 4344 O O . SER A 0 545 . -15.754 -20.949 67.353 1.00 39.07 545 A 1 ATOM 4345 O OG . SER A 0 545 . -12.396 -22.489 67.789 1.00 39.07 545 A 1 ATOM 4346 N N . GLU A 0 546 . -15.036 -20.093 69.249 1.00 40.63 546 A 1 ATOM 4347 C CA . GLU A 0 546 . -13.906 -19.149 69.524 1.00 40.63 546 A 1 ATOM 4348 C C . GLU A 0 546 . -13.500 -18.252 68.313 1.00 40.63 546 A 1 ATOM 4349 C CB . GLU A 0 546 . -12.704 -19.894 70.138 1.00 40.63 546 A 1 ATOM 4350 O O . GLU A 0 546 . -13.454 -18.751 67.197 1.00 40.63 546 A 1 ATOM 4351 C CG . GLU A 0 546 . -12.914 -20.313 71.600 1.00 40.63 546 A 1 ATOM 4352 C CD . GLU A 0 546 . -11.602 -20.804 72.241 1.00 40.63 546 A 1 ATOM 4353 O OE1 . GLU A 0 546 . -11.378 -20.480 73.430 1.00 40.63 546 A 1 ATOM 4354 O OE2 . GLU A 0 546 . -10.814 -21.476 71.534 1.00 40.63 546 A 1 ATOM 4355 N N . PHE A 0 547 . -13.156 -16.944 68.374 1.00 34.04 547 A 1 ATOM 4356 C CA . PHE A 0 547 . -12.989 -15.867 69.399 1.00 34.04 547 A 1 ATOM 4357 C C . PHE A 0 547 . -12.854 -14.505 68.615 1.00 34.04 547 A 1 ATOM 4358 C CB . PHE A 0 547 . -11.666 -16.164 70.144 1.00 34.04 547 A 1 ATOM 4359 O O . PHE A 0 547 . -12.466 -14.576 67.451 1.00 34.04 547 A 1 ATOM 4360 C CG . PHE A 0 547 . -11.497 -15.638 71.554 1.00 34.04 547 A 1 ATOM 4361 C CD1 . PHE A 0 547 . -10.312 -14.964 71.911 1.00 34.04 547 A 1 ATOM 4362 C CD2 . PHE A 0 547 . -12.490 -15.862 72.527 1.00 34.04 547 A 1 ATOM 4363 C CE1 . PHE A 0 547 . -10.145 -14.469 73.217 1.00 34.04 547 A 1 ATOM 4364 C CE2 . PHE A 0 547 . -12.323 -15.366 73.833 1.00 34.04 547 A 1 ATOM 4365 C CZ . PHE A 0 547 . -11.155 -14.663 74.176 1.00 34.04 547 A 1 ATOM 4366 N N . SER A 0 548 . -13.075 -13.243 69.044 1.00 35.36 548 A 1 ATOM 4367 C CA . SER A 0 548 . -13.522 -12.521 70.268 1.00 35.36 548 A 1 ATOM 4368 C C . SER A 0 548 . -14.003 -11.082 69.914 1.00 35.36 548 A 1 ATOM 4369 C CB . SER A 0 548 . -12.360 -12.324 71.255 1.00 35.36 548 A 1 ATOM 4370 O O . SER A 0 548 . -13.842 -10.645 68.777 1.00 35.36 548 A 1 ATOM 4371 O OG . SER A 0 548 . -11.195 -11.813 70.627 1.00 35.36 548 A 1 ATOM 4372 N N . GLU A 0 549 . -14.512 -10.312 70.889 1.00 33.79 549 A 1 ATOM 4373 C CA . GLU A 0 549 . -14.936 -8.893 70.776 1.00 33.79 549 A 1 ATOM 4374 C C . GLU A 0 549 . -13.810 -7.849 71.005 1.00 33.79 549 A 1 ATOM 4375 C CB . GLU A 0 549 . -15.993 -8.613 71.863 1.00 33.79 549 A 1 ATOM 4376 O O . GLU A 0 549 . -12.774 -8.171 71.590 1.00 33.79 549 A 1 ATOM 4377 C CG . GLU A 0 549 . -17.248 -9.493 71.818 1.00 33.79 549 A 1 ATOM 4378 C CD . GLU A 0 549 . -18.020 -9.367 73.137 1.00 33.79 549 A 1 ATOM 4379 O OE1 . GLU A 0 549 . -19.116 -8.767 73.122 1.00 33.79 549 A 1 ATOM 4380 O OE2 . GLU A 0 549 . -17.496 -9.892 74.148 1.00 33.79 549 A 1 ATOM 4381 N N . SER A 0 550 . -14.074 -6.571 70.670 1.00 43.57 550 A 1 ATOM 4382 C CA . SER A 0 550 . -13.551 -5.396 71.407 1.00 43.57 550 A 1 ATOM 4383 C C . SER A 0 550 . -14.356 -4.101 71.150 1.00 43.57 550 A 1 ATOM 4384 C CB . SER A 0 550 . -12.073 -5.116 71.086 1.00 43.57 550 A 1 ATOM 4385 O O . SER A 0 550 . -14.529 -3.707 69.998 1.00 43.57 550 A 1 ATOM 4386 O OG . SER A 0 550 . -11.882 -4.777 69.726 1.00 43.57 550 A 1 ATOM 4387 N N . GLU A 0 551 . -14.775 -3.414 72.220 1.00 35.17 551 A 1 ATOM 4388 C CA . GLU A 0 551 . -15.300 -2.025 72.247 1.00 35.17 551 A 1 ATOM 4389 C C . GLU A 0 551 . -14.168 -0.988 71.922 1.00 35.17 551 A 1 ATOM 4390 C CB . GLU A 0 551 . -15.929 -1.820 73.640 1.00 35.17 551 A 1 ATOM 4391 O O . GLU A 0 551 . -13.019 -1.400 71.768 1.00 35.17 551 A 1 ATOM 4392 C CG . GLU A 0 551 . -17.035 -2.806 74.052 1.00 35.17 551 A 1 ATOM 4393 C CD . GLU A 0 551 . -17.369 -2.601 75.538 1.00 35.17 551 A 1 ATOM 4394 O OE1 . GLU A 0 551 . -18.343 -1.869 75.827 1.00 35.17 551 A 1 ATOM 4395 O OE2 . GLU A 0 551 . -16.599 -3.121 76.378 1.00 35.17 551 A 1 ATOM 4396 N N . THR A 0 552 . -14.327 0.341 71.750 1.00 31.16 552 A 1 ATOM 4397 C CA . THR A 0 552 . -15.084 1.364 72.523 1.00 31.16 552 A 1 ATOM 4398 C C . THR A 0 552 . -15.260 2.722 71.793 1.00 31.16 552 A 1 ATOM 4399 C CB . THR A 0 552 . -14.283 1.773 73.785 1.00 31.16 552 A 1 ATOM 4400 O O . THR A 0 552 . -14.318 3.213 71.180 1.00 31.16 552 A 1 ATOM 4401 C CG2 . THR A 0 552 . -14.255 0.760 74.923 1.00 31.16 552 A 1 ATOM 4402 O OG1 . THR A 0 552 . -12.936 2.038 73.449 1.00 31.16 552 A 1 ATOM 4403 N N . THR A 0 553 . -16.432 3.345 71.985 1.00 29.40 553 A 1 ATOM 4404 C CA . THR A 0 553 . -16.723 4.751 72.408 1.00 29.40 553 A 1 ATOM 4405 C C . THR A 0 553 . -15.875 5.971 71.969 1.00 29.40 553 A 1 ATOM 4406 C CB . THR A 0 553 . -16.776 4.796 73.954 1.00 29.40 553 A 1 ATOM 4407 O O . THR A 0 553 . -14.703 6.053 72.314 1.00 29.40 553 A 1 ATOM 4408 C CG2 . THR A 0 553 . -17.755 5.838 74.492 1.00 29.40 553 A 1 ATOM 4409 O OG1 . THR A 0 553 . -17.207 3.561 74.493 1.00 29.40 553 A 1 ATOM 4410 N N . GLU A 0 554 . -16.541 6.990 71.388 1.00 37.16 554 A 1 ATOM 4411 C CA . GLU A 0 554 . -16.659 8.427 71.807 1.00 37.16 554 A 1 ATOM 4412 C C . GLU A 0 554 . -17.652 9.121 70.817 1.00 37.16 554 A 1 ATOM 4413 C CB . GLU A 0 554 . -15.287 9.146 71.915 1.00 37.16 554 A 1 ATOM 4414 O O . GLU A 0 554 . -17.615 8.827 69.626 1.00 37.16 554 A 1 ATOM 4415 C CG . GLU A 0 554 . -14.798 9.159 73.387 1.00 37.16 554 A 1 ATOM 4416 C CD . GLU A 0 554 . -13.357 9.671 73.627 1.00 37.16 554 A 1 ATOM 4417 O OE1 . GLU A 0 554 . -12.793 9.342 74.701 1.00 37.16 554 A 1 ATOM 4418 O OE2 . GLU A 0 554 . -12.811 10.411 72.774 1.00 37.16 554 A 1 ATOM 4419 N N . GLU A 0 555 . -18.782 9.715 71.244 1.00 33.73 555 A 1 ATOM 4420 C CA . GLU A 0 555 . -19.014 11.135 71.644 1.00 33.73 555 A 1 ATOM 4421 C C . GLU A 0 555 . -18.811 12.171 70.491 1.00 33.73 555 A 1 ATOM 4422 C CB . GLU A 0 555 . -18.298 11.488 72.968 1.00 33.73 555 A 1 ATOM 4423 O O . GLU A 0 555 . -17.831 12.070 69.763 1.00 33.73 555 A 1 ATOM 4424 C CG . GLU A 0 555 . -18.929 10.740 74.165 1.00 33.73 555 A 1 ATOM 4425 C CD . GLU A 0 555 . -18.480 11.217 75.563 1.00 33.73 555 A 1 ATOM 4426 O OE1 . GLU A 0 555 . -18.837 10.515 76.539 1.00 33.73 555 A 1 ATOM 4427 O OE2 . GLU A 0 555 . -17.850 12.293 75.674 1.00 33.73 555 A 1 ATOM 4428 N N . SER A 0 556 . -19.671 13.180 70.220 1.00 35.16 556 A 1 ATOM 4429 C CA . SER A 0 556 . -20.830 13.767 70.945 1.00 35.16 556 A 1 ATOM 4430 C C . SER A 0 556 . -21.806 14.611 70.051 1.00 35.16 556 A 1 ATOM 4431 C CB . SER A 0 556 . -20.284 14.707 72.038 1.00 35.16 556 A 1 ATOM 4432 O O . SER A 0 556 . -21.480 14.922 68.912 1.00 35.16 556 A 1 ATOM 4433 O OG . SER A 0 556 . -19.399 15.677 71.511 1.00 35.16 556 A 1 ATOM 4434 N N . GLU A 0 557 . -22.994 14.961 70.599 1.00 35.86 557 A 1 ATOM 4435 C CA . GLU A 0 557 . -23.792 16.236 70.485 1.00 35.86 557 A 1 ATOM 4436 C C . GLU A 0 557 . -24.051 16.916 69.094 1.00 35.86 557 A 1 ATOM 4437 C CB . GLU A 0 557 . -23.194 17.202 71.532 1.00 35.86 557 A 1 ATOM 4438 O O . GLU A 0 557 . -23.118 17.271 68.388 1.00 35.86 557 A 1 ATOM 4439 C CG . GLU A 0 557 . -23.525 16.711 72.962 1.00 35.86 557 A 1 ATOM 4440 C CD . GLU A 0 557 . -22.828 17.482 74.097 1.00 35.86 557 A 1 ATOM 4441 O OE1 . GLU A 0 557 . -23.372 17.433 75.225 1.00 35.86 557 A 1 ATOM 4442 O OE2 . GLU A 0 557 . -21.747 18.068 73.861 1.00 35.86 557 A 1 ATOM 4443 N N . SER A 0 558 . -25.299 17.014 68.572 1.00 32.83 558 A 1 ATOM 4444 C CA . SER A 0 558 . -26.396 18.023 68.798 1.00 32.83 558 A 1 ATOM 4445 C C . SER A 0 558 . -26.221 19.373 68.024 1.00 32.83 558 A 1 ATOM 4446 C CB . SER A 0 558 . -26.775 18.166 70.277 1.00 32.83 558 A 1 ATOM 4447 O O . SER A 0 558 . -25.113 19.673 67.603 1.00 32.83 558 A 1 ATOM 4448 O OG . SER A 0 558 . -25.913 19.052 70.948 1.00 32.83 558 A 1 ATOM 4449 N N . GLU A 0 559 . -27.208 20.225 67.656 1.00 36.55 559 A 1 ATOM 4450 C CA . GLU A 0 559 . -28.661 20.412 67.927 1.00 36.55 559 A 1 ATOM 4451 C C . GLU A 0 559 . -29.473 20.825 66.644 1.00 36.55 559 A 1 ATOM 4452 C CB . GLU A 0 559 . -28.856 21.566 68.949 1.00 36.55 559 A 1 ATOM 4453 O O . GLU A 0 559 . -28.910 21.039 65.573 1.00 36.55 559 A 1 ATOM 4454 C CG . GLU A 0 559 . -28.183 21.396 70.316 1.00 36.55 559 A 1 ATOM 4455 C CD . GLU A 0 559 . -28.539 22.532 71.292 1.00 36.55 559 A 1 ATOM 4456 O OE1 . GLU A 0 559 . -29.117 22.210 72.357 1.00 36.55 559 A 1 ATOM 4457 O OE2 . GLU A 0 559 . -28.232 23.706 70.984 1.00 36.55 559 A 1 ATOM 4458 N N . THR A 0 560 . -30.806 20.984 66.759 1.00 33.05 560 A 1 ATOM 4459 C CA . THR A 0 560 . -31.768 21.608 65.787 1.00 33.05 560 A 1 ATOM 4460 C C . THR A 0 560 . -32.181 23.040 66.267 1.00 33.05 560 A 1 ATOM 4461 C CB . THR A 0 560 . -32.975 20.656 65.651 1.00 33.05 560 A 1 ATOM 4462 O O . THR A 0 560 . -31.519 23.484 67.203 1.00 33.05 560 A 1 ATOM 4463 C CG2 . THR A 0 560 . -32.612 19.304 65.041 1.00 33.05 560 A 1 ATOM 4464 O OG1 . THR A 0 560 . -33.563 20.402 66.912 1.00 33.05 560 A 1 ATOM 4465 N N . PRO A 0 561 . -33.245 23.786 65.817 1.00 37.88 561 A 1 ATOM 4466 C CA . PRO A 0 561 . -34.272 23.610 64.749 1.00 37.88 561 A 1 ATOM 4467 C C . PRO A 0 561 . -34.676 24.900 63.938 1.00 37.88 561 A 1 ATOM 4468 C CB . PRO A 0 561 . -35.485 23.215 65.611 1.00 37.88 561 A 1 ATOM 4469 O O . PRO A 0 561 . -34.128 25.975 64.160 1.00 37.88 561 A 1 ATOM 4470 C CG . PRO A 0 561 . -35.400 24.210 66.778 1.00 37.88 561 A 1 ATOM 4471 C CD . PRO A 0 561 . -33.923 24.619 66.821 1.00 37.88 561 A 1 ATOM 4472 N N . SER A 0 562 . -35.762 24.816 63.133 1.00 30.30 562 A 1 ATOM 4473 C CA . SER A 0 562 . -36.712 25.915 62.743 1.00 30.30 562 A 1 ATOM 4474 C C . SER A 0 562 . -36.207 27.043 61.791 1.00 30.30 562 A 1 ATOM 4475 C CB . SER A 0 562 . -37.375 26.424 64.028 1.00 30.30 562 A 1 ATOM 4476 O O . SER A 0 562 . -35.007 27.127 61.565 1.00 30.30 562 A 1 ATOM 4477 O OG . SER A 0 562 . -36.478 27.165 64.832 1.00 30.30 562 A 1 ATOM 4478 N N . GLU A 0 563 . -37.006 27.897 61.113 1.00 35.22 563 A 1 ATOM 4479 C CA . GLU A 0 563 . -38.464 28.210 61.066 1.00 35.22 563 A 1 ATOM 4480 C C . GLU A 0 563 . -38.997 28.395 59.602 1.00 35.22 563 A 1 ATOM 4481 C CB . GLU A 0 563 . -38.749 29.548 61.810 1.00 35.22 563 A 1 ATOM 4482 O O . GLU A 0 563 . -38.219 28.582 58.672 1.00 35.22 563 A 1 ATOM 4483 C CG . GLU A 0 563 . -38.801 29.469 63.342 1.00 35.22 563 A 1 ATOM 4484 C CD . GLU A 0 563 . -39.199 30.785 64.039 1.00 35.22 563 A 1 ATOM 4485 O OE1 . GLU A 0 563 . -39.989 30.710 65.010 1.00 35.22 563 A 1 ATOM 4486 O OE2 . GLU A 0 563 . -38.657 31.850 63.664 1.00 35.22 563 A 1 ATOM 4487 N N . GLU A 0 564 . -40.330 28.294 59.442 1.00 30.70 564 A 1 ATOM 4488 C CA . GLU A 0 564 . -41.332 29.130 58.701 1.00 30.70 564 A 1 ATOM 4489 C C . GLU A 0 564 . -40.890 30.262 57.713 1.00 30.70 564 A 1 ATOM 4490 C CB . GLU A 0 564 . -42.217 29.724 59.827 1.00 30.70 564 A 1 ATOM 4491 O O . GLU A 0 564 . -39.815 30.830 57.852 1.00 30.70 564 A 1 ATOM 4492 C CG . GLU A 0 564 . -42.934 28.611 60.625 1.00 30.70 564 A 1 ATOM 4493 C CD . GLU A 0 564 . -44.004 29.086 61.621 1.00 30.70 564 A 1 ATOM 4494 O OE1 . GLU A 0 564 . -44.473 28.211 62.387 1.00 30.70 564 A 1 ATOM 4495 O OE2 . GLU A 0 564 . -44.392 30.274 61.585 1.00 30.70 564 A 1 ATOM 4496 N N . ALA A 0 565 . -41.678 30.747 56.723 1.00 32.04 565 A 1 ATOM 4497 C CA . ALA A 0 565 . -43.012 30.427 56.150 1.00 32.04 565 A 1 ATOM 4498 C C . ALA A 0 565 . -43.241 31.205 54.810 1.00 32.04 565 A 1 ATOM 4499 C CB . ALA A 0 565 . -44.119 30.838 57.142 1.00 32.04 565 A 1 ATOM 4500 O O . ALA A 0 565 . -42.345 31.926 54.372 1.00 32.04 565 A 1 ATOM 4501 N N . GLU A 0 566 . -44.431 31.057 54.186 1.00 34.95 566 A 1 ATOM 4502 C CA . GLU A 0 566 . -45.293 32.086 53.518 1.00 34.95 566 A 1 ATOM 4503 C C . GLU A 0 566 . -46.077 31.540 52.291 1.00 34.95 566 A 1 ATOM 4504 C CB . GLU A 0 566 . -44.593 33.414 53.148 1.00 34.95 566 A 1 ATOM 4505 O O . GLU A 0 566 . -45.597 30.684 51.548 1.00 34.95 566 A 1 ATOM 4506 C CG . GLU A 0 566 . -44.420 34.375 54.342 1.00 34.95 566 A 1 ATOM 4507 C CD . GLU A 0 566 . -45.758 34.944 54.845 1.00 34.95 566 A 1 ATOM 4508 O OE1 . GLU A 0 566 . -46.173 34.572 55.964 1.00 34.95 566 A 1 ATOM 4509 O OE2 . GLU A 0 566 . -46.362 35.755 54.106 1.00 34.95 566 A 1 ATOM 4510 N N . GLU A 0 567 . -47.307 32.036 52.079 1.00 32.52 567 A 1 ATOM 4511 C CA . GLU A 0 567 . -48.280 31.562 51.067 1.00 32.52 567 A 1 ATOM 4512 C C . GLU A 0 567 . -48.450 32.520 49.860 1.00 32.52 567 A 1 ATOM 4513 C CB . GLU A 0 567 . -49.680 31.412 51.705 1.00 32.52 567 A 1 ATOM 4514 O O . GLU A 0 567 . -48.102 33.700 49.922 1.00 32.52 567 A 1 ATOM 4515 C CG . GLU A 0 567 . -49.819 30.486 52.922 1.00 32.52 567 A 1 ATOM 4516 C CD . GLU A 0 567 . -51.296 30.381 53.360 1.00 32.52 567 A 1 ATOM 4517 O OE1 . GLU A 0 567 . -51.799 29.238 53.483 1.00 32.52 567 A 1 ATOM 4518 O OE2 . GLU A 0 567 . -51.944 31.440 53.539 1.00 32.52 567 A 1 ATOM 4519 N N . SER A 0 568 . -49.128 32.072 48.786 1.00 32.48 568 A 1 ATOM 4520 C CA . SER A 0 568 . -49.930 32.992 47.954 1.00 32.48 568 A 1 ATOM 4521 C C . SER A 0 568 . -51.086 32.342 47.164 1.00 32.48 568 A 1 ATOM 4522 C CB . SER A 0 568 . -49.052 33.820 47.007 1.00 32.48 568 A 1 ATOM 4523 O O . SER A 0 568 . -50.971 31.232 46.655 1.00 32.48 568 A 1 ATOM 4524 O OG . SER A 0 568 . -49.348 35.187 47.213 1.00 32.48 568 A 1 ATOM 4525 N N . SER A 0 569 . -52.186 33.096 47.069 1.00 36.38 569 A 1 ATOM 4526 C CA . SER A 0 569 . -53.514 32.879 46.436 1.00 36.38 569 A 1 ATOM 4527 C C . SER A 0 569 . -53.545 32.269 45.009 1.00 36.38 569 A 1 ATOM 4528 C CB . SER A 0 569 . -54.138 34.280 46.383 1.00 36.38 569 A 1 ATOM 4529 O O . SER A 0 569 . -52.600 32.498 44.262 1.00 36.38 569 A 1 ATOM 4530 O OG . SER A 0 569 . -53.224 35.212 45.824 1.00 36.38 569 A 1 ATOM 4531 N N . THR A 0 570 . -54.541 31.500 44.502 1.00 33.96 570 A 1 ATOM 4532 C CA . THR A 0 570 . -56.049 31.507 44.560 1.00 33.96 570 A 1 ATOM 4533 C C . THR A 0 570 . -56.741 32.673 43.800 1.00 33.96 570 A 1 ATOM 4534 C CB . THR A 0 570 . -56.643 31.338 45.977 1.00 33.96 570 A 1 ATOM 4535 O O . THR A 0 570 . -56.105 33.722 43.714 1.00 33.96 570 A 1 ATOM 4536 C CG2 . THR A 0 570 . -56.124 30.119 46.734 1.00 33.96 570 A 1 ATOM 4537 O OG1 . THR A 0 570 . -56.513 32.470 46.799 1.00 33.96 570 A 1 ATOM 4538 N N . PRO A 0 571 . -58.035 32.626 43.355 1.00 42.00 571 A 1 ATOM 4539 C CA . PRO A 0 571 . -59.007 31.519 43.102 1.00 42.00 571 A 1 ATOM 4540 C C . PRO A 0 571 . -59.955 31.690 41.841 1.00 42.00 571 A 1 ATOM 4541 C CB . PRO A 0 571 . -59.901 31.594 44.356 1.00 42.00 571 A 1 ATOM 4542 O O . PRO A 0 571 . -59.778 32.599 41.039 1.00 42.00 571 A 1 ATOM 4543 C CG . PRO A 0 571 . -59.875 33.078 44.759 1.00 42.00 571 A 1 ATOM 4544 C CD . PRO A 0 571 . -58.883 33.727 43.795 1.00 42.00 571 A 1 ATOM 4545 N N . GLU A 0 572 . -61.008 30.841 41.755 1.00 31.78 572 A 1 ATOM 4546 C CA . GLU A 0 572 . -62.448 31.148 41.440 1.00 31.78 572 A 1 ATOM 4547 C C . GLU A 0 572 . -63.046 31.331 40.010 1.00 31.78 572 A 1 ATOM 4548 C CB . GLU A 0 572 . -62.978 32.255 42.384 1.00 31.78 572 A 1 ATOM 4549 O O . GLU A 0 572 . -62.859 32.350 39.349 1.00 31.78 572 A 1 ATOM 4550 C CG . GLU A 0 572 . -63.570 31.692 43.689 1.00 31.78 572 A 1 ATOM 4551 C CD . GLU A 0 572 . -63.347 32.621 44.894 1.00 31.78 572 A 1 ATOM 4552 O OE1 . GLU A 0 572 . -62.885 32.094 45.935 1.00 31.78 572 A 1 ATOM 4553 O OE2 . GLU A 0 572 . -63.567 33.846 44.767 1.00 31.78 572 A 1 ATOM 4554 N N . SER A 0 573 . -63.926 30.385 39.608 1.00 38.14 573 A 1 ATOM 4555 C CA . SER A 0 573 . -65.362 30.512 39.172 1.00 38.14 573 A 1 ATOM 4556 C C . SER A 0 573 . -65.898 29.085 38.840 1.00 38.14 573 A 1 ATOM 4557 C CB . SER A 0 573 . -65.595 31.473 37.987 1.00 38.14 573 A 1 ATOM 4558 O O . SER A 0 573 . -65.128 28.285 38.317 1.00 38.14 573 A 1 ATOM 4559 O OG . SER A 0 573 . -64.430 31.765 37.240 1.00 38.14 573 A 1 ATOM 4560 N N . GLU A 0 574 . -67.049 28.559 39.310 1.00 36.80 574 A 1 ATOM 4561 C CA . GLU A 0 574 . -68.490 28.903 39.104 1.00 36.80 574 A 1 ATOM 4562 C C . GLU A 0 574 . -68.965 28.635 37.646 1.00 36.80 574 A 1 ATOM 4563 C CB . GLU A 0 574 . -68.873 30.273 39.699 1.00 36.80 574 A 1 ATOM 4564 O O . GLU A 0 574 . -68.207 28.915 36.725 1.00 36.80 574 A 1 ATOM 4565 C CG . GLU A 0 574 . -68.654 30.305 41.226 1.00 36.80 574 A 1 ATOM 4566 C CD . GLU A 0 574 . -69.273 31.528 41.927 1.00 36.80 574 A 1 ATOM 4567 O OE1 . GLU A 0 574 . -69.636 31.376 43.118 1.00 36.80 574 A 1 ATOM 4568 O OE2 . GLU A 0 574 . -69.368 32.602 41.292 1.00 36.80 574 A 1 ATOM 4569 N N . GLU A 0 575 . -70.119 28.019 37.305 1.00 35.30 575 A 1 ATOM 4570 C CA . GLU A 0 575 . -71.475 27.848 37.910 1.00 35.30 575 A 1 ATOM 4571 C C . GLU A 0 575 . -72.061 26.408 37.626 1.00 35.30 575 A 1 ATOM 4572 C CB . GLU A 0 575 . -72.375 28.918 37.247 1.00 35.30 575 A 1 ATOM 4573 O O . GLU A 0 575 . -71.569 25.744 36.719 1.00 35.30 575 A 1 ATOM 4574 C CG . GLU A 0 575 . -71.970 30.379 37.510 1.00 35.30 575 A 1 ATOM 4575 C CD . GLU A 0 575 . -72.900 31.365 36.783 1.00 35.30 575 A 1 ATOM 4576 O OE1 . GLU A 0 575 . -73.696 32.043 37.475 1.00 35.30 575 A 1 ATOM 4577 O OE2 . GLU A 0 575 . -72.835 31.432 35.533 1.00 35.30 575 A 1 ATOM 4578 N N . SER A 0 576 . -72.899 25.749 38.467 1.00 34.44 576 A 1 ATOM 4579 C CA . SER A 0 576 . -74.405 25.713 38.564 1.00 34.44 576 A 1 ATOM 4580 C C . SER A 0 576 . -75.165 24.982 37.401 1.00 34.44 576 A 1 ATOM 4581 C CB . SER A 0 576 . -74.976 27.086 38.946 1.00 34.44 576 A 1 ATOM 4582 O O . SER A 0 576 . -74.613 24.873 36.314 1.00 34.44 576 A 1 ATOM 4583 O OG . SER A 0 576 . -75.603 27.711 37.846 1.00 34.44 576 A 1 ATOM 4584 N N . GLU A 0 577 . -76.383 24.388 37.477 1.00 32.70 577 A 1 ATOM 4585 C CA . GLU A 0 577 . -77.428 24.115 38.511 1.00 32.70 577 A 1 ATOM 4586 C C . GLU A 0 577 . -78.401 22.966 38.030 1.00 32.70 577 A 1 ATOM 4587 C CB . GLU A 0 577 . -78.235 25.418 38.774 1.00 32.70 577 A 1 ATOM 4588 O O . GLU A 0 577 . -78.259 22.481 36.909 1.00 32.70 577 A 1 ATOM 4589 C CG . GLU A 0 577 . -79.256 25.341 39.930 1.00 32.70 577 A 1 ATOM 4590 C CD . GLU A 0 577 . -79.790 26.688 40.434 1.00 32.70 577 A 1 ATOM 4591 O OE1 . GLU A 0 577 . -80.301 26.685 41.577 1.00 32.70 577 A 1 ATOM 4592 O OE2 . GLU A 0 577 . -79.765 27.676 39.670 1.00 32.70 577 A 1 ATOM 4593 N N . SER A 0 578 . -79.433 22.598 38.828 1.00 37.10 578 A 1 ATOM 4594 C CA . SER A 0 578 . -80.678 21.799 38.561 1.00 37.10 578 A 1 ATOM 4595 C C . SER A 0 578 . -80.622 20.273 38.847 1.00 37.10 578 A 1 ATOM 4596 C CB . SER A 0 578 . -81.347 22.181 37.224 1.00 37.10 578 A 1 ATOM 4597 O O . SER A 0 578 . -79.836 19.559 38.238 1.00 37.10 578 A 1 ATOM 4598 O OG . SER A 0 578 . -80.639 21.757 36.083 1.00 37.10 578 A 1 ATOM 4599 N N . THR A 0 579 . -81.225 19.728 39.929 1.00 37.11 579 A 1 ATOM 4600 C CA . THR A 0 579 . -82.664 19.487 40.300 1.00 37.11 579 A 1 ATOM 4601 C C . THR A 0 579 . -83.304 18.278 39.573 1.00 37.11 579 A 1 ATOM 4602 C CB . THR A 0 579 . -83.599 20.718 40.271 1.00 37.11 579 A 1 ATOM 4603 O O . THR A 0 579 . -83.019 18.045 38.408 1.00 37.11 579 A 1 ATOM 4604 C CG2 . THR A 0 579 . -83.175 21.875 41.180 1.00 37.11 579 A 1 ATOM 4605 O OG1 . THR A 0 579 . -83.808 21.208 38.976 1.00 37.11 579 A 1 ATOM 4606 N N . GLU A 0 580 . -84.171 17.427 40.152 1.00 33.92 580 A 1 ATOM 4607 C CA . GLU A 0 580 . -84.684 17.239 41.531 1.00 33.92 580 A 1 ATOM 4608 C C . GLU A 0 580 . -85.329 15.831 41.693 1.00 33.92 580 A 1 ATOM 4609 C CB . GLU A 0 580 . -85.793 18.273 41.841 1.00 33.92 580 A 1 ATOM 4610 O O . GLU A 0 580 . -85.600 15.165 40.693 1.00 33.92 580 A 1 ATOM 4611 C CG . GLU A 0 580 . -85.471 19.120 43.082 1.00 33.92 580 A 1 ATOM 4612 C CD . GLU A 0 580 . -86.601 20.101 43.449 1.00 33.92 580 A 1 ATOM 4613 O OE1 . GLU A 0 580 . -86.595 20.565 44.610 1.00 33.92 580 A 1 ATOM 4614 O OE2 . GLU A 0 580 . -87.467 20.370 42.585 1.00 33.92 580 A 1 ATOM 4615 N N . SER A 0 581 . -85.680 15.458 42.940 1.00 38.05 581 A 1 ATOM 4616 C CA . SER A 0 581 . -86.770 14.543 43.393 1.00 38.05 581 A 1 ATOM 4617 C C . SER A 0 581 . -86.374 13.355 44.298 1.00 38.05 581 A 1 ATOM 4618 C CB . SER A 0 581 . -87.804 14.148 42.322 1.00 38.05 581 A 1 ATOM 4619 O O . SER A 0 581 . -85.293 12.782 44.198 1.00 38.05 581 A 1 ATOM 4620 O OG . SER A 0 581 . -87.285 13.257 41.365 1.00 38.05 581 A 1 ATOM 4621 N N . GLU A 0 582 . -87.259 13.037 45.254 1.00 33.84 582 A 1 ATOM 4622 C CA . GLU A 0 582 . -87.011 12.142 46.399 1.00 33.84 582 A 1 ATOM 4623 C C . GLU A 0 582 . -87.404 10.671 46.146 1.00 33.84 582 A 1 ATOM 4624 C CB . GLU A 0 582 . -87.815 12.623 47.623 1.00 33.84 582 A 1 ATOM 4625 O O . GLU A 0 582 . -88.377 10.395 45.444 1.00 33.84 582 A 1 ATOM 4626 C CG . GLU A 0 582 . -87.598 14.081 48.051 1.00 33.84 582 A 1 ATOM 4627 C CD . GLU A 0 582 . -88.415 14.377 49.320 1.00 33.84 582 A 1 ATOM 4628 O OE1 . GLU A 0 582 . -87.791 14.596 50.382 1.00 33.84 582 A 1 ATOM 4629 O OE2 . GLU A 0 582 . -89.665 14.320 49.236 1.00 33.84 582 A 1 ATOM 4630 N N . GLY A 0 583 . -86.734 9.717 46.816 1.00 30.45 583 A 1 ATOM 4631 C CA . GLY A 0 583 . -87.098 8.295 46.724 1.00 30.45 583 A 1 ATOM 4632 C C . GLY A 0 583 . -86.400 7.323 47.692 1.00 30.45 583 A 1 ATOM 4633 O O . GLY A 0 583 . -85.424 6.682 47.335 1.00 30.45 583 A 1 ATOM 4634 N N . GLU A 0 584 . -87.005 7.119 48.868 1.00 32.21 584 A 1 ATOM 4635 C CA . GLU A 0 584 . -87.078 5.817 49.574 1.00 32.21 584 A 1 ATOM 4636 C C . GLU A 0 584 . -85.848 5.207 50.328 1.00 32.21 584 A 1 ATOM 4637 C CB . GLU A 0 584 . -87.826 4.818 48.660 1.00 32.21 584 A 1 ATOM 4638 O O . GLU A 0 584 . -85.096 4.378 49.832 1.00 32.21 584 A 1 ATOM 4639 C CG . GLU A 0 584 . -88.314 3.564 49.403 1.00 32.21 584 A 1 ATOM 4640 C CD . GLU A 0 584 . -89.753 3.122 49.082 1.00 32.21 584 A 1 ATOM 4641 O OE1 . GLU A 0 584 . -90.351 2.490 49.988 1.00 32.21 584 A 1 ATOM 4642 O OE2 . GLU A 0 584 . -90.319 3.481 48.033 1.00 32.21 584 A 1 ATOM 4643 N N . LYS A 0 585 . -85.824 5.458 51.652 1.00 35.13 585 A 1 ATOM 4644 C CA . LYS A 0 585 . -85.538 4.495 52.758 1.00 35.13 585 A 1 ATOM 4645 C C . LYS A 0 585 . -84.191 3.732 52.800 1.00 35.13 585 A 1 ATOM 4646 C CB . LYS A 0 585 . -86.709 3.504 52.912 1.00 35.13 585 A 1 ATOM 4647 O O . LYS A 0 585 . -84.124 2.519 52.638 1.00 35.13 585 A 1 ATOM 4648 C CG . LYS A 0 585 . -88.062 4.171 53.210 1.00 35.13 585 A 1 ATOM 4649 C CD . LYS A 0 585 . -89.204 3.148 53.109 1.00 35.13 585 A 1 ATOM 4650 C CE . LYS A 0 585 . -90.544 3.878 52.948 1.00 35.13 585 A 1 ATOM 4651 N NZ . LYS A 0 585 . -91.548 3.021 52.278 1.00 35.13 585 A 1 ATOM 4652 N N . ALA A 0 586 . -83.174 4.438 53.293 1.00 27.68 586 A 1 ATOM 4653 C CA . ALA A 0 586 . -82.244 4.021 54.358 1.00 27.68 586 A 1 ATOM 4654 C C . ALA A 0 586 . -82.060 2.514 54.700 1.00 27.68 586 A 1 ATOM 4655 C CB . ALA A 0 586 . -82.693 4.760 55.633 1.00 27.68 586 A 1 ATOM 4656 O O . ALA A 0 586 . -82.907 1.917 55.374 1.00 27.68 586 A 1 ATOM 4657 N N . ARG A 0 587 . -80.834 1.991 54.501 1.00 30.72 587 A 1 ATOM 4658 C CA . ARG A 0 587 . -80.183 1.082 55.475 1.00 30.72 587 A 1 ATOM 4659 C C . ARG A 0 587 . -78.649 0.997 55.345 1.00 30.72 587 A 1 ATOM 4660 C CB . ARG A 0 587 . -80.807 -0.333 55.420 1.00 30.72 587 A 1 ATOM 4661 O O . ARG A 0 587 . -78.138 0.505 54.355 1.00 30.72 587 A 1 ATOM 4662 C CG . ARG A 0 587 . -81.520 -0.660 56.743 1.00 30.72 587 A 1 ATOM 4663 C CD . ARG A 0 587 . -82.342 -1.947 56.641 1.00 30.72 587 A 1 ATOM 4664 N NE . ARG A 0 587 . -83.194 -2.123 57.835 1.00 30.72 587 A 1 ATOM 4665 N NH1 . ARG A 0 587 . -83.418 -4.409 57.743 1.00 30.72 587 A 1 ATOM 4666 N NH2 . ARG A 0 587 . -84.441 -3.265 59.361 1.00 30.72 587 A 1 ATOM 4667 C CZ . ARG A 0 587 . -83.677 -3.260 58.304 1.00 30.72 587 A 1 ATOM 4668 N N . LYS A 0 588 . -77.985 1.393 56.439 1.00 32.91 588 A 1 ATOM 4669 C CA . LYS A 0 588 . -76.663 0.982 56.965 1.00 32.91 588 A 1 ATOM 4670 C C . LYS A 0 588 . -75.437 0.922 56.033 1.00 32.91 588 A 1 ATOM 4671 C CB . LYS A 0 588 . -76.791 -0.341 57.743 1.00 32.91 588 A 1 ATOM 4672 O O . LYS A 0 588 . -75.284 0.037 55.204 1.00 32.91 588 A 1 ATOM 4673 C CG . LYS A 0 588 . -77.648 -0.181 59.012 1.00 32.91 588 A 1 ATOM 4674 C CD . LYS A 0 588 . -77.443 -1.349 59.990 1.00 32.91 588 A 1 ATOM 4675 C CE . LYS A 0 588 . -78.117 -1.043 61.339 1.00 32.91 588 A 1 ATOM 4676 N NZ . LYS A 0 588 . -77.541 -1.844 62.454 1.00 32.91 588 A 1 ATOM 4677 N N . ASN A 0 589 . -74.480 1.780 56.383 1.00 26.72 589 A 1 ATOM 4678 C CA . ASN A 0 589 . -73.059 1.764 56.048 1.00 26.72 589 A 1 ATOM 4679 C C . ASN A 0 589 . -72.443 0.347 55.996 1.00 26.72 589 A 1 ATOM 4680 C CB . ASN A 0 589 . -72.297 2.572 57.137 1.00 26.72 589 A 1 ATOM 4681 O O . ASN A 0 589 . -72.302 -0.296 57.032 1.00 26.72 589 A 1 ATOM 4682 C CG . ASN A 0 589 . -72.856 3.933 57.529 1.00 26.72 589 A 1 ATOM 4683 N ND2 . ASN A 0 589 . -72.210 4.610 58.447 1.00 26.72 589 A 1 ATOM 4684 O OD1 . ASN A 0 589 . -73.898 4.382 57.082 1.00 26.72 589 A 1 ATOM 4685 N N . ILE A 0 590 . -72.000 -0.060 54.807 1.00 31.04 590 A 1 ATOM 4686 C CA . ILE A 0 590 . -70.687 -0.654 54.495 1.00 31.04 590 A 1 ATOM 4687 C C . ILE A 0 590 . -70.484 -0.336 53.009 1.00 31.04 590 A 1 ATOM 4688 C CB . ILE A 0 590 . -70.610 -2.179 54.810 1.00 31.04 590 A 1 ATOM 4689 O O . ILE A 0 590 . -71.240 -0.812 52.163 1.00 31.04 590 A 1 ATOM 4690 C CG1 . ILE A 0 590 . -70.033 -2.421 56.227 1.00 31.04 590 A 1 ATOM 4691 C CG2 . ILE A 0 590 . -69.721 -2.975 53.827 1.00 31.04 590 A 1 ATOM 4692 C CD1 . ILE A 0 590 . -70.536 -3.723 56.866 1.00 31.04 590 A 1 ATOM 4693 N N . VAL A 0 591 . -69.513 0.518 52.678 1.00 29.98 591 A 1 ATOM 4694 C CA . VAL A 0 591 . -69.188 0.822 51.275 1.00 29.98 591 A 1 ATOM 4695 C C . VAL A 0 591 . -68.146 -0.187 50.815 1.00 29.98 591 A 1 ATOM 4696 C CB . VAL A 0 591 . -68.774 2.291 51.046 1.00 29.98 591 A 1 ATOM 4697 O O . VAL A 0 591 . -66.957 0.106 50.745 1.00 29.98 591 A 1 ATOM 4698 C CG1 . VAL A 0 591 . -68.568 2.583 49.551 1.00 29.98 591 A 1 ATOM 4699 C CG2 . VAL A 0 591 . -69.870 3.249 51.537 1.00 29.98 591 A 1 ATOM 4700 N N . LEU A 0 592 . -68.601 -1.410 50.530 1.00 29.07 592 A 1 ATOM 4701 C CA . LEU A 0 592 . -67.774 -2.393 49.841 1.00 29.07 592 A 1 ATOM 4702 C C . LEU A 0 592 . -67.663 -1.952 48.375 1.00 29.07 592 A 1 ATOM 4703 C CB . LEU A 0 592 . -68.354 -3.810 50.025 1.00 29.07 592 A 1 ATOM 4704 O O . LEU A 0 592 . -68.481 -2.334 47.539 1.00 29.07 592 A 1 ATOM 4705 C CG . LEU A 0 592 . -67.300 -4.894 49.721 1.00 29.07 592 A 1 ATOM 4706 C CD1 . LEU A 0 592 . -66.387 -5.117 50.929 1.00 29.07 592 A 1 ATOM 4707 C CD2 . LEU A 0 592 . -67.966 -6.226 49.378 1.00 29.07 592 A 1 ATOM 4708 N N . ALA A 0 593 . -66.684 -1.093 48.085 1.00 29.36 593 A 1 ATOM 4709 C CA . ALA A 0 593 . -66.442 -0.488 46.775 1.00 29.36 593 A 1 ATOM 4710 C C . ALA A 0 593 . -65.863 -1.500 45.769 1.00 29.36 593 A 1 ATOM 4711 C CB . ALA A 0 593 . -65.566 0.760 46.959 1.00 29.36 593 A 1 ATOM 4712 O O . ALA A 0 593 . -64.815 -1.280 45.166 1.00 29.36 593 A 1 ATOM 4713 N N . ARG A 0 594 . -66.561 -2.625 45.579 1.00 29.10 594 A 1 ATOM 4714 C CA . ARG A 0 594 . -66.208 -3.698 44.651 1.00 29.10 594 A 1 ATOM 4715 C C . ARG A 0 594 . -66.462 -3.231 43.216 1.00 29.10 594 A 1 ATOM 4716 C CB . ARG A 0 594 . -66.949 -4.990 45.059 1.00 29.10 594 A 1 ATOM 4717 O O . ARG A 0 594 . -67.433 -3.645 42.578 1.00 29.10 594 A 1 ATOM 4718 C CG . ARG A 0 594 . -66.246 -6.250 44.528 1.00 29.10 594 A 1 ATOM 4719 C CD . ARG A 0 594 . -66.966 -7.525 44.997 1.00 29.10 594 A 1 ATOM 4720 N NE . ARG A 0 594 . -66.109 -8.720 44.855 1.00 29.10 594 A 1 ATOM 4721 N NH1 . ARG A 0 594 . -67.662 -10.334 45.383 1.00 29.10 594 A 1 ATOM 4722 N NH2 . ARG A 0 594 . -65.540 -10.920 45.028 1.00 29.10 594 A 1 ATOM 4723 C CZ . ARG A 0 594 . -66.441 -9.980 45.086 1.00 29.10 594 A 1 ATOM 4724 N N . ARG A 0 595 . -65.595 -2.336 42.722 1.00 34.01 595 A 1 ATOM 4725 C CA . ARG A 0 595 . -65.455 -2.065 41.290 1.00 34.01 595 A 1 ATOM 4726 C C . ARG A 0 595 . -65.293 -3.422 40.610 1.00 34.01 595 A 1 ATOM 4727 C CB . ARG A 0 595 . -64.245 -1.149 40.996 1.00 34.01 595 A 1 ATOM 4728 O O . ARG A 0 595 . -64.452 -4.225 41.007 1.00 34.01 595 A 1 ATOM 4729 C CG . ARG A 0 595 . -64.494 0.331 41.345 1.00 34.01 595 A 1 ATOM 4730 C CD . ARG A 0 595 . -63.316 1.221 40.908 1.00 34.01 595 A 1 ATOM 4731 N NE . ARG A 0 595 . -63.597 2.662 41.102 1.00 34.01 595 A 1 ATOM 4732 N NH1 . ARG A 0 595 . -61.591 3.475 40.311 1.00 34.01 595 A 1 ATOM 4733 N NH2 . ARG A 0 595 . -63.165 4.900 40.974 1.00 34.01 595 A 1 ATOM 4734 C CZ . ARG A 0 595 . -62.786 3.665 40.795 1.00 34.01 595 A 1 ATOM 4735 N N . ARG A 0 596 . -66.152 -3.709 39.633 1.00 29.20 596 A 1 ATOM 4736 C CA . ARG A 0 596 . -65.898 -4.826 38.721 1.00 29.20 596 A 1 ATOM 4737 C C . ARG A 0 596 . -64.606 -4.499 37.968 1.00 29.20 596 A 1 ATOM 4738 C CB . ARG A 0 596 . -67.060 -5.006 37.734 1.00 29.20 596 A 1 ATOM 4739 O O . ARG A 0 596 . -64.410 -3.315 37.679 1.00 29.20 596 A 1 ATOM 4740 C CG . ARG A 0 596 . -68.358 -5.429 38.433 1.00 29.20 596 A 1 ATOM 4741 C CD . ARG A 0 596 . -69.469 -5.591 37.393 1.00 29.20 596 A 1 ATOM 4742 N NE . ARG A 0 596 . -70.730 -6.042 38.012 1.00 29.20 596 A 1 ATOM 4743 N NH1 . ARG A 0 596 . -71.891 -6.361 36.057 1.00 29.20 596 A 1 ATOM 4744 N NH2 . ARG A 0 596 . -72.866 -6.833 38.008 1.00 29.20 596 A 1 ATOM 4745 C CZ . ARG A 0 596 . -71.819 -6.407 37.358 1.00 29.20 596 A 1 ATOM 4746 N N . PRO A 0 597 . -63.770 -5.489 37.613 1.00 30.54 597 A 1 ATOM 4747 C CA . PRO A 0 597 . -62.784 -5.250 36.574 1.00 30.54 597 A 1 ATOM 4748 C C . PRO A 0 597 . -63.533 -4.725 35.348 1.00 30.54 597 A 1 ATOM 4749 C CB . PRO A 0 597 . -62.099 -6.596 36.319 1.00 30.54 597 A 1 ATOM 4750 O O . PRO A 0 597 . -64.550 -5.300 34.941 1.00 30.54 597 A 1 ATOM 4751 C CG . PRO A 0 597 . -63.154 -7.619 36.741 1.00 30.54 597 A 1 ATOM 4752 C CD . PRO A 0 597 . -63.885 -6.916 37.886 1.00 30.54 597 A 1 ATOM 4753 N N . VAL A 0 598 . -63.062 -3.610 34.793 1.00 28.01 598 A 1 ATOM 4754 C CA . VAL A 0 598 . -63.460 -3.215 33.446 1.00 28.01 598 A 1 ATOM 4755 C C . VAL A 0 598 . -62.741 -4.189 32.529 1.00 28.01 598 A 1 ATOM 4756 C CB . VAL A 0 598 . -63.140 -1.740 33.131 1.00 28.01 598 A 1 ATOM 4757 O O . VAL A 0 598 . -61.602 -3.972 32.138 1.00 28.01 598 A 1 ATOM 4758 C CG1 . VAL A 0 598 . -63.539 -1.375 31.695 1.00 28.01 598 A 1 ATOM 4759 C CG2 . VAL A 0 598 . -63.921 -0.813 34.076 1.00 28.01 598 A 1 ATOM 4760 N N . VAL A 0 599 . -63.409 -5.304 32.236 1.00 28.36 599 A 1 ATOM 4761 C CA . VAL A 0 599 . -63.140 -6.017 30.994 1.00 28.36 599 A 1 ATOM 4762 C C . VAL A 0 599 . -63.426 -4.998 29.904 1.00 28.36 599 A 1 ATOM 4763 C CB . VAL A 0 599 . -64.040 -7.261 30.844 1.00 28.36 599 A 1 ATOM 4764 O O . VAL A 0 599 . -64.572 -4.560 29.772 1.00 28.36 599 A 1 ATOM 4765 C CG1 . VAL A 0 599 . -63.811 -7.975 29.507 1.00 28.36 599 A 1 ATOM 4766 C CG2 . VAL A 0 599 . -63.773 -8.269 31.972 1.00 28.36 599 A 1 ATOM 4767 N N . GLU A 0 600 . -62.398 -4.582 29.167 1.00 31.40 600 A 1 ATOM 4768 C CA . GLU A 0 600 . -62.639 -3.917 27.896 1.00 31.40 600 A 1 ATOM 4769 C C . GLU A 0 600 . -63.373 -4.919 27.014 1.00 31.40 600 A 1 ATOM 4770 C CB . GLU A 0 600 . -61.357 -3.404 27.229 1.00 31.40 600 A 1 ATOM 4771 O O . GLU A 0 600 . -62.815 -5.910 26.541 1.00 31.40 600 A 1 ATOM 4772 C CG . GLU A 0 600 . -60.798 -2.162 27.940 1.00 31.40 600 A 1 ATOM 4773 C CD . GLU A 0 600 . -59.990 -1.280 26.976 1.00 31.40 600 A 1 ATOM 4774 O OE1 . GLU A 0 600 . -60.248 -0.053 26.976 1.00 31.40 600 A 1 ATOM 4775 O OE2 . GLU A 0 600 . -59.164 -1.840 26.223 1.00 31.40 600 A 1 ATOM 4776 N N . GLU A 0 601 . -64.673 -4.689 26.852 1.00 25.92 601 A 1 ATOM 4777 C CA . GLU A 0 601 . -65.490 -5.400 25.888 1.00 25.92 601 A 1 ATOM 4778 C C . GLU A 0 601 . -65.042 -4.915 24.506 1.00 25.92 601 A 1 ATOM 4779 C CB . GLU A 0 601 . -66.982 -5.186 26.221 1.00 25.92 601 A 1 ATOM 4780 O O . GLU A 0 601 . -65.632 -3.997 23.932 1.00 25.92 601 A 1 ATOM 4781 C CG . GLU A 0 601 . -67.915 -6.146 25.464 1.00 25.92 601 A 1 ATOM 4782 C CD . GLU A 0 601 . -69.382 -6.022 25.924 1.00 25.92 601 A 1 ATOM 4783 O OE1 . GLU A 0 601 . -70.001 -7.071 26.223 1.00 25.92 601 A 1 ATOM 4784 O OE2 . GLU A 0 601 . -69.905 -4.883 25.957 1.00 25.92 601 A 1 ATOM 4785 N N . ILE A 0 602 . -63.941 -5.500 24.007 1.00 29.16 602 A 1 ATOM 4786 C CA . ILE A 0 602 . -63.487 -5.356 22.624 1.00 29.16 602 A 1 ATOM 4787 C C . ILE A 0 602 . -64.691 -5.730 21.772 1.00 29.16 602 A 1 ATOM 4788 C CB . ILE A 0 602 . -62.273 -6.259 22.291 1.00 29.16 602 A 1 ATOM 4789 O O . ILE A 0 602 . -65.055 -6.902 21.653 1.00 29.16 602 A 1 ATOM 4790 C CG1 . ILE A 0 602 . -61.041 -5.912 23.158 1.00 29.16 602 A 1 ATOM 4791 C CG2 . ILE A 0 602 . -61.916 -6.176 20.785 1.00 29.16 602 A 1 ATOM 4792 C CD1 . ILE A 0 602 . -59.874 -6.895 22.982 1.00 29.16 602 A 1 ATOM 4793 N N . GLN A 0 603 . -65.352 -4.713 21.225 1.00 28.84 603 A 1 ATOM 4794 C CA . GLN A 0 603 . -66.534 -4.935 20.420 1.00 28.84 603 A 1 ATOM 4795 C C . GLN A 0 603 . -66.103 -5.727 19.192 1.00 28.84 603 A 1 ATOM 4796 C CB . GLN A 0 603 . -67.219 -3.610 20.046 1.00 28.84 603 A 1 ATOM 4797 O O . GLN A 0 603 . -65.376 -5.208 18.344 1.00 28.84 603 A 1 ATOM 4798 C CG . GLN A 0 603 . -67.884 -2.961 21.270 1.00 28.84 603 A 1 ATOM 4799 C CD . GLN A 0 603 . -68.768 -1.762 20.933 1.00 28.84 603 A 1 ATOM 4800 N NE2 . GLN A 0 603 . -69.544 -1.294 21.885 1.00 28.84 603 A 1 ATOM 4801 O OE1 . GLN A 0 603 . -68.807 -1.228 19.835 1.00 28.84 603 A 1 ATOM 4802 N N . GLU A 0 604 . -66.585 -6.968 19.084 1.00 26.87 604 A 1 ATOM 4803 C CA . GLU A 0 604 . -66.604 -7.704 17.825 1.00 26.87 604 A 1 ATOM 4804 C C . GLU A 0 604 . -67.431 -6.899 16.815 1.00 26.87 604 A 1 ATOM 4805 C CB . GLU A 0 604 . -67.220 -9.106 17.965 1.00 26.87 604 A 1 ATOM 4806 O O . GLU A 0 604 . -68.634 -7.115 16.622 1.00 26.87 604 A 1 ATOM 4807 C CG . GLU A 0 604 . -66.349 -10.194 18.601 1.00 26.87 604 A 1 ATOM 4808 C CD . GLU A 0 604 . -66.945 -11.590 18.310 1.00 26.87 604 A 1 ATOM 4809 O OE1 . GLU A 0 604 . -66.157 -12.556 18.225 1.00 26.87 604 A 1 ATOM 4810 O OE2 . GLU A 0 604 . -68.188 -11.696 18.108 1.00 26.87 604 A 1 ATOM 4811 N N . VAL A 0 605 . -66.780 -5.946 16.149 1.00 31.86 605 A 1 ATOM 4812 C CA . VAL A 0 605 . -67.320 -5.310 14.962 1.00 31.86 605 A 1 ATOM 4813 C C . VAL A 0 605 . -67.472 -6.425 13.943 1.00 31.86 605 A 1 ATOM 4814 C CB . VAL A 0 605 . -66.424 -4.166 14.447 1.00 31.86 605 A 1 ATOM 4815 O O . VAL A 0 605 . -66.499 -6.880 13.346 1.00 31.86 605 A 1 ATOM 4816 C CG1 . VAL A 0 605 . -66.993 -3.568 13.150 1.00 31.86 605 A 1 ATOM 4817 C CG2 . VAL A 0 605 . -66.340 -3.034 15.477 1.00 31.86 605 A 1 ATOM 4818 N N . LYS A 0 606 . -68.716 -6.867 13.737 1.00 27.47 606 A 1 ATOM 4819 C CA . LYS A 0 606 . -69.107 -7.818 12.688 1.00 27.47 606 A 1 ATOM 4820 C C . LYS A 0 606 . -69.046 -7.158 11.309 1.00 27.47 606 A 1 ATOM 4821 C CB . LYS A 0 606 . -70.446 -8.498 13.037 1.00 27.47 606 A 1 ATOM 4822 O O . LYS A 0 606 . -70.031 -7.107 10.572 1.00 27.47 606 A 1 ATOM 4823 C CG . LYS A 0 606 . -70.194 -9.535 14.139 1.00 27.47 606 A 1 ATOM 4824 C CD . LYS A 0 606 . -71.449 -10.244 14.658 1.00 27.47 606 A 1 ATOM 4825 C CE . LYS A 0 606 . -70.924 -11.267 15.675 1.00 27.47 606 A 1 ATOM 4826 N NZ . LYS A 0 606 . -71.970 -11.839 16.548 1.00 27.47 606 A 1 ATOM 4827 N N . GLY A 0 607 . -67.859 -6.655 10.974 1.00 31.34 607 A 1 ATOM 4828 C CA . GLY A 0 607 . -67.408 -6.500 9.605 1.00 31.34 607 A 1 ATOM 4829 C C . GLY A 0 607 . -67.422 -7.864 8.924 1.00 31.34 607 A 1 ATOM 4830 O O . GLY A 0 607 . -67.318 -8.913 9.566 1.00 31.34 607 A 1 ATOM 4831 N N . LYS A 0 608 . -67.633 -7.866 7.611 1.00 29.62 608 A 1 ATOM 4832 C CA . LYS A 0 608 . -67.635 -9.116 6.857 1.00 29.62 608 A 1 ATOM 4833 C C . LYS A 0 608 . -66.228 -9.702 6.829 1.00 29.62 608 A 1 ATOM 4834 C CB . LYS A 0 608 . -68.106 -8.885 5.424 1.00 29.62 608 A 1 ATOM 4835 O O . LYS A 0 608 . -65.256 -8.973 6.678 1.00 29.62 608 A 1 ATOM 4836 C CG . LYS A 0 608 . -69.587 -8.503 5.321 1.00 29.62 608 A 1 ATOM 4837 C CD . LYS A 0 608 . -69.841 -8.206 3.845 1.00 29.62 608 A 1 ATOM 4838 C CE . LYS A 0 608 . -71.277 -7.791 3.550 1.00 29.62 608 A 1 ATOM 4839 N NZ . LYS A 0 608 . -71.344 -7.346 2.139 1.00 29.62 608 A 1 ATOM 4840 N N . ARG A 0 609 . -66.166 -11.032 6.844 1.00 29.10 609 A 1 ATOM 4841 C CA . ARG A 0 609 . -65.052 -11.785 6.270 1.00 29.10 609 A 1 ATOM 4842 C C . ARG A 0 609 . -65.017 -11.509 4.765 1.00 29.10 609 A 1 ATOM 4843 C CB . ARG A 0 609 . -65.250 -13.272 6.606 1.00 29.10 609 A 1 ATOM 4844 O O . ARG A 0 609 . -65.725 -12.163 4.003 1.00 29.10 609 A 1 ATOM 4845 C CG . ARG A 0 609 . -64.207 -14.214 5.979 1.00 29.10 609 A 1 ATOM 4846 C CD . ARG A 0 609 . -64.548 -15.651 6.388 1.00 29.10 609 A 1 ATOM 4847 N NE . ARG A 0 609 . -63.694 -16.651 5.722 1.00 29.10 609 A 1 ATOM 4848 N NH1 . ARG A 0 609 . -63.950 -18.369 7.230 1.00 29.10 609 A 1 ATOM 4849 N NH2 . ARG A 0 609 . -62.706 -18.656 5.403 1.00 29.10 609 A 1 ATOM 4850 C CZ . ARG A 0 609 . -63.456 -17.884 6.123 1.00 29.10 609 A 1 ATOM 4851 N N . GLU A 0 610 . -64.235 -10.518 4.374 1.00 32.51 610 A 1 ATOM 4852 C CA . GLU A 0 610 . -63.570 -10.492 3.076 1.00 32.51 610 A 1 ATOM 4853 C C . GLU A 0 610 . -62.150 -11.006 3.334 1.00 32.51 610 A 1 ATOM 4854 C CB . GLU A 0 610 . -63.673 -9.094 2.430 1.00 32.51 610 A 1 ATOM 4855 O O . GLU A 0 610 . -61.513 -10.632 4.318 1.00 32.51 610 A 1 ATOM 4856 C CG . GLU A 0 610 . -65.113 -8.915 1.901 1.00 32.51 610 A 1 ATOM 4857 C CD . GLU A 0 610 . -65.502 -7.521 1.377 1.00 32.51 610 A 1 ATOM 4858 O OE1 . GLU A 0 610 . -66.546 -7.467 0.676 1.00 32.51 610 A 1 ATOM 4859 O OE2 . GLU A 0 610 . -64.896 -6.510 1.788 1.00 32.51 610 A 1 ATOM 4860 N N . GLU A 0 611 . -61.721 -11.983 2.542 1.00 34.55 611 A 1 ATOM 4861 C CA . GLU A 0 611 . -60.404 -12.601 2.690 1.00 34.55 611 A 1 ATOM 4862 C C . GLU A 0 611 . -59.366 -11.678 2.039 1.00 34.55 611 A 1 ATOM 4863 C CB . GLU A 0 611 . -60.438 -14.025 2.092 1.00 34.55 611 A 1 ATOM 4864 O O . GLU A 0 611 . -59.659 -11.126 0.974 1.00 34.55 611 A 1 ATOM 4865 C CG . GLU A 0 611 . -61.268 -14.935 3.021 1.00 34.55 611 A 1 ATOM 4866 C CD . GLU A 0 611 . -61.745 -16.276 2.444 1.00 34.55 611 A 1 ATOM 4867 O OE1 . GLU A 0 611 . -62.088 -17.132 3.302 1.00 34.55 611 A 1 ATOM 4868 O OE2 . GLU A 0 611 . -61.942 -16.417 1.222 1.00 34.55 611 A 1 ATOM 4869 N N . PRO A 0 612 . -58.178 -11.473 2.645 1.00 37.08 612 A 1 ATOM 4870 C CA . PRO A 0 612 . -57.100 -10.812 1.927 1.00 37.08 612 A 1 ATOM 4871 C C . PRO A 0 612 . -56.777 -11.661 0.687 1.00 37.08 612 A 1 ATOM 4872 C CB . PRO A 0 612 . -55.925 -10.734 2.906 1.00 37.08 612 A 1 ATOM 4873 O O . PRO A 0 612 . -56.714 -12.892 0.808 1.00 37.08 612 A 1 ATOM 4874 C CG . PRO A 0 612 . -56.154 -11.936 3.823 1.00 37.08 612 A 1 ATOM 4875 C CD . PRO A 0 612 . -57.680 -12.051 3.886 1.00 37.08 612 A 1 ATOM 4876 N N . PRO A 0 613 . -56.608 -11.058 -0.502 1.00 35.82 613 A 1 ATOM 4877 C CA . PRO A 0 613 . -56.108 -11.805 -1.642 1.00 35.82 613 A 1 ATOM 4878 C C . PRO A 0 613 . -54.723 -12.360 -1.299 1.00 35.82 613 A 1 ATOM 4879 C CB . PRO A 0 613 . -56.078 -10.819 -2.813 1.00 35.82 613 A 1 ATOM 4880 O O . PRO A 0 613 . -53.927 -11.704 -0.626 1.00 35.82 613 A 1 ATOM 4881 C CG . PRO A 0 613 . -55.896 -9.466 -2.125 1.00 35.82 613 A 1 ATOM 4882 C CD . PRO A 0 613 . -56.648 -9.634 -0.804 1.00 35.82 613 A 1 ATOM 4883 N N . VAL A 0 614 . -54.442 -13.575 -1.763 1.00 33.51 614 A 1 ATOM 4884 C CA . VAL A 0 614 . -53.062 -14.052 -1.837 1.00 33.51 614 A 1 ATOM 4885 C C . VAL A 0 614 . -52.429 -13.293 -2.995 1.00 33.51 614 A 1 ATOM 4886 C CB . VAL A 0 614 . -52.988 -15.579 -2.036 1.00 33.51 614 A 1 ATOM 4887 O O . VAL A 0 614 . -52.716 -13.588 -4.152 1.00 33.51 614 A 1 ATOM 4888 C CG1 . VAL A 0 614 . -51.535 -16.064 -2.103 1.00 33.51 614 A 1 ATOM 4889 C CG2 . VAL A 0 614 . -53.670 -16.320 -0.875 1.00 33.51 614 A 1 ATOM 4890 N N . GLU A 0 615 . -51.634 -12.276 -2.679 1.00 32.66 615 A 1 ATOM 4891 C CA . GLU A 0 615 . -50.724 -11.670 -3.646 1.00 32.66 615 A 1 ATOM 4892 C C . GLU A 0 615 . -49.522 -12.614 -3.767 1.00 32.66 615 A 1 ATOM 4893 C CB . GLU A 0 615 . -50.385 -10.216 -3.247 1.00 32.66 615 A 1 ATOM 4894 O O . GLU A 0 615 . -48.659 -12.670 -2.892 1.00 32.66 615 A 1 ATOM 4895 C CG . GLU A 0 615 . -51.637 -9.325 -3.408 1.00 32.66 615 A 1 ATOM 4896 C CD . GLU A 0 615 . -51.443 -7.825 -3.114 1.00 32.66 615 A 1 ATOM 4897 O OE1 . GLU A 0 615 . -52.323 -7.047 -3.560 1.00 32.66 615 A 1 ATOM 4898 O OE2 . GLU A 0 615 . -50.494 -7.453 -2.388 1.00 32.66 615 A 1 ATOM 4899 N N . GLU A 0 616 . -49.544 -13.447 -4.809 1.00 34.59 616 A 1 ATOM 4900 C CA . GLU A 0 616 . -48.377 -14.216 -5.240 1.00 34.59 616 A 1 ATOM 4901 C C . GLU A 0 616 . -47.350 -13.237 -5.835 1.00 34.59 616 A 1 ATOM 4902 C CB . GLU A 0 616 . -48.787 -15.326 -6.242 1.00 34.59 616 A 1 ATOM 4903 O O . GLU A 0 616 . -47.721 -12.306 -6.553 1.00 34.59 616 A 1 ATOM 4904 C CG . GLU A 0 616 . -49.742 -16.361 -5.611 1.00 34.59 616 A 1 ATOM 4905 C CD . GLU A 0 616 . -50.142 -17.532 -6.535 1.00 34.59 616 A 1 ATOM 4906 O OE1 . GLU A 0 616 . -49.967 -18.700 -6.106 1.00 34.59 616 A 1 ATOM 4907 O OE2 . GLU A 0 616 . -50.728 -17.282 -7.612 1.00 34.59 616 A 1 ATOM 4908 N N . GLU A 0 617 . -46.064 -13.425 -5.530 1.00 34.81 617 A 1 ATOM 4909 C CA . GLU A 0 617 . -44.978 -12.599 -6.073 1.00 34.81 617 A 1 ATOM 4910 C C . GLU A 0 617 . -44.729 -12.952 -7.555 1.00 34.81 617 A 1 ATOM 4911 C CB . GLU A 0 617 . -43.704 -12.729 -5.202 1.00 34.81 617 A 1 ATOM 4912 O O . GLU A 0 617 . -43.792 -13.676 -7.888 1.00 34.81 617 A 1 ATOM 4913 C CG . GLU A 0 617 . -43.867 -12.143 -3.785 1.00 34.81 617 A 1 ATOM 4914 C CD . GLU A 0 617 . -42.590 -12.248 -2.925 1.00 34.81 617 A 1 ATOM 4915 O OE1 . GLU A 0 617 . -42.237 -11.238 -2.269 1.00 34.81 617 A 1 ATOM 4916 O OE2 . GLU A 0 617 . -42.001 -13.353 -2.865 1.00 34.81 617 A 1 ATOM 4917 N N . GLU A 0 618 . -45.582 -12.461 -8.461 1.00 34.56 618 A 1 ATOM 4918 C CA . GLU A 0 618 . -45.276 -12.449 -9.898 1.00 34.56 618 A 1 ATOM 4919 C C . GLU A 0 618 . -44.168 -11.419 -10.180 1.00 34.56 618 A 1 ATOM 4920 C CB . GLU A 0 618 . -46.519 -12.181 -10.780 1.00 34.56 618 A 1 ATOM 4921 O O . GLU A 0 618 . -44.348 -10.214 -9.985 1.00 34.56 618 A 1 ATOM 4922 C CG . GLU A 0 618 . -47.475 -13.384 -10.888 1.00 34.56 618 A 1 ATOM 4923 C CD . GLU A 0 618 . -48.483 -13.262 -12.055 1.00 34.56 618 A 1 ATOM 4924 O OE1 . GLU A 0 618 . -48.633 -14.253 -12.812 1.00 34.56 618 A 1 ATOM 4925 O OE2 . GLU A 0 618 . -49.130 -12.196 -12.194 1.00 34.56 618 A 1 ATOM 4926 N N . GLU A 0 619 . -43.015 -11.889 -10.666 1.00 38.46 619 A 1 ATOM 4927 C CA . GLU A 0 619 . -41.962 -11.010 -11.182 1.00 38.46 619 A 1 ATOM 4928 C C . GLU A 0 619 . -42.496 -10.193 -12.378 1.00 38.46 619 A 1 ATOM 4929 C CB . GLU A 0 619 . -40.719 -11.807 -11.621 1.00 38.46 619 A 1 ATOM 4930 O O . GLU A 0 619 . -43.113 -10.765 -13.283 1.00 38.46 619 A 1 ATOM 4931 C CG . GLU A 0 619 . -39.993 -12.522 -10.471 1.00 38.46 619 A 1 ATOM 4932 C CD . GLU A 0 619 . -38.658 -13.143 -10.926 1.00 38.46 619 A 1 ATOM 4933 O OE1 . GLU A 0 619 . -37.658 -12.992 -10.185 1.00 38.46 619 A 1 ATOM 4934 O OE2 . GLU A 0 619 . -38.630 -13.768 -12.012 1.00 38.46 619 A 1 ATOM 4935 N N . PRO A 0 620 . -42.264 -8.866 -12.434 1.00 39.69 620 A 1 ATOM 4936 C CA . PRO A 0 620 . -42.767 -8.039 -13.524 1.00 39.69 620 A 1 ATOM 4937 C C . PRO A 0 620 . -42.064 -8.393 -14.849 1.00 39.69 620 A 1 ATOM 4938 C CB . PRO A 0 620 . -42.504 -6.593 -13.095 1.00 39.69 620 A 1 ATOM 4939 O O . PRO A 0 620 . -40.833 -8.310 -14.920 1.00 39.69 620 A 1 ATOM 4940 C CG . PRO A 0 620 . -41.303 -6.710 -12.156 1.00 39.69 620 A 1 ATOM 4941 C CD . PRO A 0 620 . -41.524 -8.061 -11.477 1.00 39.69 620 A 1 ATOM 4942 N N . PRO A 0 621 . -42.804 -8.731 -15.924 1.00 37.17 621 A 1 ATOM 4943 C CA . PRO A 0 621 . -42.208 -8.960 -17.234 1.00 37.17 621 A 1 ATOM 4944 C C . PRO A 0 621 . -41.515 -7.705 -17.776 1.00 37.17 621 A 1 ATOM 4945 C CB . PRO A 0 621 . -43.351 -9.412 -18.153 1.00 37.17 621 A 1 ATOM 4946 O O . PRO A 0 621 . -42.011 -6.586 -17.630 1.00 37.17 621 A 1 ATOM 4947 C CG . PRO A 0 621 . -44.395 -9.956 -17.179 1.00 37.17 621 A 1 ATOM 4948 C CD . PRO A 0 621 . -44.223 -9.049 -15.963 1.00 37.17 621 A 1 ATOM 4949 N N . LEU A 0 622 . -40.387 -7.902 -18.460 1.00 34.63 622 A 1 ATOM 4950 C CA . LEU A 0 622 . -39.727 -6.851 -19.232 1.00 34.63 622 A 1 ATOM 4951 C C . LEU A 0 622 . -40.541 -6.554 -20.501 1.00 34.63 622 A 1 ATOM 4952 C CB . LEU A 0 622 . -38.293 -7.298 -19.587 1.00 34.63 622 A 1 ATOM 4953 O O . LEU A 0 622 . -40.438 -7.290 -21.481 1.00 34.63 622 A 1 ATOM 4954 C CG . LEU A 0 622 . -37.315 -7.381 -18.402 1.00 34.63 622 A 1 ATOM 4955 C CD1 . LEU A 0 622 . -36.037 -8.099 -18.842 1.00 34.63 622 A 1 ATOM 4956 C CD2 . LEU A 0 622 . -36.920 -5.995 -17.885 1.00 34.63 622 A 1 ATOM 4957 N N . GLU A 0 623 . -41.307 -5.463 -20.500 1.00 37.30 623 A 1 ATOM 4958 C CA . GLU A 0 623 . -41.881 -4.873 -21.716 1.00 37.30 623 A 1 ATOM 4959 C C . GLU A 0 623 . -41.375 -3.435 -21.905 1.00 37.30 623 A 1 ATOM 4960 C CB . GLU A 0 623 . -43.421 -4.964 -21.744 1.00 37.30 623 A 1 ATOM 4961 O O . GLU A 0 623 . -41.535 -2.570 -21.042 1.00 37.30 623 A 1 ATOM 4962 C CG . GLU A 0 623 . -43.918 -6.416 -21.900 1.00 37.30 623 A 1 ATOM 4963 C CD . GLU A 0 623 . -45.400 -6.542 -22.314 1.00 37.30 623 A 1 ATOM 4964 O OE1 . GLU A 0 623 . -45.745 -7.586 -22.920 1.00 37.30 623 A 1 ATOM 4965 O OE2 . GLU A 0 623 . -46.199 -5.619 -22.033 1.00 37.30 623 A 1 ATOM 4966 N N . GLU A 0 624 . -40.744 -3.184 -23.053 1.00 30.00 624 A 1 ATOM 4967 C CA . GLU A 0 624 . -40.287 -1.861 -23.479 1.00 30.00 624 A 1 ATOM 4968 C C . GLU A 0 624 . -41.438 -1.115 -24.186 1.00 30.00 624 A 1 ATOM 4969 C CB . GLU A 0 624 . -39.075 -2.002 -24.430 1.00 30.00 624 A 1 ATOM 4970 O O . GLU A 0 624 . -41.815 -1.476 -25.300 1.00 30.00 624 A 1 ATOM 4971 C CG . GLU A 0 624 . -37.838 -2.687 -23.817 1.00 30.00 624 A 1 ATOM 4972 C CD . GLU A 0 624 . -36.698 -2.865 -24.840 1.00 30.00 624 A 1 ATOM 4973 O OE1 . GLU A 0 624 . -35.554 -2.470 -24.516 1.00 30.00 624 A 1 ATOM 4974 O OE2 . GLU A 0 624 . -36.963 -3.421 -25.932 1.00 30.00 624 A 1 ATOM 4975 N N . GLU A 0 625 . -41.969 -0.038 -23.594 1.00 35.87 625 A 1 ATOM 4976 C CA . GLU A 0 625 . -42.739 0.974 -24.339 1.00 35.87 625 A 1 ATOM 4977 C C . GLU A 0 625 . -42.001 2.320 -24.337 1.00 35.87 625 A 1 ATOM 4978 C CB . GLU A 0 625 . -44.196 1.157 -23.847 1.00 35.87 625 A 1 ATOM 4979 O O . GLU A 0 625 . -41.939 3.025 -23.327 1.00 35.87 625 A 1 ATOM 4980 C CG . GLU A 0 625 . -45.230 0.209 -24.493 1.00 35.87 625 A 1 ATOM 4981 C CD . GLU A 0 625 . -46.644 0.833 -24.630 1.00 35.87 625 A 1 ATOM 4982 O OE1 . GLU A 0 625 . -47.357 0.483 -25.603 1.00 35.87 625 A 1 ATOM 4983 O OE2 . GLU A 0 625 . -47.034 1.707 -23.810 1.00 35.87 625 A 1 ATOM 4984 N N . GLU A 0 626 . -41.499 2.724 -25.507 1.00 30.08 626 A 1 ATOM 4985 C CA . GLU A 0 626 . -41.119 4.114 -25.753 1.00 30.08 626 A 1 ATOM 4986 C C . GLU A 0 626 . -42.342 5.032 -25.610 1.00 30.08 626 A 1 ATOM 4987 C CB . GLU A 0 626 . -40.567 4.310 -27.175 1.00 30.08 626 A 1 ATOM 4988 O O . GLU A 0 626 . -43.398 4.795 -26.207 1.00 30.08 626 A 1 ATOM 4989 C CG . GLU A 0 626 . -39.243 3.605 -27.484 1.00 30.08 626 A 1 ATOM 4990 C CD . GLU A 0 626 . -38.747 4.031 -28.877 1.00 30.08 626 A 1 ATOM 4991 O OE1 . GLU A 0 626 . -37.661 4.650 -28.951 1.00 30.08 626 A 1 ATOM 4992 O OE2 . GLU A 0 626 . -39.492 3.806 -29.860 1.00 30.08 626 A 1 ATOM 4993 N N . ARG A 0 627 . -42.187 6.163 -24.912 1.00 34.57 627 A 1 ATOM 4994 C CA . ARG A 0 627 . -43.158 7.260 -24.980 1.00 34.57 627 A 1 ATOM 4995 C C . ARG A 0 627 . -42.458 8.571 -25.301 1.00 34.57 627 A 1 ATOM 4996 C CB . ARG A 0 627 . -44.009 7.302 -23.704 1.00 34.57 627 A 1 ATOM 4997 O O . ARG A 0 627 . -41.723 9.106 -24.481 1.00 34.57 627 A 1 ATOM 4998 C CG . ARG A 0 627 . -45.349 7.975 -24.020 1.00 34.57 627 A 1 ATOM 4999 C CD . ARG A 0 627 . -46.278 7.963 -22.803 1.00 34.57 627 A 1 ATOM 5000 N NE . ARG A 0 627 . -47.689 8.079 -23.219 1.00 34.57 627 A 1 ATOM 5001 N NH1 . ARG A 0 627 . -48.066 5.825 -23.557 1.00 34.57 627 A 1 ATOM 5002 N NH2 . ARG A 0 627 . -49.675 7.305 -24.011 1.00 34.57 627 A 1 ATOM 5003 C CZ . ARG A 0 627 . -48.464 7.070 -23.586 1.00 34.57 627 A 1 ATOM 5004 N N . ALA A 0 628 . -42.696 9.066 -26.513 1.00 33.09 628 A 1 ATOM 5005 C CA . ALA A 0 628 . -42.040 10.253 -27.045 1.00 33.09 628 A 1 ATOM 5006 C C . ALA A 0 628 . -42.337 11.525 -26.231 1.00 33.09 628 A 1 ATOM 5007 C CB . ALA A 0 628 . -42.475 10.425 -28.507 1.00 33.09 628 A 1 ATOM 5008 O O . ALA A 0 628 . -43.493 11.799 -25.896 1.00 33.09 628 A 1 ATOM 5009 N N . GLU A 0 629 . -41.304 12.341 -26.009 1.00 35.64 629 A 1 ATOM 5010 C CA . GLU A 0 629 . -41.461 13.756 -25.661 1.00 35.64 629 A 1 ATOM 5011 C C . GLU A 0 629 . -41.692 14.603 -26.925 1.00 35.64 629 A 1 ATOM 5012 C CB . GLU A 0 629 . -40.262 14.284 -24.854 1.00 35.64 629 A 1 ATOM 5013 O O . GLU A 0 629 . -41.144 14.337 -27.998 1.00 35.64 629 A 1 ATOM 5014 C CG . GLU A 0 629 . -40.170 13.662 -23.452 1.00 35.64 629 A 1 ATOM 5015 C CD . GLU A 0 629 . -39.272 14.489 -22.517 1.00 35.64 629 A 1 ATOM 5016 O OE1 . GLU A 0 629 . -39.750 14.828 -21.408 1.00 35.64 629 A 1 ATOM 5017 O OE2 . GLU A 0 629 . -38.130 14.801 -22.921 1.00 35.64 629 A 1 ATOM 5018 N N . GLU A 0 630 . -42.521 15.643 -26.810 1.00 35.49 630 A 1 ATOM 5019 C CA . GLU A 0 630 . -42.913 16.494 -27.937 1.00 35.49 630 A 1 ATOM 5020 C C . GLU A 0 630 . -41.915 17.642 -28.194 1.00 35.49 630 A 1 ATOM 5021 C CB . GLU A 0 630 . -44.352 17.024 -27.758 1.00 35.49 630 A 1 ATOM 5022 O O . GLU A 0 630 . -42.130 18.767 -27.757 1.00 35.49 630 A 1 ATOM 5023 C CG . GLU A 0 630 . -45.437 15.937 -27.836 1.00 35.49 630 A 1 ATOM 5024 C CD . GLU A 0 630 . -46.857 16.540 -27.846 1.00 35.49 630 A 1 ATOM 5025 O OE1 . GLU A 0 630 . -47.610 16.270 -28.813 1.00 35.49 630 A 1 ATOM 5026 O OE2 . GLU A 0 630 . -47.208 17.266 -26.886 1.00 35.49 630 A 1 ATOM 5027 N N . GLY A 0 631 . -40.883 17.360 -28.995 1.00 31.49 631 A 1 ATOM 5028 C CA . GLY A 0 631 . -40.358 18.265 -30.033 1.00 31.49 631 A 1 ATOM 5029 C C . GLY A 0 631 . -39.545 19.519 -29.656 1.00 31.49 631 A 1 ATOM 5030 O O . GLY A 0 631 . -40.078 20.512 -29.174 1.00 31.49 631 A 1 ATOM 5031 N N . GLU A 0 632 . -38.300 19.559 -30.146 1.00 36.10 632 A 1 ATOM 5032 C CA . GLU A 0 632 . -37.682 20.768 -30.723 1.00 36.10 632 A 1 ATOM 5033 C C . GLU A 0 632 . -36.845 20.387 -31.981 1.00 36.10 632 A 1 ATOM 5034 C CB . GLU A 0 632 . -36.961 21.626 -29.649 1.00 36.10 632 A 1 ATOM 5035 O O . GLU A 0 632 . -36.769 19.213 -32.343 1.00 36.10 632 A 1 ATOM 5036 C CG . GLU A 0 632 . -37.657 23.004 -29.526 1.00 36.10 632 A 1 ATOM 5037 C CD . GLU A 0 632 . -37.167 23.924 -28.387 1.00 36.10 632 A 1 ATOM 5038 O OE1 . GLU A 0 632 . -37.868 24.933 -28.122 1.00 36.10 632 A 1 ATOM 5039 O OE2 . GLU A 0 632 . -36.074 23.679 -27.826 1.00 36.10 632 A 1 ATOM 5040 N N . GLU A 0 633 . -36.365 21.366 -32.758 1.00 34.94 633 A 1 ATOM 5041 C CA . GLU A 0 633 . -36.224 21.270 -34.233 1.00 34.94 633 A 1 ATOM 5042 C C . GLU A 0 633 . -34.920 20.638 -34.818 1.00 34.94 633 A 1 ATOM 5043 C CB . GLU A 0 633 . -36.378 22.691 -34.830 1.00 34.94 633 A 1 ATOM 5044 O O . GLU A 0 633 . -33.823 20.925 -34.348 1.00 34.94 633 A 1 ATOM 5045 C CG . GLU A 0 633 . -37.659 23.453 -34.433 1.00 34.94 633 A 1 ATOM 5046 C CD . GLU A 0 633 . -37.699 24.874 -35.034 1.00 34.94 633 A 1 ATOM 5047 O OE1 . GLU A 0 633 . -38.583 25.130 -35.888 1.00 34.94 633 A 1 ATOM 5048 O OE2 . GLU A 0 633 . -36.848 25.710 -34.653 1.00 34.94 633 A 1 ATOM 5049 N N . SER A 0 634 . -35.038 19.976 -35.996 1.00 36.81 634 A 1 ATOM 5050 C CA . SER A 0 634 . -33.984 19.650 -37.019 1.00 36.81 634 A 1 ATOM 5051 C C . SER A 0 634 . -32.895 18.594 -36.669 1.00 36.81 634 A 1 ATOM 5052 C CB . SER A 0 634 . -33.379 20.960 -37.550 1.00 36.81 634 A 1 ATOM 5053 O O . SER A 0 634 . -32.594 18.396 -35.503 1.00 36.81 634 A 1 ATOM 5054 O OG . SER A 0 634 . -32.559 21.595 -36.594 1.00 36.81 634 A 1 ATOM 5055 N N . GLU A 0 635 . -32.250 17.835 -37.584 1.00 37.07 635 A 1 ATOM 5056 C CA . GLU A 0 635 . -32.298 17.665 -39.064 1.00 37.07 635 A 1 ATOM 5057 C C . GLU A 0 635 . -31.932 16.182 -39.456 1.00 37.07 635 A 1 ATOM 5058 C CB . GLU A 0 635 . -31.351 18.693 -39.744 1.00 37.07 635 A 1 ATOM 5059 O O . GLU A 0 635 . -31.710 15.362 -38.570 1.00 37.07 635 A 1 ATOM 5060 C CG . GLU A 0 635 . -31.979 19.314 -41.010 1.00 37.07 635 A 1 ATOM 5061 C CD . GLU A 0 635 . -31.122 20.392 -41.715 1.00 37.07 635 A 1 ATOM 5062 O OE1 . GLU A 0 635 . -31.396 20.633 -42.916 1.00 37.07 635 A 1 ATOM 5063 O OE2 . GLU A 0 635 . -30.225 20.986 -41.079 1.00 37.07 635 A 1 ATOM 5064 N N . ALA A 0 636 . -31.907 15.777 -40.745 1.00 37.88 636 A 1 ATOM 5065 C CA . ALA A 0 636 . -31.819 14.353 -41.208 1.00 37.88 636 A 1 ATOM 5066 C C . ALA A 0 636 . -30.373 13.852 -41.574 1.00 37.88 636 A 1 ATOM 5067 C CB . ALA A 0 636 . -32.833 14.217 -42.352 1.00 37.88 636 A 1 ATOM 5068 O O . ALA A 0 636 . -29.455 14.664 -41.549 1.00 37.88 636 A 1 ATOM 5069 N N . ALA A 0 637 . -30.032 12.593 -41.960 1.00 38.83 637 A 1 ATOM 5070 C CA . ALA A 0 637 . -30.763 11.385 -42.434 1.00 38.83 637 A 1 ATOM 5071 C C . ALA A 0 637 . -29.918 10.049 -42.329 1.00 38.83 637 A 1 ATOM 5072 C CB . ALA A 0 637 . -31.059 11.597 -43.930 1.00 38.83 637 A 1 ATOM 5073 O O . ALA A 0 637 . -28.703 10.157 -42.160 1.00 38.83 637 A 1 ATOM 5074 N N . PRO A 0 638 . -30.492 8.820 -42.505 1.00 38.97 638 A 1 ATOM 5075 C CA . PRO A 0 638 . -29.795 7.504 -42.368 1.00 38.97 638 A 1 ATOM 5076 C C . PRO A 0 638 . -29.841 6.522 -43.592 1.00 38.97 638 A 1 ATOM 5077 C CB . PRO A 0 638 . -30.568 6.872 -41.209 1.00 38.97 638 A 1 ATOM 5078 O O . PRO A 0 638 . -30.602 6.759 -44.527 1.00 38.97 638 A 1 ATOM 5079 C CG . PRO A 0 638 . -32.016 7.220 -41.571 1.00 38.97 638 A 1 ATOM 5080 C CD . PRO A 0 638 . -31.916 8.565 -42.304 1.00 38.97 638 A 1 ATOM 5081 N N . MET A 0 639 . -29.075 5.401 -43.542 1.00 41.21 639 A 1 ATOM 5082 C CA . MET A 0 639 . -29.123 4.148 -44.375 1.00 41.21 639 A 1 ATOM 5083 C C . MET A 0 639 . -28.412 2.984 -43.605 1.00 41.21 639 A 1 ATOM 5084 C CB . MET A 0 639 . -28.388 4.362 -45.718 1.00 41.21 639 A 1 ATOM 5085 O O . MET A 0 639 . -27.322 3.231 -43.097 1.00 41.21 639 A 1 ATOM 5086 C CG . MET A 0 639 . -29.114 5.296 -46.697 1.00 41.21 639 A 1 ATOM 5087 S SD . MET A 0 639 . -28.559 5.228 -48.429 1.00 41.21 639 A 1 ATOM 5088 C CE . MET A 0 639 . -29.271 3.622 -48.886 1.00 41.21 639 A 1 ATOM 5089 N N . ASP A 0 640 . -29.021 1.831 -43.264 1.00 37.42 640 A 1 ATOM 5090 C CA . ASP A 0 640 . -29.308 0.561 -44.012 1.00 37.42 640 A 1 ATOM 5091 C C . ASP A 0 640 . -28.173 -0.516 -44.071 1.00 37.42 640 A 1 ATOM 5092 C CB . ASP A 0 640 . -29.845 0.773 -45.445 1.00 37.42 640 A 1 ATOM 5093 O O . ASP A 0 640 . -27.210 -0.314 -44.803 1.00 37.42 640 A 1 ATOM 5094 C CG . ASP A 0 640 . -31.290 1.254 -45.569 1.00 37.42 640 A 1 ATOM 5095 O OD1 . ASP A 0 640 . -32.124 0.851 -44.729 1.00 37.42 640 A 1 ATOM 5096 O OD2 . ASP A 0 640 . -31.559 1.978 -46.557 1.00 37.42 640 A 1 ATOM 5097 N N . GLU A 0 641 . -28.334 -1.683 -43.396 1.00 43.73 641 A 1 ATOM 5098 C CA . GLU A 0 641 . -28.156 -3.097 -43.883 1.00 43.73 641 A 1 ATOM 5099 C C . GLU A 0 641 . -28.624 -4.125 -42.785 1.00 43.73 641 A 1 ATOM 5100 C CB . GLU A 0 641 . -26.752 -3.409 -44.471 1.00 43.73 641 A 1 ATOM 5101 O O . GLU A 0 641 . -29.126 -3.684 -41.753 1.00 43.73 641 A 1 ATOM 5102 C CG . GLU A 0 641 . -26.758 -4.688 -45.346 1.00 43.73 641 A 1 ATOM 5103 C CD . GLU A 0 641 . -25.894 -4.624 -46.627 1.00 43.73 641 A 1 ATOM 5104 O OE1 . GLU A 0 641 . -26.364 -5.159 -47.661 1.00 43.73 641 A 1 ATOM 5105 O OE2 . GLU A 0 641 . -24.762 -4.092 -46.578 1.00 43.73 641 A 1 ATOM 5106 N N . SER A 0 642 . -28.617 -5.466 -42.997 1.00 39.13 642 A 1 ATOM 5107 C CA . SER A 0 642 . -29.604 -6.398 -42.358 1.00 39.13 642 A 1 ATOM 5108 C C . SER A 0 642 . -29.227 -7.904 -42.150 1.00 39.13 642 A 1 ATOM 5109 C CB . SER A 0 642 . -30.877 -6.330 -43.224 1.00 39.13 642 A 1 ATOM 5110 O O . SER A 0 642 . -28.185 -8.353 -42.622 1.00 39.13 642 A 1 ATOM 5111 O OG . SER A 0 642 . -30.625 -6.771 -44.548 1.00 39.13 642 A 1 ATOM 5112 N N . THR A 0 643 . -30.164 -8.677 -41.541 1.00 38.65 643 A 1 ATOM 5113 C CA . THR A 0 643 . -30.362 -10.170 -41.447 1.00 38.65 643 A 1 ATOM 5114 C C . THR A 0 643 . -29.687 -10.980 -40.314 1.00 38.65 643 A 1 ATOM 5115 C CB . THR A 0 643 . -30.096 -10.923 -42.775 1.00 38.65 643 A 1 ATOM 5116 O O . THR A 0 643 . -28.507 -10.786 -40.066 1.00 38.65 643 A 1 ATOM 5117 C CG2 . THR A 0 643 . -30.862 -10.372 -43.974 1.00 38.65 643 A 1 ATOM 5118 O OG1 . THR A 0 643 . -28.736 -10.939 -43.143 1.00 38.65 643 A 1 ATOM 5119 N N . ASP A 0 644 . -30.234 -12.045 -39.696 1.00 36.05 644 A 1 ATOM 5120 C CA . ASP A 0 644 . -31.567 -12.598 -39.315 1.00 36.05 644 A 1 ATOM 5121 C C . ASP A 0 644 . -31.403 -14.130 -39.032 1.00 36.05 644 A 1 ATOM 5122 C CB . ASP A 0 644 . -32.679 -12.459 -40.388 1.00 36.05 644 A 1 ATOM 5123 O O . ASP A 0 644 . -30.686 -14.792 -39.783 1.00 36.05 644 A 1 ATOM 5124 C CG . ASP A 0 644 . -33.825 -11.511 -40.002 1.00 36.05 644 A 1 ATOM 5125 O OD1 . ASP A 0 644 . -34.051 -11.315 -38.788 1.00 36.05 644 A 1 ATOM 5126 O OD2 . ASP A 0 644 . -34.484 -11.016 -40.943 1.00 36.05 644 A 1 ATOM 5127 N N . LEU A 0 645 . -32.155 -14.701 -38.064 1.00 42.38 645 A 1 ATOM 5128 C CA . LEU A 0 645 . -32.426 -16.158 -37.822 1.00 42.38 645 A 1 ATOM 5129 C C . LEU A 0 645 . -31.248 -17.060 -37.327 1.00 42.38 645 A 1 ATOM 5130 C CB . LEU A 0 645 . -33.143 -16.736 -39.064 1.00 42.38 645 A 1 ATOM 5131 O O . LEU A 0 645 . -30.085 -16.764 -37.567 1.00 42.38 645 A 1 ATOM 5132 C CG . LEU A 0 645 . -34.463 -16.035 -39.444 1.00 42.38 645 A 1 ATOM 5133 C CD1 . LEU A 0 645 . -34.898 -16.463 -40.847 1.00 42.38 645 A 1 ATOM 5134 C CD2 . LEU A 0 645 . -35.593 -16.376 -38.471 1.00 42.38 645 A 1 ATOM 5135 N N . GLU A 0 646 . -31.435 -18.187 -36.608 1.00 37.46 646 A 1 ATOM 5136 C CA . GLU A 0 646 . -32.623 -18.976 -36.178 1.00 37.46 646 A 1 ATOM 5137 C C . GLU A 0 646 . -32.349 -19.687 -34.809 1.00 37.46 646 A 1 ATOM 5138 C CB . GLU A 0 646 . -32.936 -20.032 -37.269 1.00 37.46 646 A 1 ATOM 5139 O O . GLU A 0 646 . -31.194 -19.740 -34.385 1.00 37.46 646 A 1 ATOM 5140 C CG . GLU A 0 646 . -34.439 -20.327 -37.429 1.00 37.46 646 A 1 ATOM 5141 C CD . GLU A 0 646 . -34.795 -21.141 -38.695 1.00 37.46 646 A 1 ATOM 5142 O OE1 . GLU A 0 646 . -36.011 -21.330 -38.934 1.00 37.46 646 A 1 ATOM 5143 O OE2 . GLU A 0 646 . -33.877 -21.580 -39.427 1.00 37.46 646 A 1 ATOM 5144 N N . ALA A 0 647 . -33.354 -20.250 -34.106 1.00 37.75 647 A 1 ATOM 5145 C CA . ALA A 0 647 . -33.227 -20.744 -32.708 1.00 37.75 647 A 1 ATOM 5146 C C . ALA A 0 647 . -33.867 -22.130 -32.420 1.00 37.75 647 A 1 ATOM 5147 C CB . ALA A 0 647 . -33.852 -19.687 -31.786 1.00 37.75 647 A 1 ATOM 5148 O O . ALA A 0 647 . -34.795 -22.532 -33.129 1.00 37.75 647 A 1 ATOM 5149 N N . GLN A 0 648 . -33.425 -22.837 -31.354 1.00 40.22 648 A 1 ATOM 5150 C CA . GLN A 0 648 . -34.190 -23.944 -30.729 1.00 40.22 648 A 1 ATOM 5151 C C . GLN A 0 648 . -33.717 -24.402 -29.321 1.00 40.22 648 A 1 ATOM 5152 C CB . GLN A 0 648 . -34.242 -25.163 -31.680 1.00 40.22 648 A 1 ATOM 5153 O O . GLN A 0 648 . -32.521 -24.556 -29.078 1.00 40.22 648 A 1 ATOM 5154 C CG . GLN A 0 648 . -35.675 -25.700 -31.828 1.00 40.22 648 A 1 ATOM 5155 C CD . GLN A 0 648 . -35.903 -26.341 -33.192 1.00 40.22 648 A 1 ATOM 5156 N NE2 . GLN A 0 648 . -36.435 -25.601 -34.140 1.00 40.22 648 A 1 ATOM 5157 O OE1 . GLN A 0 648 . -35.601 -27.497 -33.448 1.00 40.22 648 A 1 ATOM 5158 N N . ASP A 0 649 . -34.695 -24.667 -28.444 1.00 37.92 649 A 1 ATOM 5159 C CA . ASP A 0 649 . -34.634 -25.181 -27.053 1.00 37.92 649 A 1 ATOM 5160 C C . ASP A 0 649 . -34.367 -26.722 -26.952 1.00 37.92 649 A 1 ATOM 5161 C CB . ASP A 0 649 . -35.990 -24.818 -26.431 1.00 37.92 649 A 1 ATOM 5162 O O . ASP A 0 649 . -34.196 -27.362 -27.988 1.00 37.92 649 A 1 ATOM 5163 C CG . ASP A 0 649 . -36.418 -23.373 -26.666 1.00 37.92 649 A 1 ATOM 5164 O OD1 . ASP A 0 649 . -35.994 -22.525 -25.857 1.00 37.92 649 A 1 ATOM 5165 O OD2 . ASP A 0 649 . -37.140 -23.155 -27.667 1.00 37.92 649 A 1 ATOM 5166 N N . VAL A 0 650 . -34.337 -27.464 -25.817 1.00 42.39 650 A 1 ATOM 5167 C CA . VAL A 0 650 . -34.604 -27.266 -24.356 1.00 42.39 650 A 1 ATOM 5168 C C . VAL A 0 650 . -33.843 -28.381 -23.537 1.00 42.39 650 A 1 ATOM 5169 C CB . VAL A 0 650 . -36.146 -27.286 -24.106 1.00 42.39 650 A 1 ATOM 5170 O O . VAL A 0 650 . -33.329 -29.304 -24.175 1.00 42.39 650 A 1 ATOM 5171 C CG1 . VAL A 0 650 . -36.736 -28.621 -23.635 1.00 42.39 650 A 1 ATOM 5172 C CG2 . VAL A 0 650 . -36.667 -26.175 -23.173 1.00 42.39 650 A 1 ATOM 5173 N N . PRO A 0 651 . -33.717 -28.346 -22.182 1.00 45.46 651 A 1 ATOM 5174 C CA . PRO A 0 651 . -32.609 -29.003 -21.435 1.00 45.46 651 A 1 ATOM 5175 C C . PRO A 0 651 . -32.950 -30.171 -20.447 1.00 45.46 651 A 1 ATOM 5176 C CB . PRO A 0 651 . -32.031 -27.799 -20.670 1.00 45.46 651 A 1 ATOM 5177 O O . PRO A 0 651 . -34.067 -30.683 -20.431 1.00 45.46 651 A 1 ATOM 5178 C CG . PRO A 0 651 . -33.294 -27.094 -20.178 1.00 45.46 651 A 1 ATOM 5179 C CD . PRO A 0 651 . -34.258 -27.283 -21.340 1.00 45.46 651 A 1 ATOM 5180 N N . GLU A 0 652 . -31.952 -30.503 -19.597 1.00 38.53 652 A 1 ATOM 5181 C CA . GLU A 0 652 . -31.973 -31.028 -18.196 1.00 38.53 652 A 1 ATOM 5182 C C . GLU A 0 652 . -31.610 -32.492 -17.802 1.00 38.53 652 A 1 ATOM 5183 C CB . GLU A 0 652 . -33.142 -30.477 -17.338 1.00 38.53 652 A 1 ATOM 5184 O O . GLU A 0 652 . -31.913 -33.463 -18.493 1.00 38.53 652 A 1 ATOM 5185 C CG . GLU A 0 652 . -32.890 -29.068 -16.771 1.00 38.53 652 A 1 ATOM 5186 C CD . GLU A 0 652 . -31.694 -28.958 -15.809 1.00 38.53 652 A 1 ATOM 5187 O OE1 . GLU A 0 652 . -31.353 -27.807 -15.468 1.00 38.53 652 A 1 ATOM 5188 O OE2 . GLU A 0 652 . -31.070 -30.001 -15.500 1.00 38.53 652 A 1 ATOM 5189 N N . GLU A 0 653 . -31.010 -32.568 -16.595 1.00 38.84 653 A 1 ATOM 5190 C CA . GLU A 0 653 . -30.805 -33.666 -15.618 1.00 38.84 653 A 1 ATOM 5191 C C . GLU A 0 653 . -29.842 -34.859 -15.875 1.00 38.84 653 A 1 ATOM 5192 C CB . GLU A 0 653 . -32.167 -34.135 -15.066 1.00 38.84 653 A 1 ATOM 5193 O O . GLU A 0 653 . -29.755 -35.415 -16.970 1.00 38.84 653 A 1 ATOM 5194 C CG . GLU A 0 653 . -32.694 -33.230 -13.936 1.00 38.84 653 A 1 ATOM 5195 C CD . GLU A 0 653 . -31.912 -33.379 -12.616 1.00 38.84 653 A 1 ATOM 5196 O OE1 . GLU A 0 653 . -32.386 -32.824 -11.601 1.00 38.84 653 A 1 ATOM 5197 O OE2 . GLU A 0 653 . -30.889 -34.117 -12.599 1.00 38.84 653 A 1 ATOM 5198 N N . GLY A 0 654 . -29.181 -35.339 -14.795 1.00 38.90 654 A 1 ATOM 5199 C CA . GLY A 0 654 . -28.552 -36.684 -14.732 1.00 38.90 654 A 1 ATOM 5200 C C . GLY A 0 654 . -27.086 -36.837 -14.249 1.00 38.90 654 A 1 ATOM 5201 O O . GLY A 0 654 . -26.196 -37.136 -15.043 1.00 38.90 654 A 1 ATOM 5202 N N . SER A 0 655 . -26.833 -36.758 -12.936 1.00 36.15 655 A 1 ATOM 5203 C CA . SER A 0 655 . -25.523 -37.010 -12.273 1.00 36.15 655 A 1 ATOM 5204 C C . SER A 0 655 . -24.999 -38.471 -12.309 1.00 36.15 655 A 1 ATOM 5205 C CB . SER A 0 655 . -25.685 -36.606 -10.799 1.00 36.15 655 A 1 ATOM 5206 O O . SER A 0 655 . -25.804 -39.391 -12.162 1.00 36.15 655 A 1 ATOM 5207 O OG . SER A 0 655 . -24.530 -36.880 -10.029 1.00 36.15 655 A 1 ATOM 5208 N N . ALA A 0 656 . -23.662 -38.682 -12.393 1.00 39.81 656 A 1 ATOM 5209 C CA . ALA A 0 656 . -22.871 -39.673 -11.605 1.00 39.81 656 A 1 ATOM 5210 C C . ALA A 0 656 . -21.347 -39.711 -11.949 1.00 39.81 656 A 1 ATOM 5211 C CB . ALA A 0 656 . -23.435 -41.097 -11.739 1.00 39.81 656 A 1 ATOM 5212 O O . ALA A 0 656 . -20.921 -39.321 -13.034 1.00 39.81 656 A 1 ATOM 5213 N N . GLU A 0 657 . -20.515 -40.226 -11.028 1.00 34.68 657 A 1 ATOM 5214 C CA . GLU A 0 657 . -19.033 -40.280 -11.092 1.00 34.68 657 A 1 ATOM 5215 C C . GLU A 0 657 . -18.441 -41.538 -11.789 1.00 34.68 657 A 1 ATOM 5216 C CB . GLU A 0 657 . -18.485 -40.305 -9.650 1.00 34.68 657 A 1 ATOM 5217 O O . GLU A 0 657 . -19.045 -42.610 -11.738 1.00 34.68 657 A 1 ATOM 5218 C CG . GLU A 0 657 . -18.915 -39.170 -8.710 1.00 34.68 657 A 1 ATOM 5219 C CD . GLU A 0 657 . -18.614 -39.588 -7.265 1.00 34.68 657 A 1 ATOM 5220 O OE1 . GLU A 0 657 . -17.459 -39.378 -6.827 1.00 34.68 657 A 1 ATOM 5221 O OE2 . GLU A 0 657 . -19.514 -40.201 -6.647 1.00 34.68 657 A 1 ATOM 5222 N N . SER A 0 658 . -17.190 -41.475 -12.305 1.00 39.39 658 A 1 ATOM 5223 C CA . SER A 0 658 . -16.001 -42.177 -11.718 1.00 39.39 658 A 1 ATOM 5224 C C . SER A 0 658 . -14.793 -42.506 -12.658 1.00 39.39 658 A 1 ATOM 5225 C CB . SER A 0 658 . -16.356 -43.452 -10.920 1.00 39.39 658 A 1 ATOM 5226 O O . SER A 0 658 . -14.918 -43.192 -13.662 1.00 39.39 658 A 1 ATOM 5227 O OG . SER A 0 658 . -17.082 -44.398 -11.669 1.00 39.39 658 A 1 ATOM 5228 N N . VAL A 0 659 . -13.586 -42.096 -12.213 1.00 37.62 659 A 1 ATOM 5229 C CA . VAL A 0 659 . -12.288 -42.846 -12.165 1.00 37.62 659 A 1 ATOM 5230 C C . VAL A 0 659 . -11.529 -43.332 -13.447 1.00 37.62 659 A 1 ATOM 5231 C CB . VAL A 0 659 . -12.419 -43.978 -11.109 1.00 37.62 659 A 1 ATOM 5232 O O . VAL A 0 659 . -11.835 -44.383 -13.991 1.00 37.62 659 A 1 ATOM 5233 C CG1 . VAL A 0 659 . -11.152 -44.825 -10.917 1.00 37.62 659 A 1 ATOM 5234 C CG2 . VAL A 0 659 . -12.729 -43.394 -9.716 1.00 37.62 659 A 1 ATOM 5235 N N . SER A 0 660 . -10.388 -42.650 -13.724 1.00 36.44 660 A 1 ATOM 5236 C CA . SER A 0 660 . -9.048 -43.077 -14.278 1.00 36.44 660 A 1 ATOM 5237 C C . SER A 0 660 . -8.927 -43.791 -15.665 1.00 36.44 660 A 1 ATOM 5238 C CB . SER A 0 660 . -8.227 -43.757 -13.170 1.00 36.44 660 A 1 ATOM 5239 O O . SER A 0 660 . -9.862 -44.418 -16.130 1.00 36.44 660 A 1 ATOM 5240 O OG . SER A 0 660 . -8.569 -45.110 -12.972 1.00 36.44 660 A 1 ATOM 5241 N N . MET A 0 661 . -7.828 -43.740 -16.457 1.00 37.01 661 A 1 ATOM 5242 C CA . MET A 0 661 . -6.381 -43.914 -16.173 1.00 37.01 661 A 1 ATOM 5243 C C . MET A 0 661 . -5.474 -43.624 -17.428 1.00 37.01 661 A 1 ATOM 5244 C CB . MET A 0 661 . -6.213 -45.397 -15.762 1.00 37.01 661 A 1 ATOM 5245 O O . MET A 0 661 . -5.961 -43.661 -18.550 1.00 37.01 661 A 1 ATOM 5246 C CG . MET A 0 661 . -4.891 -45.742 -15.072 1.00 37.01 661 A 1 ATOM 5247 S SD . MET A 0 661 . -4.897 -47.384 -14.295 1.00 37.01 661 A 1 ATOM 5248 C CE . MET A 0 661 . -3.267 -47.342 -13.508 1.00 37.01 661 A 1 ATOM 5249 N N . GLU A 0 662 . -4.166 -43.370 -17.214 1.00 38.06 662 A 1 ATOM 5250 C CA . GLU A 0 662 . -2.986 -43.125 -18.120 1.00 38.06 662 A 1 ATOM 5251 C C . GLU A 0 662 . -2.951 -43.706 -19.581 1.00 38.06 662 A 1 ATOM 5252 C CB . GLU A 0 662 . -1.777 -43.749 -17.402 1.00 38.06 662 A 1 ATOM 5253 O O . GLU A 0 662 . -3.554 -44.742 -19.839 1.00 38.06 662 A 1 ATOM 5254 C CG . GLU A 0 662 . -1.562 -43.441 -15.913 1.00 38.06 662 A 1 ATOM 5255 C CD . GLU A 0 662 . -0.318 -44.174 -15.379 1.00 38.06 662 A 1 ATOM 5256 O OE1 . GLU A 0 662 . 0.080 -43.893 -14.235 1.00 38.06 662 A 1 ATOM 5257 O OE2 . GLU A 0 662 . 0.221 -45.062 -16.093 1.00 38.06 662 A 1 ATOM 5258 N N . ARG A 0 663 . -2.146 -43.227 -20.572 1.00 37.35 663 A 1 ATOM 5259 C CA . ARG A 0 663 . -0.645 -43.229 -20.611 1.00 37.35 663 A 1 ATOM 5260 C C . ARG A 0 663 . 0.007 -42.805 -21.970 1.00 37.35 663 A 1 ATOM 5261 C CB . ARG A 0 663 . -0.220 -44.704 -20.390 1.00 37.35 663 A 1 ATOM 5262 O O . ARG A 0 663 . -0.445 -43.271 -23.010 1.00 37.35 663 A 1 ATOM 5263 C CG . ARG A 0 663 . 1.293 -44.954 -20.309 1.00 37.35 663 A 1 ATOM 5264 C CD . ARG A 0 663 . 1.581 -46.375 -19.815 1.00 37.35 663 A 1 ATOM 5265 N NE . ARG A 0 663 . 1.257 -46.533 -18.384 1.00 37.35 663 A 1 ATOM 5266 N NH1 . ARG A 0 663 . 1.697 -48.774 -18.180 1.00 37.35 663 A 1 ATOM 5267 N NH2 . ARG A 0 663 . 1.100 -47.571 -16.392 1.00 37.35 663 A 1 ATOM 5268 C CZ . ARG A 0 663 . 1.352 -47.627 -17.662 1.00 37.35 663 A 1 ATOM 5269 N N . GLY A 0 664 . 1.186 -42.148 -21.932 1.00 37.06 664 A 1 ATOM 5270 C CA . GLY A 0 664 . 2.236 -42.118 -22.999 1.00 37.06 664 A 1 ATOM 5271 C C . GLY A 0 664 . 2.118 -41.020 -24.087 1.00 37.06 664 A 1 ATOM 5272 O O . GLY A 0 664 . 1.025 -40.510 -24.290 1.00 37.06 664 A 1 ATOM 5273 N N . VAL A 0 665 . 3.168 -40.606 -24.833 1.00 43.93 665 A 1 ATOM 5274 C CA . VAL A 0 665 . 4.591 -41.050 -24.976 1.00 43.93 665 A 1 ATOM 5275 C C . VAL A 0 665 . 5.516 -39.832 -25.289 1.00 43.93 665 A 1 ATOM 5276 C CB . VAL A 0 665 . 4.711 -42.103 -26.115 1.00 43.93 665 A 1 ATOM 5277 O O . VAL A 0 665 . 5.023 -38.796 -25.721 1.00 43.93 665 A 1 ATOM 5278 C CG1 . VAL A 0 665 . 6.140 -42.607 -26.383 1.00 43.93 665 A 1 ATOM 5279 C CG2 . VAL A 0 665 . 3.877 -43.360 -25.813 1.00 43.93 665 A 1 ATOM 5280 N N . GLU A 0 666 . 6.834 -39.955 -25.058 1.00 34.97 666 A 1 ATOM 5281 C CA . GLU A 0 666 . 7.894 -38.910 -25.120 1.00 34.97 666 A 1 ATOM 5282 C C . GLU A 0 666 . 8.678 -38.837 -26.473 1.00 34.97 666 A 1 ATOM 5283 C CB . GLU A 0 666 . 8.883 -39.221 -23.969 1.00 34.97 666 A 1 ATOM 5284 O O . GLU A 0 666 . 8.255 -39.441 -27.459 1.00 34.97 666 A 1 ATOM 5285 C CG . GLU A 0 666 . 8.278 -39.281 -22.557 1.00 34.97 666 A 1 ATOM 5286 C CD . GLU A 0 666 . 9.185 -40.096 -21.627 1.00 34.97 666 A 1 ATOM 5287 O OE1 . GLU A 0 666 . 9.934 -39.480 -20.840 1.00 34.97 666 A 1 ATOM 5288 O OE2 . GLU A 0 666 . 9.101 -41.345 -21.715 1.00 34.97 666 A 1 ATOM 5289 N N . SER A 0 667 . 9.865 -38.181 -26.470 1.00 40.49 667 A 1 ATOM 5290 C CA . SER A 0 667 . 10.931 -38.047 -27.514 1.00 40.49 667 A 1 ATOM 5291 C C . SER A 0 667 . 10.758 -36.916 -28.566 1.00 40.49 667 A 1 ATOM 5292 C CB . SER A 0 667 . 11.286 -39.417 -28.126 1.00 40.49 667 A 1 ATOM 5293 O O . SER A 0 667 . 9.636 -36.623 -28.963 1.00 40.49 667 A 1 ATOM 5294 O OG . SER A 0 667 . 10.299 -39.860 -29.034 1.00 40.49 667 A 1 ATOM 5295 N N . GLU A 0 668 . 11.800 -36.209 -29.054 1.00 38.73 668 A 1 ATOM 5296 C CA . GLU A 0 668 . 13.261 -36.253 -28.773 1.00 38.73 668 A 1 ATOM 5297 C C . GLU A 0 668 . 13.983 -34.899 -29.073 1.00 38.73 668 A 1 ATOM 5298 C CB . GLU A 0 668 . 13.915 -37.410 -29.566 1.00 38.73 668 A 1 ATOM 5299 O O . GLU A 0 668 . 13.355 -33.937 -29.513 1.00 38.73 668 A 1 ATOM 5300 C CG . GLU A 0 668 . 14.789 -38.302 -28.662 1.00 38.73 668 A 1 ATOM 5301 C CD . GLU A 0 668 . 15.109 -39.672 -29.292 1.00 38.73 668 A 1 ATOM 5302 O OE1 . GLU A 0 668 . 15.114 -40.675 -28.540 1.00 38.73 668 A 1 ATOM 5303 O OE2 . GLU A 0 668 . 15.326 -39.732 -30.526 1.00 38.73 668 A 1 ATOM 5304 N N . GLU A 0 669 . 15.291 -34.819 -28.787 1.00 37.11 669 A 1 ATOM 5305 C CA . GLU A 0 669 . 16.093 -33.598 -28.523 1.00 37.11 669 A 1 ATOM 5306 C C . GLU A 0 669 . 16.921 -33.032 -29.714 1.00 37.11 669 A 1 ATOM 5307 C CB . GLU A 0 669 . 17.105 -33.947 -27.408 1.00 37.11 669 A 1 ATOM 5308 O O . GLU A 0 669 . 17.121 -33.698 -30.730 1.00 37.11 669 A 1 ATOM 5309 C CG . GLU A 0 669 . 16.509 -34.527 -26.114 1.00 37.11 669 A 1 ATOM 5310 C CD . GLU A 0 669 . 17.595 -35.175 -25.241 1.00 37.11 669 A 1 ATOM 5311 O OE1 . GLU A 0 669 . 17.757 -34.727 -24.085 1.00 37.11 669 A 1 ATOM 5312 O OE2 . GLU A 0 669 . 18.228 -36.138 -25.732 1.00 37.11 669 A 1 ATOM 5313 N N . SER A 0 670 . 17.523 -31.837 -29.541 1.00 43.93 670 A 1 ATOM 5314 C CA . SER A 0 670 . 18.765 -31.428 -30.243 1.00 43.93 670 A 1 ATOM 5315 C C . SER A 0 670 . 19.538 -30.307 -29.510 1.00 43.93 670 A 1 ATOM 5316 C CB . SER A 0 670 . 18.479 -30.981 -31.687 1.00 43.93 670 A 1 ATOM 5317 O O . SER A 0 670 . 18.964 -29.250 -29.245 1.00 43.93 670 A 1 ATOM 5318 O OG . SER A 0 670 . 17.738 -29.776 -31.736 1.00 43.93 670 A 1 ATOM 5319 N N . GLU A 0 671 . 20.836 -30.495 -29.239 1.00 35.50 671 A 1 ATOM 5320 C CA . GLU A 0 671 . 21.710 -29.579 -28.465 1.00 35.50 671 A 1 ATOM 5321 C C . GLU A 0 671 . 22.729 -28.790 -29.325 1.00 35.50 671 A 1 ATOM 5322 C CB . GLU A 0 671 . 22.570 -30.395 -27.479 1.00 35.50 671 A 1 ATOM 5323 O O . GLU A 0 671 . 23.151 -29.292 -30.367 1.00 35.50 671 A 1 ATOM 5324 C CG . GLU A 0 671 . 21.860 -31.380 -26.544 1.00 35.50 671 A 1 ATOM 5325 C CD . GLU A 0 671 . 22.931 -32.156 -25.759 1.00 35.50 671 A 1 ATOM 5326 O OE1 . GLU A 0 671 . 23.182 -31.783 -24.590 1.00 35.50 671 A 1 ATOM 5327 O OE2 . GLU A 0 671 . 23.566 -33.045 -26.374 1.00 35.50 671 A 1 ATOM 5328 N N . SER A 0 672 . 23.241 -27.640 -28.831 1.00 39.87 672 A 1 ATOM 5329 C CA . SER A 0 672 . 24.640 -27.191 -29.082 1.00 39.87 672 A 1 ATOM 5330 C C . SER A 0 672 . 25.147 -26.037 -28.169 1.00 39.87 672 A 1 ATOM 5331 C CB . SER A 0 672 . 24.899 -26.824 -30.559 1.00 39.87 672 A 1 ATOM 5332 O O . SER A 0 672 . 25.079 -24.869 -28.540 1.00 39.87 672 A 1 ATOM 5333 O OG . SER A 0 672 . 24.184 -25.679 -30.970 1.00 39.87 672 A 1 ATOM 5334 N N . GLU A 0 673 . 25.669 -26.399 -26.992 1.00 36.86 673 A 1 ATOM 5335 C CA . GLU A 0 673 . 26.879 -25.907 -26.274 1.00 36.86 673 A 1 ATOM 5336 C C . GLU A 0 673 . 27.423 -24.433 -26.270 1.00 36.86 673 A 1 ATOM 5337 C CB . GLU A 0 673 . 28.042 -26.828 -26.682 1.00 36.86 673 A 1 ATOM 5338 O O . GLU A 0 673 . 27.489 -23.748 -27.285 1.00 36.86 673 A 1 ATOM 5339 C CG . GLU A 0 673 . 27.861 -28.298 -26.280 1.00 36.86 673 A 1 ATOM 5340 C CD . GLU A 0 673 . 29.237 -28.967 -26.145 1.00 36.86 673 A 1 ATOM 5341 O OE1 . GLU A 0 673 . 29.649 -29.219 -24.989 1.00 36.86 673 A 1 ATOM 5342 O OE2 . GLU A 0 673 . 29.918 -29.132 -27.184 1.00 36.86 673 A 1 ATOM 5343 N N . LEU A 0 674 . 28.066 -24.094 -25.122 1.00 38.34 674 A 1 ATOM 5344 C CA . LEU A 0 674 . 29.128 -23.074 -24.849 1.00 38.34 674 A 1 ATOM 5345 C C . LEU A 0 674 . 28.731 -21.568 -24.734 1.00 38.34 674 A 1 ATOM 5346 C CB . LEU A 0 674 . 30.313 -23.286 -25.823 1.00 38.34 674 A 1 ATOM 5347 O O . LEU A 0 674 . 28.020 -21.037 -25.571 1.00 38.34 674 A 1 ATOM 5348 C CG . LEU A 0 674 . 31.077 -24.613 -25.618 1.00 38.34 674 A 1 ATOM 5349 C CD1 . LEU A 0 674 . 31.632 -25.130 -26.945 1.00 38.34 674 A 1 ATOM 5350 C CD2 . LEU A 0 674 . 32.241 -24.463 -24.637 1.00 38.34 674 A 1 ATOM 5351 N N . SER A 0 675 . 29.221 -20.771 -23.758 1.00 36.02 675 A 1 ATOM 5352 C CA . SER A 0 675 . 30.083 -21.073 -22.589 1.00 36.02 675 A 1 ATOM 5353 C C . SER A 0 675 . 29.991 -20.051 -21.424 1.00 36.02 675 A 1 ATOM 5354 C CB . SER A 0 675 . 31.564 -21.130 -23.002 1.00 36.02 675 A 1 ATOM 5355 O O . SER A 0 675 . 30.350 -18.887 -21.579 1.00 36.02 675 A 1 ATOM 5356 O OG . SER A 0 675 . 32.009 -19.902 -23.545 1.00 36.02 675 A 1 ATOM 5357 N N . SER A 0 676 . 29.617 -20.540 -20.235 1.00 35.72 676 A 1 ATOM 5358 C CA . SER A 0 676 . 29.991 -20.111 -18.864 1.00 35.72 676 A 1 ATOM 5359 C C . SER A 0 676 . 30.517 -18.688 -18.547 1.00 35.72 676 A 1 ATOM 5360 C CB . SER A 0 676 . 31.052 -21.092 -18.340 1.00 35.72 676 A 1 ATOM 5361 O O . SER A 0 676 . 31.666 -18.358 -18.842 1.00 35.72 676 A 1 ATOM 5362 O OG . SER A 0 676 . 32.229 -21.009 -19.124 1.00 35.72 676 A 1 ATOM 5363 N N . SER A 0 677 . 29.826 -18.004 -17.626 1.00 36.77 677 A 1 ATOM 5364 C CA . SER A 0 677 . 30.402 -17.630 -16.312 1.00 36.77 677 A 1 ATOM 5365 C C . SER A 0 677 . 29.281 -17.526 -15.257 1.00 36.77 677 A 1 ATOM 5366 C CB . SER A 0 677 . 31.234 -16.346 -16.387 1.00 36.77 677 A 1 ATOM 5367 O O . SER A 0 677 . 28.121 -17.388 -15.634 1.00 36.77 677 A 1 ATOM 5368 O OG . SER A 0 677 . 30.409 -15.241 -16.653 1.00 36.77 677 A 1 ATOM 5369 N N . SER A 0 678 . 29.585 -17.689 -13.964 1.00 32.33 678 A 1 ATOM 5370 C CA . SER A 0 678 . 28.596 -18.128 -12.959 1.00 32.33 678 A 1 ATOM 5371 C C . SER A 0 678 . 28.444 -17.223 -11.730 1.00 32.33 678 A 1 ATOM 5372 C CB . SER A 0 678 . 29.004 -19.521 -12.461 1.00 32.33 678 A 1 ATOM 5373 O O . SER A 0 678 . 29.439 -16.913 -11.072 1.00 32.33 678 A 1 ATOM 5374 O OG . SER A 0 678 . 30.309 -19.464 -11.906 1.00 32.33 678 A 1 ATOM 5375 N N . SER A 0 679 . 27.198 -16.977 -11.315 1.00 33.63 679 A 1 ATOM 5376 C CA . SER A 0 679 . 26.819 -16.588 -9.946 1.00 33.63 679 A 1 ATOM 5377 C C . SER A 0 679 . 25.467 -17.220 -9.580 1.00 33.63 679 A 1 ATOM 5378 C CB . SER A 0 679 . 26.784 -15.064 -9.781 1.00 33.63 679 A 1 ATOM 5379 O O . SER A 0 679 . 24.548 -17.217 -10.392 1.00 33.63 679 A 1 ATOM 5380 O OG . SER A 0 679 . 25.988 -14.450 -10.772 1.00 33.63 679 A 1 ATOM 5381 N N . THR A 0 680 . 25.381 -17.823 -8.394 1.00 30.39 680 A 1 ATOM 5382 C CA . THR A 0 680 . 24.315 -18.748 -7.953 1.00 30.39 680 A 1 ATOM 5383 C C . THR A 0 680 . 23.069 -18.089 -7.356 1.00 30.39 680 A 1 ATOM 5384 C CB . THR A 0 680 . 24.871 -19.700 -6.867 1.00 30.39 680 A 1 ATOM 5385 O O . THR A 0 680 . 23.182 -17.013 -6.781 1.00 30.39 680 A 1 ATOM 5386 C CG2 . THR A 0 680 . 25.428 -20.986 -7.462 1.00 30.39 680 A 1 ATOM 5387 O OG1 . THR A 0 680 . 25.912 -19.090 -6.127 1.00 30.39 680 A 1 ATOM 5388 N N . SER A 0 681 . 21.970 -18.868 -7.357 1.00 32.11 681 A 1 ATOM 5389 C CA . SER A 0 681 . 20.847 -18.901 -6.383 1.00 32.11 681 A 1 ATOM 5390 C C . SER A 0 681 . 20.005 -17.629 -6.171 1.00 32.11 681 A 1 ATOM 5391 C CB . SER A 0 681 . 21.329 -19.428 -5.018 1.00 32.11 681 A 1 ATOM 5392 O O . SER A 0 681 . 20.544 -16.548 -5.993 1.00 32.11 681 A 1 ATOM 5393 O OG . SER A 0 681 . 22.439 -18.680 -4.556 1.00 32.11 681 A 1 ATOM 5394 N N . GLU A 0 682 . 18.676 -17.686 -6.075 1.00 31.13 682 A 1 ATOM 5395 C CA . GLU A 0 682 . 17.704 -18.793 -6.191 1.00 31.13 682 A 1 ATOM 5396 C C . GLU A 0 682 . 16.346 -18.175 -6.576 1.00 31.13 682 A 1 ATOM 5397 C CB . GLU A 0 682 . 17.571 -19.545 -4.844 1.00 31.13 682 A 1 ATOM 5398 O O . GLU A 0 682 . 16.046 -17.058 -6.158 1.00 31.13 682 A 1 ATOM 5399 C CG . GLU A 0 682 . 18.144 -20.973 -4.898 1.00 31.13 682 A 1 ATOM 5400 C CD . GLU A 0 682 . 18.506 -21.557 -3.519 1.00 31.13 682 A 1 ATOM 5401 O OE1 . GLU A 0 682 . 18.385 -22.793 -3.372 1.00 31.13 682 A 1 ATOM 5402 O OE2 . GLU A 0 682 . 18.997 -20.789 -2.663 1.00 31.13 682 A 1 ATOM 5403 N N . SER A 0 683 . 15.521 -18.871 -7.365 1.00 28.82 683 A 1 ATOM 5404 C CA . SER A 0 683 . 14.170 -18.404 -7.717 1.00 28.82 683 A 1 ATOM 5405 C C . SER A 0 683 . 13.114 -19.366 -7.178 1.00 28.82 683 A 1 ATOM 5406 C CB . SER A 0 683 . 14.014 -18.149 -9.225 1.00 28.82 683 A 1 ATOM 5407 O O . SER A 0 683 . 13.062 -20.530 -7.565 1.00 28.82 683 A 1 ATOM 5408 O OG . SER A 0 683 . 14.570 -19.179 -10.019 1.00 28.82 683 A 1 ATOM 5409 N N . LEU A 0 684 . 12.265 -18.864 -6.278 1.00 31.88 684 A 1 ATOM 5410 C CA . LEU A 0 684 . 11.076 -19.557 -5.792 1.00 31.88 684 A 1 ATOM 5411 C C . LEU A 0 684 . 9.838 -18.733 -6.140 1.00 31.88 684 A 1 ATOM 5412 C CB . LEU A 0 684 . 11.182 -19.832 -4.279 1.00 31.88 684 A 1 ATOM 5413 O O . LEU A 0 684 . 9.568 -17.696 -5.541 1.00 31.88 684 A 1 ATOM 5414 C CG . LEU A 0 684 . 12.023 -21.072 -3.924 1.00 31.88 684 A 1 ATOM 5415 C CD1 . LEU A 0 684 . 12.247 -21.125 -2.412 1.00 31.88 684 A 1 ATOM 5416 C CD2 . LEU A 0 684 . 11.331 -22.378 -4.333 1.00 31.88 684 A 1 ATOM 5417 N N . SER A 0 685 . 9.080 -19.221 -7.115 1.00 28.60 685 A 1 ATOM 5418 C CA . SER A 0 685 . 7.700 -18.810 -7.355 1.00 28.60 685 A 1 ATOM 5419 C C . SER A 0 685 . 6.786 -19.434 -6.298 1.00 28.60 685 A 1 ATOM 5420 C CB . SER A 0 685 . 7.279 -19.310 -8.743 1.00 28.60 685 A 1 ATOM 5421 O O . SER A 0 685 . 6.772 -20.661 -6.176 1.00 28.60 685 A 1 ATOM 5422 O OG . SER A 0 685 . 7.530 -20.703 -8.852 1.00 28.60 685 A 1 ATOM 5423 N N . GLY A 0 686 . 5.972 -18.646 -5.591 1.00 30.08 686 A 1 ATOM 5424 C CA . GLY A 0 686 . 4.907 -19.224 -4.768 1.00 30.08 686 A 1 ATOM 5425 C C . GLY A 0 686 . 4.194 -18.277 -3.802 1.00 30.08 686 A 1 ATOM 5426 O O . GLY A 0 686 . 4.818 -17.734 -2.899 1.00 30.08 686 A 1 ATOM 5427 N N . GLY A 0 687 . 2.865 -18.225 -3.931 1.00 30.55 687 A 1 ATOM 5428 C CA . GLY A 0 687 . 1.938 -17.941 -2.829 1.00 30.55 687 A 1 ATOM 5429 C C . GLY A 0 687 . 1.501 -16.477 -2.638 1.00 30.55 687 A 1 ATOM 5430 O O . GLY A 0 687 . 2.334 -15.573 -2.702 1.00 30.55 687 A 1 ATOM 5431 N N . PRO A 0 688 . 0.204 -16.224 -2.362 1.00 30.53 688 A 1 ATOM 5432 C CA . PRO A 0 688 . -0.247 -14.957 -1.793 1.00 30.53 688 A 1 ATOM 5433 C C . PRO A 0 688 . 0.169 -14.851 -0.315 1.00 30.53 688 A 1 ATOM 5434 C CB . PRO A 0 688 . -1.768 -14.959 -1.964 1.00 30.53 688 A 1 ATOM 5435 O O . PRO A 0 688 . 0.324 -15.859 0.377 1.00 30.53 688 A 1 ATOM 5436 C CG . PRO A 0 688 . -2.121 -16.438 -1.818 1.00 30.53 688 A 1 ATOM 5437 C CD . PRO A 0 688 . -0.918 -17.157 -2.431 1.00 30.53 688 A 1 ATOM 5438 N N . TRP A 0 689 . 0.337 -13.624 0.179 1.00 30.68 689 A 1 ATOM 5439 C CA . TRP A 0 689 . 0.774 -13.363 1.552 1.00 30.68 689 A 1 ATOM 5440 C C . TRP A 0 689 . -0.402 -13.415 2.534 1.00 30.68 689 A 1 ATOM 5441 C CB . TRP A 0 689 . 1.496 -12.008 1.616 1.00 30.68 689 A 1 ATOM 5442 O O . TRP A 0 689 . -1.180 -12.470 2.621 1.00 30.68 689 A 1 ATOM 5443 C CG . TRP A 0 689 . 2.902 -11.994 1.095 1.00 30.68 689 A 1 ATOM 5444 C CD1 . TRP A 0 689 . 3.286 -12.258 -0.175 1.00 30.68 689 A 1 ATOM 5445 C CD2 . TRP A 0 689 . 4.135 -11.717 1.832 1.00 30.68 689 A 1 ATOM 5446 C CE2 . TRP A 0 689 . 5.236 -11.830 0.931 1.00 30.68 689 A 1 ATOM 5447 C CE3 . TRP A 0 689 . 4.435 -11.391 3.173 1.00 30.68 689 A 1 ATOM 5448 N NE1 . TRP A 0 689 . 4.660 -12.164 -0.276 1.00 30.68 689 A 1 ATOM 5449 C CH2 . TRP A 0 689 . 6.828 -11.302 2.678 1.00 30.68 689 A 1 ATOM 5450 C CZ2 . TRP A 0 689 . 6.565 -11.628 1.336 1.00 30.68 689 A 1 ATOM 5451 C CZ3 . TRP A 0 689 . 5.765 -11.186 3.592 1.00 30.68 689 A 1 ATOM 5452 N N . GLY A 0 690 . -0.501 -14.499 3.306 1.00 30.40 690 A 1 ATOM 5453 C CA . GLY A 0 690 . -1.320 -14.547 4.521 1.00 30.40 690 A 1 ATOM 5454 C C . GLY A 0 690 . -0.516 -14.081 5.739 1.00 30.40 690 A 1 ATOM 5455 O O . GLY A 0 690 . 0.629 -14.499 5.919 1.00 30.40 690 A 1 ATOM 5456 N N . PHE A 0 691 . -1.097 -13.228 6.585 1.00 32.32 691 A 1 ATOM 5457 C CA . PHE A 0 691 . -0.451 -12.776 7.821 1.00 32.32 691 A 1 ATOM 5458 C C . PHE A 0 691 . -0.426 -13.890 8.879 1.00 32.32 691 A 1 ATOM 5459 C CB . PHE A 0 691 . -1.149 -11.516 8.362 1.00 32.32 691 A 1 ATOM 5460 O O . PHE A 0 691 . -1.459 -14.460 9.220 1.00 32.32 691 A 1 ATOM 5461 C CG . PHE A 0 691 . -0.614 -10.211 7.800 1.00 32.32 691 A 1 ATOM 5462 C CD1 . PHE A 0 691 . 0.274 -9.429 8.566 1.00 32.32 691 A 1 ATOM 5463 C CD2 . PHE A 0 691 . -1.012 -9.763 6.525 1.00 32.32 691 A 1 ATOM 5464 C CE1 . PHE A 0 691 . 0.757 -8.207 8.064 1.00 32.32 691 A 1 ATOM 5465 C CE2 . PHE A 0 691 . -0.526 -8.542 6.023 1.00 32.32 691 A 1 ATOM 5466 C CZ . PHE A 0 691 . 0.355 -7.763 6.792 1.00 32.32 691 A 1 ATOM 5467 N N . GLN A 0 692 . 0.749 -14.163 9.456 1.00 30.04 692 A 1 ATOM 5468 C CA . GLN A 0 692 . 0.867 -14.968 10.676 1.00 30.04 692 A 1 ATOM 5469 C C . GLN A 0 692 . 0.985 -14.053 11.898 1.00 30.04 692 A 1 ATOM 5470 C CB . GLN A 0 692 . 2.057 -15.938 10.598 1.00 30.04 692 A 1 ATOM 5471 O O . GLN A 0 692 . 2.017 -13.412 12.104 1.00 30.04 692 A 1 ATOM 5472 C CG . GLN A 0 692 . 1.834 -17.083 9.601 1.00 30.04 692 A 1 ATOM 5473 C CD . GLN A 0 692 . 2.926 -18.141 9.730 1.00 30.04 692 A 1 ATOM 5474 N NE2 . GLN A 0 692 . 2.773 -19.109 10.608 1.00 30.04 692 A 1 ATOM 5475 O OE1 . GLN A 0 692 . 3.953 -18.110 9.074 1.00 30.04 692 A 1 ATOM 5476 N N . VAL A 0 693 . -0.055 -14.028 12.733 1.00 39.16 693 A 1 ATOM 5477 C CA . VAL A 0 693 . -0.004 -13.415 14.068 1.00 39.16 693 A 1 ATOM 5478 C C . VAL A 0 693 . 0.807 -14.330 15.008 1.00 39.16 693 A 1 ATOM 5479 C CB . VAL A 0 693 . -1.421 -13.159 14.621 1.00 39.16 693 A 1 ATOM 5480 O O . VAL A 0 693 . 0.550 -15.536 15.027 1.00 39.16 693 A 1 ATOM 5481 C CG1 . VAL A 0 693 . -1.370 -12.469 15.991 1.00 39.16 693 A 1 ATOM 5482 C CG2 . VAL A 0 693 . -2.230 -12.256 13.678 1.00 39.16 693 A 1 ATOM 5483 N N . PRO A 0 694 . 1.791 -13.823 15.780 1.00 37.16 694 A 1 ATOM 5484 C CA . PRO A 0 694 . 2.567 -14.655 16.705 1.00 37.16 694 A 1 ATOM 5485 C C . PRO A 0 694 . 1.750 -15.158 17.908 1.00 37.16 694 A 1 ATOM 5486 C CB . PRO A 0 694 . 3.745 -13.786 17.165 1.00 37.16 694 A 1 ATOM 5487 O O . PRO A 0 694 . 1.016 -14.390 18.529 1.00 37.16 694 A 1 ATOM 5488 C CG . PRO A 0 694 . 3.855 -12.711 16.085 1.00 37.16 694 A 1 ATOM 5489 C CD . PRO A 0 694 . 2.402 -12.508 15.666 1.00 37.16 694 A 1 ATOM 5490 N N . GLU A 0 695 . 1.944 -16.421 18.304 1.00 32.86 695 A 1 ATOM 5491 C CA . GLU A 0 695 . 1.364 -16.973 19.539 1.00 32.86 695 A 1 ATOM 5492 C C . GLU A 0 695 . 1.906 -16.269 20.797 1.00 32.86 695 A 1 ATOM 5493 C CB . GLU A 0 695 . 1.648 -18.479 19.675 1.00 32.86 695 A 1 ATOM 5494 O O . GLU A 0 695 . 3.118 -16.133 20.987 1.00 32.86 695 A 1 ATOM 5495 C CG . GLU A 0 695 . 0.902 -19.369 18.675 1.00 32.86 695 A 1 ATOM 5496 C CD . GLU A 0 695 . 1.179 -20.852 18.976 1.00 32.86 695 A 1 ATOM 5497 O OE1 . GLU A 0 695 . 0.234 -21.561 19.388 1.00 32.86 695 A 1 ATOM 5498 O OE2 . GLU A 0 695 . 2.353 -21.266 18.823 1.00 32.86 695 A 1 ATOM 5499 N N . TYR A 0 696 . 1.009 -15.886 21.709 1.00 34.50 696 A 1 ATOM 5500 C CA . TYR A 0 696 . 1.355 -15.217 22.967 1.00 34.50 696 A 1 ATOM 5501 C C . TYR A 0 696 . 1.476 -16.235 24.125 1.00 34.50 696 A 1 ATOM 5502 C CB . TYR A 0 696 . 0.354 -14.066 23.209 1.00 34.50 696 A 1 ATOM 5503 O O . TYR A 0 696 . 0.533 -16.440 24.893 1.00 34.50 696 A 1 ATOM 5504 C CG . TYR A 0 696 . 0.990 -12.787 23.723 1.00 34.50 696 A 1 ATOM 5505 C CD1 . TYR A 0 696 . 1.311 -12.647 25.088 1.00 34.50 696 A 1 ATOM 5506 C CD2 . TYR A 0 696 . 1.261 -11.735 22.826 1.00 34.50 696 A 1 ATOM 5507 C CE1 . TYR A 0 696 . 1.893 -11.452 25.557 1.00 34.50 696 A 1 ATOM 5508 C CE2 . TYR A 0 696 . 1.843 -10.540 23.289 1.00 34.50 696 A 1 ATOM 5509 O OH . TYR A 0 696 . 2.720 -9.240 25.101 1.00 34.50 696 A 1 ATOM 5510 C CZ . TYR A 0 696 . 2.157 -10.395 24.655 1.00 34.50 696 A 1 ATOM 5511 N N . ASP A 0 697 . 2.629 -16.910 24.254 1.00 34.90 697 A 1 ATOM 5512 C CA . ASP A 0 697 . 2.842 -17.967 25.268 1.00 34.90 697 A 1 ATOM 5513 C C . ASP A 0 697 . 2.802 -17.413 26.709 1.00 34.90 697 A 1 ATOM 5514 C CB . ASP A 0 697 . 4.129 -18.772 24.988 1.00 34.90 697 A 1 ATOM 5515 O O . ASP A 0 697 . 3.713 -16.735 27.193 1.00 34.90 697 A 1 ATOM 5516 C CG . ASP A 0 697 . 4.268 -20.044 25.852 1.00 34.90 697 A 1 ATOM 5517 O OD1 . ASP A 0 697 . 3.299 -20.479 26.519 1.00 34.90 697 A 1 ATOM 5518 O OD2 . ASP A 0 697 . 5.355 -20.660 25.883 1.00 34.90 697 A 1 ATOM 5519 N N . ARG A 0 698 . 1.705 -17.696 27.419 1.00 32.77 698 A 1 ATOM 5520 C CA . ARG A 0 698 . 1.352 -17.059 28.695 1.00 32.77 698 A 1 ATOM 5521 C C . ARG A 0 698 . 1.945 -17.821 29.891 1.00 32.77 698 A 1 ATOM 5522 C CB . ARG A 0 698 . -0.181 -16.878 28.719 1.00 32.77 698 A 1 ATOM 5523 O O . ARG A 0 698 . 1.234 -18.547 30.587 1.00 32.77 698 A 1 ATOM 5524 C CG . ARG A 0 698 . -0.654 -15.757 29.657 1.00 32.77 698 A 1 ATOM 5525 C CD . ARG A 0 698 . -2.178 -15.590 29.542 1.00 32.77 698 A 1 ATOM 5526 N NE . ARG A 0 698 . -2.671 -14.389 30.251 1.00 32.77 698 A 1 ATOM 5527 N NH1 . ARG A 0 698 . -4.901 -14.626 29.728 1.00 32.77 698 A 1 ATOM 5528 N NH2 . ARG A 0 698 . -4.230 -12.843 30.879 1.00 32.77 698 A 1 ATOM 5529 C CZ . ARG A 0 698 . -3.926 -13.963 30.284 1.00 32.77 698 A 1 ATOM 5530 N N . ARG A 0 699 . 3.252 -17.659 30.153 1.00 37.93 699 A 1 ATOM 5531 C CA . ARG A 0 699 . 3.972 -18.381 31.231 1.00 37.93 699 A 1 ATOM 5532 C C . ARG A 0 699 . 4.618 -17.492 32.302 1.00 37.93 699 A 1 ATOM 5533 C CB . ARG A 0 699 . 5.012 -19.345 30.641 1.00 37.93 699 A 1 ATOM 5534 O O . ARG A 0 699 . 5.705 -16.970 32.109 1.00 37.93 699 A 1 ATOM 5535 C CG . ARG A 0 699 . 4.337 -20.435 29.809 1.00 37.93 699 A 1 ATOM 5536 C CD . ARG A 0 699 . 5.347 -21.477 29.334 1.00 37.93 699 A 1 ATOM 5537 N NE . ARG A 0 699 . 4.761 -22.219 28.220 1.00 37.93 699 A 1 ATOM 5538 N NH1 . ARG A 0 699 . 5.572 -24.335 28.573 1.00 37.93 699 A 1 ATOM 5539 N NH2 . ARG A 0 699 . 4.293 -23.864 26.782 1.00 37.93 699 A 1 ATOM 5540 C CZ . ARG A 0 699 . 4.881 -23.476 27.872 1.00 37.93 699 A 1 ATOM 5541 N N . LYS A 0 700 . 3.946 -17.471 33.458 1.00 36.08 700 A 1 ATOM 5542 C CA . LYS A 0 700 . 4.467 -17.499 34.842 1.00 36.08 700 A 1 ATOM 5543 C C . LYS A 0 700 . 5.679 -16.637 35.241 1.00 36.08 700 A 1 ATOM 5544 C CB . LYS A 0 700 . 4.756 -18.953 35.245 1.00 36.08 700 A 1 ATOM 5545 O O . LYS A 0 700 . 6.816 -16.941 34.907 1.00 36.08 700 A 1 ATOM 5546 C CG . LYS A 0 700 . 3.485 -19.806 35.257 1.00 36.08 700 A 1 ATOM 5547 C CD . LYS A 0 700 . 3.753 -21.144 35.943 1.00 36.08 700 A 1 ATOM 5548 C CE . LYS A 0 700 . 2.424 -21.885 36.078 1.00 36.08 700 A 1 ATOM 5549 N NZ . LYS A 0 700 . 2.576 -23.094 36.915 1.00 36.08 700 A 1 ATOM 5550 N N . ASP A 0 701 . 5.394 -15.715 36.160 1.00 33.35 701 A 1 ATOM 5551 C CA . ASP A 0 701 . 5.980 -15.655 37.511 1.00 33.35 701 A 1 ATOM 5552 C C . ASP A 0 701 . 7.512 -15.812 37.676 1.00 33.35 701 A 1 ATOM 5553 C CB . ASP A 0 701 . 5.243 -16.663 38.436 1.00 33.35 701 A 1 ATOM 5554 O O . ASP A 0 701 . 7.991 -16.908 37.953 1.00 33.35 701 A 1 ATOM 5555 C CG . ASP A 0 701 . 3.733 -16.769 38.205 1.00 33.35 701 A 1 ATOM 5556 O OD1 . ASP A 0 701 . 3.110 -15.715 37.955 1.00 33.35 701 A 1 ATOM 5557 O OD2 . ASP A 0 701 . 3.229 -17.919 38.172 1.00 33.35 701 A 1 ATOM 5558 N N . GLU A 0 702 . 8.261 -14.698 37.696 1.00 37.37 702 A 1 ATOM 5559 C CA . GLU A 0 702 . 9.410 -14.523 38.614 1.00 37.37 702 A 1 ATOM 5560 C C . GLU A 0 702 . 9.816 -13.033 38.770 1.00 37.37 702 A 1 ATOM 5561 C CB . GLU A 0 702 . 10.621 -15.418 38.230 1.00 37.37 702 A 1 ATOM 5562 O O . GLU A 0 702 . 9.967 -12.305 37.790 1.00 37.37 702 A 1 ATOM 5563 C CG . GLU A 0 702 . 10.915 -16.437 39.356 1.00 37.37 702 A 1 ATOM 5564 C CD . GLU A 0 702 . 11.965 -17.515 39.018 1.00 37.37 702 A 1 ATOM 5565 O OE1 . GLU A 0 702 . 11.897 -18.604 39.641 1.00 37.37 702 A 1 ATOM 5566 O OE2 . GLU A 0 702 . 12.898 -17.233 38.231 1.00 37.37 702 A 1 ATOM 5567 N N . GLU A 0 703 . 9.994 -12.552 40.011 1.00 33.49 703 A 1 ATOM 5568 C CA . GLU A 0 703 . 10.494 -11.191 40.305 1.00 33.49 703 A 1 ATOM 5569 C C . GLU A 0 703 . 12.013 -11.062 40.086 1.00 33.49 703 A 1 ATOM 5570 C CB . GLU A 0 703 . 10.283 -10.809 41.784 1.00 33.49 703 A 1 ATOM 5571 O O . GLU A 0 703 . 12.772 -11.977 40.425 1.00 33.49 703 A 1 ATOM 5572 C CG . GLU A 0 703 . 8.881 -10.420 42.264 1.00 33.49 703 A 1 ATOM 5573 C CD . GLU A 0 703 . 9.014 -9.705 43.626 1.00 33.49 703 A 1 ATOM 5574 O OE1 . GLU A 0 703 . 8.521 -8.561 43.752 1.00 33.49 703 A 1 ATOM 5575 O OE2 . GLU A 0 703 . 9.729 -10.239 44.510 1.00 33.49 703 A 1 ATOM 5576 N N . PRO A 0 704 . 12.503 -9.845 39.764 1.00 39.37 704 A 1 ATOM 5577 C CA . PRO A 0 704 . 13.629 -9.344 40.560 1.00 39.37 704 A 1 ATOM 5578 C C . PRO A 0 704 . 13.629 -7.829 40.881 1.00 39.37 704 A 1 ATOM 5579 C CB . PRO A 0 704 . 14.873 -9.739 39.758 1.00 39.37 704 A 1 ATOM 5580 O O . PRO A 0 704 . 13.973 -6.991 40.057 1.00 39.37 704 A 1 ATOM 5581 C CG . PRO A 0 704 . 14.403 -9.667 38.303 1.00 39.37 704 A 1 ATOM 5582 C CD . PRO A 0 704 . 12.871 -9.643 38.370 1.00 39.37 704 A 1 ATOM 5583 N N . LYS A 0 705 . 13.424 -7.522 42.172 1.00 39.06 705 A 1 ATOM 5584 C CA . LYS A 0 705 . 14.168 -6.539 43.006 1.00 39.06 705 A 1 ATOM 5585 C C . LYS A 0 705 . 14.414 -5.101 42.489 1.00 39.06 705 A 1 ATOM 5586 C CB . LYS A 0 705 . 15.506 -7.168 43.437 1.00 39.06 705 A 1 ATOM 5587 O O . LYS A 0 705 . 15.300 -4.828 41.686 1.00 39.06 705 A 1 ATOM 5588 C CG . LYS A 0 705 . 15.281 -8.338 44.402 1.00 39.06 705 A 1 ATOM 5589 C CD . LYS A 0 705 . 16.577 -9.094 44.699 1.00 39.06 705 A 1 ATOM 5590 C CE . LYS A 0 705 . 16.230 -10.243 45.652 1.00 39.06 705 A 1 ATOM 5591 N NZ . LYS A 0 705 . 17.319 -11.242 45.735 1.00 39.06 705 A 1 ATOM 5592 N N . LYS A 0 706 . 13.775 -4.152 43.188 1.00 31.34 706 A 1 ATOM 5593 C CA . LYS A 0 706 . 14.009 -2.689 43.169 1.00 31.34 706 A 1 ATOM 5594 C C . LYS A 0 706 . 15.478 -2.250 43.334 1.00 31.34 706 A 1 ATOM 5595 C CB . LYS A 0 706 . 13.246 -2.051 44.353 1.00 31.34 706 A 1 ATOM 5596 O O . LYS A 0 706 . 16.178 -2.727 44.227 1.00 31.34 706 A 1 ATOM 5597 C CG . LYS A 0 706 . 11.716 -2.107 44.253 1.00 31.34 706 A 1 ATOM 5598 C CD . LYS A 0 706 . 11.057 -1.635 45.562 1.00 31.34 706 A 1 ATOM 5599 C CE . LYS A 0 706 . 9.535 -1.584 45.370 1.00 31.34 706 A 1 ATOM 5600 N NZ . LYS A 0 706 . 8.796 -1.357 46.639 1.00 31.34 706 A 1 ATOM 5601 N N . SER A 0 707 . 15.824 -1.144 42.674 1.00 39.87 707 A 1 ATOM 5602 C CA . SER A 0 707 . 16.625 -0.052 43.261 1.00 39.87 707 A 1 ATOM 5603 C C . SER A 0 707 . 16.043 1.317 42.824 1.00 39.87 707 A 1 ATOM 5604 C CB . SER A 0 707 . 18.115 -0.211 42.939 1.00 39.87 707 A 1 ATOM 5605 O O . SER A 0 707 . 15.312 1.343 41.832 1.00 39.87 707 A 1 ATOM 5606 O OG . SER A 0 707 . 18.357 -0.070 41.559 1.00 39.87 707 A 1 ATOM 5607 N N . PRO A 0 708 . 16.216 2.428 43.580 1.00 35.90 708 A 1 ATOM 5608 C CA . PRO A 0 708 . 15.255 3.540 43.510 1.00 35.90 708 A 1 ATOM 5609 C C . PRO A 0 708 . 15.802 4.906 43.048 1.00 35.90 708 A 1 ATOM 5610 C CB . PRO A 0 708 . 14.762 3.648 44.954 1.00 35.90 708 A 1 ATOM 5611 O O . PRO A 0 708 . 16.910 5.296 43.409 1.00 35.90 708 A 1 ATOM 5612 C CG . PRO A 0 708 . 16.038 3.405 45.767 1.00 35.90 708 A 1 ATOM 5613 C CD . PRO A 0 708 . 16.903 2.511 44.868 1.00 35.90 708 A 1 ATOM 5614 N N . GLY A 0 709 . 14.913 5.701 42.435 1.00 33.30 709 A 1 ATOM 5615 C CA . GLY A 0 709 . 14.810 7.145 42.700 1.00 33.30 709 A 1 ATOM 5616 C C . GLY A 0 709 . 15.070 8.114 41.539 1.00 33.30 709 A 1 ATOM 5617 O O . GLY A 0 709 . 16.224 8.406 41.249 1.00 33.30 709 A 1 ATOM 5618 N N . ALA A 0 710 . 14.000 8.720 41.003 1.00 36.85 710 A 1 ATOM 5619 C CA . ALA A 0 710 . 13.893 10.170 40.763 1.00 36.85 710 A 1 ATOM 5620 C C . ALA A 0 710 . 12.471 10.590 40.316 1.00 36.85 710 A 1 ATOM 5621 C CB . ALA A 0 710 . 14.910 10.665 39.724 1.00 36.85 710 A 1 ATOM 5622 O O . ALA A 0 710 . 11.791 9.867 39.599 1.00 36.85 710 A 1 ATOM 5623 N N . ASN A 0 711 . 12.083 11.784 40.768 1.00 35.12 711 A 1 ATOM 5624 C CA . ASN A 0 711 . 10.964 12.661 40.380 1.00 35.12 711 A 1 ATOM 5625 C C . ASN A 0 711 . 10.765 12.811 38.844 1.00 35.12 711 A 1 ATOM 5626 C CB . ASN A 0 711 . 11.370 14.032 40.965 1.00 35.12 711 A 1 ATOM 5627 O O . ASN A 0 711 . 11.726 12.605 38.108 1.00 35.12 711 A 1 ATOM 5628 C CG . ASN A 0 711 . 11.642 14.082 42.461 1.00 35.12 711 A 1 ATOM 5629 N ND2 . ASN A 0 711 . 12.064 15.222 42.951 1.00 35.12 711 A 1 ATOM 5630 O OD1 . ASN A 0 711 . 11.529 13.126 43.209 1.00 35.12 711 A 1 ATOM 5631 N N . SER A 0 712 . 9.622 13.256 38.296 1.00 35.80 712 A 1 ATOM 5632 C CA . SER A 0 712 . 8.358 13.807 38.852 1.00 35.80 712 A 1 ATOM 5633 C C . SER A 0 712 . 7.203 13.674 37.832 1.00 35.80 712 A 1 ATOM 5634 C CB . SER A 0 712 . 8.471 15.323 39.156 1.00 35.80 712 A 1 ATOM 5635 O O . SER A 0 712 . 7.461 13.369 36.677 1.00 35.80 712 A 1 ATOM 5636 O OG . SER A 0 712 . 9.312 16.029 38.266 1.00 35.80 712 A 1 ATOM 5637 N N . GLU A 0 713 . 5.972 13.995 38.269 1.00 37.47 713 A 1 ATOM 5638 C CA . GLU A 0 713 . 4.800 14.396 37.449 1.00 37.47 713 A 1 ATOM 5639 C C . GLU A 0 713 . 4.243 13.361 36.432 1.00 37.47 713 A 1 ATOM 5640 C CB . GLU A 0 713 . 5.070 15.765 36.792 1.00 37.47 713 A 1 ATOM 5641 O O . GLU A 0 713 . 4.904 12.973 35.481 1.00 37.47 713 A 1 ATOM 5642 C CG . GLU A 0 713 . 5.062 16.917 37.816 1.00 37.47 713 A 1 ATOM 5643 C CD . GLU A 0 713 . 6.045 18.039 37.448 1.00 37.47 713 A 1 ATOM 5644 O OE1 . GLU A 0 713 . 6.902 18.346 38.312 1.00 37.47 713 A 1 ATOM 5645 O OE2 . GLU A 0 713 . 5.966 18.561 36.316 1.00 37.47 713 A 1 ATOM 5646 N N . GLY A 0 714 . 2.990 12.893 36.505 1.00 32.49 714 A 1 ATOM 5647 C CA . GLY A 0 714 . 1.943 13.110 37.515 1.00 32.49 714 A 1 ATOM 5648 C C . GLY A 0 714 . 0.598 13.564 36.945 1.00 32.49 714 A 1 ATOM 5649 O O . GLY A 0 714 . 0.118 14.624 37.331 1.00 32.49 714 A 1 ATOM 5650 N N . TYR A 0 715 . -0.027 12.748 36.092 1.00 37.57 715 A 1 ATOM 5651 C CA . TYR A 0 715 . -1.456 12.851 35.776 1.00 37.57 715 A 1 ATOM 5652 C C . TYR A 0 715 . -2.099 11.465 35.816 1.00 37.57 715 A 1 ATOM 5653 C CB . TYR A 0 715 . -1.690 13.544 34.424 1.00 37.57 715 A 1 ATOM 5654 O O . TYR A 0 715 . -1.841 10.629 34.956 1.00 37.57 715 A 1 ATOM 5655 C CG . TYR A 0 715 . -1.671 15.053 34.540 1.00 37.57 715 A 1 ATOM 5656 C CD1 . TYR A 0 715 . -2.812 15.726 35.022 1.00 37.57 715 A 1 ATOM 5657 C CD2 . TYR A 0 715 . -0.499 15.774 34.242 1.00 37.57 715 A 1 ATOM 5658 C CE1 . TYR A 0 715 . -2.772 17.118 35.233 1.00 37.57 715 A 1 ATOM 5659 C CE2 . TYR A 0 715 . -0.455 17.165 34.452 1.00 37.57 715 A 1 ATOM 5660 O OH . TYR A 0 715 . -1.538 19.174 35.193 1.00 37.57 715 A 1 ATOM 5661 C CZ . TYR A 0 715 . -1.590 17.836 34.960 1.00 37.57 715 A 1 ATOM 5662 N N . ASN A 0 716 . -2.950 11.249 36.819 1.00 30.43 716 A 1 ATOM 5663 C CA . ASN A 0 716 . -3.912 10.154 36.826 1.00 30.43 716 A 1 ATOM 5664 C C . ASN A 0 716 . -5.235 10.696 36.281 1.00 30.43 716 A 1 ATOM 5665 C CB . ASN A 0 716 . -4.124 9.620 38.256 1.00 30.43 716 A 1 ATOM 5666 O O . ASN A 0 716 . -5.678 11.773 36.683 1.00 30.43 716 A 1 ATOM 5667 C CG . ASN A 0 716 . -2.924 8.941 38.891 1.00 30.43 716 A 1 ATOM 5668 N ND2 . ASN A 0 716 . -3.025 8.608 40.157 1.00 30.43 716 A 1 ATOM 5669 O OD1 . ASN A 0 716 . -1.891 8.694 38.298 1.00 30.43 716 A 1 ATOM 5670 N N . THR A 0 717 . -5.916 9.934 35.439 1.00 37.27 717 A 1 ATOM 5671 C CA . THR A 0 717 . -7.357 10.084 35.215 1.00 37.27 717 A 1 ATOM 5672 C C . THR A 0 717 . -7.901 8.684 35.000 1.00 37.27 717 A 1 ATOM 5673 C CB . THR A 0 717 . -7.681 11.014 34.036 1.00 37.27 717 A 1 ATOM 5674 O O . THR A 0 717 . -7.296 7.909 34.265 1.00 37.27 717 A 1 ATOM 5675 C CG2 . THR A 0 717 . -9.170 11.353 33.976 1.00 37.27 717 A 1 ATOM 5676 O OG1 . THR A 0 717 . -6.999 12.239 34.206 1.00 37.27 717 A 1 ATOM 5677 N N . ALA A 0 718 . -8.966 8.340 35.716 1.00 30.99 718 A 1 ATOM 5678 C CA . ALA A 0 718 . -9.555 7.013 35.691 1.00 30.99 718 A 1 ATOM 5679 C C . ALA A 0 718 . -10.998 7.112 35.205 1.00 30.99 718 A 1 ATOM 5680 C CB . ALA A 0 718 . -9.468 6.396 37.094 1.00 30.99 718 A 1 ATOM 5681 O O . ALA A 0 718 . -11.791 7.839 35.806 1.00 30.99 718 A 1 ATOM 5682 N N . LEU A 0 719 . -11.287 6.362 34.147 1.00 31.35 719 A 1 ATOM 5683 C CA . LEU A 0 719 . -12.495 5.574 33.929 1.00 31.35 719 A 1 ATOM 5684 C C . LEU A 0 719 . -12.131 4.459 32.938 1.00 31.35 719 A 1 ATOM 5685 C CB . LEU A 0 719 . -13.673 6.471 33.483 1.00 31.35 719 A 1 ATOM 5686 O O . LEU A 0 719 . -11.308 4.755 32.042 1.00 31.35 719 A 1 ATOM 5687 C CG . LEU A 0 719 . -14.697 6.667 34.614 1.00 31.35 719 A 1 ATOM 5688 C CD1 . LEU A 0 719 . -15.630 7.831 34.290 1.00 31.35 719 A 1 ATOM 5689 C CD2 . LEU A 0 719 . -15.546 5.411 34.818 1.00 31.35 719 A 1 ATOM 5690 O OXT . LEU A 0 719 . -12.567 3.321 33.199 1.00 31.35 719 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 71.10 # loop_ _atom_type.symbol C N O S #