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 LEU 0 3 LYS 0 4 GLN 0 5 LYS 0 6 GLU 0 7 ASP 0 8 VAL 0 9 LEU 0 10 LEU 0 11 MET 0 12 VAL 0 13 LYS 0 14 HIS 0 15 VAL 0 16 ARG 0 17 TYR 0 18 LYS 0 19 LYS 0 20 VAL 0 21 ASP 0 22 GLY 0 23 THR 0 24 LEU 0 25 TYR 0 26 VAL 0 27 ASN 0 28 SER 0 29 GLY 0 30 ARG 0 31 VAL 0 32 ALA 0 33 TRP 0 34 ARG 0 35 ASN 0 36 GLN 0 37 THR 0 38 SER 0 39 ASP 0 40 SER 0 41 PHE 0 42 ARG 0 43 ILE 0 44 SER 0 45 ALA 0 46 LYS 0 47 PHE 0 48 GLU 0 49 ASP 0 50 ILE 0 51 ARG 0 52 ILE 0 53 GLN 0 54 ARG 0 55 ILE 0 56 SER 0 57 PRO 0 58 ASP 0 59 GLN 0 60 LYS 0 61 GLU 0 62 LYS 0 63 VAL 0 64 GLN 0 65 LEU 0 66 GLN 0 67 LEU 0 68 LEU 0 69 MET 0 70 HIS 0 71 SER 0 72 GLY 0 73 GLU 0 74 SER 0 75 PHE 0 76 THR 0 77 PHE 0 78 GLN 0 79 PHE 0 80 SER 0 81 ASP 0 82 PRO 0 83 GLY 0 84 GLY 0 85 ARG 0 86 GLU 0 87 LYS 0 88 GLN 0 89 LEU 0 90 GLU 0 91 MET 0 92 ARG 0 93 ASN 0 94 ASN 0 95 VAL 0 96 LYS 0 97 ALA 0 98 MET 0 99 LEU 0 100 GLN 0 101 ASN 0 102 LEU 0 103 LEU 0 104 PRO 0 105 LYS 0 106 PHE 0 107 LYS 0 108 ASP 0 109 LYS 0 110 ALA 0 111 GLN 0 112 ALA 0 113 GLU 0 114 LEU 0 115 LYS 0 116 GLU 0 117 LYS 0 118 PHE 0 119 ARG 0 120 LEU 0 121 LEU 0 122 GLU 0 123 SER 0 124 ASN 0 125 PRO 0 126 GLU 0 127 ILE 0 128 LEU 0 129 ALA 0 130 LEU 0 131 TYR 0 132 LYS 0 133 GLU 0 134 LEU 0 135 VAL 0 136 VAL 0 137 SER 0 138 GLY 0 139 ILE 0 140 LEU 0 141 SER 0 142 SER 0 143 GLU 0 144 GLU 0 145 PHE 0 146 TRP 0 147 ALA 0 148 ARG 0 149 PRO 0 150 GLU 0 151 PHE 0 152 SER 0 153 HIS 0 154 ASN 0 155 ASN 0 156 PHE 0 157 ASN 0 158 SER 0 159 SER 0 160 GLN 0 161 CYS 0 162 LEU 0 163 ASN 0 164 ASN 0 165 SER 0 166 THR 0 167 ALA 0 168 ASN 0 169 ASN 0 170 LYS 0 171 ALA 0 172 SER 0 173 GLY 0 174 THR 0 175 THR 0 176 GLY 0 177 THR 0 178 SER 0 179 GLU 0 180 ALA 0 181 ALA 0 182 PRO 0 183 ASN 0 184 SER 0 185 ALA 0 186 ASN 0 187 MET 0 188 LEU 0 189 SER 0 190 GLN 0 191 ASN 0 192 ASN 0 193 PRO 0 194 SER 0 195 ASN 0 196 GLY 0 197 PRO 0 198 THR 0 199 SER 0 200 GLN 0 201 ILE 0 202 SER 0 203 ARG 0 204 SER 0 205 PHE 0 206 GLN 0 207 LEU 0 208 ASP 0 209 ASP 0 210 ARG 0 211 PRO 0 212 GLN 0 213 VAL 0 214 ILE 0 215 GLY 0 216 VAL 0 217 PRO 0 218 SER 0 219 CYS 0 220 LEU 0 221 LEU 0 222 SER 0 223 ASP 0 224 ILE 0 225 LYS 0 226 PRO 0 227 GLU 0 228 ALA 0 229 ASP 0 230 GLY 0 231 ALA 0 232 ASN 0 233 GLY 0 234 ILE 0 235 LYS 0 236 TYR 0 237 ASN 0 238 LEU 0 239 THR 0 240 HIS 0 241 GLU 0 242 THR 0 243 ILE 0 244 ASN 0 245 ALA 0 246 ILE 0 247 PHE 0 248 ARG 0 249 ALA 0 250 TYR 0 251 PRO 0 252 THR 0 253 VAL 0 254 ARG 0 255 ASP 0 256 LYS 0 257 HIS 0 258 ARG 0 259 GLU 0 260 MET 0 261 VAL 0 262 PRO 0 263 ASP 0 264 LYS 0 265 LEU 0 266 SER 0 267 GLU 0 268 ALA 0 269 ASP 0 270 PHE 0 271 TRP 0 272 ILE 0 273 LYS 0 274 PHE 0 275 PHE 0 276 GLN 0 277 SER 0 278 HIS 0 279 TYR 0 280 PHE 0 281 HIS 0 282 ARG 0 283 ASP 0 284 ARG 0 285 VAL 0 286 HIS 0 287 LEU 0 288 PRO 0 289 LYS 0 290 ASN 0 291 ASP 0 292 ILE 0 293 PHE 0 294 ALA 0 295 ASP 0 296 CYS 0 297 ALA 0 298 GLY 0 299 ILE 0 300 ASP 0 301 ASP 0 302 LYS 0 303 LEU 0 304 LEU 0 305 LEU 0 306 SER 0 307 ASP 0 308 ILE 0 309 ARG 0 310 LYS 0 311 SER 0 312 ARG 0 313 VAL 0 314 ASN 0 315 ARG 0 316 ASN 0 317 ASN 0 318 PHE 0 319 HIS 0 320 LEU 0 321 ASP 0 322 LEU 0 323 PRO 0 324 ASN 0 325 LEU 0 326 THR 0 327 ASP 0 328 TYR 0 329 ASP 0 330 ILE 0 331 GLY 0 332 GLN 0 333 GLY 0 334 TYR 0 335 GLY 0 336 THR 0 337 ASP 0 338 GLN 0 339 ILE 0 340 PRO 0 341 GLY 0 342 PRO 0 343 THR 0 344 LYS 0 345 GLN 0 346 LYS 0 347 SER 0 348 ALA 0 349 ASP 0 350 SER 0 351 ASP 0 352 GLN 0 353 SER 0 354 ALA 0 355 ASP 0 356 ASN 0 357 THR 0 358 LEU 0 359 ASN 0 360 GLU 0 361 SER 0 362 VAL 0 363 ILE 0 364 PRO 0 365 SER 0 366 ASN 0 367 LEU 0 368 SER 0 369 ALA 0 370 ASN 0 371 GLN 0 372 LEU 0 373 LEU 0 374 LEU 0 375 ARG 0 376 ARG 0 377 PHE 0 378 ASN 0 379 ASN 0 380 HIS 0 381 SER 0 382 ILE 0 383 LEU 0 384 VAL 0 385 LEU 0 386 LYS 0 387 SER 0 388 LEU 0 389 SER 0 390 SER 0 391 ASN 0 392 ASP 0 393 ALA 0 394 SER 0 395 SER 0 396 SER 0 397 THR 0 398 ASN 0 399 ASN 0 400 VAL 0 401 SER 0 402 GLN 0 403 ASN 0 404 PRO 0 405 LYS 0 406 ASP 0 407 VAL 0 408 LEU 0 409 ASN 0 410 SER 0 411 CYS 0 412 PRO 0 413 LEU 0 414 LYS 0 415 ASP 0 416 ARG 0 417 VAL 0 418 TYR 0 419 VAL 0 420 LYS 0 421 GLU 0 422 LEU 0 423 VAL 0 424 GLU 0 425 ASP 0 426 GLN 0 427 ASN 0 428 PRO 0 429 ALA 0 430 GLU 0 431 ILE 0 432 GLN 0 433 LEU 0 434 ASP 0 435 LEU 0 436 THR 0 437 CYS 0 438 VAL 0 439 THR 0 440 ASP 0 441 TYR 0 442 LEU 0 443 GLU 0 444 GLY 0 445 PRO 0 446 THR 0 447 PRO 0 448 SER 0 449 ILE 0 450 ALA 0 451 GLY 0 452 LYS 0 453 ALA 0 454 THR 0 455 LYS 0 456 LEU 0 457 MET 0 458 ASP 0 459 PRO 0 460 LEU 0 461 SER 0 462 VAL 0 463 THR 0 464 ARG 0 465 GLN 0 466 THR 0 467 ASP 0 468 THR 0 469 SER 0 470 TYR 0 471 GLY 0 472 LEU 0 473 GLN 0 474 LEU 0 475 GLU 0 476 GLN 0 477 SER 0 478 VAL 0 479 LYS 0 480 ARG 0 481 CYS 0 482 LYS 0 483 ASN 0 484 MET 0 485 MET 0 486 VAL 0 487 ALA 0 488 ALA 0 489 TYR 0 490 HIS 0 491 MET 0 492 GLY 0 493 LYS 0 494 LYS 0 495 PRO 0 496 GLY 0 497 VAL 0 498 SER 0 499 LEU 0 500 LEU 0 501 THR 0 502 ALA 0 503 LEU 0 504 GLU 0 505 SER 0 506 GLN 0 507 GLN 0 508 ALA 0 509 LEU 0 510 ALA 0 511 ASP 0 512 VAL 0 513 SER 0 514 PRO 0 515 GLY 0 516 GLY 0 517 CYS 0 518 LEU 0 519 ILE 0 520 GLY 0 521 GLY 0 522 LYS 0 523 LEU 0 524 ASN 0 525 GLU 0 526 ARG 0 527 SER 0 528 LYS 0 529 PRO 0 530 CYS 0 531 ASP 0 532 LEU 0 533 ASN 0 534 SER 0 535 ASP 0 536 GLN 0 537 SER 0 538 SER 0 539 LEU 0 540 ARG 0 541 LEU 0 542 PHE 0 543 GLU 0 544 PRO 0 545 GLY 0 546 ARG 0 547 ASN 0 548 ASN 0 549 ARG 0 550 ILE 0 551 SER 0 552 ASN 0 553 SER 0 554 PRO 0 555 LYS 0 556 VAL 0 557 SER 0 558 ASP 0 559 GLU 0 560 HIS 0 561 HIS 0 562 ALA 0 563 ASN 0 564 ASP 0 565 ASP 0 566 VAL 0 567 ASN 0 568 ARG 0 569 GLY 0 570 PRO 0 571 PRO 0 572 LEU 0 573 LEU 0 574 THR 0 575 PRO 0 576 GLU 0 577 GLN 0 578 VAL 0 579 LYS 0 580 ASP 0 581 LEU 0 582 SER 0 583 LEU 0 584 LEU 0 585 TYR 0 586 SER 0 587 SER 0 588 ALA 0 589 ALA 0 590 GLU 0 591 LEU 0 592 LEU 0 593 ARG 0 594 HIS 0 595 PHE 0 596 TRP 0 597 ALA 0 598 CYS 0 599 PHE 0 600 PRO 0 601 VAL 0 602 THR 0 603 THR 0 604 PRO 0 605 GLN 0 606 LEU 0 607 ALA 0 608 ASP 0 609 LYS 0 610 LEU 0 611 ASP 0 612 ARG 0 613 VAL 0 614 ALA 0 615 ALA 0 616 SER 0 617 LEU 0 618 THR 0 619 ARG 0 620 PHE 0 621 ARG 0 622 THR 0 623 THR 0 624 LYS 0 625 VAL 0 626 ILE 0 627 HIS 0 628 PHE 0 629 ALA 0 630 ALA 0 631 GLY 0 632 VAL 0 633 ASP 0 634 PRO 0 635 SER 0 636 LEU 0 637 MET 0 638 THR 0 639 LYS 0 640 SER 0 641 ASP 0 642 THR 0 643 TYR 0 644 SER 0 645 SER 0 646 ASP 0 647 SER 0 648 SER 0 649 GLU 0 650 HIS 0 651 LEU 0 652 PRO 0 653 ASN 0 654 THR 0 655 GLY 0 656 ASN 0 657 SER 0 658 GLY 0 659 PRO 0 660 ILE 0 661 SER 0 662 TYR 0 663 ARG 0 664 SER 0 665 SER 0 666 VAL 0 667 THR 0 668 SER 0 669 HIS 0 670 LEU 0 671 GLU 0 672 SER 0 673 MET 0 674 LEU 0 675 ASP 0 676 SER 0 677 ALA 0 678 GLN 0 679 LYS 0 680 LYS 0 681 TYR 0 682 SER 0 683 GLU 0 684 TRP 0 685 LYS 0 686 THR 0 687 ARG 0 688 HIS 0 689 SER 0 690 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.910 14.754 -18.448 1.00 33.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.812 13.983 -19.343 1.00 33.56 1 A 1 ATOM 3 C C . MET A 0 1 . -5.194 13.616 -18.749 1.00 33.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.069 12.743 -19.869 1.00 33.56 1 A 1 ATOM 5 O O . MET A 0 1 . -5.902 12.802 -19.325 1.00 33.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -2.223 13.096 -21.093 1.00 33.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.558 11.618 -21.885 1.00 33.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.113 12.304 -23.503 1.00 33.56 1 A 1 ATOM 9 N N . LEU A 0 2 . -5.690 14.264 -17.683 1.00 32.42 2 A 1 ATOM 10 C CA . LEU A 0 2 . -6.936 13.864 -16.984 1.00 32.42 2 A 1 ATOM 11 C C . LEU A 0 2 . -8.257 14.509 -17.483 1.00 32.42 2 A 1 ATOM 12 C CB . LEU A 0 2 . -6.697 13.991 -15.462 1.00 32.42 2 A 1 ATOM 13 O O . LEU A 0 2 . -9.247 14.514 -16.763 1.00 32.42 2 A 1 ATOM 14 C CG . LEU A 0 2 . -6.069 12.714 -14.867 1.00 32.42 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -5.266 13.041 -13.613 1.00 32.42 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -7.146 11.688 -14.508 1.00 32.42 2 A 1 ATOM 17 N N . LYS A 0 3 . -8.322 15.000 -18.730 1.00 34.79 3 A 1 ATOM 18 C CA . LYS A 0 3 . -9.584 15.454 -19.367 1.00 34.79 3 A 1 ATOM 19 C C . LYS A 0 3 . -9.891 14.813 -20.733 1.00 34.79 3 A 1 ATOM 20 C CB . LYS A 0 3 . -9.668 16.999 -19.400 1.00 34.79 3 A 1 ATOM 21 O O . LYS A 0 3 . -10.906 15.135 -21.332 1.00 34.79 3 A 1 ATOM 22 C CG . LYS A 0 3 . -10.233 17.591 -18.094 1.00 34.79 3 A 1 ATOM 23 C CD . LYS A 0 3 . -10.445 19.112 -18.207 1.00 34.79 3 A 1 ATOM 24 C CE . LYS A 0 3 . -11.099 19.676 -16.936 1.00 34.79 3 A 1 ATOM 25 N NZ . LYS A 0 3 . -11.326 21.144 -17.026 1.00 34.79 3 A 1 ATOM 26 N N . GLN A 0 4 . -9.088 13.861 -21.216 1.00 39.37 4 A 1 ATOM 27 C CA . GLN A 0 4 . -9.254 13.272 -22.561 1.00 39.37 4 A 1 ATOM 28 C C . GLN A 0 4 . -10.299 12.138 -22.668 1.00 39.37 4 A 1 ATOM 29 C CB . GLN A 0 4 . -7.880 12.855 -23.116 1.00 39.37 4 A 1 ATOM 30 O O . GLN A 0 4 . -10.331 11.414 -23.659 1.00 39.37 4 A 1 ATOM 31 C CG . GLN A 0 4 . -7.080 14.057 -23.640 1.00 39.37 4 A 1 ATOM 32 C CD . GLN A 0 4 . -5.764 13.632 -24.286 1.00 39.37 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . -5.150 14.473 -25.087 1.00 39.37 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . -5.236 12.564 -24.039 1.00 39.37 4 A 1 ATOM 35 N N . LYS A 0 5 . -11.194 11.960 -21.686 1.00 48.90 5 A 1 ATOM 36 C CA . LYS A 0 5 . -12.219 10.892 -21.739 1.00 48.90 5 A 1 ATOM 37 C C . LYS A 0 5 . -13.334 11.120 -22.775 1.00 48.90 5 A 1 ATOM 38 C CB . LYS A 0 5 . -12.781 10.593 -20.333 1.00 48.90 5 A 1 ATOM 39 O O . LYS A 0 5 . -14.194 10.256 -22.926 1.00 48.90 5 A 1 ATOM 40 C CG . LYS A 0 5 . -12.108 9.356 -19.716 1.00 48.90 5 A 1 ATOM 41 C CD . LYS A 0 5 . -12.755 8.977 -18.375 1.00 48.90 5 A 1 ATOM 42 C CE . LYS A 0 5 . -12.124 7.691 -17.822 1.00 48.90 5 A 1 ATOM 43 N NZ . LYS A 0 5 . -12.711 7.298 -16.514 1.00 48.90 5 A 1 ATOM 44 N N . GLU A 0 6 . -13.326 12.238 -23.494 1.00 58.69 6 A 1 ATOM 45 C CA . GLU A 0 6 . -14.349 12.571 -24.494 1.00 58.69 6 A 1 ATOM 46 C C . GLU A 0 6 . -13.787 12.765 -25.901 1.00 58.69 6 A 1 ATOM 47 C CB . GLU A 0 6 . -15.204 13.759 -24.036 1.00 58.69 6 A 1 ATOM 48 O O . GLU A 0 6 . -14.265 13.613 -26.646 1.00 58.69 6 A 1 ATOM 49 C CG . GLU A 0 6 . -16.010 13.414 -22.785 1.00 58.69 6 A 1 ATOM 50 C CD . GLU A 0 6 . -17.174 14.385 -22.596 1.00 58.69 6 A 1 ATOM 51 O OE1 . GLU A 0 6 . -18.270 13.862 -22.277 1.00 58.69 6 A 1 ATOM 52 O OE2 . GLU A 0 6 . -16.976 15.602 -22.766 1.00 58.69 6 A 1 ATOM 53 N N . ASP A 0 7 . -12.794 11.968 -26.295 1.00 70.19 7 A 1 ATOM 54 C CA . ASP A 0 7 . -12.448 11.915 -27.714 1.00 70.19 7 A 1 ATOM 55 C C . ASP A 0 7 . -13.566 11.184 -28.479 1.00 70.19 7 A 1 ATOM 56 C CB . ASP A 0 7 . -11.056 11.309 -27.924 1.00 70.19 7 A 1 ATOM 57 O O . ASP A 0 7 . -13.845 10.003 -28.226 1.00 70.19 7 A 1 ATOM 58 C CG . ASP A 0 7 . -10.438 11.730 -29.263 1.00 70.19 7 A 1 ATOM 59 O OD1 . ASP A 0 7 . -11.045 12.581 -29.951 1.00 70.19 7 A 1 ATOM 60 O OD2 . ASP A 0 7 . -9.345 11.205 -29.556 1.00 70.19 7 A 1 ATOM 61 N N . VAL A 0 8 . -14.274 11.921 -29.338 1.00 77.72 8 A 1 ATOM 62 C CA . VAL A 0 8 . -15.380 11.417 -30.160 1.00 77.72 8 A 1 ATOM 63 C C . VAL A 0 8 . -14.771 10.726 -31.375 1.00 77.72 8 A 1 ATOM 64 C CB . VAL A 0 8 . -16.342 12.543 -30.594 1.00 77.72 8 A 1 ATOM 65 O O . VAL A 0 8 . -14.356 11.376 -32.329 1.00 77.72 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . -17.464 11.991 -31.489 1.00 77.72 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . -16.997 13.251 -29.400 1.00 77.72 8 A 1 ATOM 68 N N . LEU A 0 9 . -14.751 9.396 -31.358 1.00 80.57 9 A 1 ATOM 69 C CA . LEU A 0 9 . -14.171 8.581 -32.426 1.00 80.57 9 A 1 ATOM 70 C C . LEU A 0 9 . -15.067 8.532 -33.666 1.00 80.57 9 A 1 ATOM 71 C CB . LEU A 0 9 . -13.908 7.160 -31.891 1.00 80.57 9 A 1 ATOM 72 O O . LEU A 0 9 . -14.577 8.473 -34.790 1.00 80.57 9 A 1 ATOM 73 C CG . LEU A 0 9 . -12.942 7.110 -30.693 1.00 80.57 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . -12.840 5.695 -30.126 1.00 80.57 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . -11.531 7.545 -31.084 1.00 80.57 9 A 1 ATOM 76 N N . LEU A 0 10 . -16.388 8.539 -33.473 1.00 84.67 10 A 1 ATOM 77 C CA . LEU A 0 10 . -17.352 8.533 -34.570 1.00 84.67 10 A 1 ATOM 78 C C . LEU A 0 10 . -18.621 9.285 -34.171 1.00 84.67 10 A 1 ATOM 79 C CB . LEU A 0 10 . -17.639 7.072 -34.970 1.00 84.67 10 A 1 ATOM 80 O O . LEU A 0 10 . -19.219 9.012 -33.131 1.00 84.67 10 A 1 ATOM 81 C CG . LEU A 0 10 . -18.515 6.894 -36.219 1.00 84.67 10 A 1 ATOM 82 C CD1 . LEU A 0 10 . -17.816 7.351 -37.498 1.00 84.67 10 A 1 ATOM 83 C CD2 . LEU A 0 10 . -18.871 5.415 -36.373 1.00 84.67 10 A 1 ATOM 84 N N . MET A 0 11 . -19.058 10.203 -35.031 1.00 88.05 11 A 1 ATOM 85 C CA . MET A 0 11 . -20.323 10.919 -34.892 1.00 88.05 11 A 1 ATOM 86 C C . MET A 0 11 . -21.225 10.576 -36.077 1.00 88.05 11 A 1 ATOM 87 C CB . MET A 0 11 . -20.054 12.426 -34.787 1.00 88.05 11 A 1 ATOM 88 O O . MET A 0 11 . -20.923 10.928 -37.216 1.00 88.05 11 A 1 ATOM 89 C CG . MET A 0 11 . -21.359 13.223 -34.656 1.00 88.05 11 A 1 ATOM 90 S SD . MET A 0 11 . -21.190 15.031 -34.575 1.00 88.05 11 A 1 ATOM 91 C CE . MET A 0 11 . -20.346 15.363 -36.146 1.00 88.05 11 A 1 ATOM 92 N N . VAL A 0 12 . -22.359 9.933 -35.805 1.00 88.62 12 A 1 ATOM 93 C CA . VAL A 0 12 . -23.355 9.580 -36.821 1.00 88.62 12 A 1 ATOM 94 C C . VAL A 0 12 . -24.616 10.402 -36.604 1.00 88.62 12 A 1 ATOM 95 C CB . VAL A 0 12 . -23.652 8.074 -36.839 1.00 88.62 12 A 1 ATOM 96 O O . VAL A 0 12 . -25.313 10.242 -35.599 1.00 88.62 12 A 1 ATOM 97 C CG1 . VAL A 0 12 . -24.566 7.735 -38.017 1.00 88.62 12 A 1 ATOM 98 C CG2 . VAL A 0 12 . -22.363 7.263 -37.005 1.00 88.62 12 A 1 ATOM 99 N N . LYS A 0 13 . -24.895 11.304 -37.547 1.00 87.90 13 A 1 ATOM 100 C CA . LYS A 0 13 . -26.117 12.121 -37.570 1.00 87.90 13 A 1 ATOM 101 C C . LYS A 0 13 . -27.311 11.283 -38.056 1.00 87.90 13 A 1 ATOM 102 C CB . LYS A 0 13 . -25.891 13.379 -38.430 1.00 87.90 13 A 1 ATOM 103 O O . LYS A 0 13 . -27.122 10.255 -38.695 1.00 87.90 13 A 1 ATOM 104 C CG . LYS A 0 13 . -24.787 14.300 -37.870 1.00 87.90 13 A 1 ATOM 105 C CD . LYS A 0 13 . -24.647 15.581 -38.709 1.00 87.90 13 A 1 ATOM 106 C CE . LYS A 0 13 . -23.540 16.490 -38.154 1.00 87.90 13 A 1 ATOM 107 N NZ . LYS A 0 13 . -23.390 17.735 -38.955 1.00 87.90 13 A 1 ATOM 108 N N . HIS A 0 14 . -28.529 11.734 -37.754 1.00 88.01 14 A 1 ATOM 109 C CA . HIS A 0 14 . -29.791 11.109 -38.190 1.00 88.01 14 A 1 ATOM 110 C C . HIS A 0 14 . -29.986 9.664 -37.694 1.00 88.01 14 A 1 ATOM 111 C CB . HIS A 0 14 . -29.979 11.255 -39.708 1.00 88.01 14 A 1 ATOM 112 O O . HIS A 0 14 . -30.405 8.773 -38.437 1.00 88.01 14 A 1 ATOM 113 C CG . HIS A 0 14 . -29.744 12.650 -40.217 1.00 88.01 14 A 1 ATOM 114 C CD2 . HIS A 0 14 . -30.557 13.735 -40.043 1.00 88.01 14 A 1 ATOM 115 N ND1 . HIS A 0 14 . -28.665 13.056 -40.964 1.00 88.01 14 A 1 ATOM 116 C CE1 . HIS A 0 14 . -28.819 14.363 -41.225 1.00 88.01 14 A 1 ATOM 117 N NE2 . HIS A 0 14 . -29.945 14.827 -40.664 1.00 88.01 14 A 1 ATOM 118 N N . VAL A 0 15 . -29.692 9.433 -36.412 1.00 90.93 15 A 1 ATOM 119 C CA . VAL A 0 15 . -29.962 8.163 -35.729 1.00 90.93 15 A 1 ATOM 120 C C . VAL A 0 15 . -31.187 8.323 -34.842 1.00 90.93 15 A 1 ATOM 121 C CB . VAL A 0 15 . -28.746 7.671 -34.928 1.00 90.93 15 A 1 ATOM 122 O O . VAL A 0 15 . -31.177 9.089 -33.878 1.00 90.93 15 A 1 ATOM 123 C CG1 . VAL A 0 15 . -29.041 6.314 -34.279 1.00 90.93 15 A 1 ATOM 124 C CG2 . VAL A 0 15 . -27.529 7.499 -35.841 1.00 90.93 15 A 1 ATOM 125 N N . ARG A 0 16 . -32.237 7.569 -35.146 1.00 89.60 16 A 1 ATOM 126 C CA . ARG A 0 16 . -33.501 7.555 -34.421 1.00 89.60 16 A 1 ATOM 127 C C . ARG A 0 16 . -33.453 6.588 -33.245 1.00 89.60 16 A 1 ATOM 128 C CB . ARG A 0 16 . -34.616 7.227 -35.418 1.00 89.60 16 A 1 ATOM 129 O O . ARG A 0 16 . -33.138 5.409 -33.404 1.00 89.60 16 A 1 ATOM 130 C CG . ARG A 0 16 . -36.023 7.374 -34.821 1.00 89.60 16 A 1 ATOM 131 C CD . ARG A 0 16 . -37.077 7.154 -35.912 1.00 89.60 16 A 1 ATOM 132 N NE . ARG A 0 16 . -37.087 8.290 -36.836 1.00 89.60 16 A 1 ATOM 133 N NH1 . ARG A 0 16 . -38.822 7.699 -38.205 1.00 89.60 16 A 1 ATOM 134 N NH2 . ARG A 0 16 . -37.748 9.657 -38.490 1.00 89.60 16 A 1 ATOM 135 C CZ . ARG A 0 16 . -37.888 8.539 -37.845 1.00 89.60 16 A 1 ATOM 136 N N . TYR A 0 17 . -33.853 7.059 -32.071 1.00 89.45 17 A 1 ATOM 137 C CA . TYR A 0 17 . -34.101 6.229 -30.894 1.00 89.45 17 A 1 ATOM 138 C C . TYR A 0 17 . -35.507 6.509 -30.359 1.00 89.45 17 A 1 ATOM 139 C CB . TYR A 0 17 . -33.032 6.487 -29.832 1.00 89.45 17 A 1 ATOM 140 O O . TYR A 0 17 . -35.874 7.660 -30.140 1.00 89.45 17 A 1 ATOM 141 C CG . TYR A 0 17 . -33.299 5.725 -28.553 1.00 89.45 17 A 1 ATOM 142 C CD1 . TYR A 0 17 . -33.883 6.386 -27.454 1.00 89.45 17 A 1 ATOM 143 C CD2 . TYR A 0 17 . -32.996 4.353 -28.474 1.00 89.45 17 A 1 ATOM 144 C CE1 . TYR A 0 17 . -34.119 5.688 -26.253 1.00 89.45 17 A 1 ATOM 145 C CE2 . TYR A 0 17 . -33.261 3.642 -27.287 1.00 89.45 17 A 1 ATOM 146 O OH . TYR A 0 17 . -33.975 3.649 -24.999 1.00 89.45 17 A 1 ATOM 147 C CZ . TYR A 0 17 . -33.795 4.315 -26.168 1.00 89.45 17 A 1 ATOM 148 N N . LYS A 0 18 . -36.326 5.463 -30.170 1.00 86.87 18 A 1 ATOM 149 C CA . LYS A 0 18 . -37.729 5.570 -29.706 1.00 86.87 18 A 1 ATOM 150 C C . LYS A 0 18 . -38.529 6.699 -30.401 1.00 86.87 18 A 1 ATOM 151 C CB . LYS A 0 18 . -37.781 5.684 -28.164 1.00 86.87 18 A 1 ATOM 152 O O . LYS A 0 18 . -39.170 7.505 -29.738 1.00 86.87 18 A 1 ATOM 153 C CG . LYS A 0 18 . -37.362 4.404 -27.425 1.00 86.87 18 A 1 ATOM 154 C CD . LYS A 0 18 . -37.601 4.548 -25.910 1.00 86.87 18 A 1 ATOM 155 C CE . LYS A 0 18 . -37.273 3.240 -25.171 1.00 86.87 18 A 1 ATOM 156 N NZ . LYS A 0 18 . -37.509 3.333 -23.703 1.00 86.87 18 A 1 ATOM 157 N N . LYS A 0 19 . -38.507 6.735 -31.743 1.00 86.02 19 A 1 ATOM 158 C CA . LYS A 0 19 . -39.176 7.741 -32.609 1.00 86.02 19 A 1 ATOM 159 C C . LYS A 0 19 . -38.626 9.176 -32.536 1.00 86.02 19 A 1 ATOM 160 C CB . LYS A 0 19 . -40.708 7.751 -32.416 1.00 86.02 19 A 1 ATOM 161 O O . LYS A 0 19 . -39.184 10.047 -33.189 1.00 86.02 19 A 1 ATOM 162 C CG . LYS A 0 19 . -41.408 6.392 -32.554 1.00 86.02 19 A 1 ATOM 163 C CD . LYS A 0 19 . -42.916 6.579 -32.325 1.00 86.02 19 A 1 ATOM 164 C CE . LYS A 0 19 . -43.679 5.255 -32.442 1.00 86.02 19 A 1 ATOM 165 N NZ . LYS A 0 19 . -45.132 5.444 -32.186 1.00 86.02 19 A 1 ATOM 166 N N . VAL A 0 20 . -37.547 9.419 -31.795 1.00 89.21 20 A 1 ATOM 167 C CA . VAL A 0 20 . -36.886 10.727 -31.720 1.00 89.21 20 A 1 ATOM 168 C C . VAL A 0 20 . -35.611 10.684 -32.548 1.00 89.21 20 A 1 ATOM 169 C CB . VAL A 0 20 . -36.591 11.107 -30.260 1.00 89.21 20 A 1 ATOM 170 O O . VAL A 0 20 . -34.819 9.755 -32.391 1.00 89.21 20 A 1 ATOM 171 C CG1 . VAL A 0 20 . -35.997 12.512 -30.158 1.00 89.21 20 A 1 ATOM 172 C CG2 . VAL A 0 20 . -37.865 11.083 -29.403 1.00 89.21 20 A 1 ATOM 173 N N . ASP A 0 21 . -35.420 11.668 -33.422 1.00 89.99 21 A 1 ATOM 174 C CA . ASP A 0 21 . -34.220 11.786 -34.246 1.00 89.99 21 A 1 ATOM 175 C C . ASP A 0 21 . -33.093 12.483 -33.470 1.00 89.99 21 A 1 ATOM 176 C CB . ASP A 0 21 . -34.557 12.436 -35.604 1.00 89.99 21 A 1 ATOM 177 O O . ASP A 0 21 . -33.297 13.443 -32.724 1.00 89.99 21 A 1 ATOM 178 C CG . ASP A 0 21 . -35.400 11.499 -36.492 1.00 89.99 21 A 1 ATOM 179 O OD1 . ASP A 0 21 . -35.231 10.265 -36.385 1.00 89.99 21 A 1 ATOM 180 O OD2 . ASP A 0 21 . -36.257 11.946 -37.281 1.00 89.99 21 A 1 ATOM 181 N N . GLY A 0 22 . -31.884 11.949 -33.601 1.00 91.16 22 A 1 ATOM 182 C CA . GLY A 0 22 . -30.733 12.364 -32.815 1.00 91.16 22 A 1 ATOM 183 C C . GLY A 0 22 . -29.413 12.056 -33.504 1.00 91.16 22 A 1 ATOM 184 O O . GLY A 0 22 . -29.358 11.716 -34.688 1.00 91.16 22 A 1 ATOM 185 N N . THR A 0 23 . -28.339 12.169 -32.736 1.00 90.60 23 A 1 ATOM 186 C CA . THR A 0 23 . -26.974 11.895 -33.188 1.00 90.60 23 A 1 ATOM 187 C C . THR A 0 23 . -26.327 10.908 -32.223 1.00 90.60 23 A 1 ATOM 188 C CB . THR A 0 23 . -26.174 13.199 -33.310 1.00 90.60 23 A 1 ATOM 189 O O . THR A 0 23 . -26.360 11.106 -31.005 1.00 90.60 23 A 1 ATOM 190 C CG2 . THR A 0 23 . -24.760 13.005 -33.851 1.00 90.60 23 A 1 ATOM 191 O OG1 . THR A 0 23 . -26.810 14.083 -34.210 1.00 90.60 23 A 1 ATOM 192 N N . LEU A 0 24 . -25.754 9.838 -32.775 1.00 91.69 24 A 1 ATOM 193 C CA . LEU A 0 24 . -25.017 8.818 -32.038 1.00 91.69 24 A 1 ATOM 194 C C . LEU A 0 24 . -23.528 9.181 -32.011 1.00 91.69 24 A 1 ATOM 195 C CB . LEU A 0 24 . -25.265 7.446 -32.690 1.00 91.69 24 A 1 ATOM 196 O O . LEU A 0 24 . -22.919 9.414 -33.053 1.00 91.69 24 A 1 ATOM 197 C CG . LEU A 0 24 . -24.713 6.248 -31.895 1.00 91.69 24 A 1 ATOM 198 C CD1 . LEU A 0 24 . -25.525 6.006 -30.622 1.00 91.69 24 A 1 ATOM 199 C CD2 . LEU A 0 24 . -24.791 4.982 -32.750 1.00 91.69 24 A 1 ATOM 200 N N . TYR A 0 25 . -22.961 9.197 -30.817 1.00 90.62 25 A 1 ATOM 201 C CA . TYR A 0 25 . -21.559 9.446 -30.521 1.00 90.62 25 A 1 ATOM 202 C C . TYR A 0 25 . -20.924 8.152 -30.034 1.00 90.62 25 A 1 ATOM 203 C CB . TYR A 0 25 . -21.440 10.541 -29.453 1.00 90.62 25 A 1 ATOM 204 O O . TYR A 0 25 . -21.400 7.533 -29.083 1.00 90.62 25 A 1 ATOM 205 C CG . TYR A 0 25 . -21.886 11.890 -29.958 1.00 90.62 25 A 1 ATOM 206 C CD1 . TYR A 0 25 . -20.934 12.759 -30.511 1.00 90.62 25 A 1 ATOM 207 C CD2 . TYR A 0 25 . -23.249 12.231 -29.968 1.00 90.62 25 A 1 ATOM 208 C CE1 . TYR A 0 25 . -21.331 13.951 -31.129 1.00 90.62 25 A 1 ATOM 209 C CE2 . TYR A 0 25 . -23.651 13.415 -30.602 1.00 90.62 25 A 1 ATOM 210 O OH . TYR A 0 25 . -23.072 15.337 -31.931 1.00 90.62 25 A 1 ATOM 211 C CZ . TYR A 0 25 . -22.698 14.264 -31.198 1.00 90.62 25 A 1 ATOM 212 N N . VAL A 0 26 . -19.840 7.744 -30.675 1.00 89.68 26 A 1 ATOM 213 C CA . VAL A 0 26 . -18.962 6.686 -30.182 1.00 89.68 26 A 1 ATOM 214 C C . VAL A 0 26 . -17.711 7.383 -29.674 1.00 89.68 26 A 1 ATOM 215 C CB . VAL A 0 26 . -18.652 5.653 -31.278 1.00 89.68 26 A 1 ATOM 216 O O . VAL A 0 26 . -16.897 7.844 -30.468 1.00 89.68 26 A 1 ATOM 217 C CG1 . VAL A 0 26 . -17.851 4.476 -30.712 1.00 89.68 26 A 1 ATOM 218 C CG2 . VAL A 0 26 . -19.933 5.088 -31.915 1.00 89.68 26 A 1 ATOM 219 N N . ASN A 0 27 . -17.585 7.504 -28.357 1.00 86.58 27 A 1 ATOM 220 C CA . ASN A 0 27 . -16.401 8.074 -27.720 1.00 86.58 27 A 1 ATOM 221 C C . ASN A 0 27 . -15.380 6.969 -27.437 1.00 86.58 27 A 1 ATOM 222 C CB . ASN A 0 27 . -16.800 8.835 -26.439 1.00 86.58 27 A 1 ATOM 223 O O . ASN A 0 27 . -15.673 5.783 -27.582 1.00 86.58 27 A 1 ATOM 224 C CG . ASN A 0 27 . -17.675 10.051 -26.688 1.00 86.58 27 A 1 ATOM 225 N ND2 . ASN A 0 27 . -17.984 10.795 -25.651 1.00 86.58 27 A 1 ATOM 226 O OD1 . ASN A 0 27 . -18.099 10.354 -27.786 1.00 86.58 27 A 1 ATOM 227 N N . SER A 0 28 . -14.201 7.344 -26.950 1.00 81.57 28 A 1 ATOM 228 C CA . SER A 0 28 . -13.163 6.392 -26.544 1.00 81.57 28 A 1 ATOM 229 C C . SER A 0 28 . -13.566 5.432 -25.422 1.00 81.57 28 A 1 ATOM 230 C CB . SER A 0 28 . -11.882 7.147 -26.186 1.00 81.57 28 A 1 ATOM 231 O O . SER A 0 28 . -13.014 4.340 -25.370 1.00 81.57 28 A 1 ATOM 232 O OG . SER A 0 28 . -12.106 8.022 -25.095 1.00 81.57 28 A 1 ATOM 233 N N . GLY A 0 29 . -14.542 5.776 -24.569 1.00 81.60 29 A 1 ATOM 234 C CA . GLY A 0 29 . -14.983 4.921 -23.450 1.00 81.60 29 A 1 ATOM 235 C C . GLY A 0 29 . -16.486 4.621 -23.358 1.00 81.60 29 A 1 ATOM 236 O O . GLY A 0 29 . -16.900 3.828 -22.511 1.00 81.60 29 A 1 ATOM 237 N N . ARG A 0 30 . -17.327 5.259 -24.180 1.00 87.98 30 A 1 ATOM 238 C CA . ARG A 0 30 . -18.790 5.105 -24.118 1.00 87.98 30 A 1 ATOM 239 C C . ARG A 0 30 . -19.458 5.352 -25.464 1.00 87.98 30 A 1 ATOM 240 C CB . ARG A 0 30 . -19.391 6.016 -23.024 1.00 87.98 30 A 1 ATOM 241 O O . ARG A 0 30 . -18.976 6.156 -26.256 1.00 87.98 30 A 1 ATOM 242 C CG . ARG A 0 30 . -19.237 7.530 -23.282 1.00 87.98 30 A 1 ATOM 243 C CD . ARG A 0 30 . -19.927 8.319 -22.165 1.00 87.98 30 A 1 ATOM 244 N NE . ARG A 0 30 . -19.776 9.786 -22.298 1.00 87.98 30 A 1 ATOM 245 N NH1 . ARG A 0 30 . -20.744 10.306 -20.288 1.00 87.98 30 A 1 ATOM 246 N NH2 . ARG A 0 30 . -19.944 11.949 -21.522 1.00 87.98 30 A 1 ATOM 247 C CZ . ARG A 0 30 . -20.142 10.673 -21.384 1.00 87.98 30 A 1 ATOM 248 N N . VAL A 0 31 . -20.615 4.734 -25.669 1.00 89.79 31 A 1 ATOM 249 C CA . VAL A 0 31 . -21.572 5.098 -26.717 1.00 89.79 31 A 1 ATOM 250 C C . VAL A 0 31 . -22.623 6.009 -26.105 1.00 89.79 31 A 1 ATOM 251 C CB . VAL A 0 31 . -22.248 3.867 -27.341 1.00 89.79 31 A 1 ATOM 252 O O . VAL A 0 31 . -23.303 5.623 -25.154 1.00 89.79 31 A 1 ATOM 253 C CG1 . VAL A 0 31 . -23.118 4.278 -28.533 1.00 89.79 31 A 1 ATOM 254 C CG2 . VAL A 0 31 . -21.218 2.862 -27.837 1.00 89.79 31 A 1 ATOM 255 N N . ALA A 0 32 . -22.772 7.211 -26.647 1.00 90.67 32 A 1 ATOM 256 C CA . ALA A 0 32 . -23.758 8.172 -26.188 1.00 90.67 32 A 1 ATOM 257 C C . ALA A 0 32 . -24.695 8.584 -27.327 1.00 90.67 32 A 1 ATOM 258 C CB . ALA A 0 32 . -23.044 9.347 -25.516 1.00 90.67 32 A 1 ATOM 259 O O . ALA A 0 32 . -24.276 8.738 -28.467 1.00 90.67 32 A 1 ATOM 260 N N . TRP A 0 33 . -25.977 8.775 -27.038 1.00 92.18 33 A 1 ATOM 261 C CA . TRP A 0 33 . -26.952 9.271 -28.009 1.00 92.18 33 A 1 ATOM 262 C C . TRP A 0 33 . -27.604 10.538 -27.468 1.00 92.18 33 A 1 ATOM 263 C CB . TRP A 0 33 . -27.964 8.173 -28.348 1.00 92.18 33 A 1 ATOM 264 O O . TRP A 0 33 . -28.103 10.554 -26.335 1.00 92.18 33 A 1 ATOM 265 C CG . TRP A 0 33 . -29.016 8.560 -29.340 1.00 92.18 33 A 1 ATOM 266 C CD1 . TRP A 0 33 . -28.957 8.401 -30.682 1.00 92.18 33 A 1 ATOM 267 C CD2 . TRP A 0 33 . -30.288 9.219 -29.074 1.00 92.18 33 A 1 ATOM 268 C CE2 . TRP A 0 33 . -30.949 9.448 -30.313 1.00 92.18 33 A 1 ATOM 269 C CE3 . TRP A 0 33 . -30.929 9.679 -27.906 1.00 92.18 33 A 1 ATOM 270 N NE1 . TRP A 0 33 . -30.105 8.914 -31.257 1.00 92.18 33 A 1 ATOM 271 C CH2 . TRP A 0 33 . -32.786 10.570 -29.218 1.00 92.18 33 A 1 ATOM 272 C CZ2 . TRP A 0 33 . -32.181 10.105 -30.395 1.00 92.18 33 A 1 ATOM 273 C CZ3 . TRP A 0 33 . -32.159 10.358 -27.980 1.00 92.18 33 A 1 ATOM 274 N N . ARG A 0 34 . -27.596 11.599 -28.280 1.00 90.37 34 A 1 ATOM 275 C CA . ARG A 0 34 . -28.246 12.877 -27.964 1.00 90.37 34 A 1 ATOM 276 C C . ARG A 0 34 . -29.394 13.143 -28.927 1.00 90.37 34 A 1 ATOM 277 C CB . ARG A 0 34 . -27.229 14.032 -27.902 1.00 90.37 34 A 1 ATOM 278 O O . ARG A 0 34 . -29.297 12.830 -30.113 1.00 90.37 34 A 1 ATOM 279 C CG . ARG A 0 34 . -26.866 14.626 -29.270 1.00 90.37 34 A 1 ATOM 280 C CD . ARG A 0 34 . -25.742 15.658 -29.105 1.00 90.37 34 A 1 ATOM 281 N NE . ARG A 0 34 . -25.312 16.233 -30.393 1.00 90.37 34 A 1 ATOM 282 N NH1 . ARG A 0 34 . -24.735 18.345 -29.639 1.00 90.37 34 A 1 ATOM 283 N NH2 . ARG A 0 34 . -24.392 17.794 -31.765 1.00 90.37 34 A 1 ATOM 284 C CZ . ARG A 0 34 . -24.825 17.450 -30.583 1.00 90.37 34 A 1 ATOM 285 N N . ASN A 0 35 . -30.459 13.742 -28.413 1.00 87.35 35 A 1 ATOM 286 C CA . ASN A 0 35 . -31.572 14.228 -29.224 1.00 87.35 35 A 1 ATOM 287 C C . ASN A 0 35 . -31.146 15.516 -29.958 1.00 87.35 35 A 1 ATOM 288 C CB . ASN A 0 35 . -32.753 14.416 -28.261 1.00 87.35 35 A 1 ATOM 289 O O . ASN A 0 35 . -30.326 16.267 -29.442 1.00 87.35 35 A 1 ATOM 290 C CG . ASN A 0 35 . -34.017 14.966 -28.882 1.00 87.35 35 A 1 ATOM 291 N ND2 . ASN A 0 35 . -34.972 15.321 -28.063 1.00 87.35 35 A 1 ATOM 292 O OD1 . ASN A 0 35 . -34.164 15.115 -30.076 1.00 87.35 35 A 1 ATOM 293 N N . GLN A 0 36 . -31.694 15.796 -31.141 1.00 82.10 36 A 1 ATOM 294 C CA . GLN A 0 36 . -31.425 17.057 -31.846 1.00 82.10 36 A 1 ATOM 295 C C . GLN A 0 36 . -31.905 18.294 -31.074 1.00 82.10 36 A 1 ATOM 296 C CB . GLN A 0 36 . -32.086 17.029 -33.229 1.00 82.10 36 A 1 ATOM 297 O O . GLN A 0 36 . -31.303 19.354 -31.203 1.00 82.10 36 A 1 ATOM 298 C CG . GLN A 0 36 . -31.298 16.167 -34.224 1.00 82.10 36 A 1 ATOM 299 C CD . GLN A 0 36 . -31.926 16.149 -35.614 1.00 82.10 36 A 1 ATOM 300 N NE2 . GLN A 0 36 . -31.255 15.589 -36.596 1.00 82.10 36 A 1 ATOM 301 O OE1 . GLN A 0 36 . -33.016 16.631 -35.855 1.00 82.10 36 A 1 ATOM 302 N N . THR A 0 37 . -32.962 18.170 -30.266 1.00 80.72 37 A 1 ATOM 303 C CA . THR A 0 37 . -33.551 19.318 -29.552 1.00 80.72 37 A 1 ATOM 304 C C . THR A 0 37 . -32.965 19.563 -28.163 1.00 80.72 37 A 1 ATOM 305 C CB . THR A 0 37 . -35.076 19.189 -29.431 1.00 80.72 37 A 1 ATOM 306 O O . THR A 0 37 . -33.271 20.585 -27.558 1.00 80.72 37 A 1 ATOM 307 C CG2 . THR A 0 37 . -35.766 18.960 -30.774 1.00 80.72 37 A 1 ATOM 308 O OG1 . THR A 0 37 . -35.428 18.125 -28.570 1.00 80.72 37 A 1 ATOM 309 N N . SER A 0 38 . -32.182 18.631 -27.613 1.00 78.03 38 A 1 ATOM 310 C CA . SER A 0 38 . -31.627 18.753 -26.262 1.00 78.03 38 A 1 ATOM 311 C C . SER A 0 38 . -30.143 18.443 -26.261 1.00 78.03 38 A 1 ATOM 312 C CB . SER A 0 38 . -32.356 17.850 -25.256 1.00 78.03 38 A 1 ATOM 313 O O . SER A 0 38 . -29.734 17.397 -26.759 1.00 78.03 38 A 1 ATOM 314 O OG . SER A 0 38 . -32.155 16.471 -25.519 1.00 78.03 38 A 1 ATOM 315 N N . ASP A 0 39 . -29.355 19.290 -25.610 1.00 75.66 39 A 1 ATOM 316 C CA . ASP A 0 39 . -27.904 19.100 -25.540 1.00 75.66 39 A 1 ATOM 317 C C . ASP A 0 39 . -27.474 18.032 -24.512 1.00 75.66 39 A 1 ATOM 318 C CB . ASP A 0 39 . -27.234 20.467 -25.322 1.00 75.66 39 A 1 ATOM 319 O O . ASP A 0 39 . -26.299 17.703 -24.384 1.00 75.66 39 A 1 ATOM 320 C CG . ASP A 0 39 . -25.923 20.642 -26.103 1.00 75.66 39 A 1 ATOM 321 O OD1 . ASP A 0 39 . -25.655 19.851 -27.049 1.00 75.66 39 A 1 ATOM 322 O OD2 . ASP A 0 39 . -25.229 21.630 -25.790 1.00 75.66 39 A 1 ATOM 323 N N . SER A 0 40 . -28.428 17.430 -23.791 1.00 79.11 40 A 1 ATOM 324 C CA . SER A 0 40 . -28.173 16.310 -22.887 1.00 79.11 40 A 1 ATOM 325 C C . SER A 0 40 . -28.199 14.954 -23.607 1.00 79.11 40 A 1 ATOM 326 C CB . SER A 0 40 . -29.129 16.353 -21.689 1.00 79.11 40 A 1 ATOM 327 O O . SER A 0 40 . -29.063 14.661 -24.443 1.00 79.11 40 A 1 ATOM 328 O OG . SER A 0 40 . -30.488 16.279 -22.085 1.00 79.11 40 A 1 ATOM 329 N N . PHE A 0 41 . -27.255 14.078 -23.250 1.00 80.04 41 A 1 ATOM 330 C CA . PHE A 0 41 . -27.244 12.684 -23.695 1.00 80.04 41 A 1 ATOM 331 C C . PHE A 0 41 . -28.365 11.907 -22.998 1.00 80.04 41 A 1 ATOM 332 C CB . PHE A 0 41 . -25.878 12.043 -23.407 1.00 80.04 41 A 1 ATOM 333 O O . PHE A 0 41 . -28.328 11.719 -21.784 1.00 80.04 41 A 1 ATOM 334 C CG . PHE A 0 41 . -24.718 12.687 -24.139 1.00 80.04 41 A 1 ATOM 335 C CD1 . PHE A 0 41 . -24.544 12.457 -25.517 1.00 80.04 41 A 1 ATOM 336 C CD2 . PHE A 0 41 . -23.811 13.514 -23.448 1.00 80.04 41 A 1 ATOM 337 C CE1 . PHE A 0 41 . -23.461 13.039 -26.199 1.00 80.04 41 A 1 ATOM 338 C CE2 . PHE A 0 41 . -22.733 14.103 -24.133 1.00 80.04 41 A 1 ATOM 339 C CZ . PHE A 0 41 . -22.558 13.864 -25.507 1.00 80.04 41 A 1 ATOM 340 N N . ARG A 0 42 . -29.357 11.419 -23.755 1.00 81.82 42 A 1 ATOM 341 C CA . ARG A 0 42 . -30.423 10.568 -23.190 1.00 81.82 42 A 1 ATOM 342 C C . ARG A 0 42 . -29.958 9.142 -22.924 1.00 81.82 42 A 1 ATOM 343 C CB . ARG A 0 42 . -31.657 10.521 -24.095 1.00 81.82 42 A 1 ATOM 344 O O . ARG A 0 42 . -30.533 8.465 -22.082 1.00 81.82 42 A 1 ATOM 345 C CG . ARG A 0 42 . -32.514 11.790 -24.039 1.00 81.82 42 A 1 ATOM 346 C CD . ARG A 0 42 . -33.932 11.439 -24.510 1.00 81.82 42 A 1 ATOM 347 N NE . ARG A 0 42 . -34.808 12.617 -24.561 1.00 81.82 42 A 1 ATOM 348 N NH1 . ARG A 0 42 . -36.611 11.594 -25.557 1.00 81.82 42 A 1 ATOM 349 N NH2 . ARG A 0 42 . -36.757 13.731 -24.934 1.00 81.82 42 A 1 ATOM 350 C CZ . ARG A 0 42 . -36.049 12.641 -25.016 1.00 81.82 42 A 1 ATOM 351 N N . ILE A 0 43 . -28.968 8.672 -23.676 1.00 85.40 43 A 1 ATOM 352 C CA . ILE A 0 43 . -28.368 7.351 -23.493 1.00 85.40 43 A 1 ATOM 353 C C . ILE A 0 43 . -26.868 7.558 -23.397 1.00 85.40 43 A 1 ATOM 354 C CB . ILE A 0 43 . -28.718 6.392 -24.648 1.00 85.40 43 A 1 ATOM 355 O O . ILE A 0 43 . -26.287 8.220 -24.253 1.00 85.40 43 A 1 ATOM 356 C CG1 . ILE A 0 43 . -30.241 6.276 -24.853 1.00 85.40 43 A 1 ATOM 357 C CG2 . ILE A 0 43 . -28.109 4.996 -24.403 1.00 85.40 43 A 1 ATOM 358 C CD1 . ILE A 0 43 . -30.561 5.624 -26.191 1.00 85.40 43 A 1 ATOM 359 N N . SER A 0 44 . -26.251 6.977 -22.377 1.00 86.79 44 A 1 ATOM 360 C CA . SER A 0 44 . -24.802 6.890 -22.224 1.00 86.79 44 A 1 ATOM 361 C C . SER A 0 44 . -24.483 5.486 -21.724 1.00 86.79 44 A 1 ATOM 362 C CB . SER A 0 44 . -24.323 7.991 -21.265 1.00 86.79 44 A 1 ATOM 363 O O . SER A 0 44 . -24.561 5.231 -20.527 1.00 86.79 44 A 1 ATOM 364 O OG . SER A 0 44 . -22.986 7.790 -20.837 1.00 86.79 44 A 1 ATOM 365 N N . ALA A 0 45 . -24.147 4.582 -22.642 1.00 86.08 45 A 1 ATOM 366 C CA . ALA A 0 45 . -23.723 3.219 -22.335 1.00 86.08 45 A 1 ATOM 367 C C . ALA A 0 45 . -22.189 3.144 -22.366 1.00 86.08 45 A 1 ATOM 368 C CB . ALA A 0 45 . -24.378 2.260 -23.340 1.00 86.08 45 A 1 ATOM 369 O O . ALA A 0 45 . -21.579 3.402 -23.407 1.00 86.08 45 A 1 ATOM 370 N N . LYS A 0 46 . -21.543 2.811 -21.241 1.00 85.36 46 A 1 ATOM 371 C CA . LYS A 0 46 . -20.093 2.548 -21.215 1.00 85.36 46 A 1 ATOM 372 C C . LYS A 0 46 . -19.805 1.237 -21.942 1.00 85.36 46 A 1 ATOM 373 C CB . LYS A 0 46 . -19.583 2.447 -19.774 1.00 85.36 46 A 1 ATOM 374 O O . LYS A 0 46 . -20.630 0.332 -21.903 1.00 85.36 46 A 1 ATOM 375 C CG . LYS A 0 46 . -19.746 3.736 -18.955 1.00 85.36 46 A 1 ATOM 376 C CD . LYS A 0 46 . -19.313 3.426 -17.519 1.00 85.36 46 A 1 ATOM 377 C CE . LYS A 0 46 . -19.505 4.604 -16.563 1.00 85.36 46 A 1 ATOM 378 N NZ . LYS A 0 46 . -19.285 4.135 -15.172 1.00 85.36 46 A 1 ATOM 379 N N . PHE A 0 47 . -18.638 1.101 -22.576 1.00 85.28 47 A 1 ATOM 380 C CA . PHE A 0 47 . -18.297 -0.146 -23.282 1.00 85.28 47 A 1 ATOM 381 C C . PHE A 0 47 . -18.231 -1.371 -22.362 1.00 85.28 47 A 1 ATOM 382 C CB . PHE A 0 47 . -16.969 0.015 -24.027 1.00 85.28 47 A 1 ATOM 383 O O . PHE A 0 47 . -18.544 -2.470 -22.807 1.00 85.28 47 A 1 ATOM 384 C CG . PHE A 0 47 . -16.993 1.015 -25.163 1.00 85.28 47 A 1 ATOM 385 C CD1 . PHE A 0 47 . -17.996 0.959 -26.146 1.00 85.28 47 A 1 ATOM 386 C CD2 . PHE A 0 47 . -15.982 1.982 -25.266 1.00 85.28 47 A 1 ATOM 387 C CE1 . PHE A 0 47 . -18.002 1.888 -27.196 1.00 85.28 47 A 1 ATOM 388 C CE2 . PHE A 0 47 . -15.971 2.881 -26.343 1.00 85.28 47 A 1 ATOM 389 C CZ . PHE A 0 47 . -16.992 2.851 -27.299 1.00 85.28 47 A 1 ATOM 390 N N . GLU A 0 48 . -17.882 -1.166 -21.090 1.00 81.77 48 A 1 ATOM 391 C CA . GLU A 0 48 . -17.840 -2.190 -20.034 1.00 81.77 48 A 1 ATOM 392 C C . GLU A 0 48 . -19.221 -2.835 -19.796 1.00 81.77 48 A 1 ATOM 393 C CB . GLU A 0 48 . -17.312 -1.515 -18.749 1.00 81.77 48 A 1 ATOM 394 O O . GLU A 0 48 . -19.319 -4.035 -19.541 1.00 81.77 48 A 1 ATOM 395 C CG . GLU A 0 48 . -15.839 -1.057 -18.873 1.00 81.77 48 A 1 ATOM 396 C CD . GLU A 0 48 . -15.386 -0.000 -17.840 1.00 81.77 48 A 1 ATOM 397 O OE1 . GLU A 0 48 . -14.253 0.519 -18.013 1.00 81.77 48 A 1 ATOM 398 O OE2 . GLU A 0 48 . -16.195 0.401 -16.974 1.00 81.77 48 A 1 ATOM 399 N N . ASP A 0 49 . -20.302 -2.070 -19.976 1.00 82.39 49 A 1 ATOM 400 C CA . ASP A 0 49 . -21.668 -2.522 -19.701 1.00 82.39 49 A 1 ATOM 401 C C . ASP A 0 49 . -22.307 -3.251 -20.893 1.00 82.39 49 A 1 ATOM 402 C CB . ASP A 0 49 . -22.537 -1.327 -19.278 1.00 82.39 49 A 1 ATOM 403 O O . ASP A 0 49 . -23.331 -3.921 -20.735 1.00 82.39 49 A 1 ATOM 404 C CG . ASP A 0 49 . -22.009 -0.600 -18.037 1.00 82.39 49 A 1 ATOM 405 O OD1 . ASP A 0 49 . -21.494 -1.287 -17.133 1.00 82.39 49 A 1 ATOM 406 O OD2 . ASP A 0 49 . -22.113 0.651 -18.022 1.00 82.39 49 A 1 ATOM 407 N N . ILE A 0 50 . -21.717 -3.173 -22.090 1.00 84.13 50 A 1 ATOM 408 C CA . ILE A 0 50 . -22.277 -3.756 -23.316 1.00 84.13 50 A 1 ATOM 409 C C . ILE A 0 50 . -21.914 -5.242 -23.396 1.00 84.13 50 A 1 ATOM 410 C CB . ILE A 0 50 . -21.819 -2.986 -24.575 1.00 84.13 50 A 1 ATOM 411 O O . ILE A 0 50 . -20.759 -5.612 -23.584 1.00 84.13 50 A 1 ATOM 412 C CG1 . ILE A 0 50 . -22.117 -1.476 -24.445 1.00 84.13 50 A 1 ATOM 413 C CG2 . ILE A 0 50 . -22.485 -3.583 -25.835 1.00 84.13 50 A 1 ATOM 414 C CD1 . ILE A 0 50 . -21.714 -0.614 -25.644 1.00 84.13 50 A 1 ATOM 415 N N . ARG A 0 51 . -22.923 -6.114 -23.328 1.00 82.49 51 A 1 ATOM 416 C CA . ARG A 0 51 . -22.754 -7.570 -23.433 1.00 82.49 51 A 1 ATOM 417 C C . ARG A 0 51 . -22.577 -8.025 -24.877 1.00 82.49 51 A 1 ATOM 418 C CB . ARG A 0 51 . -23.949 -8.251 -22.750 1.00 82.49 51 A 1 ATOM 419 O O . ARG A 0 51 . -21.695 -8.823 -25.184 1.00 82.49 51 A 1 ATOM 420 C CG . ARG A 0 51 . -23.807 -9.778 -22.737 1.00 82.49 51 A 1 ATOM 421 C CD . ARG A 0 51 . -25.000 -10.410 -22.017 1.00 82.49 51 A 1 ATOM 422 N NE . ARG A 0 51 . -24.921 -11.883 -22.045 1.00 82.49 51 A 1 ATOM 423 N NH1 . ARG A 0 51 . -26.936 -12.296 -21.028 1.00 82.49 51 A 1 ATOM 424 N NH2 . ARG A 0 51 . -25.632 -14.007 -21.624 1.00 82.49 51 A 1 ATOM 425 C CZ . ARG A 0 51 . -25.827 -12.719 -21.570 1.00 82.49 51 A 1 ATOM 426 N N . ILE A 0 52 . -23.463 -7.574 -25.763 1.00 85.91 52 A 1 ATOM 427 C CA . ILE A 0 52 . -23.446 -7.939 -27.183 1.00 85.91 52 A 1 ATOM 428 C C . ILE A 0 52 . -24.115 -6.850 -28.019 1.00 85.91 52 A 1 ATOM 429 C CB . ILE A 0 52 . -24.076 -9.343 -27.407 1.00 85.91 52 A 1 ATOM 430 O O . ILE A 0 52 . -25.059 -6.195 -27.578 1.00 85.91 52 A 1 ATOM 431 C CG1 . ILE A 0 52 . -23.799 -9.886 -28.823 1.00 85.91 52 A 1 ATOM 432 C CG2 . ILE A 0 52 . -25.579 -9.367 -27.092 1.00 85.91 52 A 1 ATOM 433 C CD1 . ILE A 0 52 . -24.132 -11.375 -28.992 1.00 85.91 52 A 1 ATOM 434 N N . GLN A 0 53 . -23.655 -6.693 -29.256 1.00 89.18 53 A 1 ATOM 435 C CA . GLN A 0 53 . -24.324 -5.883 -30.267 1.00 89.18 53 A 1 ATOM 436 C C . GLN A 0 53 . -24.987 -6.772 -31.323 1.00 89.18 53 A 1 ATOM 437 C CB . GLN A 0 53 . -23.343 -4.877 -30.871 1.00 89.18 53 A 1 ATOM 438 O O . GLN A 0 53 . -24.424 -7.785 -31.741 1.00 89.18 53 A 1 ATOM 439 C CG . GLN A 0 53 . -22.211 -5.521 -31.691 1.00 89.18 53 A 1 ATOM 440 C CD . GLN A 0 53 . -21.329 -4.464 -32.324 1.00 89.18 53 A 1 ATOM 441 N NE2 . GLN A 0 53 . -20.621 -4.773 -33.383 1.00 89.18 53 A 1 ATOM 442 O OE1 . GLN A 0 53 . -21.289 -3.332 -31.901 1.00 89.18 53 A 1 ATOM 443 N N . ARG A 0 54 . -26.174 -6.385 -31.786 1.00 90.06 54 A 1 ATOM 444 C CA . ARG A 0 54 . -26.908 -7.032 -32.880 1.00 90.06 54 A 1 ATOM 445 C C . ARG A 0 54 . -27.213 -6.003 -33.957 1.00 90.06 54 A 1 ATOM 446 C CB . ARG A 0 54 . -28.198 -7.682 -32.355 1.00 90.06 54 A 1 ATOM 447 O O . ARG A 0 54 . -27.580 -4.876 -33.651 1.00 90.06 54 A 1 ATOM 448 C CG . ARG A 0 54 . -27.933 -8.845 -31.388 1.00 90.06 54 A 1 ATOM 449 C CD . ARG A 0 54 . -29.263 -9.458 -30.935 1.00 90.06 54 A 1 ATOM 450 N NE . ARG A 0 54 . -29.053 -10.627 -30.060 1.00 90.06 54 A 1 ATOM 451 N NH1 . ARG A 0 54 . -31.244 -10.915 -29.433 1.00 90.06 54 A 1 ATOM 452 N NH2 . ARG A 0 54 . -29.690 -12.327 -28.681 1.00 90.06 54 A 1 ATOM 453 C CZ . ARG A 0 54 . -29.992 -11.281 -29.398 1.00 90.06 54 A 1 ATOM 454 N N . ILE A 0 55 . -27.090 -6.389 -35.217 1.00 91.52 55 A 1 ATOM 455 C CA . ILE A 0 55 . -27.445 -5.547 -36.366 1.00 91.52 55 A 1 ATOM 456 C C . ILE A 0 55 . -28.647 -6.145 -37.092 1.00 91.52 55 A 1 ATOM 457 C CB . ILE A 0 55 . -26.243 -5.347 -37.311 1.00 91.52 55 A 1 ATOM 458 O O . ILE A 0 55 . -28.844 -7.360 -37.067 1.00 91.52 55 A 1 ATOM 459 C CG1 . ILE A 0 55 . -25.649 -6.689 -37.792 1.00 91.52 55 A 1 ATOM 460 C CG2 . ILE A 0 55 . -25.190 -4.453 -36.634 1.00 91.52 55 A 1 ATOM 461 C CD1 . ILE A 0 55 . -24.670 -6.527 -38.955 1.00 91.52 55 A 1 ATOM 462 N N . SER A 0 56 . -29.454 -5.313 -37.750 1.00 88.79 56 A 1 ATOM 463 C CA . SER A 0 56 . -30.458 -5.818 -38.688 1.00 88.79 56 A 1 ATOM 464 C C . SER A 0 56 . -29.799 -6.472 -39.906 1.00 88.79 56 A 1 ATOM 465 C CB . SER A 0 56 . -31.399 -4.718 -39.171 1.00 88.79 56 A 1 ATOM 466 O O . SER A 0 56 . -28.791 -5.946 -40.382 1.00 88.79 56 A 1 ATOM 467 O OG . SER A 0 56 . -30.690 -3.615 -39.697 1.00 88.79 56 A 1 ATOM 468 N N . PRO A 0 57 . -30.392 -7.551 -40.453 1.00 86.73 57 A 1 ATOM 469 C CA . PRO A 0 57 . -30.013 -8.087 -41.757 1.00 86.73 57 A 1 ATOM 470 C C . PRO A 0 57 . -30.125 -7.022 -42.850 1.00 86.73 57 A 1 ATOM 471 C CB . PRO A 0 57 . -30.980 -9.245 -42.036 1.00 86.73 57 A 1 ATOM 472 O O . PRO A 0 57 . -31.011 -6.166 -42.786 1.00 86.73 57 A 1 ATOM 473 C CG . PRO A 0 57 . -31.485 -9.644 -40.652 1.00 86.73 57 A 1 ATOM 474 C CD . PRO A 0 57 . -31.487 -8.324 -39.889 1.00 86.73 57 A 1 ATOM 475 N N . ASP A 0 58 . -29.279 -7.111 -43.874 1.00 82.65 58 A 1 ATOM 476 C CA . ASP A 0 58 . -29.216 -6.113 -44.951 1.00 82.65 58 A 1 ATOM 477 C C . ASP A 0 58 . -30.508 -6.029 -45.767 1.00 82.65 58 A 1 ATOM 478 C CB . ASP A 0 58 . -28.009 -6.413 -45.854 1.00 82.65 58 A 1 ATOM 479 O O . ASP A 0 58 . -30.836 -4.965 -46.282 1.00 82.65 58 A 1 ATOM 480 C CG . ASP A 0 58 . -26.684 -6.249 -45.105 1.00 82.65 58 A 1 ATOM 481 O OD1 . ASP A 0 58 . -26.679 -5.535 -44.069 1.00 82.65 58 A 1 ATOM 482 O OD2 . ASP A 0 58 . -25.689 -6.867 -45.519 1.00 82.65 58 A 1 ATOM 483 N N . GLN A 0 59 . -31.290 -7.112 -45.813 1.00 82.09 59 A 1 ATOM 484 C CA . GLN A 0 59 . -32.578 -7.191 -46.511 1.00 82.09 59 A 1 ATOM 485 C C . GLN A 0 59 . -33.696 -6.393 -45.822 1.00 82.09 59 A 1 ATOM 486 C CB . GLN A 0 59 . -32.988 -8.666 -46.620 1.00 82.09 59 A 1 ATOM 487 O O . GLN A 0 59 . -34.653 -5.995 -46.485 1.00 82.09 59 A 1 ATOM 488 C CG . GLN A 0 59 . -32.060 -9.470 -47.549 1.00 82.09 59 A 1 ATOM 489 C CD . GLN A 0 59 . -32.302 -10.975 -47.466 1.00 82.09 59 A 1 ATOM 490 N NE2 . GLN A 0 59 . -31.611 -11.764 -48.257 1.00 82.09 59 A 1 ATOM 491 O OE1 . GLN A 0 59 . -33.081 -11.468 -46.669 1.00 82.09 59 A 1 ATOM 492 N N . LYS A 0 60 . -33.587 -6.122 -44.515 1.00 83.06 60 A 1 ATOM 493 C CA . LYS A 0 60 . -34.642 -5.444 -43.753 1.00 83.06 60 A 1 ATOM 494 C C . LYS A 0 60 . -34.678 -3.957 -44.112 1.00 83.06 60 A 1 ATOM 495 C CB . LYS A 0 60 . -34.427 -5.702 -42.252 1.00 83.06 60 A 1 ATOM 496 O O . LYS A 0 60 . -33.648 -3.295 -44.098 1.00 83.06 60 A 1 ATOM 497 C CG . LYS A 0 60 . -35.704 -5.478 -41.429 1.00 83.06 60 A 1 ATOM 498 C CD . LYS A 0 60 . -35.503 -5.933 -39.976 1.00 83.06 60 A 1 ATOM 499 C CE . LYS A 0 60 . -36.830 -5.858 -39.212 1.00 83.06 60 A 1 ATOM 500 N NZ . LYS A 0 60 . -36.702 -6.387 -37.831 1.00 83.06 60 A 1 ATOM 501 N N . GLU A 0 61 . -35.871 -3.427 -44.381 1.00 82.00 61 A 1 ATOM 502 C CA . GLU A 0 61 . -36.065 -2.018 -44.765 1.00 82.00 61 A 1 ATOM 503 C C . GLU A 0 61 . -35.545 -1.040 -43.697 1.00 82.00 61 A 1 ATOM 504 C CB . GLU A 0 61 . -37.566 -1.812 -45.002 1.00 82.00 61 A 1 ATOM 505 O O . GLU A 0 61 . -34.958 -0.009 -44.007 1.00 82.00 61 A 1 ATOM 506 C CG . GLU A 0 61 . -37.902 -0.457 -45.642 1.00 82.00 61 A 1 ATOM 507 C CD . GLU A 0 61 . -39.415 -0.232 -45.771 1.00 82.00 61 A 1 ATOM 508 O OE1 . GLU A 0 61 . -39.783 0.823 -46.325 1.00 82.00 61 A 1 ATOM 509 O OE2 . GLU A 0 61 . -40.179 -1.069 -45.233 1.00 82.00 61 A 1 ATOM 510 N N . LYS A 0 62 . -35.704 -1.395 -42.416 1.00 85.94 62 A 1 ATOM 511 C CA . LYS A 0 62 . -35.203 -0.605 -41.287 1.00 85.94 62 A 1 ATOM 512 C C . LYS A 0 62 . -33.787 -1.039 -40.917 1.00 85.94 62 A 1 ATOM 513 C CB . LYS A 0 62 . -36.166 -0.692 -40.093 1.00 85.94 62 A 1 ATOM 514 O O . LYS A 0 62 . -33.601 -2.119 -40.349 1.00 85.94 62 A 1 ATOM 515 C CG . LYS A 0 62 . -37.537 -0.092 -40.436 1.00 85.94 62 A 1 ATOM 516 C CD . LYS A 0 62 . -38.495 -0.149 -39.242 1.00 85.94 62 A 1 ATOM 517 C CE . LYS A 0 62 . -39.854 0.393 -39.696 1.00 85.94 62 A 1 ATOM 518 N NZ . LYS A 0 62 . -40.881 0.313 -38.629 1.00 85.94 62 A 1 ATOM 519 N N . VAL A 0 63 . -32.816 -0.164 -41.171 1.00 90.88 63 A 1 ATOM 520 C CA . VAL A 0 63 . -31.418 -0.330 -40.759 1.00 90.88 63 A 1 ATOM 521 C C . VAL A 0 63 . -31.289 0.009 -39.271 1.00 90.88 63 A 1 ATOM 522 C CB . VAL A 0 63 . -30.487 0.543 -41.627 1.00 90.88 63 A 1 ATOM 523 O O . VAL A 0 63 . -31.479 1.157 -38.879 1.00 90.88 63 A 1 ATOM 524 C CG1 . VAL A 0 63 . -29.024 0.235 -41.309 1.00 90.88 63 A 1 ATOM 525 C CG2 . VAL A 0 63 . -30.689 0.274 -43.126 1.00 90.88 63 A 1 ATOM 526 N N . GLN A 0 64 . -31.000 -0.981 -38.423 1.00 91.55 64 A 1 ATOM 527 C CA . GLN A 0 64 . -30.938 -0.806 -36.966 1.00 91.55 64 A 1 ATOM 528 C C . GLN A 0 64 . -29.752 -1.535 -36.312 1.00 91.55 64 A 1 ATOM 529 C CB . GLN A 0 64 . -32.291 -1.165 -36.303 1.00 91.55 64 A 1 ATOM 530 O O . GLN A 0 64 . -29.343 -2.609 -36.756 1.00 91.55 64 A 1 ATOM 531 C CG . GLN A 0 64 . -32.756 -2.592 -36.633 1.00 91.55 64 A 1 ATOM 532 C CD . GLN A 0 64 . -34.056 -3.035 -35.970 1.00 91.55 64 A 1 ATOM 533 N NE2 . GLN A 0 64 . -34.303 -4.327 -35.878 1.00 91.55 64 A 1 ATOM 534 O OE1 . GLN A 0 64 . -34.888 -2.269 -35.524 1.00 91.55 64 A 1 ATOM 535 N N . LEU A 0 65 . -29.229 -0.959 -35.229 1.00 92.50 65 A 1 ATOM 536 C CA . LEU A 0 65 . -28.216 -1.523 -34.333 1.00 92.50 65 A 1 ATOM 537 C C . LEU A 0 65 . -28.803 -1.596 -32.920 1.00 92.50 65 A 1 ATOM 538 C CB . LEU A 0 65 . -26.957 -0.636 -34.376 1.00 92.50 65 A 1 ATOM 539 O O . LEU A 0 65 . -29.230 -0.584 -32.372 1.00 92.50 65 A 1 ATOM 540 C CG . LEU A 0 65 . -25.824 -1.035 -33.411 1.00 92.50 65 A 1 ATOM 541 C CD1 . LEU A 0 65 . -25.033 -2.236 -33.925 1.00 92.50 65 A 1 ATOM 542 C CD2 . LEU A 0 65 . -24.854 0.133 -33.262 1.00 92.50 65 A 1 ATOM 543 N N . GLN A 0 66 . -28.816 -2.784 -32.329 1.00 92.07 66 A 1 ATOM 544 C CA . GLN A 0 66 . -29.267 -3.023 -30.964 1.00 92.07 66 A 1 ATOM 545 C C . GLN A 0 66 . -28.070 -3.338 -30.064 1.00 92.07 66 A 1 ATOM 546 C CB . GLN A 0 66 . -30.330 -4.130 -30.959 1.00 92.07 66 A 1 ATOM 547 O O . GLN A 0 66 . -27.325 -4.280 -30.332 1.00 92.07 66 A 1 ATOM 548 C CG . GLN A 0 66 . -30.972 -4.338 -29.577 1.00 92.07 66 A 1 ATOM 549 C CD . GLN A 0 66 . -32.050 -5.423 -29.594 1.00 92.07 66 A 1 ATOM 550 N NE2 . GLN A 0 66 . -32.996 -5.401 -28.678 1.00 92.07 66 A 1 ATOM 551 O OE1 . GLN A 0 66 . -32.044 -6.340 -30.406 1.00 92.07 66 A 1 ATOM 552 N N . LEU A 0 67 . -27.901 -2.578 -28.985 1.00 91.02 67 A 1 ATOM 553 C CA . LEU A 0 67 . -26.931 -2.855 -27.926 1.00 91.02 67 A 1 ATOM 554 C C . LEU A 0 67 . -27.657 -3.528 -26.759 1.00 91.02 67 A 1 ATOM 555 C CB . LEU A 0 67 . -26.236 -1.555 -27.481 1.00 91.02 67 A 1 ATOM 556 O O . LEU A 0 67 . -28.628 -2.972 -26.248 1.00 91.02 67 A 1 ATOM 557 C CG . LEU A 0 67 . -25.562 -0.732 -28.591 1.00 91.02 67 A 1 ATOM 558 C CD1 . LEU A 0 67 . -24.925 0.521 -27.989 1.00 91.02 67 A 1 ATOM 559 C CD2 . LEU A 0 67 . -24.473 -1.528 -29.310 1.00 91.02 67 A 1 ATOM 560 N N . LEU A 0 68 . -27.204 -4.712 -26.349 1.00 89.64 68 A 1 ATOM 561 C CA . LEU A 0 68 . -27.705 -5.423 -25.172 1.00 89.64 68 A 1 ATOM 562 C C . LEU A 0 68 . -26.739 -5.198 -24.007 1.00 89.64 68 A 1 ATOM 563 C CB . LEU A 0 68 . -27.850 -6.916 -25.514 1.00 89.64 68 A 1 ATOM 564 O O . LEU A 0 68 . -25.555 -5.522 -24.126 1.00 89.64 68 A 1 ATOM 565 C CG . LEU A 0 68 . -28.467 -7.772 -24.390 1.00 89.64 68 A 1 ATOM 566 C CD1 . LEU A 0 68 . -29.948 -7.445 -24.201 1.00 89.64 68 A 1 ATOM 567 C CD2 . LEU A 0 68 . -28.356 -9.264 -24.724 1.00 89.64 68 A 1 ATOM 568 N N . MET A 0 69 . -27.236 -4.648 -22.904 1.00 87.02 69 A 1 ATOM 569 C CA . MET A 0 69 . -26.453 -4.383 -21.696 1.00 87.02 69 A 1 ATOM 570 C C . MET A 0 69 . -26.365 -5.628 -20.801 1.00 87.02 69 A 1 ATOM 571 C CB . MET A 0 69 . -27.077 -3.220 -20.911 1.00 87.02 69 A 1 ATOM 572 O O . MET A 0 69 . -27.189 -6.542 -20.902 1.00 87.02 69 A 1 ATOM 573 C CG . MET A 0 69 . -27.276 -1.918 -21.695 1.00 87.02 69 A 1 ATOM 574 S SD . MET A 0 69 . -25.783 -1.130 -22.365 1.00 87.02 69 A 1 ATOM 575 C CE . MET A 0 69 . -25.792 -1.789 -24.045 1.00 87.02 69 A 1 ATOM 576 N N . HIS A 0 70 . -25.406 -5.651 -19.874 1.00 80.63 70 A 1 ATOM 577 C CA . HIS A 0 70 . -25.353 -6.650 -18.799 1.00 80.63 70 A 1 ATOM 578 C C . HIS A 0 70 . -26.531 -6.526 -17.818 1.00 80.63 70 A 1 ATOM 579 C CB . HIS A 0 70 . -24.007 -6.565 -18.067 1.00 80.63 70 A 1 ATOM 580 O O . HIS A 0 70 . -26.951 -7.536 -17.261 1.00 80.63 70 A 1 ATOM 581 C CG . HIS A 0 70 . -22.860 -7.085 -18.895 1.00 80.63 70 A 1 ATOM 582 C CD2 . HIS A 0 70 . -22.429 -8.382 -18.977 1.00 80.63 70 A 1 ATOM 583 N ND1 . HIS A 0 70 . -22.049 -6.344 -19.719 1.00 80.63 70 A 1 ATOM 584 C CE1 . HIS A 0 70 . -21.148 -7.164 -20.277 1.00 80.63 70 A 1 ATOM 585 N NE2 . HIS A 0 70 . -21.367 -8.434 -19.889 1.00 80.63 70 A 1 ATOM 586 N N . SER A 0 71 . -27.124 -5.333 -17.679 1.00 81.37 71 A 1 ATOM 587 C CA . SER A 0 71 . -28.324 -5.081 -16.861 1.00 81.37 71 A 1 ATOM 588 C C . SER A 0 71 . -29.612 -5.710 -17.414 1.00 81.37 71 A 1 ATOM 589 C CB . SER A 0 71 . -28.533 -3.568 -16.710 1.00 81.37 71 A 1 ATOM 590 O O . SER A 0 71 . -30.640 -5.689 -16.745 1.00 81.37 71 A 1 ATOM 591 O OG . SER A 0 71 . -28.725 -2.969 -17.982 1.00 81.37 71 A 1 ATOM 592 N N . GLY A 0 72 . -29.586 -6.250 -18.639 1.00 82.57 72 A 1 ATOM 593 C CA . GLY A 0 72 . -30.769 -6.750 -19.348 1.00 82.57 72 A 1 ATOM 594 C C . GLY A 0 72 . -31.487 -5.693 -20.196 1.00 82.57 72 A 1 ATOM 595 O O . GLY A 0 72 . -32.328 -6.047 -21.024 1.00 82.57 72 A 1 ATOM 596 N N . GLU A 0 73 . -31.129 -4.412 -20.068 1.00 86.93 73 A 1 ATOM 597 C CA . GLU A 0 73 . -31.652 -3.351 -20.933 1.00 86.93 73 A 1 ATOM 598 C C . GLU A 0 73 . -31.146 -3.497 -22.376 1.00 86.93 73 A 1 ATOM 599 C CB . GLU A 0 73 . -31.300 -1.963 -20.388 1.00 86.93 73 A 1 ATOM 600 O O . GLU A 0 73 . -30.020 -3.937 -22.630 1.00 86.93 73 A 1 ATOM 601 C CG . GLU A 0 73 . -31.948 -1.683 -19.024 1.00 86.93 73 A 1 ATOM 602 C CD . GLU A 0 73 . -31.777 -0.213 -18.618 1.00 86.93 73 A 1 ATOM 603 O OE1 . GLU A 0 73 . -32.741 0.342 -18.049 1.00 86.93 73 A 1 ATOM 604 O OE2 . GLU A 0 73 . -30.709 0.356 -18.940 1.00 86.93 73 A 1 ATOM 605 N N . SER A 0 74 . -31.974 -3.105 -23.351 1.00 89.95 74 A 1 ATOM 606 C CA . SER A 0 74 . -31.572 -3.091 -24.759 1.00 89.95 74 A 1 ATOM 607 C C . SER A 0 74 . -31.897 -1.765 -25.443 1.00 89.95 74 A 1 ATOM 608 C CB . SER A 0 74 . -32.109 -4.312 -25.513 1.00 89.95 74 A 1 ATOM 609 O O . SER A 0 74 . -33.031 -1.285 -25.417 1.00 89.95 74 A 1 ATOM 610 O OG . SER A 0 74 . -33.509 -4.275 -25.713 1.00 89.95 74 A 1 ATOM 611 N N . PHE A 0 75 . -30.893 -1.177 -26.094 1.00 90.73 75 A 1 ATOM 612 C CA . PHE A 0 75 . -31.010 0.086 -26.821 1.00 90.73 75 A 1 ATOM 613 C C . PHE A 0 75 . -30.994 -0.187 -28.322 1.00 90.73 75 A 1 ATOM 614 C CB . PHE A 0 75 . -29.879 1.040 -26.410 1.00 90.73 75 A 1 ATOM 615 O O . PHE A 0 75 . -29.992 -0.664 -28.843 1.00 90.73 75 A 1 ATOM 616 C CG . PHE A 0 75 . -29.858 1.363 -24.930 1.00 90.73 75 A 1 ATOM 617 C CD1 . PHE A 0 75 . -30.921 2.082 -24.355 1.00 90.73 75 A 1 ATOM 618 C CD2 . PHE A 0 75 . -28.796 0.922 -24.117 1.00 90.73 75 A 1 ATOM 619 C CE1 . PHE A 0 75 . -30.940 2.339 -22.973 1.00 90.73 75 A 1 ATOM 620 C CE2 . PHE A 0 75 . -28.811 1.189 -22.738 1.00 90.73 75 A 1 ATOM 621 C CZ . PHE A 0 75 . -29.888 1.882 -22.162 1.00 90.73 75 A 1 ATOM 622 N N . THR A 0 76 . -32.098 0.099 -29.020 1.00 92.64 76 A 1 ATOM 623 C CA . THR A 0 76 . -32.204 -0.086 -30.479 1.00 92.64 76 A 1 ATOM 624 C C . THR A 0 76 . -32.145 1.261 -31.192 1.00 92.64 76 A 1 ATOM 625 C CB . THR A 0 76 . -33.478 -0.851 -30.870 1.00 92.64 76 A 1 ATOM 626 O O . THR A 0 76 . -33.045 2.086 -31.038 1.00 92.64 76 A 1 ATOM 627 C CG2 . THR A 0 76 . -33.494 -1.216 -32.355 1.00 92.64 76 A 1 ATOM 628 O OG1 . THR A 0 76 . -33.552 -2.065 -30.158 1.00 92.64 76 A 1 ATOM 629 N N . PHE A 0 77 . -31.096 1.465 -31.983 1.00 93.03 77 A 1 ATOM 630 C CA . PHE A 0 77 . -30.840 2.653 -32.791 1.00 93.03 77 A 1 ATOM 631 C C . PHE A 0 77 . -31.195 2.377 -34.249 1.00 93.03 77 A 1 ATOM 632 C CB . PHE A 0 77 . -29.352 3.002 -32.671 1.00 93.03 77 A 1 ATOM 633 O O . PHE A 0 77 . -30.666 1.435 -34.830 1.00 93.03 77 A 1 ATOM 634 C CG . PHE A 0 77 . -28.913 3.298 -31.257 1.00 93.03 77 A 1 ATOM 635 C CD1 . PHE A 0 77 . -29.292 4.506 -30.649 1.00 93.03 77 A 1 ATOM 636 C CD2 . PHE A 0 77 . -28.162 2.352 -30.535 1.00 93.03 77 A 1 ATOM 637 C CE1 . PHE A 0 77 . -28.912 4.772 -29.326 1.00 93.03 77 A 1 ATOM 638 C CE2 . PHE A 0 77 . -27.791 2.620 -29.208 1.00 93.03 77 A 1 ATOM 639 C CZ . PHE A 0 77 . -28.158 3.833 -28.602 1.00 93.03 77 A 1 ATOM 640 N N . GLN A 0 78 . -32.068 3.182 -34.849 1.00 91.75 78 A 1 ATOM 641 C CA . GLN A 0 78 . -32.424 3.097 -36.266 1.00 91.75 78 A 1 ATOM 642 C C . GLN A 0 78 . -31.689 4.196 -37.045 1.00 91.75 78 A 1 ATOM 643 C CB . GLN A 0 78 . -33.955 3.170 -36.396 1.00 91.75 78 A 1 ATOM 644 O O . GLN A 0 78 . -31.777 5.363 -36.686 1.00 91.75 78 A 1 ATOM 645 C CG . GLN A 0 78 . -34.429 3.161 -37.857 1.00 91.75 78 A 1 ATOM 646 C CD . GLN A 0 78 . -35.938 3.330 -38.027 1.00 91.75 78 A 1 ATOM 647 N NE2 . GLN A 0 78 . -36.410 3.308 -39.254 1.00 91.75 78 A 1 ATOM 648 O OE1 . GLN A 0 78 . -36.722 3.489 -37.099 1.00 91.75 78 A 1 ATOM 649 N N . PHE A 0 79 . -30.979 3.847 -38.113 1.00 92.67 79 A 1 ATOM 650 C CA . PHE A 0 79 . -30.270 4.804 -38.966 1.00 92.67 79 A 1 ATOM 651 C C . PHE A 0 79 . -31.215 5.291 -40.068 1.00 92.67 79 A 1 ATOM 652 C CB . PHE A 0 79 . -28.998 4.153 -39.533 1.00 92.67 79 A 1 ATOM 653 O O . PHE A 0 79 . -31.745 4.476 -40.820 1.00 92.67 79 A 1 ATOM 654 C CG . PHE A 0 79 . -28.004 3.720 -38.470 1.00 92.67 79 A 1 ATOM 655 C CD1 . PHE A 0 79 . -26.947 4.568 -38.093 1.00 92.67 79 A 1 ATOM 656 C CD2 . PHE A 0 79 . -28.155 2.476 -37.831 1.00 92.67 79 A 1 ATOM 657 C CE1 . PHE A 0 79 . -26.055 4.179 -37.075 1.00 92.67 79 A 1 ATOM 658 C CE2 . PHE A 0 79 . -27.269 2.092 -36.814 1.00 92.67 79 A 1 ATOM 659 C CZ . PHE A 0 79 . -26.216 2.941 -36.432 1.00 92.67 79 A 1 ATOM 660 N N . SER A 0 80 . -31.450 6.600 -40.151 1.00 87.13 80 A 1 ATOM 661 C CA . SER A 0 80 . -32.384 7.219 -41.102 1.00 87.13 80 A 1 ATOM 662 C C . SER A 0 80 . -31.777 8.465 -41.756 1.00 87.13 80 A 1 ATOM 663 C CB . SER A 0 80 . -33.744 7.489 -40.438 1.00 87.13 80 A 1 ATOM 664 O O . SER A 0 80 . -32.381 9.534 -41.748 1.00 87.13 80 A 1 ATOM 665 O OG . SER A 0 80 . -33.620 8.227 -39.239 1.00 87.13 80 A 1 ATOM 666 N N . ASP A 0 81 . -30.559 8.337 -42.294 1.00 86.83 81 A 1 ATOM 667 C CA . ASP A 0 81 . -29.892 9.416 -43.035 1.00 86.83 81 A 1 ATOM 668 C C . ASP A 0 81 . -30.625 9.698 -44.365 1.00 86.83 81 A 1 ATOM 669 C CB . ASP A 0 81 . -28.401 9.085 -43.263 1.00 86.83 81 A 1 ATOM 670 O O . ASP A 0 81 . -31.021 8.744 -45.049 1.00 86.83 81 A 1 ATOM 671 C CG . ASP A 0 81 . -27.551 10.328 -43.597 1.00 86.83 81 A 1 ATOM 672 O OD1 . ASP A 0 81 . -27.524 11.266 -42.770 1.00 86.83 81 A 1 ATOM 673 O OD2 . ASP A 0 81 . -26.918 10.389 -44.678 1.00 86.83 81 A 1 ATOM 674 N N . PRO A 0 82 . -30.799 10.976 -44.762 1.00 83.19 82 A 1 ATOM 675 C CA . PRO A 0 82 . -31.459 11.356 -46.014 1.00 83.19 82 A 1 ATOM 676 C C . PRO A 0 82 . -30.695 10.941 -47.280 1.00 83.19 82 A 1 ATOM 677 C CB . PRO A 0 82 . -31.645 12.879 -45.937 1.00 83.19 82 A 1 ATOM 678 O O . PRO A 0 82 . -31.275 10.956 -48.359 1.00 83.19 82 A 1 ATOM 679 C CG . PRO A 0 82 . -30.572 13.336 -44.954 1.00 83.19 82 A 1 ATOM 680 C CD . PRO A 0 82 . -30.509 12.170 -43.981 1.00 83.19 82 A 1 ATOM 681 N N . GLY A 0 83 . -29.426 10.525 -47.178 1.00 78.50 83 A 1 ATOM 682 C CA . GLY A 0 83 . -28.619 10.066 -48.319 1.00 78.50 83 A 1 ATOM 683 C C . GLY A 0 83 . -28.960 8.667 -48.850 1.00 78.50 83 A 1 ATOM 684 O O . GLY A 0 83 . -28.137 8.060 -49.527 1.00 78.50 83 A 1 ATOM 685 N N . GLY A 0 84 . -30.142 8.137 -48.536 1.00 85.97 84 A 1 ATOM 686 C CA . GLY A 0 84 . -30.609 6.839 -49.017 1.00 85.97 84 A 1 ATOM 687 C C . GLY A 0 84 . -30.128 5.640 -48.194 1.00 85.97 84 A 1 ATOM 688 O O . GLY A 0 84 . -29.397 5.754 -47.207 1.00 85.97 84 A 1 ATOM 689 N N . ARG A 0 85 . -30.582 4.451 -48.604 1.00 84.65 85 A 1 ATOM 690 C CA . ARG A 0 85 . -30.353 3.184 -47.888 1.00 84.65 85 A 1 ATOM 691 C C . ARG A 0 85 . -28.876 2.790 -47.830 1.00 84.65 85 A 1 ATOM 692 C CB . ARG A 0 85 . -31.192 2.087 -48.558 1.00 84.65 85 A 1 ATOM 693 O O . ARG A 0 85 . -28.439 2.243 -46.822 1.00 84.65 85 A 1 ATOM 694 C CG . ARG A 0 85 . -31.145 0.744 -47.811 1.00 84.65 85 A 1 ATOM 695 C CD . ARG A 0 85 . -31.967 -0.287 -48.588 1.00 84.65 85 A 1 ATOM 696 N NE . ARG A 0 85 . -31.999 -1.605 -47.926 1.00 84.65 85 A 1 ATOM 697 N NH1 . ARG A 0 85 . -33.452 -2.591 -49.407 1.00 84.65 85 A 1 ATOM 698 N NH2 . ARG A 0 85 . -32.808 -3.716 -47.617 1.00 84.65 85 A 1 ATOM 699 C CZ . ARG A 0 85 . -32.741 -2.627 -48.317 1.00 84.65 85 A 1 ATOM 700 N N . GLU A 0 86 . -28.116 3.068 -48.884 1.00 86.43 86 A 1 ATOM 701 C CA . GLU A 0 86 . -26.691 2.726 -48.964 1.00 86.43 86 A 1 ATOM 702 C C . GLU A 0 86 . -25.891 3.433 -47.866 1.00 86.43 86 A 1 ATOM 703 C CB . GLU A 0 86 . -26.194 3.080 -50.367 1.00 86.43 86 A 1 ATOM 704 O O . GLU A 0 86 . -25.198 2.784 -47.083 1.00 86.43 86 A 1 ATOM 705 C CG . GLU A 0 86 . -24.757 2.605 -50.613 1.00 86.43 86 A 1 ATOM 706 C CD . GLU A 0 86 . -24.328 2.789 -52.076 1.00 86.43 86 A 1 ATOM 707 O OE1 . GLU A 0 86 . -23.292 2.194 -52.438 1.00 86.43 86 A 1 ATOM 708 O OE2 . GLU A 0 86 . -25.061 3.486 -52.816 1.00 86.43 86 A 1 ATOM 709 N N . LYS A 0 87 . -26.115 4.738 -47.695 1.00 86.15 87 A 1 ATOM 710 C CA . LYS A 0 87 . -25.460 5.531 -46.654 1.00 86.15 87 A 1 ATOM 711 C C . LYS A 0 87 . -25.895 5.132 -45.241 1.00 86.15 87 A 1 ATOM 712 C CB . LYS A 0 87 . -25.719 7.002 -46.969 1.00 86.15 87 A 1 ATOM 713 O O . LYS A 0 87 . -25.083 5.126 -44.319 1.00 86.15 87 A 1 ATOM 714 C CG . LYS A 0 87 . -24.741 7.911 -46.222 1.00 86.15 87 A 1 ATOM 715 C CD . LYS A 0 87 . -24.870 9.312 -46.810 1.00 86.15 87 A 1 ATOM 716 C CE . LYS A 0 87 . -24.047 10.316 -46.015 1.00 86.15 87 A 1 ATOM 717 N NZ . LYS A 0 87 . -24.674 11.646 -46.127 1.00 86.15 87 A 1 ATOM 718 N N . GLN A 0 88 . -27.155 4.724 -45.057 1.00 88.82 88 A 1 ATOM 719 C CA . GLN A 0 88 . -27.629 4.164 -43.782 1.00 88.82 88 A 1 ATOM 720 C C . GLN A 0 88 . -26.907 2.852 -43.431 1.00 88.82 88 A 1 ATOM 721 C CB . GLN A 0 88 . -29.146 3.925 -43.836 1.00 88.82 88 A 1 ATOM 722 O O . GLN A 0 88 . -26.517 2.652 -42.276 1.00 88.82 88 A 1 ATOM 723 C CG . GLN A 0 88 . -29.955 5.227 -43.902 1.00 88.82 88 A 1 ATOM 724 C CD . GLN A 0 88 . -31.428 4.995 -44.225 1.00 88.82 88 A 1 ATOM 725 N NE2 . GLN A 0 88 . -32.147 6.033 -44.595 1.00 88.82 88 A 1 ATOM 726 O OE1 . GLN A 0 88 . -31.958 3.897 -44.157 1.00 88.82 88 A 1 ATOM 727 N N . LEU A 0 89 . -26.709 1.964 -44.413 1.00 87.80 89 A 1 ATOM 728 C CA . LEU A 0 89 . -25.973 0.707 -44.241 1.00 87.80 89 A 1 ATOM 729 C C . LEU A 0 89 . -24.487 0.957 -43.960 1.00 87.80 89 A 1 ATOM 730 C CB . LEU A 0 89 . -26.148 -0.180 -45.489 1.00 87.80 89 A 1 ATOM 731 O O . LEU A 0 89 . -23.931 0.320 -43.063 1.00 87.80 89 A 1 ATOM 732 C CG . LEU A 0 89 . -27.549 -0.797 -45.649 1.00 87.80 89 A 1 ATOM 733 C CD1 . LEU A 0 89 . -27.695 -1.405 -47.044 1.00 87.80 89 A 1 ATOM 734 C CD2 . LEU A 0 89 . -27.804 -1.910 -44.630 1.00 87.80 89 A 1 ATOM 735 N N . GLU A 0 90 . -23.871 1.907 -44.663 1.00 88.91 90 A 1 ATOM 736 C CA . GLU A 0 90 . -22.487 2.333 -44.445 1.00 88.91 90 A 1 ATOM 737 C C . GLU A 0 90 . -22.292 2.877 -43.021 1.00 88.91 90 A 1 ATOM 738 C CB . GLU A 0 90 . -22.119 3.386 -45.498 1.00 88.91 90 A 1 ATOM 739 O O . GLU A 0 90 . -21.446 2.385 -42.275 1.00 88.91 90 A 1 ATOM 740 C CG . GLU A 0 90 . -20.611 3.667 -45.503 1.00 88.91 90 A 1 ATOM 741 C CD . GLU A 0 90 . -20.227 4.899 -46.332 1.00 88.91 90 A 1 ATOM 742 O OE1 . GLU A 0 90 . -19.051 5.301 -46.196 1.00 88.91 90 A 1 ATOM 743 O OE2 . GLU A 0 90 . -21.117 5.482 -46.992 1.00 88.91 90 A 1 ATOM 744 N N . MET A 0 91 . -23.146 3.810 -42.584 1.00 88.62 91 A 1 ATOM 745 C CA . MET A 0 91 . -23.114 4.367 -41.227 1.00 88.62 91 A 1 ATOM 746 C C . MET A 0 91 . -23.263 3.285 -40.151 1.00 88.62 91 A 1 ATOM 747 C CB . MET A 0 91 . -24.232 5.403 -41.066 1.00 88.62 91 A 1 ATOM 748 O O . MET A 0 91 . -22.494 3.261 -39.186 1.00 88.62 91 A 1 ATOM 749 C CG . MET A 0 91 . -23.905 6.725 -41.760 1.00 88.62 91 A 1 ATOM 750 S SD . MET A 0 91 . -25.230 7.946 -41.590 1.00 88.62 91 A 1 ATOM 751 C CE . MET A 0 91 . -24.393 9.367 -42.325 1.00 88.62 91 A 1 ATOM 752 N N . ARG A 0 92 . -24.211 2.352 -40.322 1.00 89.85 92 A 1 ATOM 753 C CA . ARG A 0 92 . -24.386 1.207 -39.414 1.00 89.85 92 A 1 ATOM 754 C C . ARG A 0 92 . -23.125 0.341 -39.373 1.00 89.85 92 A 1 ATOM 755 C CB . ARG A 0 92 . -25.605 0.385 -39.864 1.00 89.85 92 A 1 ATOM 756 O O . ARG A 0 92 . -22.708 -0.070 -38.290 1.00 89.85 92 A 1 ATOM 757 C CG . ARG A 0 92 . -25.899 -0.830 -38.953 1.00 89.85 92 A 1 ATOM 758 C CD . ARG A 0 92 . -26.631 -1.971 -39.676 1.00 89.85 92 A 1 ATOM 759 N NE . ARG A 0 92 . -25.825 -2.518 -40.785 1.00 89.85 92 A 1 ATOM 760 N NH1 . ARG A 0 92 . -27.352 -3.933 -41.833 1.00 89.85 92 A 1 ATOM 761 N NH2 . ARG A 0 92 . -25.376 -3.618 -42.698 1.00 89.85 92 A 1 ATOM 762 C CZ . ARG A 0 92 . -26.204 -3.333 -41.752 1.00 89.85 92 A 1 ATOM 763 N N . ASN A 0 93 . -22.540 0.037 -40.530 1.00 89.70 93 A 1 ATOM 764 C CA . ASN A 0 93 . -21.361 -0.820 -40.638 1.00 89.70 93 A 1 ATOM 765 C C . ASN A 0 93 . -20.121 -0.171 -40.017 1.00 89.70 93 A 1 ATOM 766 C CB . ASN A 0 93 . -21.141 -1.205 -42.109 1.00 89.70 93 A 1 ATOM 767 O O . ASN A 0 93 . -19.391 -0.857 -39.305 1.00 89.70 93 A 1 ATOM 768 C CG . ASN A 0 93 . -22.141 -2.231 -42.608 1.00 89.70 93 A 1 ATOM 769 N ND2 . ASN A 0 93 . -22.190 -2.454 -43.901 1.00 89.70 93 A 1 ATOM 770 O OD1 . ASN A 0 93 . -22.869 -2.863 -41.847 1.00 89.70 93 A 1 ATOM 771 N N . ASN A 0 94 . -19.946 1.140 -40.179 1.00 90.32 94 A 1 ATOM 772 C CA . ASN A 0 94 . -18.866 1.896 -39.548 1.00 90.32 94 A 1 ATOM 773 C C . ASN A 0 94 . -18.984 1.868 -38.018 1.00 90.32 94 A 1 ATOM 774 C CB . ASN A 0 94 . -18.860 3.326 -40.124 1.00 90.32 94 A 1 ATOM 775 O O . ASN A 0 94 . -18.016 1.538 -37.331 1.00 90.32 94 A 1 ATOM 776 C CG . ASN A 0 94 . -18.386 3.365 -41.572 1.00 90.32 94 A 1 ATOM 777 N ND2 . ASN A 0 94 . -18.622 4.444 -42.281 1.00 90.32 94 A 1 ATOM 778 O OD1 . ASN A 0 94 . -17.787 2.428 -42.068 1.00 90.32 94 A 1 ATOM 779 N N . VAL A 0 95 . -20.184 2.107 -37.468 1.00 89.18 95 A 1 ATOM 780 C CA . VAL A 0 95 . -20.423 1.986 -36.015 1.00 89.18 95 A 1 ATOM 781 C C . VAL A 0 95 . -20.172 0.553 -35.543 1.00 89.18 95 A 1 ATOM 782 C CB . VAL A 0 95 . -21.846 2.437 -35.625 1.00 89.18 95 A 1 ATOM 783 O O . VAL A 0 95 . -19.480 0.347 -34.549 1.00 89.18 95 A 1 ATOM 784 C CG1 . VAL A 0 95 . -22.122 2.255 -34.126 1.00 89.18 95 A 1 ATOM 785 C CG2 . VAL A 0 95 . -22.082 3.918 -35.923 1.00 89.18 95 A 1 ATOM 786 N N . LYS A 0 96 . -20.683 -0.453 -36.263 1.00 90.25 96 A 1 ATOM 787 C CA . LYS A 0 96 . -20.498 -1.873 -35.928 1.00 90.25 96 A 1 ATOM 788 C C . LYS A 0 96 . -19.018 -2.260 -35.888 1.00 90.25 96 A 1 ATOM 789 C CB . LYS A 0 96 . -21.253 -2.732 -36.953 1.00 90.25 96 A 1 ATOM 790 O O . LYS A 0 96 . -18.615 -2.918 -34.930 1.00 90.25 96 A 1 ATOM 791 C CG . LYS A 0 96 . -21.156 -4.247 -36.693 1.00 90.25 96 A 1 ATOM 792 C CD . LYS A 0 96 . -21.197 -5.006 -38.020 1.00 90.25 96 A 1 ATOM 793 C CE . LYS A 0 96 . -21.162 -6.521 -37.786 1.00 90.25 96 A 1 ATOM 794 N NZ . LYS A 0 96 . -21.183 -7.260 -39.073 1.00 90.25 96 A 1 ATOM 795 N N . ALA A 0 97 . -18.239 -1.883 -36.902 1.00 90.09 97 A 1 ATOM 796 C CA . ALA A 0 97 . -16.813 -2.185 -36.996 1.00 90.09 97 A 1 ATOM 797 C C . ALA A 0 97 . -16.026 -1.493 -35.875 1.00 90.09 97 A 1 ATOM 798 C CB . ALA A 0 97 . -16.315 -1.753 -38.381 1.00 90.09 97 A 1 ATOM 799 O O . ALA A 0 97 . -15.187 -2.117 -35.225 1.00 90.09 97 A 1 ATOM 800 N N . MET A 0 98 . -16.364 -0.235 -35.576 1.00 85.75 98 A 1 ATOM 801 C CA . MET A 0 98 . -15.733 0.500 -34.485 1.00 85.75 98 A 1 ATOM 802 C C . MET A 0 98 . -15.999 -0.157 -33.128 1.00 85.75 98 A 1 ATOM 803 C CB . MET A 0 98 . -16.211 1.961 -34.503 1.00 85.75 98 A 1 ATOM 804 O O . MET A 0 98 . -15.078 -0.390 -32.347 1.00 85.75 98 A 1 ATOM 805 C CG . MET A 0 98 . -15.261 2.830 -33.683 1.00 85.75 98 A 1 ATOM 806 S SD . MET A 0 98 . -13.609 2.897 -34.427 1.00 85.75 98 A 1 ATOM 807 C CE . MET A 0 98 . -12.668 3.489 -33.016 1.00 85.75 98 A 1 ATOM 808 N N . LEU A 0 99 . -17.251 -0.537 -32.868 1.00 86.60 99 A 1 ATOM 809 C CA . LEU A 0 99 . -17.620 -1.254 -31.653 1.00 86.60 99 A 1 ATOM 810 C C . LEU A 0 99 . -16.987 -2.651 -31.583 1.00 86.60 99 A 1 ATOM 811 C CB . LEU A 0 99 . -19.148 -1.333 -31.570 1.00 86.60 99 A 1 ATOM 812 O O . LEU A 0 99 . -16.574 -3.061 -30.504 1.00 86.60 99 A 1 ATOM 813 C CG . LEU A 0 99 . -19.879 -0.002 -31.339 1.00 86.60 99 A 1 ATOM 814 C CD1 . LEU A 0 99 . -21.391 -0.215 -31.342 1.00 86.60 99 A 1 ATOM 815 C CD2 . LEU A 0 99 . -19.507 0.624 -30.007 1.00 86.60 99 A 1 ATOM 816 N N . GLN A 0 100 . -16.832 -3.363 -32.707 1.00 86.13 100 A 1 ATOM 817 C CA . GLN A 0 100 . -16.117 -4.649 -32.742 1.00 86.13 100 A 1 ATOM 818 C C . GLN A 0 100 . -14.640 -4.519 -32.362 1.00 86.13 100 A 1 ATOM 819 C CB . GLN A 0 100 . -16.236 -5.317 -34.124 1.00 86.13 100 A 1 ATOM 820 O O . GLN A 0 100 . -14.114 -5.428 -31.732 1.00 86.13 100 A 1 ATOM 821 C CG . GLN A 0 100 . -17.571 -6.050 -34.256 1.00 86.13 100 A 1 ATOM 822 C CD . GLN A 0 100 . -17.785 -6.732 -35.602 1.00 86.13 100 A 1 ATOM 823 N NE2 . GLN A 0 100 . -18.437 -7.874 -35.632 1.00 86.13 100 A 1 ATOM 824 O OE1 . GLN A 0 100 . -17.450 -6.251 -36.666 1.00 86.13 100 A 1 ATOM 825 N N . ASN A 0 101 . -13.991 -3.401 -32.689 1.00 85.61 101 A 1 ATOM 826 C CA . ASN A 0 101 . -12.600 -3.148 -32.307 1.00 85.61 101 A 1 ATOM 827 C C . ASN A 0 101 . -12.449 -2.650 -30.861 1.00 85.61 101 A 1 ATOM 828 C CB . ASN A 0 101 . -12.002 -2.144 -33.307 1.00 85.61 101 A 1 ATOM 829 O O . ASN A 0 101 . -11.423 -2.905 -30.228 1.00 85.61 101 A 1 ATOM 830 C CG . ASN A 0 101 . -11.660 -2.773 -34.645 1.00 85.61 101 A 1 ATOM 831 N ND2 . ASN A 0 101 . -11.507 -1.978 -35.677 1.00 85.61 101 A 1 ATOM 832 O OD1 . ASN A 0 101 . -11.481 -3.969 -34.779 1.00 85.61 101 A 1 ATOM 833 N N . LEU A 0 102 . -13.440 -1.919 -30.336 1.00 82.71 102 A 1 ATOM 834 C CA . LEU A 0 102 . -13.383 -1.337 -28.991 1.00 82.71 102 A 1 ATOM 835 C C . LEU A 0 102 . -13.868 -2.303 -27.900 1.00 82.71 102 A 1 ATOM 836 C CB . LEU A 0 102 . -14.158 -0.005 -28.966 1.00 82.71 102 A 1 ATOM 837 O O . LEU A 0 102 . -13.210 -2.408 -26.869 1.00 82.71 102 A 1 ATOM 838 C CG . LEU A 0 102 . -13.530 1.125 -29.807 1.00 82.71 102 A 1 ATOM 839 C CD1 . LEU A 0 102 . -14.470 2.330 -29.816 1.00 82.71 102 A 1 ATOM 840 C CD2 . LEU A 0 102 . -12.171 1.581 -29.269 1.00 82.71 102 A 1 ATOM 841 N N . LEU A 0 103 . -14.966 -3.040 -28.115 1.00 80.41 103 A 1 ATOM 842 C CA . LEU A 0 103 . -15.560 -3.930 -27.102 1.00 80.41 103 A 1 ATOM 843 C C . LEU A 0 103 . -14.574 -4.969 -26.528 1.00 80.41 103 A 1 ATOM 844 C CB . LEU A 0 103 . -16.823 -4.622 -27.660 1.00 80.41 103 A 1 ATOM 845 O O . LEU A 0 103 . -14.562 -5.129 -25.307 1.00 80.41 103 A 1 ATOM 846 C CG . LEU A 0 103 . -18.056 -3.712 -27.793 1.00 80.41 103 A 1 ATOM 847 C CD1 . LEU A 0 103 . -19.137 -4.418 -28.618 1.00 80.41 103 A 1 ATOM 848 C CD2 . LEU A 0 103 . -18.656 -3.363 -26.435 1.00 80.41 103 A 1 ATOM 849 N N . PRO A 0 104 . -13.715 -5.639 -27.328 1.00 80.42 104 A 1 ATOM 850 C CA . PRO A 0 104 . -12.726 -6.573 -26.789 1.00 80.42 104 A 1 ATOM 851 C C . PRO A 0 104 . -11.739 -5.901 -25.829 1.00 80.42 104 A 1 ATOM 852 C CB . PRO A 0 104 . -12.013 -7.181 -28.002 1.00 80.42 104 A 1 ATOM 853 O O . PRO A 0 104 . -11.498 -6.420 -24.745 1.00 80.42 104 A 1 ATOM 854 C CG . PRO A 0 104 . -13.034 -7.029 -29.125 1.00 80.42 104 A 1 ATOM 855 C CD . PRO A 0 104 . -13.694 -5.698 -28.782 1.00 80.42 104 A 1 ATOM 856 N N . LYS A 0 105 . -11.254 -4.696 -26.160 1.00 75.71 105 A 1 ATOM 857 C CA . LYS A 0 105 . -10.274 -3.969 -25.334 1.00 75.71 105 A 1 ATOM 858 C C . LYS A 0 105 . -10.815 -3.639 -23.942 1.00 75.71 105 A 1 ATOM 859 C CB . LYS A 0 105 . -9.840 -2.674 -26.037 1.00 75.71 105 A 1 ATOM 860 O O . LYS A 0 105 . -10.087 -3.711 -22.957 1.00 75.71 105 A 1 ATOM 861 C CG . LYS A 0 105 . -9.142 -2.929 -27.379 1.00 75.71 105 A 1 ATOM 862 C CD . LYS A 0 105 . -8.660 -1.606 -27.986 1.00 75.71 105 A 1 ATOM 863 C CE . LYS A 0 105 . -7.942 -1.887 -29.308 1.00 75.71 105 A 1 ATOM 864 N NZ . LYS A 0 105 . -7.362 -0.651 -29.889 1.00 75.71 105 A 1 ATOM 865 N N . PHE A 0 106 . -12.096 -3.280 -23.854 1.00 71.08 106 A 1 ATOM 866 C CA . PHE A 0 106 . -12.744 -3.001 -22.569 1.00 71.08 106 A 1 ATOM 867 C C . PHE A 0 106 . -13.131 -4.277 -21.820 1.00 71.08 106 A 1 ATOM 868 C CB . PHE A 0 106 . -13.935 -2.061 -22.780 1.00 71.08 106 A 1 ATOM 869 O O . PHE A 0 106 . -13.091 -4.293 -20.591 1.00 71.08 106 A 1 ATOM 870 C CG . PHE A 0 106 . -13.473 -0.656 -23.102 1.00 71.08 106 A 1 ATOM 871 C CD1 . PHE A 0 106 . -13.035 0.185 -22.063 1.00 71.08 106 A 1 ATOM 872 C CD2 . PHE A 0 106 . -13.406 -0.212 -24.434 1.00 71.08 106 A 1 ATOM 873 C CE1 . PHE A 0 106 . -12.493 1.445 -22.362 1.00 71.08 106 A 1 ATOM 874 C CE2 . PHE A 0 106 . -12.839 1.037 -24.738 1.00 71.08 106 A 1 ATOM 875 C CZ . PHE A 0 106 . -12.371 1.857 -23.698 1.00 71.08 106 A 1 ATOM 876 N N . LYS A 0 107 . -13.429 -5.365 -22.539 1.00 71.18 107 A 1 ATOM 877 C CA . LYS A 0 107 . -13.653 -6.680 -21.934 1.00 71.18 107 A 1 ATOM 878 C C . LYS A 0 107 . -12.390 -7.209 -21.252 1.00 71.18 107 A 1 ATOM 879 C CB . LYS A 0 107 . -14.180 -7.638 -23.007 1.00 71.18 107 A 1 ATOM 880 O O . LYS A 0 107 . -12.486 -7.690 -20.126 1.00 71.18 107 A 1 ATOM 881 C CG . LYS A 0 107 . -14.670 -8.949 -22.387 1.00 71.18 107 A 1 ATOM 882 C CD . LYS A 0 107 . -15.221 -9.861 -23.481 1.00 71.18 107 A 1 ATOM 883 C CE . LYS A 0 107 . -15.681 -11.172 -22.847 1.00 71.18 107 A 1 ATOM 884 N NZ . LYS A 0 107 . -16.127 -12.131 -23.884 1.00 71.18 107 A 1 ATOM 885 N N . ASP A 0 108 . -11.224 -7.057 -21.879 1.00 69.08 108 A 1 ATOM 886 C CA . ASP A 0 108 . -9.941 -7.463 -21.293 1.00 69.08 108 A 1 ATOM 887 C C . ASP A 0 108 . -9.626 -6.662 -20.028 1.00 69.08 108 A 1 ATOM 888 C CB . ASP A 0 108 . -8.808 -7.287 -22.314 1.00 69.08 108 A 1 ATOM 889 O O . ASP A 0 108 . -9.182 -7.224 -19.030 1.00 69.08 108 A 1 ATOM 890 C CG . ASP A 0 108 . -8.918 -8.227 -23.518 1.00 69.08 108 A 1 ATOM 891 O OD1 . ASP A 0 108 . -9.577 -9.284 -23.389 1.00 69.08 108 A 1 ATOM 892 O OD2 . ASP A 0 108 . -8.345 -7.864 -24.570 1.00 69.08 108 A 1 ATOM 893 N N . LYS A 0 109 . -9.934 -5.359 -20.027 1.00 70.05 109 A 1 ATOM 894 C CA . LYS A 0 109 . -9.760 -4.508 -18.847 1.00 70.05 109 A 1 ATOM 895 C C . LYS A 0 109 . -10.678 -4.920 -17.690 1.00 70.05 109 A 1 ATOM 896 C CB . LYS A 0 109 . -9.953 -3.043 -19.245 1.00 70.05 109 A 1 ATOM 897 O O . LYS A 0 109 . -10.201 -5.081 -16.571 1.00 70.05 109 A 1 ATOM 898 C CG . LYS A 0 109 . -9.487 -2.150 -18.094 1.00 70.05 109 A 1 ATOM 899 C CD . LYS A 0 109 . -9.774 -0.683 -18.382 1.00 70.05 109 A 1 ATOM 900 C CE . LYS A 0 109 . -9.397 0.068 -17.108 1.00 70.05 109 A 1 ATOM 901 N NZ . LYS A 0 109 . -10.108 1.353 -17.030 1.00 70.05 109 A 1 ATOM 902 N N . ALA A 0 110 . -11.965 -5.152 -17.955 1.00 66.33 110 A 1 ATOM 903 C CA . ALA A 0 110 . -12.902 -5.624 -16.933 1.00 66.33 110 A 1 ATOM 904 C C . ALA A 0 110 . -12.500 -7.007 -16.380 1.00 66.33 110 A 1 ATOM 905 C CB . ALA A 0 110 . -14.309 -5.642 -17.543 1.00 66.33 110 A 1 ATOM 906 O O . ALA A 0 110 . -12.622 -7.268 -15.183 1.00 66.33 110 A 1 ATOM 907 N N . GLN A 0 111 . -11.968 -7.889 -17.233 1.00 71.59 111 A 1 ATOM 908 C CA . GLN A 0 111 . -11.420 -9.178 -16.807 1.00 71.59 111 A 1 ATOM 909 C C . GLN A 0 111 . -10.114 -9.039 -16.015 1.00 71.59 111 A 1 ATOM 910 C CB . GLN A 0 111 . -11.208 -10.086 -18.025 1.00 71.59 111 A 1 ATOM 911 O O . GLN A 0 111 . -9.906 -9.811 -15.083 1.00 71.59 111 A 1 ATOM 912 C CG . GLN A 0 111 . -12.538 -10.619 -18.574 1.00 71.59 111 A 1 ATOM 913 C CD . GLN A 0 111 . -12.345 -11.608 -19.718 1.00 71.59 111 A 1 ATOM 914 N NE2 . GLN A 0 111 . -13.337 -12.419 -20.018 1.00 71.59 111 A 1 ATOM 915 O OE1 . GLN A 0 111 . -11.307 -11.739 -20.335 1.00 71.59 111 A 1 ATOM 916 N N . ALA A 0 112 . -9.253 -8.075 -16.346 1.00 73.12 112 A 1 ATOM 917 C CA . ALA A 0 112 . -8.033 -7.789 -15.594 1.00 73.12 112 A 1 ATOM 918 C C . ALA A 0 112 . -8.356 -7.292 -14.178 1.00 73.12 112 A 1 ATOM 919 C CB . ALA A 0 112 . -7.180 -6.785 -16.377 1.00 73.12 112 A 1 ATOM 920 O O . ALA A 0 112 . -7.825 -7.832 -13.214 1.00 73.12 112 A 1 ATOM 921 N N . GLU A 0 113 . -9.299 -6.355 -14.039 1.00 72.85 113 A 1 ATOM 922 C CA . GLU A 0 113 . -9.762 -5.881 -12.727 1.00 72.85 113 A 1 ATOM 923 C C . GLU A 0 113 . -10.395 -7.012 -11.900 1.00 72.85 113 A 1 ATOM 924 C CB . GLU A 0 113 . -10.778 -4.739 -12.907 1.00 72.85 113 A 1 ATOM 925 O O . GLU A 0 113 . -10.191 -7.094 -10.689 1.00 72.85 113 A 1 ATOM 926 C CG . GLU A 0 113 . -10.141 -3.435 -13.426 1.00 72.85 113 A 1 ATOM 927 C CD . GLU A 0 113 . -11.153 -2.288 -13.618 1.00 72.85 113 A 1 ATOM 928 O OE1 . GLU A 0 113 . -10.778 -1.282 -14.280 1.00 72.85 113 A 1 ATOM 929 O OE2 . GLU A 0 113 . -12.292 -2.412 -13.108 1.00 72.85 113 A 1 ATOM 930 N N . LEU A 0 114 . -11.141 -7.923 -12.538 1.00 75.91 114 A 1 ATOM 931 C CA . LEU A 0 114 . -11.713 -9.084 -11.853 1.00 75.91 114 A 1 ATOM 932 C C . LEU A 0 114 . -10.640 -10.093 -11.415 1.00 75.91 114 A 1 ATOM 933 C CB . LEU A 0 114 . -12.769 -9.734 -12.761 1.00 75.91 114 A 1 ATOM 934 O O . LEU A 0 114 . -10.734 -10.637 -10.315 1.00 75.91 114 A 1 ATOM 935 C CG . LEU A 0 114 . -13.549 -10.878 -12.083 1.00 75.91 114 A 1 ATOM 936 C CD1 . LEU A 0 114 . -14.377 -10.388 -10.891 1.00 75.91 114 A 1 ATOM 937 C CD2 . LEU A 0 114 . -14.499 -11.513 -13.098 1.00 75.91 114 A 1 ATOM 938 N N . LYS A 0 115 . -9.622 -10.335 -12.248 1.00 78.31 115 A 1 ATOM 939 C CA . LYS A 0 115 . -8.479 -11.190 -11.898 1.00 78.31 115 A 1 ATOM 940 C C . LYS A 0 115 . -7.681 -10.608 -10.739 1.00 78.31 115 A 1 ATOM 941 C CB . LYS A 0 115 . -7.558 -11.384 -13.107 1.00 78.31 115 A 1 ATOM 942 O O . LYS A 0 115 . -7.290 -11.363 -9.860 1.00 78.31 115 A 1 ATOM 943 C CG . LYS A 0 115 . -8.104 -12.421 -14.095 1.00 78.31 115 A 1 ATOM 944 C CD . LYS A 0 115 . -7.156 -12.520 -15.293 1.00 78.31 115 A 1 ATOM 945 C CE . LYS A 0 115 . -7.660 -13.560 -16.293 1.00 78.31 115 A 1 ATOM 946 N NZ . LYS A 0 115 . -6.716 -13.700 -17.429 1.00 78.31 115 A 1 ATOM 947 N N . GLU A 0 116 . -7.498 -9.294 -10.705 1.00 72.26 116 A 1 ATOM 948 C CA . GLU A 0 116 . -6.783 -8.621 -9.621 1.00 72.26 116 A 1 ATOM 949 C C . GLU A 0 116 . -7.550 -8.705 -8.299 1.00 72.26 116 A 1 ATOM 950 C CB . GLU A 0 116 . -6.514 -7.168 -10.049 1.00 72.26 116 A 1 ATOM 951 O O . GLU A 0 116 . -7.003 -9.105 -7.273 1.00 72.26 116 A 1 ATOM 952 C CG . GLU A 0 116 . -5.586 -6.410 -9.095 1.00 72.26 116 A 1 ATOM 953 C CD . GLU A 0 116 . -4.241 -7.118 -8.882 1.00 72.26 116 A 1 ATOM 954 O OE1 . GLU A 0 116 . -3.649 -6.929 -7.804 1.00 72.26 116 A 1 ATOM 955 O OE2 . GLU A 0 116 . -3.834 -7.982 -9.695 1.00 72.26 116 A 1 ATOM 956 N N . LYS A 0 117 . -8.866 -8.467 -8.342 1.00 81.25 117 A 1 ATOM 957 C CA . LYS A 0 117 . -9.760 -8.714 -7.203 1.00 81.25 117 A 1 ATOM 958 C C . LYS A 0 117 . -9.661 -10.157 -6.711 1.00 81.25 117 A 1 ATOM 959 C CB . LYS A 0 117 . -11.194 -8.353 -7.605 1.00 81.25 117 A 1 ATOM 960 O O . LYS A 0 117 . -9.579 -10.383 -5.510 1.00 81.25 117 A 1 ATOM 961 C CG . LYS A 0 117 . -11.371 -6.831 -7.643 1.00 81.25 117 A 1 ATOM 962 C CD . LYS A 0 117 . -12.716 -6.444 -8.261 1.00 81.25 117 A 1 ATOM 963 C CE . LYS A 0 117 . -12.837 -4.921 -8.211 1.00 81.25 117 A 1 ATOM 964 N NZ . LYS A 0 117 . -14.056 -4.432 -8.898 1.00 81.25 117 A 1 ATOM 965 N N . PHE A 0 118 . -9.624 -11.135 -7.616 1.00 81.65 118 A 1 ATOM 966 C CA . PHE A 0 118 . -9.453 -12.541 -7.245 1.00 81.65 118 A 1 ATOM 967 C C . PHE A 0 118 . -8.070 -12.817 -6.630 1.00 81.65 118 A 1 ATOM 968 C CB . PHE A 0 118 . -9.738 -13.430 -8.459 1.00 81.65 118 A 1 ATOM 969 O O . PHE A 0 118 . -7.998 -13.454 -5.582 1.00 81.65 118 A 1 ATOM 970 C CG . PHE A 0 118 . -9.910 -14.889 -8.095 1.00 81.65 118 A 1 ATOM 971 C CD1 . PHE A 0 118 . -8.801 -15.757 -8.093 1.00 81.65 118 A 1 ATOM 972 C CD2 . PHE A 0 118 . -11.177 -15.372 -7.714 1.00 81.65 118 A 1 ATOM 973 C CE1 . PHE A 0 118 . -8.960 -17.102 -7.721 1.00 81.65 118 A 1 ATOM 974 C CE2 . PHE A 0 118 . -11.337 -16.721 -7.347 1.00 81.65 118 A 1 ATOM 975 C CZ . PHE A 0 118 . -10.228 -17.586 -7.352 1.00 81.65 118 A 1 ATOM 976 N N . ARG A 0 119 . -6.994 -12.263 -7.206 1.00 82.60 119 A 1 ATOM 977 C CA . ARG A 0 119 . -5.617 -12.347 -6.685 1.00 82.60 119 A 1 ATOM 978 C C . ARG A 0 119 . -5.509 -11.792 -5.264 1.00 82.60 119 A 1 ATOM 979 C CB . ARG A 0 119 . -4.676 -11.585 -7.640 1.00 82.60 119 A 1 ATOM 980 O O . ARG A 0 119 . -4.794 -12.351 -4.438 1.00 82.60 119 A 1 ATOM 981 C CG . ARG A 0 119 . -3.188 -11.779 -7.306 1.00 82.60 119 A 1 ATOM 982 C CD . ARG A 0 119 . -2.282 -10.967 -8.247 1.00 82.60 119 A 1 ATOM 983 N NE . ARG A 0 119 . -2.185 -9.539 -7.875 1.00 82.60 119 A 1 ATOM 984 N NH1 . ARG A 0 119 . -0.123 -9.547 -6.835 1.00 82.60 119 A 1 ATOM 985 N NH2 . ARG A 0 119 . -1.211 -7.642 -7.073 1.00 82.60 119 A 1 ATOM 986 C CZ . ARG A 0 119 . -1.184 -8.922 -7.265 1.00 82.60 119 A 1 ATOM 987 N N . LEU A 0 120 . -6.230 -10.713 -4.960 1.00 80.68 120 A 1 ATOM 988 C CA . LEU A 0 120 . -6.268 -10.112 -3.623 1.00 80.68 120 A 1 ATOM 989 C C . LEU A 0 120 . -6.990 -10.972 -2.595 1.00 80.68 120 A 1 ATOM 990 C CB . LEU A 0 120 . -6.955 -8.743 -3.696 1.00 80.68 120 A 1 ATOM 991 O O . LEU A 0 120 . -6.556 -11.051 -1.445 1.00 80.68 120 A 1 ATOM 992 C CG . LEU A 0 120 . -6.057 -7.692 -4.349 1.00 80.68 120 A 1 ATOM 993 C CD1 . LEU A 0 120 . -6.931 -6.509 -4.777 1.00 80.68 120 A 1 ATOM 994 C CD2 . LEU A 0 120 . -4.953 -7.285 -3.361 1.00 80.68 120 A 1 ATOM 995 N N . LEU A 0 121 . -8.082 -11.611 -3.009 1.00 83.86 121 A 1 ATOM 996 C CA . LEU A 0 121 . -8.796 -12.555 -2.159 1.00 83.86 121 A 1 ATOM 997 C C . LEU A 0 121 . -7.967 -13.828 -1.925 1.00 83.86 121 A 1 ATOM 998 C CB . LEU A 0 121 . -10.162 -12.886 -2.780 1.00 83.86 121 A 1 ATOM 999 O O . LEU A 0 121 . -7.996 -14.377 -0.831 1.00 83.86 121 A 1 ATOM 1000 C CG . LEU A 0 121 . -11.164 -11.726 -2.897 1.00 83.86 121 A 1 ATOM 1001 C CD1 . LEU A 0 121 . -12.455 -12.223 -3.550 1.00 83.86 121 A 1 ATOM 1002 C CD2 . LEU A 0 121 . -11.511 -11.087 -1.556 1.00 83.86 121 A 1 ATOM 1003 N N . GLU A 0 122 . -7.212 -14.288 -2.922 1.00 83.99 122 A 1 ATOM 1004 C CA . GLU A 0 122 . -6.354 -15.471 -2.797 1.00 83.99 122 A 1 ATOM 1005 C C . GLU A 0 122 . -5.110 -15.203 -1.937 1.00 83.99 122 A 1 ATOM 1006 C CB . GLU A 0 122 . -6.000 -15.965 -4.207 1.00 83.99 122 A 1 ATOM 1007 O O . GLU A 0 122 . -4.743 -16.039 -1.113 1.00 83.99 122 A 1 ATOM 1008 C CG . GLU A 0 122 . -5.303 -17.333 -4.200 1.00 83.99 122 A 1 ATOM 1009 C CD . GLU A 0 122 . -5.183 -17.944 -5.606 1.00 83.99 122 A 1 ATOM 1010 O OE1 . GLU A 0 122 . -4.998 -19.180 -5.679 1.00 83.99 122 A 1 ATOM 1011 O OE2 . GLU A 0 122 . -5.301 -17.193 -6.604 1.00 83.99 122 A 1 ATOM 1012 N N . SER A 0 123 . -4.496 -14.021 -2.063 1.00 83.76 123 A 1 ATOM 1013 C CA . SER A 0 123 . -3.324 -13.644 -1.263 1.00 83.76 123 A 1 ATOM 1014 C C . SER A 0 123 . -3.649 -13.360 0.207 1.00 83.76 123 A 1 ATOM 1015 C CB . SER A 0 123 . -2.595 -12.453 -1.894 1.00 83.76 123 A 1 ATOM 1016 O O . SER A 0 123 . -2.786 -13.551 1.062 1.00 83.76 123 A 1 ATOM 1017 O OG . SER A 0 123 . -3.410 -11.300 -1.984 1.00 83.76 123 A 1 ATOM 1018 N N . ASN A 0 124 . -4.881 -12.941 0.524 1.00 81.86 124 A 1 ATOM 1019 C CA . ASN A 0 124 . -5.287 -12.568 1.880 1.00 81.86 124 A 1 ATOM 1020 C C . ASN A 0 124 . -6.496 -13.392 2.370 1.00 81.86 124 A 1 ATOM 1021 C CB . ASN A 0 124 . -5.570 -11.063 1.934 1.00 81.86 124 A 1 ATOM 1022 O O . ASN A 0 124 . -7.646 -13.003 2.126 1.00 81.86 124 A 1 ATOM 1023 C CG . ASN A 0 124 . -4.335 -10.233 1.655 1.00 81.86 124 A 1 ATOM 1024 N ND2 . ASN A 0 124 . -4.237 -9.664 0.481 1.00 81.86 124 A 1 ATOM 1025 O OD1 . ASN A 0 124 . -3.461 -10.090 2.491 1.00 81.86 124 A 1 ATOM 1026 N N . PRO A 0 125 . -6.284 -14.477 3.142 1.00 83.74 125 A 1 ATOM 1027 C CA . PRO A 0 125 . -7.374 -15.339 3.606 1.00 83.74 125 A 1 ATOM 1028 C C . PRO A 0 125 . -8.373 -14.619 4.529 1.00 83.74 125 A 1 ATOM 1029 C CB . PRO A 0 125 . -6.689 -16.521 4.302 1.00 83.74 125 A 1 ATOM 1030 O O . PRO A 0 125 . -9.563 -14.930 4.497 1.00 83.74 125 A 1 ATOM 1031 C CG . PRO A 0 125 . -5.327 -15.969 4.722 1.00 83.74 125 A 1 ATOM 1032 C CD . PRO A 0 125 . -4.997 -14.987 3.602 1.00 83.74 125 A 1 ATOM 1033 N N . GLU A 0 126 . -7.928 -13.622 5.304 1.00 79.11 126 A 1 ATOM 1034 C CA . GLU A 0 126 . -8.815 -12.799 6.143 1.00 79.11 126 A 1 ATOM 1035 C C . GLU A 0 126 . -9.797 -11.963 5.301 1.00 79.11 126 A 1 ATOM 1036 C CB . GLU A 0 126 . -7.992 -11.852 7.031 1.00 79.11 126 A 1 ATOM 1037 O O . GLU A 0 126 . -10.979 -11.864 5.632 1.00 79.11 126 A 1 ATOM 1038 C CG . GLU A 0 126 . -7.126 -12.546 8.100 1.00 79.11 126 A 1 ATOM 1039 C CD . GLU A 0 126 . -6.447 -11.531 9.044 1.00 79.11 126 A 1 ATOM 1040 O OE1 . GLU A 0 126 . -5.722 -11.929 9.982 1.00 79.11 126 A 1 ATOM 1041 O OE2 . GLU A 0 126 . -6.611 -10.308 8.844 1.00 79.11 126 A 1 ATOM 1042 N N . ILE A 0 127 . -9.335 -11.404 4.174 1.00 83.62 127 A 1 ATOM 1043 C CA . ILE A 0 127 . -10.179 -10.613 3.267 1.00 83.62 127 A 1 ATOM 1044 C C . ILE A 0 127 . -11.156 -11.526 2.530 1.00 83.62 127 A 1 ATOM 1045 C CB . ILE A 0 127 . -9.336 -9.787 2.270 1.00 83.62 127 A 1 ATOM 1046 O O . ILE A 0 127 . -12.319 -11.164 2.371 1.00 83.62 127 A 1 ATOM 1047 C CG1 . ILE A 0 127 . -8.380 -8.834 3.021 1.00 83.62 127 A 1 ATOM 1048 C CG2 . ILE A 0 127 . -10.253 -8.972 1.337 1.00 83.62 127 A 1 ATOM 1049 C CD1 . ILE A 0 127 . -7.520 -7.970 2.092 1.00 83.62 127 A 1 ATOM 1050 N N . LEU A 0 128 . -10.726 -12.723 2.119 1.00 84.45 128 A 1 ATOM 1051 C CA . LEU A 0 128 . -11.625 -13.716 1.529 1.00 84.45 128 A 1 ATOM 1052 C C . LEU A 0 128 . -12.726 -14.137 2.504 1.00 84.45 128 A 1 ATOM 1053 C CB . LEU A 0 128 . -10.805 -14.923 1.061 1.00 84.45 128 A 1 ATOM 1054 O O . LEU A 0 128 . -13.883 -14.243 2.093 1.00 84.45 128 A 1 ATOM 1055 C CG . LEU A 0 128 . -11.632 -16.038 0.395 1.00 84.45 128 A 1 ATOM 1056 C CD1 . LEU A 0 128 . -12.197 -15.646 -0.972 1.00 84.45 128 A 1 ATOM 1057 C CD2 . LEU A 0 128 . -10.769 -17.281 0.200 1.00 84.45 128 A 1 ATOM 1058 N N . ALA A 0 129 . -12.389 -14.356 3.778 1.00 82.54 129 A 1 ATOM 1059 C CA . ALA A 0 129 . -13.376 -14.646 4.812 1.00 82.54 129 A 1 ATOM 1060 C C . ALA A 0 129 . -14.372 -13.484 4.952 1.00 82.54 129 A 1 ATOM 1061 C CB . ALA A 0 129 . -12.653 -14.970 6.124 1.00 82.54 129 A 1 ATOM 1062 O O . ALA A 0 129 . -15.578 -13.703 4.874 1.00 82.54 129 A 1 ATOM 1063 N N . LEU A 0 130 . -13.884 -12.241 5.023 1.00 82.07 130 A 1 ATOM 1064 C CA . LEU A 0 130 . -14.731 -11.048 5.091 1.00 82.07 130 A 1 ATOM 1065 C C . LEU A 0 130 . -15.604 -10.859 3.835 1.00 82.07 130 A 1 ATOM 1066 C CB . LEU A 0 130 . -13.813 -9.838 5.338 1.00 82.07 130 A 1 ATOM 1067 O O . LEU A 0 130 . -16.772 -10.493 3.941 1.00 82.07 130 A 1 ATOM 1068 C CG . LEU A 0 130 . -14.555 -8.536 5.674 1.00 82.07 130 A 1 ATOM 1069 C CD1 . LEU A 0 130 . -15.349 -8.645 6.978 1.00 82.07 130 A 1 ATOM 1070 C CD2 . LEU A 0 130 . -13.542 -7.400 5.817 1.00 82.07 130 A 1 ATOM 1071 N N . TYR A 0 131 . -15.068 -11.129 2.642 1.00 85.39 131 A 1 ATOM 1072 C CA . TYR A 0 131 . -15.802 -11.058 1.376 1.00 85.39 131 A 1 ATOM 1073 C C . TYR A 0 131 . -16.925 -12.095 1.328 1.00 85.39 131 A 1 ATOM 1074 C CB . TYR A 0 131 . -14.845 -11.266 0.194 1.00 85.39 131 A 1 ATOM 1075 O O . TYR A 0 131 . -18.054 -11.766 0.964 1.00 85.39 131 A 1 ATOM 1076 C CG . TYR A 0 131 . -15.526 -11.156 -1.159 1.00 85.39 131 A 1 ATOM 1077 C CD1 . TYR A 0 131 . -15.950 -12.303 -1.856 1.00 85.39 131 A 1 ATOM 1078 C CD2 . TYR A 0 131 . -15.767 -9.887 -1.706 1.00 85.39 131 A 1 ATOM 1079 C CE1 . TYR A 0 131 . -16.605 -12.170 -3.097 1.00 85.39 131 A 1 ATOM 1080 C CE2 . TYR A 0 131 . -16.400 -9.741 -2.952 1.00 85.39 131 A 1 ATOM 1081 O OH . TYR A 0 131 . -17.470 -10.762 -4.838 1.00 85.39 131 A 1 ATOM 1082 C CZ . TYR A 0 131 . -16.829 -10.891 -3.647 1.00 85.39 131 A 1 ATOM 1083 N N . LYS A 0 132 . -16.646 -13.337 1.741 1.00 83.16 132 A 1 ATOM 1084 C CA . LYS A 0 132 . -17.670 -14.381 1.865 1.00 83.16 132 A 1 ATOM 1085 C C . LYS A 0 132 . -18.741 -13.972 2.877 1.00 83.16 132 A 1 ATOM 1086 C CB . LYS A 0 132 . -17.020 -15.720 2.241 1.00 83.16 132 A 1 ATOM 1087 O O . LYS A 0 132 . -19.925 -14.037 2.569 1.00 83.16 132 A 1 ATOM 1088 C CG . LYS A 0 132 . -16.266 -16.355 1.061 1.00 83.16 132 A 1 ATOM 1089 C CD . LYS A 0 132 . -15.581 -17.652 1.510 1.00 83.16 132 A 1 ATOM 1090 C CE . LYS A 0 132 . -14.851 -18.316 0.339 1.00 83.16 132 A 1 ATOM 1091 N NZ . LYS A 0 132 . -14.170 -19.565 0.763 1.00 83.16 132 A 1 ATOM 1092 N N . GLU A 0 133 . -18.344 -13.477 4.041 1.00 76.51 133 A 1 ATOM 1093 C CA . GLU A 0 133 . -19.281 -13.111 5.105 1.00 76.51 133 A 1 ATOM 1094 C C . GLU A 0 133 . -20.130 -11.876 4.789 1.00 76.51 133 A 1 ATOM 1095 C CB . GLU A 0 133 . -18.514 -12.915 6.421 1.00 76.51 133 A 1 ATOM 1096 O O . GLU A 0 133 . -21.254 -11.794 5.273 1.00 76.51 133 A 1 ATOM 1097 C CG . GLU A 0 133 . -18.022 -14.247 7.018 1.00 76.51 133 A 1 ATOM 1098 C CD . GLU A 0 133 . -19.162 -15.198 7.416 1.00 76.51 133 A 1 ATOM 1099 O OE1 . GLU A 0 133 . -18.981 -16.437 7.407 1.00 76.51 133 A 1 ATOM 1100 O OE2 . GLU A 0 133 . -20.273 -14.741 7.758 1.00 76.51 133 A 1 ATOM 1101 N N . LEU A 0 134 . -19.655 -10.927 3.975 1.00 78.87 134 A 1 ATOM 1102 C CA . LEU A 0 134 . -20.394 -9.695 3.662 1.00 78.87 134 A 1 ATOM 1103 C C . LEU A 0 134 . -21.074 -9.707 2.290 1.00 78.87 134 A 1 ATOM 1104 C CB . LEU A 0 134 . -19.448 -8.492 3.773 1.00 78.87 134 A 1 ATOM 1105 O O . LEU A 0 134 . -22.196 -9.223 2.154 1.00 78.87 134 A 1 ATOM 1106 C CG . LEU A 0 134 . -18.901 -8.239 5.188 1.00 78.87 134 A 1 ATOM 1107 C CD1 . LEU A 0 134 . -17.943 -7.058 5.105 1.00 78.87 134 A 1 ATOM 1108 C CD2 . LEU A 0 134 . -19.990 -7.871 6.198 1.00 78.87 134 A 1 ATOM 1109 N N . VAL A 0 135 . -20.412 -10.227 1.257 1.00 82.93 135 A 1 ATOM 1110 C CA . VAL A 0 135 . -20.933 -10.173 -0.118 1.00 82.93 135 A 1 ATOM 1111 C C . VAL A 0 135 . -21.800 -11.387 -0.426 1.00 82.93 135 A 1 ATOM 1112 C CB . VAL A 0 135 . -19.807 -9.971 -1.151 1.00 82.93 135 A 1 ATOM 1113 O O . VAL A 0 135 . -22.881 -11.233 -0.990 1.00 82.93 135 A 1 ATOM 1114 C CG1 . VAL A 0 135 . -20.362 -9.846 -2.575 1.00 82.93 135 A 1 ATOM 1115 C CG2 . VAL A 0 135 . -19.033 -8.683 -0.834 1.00 82.93 135 A 1 ATOM 1116 N N . VAL A 0 136 . -21.387 -12.591 -0.011 1.00 79.01 136 A 1 ATOM 1117 C CA . VAL A 0 136 . -22.182 -13.812 -0.261 1.00 79.01 136 A 1 ATOM 1118 C C . VAL A 0 136 . -23.429 -13.852 0.623 1.00 79.01 136 A 1 ATOM 1119 C CB . VAL A 0 136 . -21.348 -15.101 -0.117 1.00 79.01 136 A 1 ATOM 1120 O O . VAL A 0 136 . -24.477 -14.313 0.181 1.00 79.01 136 A 1 ATOM 1121 C CG1 . VAL A 0 136 . -22.150 -16.360 -0.460 1.00 79.01 136 A 1 ATOM 1122 C CG2 . VAL A 0 136 . -20.112 -15.072 -1.029 1.00 79.01 136 A 1 ATOM 1123 N N . SER A 0 137 . -23.363 -13.297 1.834 1.00 68.86 137 A 1 ATOM 1124 C CA . SER A 0 137 . -24.534 -13.123 2.708 1.00 68.86 137 A 1 ATOM 1125 C C . SER A 0 137 . -25.538 -12.071 2.205 1.00 68.86 137 A 1 ATOM 1126 C CB . SER A 0 137 . -24.059 -12.743 4.107 1.00 68.86 137 A 1 ATOM 1127 O O . SER A 0 137 . -26.633 -11.953 2.759 1.00 68.86 137 A 1 ATOM 1128 O OG . SER A 0 137 . -23.433 -11.486 4.019 1.00 68.86 137 A 1 ATOM 1129 N N . GLY A 0 138 . -25.188 -11.302 1.164 1.00 70.59 138 A 1 ATOM 1130 C CA . GLY A 0 138 . -26.027 -10.247 0.589 1.00 70.59 138 A 1 ATOM 1131 C C . GLY A 0 138 . -26.116 -8.976 1.440 1.00 70.59 138 A 1 ATOM 1132 O O . GLY A 0 138 . -26.990 -8.145 1.200 1.00 70.59 138 A 1 ATOM 1133 N N . ILE A 0 139 . -25.237 -8.830 2.433 1.00 66.57 139 A 1 ATOM 1134 C CA . ILE A 0 139 . -25.157 -7.661 3.316 1.00 66.57 139 A 1 ATOM 1135 C C . ILE A 0 139 . -24.608 -6.441 2.563 1.00 66.57 139 A 1 ATOM 1136 C CB . ILE A 0 139 . -24.271 -8.045 4.520 1.00 66.57 139 A 1 ATOM 1137 O O . ILE A 0 139 . -25.087 -5.320 2.739 1.00 66.57 139 A 1 ATOM 1138 C CG1 . ILE A 0 139 . -25.003 -9.047 5.441 1.00 66.57 139 A 1 ATOM 1139 C CG2 . ILE A 0 139 . -23.747 -6.815 5.260 1.00 66.57 139 A 1 ATOM 1140 C CD1 . ILE A 0 139 . -24.144 -9.581 6.596 1.00 66.57 139 A 1 ATOM 1141 N N . LEU A 0 140 . -23.593 -6.664 1.726 1.00 72.47 140 A 1 ATOM 1142 C CA . LEU A 0 140 . -22.899 -5.639 0.955 1.00 72.47 140 A 1 ATOM 1143 C C . LEU A 0 140 . -22.872 -6.035 -0.521 1.00 72.47 140 A 1 ATOM 1144 C CB . LEU A 0 140 . -21.485 -5.483 1.543 1.00 72.47 140 A 1 ATOM 1145 O O . LEU A 0 140 . -22.621 -7.194 -0.852 1.00 72.47 140 A 1 ATOM 1146 C CG . LEU A 0 140 . -20.756 -4.198 1.127 1.00 72.47 140 A 1 ATOM 1147 C CD1 . LEU A 0 140 . -21.445 -2.954 1.698 1.00 72.47 140 A 1 ATOM 1148 C CD2 . LEU A 0 140 . -19.336 -4.233 1.680 1.00 72.47 140 A 1 ATOM 1149 N N . SER A 0 141 . -23.095 -5.082 -1.430 1.00 77.87 141 A 1 ATOM 1150 C CA . SER A 0 141 . -22.863 -5.361 -2.851 1.00 77.87 141 A 1 ATOM 1151 C C . SER A 0 141 . -21.370 -5.581 -3.113 1.00 77.87 141 A 1 ATOM 1152 C CB . SER A 0 141 . -23.431 -4.258 -3.746 1.00 77.87 141 A 1 ATOM 1153 O O . SER A 0 141 . -20.509 -5.025 -2.426 1.00 77.87 141 A 1 ATOM 1154 O OG . SER A 0 141 . -22.769 -3.041 -3.503 1.00 77.87 141 A 1 ATOM 1155 N N . SER A 0 142 . -21.037 -6.365 -4.142 1.00 79.66 142 A 1 ATOM 1156 C CA . SER A 0 142 . -19.637 -6.544 -4.541 1.00 79.66 142 A 1 ATOM 1157 C C . SER A 0 142 . -18.966 -5.203 -4.849 1.00 79.66 142 A 1 ATOM 1158 C CB . SER A 0 142 . -19.548 -7.472 -5.755 1.00 79.66 142 A 1 ATOM 1159 O O . SER A 0 142 . -17.801 -5.013 -4.523 1.00 79.66 142 A 1 ATOM 1160 O OG . SER A 0 142 . -20.349 -7.006 -6.826 1.00 79.66 142 A 1 ATOM 1161 N N . GLU A 0 143 . -19.696 -4.257 -5.444 1.00 77.40 143 A 1 ATOM 1162 C CA . GLU A 0 143 . -19.182 -2.919 -5.741 1.00 77.40 143 A 1 ATOM 1163 C C . GLU A 0 143 . -18.881 -2.123 -4.465 1.00 77.40 143 A 1 ATOM 1164 C CB . GLU A 0 143 . -20.181 -2.200 -6.656 1.00 77.40 143 A 1 ATOM 1165 O O . GLU A 0 143 . -17.800 -1.554 -4.349 1.00 77.40 143 A 1 ATOM 1166 C CG . GLU A 0 143 . -19.614 -0.885 -7.213 1.00 77.40 143 A 1 ATOM 1167 C CD . GLU A 0 143 . -20.512 -0.244 -8.283 1.00 77.40 143 A 1 ATOM 1168 O OE1 . GLU A 0 143 . -20.055 0.755 -8.885 1.00 77.40 143 A 1 ATOM 1169 O OE2 . GLU A 0 143 . -21.633 -0.755 -8.506 1.00 77.40 143 A 1 ATOM 1170 N N . GLU A 0 144 . -19.768 -2.150 -3.466 1.00 74.89 144 A 1 ATOM 1171 C CA . GLU A 0 144 . -19.534 -1.474 -2.184 1.00 74.89 144 A 1 ATOM 1172 C C . GLU A 0 144 . -18.379 -2.102 -1.383 1.00 74.89 144 A 1 ATOM 1173 C CB . GLU A 0 144 . -20.817 -1.479 -1.340 1.00 74.89 144 A 1 ATOM 1174 O O . GLU A 0 144 . -17.666 -1.376 -0.687 1.00 74.89 144 A 1 ATOM 1175 C CG . GLU A 0 144 . -21.921 -0.518 -1.817 1.00 74.89 144 A 1 ATOM 1176 C CD . GLU A 0 144 . -23.297 -0.826 -1.188 1.00 74.89 144 A 1 ATOM 1177 O OE1 . GLU A 0 144 . -24.047 0.124 -0.853 1.00 74.89 144 A 1 ATOM 1178 O OE2 . GLU A 0 144 . -23.660 -2.022 -1.087 1.00 74.89 144 A 1 ATOM 1179 N N . PHE A 0 145 . -18.159 -3.420 -1.495 1.00 81.17 145 A 1 ATOM 1180 C CA . PHE A 0 145 . -16.999 -4.088 -0.893 1.00 81.17 145 A 1 ATOM 1181 C C . PHE A 0 145 . -15.685 -3.589 -1.498 1.00 81.17 145 A 1 ATOM 1182 C CB . PHE A 0 145 . -17.116 -5.610 -1.053 1.00 81.17 145 A 1 ATOM 1183 O O . PHE A 0 145 . -14.753 -3.264 -0.771 1.00 81.17 145 A 1 ATOM 1184 C CG . PHE A 0 145 . -15.970 -6.365 -0.403 1.00 81.17 145 A 1 ATOM 1185 C CD1 . PHE A 0 145 . -14.781 -6.601 -1.123 1.00 81.17 145 A 1 ATOM 1186 C CD2 . PHE A 0 145 . -16.074 -6.806 0.930 1.00 81.17 145 A 1 ATOM 1187 C CE1 . PHE A 0 145 . -13.711 -7.285 -0.521 1.00 81.17 145 A 1 ATOM 1188 C CE2 . PHE A 0 145 . -15.006 -7.496 1.530 1.00 81.17 145 A 1 ATOM 1189 C CZ . PHE A 0 145 . -13.828 -7.741 0.804 1.00 81.17 145 A 1 ATOM 1190 N N . TRP A 0 146 . -15.618 -3.486 -2.828 1.00 79.60 146 A 1 ATOM 1191 C CA . TRP A 0 146 . -14.414 -3.038 -3.534 1.00 79.60 146 A 1 ATOM 1192 C C . TRP A 0 146 . -14.241 -1.513 -3.550 1.00 79.60 146 A 1 ATOM 1193 C CB . TRP A 0 146 . -14.410 -3.633 -4.947 1.00 79.60 146 A 1 ATOM 1194 O O . TRP A 0 146 . -13.152 -1.030 -3.835 1.00 79.60 146 A 1 ATOM 1195 C CG . TRP A 0 146 . -14.285 -5.128 -4.988 1.00 79.60 146 A 1 ATOM 1196 C CD1 . TRP A 0 146 . -15.191 -6.000 -5.487 1.00 79.60 146 A 1 ATOM 1197 C CD2 . TRP A 0 146 . -13.178 -5.948 -4.505 1.00 79.60 146 A 1 ATOM 1198 C CE2 . TRP A 0 146 . -13.511 -7.321 -4.704 1.00 79.60 146 A 1 ATOM 1199 C CE3 . TRP A 0 146 . -11.919 -5.668 -3.937 1.00 79.60 146 A 1 ATOM 1200 N NE1 . TRP A 0 146 . -14.755 -7.295 -5.290 1.00 79.60 146 A 1 ATOM 1201 C CH2 . TRP A 0 146 . -11.389 -8.046 -3.815 1.00 79.60 146 A 1 ATOM 1202 C CZ2 . TRP A 0 146 . -12.644 -8.363 -4.358 1.00 79.60 146 A 1 ATOM 1203 C CZ3 . TRP A 0 146 . -11.032 -6.705 -3.602 1.00 79.60 146 A 1 ATOM 1204 N N . ALA A 0 147 . -15.273 -0.737 -3.210 1.00 72.96 147 A 1 ATOM 1205 C CA . ALA A 0 147 . -15.196 0.722 -3.100 1.00 72.96 147 A 1 ATOM 1206 C C . ALA A 0 147 . -14.500 1.216 -1.814 1.00 72.96 147 A 1 ATOM 1207 C CB . ALA A 0 147 . -16.613 1.294 -3.235 1.00 72.96 147 A 1 ATOM 1208 O O . ALA A 0 147 . -14.420 2.425 -1.579 1.00 72.96 147 A 1 ATOM 1209 N N . ARG A 0 148 . -14.021 0.311 -0.949 1.00 68.59 148 A 1 ATOM 1210 C CA . ARG A 0 148 . -13.345 0.675 0.304 1.00 68.59 148 A 1 ATOM 1211 C C . ARG A 0 148 . -12.040 1.422 0.037 1.00 68.59 148 A 1 ATOM 1212 C CB . ARG A 0 148 . -13.052 -0.567 1.149 1.00 68.59 148 A 1 ATOM 1213 O O . ARG A 0 148 . -11.359 1.094 -0.930 1.00 68.59 148 A 1 ATOM 1214 C CG . ARG A 0 148 . -14.357 -1.187 1.636 1.00 68.59 148 A 1 ATOM 1215 C CD . ARG A 0 148 . -14.059 -2.463 2.405 1.00 68.59 148 A 1 ATOM 1216 N NE . ARG A 0 148 . -15.318 -3.114 2.761 1.00 68.59 148 A 1 ATOM 1217 N NH1 . ARG A 0 148 . -14.392 -4.914 3.825 1.00 68.59 148 A 1 ATOM 1218 N NH2 . ARG A 0 148 . -16.630 -4.640 3.716 1.00 68.59 148 A 1 ATOM 1219 C CZ . ARG A 0 148 . -15.432 -4.233 3.430 1.00 68.59 148 A 1 ATOM 1220 N N . PRO A 0 149 . -11.636 2.366 0.908 1.00 62.06 149 A 1 ATOM 1221 C CA . PRO A 0 149 . -10.335 3.028 0.797 1.00 62.06 149 A 1 ATOM 1222 C C . PRO A 0 149 . -9.163 2.041 0.729 1.00 62.06 149 A 1 ATOM 1223 C CB . PRO A 0 149 . -10.224 3.925 2.033 1.00 62.06 149 A 1 ATOM 1224 O O . PRO A 0 149 . -8.192 2.314 0.039 1.00 62.06 149 A 1 ATOM 1225 C CG . PRO A 0 149 . -11.677 4.188 2.420 1.00 62.06 149 A 1 ATOM 1226 C CD . PRO A 0 149 . -12.373 2.882 2.050 1.00 62.06 149 A 1 ATOM 1227 N N . GLU A 0 150 . -9.295 0.879 1.377 1.00 64.04 150 A 1 ATOM 1228 C CA . GLU A 0 150 . -8.314 -0.215 1.334 1.00 64.04 150 A 1 ATOM 1229 C C . GLU A 0 150 . -8.082 -0.782 -0.078 1.00 64.04 150 A 1 ATOM 1230 C CB . GLU A 0 150 . -8.810 -1.354 2.239 1.00 64.04 150 A 1 ATOM 1231 O O . GLU A 0 150 . -6.995 -1.272 -0.363 1.00 64.04 150 A 1 ATOM 1232 C CG . GLU A 0 150 . -8.933 -0.988 3.734 1.00 64.04 150 A 1 ATOM 1233 C CD . GLU A 0 150 . -10.331 -1.279 4.311 1.00 64.04 150 A 1 ATOM 1234 O OE1 . GLU A 0 150 . -10.820 -0.417 5.074 1.00 64.04 150 A 1 ATOM 1235 O OE2 . GLU A 0 150 . -10.956 -2.293 3.921 1.00 64.04 150 A 1 ATOM 1236 N N . PHE A 0 151 . -9.084 -0.703 -0.963 1.00 65.19 151 A 1 ATOM 1237 C CA . PHE A 0 151 . -9.035 -1.212 -2.341 1.00 65.19 151 A 1 ATOM 1238 C C . PHE A 0 151 . -9.117 -0.099 -3.397 1.00 65.19 151 A 1 ATOM 1239 C CB . PHE A 0 151 . -10.185 -2.210 -2.538 1.00 65.19 151 A 1 ATOM 1240 O O . PHE A 0 151 . -8.926 -0.341 -4.588 1.00 65.19 151 A 1 ATOM 1241 C CG . PHE A 0 151 . -10.244 -3.339 -1.527 1.00 65.19 151 A 1 ATOM 1242 C CD1 . PHE A 0 151 . -9.132 -4.179 -1.338 1.00 65.19 151 A 1 ATOM 1243 C CD2 . PHE A 0 151 . -11.411 -3.546 -0.770 1.00 65.19 151 A 1 ATOM 1244 C CE1 . PHE A 0 151 . -9.178 -5.199 -0.374 1.00 65.19 151 A 1 ATOM 1245 C CE2 . PHE A 0 151 . -11.459 -4.568 0.193 1.00 65.19 151 A 1 ATOM 1246 C CZ . PHE A 0 151 . -10.335 -5.383 0.402 1.00 65.19 151 A 1 ATOM 1247 N N . SER A 0 152 . -9.431 1.132 -2.988 1.00 53.37 152 A 1 ATOM 1248 C CA . SER A 0 152 . -9.641 2.253 -3.897 1.00 53.37 152 A 1 ATOM 1249 C C . SER A 0 152 . -8.305 2.895 -4.264 1.00 53.37 152 A 1 ATOM 1250 C CB . SER A 0 152 . -10.638 3.250 -3.308 1.00 53.37 152 A 1 ATOM 1251 O O . SER A 0 152 . -7.764 3.731 -3.540 1.00 53.37 152 A 1 ATOM 1252 O OG . SER A 0 152 . -11.079 4.155 -4.307 1.00 53.37 152 A 1 ATOM 1253 N N . HIS A 0 153 . -7.807 2.542 -5.448 1.00 50.54 153 A 1 ATOM 1254 C CA . HIS A 0 153 . -6.563 3.029 -6.056 1.00 50.54 153 A 1 ATOM 1255 C C . HIS A 0 153 . -6.462 4.556 -6.271 1.00 50.54 153 A 1 ATOM 1256 C CB . HIS A 0 153 . -6.389 2.306 -7.402 1.00 50.54 153 A 1 ATOM 1257 O O . HIS A 0 153 . -5.450 5.033 -6.780 1.00 50.54 153 A 1 ATOM 1258 C CG . HIS A 0 153 . -6.206 0.817 -7.279 1.00 50.54 153 A 1 ATOM 1259 C CD2 . HIS A 0 153 . -6.921 -0.144 -7.939 1.00 50.54 153 A 1 ATOM 1260 N ND1 . HIS A 0 153 . -5.226 0.168 -6.561 1.00 50.54 153 A 1 ATOM 1261 C CE1 . HIS A 0 153 . -5.341 -1.150 -6.802 1.00 50.54 153 A 1 ATOM 1262 N NE2 . HIS A 0 153 . -6.381 -1.383 -7.616 1.00 50.54 153 A 1 ATOM 1263 N N . ASN A 0 154 . -7.480 5.349 -5.916 1.00 42.25 154 A 1 ATOM 1264 C CA . ASN A 0 154 . -7.590 6.738 -6.374 1.00 42.25 154 A 1 ATOM 1265 C C . ASN A 0 154 . -7.247 7.831 -5.349 1.00 42.25 154 A 1 ATOM 1266 C CB . ASN A 0 154 . -8.966 6.938 -7.035 1.00 42.25 154 A 1 ATOM 1267 O O . ASN A 0 154 . -7.176 8.987 -5.760 1.00 42.25 154 A 1 ATOM 1268 C CG . ASN A 0 154 . -9.009 6.461 -8.479 1.00 42.25 154 A 1 ATOM 1269 N ND2 . ASN A 0 154 . -10.172 6.471 -9.082 1.00 42.25 154 A 1 ATOM 1270 O OD1 . ASN A 0 154 . -8.034 6.095 -9.111 1.00 42.25 154 A 1 ATOM 1271 N N . ASN A 0 155 . -6.987 7.522 -4.070 1.00 36.24 155 A 1 ATOM 1272 C CA . ASN A 0 155 . -6.795 8.569 -3.045 1.00 36.24 155 A 1 ATOM 1273 C C . ASN A 0 155 . -5.413 8.630 -2.366 1.00 36.24 155 A 1 ATOM 1274 C CB . ASN A 0 155 . -7.987 8.572 -2.066 1.00 36.24 155 A 1 ATOM 1275 O O . ASN A 0 155 . -5.223 9.450 -1.473 1.00 36.24 155 A 1 ATOM 1276 C CG . ASN A 0 155 . -9.150 9.436 -2.540 1.00 36.24 155 A 1 ATOM 1277 N ND2 . ASN A 0 155 . -10.174 9.566 -1.732 1.00 36.24 155 A 1 ATOM 1278 O OD1 . ASN A 0 155 . -9.177 10.012 -3.613 1.00 36.24 155 A 1 ATOM 1279 N N . PHE A 0 156 . -4.408 7.885 -2.839 1.00 34.69 156 A 1 ATOM 1280 C CA . PHE A 0 156 . -3.017 8.025 -2.369 1.00 34.69 156 A 1 ATOM 1281 C C . PHE A 0 156 . -2.197 9.099 -3.116 1.00 34.69 156 A 1 ATOM 1282 C CB . PHE A 0 156 . -2.334 6.653 -2.230 1.00 34.69 156 A 1 ATOM 1283 O O . PHE A 0 156 . -0.973 9.056 -3.132 1.00 34.69 156 A 1 ATOM 1284 C CG . PHE A 0 156 . -2.262 6.189 -0.786 1.00 34.69 156 A 1 ATOM 1285 C CD1 . PHE A 0 156 . -1.239 6.665 0.059 1.00 34.69 156 A 1 ATOM 1286 C CD2 . PHE A 0 156 . -3.230 5.303 -0.278 1.00 34.69 156 A 1 ATOM 1287 C CE1 . PHE A 0 156 . -1.180 6.247 1.401 1.00 34.69 156 A 1 ATOM 1288 C CE2 . PHE A 0 156 . -3.168 4.883 1.063 1.00 34.69 156 A 1 ATOM 1289 C CZ . PHE A 0 156 . -2.143 5.354 1.902 1.00 34.69 156 A 1 ATOM 1290 N N . ASN A 0 157 . -2.853 10.135 -3.652 1.00 31.13 157 A 1 ATOM 1291 C CA . ASN A 0 157 . -2.193 11.402 -4.008 1.00 31.13 157 A 1 ATOM 1292 C C . ASN A 0 157 . -2.107 12.353 -2.797 1.00 31.13 157 A 1 ATOM 1293 C CB . ASN A 0 157 . -2.858 12.039 -5.242 1.00 31.13 157 A 1 ATOM 1294 O O . ASN A 0 157 . -2.208 13.571 -2.940 1.00 31.13 157 A 1 ATOM 1295 C CG . ASN A 0 157 . -2.509 11.363 -6.555 1.00 31.13 157 A 1 ATOM 1296 N ND2 . ASN A 0 157 . -3.260 11.650 -7.589 1.00 31.13 157 A 1 ATOM 1297 O OD1 . ASN A 0 157 . -1.567 10.604 -6.702 1.00 31.13 157 A 1 ATOM 1298 N N . SER A 0 158 . -1.878 11.815 -1.593 1.00 31.47 158 A 1 ATOM 1299 C CA . SER A 0 158 . -1.482 12.599 -0.415 1.00 31.47 158 A 1 ATOM 1300 C C . SER A 0 158 . -0.005 13.005 -0.532 1.00 31.47 158 A 1 ATOM 1301 C CB . SER A 0 158 . -1.805 11.855 0.883 1.00 31.47 158 A 1 ATOM 1302 O O . SER A 0 158 . 0.849 12.639 0.269 1.00 31.47 158 A 1 ATOM 1303 O OG . SER A 0 158 . -1.456 12.665 1.986 1.00 31.47 158 A 1 ATOM 1304 N N . SER A 0 159 . 0.297 13.724 -1.609 1.00 34.72 159 A 1 ATOM 1305 C CA . SER A 0 159 . 1.517 14.495 -1.865 1.00 34.72 159 A 1 ATOM 1306 C C . SER A 0 159 . 1.175 15.636 -2.837 1.00 34.72 159 A 1 ATOM 1307 C CB . SER A 0 159 . 2.663 13.632 -2.412 1.00 34.72 159 A 1 ATOM 1308 O O . SER A 0 159 . 1.894 15.914 -3.786 1.00 34.72 159 A 1 ATOM 1309 O OG . SER A 0 159 . 2.858 12.460 -1.649 1.00 34.72 159 A 1 ATOM 1310 N N . GLN A 0 160 . 0.016 16.267 -2.642 1.00 32.49 160 A 1 ATOM 1311 C CA . GLN A 0 160 . -0.267 17.624 -3.113 1.00 32.49 160 A 1 ATOM 1312 C C . GLN A 0 160 . -0.752 18.429 -1.911 1.00 32.49 160 A 1 ATOM 1313 C CB . GLN A 0 160 . -1.218 17.654 -4.325 1.00 32.49 160 A 1 ATOM 1314 O O . GLN A 0 160 . -1.899 18.853 -1.801 1.00 32.49 160 A 1 ATOM 1315 C CG . GLN A 0 160 . -0.423 17.692 -5.638 1.00 32.49 160 A 1 ATOM 1316 C CD . GLN A 0 160 . -1.293 17.914 -6.870 1.00 32.49 160 A 1 ATOM 1317 N NE2 . GLN A 0 160 . -0.689 18.146 -8.014 1.00 32.49 160 A 1 ATOM 1318 O OE1 . GLN A 0 160 . -2.513 17.878 -6.857 1.00 32.49 160 A 1 ATOM 1319 N N . CYS A 0 161 . 0.154 18.577 -0.954 1.00 26.25 161 A 1 ATOM 1320 C CA . CYS A 0 161 . 0.128 19.706 -0.054 1.00 26.25 161 A 1 ATOM 1321 C C . CYS A 0 161 . 0.604 20.936 -0.847 1.00 26.25 161 A 1 ATOM 1322 C CB . CYS A 0 161 . 0.967 19.368 1.191 1.00 26.25 161 A 1 ATOM 1323 O O . CYS A 0 161 . 1.622 20.877 -1.529 1.00 26.25 161 A 1 ATOM 1324 S SG . CYS A 0 161 . 2.586 18.659 0.749 1.00 26.25 161 A 1 ATOM 1325 N N . LEU A 0 162 . -0.170 22.019 -0.737 1.00 27.76 162 A 1 ATOM 1326 C CA . LEU A 0 162 . 0.103 23.378 -1.219 1.00 27.76 162 A 1 ATOM 1327 C C . LEU A 0 162 . 0.221 23.524 -2.744 1.00 27.76 162 A 1 ATOM 1328 C CB . LEU A 0 162 . 1.339 23.950 -0.497 1.00 27.76 162 A 1 ATOM 1329 O O . LEU A 0 162 . 1.209 23.114 -3.332 1.00 27.76 162 A 1 ATOM 1330 C CG . LEU A 0 162 . 1.262 23.886 1.045 1.00 27.76 162 A 1 ATOM 1331 C CD1 . LEU A 0 162 . 2.328 22.954 1.622 1.00 27.76 162 A 1 ATOM 1332 C CD2 . LEU A 0 162 . 1.462 25.269 1.657 1.00 27.76 162 A 1 ATOM 1333 N N . ASN A 0 163 . -0.800 24.120 -3.375 1.00 27.49 163 A 1 ATOM 1334 C CA . ASN A 0 163 . -0.685 25.096 -4.476 1.00 27.49 163 A 1 ATOM 1335 C C . ASN A 0 163 . -2.067 25.328 -5.106 1.00 27.49 163 A 1 ATOM 1336 C CB . ASN A 0 163 . 0.365 24.711 -5.548 1.00 27.49 163 A 1 ATOM 1337 O O . ASN A 0 163 . -2.376 24.806 -6.169 1.00 27.49 163 A 1 ATOM 1338 C CG . ASN A 0 163 . 1.785 25.065 -5.124 1.00 27.49 163 A 1 ATOM 1339 N ND2 . ASN A 0 163 . 2.783 24.505 -5.764 1.00 27.49 163 A 1 ATOM 1340 O OD1 . ASN A 0 163 . 2.014 25.852 -4.220 1.00 27.49 163 A 1 ATOM 1341 N N . ASN A 0 164 . -2.905 26.116 -4.429 1.00 30.07 164 A 1 ATOM 1342 C CA . ASN A 0 164 . -4.090 26.749 -5.014 1.00 30.07 164 A 1 ATOM 1343 C C . ASN A 0 164 . -4.294 28.117 -4.345 1.00 30.07 164 A 1 ATOM 1344 C CB . ASN A 0 164 . -5.327 25.824 -4.921 1.00 30.07 164 A 1 ATOM 1345 O O . ASN A 0 164 . -5.241 28.323 -3.596 1.00 30.07 164 A 1 ATOM 1346 C CG . ASN A 0 164 . -5.593 25.007 -6.176 1.00 30.07 164 A 1 ATOM 1347 N ND2 . ASN A 0 164 . -6.481 24.047 -6.089 1.00 30.07 164 A 1 ATOM 1348 O OD1 . ASN A 0 164 . -5.092 25.243 -7.260 1.00 30.07 164 A 1 ATOM 1349 N N . SER A 0 165 . -3.375 29.043 -4.624 1.00 30.62 165 A 1 ATOM 1350 C CA . SER A 0 165 . -3.526 30.467 -4.307 1.00 30.62 165 A 1 ATOM 1351 C C . SER A 0 165 . -2.923 31.292 -5.442 1.00 30.62 165 A 1 ATOM 1352 C CB . SER A 0 165 . -2.895 30.842 -2.958 1.00 30.62 165 A 1 ATOM 1353 O O . SER A 0 165 . -1.867 31.903 -5.317 1.00 30.62 165 A 1 ATOM 1354 O OG . SER A 0 165 . -3.439 30.072 -1.907 1.00 30.62 165 A 1 ATOM 1355 N N . THR A 0 166 . -3.574 31.282 -6.603 1.00 29.61 166 A 1 ATOM 1356 C CA . THR A 0 166 . -3.330 32.282 -7.648 1.00 29.61 166 A 1 ATOM 1357 C C . THR A 0 166 . -4.679 32.810 -8.104 1.00 29.61 166 A 1 ATOM 1358 C CB . THR A 0 166 . -2.473 31.759 -8.814 1.00 29.61 166 A 1 ATOM 1359 O O . THR A 0 166 . -5.272 32.320 -9.058 1.00 29.61 166 A 1 ATOM 1360 C CG2 . THR A 0 166 . -1.934 32.913 -9.663 1.00 29.61 166 A 1 ATOM 1361 O OG1 . THR A 0 166 . -1.355 31.059 -8.324 1.00 29.61 166 A 1 ATOM 1362 N N . ALA A 0 167 . -5.184 33.797 -7.368 1.00 33.08 167 A 1 ATOM 1363 C CA . ALA A 0 167 . -6.313 34.614 -7.777 1.00 33.08 167 A 1 ATOM 1364 C C . ALA A 0 167 . -6.010 36.083 -7.445 1.00 33.08 167 A 1 ATOM 1365 C CB . ALA A 0 167 . -7.604 34.091 -7.134 1.00 33.08 167 A 1 ATOM 1366 O O . ALA A 0 167 . -6.091 36.514 -6.303 1.00 33.08 167 A 1 ATOM 1367 N N . ASN A 0 168 . -5.660 36.812 -8.505 1.00 35.63 168 A 1 ATOM 1368 C CA . ASN A 0 168 . -6.012 38.207 -8.771 1.00 35.63 168 A 1 ATOM 1369 C C . ASN A 0 168 . -5.548 39.302 -7.796 1.00 35.63 168 A 1 ATOM 1370 C CB . ASN A 0 168 . -7.517 38.255 -9.088 1.00 35.63 168 A 1 ATOM 1371 O O . ASN A 0 168 . -6.318 39.829 -7.000 1.00 35.63 168 A 1 ATOM 1372 C CG . ASN A 0 168 . -7.879 37.440 -10.317 1.00 35.63 168 A 1 ATOM 1373 N ND2 . ASN A 0 168 . -9.145 37.185 -10.534 1.00 35.63 168 A 1 ATOM 1374 O OD1 . ASN A 0 168 . -7.036 37.019 -11.095 1.00 35.63 168 A 1 ATOM 1375 N N . ASN A 0 169 . -4.333 39.798 -8.047 1.00 33.77 169 A 1 ATOM 1376 C CA . ASN A 0 169 . -3.980 41.196 -7.805 1.00 33.77 169 A 1 ATOM 1377 C C . ASN A 0 169 . -4.504 42.071 -8.954 1.00 33.77 169 A 1 ATOM 1378 C CB . ASN A 0 169 . -2.445 41.328 -7.698 1.00 33.77 169 A 1 ATOM 1379 O O . ASN A 0 169 . -3.975 41.994 -10.063 1.00 33.77 169 A 1 ATOM 1380 C CG . ASN A 0 169 . -1.912 41.064 -6.305 1.00 33.77 169 A 1 ATOM 1381 N ND2 . ASN A 0 169 . -0.663 40.684 -6.178 1.00 33.77 169 A 1 ATOM 1382 O OD1 . ASN A 0 169 . -2.591 41.239 -5.314 1.00 33.77 169 A 1 ATOM 1383 N N . LYS A 0 170 . -5.511 42.910 -8.680 1.00 31.54 170 A 1 ATOM 1384 C CA . LYS A 0 170 . -5.723 44.237 -9.301 1.00 31.54 170 A 1 ATOM 1385 C C . LYS A 0 170 . -6.958 44.910 -8.690 1.00 31.54 170 A 1 ATOM 1386 C CB . LYS A 0 170 . -5.870 44.153 -10.845 1.00 31.54 170 A 1 ATOM 1387 O O . LYS A 0 170 . -8.065 44.692 -9.165 1.00 31.54 170 A 1 ATOM 1388 C CG . LYS A 0 170 . -4.614 44.666 -11.571 1.00 31.54 170 A 1 ATOM 1389 C CD . LYS A 0 170 . -4.733 44.441 -13.083 1.00 31.54 170 A 1 ATOM 1390 C CE . LYS A 0 170 . -3.446 44.893 -13.780 1.00 31.54 170 A 1 ATOM 1391 N NZ . LYS A 0 170 . -3.524 44.693 -15.248 1.00 31.54 170 A 1 ATOM 1392 N N . ALA A 0 171 . -6.756 45.742 -7.669 1.00 32.84 171 A 1 ATOM 1393 C CA . ALA A 0 171 . -7.636 46.873 -7.360 1.00 32.84 171 A 1 ATOM 1394 C C . ALA A 0 171 . -6.974 47.808 -6.331 1.00 32.84 171 A 1 ATOM 1395 C CB . ALA A 0 171 . -8.996 46.392 -6.825 1.00 32.84 171 A 1 ATOM 1396 O O . ALA A 0 171 . -6.824 47.455 -5.165 1.00 32.84 171 A 1 ATOM 1397 N N . SER A 0 172 . -6.625 49.020 -6.754 1.00 32.80 172 A 1 ATOM 1398 C CA . SER A 0 172 . -6.548 50.199 -5.889 1.00 32.80 172 A 1 ATOM 1399 C C . SER A 0 172 . -7.207 51.355 -6.645 1.00 32.80 172 A 1 ATOM 1400 C CB . SER A 0 172 . -5.109 50.523 -5.456 1.00 32.80 172 A 1 ATOM 1401 O O . SER A 0 172 . -6.900 51.577 -7.816 1.00 32.80 172 A 1 ATOM 1402 O OG . SER A 0 172 . -4.263 50.815 -6.551 1.00 32.80 172 A 1 ATOM 1403 N N . GLY A 0 173 . -8.176 52.031 -6.016 1.00 32.31 173 A 1 ATOM 1404 C CA . GLY A 0 173 . -8.885 53.138 -6.663 1.00 32.31 173 A 1 ATOM 1405 C C . GLY A 0 173 . -10.275 53.503 -6.121 1.00 32.31 173 A 1 ATOM 1406 O O . GLY A 0 173 . -11.230 53.458 -6.877 1.00 32.31 173 A 1 ATOM 1407 N N . THR A 0 174 . -10.344 53.913 -4.849 1.00 34.36 174 A 1 ATOM 1408 C CA . THR A 0 174 . -11.023 55.164 -4.421 1.00 34.36 174 A 1 ATOM 1409 C C . THR A 0 174 . -12.574 55.237 -4.339 1.00 34.36 174 A 1 ATOM 1410 C CB . THR A 0 174 . -10.408 56.367 -5.186 1.00 34.36 174 A 1 ATOM 1411 O O . THR A 0 174 . -13.275 55.368 -5.332 1.00 34.36 174 A 1 ATOM 1412 C CG2 . THR A 0 174 . -10.336 57.686 -4.422 1.00 34.36 174 A 1 ATOM 1413 O OG1 . THR A 0 174 . -9.037 56.136 -5.446 1.00 34.36 174 A 1 ATOM 1414 N N . THR A 0 175 . -13.037 55.308 -3.075 1.00 29.75 175 A 1 ATOM 1415 C CA . THR A 0 175 . -14.099 56.166 -2.470 1.00 29.75 175 A 1 ATOM 1416 C C . THR A 0 175 . -15.584 56.032 -2.833 1.00 29.75 175 A 1 ATOM 1417 C CB . THR A 0 175 . -13.758 57.662 -2.571 1.00 29.75 175 A 1 ATOM 1418 O O . THR A 0 175 . -15.976 56.271 -3.968 1.00 29.75 175 A 1 ATOM 1419 C CG2 . THR A 0 175 . -12.473 58.008 -1.813 1.00 29.75 175 A 1 ATOM 1420 O OG1 . THR A 0 175 . -13.662 58.060 -3.915 1.00 29.75 175 A 1 ATOM 1421 N N . GLY A 0 176 . -16.417 55.902 -1.787 1.00 31.39 176 A 1 ATOM 1422 C CA . GLY A 0 176 . -17.783 56.448 -1.758 1.00 31.39 176 A 1 ATOM 1423 C C . GLY A 0 176 . -18.775 55.690 -0.868 1.00 31.39 176 A 1 ATOM 1424 O O . GLY A 0 176 . -19.280 54.664 -1.294 1.00 31.39 176 A 1 ATOM 1425 N N . THR A 0 177 . -19.003 56.212 0.350 1.00 31.76 177 A 1 ATOM 1426 C CA . THR A 0 177 . -20.291 56.390 1.084 1.00 31.76 177 A 1 ATOM 1427 C C . THR A 0 177 . -21.488 55.485 0.731 1.00 31.76 177 A 1 ATOM 1428 C CB . THR A 0 177 . -20.761 57.834 0.819 1.00 31.76 177 A 1 ATOM 1429 O O . THR A 0 177 . -21.815 55.343 -0.436 1.00 31.76 177 A 1 ATOM 1430 C CG2 . THR A 0 177 . -19.756 58.873 1.329 1.00 31.76 177 A 1 ATOM 1431 O OG1 . THR A 0 177 . -20.886 58.031 -0.573 1.00 31.76 177 A 1 ATOM 1432 N N . SER A 0 178 . -22.347 54.988 1.617 1.00 30.65 178 A 1 ATOM 1433 C CA . SER A 0 178 . -22.572 55.061 3.063 1.00 30.65 178 A 1 ATOM 1434 C C . SER A 0 178 . -23.867 54.256 3.323 1.00 30.65 178 A 1 ATOM 1435 C CB . SER A 0 178 . -22.801 56.514 3.531 1.00 30.65 178 A 1 ATOM 1436 O O . SER A 0 178 . -24.675 54.092 2.415 1.00 30.65 178 A 1 ATOM 1437 O OG . SER A 0 178 . -23.714 57.200 2.697 1.00 30.65 178 A 1 ATOM 1438 N N . GLU A 0 179 . -24.075 53.871 4.583 1.00 29.30 179 A 1 ATOM 1439 C CA . GLU A 0 179 . -25.365 53.551 5.231 1.00 29.30 179 A 1 ATOM 1440 C C . GLU A 0 179 . -25.943 52.113 5.238 1.00 29.30 179 A 1 ATOM 1441 C CB . GLU A 0 179 . -26.455 54.608 4.955 1.00 29.30 179 A 1 ATOM 1442 O O . GLU A 0 179 . -26.162 51.464 4.222 1.00 29.30 179 A 1 ATOM 1443 C CG . GLU A 0 179 . -26.017 56.009 5.408 1.00 29.30 179 A 1 ATOM 1444 C CD . GLU A 0 179 . -27.130 57.057 5.343 1.00 29.30 179 A 1 ATOM 1445 O OE1 . GLU A 0 179 . -27.023 58.027 6.125 1.00 29.30 179 A 1 ATOM 1446 O OE2 . GLU A 0 179 . -28.046 56.898 4.509 1.00 29.30 179 A 1 ATOM 1447 N N . ALA A 0 180 . -26.297 51.732 6.480 1.00 33.40 180 A 1 ATOM 1448 C CA . ALA A 0 180 . -27.373 50.832 6.925 1.00 33.40 180 A 1 ATOM 1449 C C . ALA A 0 180 . -27.120 49.305 7.066 1.00 33.40 180 A 1 ATOM 1450 C CB . ALA A 0 180 . -28.683 51.227 6.244 1.00 33.40 180 A 1 ATOM 1451 O O . ALA A 0 180 . -27.479 48.481 6.235 1.00 33.40 180 A 1 ATOM 1452 N N . ALA A 0 181 . -26.567 48.983 8.243 1.00 32.08 181 A 1 ATOM 1453 C CA . ALA A 0 181 . -26.655 47.786 9.106 1.00 32.08 181 A 1 ATOM 1454 C C . ALA A 0 181 . -28.062 47.111 9.250 1.00 32.08 181 A 1 ATOM 1455 C CB . ALA A 0 181 . -26.255 48.446 10.446 1.00 32.08 181 A 1 ATOM 1456 O O . ALA A 0 181 . -29.045 47.729 8.846 1.00 32.08 181 A 1 ATOM 1457 N N . PRO A 0 182 . -28.256 46.013 10.039 1.00 37.65 182 A 1 ATOM 1458 C CA . PRO A 0 182 . -27.418 44.825 10.347 1.00 37.65 182 A 1 ATOM 1459 C C . PRO A 0 182 . -28.211 43.472 10.500 1.00 37.65 182 A 1 ATOM 1460 C CB . PRO A 0 182 . -26.825 45.180 11.718 1.00 37.65 182 A 1 ATOM 1461 O O . PRO A 0 182 . -29.427 43.427 10.359 1.00 37.65 182 A 1 ATOM 1462 C CG . PRO A 0 182 . -27.951 45.977 12.402 1.00 37.65 182 A 1 ATOM 1463 C CD . PRO A 0 182 . -28.952 46.304 11.287 1.00 37.65 182 A 1 ATOM 1464 N N . ASN A 0 183 . -27.499 42.406 10.925 1.00 28.74 183 A 1 ATOM 1465 C CA . ASN A 0 183 . -27.940 41.204 11.688 1.00 28.74 183 A 1 ATOM 1466 C C . ASN A 0 183 . -28.380 39.910 10.957 1.00 28.74 183 A 1 ATOM 1467 C CB . ASN A 0 183 . -28.955 41.570 12.795 1.00 28.74 183 A 1 ATOM 1468 O O . ASN A 0 183 . -29.516 39.787 10.520 1.00 28.74 183 A 1 ATOM 1469 C CG . ASN A 0 183 . -28.418 42.518 13.845 1.00 28.74 183 A 1 ATOM 1470 N ND2 . ASN A 0 183 . -29.285 43.154 14.597 1.00 28.74 183 A 1 ATOM 1471 O OD1 . ASN A 0 183 . -27.224 42.678 14.030 1.00 28.74 183 A 1 ATOM 1472 N N . SER A 0 184 . -27.509 38.883 10.992 1.00 33.03 184 A 1 ATOM 1473 C CA . SER A 0 184 . -27.779 37.498 11.470 1.00 33.03 184 A 1 ATOM 1474 C C . SER A 0 184 . -26.489 36.664 11.305 1.00 33.03 184 A 1 ATOM 1475 C CB . SER A 0 184 . -28.929 36.804 10.720 1.00 33.03 184 A 1 ATOM 1476 O O . SER A 0 184 . -26.073 36.375 10.191 1.00 33.03 184 A 1 ATOM 1477 O OG . SER A 0 184 . -29.258 35.596 11.383 1.00 33.03 184 A 1 ATOM 1478 N N . ALA A 0 185 . -25.685 36.451 12.351 1.00 30.61 185 A 1 ATOM 1479 C CA . ALA A 0 185 . -25.732 35.261 13.215 1.00 30.61 185 A 1 ATOM 1480 C C . ALA A 0 185 . -25.762 33.922 12.439 1.00 30.61 185 A 1 ATOM 1481 C CB . ALA A 0 185 . -26.878 35.385 14.231 1.00 30.61 185 A 1 ATOM 1482 O O . ALA A 0 185 . -26.825 33.508 11.990 1.00 30.61 185 A 1 ATOM 1483 N N . ASN A 0 186 . -24.620 33.230 12.286 1.00 30.70 186 A 1 ATOM 1484 C CA . ASN A 0 186 . -24.268 32.070 13.125 1.00 30.70 186 A 1 ATOM 1485 C C . ASN A 0 186 . -23.066 31.243 12.609 1.00 30.70 186 A 1 ATOM 1486 C CB . ASN A 0 186 . -25.464 31.118 13.388 1.00 30.70 186 A 1 ATOM 1487 O O . ASN A 0 186 . -23.068 30.722 11.500 1.00 30.70 186 A 1 ATOM 1488 C CG . ASN A 0 186 . -26.111 31.341 14.747 1.00 30.70 186 A 1 ATOM 1489 N ND2 . ASN A 0 186 . -27.303 30.841 14.958 1.00 30.70 186 A 1 ATOM 1490 O OD1 . ASN A 0 186 . -25.544 31.936 15.649 1.00 30.70 186 A 1 ATOM 1491 N N . MET A 0 187 . -22.126 31.062 13.543 1.00 32.26 187 A 1 ATOM 1492 C CA . MET A 0 187 . -21.330 29.863 13.854 1.00 32.26 187 A 1 ATOM 1493 C C . MET A 0 187 . -20.236 29.369 12.892 1.00 32.26 187 A 1 ATOM 1494 C CB . MET A 0 187 . -22.228 28.746 14.398 1.00 32.26 187 A 1 ATOM 1495 O O . MET A 0 187 . -20.416 28.472 12.073 1.00 32.26 187 A 1 ATOM 1496 C CG . MET A 0 187 . -22.942 29.196 15.685 1.00 32.26 187 A 1 ATOM 1497 S SD . MET A 0 187 . -23.117 27.910 16.947 1.00 32.26 187 A 1 ATOM 1498 C CE . MET A 0 187 . -21.418 27.869 17.590 1.00 32.26 187 A 1 ATOM 1499 N N . LEU A 0 188 . -19.041 29.908 13.162 1.00 27.09 188 A 1 ATOM 1500 C CA . LEU A 0 188 . -17.741 29.241 13.077 1.00 27.09 188 A 1 ATOM 1501 C C . LEU A 0 188 . -17.592 28.099 14.110 1.00 27.09 188 A 1 ATOM 1502 C CB . LEU A 0 188 . -16.639 30.287 13.389 1.00 27.09 188 A 1 ATOM 1503 O O . LEU A 0 188 . -18.322 28.050 15.100 1.00 27.09 188 A 1 ATOM 1504 C CG . LEU A 0 188 . -16.279 31.256 12.250 1.00 27.09 188 A 1 ATOM 1505 C CD1 . LEU A 0 188 . -16.994 32.600 12.391 1.00 27.09 188 A 1 ATOM 1506 C CD2 . LEU A 0 188 . -14.772 31.518 12.261 1.00 27.09 188 A 1 ATOM 1507 N N . SER A 0 189 . -16.502 27.340 13.919 1.00 29.24 189 A 1 ATOM 1508 C CA . SER A 0 189 . -15.760 26.497 14.879 1.00 29.24 189 A 1 ATOM 1509 C C . SER A 0 189 . -16.240 25.049 15.030 1.00 29.24 189 A 1 ATOM 1510 C CB . SER A 0 189 . -15.604 27.184 16.245 1.00 29.24 189 A 1 ATOM 1511 O O . SER A 0 189 . -17.424 24.795 15.161 1.00 29.24 189 A 1 ATOM 1512 O OG . SER A 0 189 . -14.425 27.951 16.269 1.00 29.24 189 A 1 ATOM 1513 N N . GLN A 0 190 . -15.381 24.026 15.069 1.00 31.92 190 A 1 ATOM 1514 C CA . GLN A 0 190 . -13.944 24.009 15.359 1.00 31.92 190 A 1 ATOM 1515 C C . GLN A 0 190 . -13.381 22.637 14.940 1.00 31.92 190 A 1 ATOM 1516 C CB . GLN A 0 190 . -13.777 24.204 16.887 1.00 31.92 190 A 1 ATOM 1517 O O . GLN A 0 190 . -13.831 21.607 15.436 1.00 31.92 190 A 1 ATOM 1518 C CG . GLN A 0 190 . -12.836 25.347 17.302 1.00 31.92 190 A 1 ATOM 1519 C CD . GLN A 0 190 . -13.229 25.949 18.655 1.00 31.92 190 A 1 ATOM 1520 N NE2 . GLN A 0 190 . -12.895 27.191 18.932 1.00 31.92 190 A 1 ATOM 1521 O OE1 . GLN A 0 190 . -13.846 25.317 19.493 1.00 31.92 190 A 1 ATOM 1522 N N . ASN A 0 191 . -12.390 22.622 14.046 1.00 28.12 191 A 1 ATOM 1523 C CA . ASN A 0 191 . -11.493 21.481 13.863 1.00 28.12 191 A 1 ATOM 1524 C C . ASN A 0 191 . -10.322 21.666 14.828 1.00 28.12 191 A 1 ATOM 1525 C CB . ASN A 0 191 . -10.994 21.409 12.405 1.00 28.12 191 A 1 ATOM 1526 O O . ASN A 0 191 . -9.623 22.673 14.751 1.00 28.12 191 A 1 ATOM 1527 C CG . ASN A 0 191 . -11.901 20.626 11.475 1.00 28.12 191 A 1 ATOM 1528 N ND2 . ASN A 0 191 . -11.802 20.854 10.186 1.00 28.12 191 A 1 ATOM 1529 O OD1 . ASN A 0 191 . -12.672 19.771 11.868 1.00 28.12 191 A 1 ATOM 1530 N N . ASN A 0 192 . -10.111 20.695 15.711 1.00 32.43 192 A 1 ATOM 1531 C CA . ASN A 0 192 . -8.972 20.639 16.618 1.00 32.43 192 A 1 ATOM 1532 C C . ASN A 0 192 . -8.467 19.183 16.622 1.00 32.43 192 A 1 ATOM 1533 C CB . ASN A 0 192 . -9.449 21.126 18.011 1.00 32.43 192 A 1 ATOM 1534 O O . ASN A 0 192 . -9.203 18.311 17.087 1.00 32.43 192 A 1 ATOM 1535 C CG . ASN A 0 192 . -8.410 21.920 18.782 1.00 32.43 192 A 1 ATOM 1536 N ND2 . ASN A 0 192 . -8.707 22.298 20.003 1.00 32.43 192 A 1 ATOM 1537 O OD1 . ASN A 0 192 . -7.341 22.237 18.297 1.00 32.43 192 A 1 ATOM 1538 N N . PRO A 0 193 . -7.279 18.852 16.079 1.00 35.11 193 A 1 ATOM 1539 C CA . PRO A 0 193 . -6.727 17.514 16.210 1.00 35.11 193 A 1 ATOM 1540 C C . PRO A 0 193 . -5.818 17.487 17.441 1.00 35.11 193 A 1 ATOM 1541 C CB . PRO A 0 193 . -6.010 17.258 14.885 1.00 35.11 193 A 1 ATOM 1542 O O . PRO A 0 193 . -4.629 17.778 17.360 1.00 35.11 193 A 1 ATOM 1543 C CG . PRO A 0 193 . -5.492 18.644 14.491 1.00 35.11 193 A 1 ATOM 1544 C CD . PRO A 0 193 . -6.421 19.641 15.203 1.00 35.11 193 A 1 ATOM 1545 N N . SER A 0 194 . -6.379 17.132 18.596 1.00 30.32 194 A 1 ATOM 1546 C CA . SER A 0 194 . -5.606 16.851 19.808 1.00 30.32 194 A 1 ATOM 1547 C C . SER A 0 194 . -5.862 15.420 20.286 1.00 30.32 194 A 1 ATOM 1548 C CB . SER A 0 194 . -5.880 17.893 20.900 1.00 30.32 194 A 1 ATOM 1549 O O . SER A 0 194 . -6.928 15.116 20.809 1.00 30.32 194 A 1 ATOM 1550 O OG . SER A 0 194 . -7.233 17.862 21.306 1.00 30.32 194 A 1 ATOM 1551 N N . ASN A 0 195 . -4.849 14.571 20.103 1.00 30.05 195 A 1 ATOM 1552 C CA . ASN A 0 195 . -4.453 13.446 20.958 1.00 30.05 195 A 1 ATOM 1553 C C . ASN A 0 195 . -5.535 12.455 21.439 1.00 30.05 195 A 1 ATOM 1554 C CB . ASN A 0 195 . -3.641 14.035 22.129 1.00 30.05 195 A 1 ATOM 1555 O O . ASN A 0 195 . -6.166 12.645 22.474 1.00 30.05 195 A 1 ATOM 1556 C CG . ASN A 0 195 . -2.378 14.741 21.665 1.00 30.05 195 A 1 ATOM 1557 N ND2 . ASN A 0 195 . -1.847 15.650 22.446 1.00 30.05 195 A 1 ATOM 1558 O OD1 . ASN A 0 195 . -1.860 14.489 20.591 1.00 30.05 195 A 1 ATOM 1559 N N . GLY A 0 196 . -5.607 11.295 20.776 1.00 28.29 196 A 1 ATOM 1560 C CA . GLY A 0 196 . -6.216 10.072 21.312 1.00 28.29 196 A 1 ATOM 1561 C C . GLY A 0 196 . -5.609 8.827 20.643 1.00 28.29 196 A 1 ATOM 1562 O O . GLY A 0 196 . -5.612 8.758 19.413 1.00 28.29 196 A 1 ATOM 1563 N N . PRO A 0 197 . -5.048 7.854 21.385 1.00 29.55 197 A 1 ATOM 1564 C CA . PRO A 0 197 . -4.305 6.738 20.809 1.00 29.55 197 A 1 ATOM 1565 C C . PRO A 0 197 . -5.262 5.618 20.372 1.00 29.55 197 A 1 ATOM 1566 C CB . PRO A 0 197 . -3.333 6.319 21.921 1.00 29.55 197 A 1 ATOM 1567 O O . PRO A 0 197 . -5.340 4.590 21.029 1.00 29.55 197 A 1 ATOM 1568 C CG . PRO A 0 197 . -4.154 6.552 23.190 1.00 29.55 197 A 1 ATOM 1569 C CD . PRO A 0 197 . -5.019 7.766 22.840 1.00 29.55 197 A 1 ATOM 1570 N N . THR A 0 198 . -5.998 5.793 19.270 1.00 32.65 198 A 1 ATOM 1571 C CA . THR A 0 198 . -6.905 4.739 18.764 1.00 32.65 198 A 1 ATOM 1572 C C . THR A 0 198 . -7.031 4.774 17.237 1.00 32.65 198 A 1 ATOM 1573 C CB . THR A 0 198 . -8.297 4.767 19.440 1.00 32.65 198 A 1 ATOM 1574 O O . THR A 0 198 . -8.103 5.001 16.688 1.00 32.65 198 A 1 ATOM 1575 C CG2 . THR A 0 198 . -9.026 3.430 19.280 1.00 32.65 198 A 1 ATOM 1576 O OG1 . THR A 0 198 . -8.218 4.974 20.831 1.00 32.65 198 A 1 ATOM 1577 N N . SER A 0 199 . -5.926 4.578 16.516 1.00 35.05 199 A 1 ATOM 1578 C CA . SER A 0 199 . -5.954 4.398 15.048 1.00 35.05 199 A 1 ATOM 1579 C C . SER A 0 199 . -4.910 3.409 14.507 1.00 35.05 199 A 1 ATOM 1580 C CB . SER A 0 199 . -5.887 5.753 14.334 1.00 35.05 199 A 1 ATOM 1581 O O . SER A 0 199 . -4.740 3.273 13.296 1.00 35.05 199 A 1 ATOM 1582 O OG . SER A 0 199 . -4.712 6.447 14.700 1.00 35.05 199 A 1 ATOM 1583 N N . GLN A 0 200 . -4.248 2.638 15.378 1.00 32.72 200 A 1 ATOM 1584 C CA . GLN A 0 200 . -3.212 1.670 14.995 1.00 32.72 200 A 1 ATOM 1585 C C . GLN A 0 200 . -3.758 0.304 14.539 1.00 32.72 200 A 1 ATOM 1586 C CB . GLN A 0 200 . -2.161 1.517 16.108 1.00 32.72 200 A 1 ATOM 1587 O O . GLN A 0 200 . -3.258 -0.724 14.972 1.00 32.72 200 A 1 ATOM 1588 C CG . GLN A 0 200 . -1.358 2.796 16.366 1.00 32.72 200 A 1 ATOM 1589 C CD . GLN A 0 200 . -0.053 2.516 17.108 1.00 32.72 200 A 1 ATOM 1590 N NE2 . GLN A 0 200 . 0.874 3.446 17.108 1.00 32.72 200 A 1 ATOM 1591 O OE1 . GLN A 0 200 . 0.172 1.471 17.695 1.00 32.72 200 A 1 ATOM 1592 N N . ILE A 0 201 . -4.766 0.261 13.662 1.00 33.77 201 A 1 ATOM 1593 C CA . ILE A 0 201 . -5.053 -0.933 12.834 1.00 33.77 201 A 1 ATOM 1594 C C . ILE A 0 201 . -5.544 -0.478 11.450 1.00 33.77 201 A 1 ATOM 1595 C CB . ILE A 0 201 . -5.991 -1.991 13.496 1.00 33.77 201 A 1 ATOM 1596 O O . ILE A 0 201 . -6.561 -0.929 10.939 1.00 33.77 201 A 1 ATOM 1597 C CG1 . ILE A 0 201 . -5.674 -2.289 14.983 1.00 33.77 201 A 1 ATOM 1598 C CG2 . ILE A 0 201 . -5.892 -3.326 12.719 1.00 33.77 201 A 1 ATOM 1599 C CD1 . ILE A 0 201 . -6.664 -3.211 15.699 1.00 33.77 201 A 1 ATOM 1600 N N . SER A 0 202 . -4.826 0.451 10.819 1.00 36.78 202 A 1 ATOM 1601 C CA . SER A 0 202 . -4.864 0.560 9.358 1.00 36.78 202 A 1 ATOM 1602 C C . SER A 0 202 . -3.782 -0.372 8.832 1.00 36.78 202 A 1 ATOM 1603 C CB . SER A 0 202 . -4.677 2.005 8.891 1.00 36.78 202 A 1 ATOM 1604 O O . SER A 0 202 . -2.638 0.038 8.654 1.00 36.78 202 A 1 ATOM 1605 O OG . SER A 0 202 . -5.779 2.779 9.318 1.00 36.78 202 A 1 ATOM 1606 N N . ARG A 0 203 . -4.112 -1.661 8.672 1.00 37.60 203 A 1 ATOM 1607 C CA . ARG A 0 203 . -3.260 -2.576 7.907 1.00 37.60 203 A 1 ATOM 1608 C C . ARG A 0 203 . -3.292 -2.066 6.470 1.00 37.60 203 A 1 ATOM 1609 C CB . ARG A 0 203 . -3.740 -4.037 8.008 1.00 37.60 203 A 1 ATOM 1610 O O . ARG A 0 203 . -4.256 -2.300 5.750 1.00 37.60 203 A 1 ATOM 1611 C CG . ARG A 0 203 . -3.628 -4.633 9.422 1.00 37.60 203 A 1 ATOM 1612 C CD . ARG A 0 203 . -3.982 -6.127 9.382 1.00 37.60 203 A 1 ATOM 1613 N NE . ARG A 0 203 . -4.197 -6.712 10.725 1.00 37.60 203 A 1 ATOM 1614 N NH1 . ARG A 0 203 . -4.724 -8.810 9.976 1.00 37.60 203 A 1 ATOM 1615 N NH2 . ARG A 0 203 . -4.901 -8.383 12.136 1.00 37.60 203 A 1 ATOM 1616 C CZ . ARG A 0 203 . -4.602 -7.956 10.944 1.00 37.60 203 A 1 ATOM 1617 N N . SER A 0 204 . -2.285 -1.286 6.085 1.00 40.93 204 A 1 ATOM 1618 C CA . SER A 0 204 . -2.053 -0.932 4.694 1.00 40.93 204 A 1 ATOM 1619 C C . SER A 0 204 . -1.783 -2.231 3.945 1.00 40.93 204 A 1 ATOM 1620 C CB . SER A 0 204 . -0.873 0.044 4.576 1.00 40.93 204 A 1 ATOM 1621 O O . SER A 0 204 . -0.680 -2.773 4.014 1.00 40.93 204 A 1 ATOM 1622 O OG . SER A 0 204 . 0.282 -0.486 5.199 1.00 40.93 204 A 1 ATOM 1623 N N . PHE A 0 205 . -2.800 -2.767 3.278 1.00 45.73 205 A 1 ATOM 1624 C CA . PHE A 0 205 . -2.596 -3.783 2.261 1.00 45.73 205 A 1 ATOM 1625 C C . PHE A 0 205 . -1.800 -3.097 1.157 1.00 45.73 205 A 1 ATOM 1626 C CB . PHE A 0 205 . -3.942 -4.349 1.796 1.00 45.73 205 A 1 ATOM 1627 O O . PHE A 0 205 . -2.321 -2.262 0.419 1.00 45.73 205 A 1 ATOM 1628 C CG . PHE A 0 205 . -4.759 -4.932 2.934 1.00 45.73 205 A 1 ATOM 1629 C CD1 . PHE A 0 205 . -4.372 -6.145 3.537 1.00 45.73 205 A 1 ATOM 1630 C CD2 . PHE A 0 205 . -5.883 -4.239 3.422 1.00 45.73 205 A 1 ATOM 1631 C CE1 . PHE A 0 205 . -5.108 -6.662 4.619 1.00 45.73 205 A 1 ATOM 1632 C CE2 . PHE A 0 205 . -6.623 -4.760 4.497 1.00 45.73 205 A 1 ATOM 1633 C CZ . PHE A 0 205 . -6.237 -5.972 5.095 1.00 45.73 205 A 1 ATOM 1634 N N . GLN A 0 206 . -0.495 -3.351 1.146 1.00 42.12 206 A 1 ATOM 1635 C CA . GLN A 0 206 . 0.430 -2.837 0.153 1.00 42.12 206 A 1 ATOM 1636 C C . GLN A 0 206 . 0.120 -3.581 -1.148 1.00 42.12 206 A 1 ATOM 1637 C CB . GLN A 0 206 . 1.863 -2.991 0.698 1.00 42.12 206 A 1 ATOM 1638 O O . GLN A 0 206 . 0.707 -4.603 -1.475 1.00 42.12 206 A 1 ATOM 1639 C CG . GLN A 0 206 . 2.853 -1.950 0.158 1.00 42.12 206 A 1 ATOM 1640 C CD . GLN A 0 206 . 4.182 -1.975 0.919 1.00 42.12 206 A 1 ATOM 1641 N NE2 . GLN A 0 206 . 4.996 -0.948 0.807 1.00 42.12 206 A 1 ATOM 1642 O OE1 . GLN A 0 206 . 4.515 -2.887 1.654 1.00 42.12 206 A 1 ATOM 1643 N N . LEU A 0 207 . -0.922 -3.118 -1.832 1.00 49.69 207 A 1 ATOM 1644 C CA . LEU A 0 207 . -1.176 -3.429 -3.224 1.00 49.69 207 A 1 ATOM 1645 C C . LEU A 0 207 . 0.062 -2.978 -4.005 1.00 49.69 207 A 1 ATOM 1646 C CB . LEU A 0 207 . -2.447 -2.667 -3.649 1.00 49.69 207 A 1 ATOM 1647 O O . LEU A 0 207 . 0.353 -1.782 -4.035 1.00 49.69 207 A 1 ATOM 1648 C CG . LEU A 0 207 . -3.729 -3.449 -3.331 1.00 49.69 207 A 1 ATOM 1649 C CD1 . LEU A 0 207 . -4.937 -2.537 -3.113 1.00 49.69 207 A 1 ATOM 1650 C CD2 . LEU A 0 207 . -4.034 -4.351 -4.514 1.00 49.69 207 A 1 ATOM 1651 N N . ASP A 0 208 . 0.779 -3.924 -4.611 1.00 49.72 208 A 1 ATOM 1652 C CA . ASP A 0 208 . 1.976 -3.740 -5.457 1.00 49.72 208 A 1 ATOM 1653 C C . ASP A 0 208 . 1.733 -2.892 -6.738 1.00 49.72 208 A 1 ATOM 1654 C CB . ASP A 0 208 . 2.552 -5.134 -5.812 1.00 49.72 208 A 1 ATOM 1655 O O . ASP A 0 208 . 2.434 -3.022 -7.740 1.00 49.72 208 A 1 ATOM 1656 C CG . ASP A 0 208 . 3.429 -5.762 -4.728 1.00 49.72 208 A 1 ATOM 1657 O OD1 . ASP A 0 208 . 4.186 -5.008 -4.077 1.00 49.72 208 A 1 ATOM 1658 O OD2 . ASP A 0 208 . 3.365 -7.009 -4.622 1.00 49.72 208 A 1 ATOM 1659 N N . ASP A 0 209 . 0.755 -1.983 -6.741 1.00 47.02 209 A 1 ATOM 1660 C CA . ASP A 0 209 . 0.205 -1.337 -7.941 1.00 47.02 209 A 1 ATOM 1661 C C . ASP A 0 209 . 0.819 0.018 -8.304 1.00 47.02 209 A 1 ATOM 1662 C CB . ASP A 0 209 . -1.329 -1.335 -7.889 1.00 47.02 209 A 1 ATOM 1663 O O . ASP A 0 209 . 0.236 0.828 -9.023 1.00 47.02 209 A 1 ATOM 1664 C CG . ASP A 0 209 . -1.947 -2.582 -8.522 1.00 47.02 209 A 1 ATOM 1665 O OD1 . ASP A 0 209 . -1.283 -3.246 -9.350 1.00 47.02 209 A 1 ATOM 1666 O OD2 . ASP A 0 209 . -3.130 -2.811 -8.202 1.00 47.02 209 A 1 ATOM 1667 N N . ARG A 0 210 . 2.063 0.221 -7.884 1.00 49.80 210 A 1 ATOM 1668 C CA . ARG A 0 210 . 3.144 0.726 -8.737 1.00 49.80 210 A 1 ATOM 1669 C C . ARG A 0 210 . 4.395 0.095 -8.150 1.00 49.80 210 A 1 ATOM 1670 C CB . ARG A 0 210 . 3.271 2.265 -8.711 1.00 49.80 210 A 1 ATOM 1671 O O . ARG A 0 210 . 4.806 0.569 -7.090 1.00 49.80 210 A 1 ATOM 1672 C CG . ARG A 0 210 . 2.348 2.963 -9.713 1.00 49.80 210 A 1 ATOM 1673 C CD . ARG A 0 210 . 2.565 4.471 -9.731 1.00 49.80 210 A 1 ATOM 1674 N NE . ARG A 0 210 . 1.525 5.102 -10.563 1.00 49.80 210 A 1 ATOM 1675 N NH1 . ARG A 0 210 . 1.974 7.275 -9.998 1.00 49.80 210 A 1 ATOM 1676 N NH2 . ARG A 0 210 . 0.259 6.812 -11.358 1.00 49.80 210 A 1 ATOM 1677 C CZ . ARG A 0 210 . 1.260 6.391 -10.637 1.00 49.80 210 A 1 ATOM 1678 N N . PRO A 0 211 . 5.015 -0.926 -8.772 1.00 51.53 211 A 1 ATOM 1679 C CA . PRO A 0 211 . 6.335 -1.319 -8.317 1.00 51.53 211 A 1 ATOM 1680 C C . PRO A 0 211 . 7.162 -0.043 -8.386 1.00 51.53 211 A 1 ATOM 1681 C CB . PRO A 0 211 . 6.813 -2.414 -9.275 1.00 51.53 211 A 1 ATOM 1682 O O . PRO A 0 211 . 7.250 0.570 -9.457 1.00 51.53 211 A 1 ATOM 1683 C CG . PRO A 0 211 . 6.015 -2.152 -10.553 1.00 51.53 211 A 1 ATOM 1684 C CD . PRO A 0 211 . 4.698 -1.562 -10.043 1.00 51.53 211 A 1 ATOM 1685 N N . GLN A 0 212 . 7.664 0.429 -7.241 1.00 54.35 212 A 1 ATOM 1686 C CA . GLN A 0 212 . 8.630 1.511 -7.248 1.00 54.35 212 A 1 ATOM 1687 C C . GLN A 0 212 . 9.683 1.076 -8.255 1.00 54.35 212 A 1 ATOM 1688 C CB . GLN A 0 212 . 9.214 1.740 -5.852 1.00 54.35 212 A 1 ATOM 1689 O O . GLN A 0 212 . 10.290 0.012 -8.124 1.00 54.35 212 A 1 ATOM 1690 C CG . GLN A 0 212 . 10.228 2.896 -5.854 1.00 54.35 212 A 1 ATOM 1691 C CD . GLN A 0 212 . 10.779 3.198 -4.465 1.00 54.35 212 A 1 ATOM 1692 N NE2 . GLN A 0 212 . 11.640 4.182 -4.332 1.00 54.35 212 A 1 ATOM 1693 O OE1 . GLN A 0 212 . 10.452 2.575 -3.473 1.00 54.35 212 A 1 ATOM 1694 N N . VAL A 0 213 . 9.767 1.822 -9.352 1.00 62.45 213 A 1 ATOM 1695 C CA . VAL A 0 213 . 10.553 1.398 -10.497 1.00 62.45 213 A 1 ATOM 1696 C C . VAL A 0 213 . 11.994 1.385 -10.016 1.00 62.45 213 A 1 ATOM 1697 C CB . VAL A 0 213 . 10.306 2.349 -11.681 1.00 62.45 213 A 1 ATOM 1698 O O . VAL A 0 213 . 12.544 2.449 -9.749 1.00 62.45 213 A 1 ATOM 1699 C CG1 . VAL A 0 213 . 11.200 2.014 -12.861 1.00 62.45 213 A 1 ATOM 1700 C CG2 . VAL A 0 213 . 8.863 2.217 -12.192 1.00 62.45 213 A 1 ATOM 1701 N N . ILE A 0 214 . 12.567 0.187 -9.848 1.00 66.56 214 A 1 ATOM 1702 C CA . ILE A 0 214 . 13.933 0.025 -9.342 1.00 66.56 214 A 1 ATOM 1703 C C . ILE A 0 214 . 14.846 0.920 -10.187 1.00 66.56 214 A 1 ATOM 1704 C CB . ILE A 0 214 . 14.374 -1.460 -9.353 1.00 66.56 214 A 1 ATOM 1705 O O . ILE A 0 214 . 14.859 0.816 -11.421 1.00 66.56 214 A 1 ATOM 1706 C CG1 . ILE A 0 214 . 13.435 -2.328 -8.480 1.00 66.56 214 A 1 ATOM 1707 C CG2 . ILE A 0 214 . 15.827 -1.592 -8.860 1.00 66.56 214 A 1 ATOM 1708 C CD1 . ILE A 0 214 . 13.661 -3.839 -8.629 1.00 66.56 214 A 1 ATOM 1709 N N . GLY A 0 215 . 15.528 1.854 -9.522 1.00 69.89 215 A 1 ATOM 1710 C CA . GLY A 0 215 . 16.465 2.761 -10.171 1.00 69.89 215 A 1 ATOM 1711 C C . GLY A 0 215 . 17.593 1.970 -10.822 1.00 69.89 215 A 1 ATOM 1712 O O . GLY A 0 215 . 17.953 0.889 -10.361 1.00 69.89 215 A 1 ATOM 1713 N N . VAL A 0 216 . 18.151 2.491 -11.909 1.00 76.47 216 A 1 ATOM 1714 C CA . VAL A 0 216 . 19.300 1.847 -12.544 1.00 76.47 216 A 1 ATOM 1715 C C . VAL A 0 216 . 20.542 2.120 -11.685 1.00 76.47 216 A 1 ATOM 1716 C CB . VAL A 0 216 . 19.476 2.339 -13.985 1.00 76.47 216 A 1 ATOM 1717 O O . VAL A 0 216 . 20.888 3.290 -11.501 1.00 76.47 216 A 1 ATOM 1718 C CG1 . VAL A 0 216 . 20.699 1.696 -14.637 1.00 76.47 216 A 1 ATOM 1719 C CG2 . VAL A 0 216 . 18.249 1.978 -14.837 1.00 76.47 216 A 1 ATOM 1720 N N . PRO A 0 217 . 21.224 1.091 -11.149 1.00 79.34 217 A 1 ATOM 1721 C CA . PRO A 0 217 . 22.446 1.301 -10.386 1.00 79.34 217 A 1 ATOM 1722 C C . PRO A 0 217 . 23.564 1.817 -11.301 1.00 79.34 217 A 1 ATOM 1723 C CB . PRO A 0 217 . 22.771 -0.057 -9.755 1.00 79.34 217 A 1 ATOM 1724 O O . PRO A 0 217 . 23.711 1.376 -12.440 1.00 79.34 217 A 1 ATOM 1725 C CG . PRO A 0 217 . 22.162 -1.062 -10.731 1.00 79.34 217 A 1 ATOM 1726 C CD . PRO A 0 217 . 20.928 -0.333 -11.260 1.00 79.34 217 A 1 ATOM 1727 N N . SER A 0 218 . 24.397 2.732 -10.799 1.00 72.01 218 A 1 ATOM 1728 C CA . SER A 0 218 . 25.537 3.272 -11.565 1.00 72.01 218 A 1 ATOM 1729 C C . SER A 0 218 . 26.542 2.174 -11.961 1.00 72.01 218 A 1 ATOM 1730 C CB . SER A 0 218 . 26.223 4.365 -10.739 1.00 72.01 218 A 1 ATOM 1731 O O . SER A 0 218 . 27.099 2.192 -13.062 1.00 72.01 218 A 1 ATOM 1732 O OG . SER A 0 218 . 27.257 4.972 -11.482 1.00 72.01 218 A 1 ATOM 1733 N N . CYS A 0 219 . 26.705 1.166 -11.096 1.00 77.64 219 A 1 ATOM 1734 C CA . CYS A 0 219 . 27.585 0.007 -11.265 1.00 77.64 219 A 1 ATOM 1735 C C . CYS A 0 219 . 27.020 -1.116 -12.154 1.00 77.64 219 A 1 ATOM 1736 C CB . CYS A 0 219 . 27.991 -0.506 -9.872 1.00 77.64 219 A 1 ATOM 1737 O O . CYS A 0 219 . 27.650 -2.166 -12.245 1.00 77.64 219 A 1 ATOM 1738 S SG . CYS A 0 219 . 26.531 -0.779 -8.827 1.00 77.64 219 A 1 ATOM 1739 N N . LEU A 0 220 . 25.897 -0.898 -12.857 1.00 76.46 220 A 1 ATOM 1740 C CA . LEU A 0 220 . 25.164 -1.921 -13.618 1.00 76.46 220 A 1 ATOM 1741 C C . LEU A 0 220 . 26.046 -2.882 -14.433 1.00 76.46 220 A 1 ATOM 1742 C CB . LEU A 0 220 . 24.175 -1.204 -14.558 1.00 76.46 220 A 1 ATOM 1743 O O . LEU A 0 220 . 25.844 -4.088 -14.380 1.00 76.46 220 A 1 ATOM 1744 C CG . LEU A 0 220 . 23.351 -2.155 -15.445 1.00 76.46 220 A 1 ATOM 1745 C CD1 . LEU A 0 220 . 22.400 -3.011 -14.612 1.00 76.46 220 A 1 ATOM 1746 C CD2 . LEU A 0 220 . 22.549 -1.347 -16.458 1.00 76.46 220 A 1 ATOM 1747 N N . LEU A 0 221 . 27.001 -2.359 -15.209 1.00 73.68 221 A 1 ATOM 1748 C CA . LEU A 0 221 . 27.856 -3.197 -16.059 1.00 73.68 221 A 1 ATOM 1749 C C . LEU A 0 221 . 29.018 -3.853 -15.301 1.00 73.68 221 A 1 ATOM 1750 C CB . LEU A 0 221 . 28.394 -2.375 -17.242 1.00 73.68 221 A 1 ATOM 1751 O O . LEU A 0 221 . 29.526 -4.874 -15.752 1.00 73.68 221 A 1 ATOM 1752 C CG . LEU A 0 221 . 27.347 -1.862 -18.247 1.00 73.68 221 A 1 ATOM 1753 C CD1 . LEU A 0 221 . 28.103 -1.229 -19.417 1.00 73.68 221 A 1 ATOM 1754 C CD2 . LEU A 0 221 . 26.441 -2.963 -18.805 1.00 73.68 221 A 1 ATOM 1755 N N . SER A 0 222 . 29.442 -3.277 -14.176 1.00 70.50 222 A 1 ATOM 1756 C CA . SER A 0 222 . 30.568 -3.770 -13.372 1.00 70.50 222 A 1 ATOM 1757 C C . SER A 0 222 . 30.170 -4.921 -12.449 1.00 70.50 222 A 1 ATOM 1758 C CB . SER A 0 222 . 31.141 -2.641 -12.515 1.00 70.50 222 A 1 ATOM 1759 O O . SER A 0 222 . 31.005 -5.765 -12.126 1.00 70.50 222 A 1 ATOM 1760 O OG . SER A 0 222 . 31.555 -1.545 -13.315 1.00 70.50 222 A 1 ATOM 1761 N N . ASP A 0 223 . 28.903 -4.964 -12.035 1.00 74.28 223 A 1 ATOM 1762 C CA . ASP A 0 223 . 28.373 -6.031 -11.179 1.00 74.28 223 A 1 ATOM 1763 C C . ASP A 0 223 . 28.187 -7.350 -11.942 1.00 74.28 223 A 1 ATOM 1764 C CB . ASP A 0 223 . 27.052 -5.572 -10.548 1.00 74.28 223 A 1 ATOM 1765 O O . ASP A 0 223 . 28.184 -8.426 -11.343 1.00 74.28 223 A 1 ATOM 1766 C CG . ASP A 0 223 . 27.227 -4.459 -9.510 1.00 74.28 223 A 1 ATOM 1767 O OD1 . ASP A 0 223 . 28.371 -4.220 -9.055 1.00 74.28 223 A 1 ATOM 1768 O OD2 . ASP A 0 223 . 26.200 -3.825 -9.183 1.00 74.28 223 A 1 ATOM 1769 N N . ILE A 0 224 . 28.096 -7.286 -13.273 1.00 75.77 224 A 1 ATOM 1770 C CA . ILE A 0 224 . 27.999 -8.456 -14.146 1.00 75.77 224 A 1 ATOM 1771 C C . ILE A 0 224 . 29.399 -9.063 -14.307 1.00 75.77 224 A 1 ATOM 1772 C CB . ILE A 0 224 . 27.328 -8.099 -15.492 1.00 75.77 224 A 1 ATOM 1773 O O . ILE A 0 224 . 30.118 -8.800 -15.274 1.00 75.77 224 A 1 ATOM 1774 C CG1 . ILE A 0 224 . 25.958 -7.411 -15.292 1.00 75.77 224 A 1 ATOM 1775 C CG2 . ILE A 0 224 . 27.142 -9.388 -16.314 1.00 75.77 224 A 1 ATOM 1776 C CD1 . ILE A 0 224 . 25.386 -6.797 -16.577 1.00 75.77 224 A 1 ATOM 1777 N N . LYS A 0 225 . 29.812 -9.868 -13.326 1.00 68.77 225 A 1 ATOM 1778 C CA . LYS A 0 225 . 31.105 -10.558 -13.358 1.00 68.77 225 A 1 ATOM 1779 C C . LYS A 0 225 . 31.030 -11.828 -14.216 1.00 68.77 225 A 1 ATOM 1780 C CB . LYS A 0 225 . 31.605 -10.860 -11.942 1.00 68.77 225 A 1 ATOM 1781 O O . LYS A 0 225 . 30.072 -12.587 -14.080 1.00 68.77 225 A 1 ATOM 1782 C CG . LYS A 0 225 . 31.987 -9.561 -11.221 1.00 68.77 225 A 1 ATOM 1783 C CD . LYS A 0 225 . 32.549 -9.855 -9.830 1.00 68.77 225 A 1 ATOM 1784 C CE . LYS A 0 225 . 32.916 -8.531 -9.158 1.00 68.77 225 A 1 ATOM 1785 N NZ . LYS A 0 225 . 33.375 -8.747 -7.765 1.00 68.77 225 A 1 ATOM 1786 N N . PRO A 0 226 . 32.033 -12.087 -15.074 1.00 74.85 226 A 1 ATOM 1787 C CA . PRO A 0 226 . 32.152 -13.370 -15.754 1.00 74.85 226 A 1 ATOM 1788 C C . PRO A 0 226 . 32.453 -14.468 -14.725 1.00 74.85 226 A 1 ATOM 1789 C CB . PRO A 0 226 . 33.290 -13.175 -16.762 1.00 74.85 226 A 1 ATOM 1790 O O . PRO A 0 226 . 33.457 -14.391 -14.017 1.00 74.85 226 A 1 ATOM 1791 C CG . PRO A 0 226 . 34.164 -12.083 -16.151 1.00 74.85 226 A 1 ATOM 1792 C CD . PRO A 0 226 . 33.168 -11.224 -15.381 1.00 74.85 226 A 1 ATOM 1793 N N . GLU A 0 227 . 31.606 -15.492 -14.643 1.00 70.57 227 A 1 ATOM 1794 C CA . GLU A 0 227 . 31.902 -16.707 -13.882 1.00 70.57 227 A 1 ATOM 1795 C C . GLU A 0 227 . 32.653 -17.685 -14.793 1.00 70.57 227 A 1 ATOM 1796 C CB . GLU A 0 227 . 30.623 -17.329 -13.299 1.00 70.57 227 A 1 ATOM 1797 O O . GLU A 0 227 . 32.194 -18.008 -15.893 1.00 70.57 227 A 1 ATOM 1798 C CG . GLU A 0 227 . 30.074 -16.523 -12.108 1.00 70.57 227 A 1 ATOM 1799 C CD . GLU A 0 227 . 28.753 -17.089 -11.559 1.00 70.57 227 A 1 ATOM 1800 O OE1 . GLU A 0 227 . 28.043 -16.335 -10.854 1.00 70.57 227 A 1 ATOM 1801 O OE2 . GLU A 0 227 . 28.393 -18.244 -11.893 1.00 70.57 227 A 1 ATOM 1802 N N . ALA A 0 228 . 33.836 -18.126 -14.361 1.00 67.53 228 A 1 ATOM 1803 C CA . ALA A 0 228 . 34.597 -19.148 -15.067 1.00 67.53 228 A 1 ATOM 1804 C C . ALA A 0 228 . 33.984 -20.519 -14.756 1.00 67.53 228 A 1 ATOM 1805 C CB . ALA A 0 228 . 36.077 -19.046 -14.672 1.00 67.53 228 A 1 ATOM 1806 O O . ALA A 0 228 . 34.146 -21.037 -13.651 1.00 67.53 228 A 1 ATOM 1807 N N . ASP A 0 229 . 33.279 -21.097 -15.725 1.00 67.82 229 A 1 ATOM 1808 C CA . ASP A 0 229 . 32.896 -22.504 -15.680 1.00 67.82 229 A 1 ATOM 1809 C C . ASP A 0 229 . 34.116 -23.314 -16.141 1.00 67.82 229 A 1 ATOM 1810 C CB . ASP A 0 229 . 31.639 -22.728 -16.537 1.00 67.82 229 A 1 ATOM 1811 O O . ASP A 0 229 . 34.722 -22.985 -17.164 1.00 67.82 229 A 1 ATOM 1812 C CG . ASP A 0 229 . 30.986 -24.096 -16.312 1.00 67.82 229 A 1 ATOM 1813 O OD1 . ASP A 0 229 . 31.430 -24.819 -15.390 1.00 67.82 229 A 1 ATOM 1814 O OD2 . ASP A 0 229 . 30.024 -24.390 -17.056 1.00 67.82 229 A 1 ATOM 1815 N N . GLY A 0 230 . 34.537 -24.312 -15.362 1.00 59.70 230 A 1 ATOM 1816 C CA . GLY A 0 230 . 35.885 -24.914 -15.347 1.00 59.70 230 A 1 ATOM 1817 C C . GLY A 0 230 . 36.407 -25.572 -16.640 1.00 59.70 230 A 1 ATOM 1818 O O . GLY A 0 230 . 37.417 -26.268 -16.597 1.00 59.70 230 A 1 ATOM 1819 N N . ALA A 0 231 . 35.763 -25.359 -17.788 1.00 58.62 231 A 1 ATOM 1820 C CA . ALA A 0 231 . 36.095 -25.903 -19.101 1.00 58.62 231 A 1 ATOM 1821 C C . ALA A 0 231 . 36.212 -24.800 -20.179 1.00 58.62 231 A 1 ATOM 1822 C CB . ALA A 0 231 . 35.048 -26.974 -19.434 1.00 58.62 231 A 1 ATOM 1823 O O . ALA A 0 231 . 35.509 -24.831 -21.187 1.00 58.62 231 A 1 ATOM 1824 N N . ASN A 0 232 . 37.092 -23.805 -19.976 1.00 64.67 232 A 1 ATOM 1825 C CA . ASN A 0 232 . 37.336 -22.681 -20.906 1.00 64.67 232 A 1 ATOM 1826 C C . ASN A 0 232 . 36.082 -21.860 -21.297 1.00 64.67 232 A 1 ATOM 1827 C CB . ASN A 0 232 . 38.149 -23.170 -22.132 1.00 64.67 232 A 1 ATOM 1828 O O . ASN A 0 232 . 36.118 -21.092 -22.262 1.00 64.67 232 A 1 ATOM 1829 C CG . ASN A 0 232 . 39.651 -23.196 -21.922 1.00 64.67 232 A 1 ATOM 1830 N ND2 . ASN A 0 232 . 40.399 -23.504 -22.955 1.00 64.67 232 A 1 ATOM 1831 O OD1 . ASN A 0 232 . 40.184 -22.924 -20.861 1.00 64.67 232 A 1 ATOM 1832 N N . GLY A 0 233 . 34.983 -21.993 -20.548 1.00 65.10 233 A 1 ATOM 1833 C CA . GLY A 0 233 . 33.729 -21.285 -20.772 1.00 65.10 233 A 1 ATOM 1834 C C . GLY A 0 233 . 33.574 -20.109 -19.815 1.00 65.10 233 A 1 ATOM 1835 O O . GLY A 0 233 . 33.793 -20.236 -18.613 1.00 65.10 233 A 1 ATOM 1836 N N . ILE A 0 234 . 33.169 -18.955 -20.343 1.00 72.81 234 A 1 ATOM 1837 C CA . ILE A 0 234 . 32.728 -17.820 -19.529 1.00 72.81 234 A 1 ATOM 1838 C C . ILE A 0 234 . 31.204 -17.847 -19.501 1.00 72.81 234 A 1 ATOM 1839 C CB . ILE A 0 234 . 33.283 -16.487 -20.072 1.00 72.81 234 A 1 ATOM 1840 O O . ILE A 0 234 . 30.568 -17.757 -20.553 1.00 72.81 234 A 1 ATOM 1841 C CG1 . ILE A 0 234 . 34.828 -16.473 -19.994 1.00 72.81 234 A 1 ATOM 1842 C CG2 . ILE A 0 234 . 32.673 -15.327 -19.267 1.00 72.81 234 A 1 ATOM 1843 C CD1 . ILE A 0 234 . 35.478 -15.284 -20.715 1.00 72.81 234 A 1 ATOM 1844 N N . LYS A 0 235 . 30.622 -17.956 -18.307 1.00 77.08 235 A 1 ATOM 1845 C CA . LYS A 0 235 . 29.176 -17.905 -18.099 1.00 77.08 235 A 1 ATOM 1846 C C . LYS A 0 235 . 28.782 -16.555 -17.502 1.00 77.08 235 A 1 ATOM 1847 C CB . LYS A 0 235 . 28.757 -19.100 -17.233 1.00 77.08 235 A 1 ATOM 1848 O O . LYS A 0 235 . 29.428 -16.054 -16.584 1.00 77.08 235 A 1 ATOM 1849 C CG . LYS A 0 235 . 27.232 -19.250 -17.166 1.00 77.08 235 A 1 ATOM 1850 C CD . LYS A 0 235 . 26.866 -20.458 -16.303 1.00 77.08 235 A 1 ATOM 1851 C CE . LYS A 0 235 . 25.347 -20.563 -16.172 1.00 77.08 235 A 1 ATOM 1852 N NZ . LYS A 0 235 . 24.988 -21.597 -15.176 1.00 77.08 235 A 1 ATOM 1853 N N . TYR A 0 236 . 27.699 -15.981 -18.020 1.00 76.12 236 A 1 ATOM 1854 C CA . TYR A 0 236 . 27.058 -14.790 -17.465 1.00 76.12 236 A 1 ATOM 1855 C C . TYR A 0 236 . 25.694 -15.181 -16.894 1.00 76.12 236 A 1 ATOM 1856 C CB . TYR A 0 236 . 26.924 -13.708 -18.546 1.00 76.12 236 A 1 ATOM 1857 O O . TYR A 0 236 . 24.853 -15.713 -17.618 1.00 76.12 236 A 1 ATOM 1858 C CG . TYR A 0 236 . 28.246 -13.148 -19.039 1.00 76.12 236 A 1 ATOM 1859 C CD1 . TYR A 0 236 . 28.925 -12.189 -18.264 1.00 76.12 236 A 1 ATOM 1860 C CD2 . TYR A 0 236 . 28.794 -13.575 -20.265 1.00 76.12 236 A 1 ATOM 1861 C CE1 . TYR A 0 236 . 30.133 -11.630 -18.721 1.00 76.12 236 A 1 ATOM 1862 C CE2 . TYR A 0 236 . 30.010 -13.030 -20.721 1.00 76.12 236 A 1 ATOM 1863 O OH . TYR A 0 236 . 31.841 -11.512 -20.402 1.00 76.12 236 A 1 ATOM 1864 C CZ . TYR A 0 236 . 30.675 -12.050 -19.955 1.00 76.12 236 A 1 ATOM 1865 N N . ASN A 0 237 . 25.462 -14.912 -15.609 1.00 79.49 237 A 1 ATOM 1866 C CA . ASN A 0 237 . 24.158 -15.101 -14.975 1.00 79.49 237 A 1 ATOM 1867 C C . ASN A 0 237 . 23.387 -13.772 -15.015 1.00 79.49 237 A 1 ATOM 1868 C CB . ASN A 0 237 . 24.349 -15.650 -13.550 1.00 79.49 237 A 1 ATOM 1869 O O . ASN A 0 237 . 23.690 -12.846 -14.267 1.00 79.49 237 A 1 ATOM 1870 C CG . ASN A 0 237 . 24.956 -17.046 -13.520 1.00 79.49 237 A 1 ATOM 1871 N ND2 . ASN A 0 237 . 25.900 -17.263 -12.638 1.00 79.49 237 A 1 ATOM 1872 O OD1 . ASN A 0 237 . 24.584 -17.938 -14.276 1.00 79.49 237 A 1 ATOM 1873 N N . LEU A 0 238 . 22.407 -13.668 -15.914 1.00 81.73 238 A 1 ATOM 1874 C CA . LEU A 0 238 . 21.560 -12.483 -16.074 1.00 81.73 238 A 1 ATOM 1875 C C . LEU A 0 238 . 20.214 -12.703 -15.378 1.00 81.73 238 A 1 ATOM 1876 C CB . LEU A 0 238 . 21.339 -12.226 -17.571 1.00 81.73 238 A 1 ATOM 1877 O O . LEU A 0 238 . 19.453 -13.584 -15.775 1.00 81.73 238 A 1 ATOM 1878 C CG . LEU A 0 238 . 22.565 -11.714 -18.341 1.00 81.73 238 A 1 ATOM 1879 C CD1 . LEU A 0 238 . 22.306 -11.941 -19.829 1.00 81.73 238 A 1 ATOM 1880 C CD2 . LEU A 0 238 . 22.782 -10.219 -18.093 1.00 81.73 238 A 1 ATOM 1881 N N . THR A 0 239 . 19.889 -11.892 -14.369 1.00 83.04 239 A 1 ATOM 1882 C CA . THR A 0 239 . 18.529 -11.864 -13.813 1.00 83.04 239 A 1 ATOM 1883 C C . THR A 0 239 . 17.617 -11.003 -14.691 1.00 83.04 239 A 1 ATOM 1884 C CB . THR A 0 239 . 18.491 -11.393 -12.349 1.00 83.04 239 A 1 ATOM 1885 O O . THR A 0 239 . 18.069 -10.093 -15.393 1.00 83.04 239 A 1 ATOM 1886 C CG2 . THR A 0 239 . 19.398 -12.212 -11.432 1.00 83.04 239 A 1 ATOM 1887 O OG1 . THR A 0 239 . 18.866 -10.044 -12.266 1.00 83.04 239 A 1 ATOM 1888 N N . HIS A 0 240 . 16.303 -11.248 -14.631 1.00 82.60 240 A 1 ATOM 1889 C CA . HIS A 0 240 . 15.313 -10.408 -15.318 1.00 82.60 240 A 1 ATOM 1890 C C . HIS A 0 240 . 15.418 -8.933 -14.883 1.00 82.60 240 A 1 ATOM 1891 C CB . HIS A 0 240 . 13.918 -10.984 -15.038 1.00 82.60 240 A 1 ATOM 1892 O O . HIS A 0 240 . 15.186 -8.018 -15.673 1.00 82.60 240 A 1 ATOM 1893 C CG . HIS A 0 240 . 12.800 -10.255 -15.739 1.00 82.60 240 A 1 ATOM 1894 C CD2 . HIS A 0 240 . 12.461 -10.345 -17.063 1.00 82.60 240 A 1 ATOM 1895 N ND1 . HIS A 0 240 . 11.891 -9.409 -15.145 1.00 82.60 240 A 1 ATOM 1896 C CE1 . HIS A 0 240 . 11.010 -9.020 -16.082 1.00 82.60 240 A 1 ATOM 1897 N NE2 . HIS A 0 240 . 11.340 -9.532 -17.274 1.00 82.60 240 A 1 ATOM 1898 N N . GLU A 0 241 . 15.825 -8.681 -13.638 1.00 82.86 241 A 1 ATOM 1899 C CA . GLU A 0 241 . 16.096 -7.336 -13.125 1.00 82.86 241 A 1 ATOM 1900 C C . GLU A 0 241 . 17.301 -6.688 -13.817 1.00 82.86 241 A 1 ATOM 1901 C CB . GLU A 0 241 . 16.320 -7.398 -11.612 1.00 82.86 241 A 1 ATOM 1902 O O . GLU A 0 241 . 17.193 -5.547 -14.272 1.00 82.86 241 A 1 ATOM 1903 C CG . GLU A 0 241 . 15.059 -7.862 -10.867 1.00 82.86 241 A 1 ATOM 1904 C CD . GLU A 0 241 . 15.263 -7.951 -9.350 1.00 82.86 241 A 1 ATOM 1905 O OE1 . GLU A 0 241 . 14.278 -8.327 -8.682 1.00 82.86 241 A 1 ATOM 1906 O OE2 . GLU A 0 241 . 16.386 -7.655 -8.886 1.00 82.86 241 A 1 ATOM 1907 N N . THR A 0 242 . 18.413 -7.417 -13.982 1.00 84.61 242 A 1 ATOM 1908 C CA . THR A 0 242 . 19.601 -6.931 -14.702 1.00 84.61 242 A 1 ATOM 1909 C C . THR A 0 242 . 19.276 -6.597 -16.155 1.00 84.61 242 A 1 ATOM 1910 C CB . THR A 0 242 . 20.735 -7.969 -14.668 1.00 84.61 242 A 1 ATOM 1911 O O . THR A 0 242 . 19.642 -5.525 -16.633 1.00 84.61 242 A 1 ATOM 1912 C CG2 . THR A 0 242 . 22.037 -7.445 -15.269 1.00 84.61 242 A 1 ATOM 1913 O OG1 . THR A 0 242 . 21.036 -8.338 -13.347 1.00 84.61 242 A 1 ATOM 1914 N N . ILE A 0 243 . 18.536 -7.468 -16.848 1.00 86.61 243 A 1 ATOM 1915 C CA . ILE A 0 243 . 18.110 -7.240 -18.238 1.00 86.61 243 A 1 ATOM 1916 C C . ILE A 0 243 . 17.270 -5.961 -18.349 1.00 86.61 243 A 1 ATOM 1917 C CB . ILE A 0 243 . 17.352 -8.481 -18.763 1.00 86.61 243 A 1 ATOM 1918 O O . ILE A 0 243 . 17.539 -5.098 -19.188 1.00 86.61 243 A 1 ATOM 1919 C CG1 . ILE A 0 243 . 18.343 -9.651 -18.952 1.00 86.61 243 A 1 ATOM 1920 C CG2 . ILE A 0 243 . 16.600 -8.140 -20.061 1.00 86.61 243 A 1 ATOM 1921 C CD1 . ILE A 0 243 . 17.674 -10.998 -19.256 1.00 86.61 243 A 1 ATOM 1922 N N . ASN A 0 244 . 16.290 -5.787 -17.459 1.00 84.70 244 A 1 ATOM 1923 C CA . ASN A 0 244 . 15.455 -4.588 -17.448 1.00 84.70 244 A 1 ATOM 1924 C C . ASN A 0 244 . 16.247 -3.320 -17.119 1.00 84.70 244 A 1 ATOM 1925 C CB . ASN A 0 244 . 14.303 -4.791 -16.459 1.00 84.70 244 A 1 ATOM 1926 O O . ASN A 0 244 . 15.982 -2.264 -17.697 1.00 84.70 244 A 1 ATOM 1927 C CG . ASN A 0 244 . 13.235 -5.680 -17.053 1.00 84.70 244 A 1 ATOM 1928 N ND2 . ASN A 0 244 . 12.799 -6.678 -16.341 1.00 84.70 244 A 1 ATOM 1929 O OD1 . ASN A 0 244 . 12.774 -5.474 -18.160 1.00 84.70 244 A 1 ATOM 1930 N N . ALA A 0 245 . 17.234 -3.407 -16.229 1.00 85.25 245 A 1 ATOM 1931 C CA . ALA A 0 245 . 18.125 -2.295 -15.940 1.00 85.25 245 A 1 ATOM 1932 C C . ALA A 0 245 . 18.995 -1.928 -17.158 1.00 85.25 245 A 1 ATOM 1933 C CB . ALA A 0 245 . 18.939 -2.638 -14.692 1.00 85.25 245 A 1 ATOM 1934 O O . ALA A 0 245 . 19.132 -0.741 -17.456 1.00 85.25 245 A 1 ATOM 1935 N N . ILE A 0 246 . 19.490 -2.913 -17.925 1.00 86.62 246 A 1 ATOM 1936 C CA . ILE A 0 246 . 20.211 -2.685 -19.193 1.00 86.62 246 A 1 ATOM 1937 C C . ILE A 0 246 . 19.307 -1.984 -20.208 1.00 86.62 246 A 1 ATOM 1938 C CB . ILE A 0 246 . 20.801 -4.001 -19.758 1.00 86.62 246 A 1 ATOM 1939 O O . ILE A 0 246 . 19.717 -0.981 -20.785 1.00 86.62 246 A 1 ATOM 1940 C CG1 . ILE A 0 246 . 21.919 -4.541 -18.836 1.00 86.62 246 A 1 ATOM 1941 C CG2 . ILE A 0 246 . 21.373 -3.801 -21.178 1.00 86.62 246 A 1 ATOM 1942 C CD1 . ILE A 0 246 . 22.327 -5.988 -19.146 1.00 86.62 246 A 1 ATOM 1943 N N . PHE A 0 247 . 18.066 -2.441 -20.392 1.00 88.17 247 A 1 ATOM 1944 C CA . PHE A 0 247 . 17.127 -1.803 -21.322 1.00 88.17 247 A 1 ATOM 1945 C C . PHE A 0 247 . 16.728 -0.380 -20.922 1.00 88.17 247 A 1 ATOM 1946 C CB . PHE A 0 247 . 15.869 -2.671 -21.450 1.00 88.17 247 A 1 ATOM 1947 O O . PHE A 0 247 . 16.407 0.433 -21.791 1.00 88.17 247 A 1 ATOM 1948 C CG . PHE A 0 247 . 16.037 -4.012 -22.141 1.00 88.17 247 A 1 ATOM 1949 C CD1 . PHE A 0 247 . 17.002 -4.209 -23.153 1.00 88.17 247 A 1 ATOM 1950 C CD2 . PHE A 0 247 . 15.168 -5.067 -21.800 1.00 88.17 247 A 1 ATOM 1951 C CE1 . PHE A 0 247 . 17.098 -5.447 -23.810 1.00 88.17 247 A 1 ATOM 1952 C CE2 . PHE A 0 247 . 15.259 -6.300 -22.467 1.00 88.17 247 A 1 ATOM 1953 C CZ . PHE A 0 247 . 16.225 -6.492 -23.467 1.00 88.17 247 A 1 ATOM 1954 N N . ARG A 0 248 . 16.732 -0.067 -19.623 1.00 84.75 248 A 1 ATOM 1955 C CA . ARG A 0 248 . 16.490 1.293 -19.120 1.00 84.75 248 A 1 ATOM 1956 C C . ARG A 0 248 . 17.695 2.204 -19.302 1.00 84.75 248 A 1 ATOM 1957 C CB . ARG A 0 248 . 16.096 1.242 -17.643 1.00 84.75 248 A 1 ATOM 1958 O O . ARG A 0 248 . 17.509 3.364 -19.658 1.00 84.75 248 A 1 ATOM 1959 C CG . ARG A 0 248 . 14.653 0.778 -17.463 1.00 84.75 248 A 1 ATOM 1960 C CD . ARG A 0 248 . 14.339 0.721 -15.970 1.00 84.75 248 A 1 ATOM 1961 N NE . ARG A 0 248 . 12.997 0.169 -15.751 1.00 84.75 248 A 1 ATOM 1962 N NH1 . ARG A 0 248 . 13.222 -0.216 -13.496 1.00 84.75 248 A 1 ATOM 1963 N NH2 . ARG A 0 248 . 11.409 -0.945 -14.585 1.00 84.75 248 A 1 ATOM 1964 C CZ . ARG A 0 248 . 12.554 -0.321 -14.612 1.00 84.75 248 A 1 ATOM 1965 N N . ALA A 0 249 . 18.900 1.695 -19.057 1.00 84.82 249 A 1 ATOM 1966 C CA . ALA A 0 249 . 20.138 2.444 -19.245 1.00 84.82 249 A 1 ATOM 1967 C C . ALA A 0 249 . 20.419 2.699 -20.734 1.00 84.82 249 A 1 ATOM 1968 C CB . ALA A 0 249 . 21.282 1.651 -18.603 1.00 84.82 249 A 1 ATOM 1969 O O . ALA A 0 249 . 20.726 3.820 -21.125 1.00 84.82 249 A 1 ATOM 1970 N N . TYR A 0 250 . 20.275 1.668 -21.568 1.00 86.45 250 A 1 ATOM 1971 C CA . TYR A 0 250 . 20.658 1.670 -22.978 1.00 86.45 250 A 1 ATOM 1972 C C . TYR A 0 250 . 19.438 1.424 -23.879 1.00 86.45 250 A 1 ATOM 1973 C CB . TYR A 0 250 . 21.763 0.639 -23.207 1.00 86.45 250 A 1 ATOM 1974 O O . TYR A 0 250 . 19.143 0.281 -24.248 1.00 86.45 250 A 1 ATOM 1975 C CG . TYR A 0 250 . 22.982 0.854 -22.337 1.00 86.45 250 A 1 ATOM 1976 C CD1 . TYR A 0 250 . 23.807 1.975 -22.540 1.00 86.45 250 A 1 ATOM 1977 C CD2 . TYR A 0 250 . 23.279 -0.064 -21.317 1.00 86.45 250 A 1 ATOM 1978 C CE1 . TYR A 0 250 . 24.948 2.172 -21.741 1.00 86.45 250 A 1 ATOM 1979 C CE2 . TYR A 0 250 . 24.434 0.108 -20.537 1.00 86.45 250 A 1 ATOM 1980 O OH . TYR A 0 250 . 26.393 1.338 -20.013 1.00 86.45 250 A 1 ATOM 1981 C CZ . TYR A 0 250 . 25.271 1.217 -20.757 1.00 86.45 250 A 1 ATOM 1982 N N . PRO A 0 251 . 18.710 2.486 -24.268 1.00 85.31 251 A 1 ATOM 1983 C CA . PRO A 0 251 . 17.508 2.350 -25.087 1.00 85.31 251 A 1 ATOM 1984 C C . PRO A 0 251 . 17.803 1.776 -26.480 1.00 85.31 251 A 1 ATOM 1985 C CB . PRO A 0 251 . 16.908 3.758 -25.153 1.00 85.31 251 A 1 ATOM 1986 O O . PRO A 0 251 . 16.990 1.027 -27.012 1.00 85.31 251 A 1 ATOM 1987 C CG . PRO A 0 251 . 18.100 4.684 -24.908 1.00 85.31 251 A 1 ATOM 1988 C CD . PRO A 0 251 . 18.969 3.883 -23.947 1.00 85.31 251 A 1 ATOM 1989 N N . THR A 0 252 . 18.983 2.050 -27.042 1.00 86.74 252 A 1 ATOM 1990 C CA . THR A 0 252 . 19.424 1.510 -28.338 1.00 86.74 252 A 1 ATOM 1991 C C . THR A 0 252 . 19.555 -0.014 -28.323 1.00 86.74 252 A 1 ATOM 1992 C CB . THR A 0 252 . 20.761 2.152 -28.748 1.00 86.74 252 A 1 ATOM 1993 O O . THR A 0 252 . 19.140 -0.680 -29.270 1.00 86.74 252 A 1 ATOM 1994 C CG2 . THR A 0 252 . 20.539 3.580 -29.236 1.00 86.74 252 A 1 ATOM 1995 O OG1 . THR A 0 252 . 21.643 2.213 -27.646 1.00 86.74 252 A 1 ATOM 1996 N N . VAL A 0 253 . 20.036 -0.592 -27.217 1.00 88.07 253 A 1 ATOM 1997 C CA . VAL A 0 253 . 20.125 -2.052 -27.026 1.00 88.07 253 A 1 ATOM 1998 C C . VAL A 0 253 . 18.733 -2.680 -26.945 1.00 88.07 253 A 1 ATOM 1999 C CB . VAL A 0 253 . 20.938 -2.391 -25.761 1.00 88.07 253 A 1 ATOM 2000 O O . VAL A 0 253 . 18.495 -3.728 -27.544 1.00 88.07 253 A 1 ATOM 2001 C CG1 . VAL A 0 253 . 21.041 -3.902 -25.512 1.00 88.07 253 A 1 ATOM 2002 C CG2 . VAL A 0 253 . 22.365 -1.842 -25.863 1.00 88.07 253 A 1 ATOM 2003 N N . ARG A 0 254 . 17.791 -2.025 -26.253 1.00 88.43 254 A 1 ATOM 2004 C CA . ARG A 0 254 . 16.389 -2.465 -26.175 1.00 88.43 254 A 1 ATOM 2005 C C . ARG A 0 254 . 15.720 -2.468 -27.548 1.00 88.43 254 A 1 ATOM 2006 C CB . ARG A 0 254 . 15.638 -1.542 -25.210 1.00 88.43 254 A 1 ATOM 2007 O O . ARG A 0 254 . 15.024 -3.422 -27.892 1.00 88.43 254 A 1 ATOM 2008 C CG . ARG A 0 254 . 14.175 -1.967 -24.995 1.00 88.43 254 A 1 ATOM 2009 C CD . ARG A 0 254 . 13.373 -0.818 -24.383 1.00 88.43 254 A 1 ATOM 2010 N NE . ARG A 0 254 . 13.258 0.298 -25.340 1.00 88.43 254 A 1 ATOM 2011 N NH1 . ARG A 0 254 . 12.447 1.888 -23.904 1.00 88.43 254 A 1 ATOM 2012 N NH2 . ARG A 0 254 . 12.946 2.395 -26.052 1.00 88.43 254 A 1 ATOM 2013 C CZ . ARG A 0 254 . 12.878 1.527 -25.085 1.00 88.43 254 A 1 ATOM 2014 N N . ASP A 0 255 . 15.930 -1.415 -28.329 1.00 88.85 255 A 1 ATOM 2015 C CA . ASP A 0 255 . 15.361 -1.311 -29.670 1.00 88.85 255 A 1 ATOM 2016 C C . ASP A 0 255 . 15.954 -2.404 -30.580 1.00 88.85 255 A 1 ATOM 2017 C CB . ASP A 0 255 . 15.557 0.118 -30.204 1.00 88.85 255 A 1 ATOM 2018 O O . ASP A 0 255 . 15.213 -3.081 -31.294 1.00 88.85 255 A 1 ATOM 2019 C CG . ASP A 0 255 . 14.838 1.214 -29.380 1.00 88.85 255 A 1 ATOM 2020 O OD1 . ASP A 0 255 . 13.961 0.912 -28.518 1.00 88.85 255 A 1 ATOM 2021 O OD2 . ASP A 0 255 . 15.155 2.400 -29.612 1.00 88.85 255 A 1 ATOM 2022 N N . LYS A 0 256 . 17.258 -2.701 -30.450 1.00 86.59 256 A 1 ATOM 2023 C CA . LYS A 0 256 . 17.892 -3.798 -31.193 1.00 86.59 256 A 1 ATOM 2024 C C . LYS A 0 256 . 17.425 -5.189 -30.773 1.00 86.59 256 A 1 ATOM 2025 C CB . LYS A 0 256 . 19.429 -3.675 -31.116 1.00 86.59 256 A 1 ATOM 2026 O O . LYS A 0 256 . 17.260 -6.054 -31.632 1.00 86.59 256 A 1 ATOM 2027 C CG . LYS A 0 256 . 20.147 -4.430 -32.250 1.00 86.59 256 A 1 ATOM 2028 C CD . LYS A 0 256 . 19.859 -3.735 -33.589 1.00 86.59 256 A 1 ATOM 2029 C CE . LYS A 0 256 . 20.312 -4.496 -34.824 1.00 86.59 256 A 1 ATOM 2030 N NZ . LYS A 0 256 . 19.648 -3.881 -36.001 1.00 86.59 256 A 1 ATOM 2031 N N . HIS A 0 257 . 17.174 -5.399 -29.482 1.00 88.81 257 A 1 ATOM 2032 C CA . HIS A 0 257 . 16.567 -6.629 -28.978 1.00 88.81 257 A 1 ATOM 2033 C C . HIS A 0 257 . 15.193 -6.858 -29.622 1.00 88.81 257 A 1 ATOM 2034 C CB . HIS A 0 257 . 16.474 -6.560 -27.448 1.00 88.81 257 A 1 ATOM 2035 O O . HIS A 0 257 . 14.924 -7.947 -30.114 1.00 88.81 257 A 1 ATOM 2036 C CG . HIS A 0 257 . 15.836 -7.781 -26.844 1.00 88.81 257 A 1 ATOM 2037 C CD2 . HIS A 0 257 . 16.472 -8.937 -26.480 1.00 88.81 257 A 1 ATOM 2038 N ND1 . HIS A 0 257 . 14.496 -7.953 -26.577 1.00 88.81 257 A 1 ATOM 2039 C CE1 . HIS A 0 257 . 14.329 -9.184 -26.065 1.00 88.81 257 A 1 ATOM 2040 N NE2 . HIS A 0 257 . 15.508 -9.815 -25.985 1.00 88.81 257 A 1 ATOM 2041 N N . ARG A 0 258 . 14.361 -5.810 -29.714 1.00 87.81 258 A 1 ATOM 2042 C CA . ARG A 0 258 . 13.031 -5.873 -30.342 1.00 87.81 258 A 1 ATOM 2043 C C . ARG A 0 258 . 13.070 -6.168 -31.848 1.00 87.81 258 A 1 ATOM 2044 C CB . ARG A 0 258 . 12.303 -4.555 -30.042 1.00 87.81 258 A 1 ATOM 2045 O O . ARG A 0 258 . 12.121 -6.745 -32.364 1.00 87.81 258 A 1 ATOM 2046 C CG . ARG A 0 258 . 10.841 -4.570 -30.501 1.00 87.81 258 A 1 ATOM 2047 C CD . ARG A 0 258 . 10.172 -3.243 -30.153 1.00 87.81 258 A 1 ATOM 2048 N NE . ARG A 0 258 . 8.777 -3.226 -30.624 1.00 87.81 258 A 1 ATOM 2049 N NH1 . ARG A 0 258 . 8.347 -1.024 -30.162 1.00 87.81 258 A 1 ATOM 2050 N NH2 . ARG A 0 258 . 6.752 -2.298 -31.077 1.00 87.81 258 A 1 ATOM 2051 C CZ . ARG A 0 258 . 7.966 -2.186 -30.618 1.00 87.81 258 A 1 ATOM 2052 N N . GLU A 0 259 . 14.121 -5.749 -32.550 1.00 88.22 259 A 1 ATOM 2053 C CA . GLU A 0 259 . 14.292 -6.012 -33.988 1.00 88.22 259 A 1 ATOM 2054 C C . GLU A 0 259 . 14.841 -7.411 -34.302 1.00 88.22 259 A 1 ATOM 2055 C CB . GLU A 0 259 . 15.284 -5.005 -34.584 1.00 88.22 259 A 1 ATOM 2056 O O . GLU A 0 259 . 14.554 -7.958 -35.365 1.00 88.22 259 A 1 ATOM 2057 C CG . GLU A 0 259 . 14.751 -3.577 -34.723 1.00 88.22 259 A 1 ATOM 2058 C CD . GLU A 0 259 . 15.819 -2.624 -35.293 1.00 88.22 259 A 1 ATOM 2059 O OE1 . GLU A 0 259 . 15.482 -1.431 -35.445 1.00 88.22 259 A 1 ATOM 2060 O OE2 . GLU A 0 259 . 16.963 -3.078 -35.598 1.00 88.22 259 A 1 ATOM 2061 N N . MET A 0 260 . 15.702 -7.953 -33.435 1.00 84.00 260 A 1 ATOM 2062 C CA . MET A 0 260 . 16.466 -9.174 -33.720 1.00 84.00 260 A 1 ATOM 2063 C C . MET A 0 260 . 15.910 -10.418 -33.025 1.00 84.00 260 A 1 ATOM 2064 C CB . MET A 0 260 . 17.938 -8.970 -33.327 1.00 84.00 260 A 1 ATOM 2065 O O . MET A 0 260 . 16.070 -11.518 -33.553 1.00 84.00 260 A 1 ATOM 2066 C CG . MET A 0 260 . 18.666 -7.915 -34.171 1.00 84.00 260 A 1 ATOM 2067 S SD . MET A 0 260 . 18.810 -8.328 -35.936 1.00 84.00 260 A 1 ATOM 2068 C CE . MET A 0 260 . 20.554 -7.987 -36.263 1.00 84.00 260 A 1 ATOM 2069 N N . VAL A 0 261 . 15.287 -10.259 -31.856 1.00 87.13 261 A 1 ATOM 2070 C CA . VAL A 0 261 . 14.748 -11.354 -31.043 1.00 87.13 261 A 1 ATOM 2071 C C . VAL A 0 261 . 13.218 -11.320 -31.135 1.00 87.13 261 A 1 ATOM 2072 C CB . VAL A 0 261 . 15.220 -11.251 -29.576 1.00 87.13 261 A 1 ATOM 2073 O O . VAL A 0 261 . 12.631 -10.269 -30.869 1.00 87.13 261 A 1 ATOM 2074 C CG1 . VAL A 0 261 . 14.728 -12.435 -28.734 1.00 87.13 261 A 1 ATOM 2075 C CG2 . VAL A 0 261 . 16.754 -11.222 -29.479 1.00 87.13 261 A 1 ATOM 2076 N N . PRO A 0 262 . 12.542 -12.432 -31.480 1.00 80.34 262 A 1 ATOM 2077 C CA . PRO A 0 262 . 13.069 -13.790 -31.675 1.00 80.34 262 A 1 ATOM 2078 C C . PRO A 0 262 . 13.407 -14.160 -33.135 1.00 80.34 262 A 1 ATOM 2079 C CB . PRO A 0 262 . 11.972 -14.684 -31.093 1.00 80.34 262 A 1 ATOM 2080 O O . PRO A 0 262 . 13.870 -15.270 -33.384 1.00 80.34 262 A 1 ATOM 2081 C CG . PRO A 0 262 . 10.681 -13.933 -31.419 1.00 80.34 262 A 1 ATOM 2082 C CD . PRO A 0 262 . 11.088 -12.462 -31.447 1.00 80.34 262 A 1 ATOM 2083 N N . ASP A 0 263 . 13.174 -13.270 -34.105 1.00 78.32 263 A 1 ATOM 2084 C CA . ASP A 0 263 . 13.145 -13.635 -35.531 1.00 78.32 263 A 1 ATOM 2085 C C . ASP A 0 263 . 14.514 -14.015 -36.130 1.00 78.32 263 A 1 ATOM 2086 C CB . ASP A 0 263 . 12.544 -12.473 -36.342 1.00 78.32 263 A 1 ATOM 2087 O O . ASP A 0 263 . 14.580 -14.849 -37.035 1.00 78.32 263 A 1 ATOM 2088 C CG . ASP A 0 263 . 11.080 -12.153 -36.013 1.00 78.32 263 A 1 ATOM 2089 O OD1 . ASP A 0 263 . 10.380 -13.035 -35.468 1.00 78.32 263 A 1 ATOM 2090 O OD2 . ASP A 0 263 . 10.671 -11.013 -36.325 1.00 78.32 263 A 1 ATOM 2091 N N . LYS A 0 264 . 15.616 -13.397 -35.671 1.00 79.92 264 A 1 ATOM 2092 C CA . LYS A 0 264 . 16.970 -13.594 -36.236 1.00 79.92 264 A 1 ATOM 2093 C C . LYS A 0 264 . 17.961 -14.256 -35.285 1.00 79.92 264 A 1 ATOM 2094 C CB . LYS A 0 264 . 17.555 -12.263 -36.738 1.00 79.92 264 A 1 ATOM 2095 O O . LYS A 0 264 . 18.934 -14.845 -35.754 1.00 79.92 264 A 1 ATOM 2096 C CG . LYS A 0 264 . 16.681 -11.603 -37.811 1.00 79.92 264 A 1 ATOM 2097 C CD . LYS A 0 264 . 17.498 -10.619 -38.654 1.00 79.92 264 A 1 ATOM 2098 C CE . LYS A 0 264 . 16.564 -9.900 -39.625 1.00 79.92 264 A 1 ATOM 2099 N NZ . LYS A 0 264 . 17.319 -9.196 -40.687 1.00 79.92 264 A 1 ATOM 2100 N N . LEU A 0 265 . 17.776 -14.103 -33.975 1.00 83.09 265 A 1 ATOM 2101 C CA . LEU A 0 265 . 18.664 -14.627 -32.935 1.00 83.09 265 A 1 ATOM 2102 C C . LEU A 0 265 . 17.841 -15.088 -31.733 1.00 83.09 265 A 1 ATOM 2103 C CB . LEU A 0 265 . 19.670 -13.541 -32.499 1.00 83.09 265 A 1 ATOM 2104 O O . LEU A 0 265 . 16.821 -14.479 -31.408 1.00 83.09 265 A 1 ATOM 2105 C CG . LEU A 0 265 . 20.645 -13.092 -33.598 1.00 83.09 265 A 1 ATOM 2106 C CD1 . LEU A 0 265 . 21.407 -11.852 -33.147 1.00 83.09 265 A 1 ATOM 2107 C CD2 . LEU A 0 265 . 21.684 -14.160 -33.954 1.00 83.09 265 A 1 ATOM 2108 N N . SER A 0 266 . 18.317 -16.128 -31.045 1.00 87.54 266 A 1 ATOM 2109 C CA . SER A 0 266 . 17.790 -16.478 -29.727 1.00 87.54 266 A 1 ATOM 2110 C C . SER A 0 266 . 18.190 -15.415 -28.694 1.00 87.54 266 A 1 ATOM 2111 C CB . SER A 0 266 . 18.251 -17.883 -29.314 1.00 87.54 266 A 1 ATOM 2112 O O . SER A 0 266 . 19.186 -14.709 -28.873 1.00 87.54 266 A 1 ATOM 2113 O OG . SER A 0 266 . 19.602 -17.894 -28.902 1.00 87.54 266 A 1 ATOM 2114 N N . GLU A 0 267 . 17.439 -15.298 -27.596 1.00 86.46 267 A 1 ATOM 2115 C CA . GLU A 0 267 . 17.781 -14.376 -26.502 1.00 86.46 267 A 1 ATOM 2116 C C . GLU A 0 267 . 19.180 -14.677 -25.930 1.00 86.46 267 A 1 ATOM 2117 C CB . GLU A 0 267 . 16.691 -14.465 -25.422 1.00 86.46 267 A 1 ATOM 2118 O O . GLU A 0 267 . 19.965 -13.761 -25.681 1.00 86.46 267 A 1 ATOM 2119 C CG . GLU A 0 267 . 16.913 -13.448 -24.292 1.00 86.46 267 A 1 ATOM 2120 C CD . GLU A 0 267 . 15.810 -13.450 -23.224 1.00 86.46 267 A 1 ATOM 2121 O OE1 . GLU A 0 267 . 15.943 -12.620 -22.295 1.00 86.46 267 A 1 ATOM 2122 O OE2 . GLU A 0 267 . 14.872 -14.274 -23.327 1.00 86.46 267 A 1 ATOM 2123 N N . ALA A 0 268 . 19.540 -15.960 -25.814 1.00 84.46 268 A 1 ATOM 2124 C CA . ALA A 0 268 . 20.867 -16.382 -25.373 1.00 84.46 268 A 1 ATOM 2125 C C . ALA A 0 268 . 21.968 -15.908 -26.339 1.00 84.46 268 A 1 ATOM 2126 C CB . ALA A 0 268 . 20.866 -17.907 -25.211 1.00 84.46 268 A 1 ATOM 2127 O O . ALA A 0 268 . 22.952 -15.304 -25.908 1.00 84.46 268 A 1 ATOM 2128 N N . ASP A 0 269 . 21.781 -16.102 -27.648 1.00 85.92 269 A 1 ATOM 2129 C CA . ASP A 0 269 . 22.750 -15.663 -28.659 1.00 85.92 269 A 1 ATOM 2130 C C . ASP A 0 269 . 22.867 -14.137 -28.722 1.00 85.92 269 A 1 ATOM 2131 C CB . ASP A 0 269 . 22.357 -16.176 -30.049 1.00 85.92 269 A 1 ATOM 2132 O O . ASP A 0 269 . 23.956 -13.604 -28.952 1.00 85.92 269 A 1 ATOM 2133 C CG . ASP A 0 269 . 22.396 -17.695 -30.159 1.00 85.92 269 A 1 ATOM 2134 O OD1 . ASP A 0 269 . 23.363 -18.297 -29.651 1.00 85.92 269 A 1 ATOM 2135 O OD2 . ASP A 0 269 . 21.438 -18.223 -30.771 1.00 85.92 269 A 1 ATOM 2136 N N . PHE A 0 270 . 21.761 -13.419 -28.511 1.00 88.73 270 A 1 ATOM 2137 C CA . PHE A 0 270 . 21.751 -11.961 -28.446 1.00 88.73 270 A 1 ATOM 2138 C C . PHE A 0 270 . 22.647 -11.454 -27.311 1.00 88.73 270 A 1 ATOM 2139 C CB . PHE A 0 270 . 20.311 -11.455 -28.296 1.00 88.73 270 A 1 ATOM 2140 O O . PHE A 0 270 . 23.510 -10.608 -27.551 1.00 88.73 270 A 1 ATOM 2141 C CG . PHE A 0 270 . 20.218 -9.954 -28.103 1.00 88.73 270 A 1 ATOM 2142 C CD1 . PHE A 0 270 . 20.224 -9.407 -26.805 1.00 88.73 270 A 1 ATOM 2143 C CD2 . PHE A 0 270 . 20.155 -9.101 -29.220 1.00 88.73 270 A 1 ATOM 2144 C CE1 . PHE A 0 270 . 20.167 -8.015 -26.625 1.00 88.73 270 A 1 ATOM 2145 C CE2 . PHE A 0 270 . 20.088 -7.708 -29.041 1.00 88.73 270 A 1 ATOM 2146 C CZ . PHE A 0 270 . 20.094 -7.165 -27.743 1.00 88.73 270 A 1 ATOM 2147 N N . TRP A 0 271 . 22.499 -12.003 -26.101 1.00 87.03 271 A 1 ATOM 2148 C CA . TRP A 0 271 . 23.311 -11.600 -24.951 1.00 87.03 271 A 1 ATOM 2149 C C . TRP A 0 271 . 24.776 -12.023 -25.083 1.00 87.03 271 A 1 ATOM 2150 C CB . TRP A 0 271 . 22.682 -12.117 -23.655 1.00 87.03 271 A 1 ATOM 2151 O O . TRP A 0 271 . 25.664 -11.239 -24.751 1.00 87.03 271 A 1 ATOM 2152 C CG . TRP A 0 271 . 21.428 -11.394 -23.273 1.00 87.03 271 A 1 ATOM 2153 C CD1 . TRP A 0 271 . 20.193 -11.934 -23.182 1.00 87.03 271 A 1 ATOM 2154 C CD2 . TRP A 0 271 . 21.266 -9.980 -22.951 1.00 87.03 271 A 1 ATOM 2155 C CE2 . TRP A 0 271 . 19.879 -9.726 -22.733 1.00 87.03 271 A 1 ATOM 2156 C CE3 . TRP A 0 271 . 22.151 -8.884 -22.841 1.00 87.03 271 A 1 ATOM 2157 N NE1 . TRP A 0 271 . 19.271 -10.958 -22.864 1.00 87.03 271 A 1 ATOM 2158 C CH2 . TRP A 0 271 . 20.296 -7.370 -22.354 1.00 87.03 271 A 1 ATOM 2159 C CZ2 . TRP A 0 271 . 19.394 -8.442 -22.465 1.00 87.03 271 A 1 ATOM 2160 C CZ3 . TRP A 0 271 . 21.673 -7.594 -22.542 1.00 87.03 271 A 1 ATOM 2161 N N . ILE A 0 272 . 25.056 -13.201 -25.652 1.00 83.29 272 A 1 ATOM 2162 C CA . ILE A 0 272 . 26.430 -13.620 -25.973 1.00 83.29 272 A 1 ATOM 2163 C C . ILE A 0 272 . 27.083 -12.605 -26.919 1.00 83.29 272 A 1 ATOM 2164 C CB . ILE A 0 272 . 26.436 -15.049 -26.566 1.00 83.29 272 A 1 ATOM 2165 O O . ILE A 0 272 . 28.190 -12.129 -26.655 1.00 83.29 272 A 1 ATOM 2166 C CG1 . ILE A 0 272 . 26.063 -16.080 -25.478 1.00 83.29 272 A 1 ATOM 2167 C CG2 . ILE A 0 272 . 27.816 -15.405 -27.153 1.00 83.29 272 A 1 ATOM 2168 C CD1 . ILE A 0 272 . 25.691 -17.459 -26.040 1.00 83.29 272 A 1 ATOM 2169 N N . LYS A 0 273 . 26.381 -12.210 -27.990 1.00 82.81 273 A 1 ATOM 2170 C CA . LYS A 0 273 . 26.872 -11.184 -28.917 1.00 82.81 273 A 1 ATOM 2171 C C . LYS A 0 273 . 27.003 -9.817 -28.253 1.00 82.81 273 A 1 ATOM 2172 C CB . LYS A 0 273 . 25.977 -11.104 -30.157 1.00 82.81 273 A 1 ATOM 2173 O O . LYS A 0 273 . 27.954 -9.110 -28.563 1.00 82.81 273 A 1 ATOM 2174 C CG . LYS A 0 273 . 26.192 -12.318 -31.068 1.00 82.81 273 A 1 ATOM 2175 C CD . LYS A 0 273 . 25.379 -12.155 -32.351 1.00 82.81 273 A 1 ATOM 2176 C CE . LYS A 0 273 . 25.555 -13.396 -33.223 1.00 82.81 273 A 1 ATOM 2177 N NZ . LYS A 0 273 . 24.858 -13.243 -34.520 1.00 82.81 273 A 1 ATOM 2178 N N . PHE A 0 274 . 26.114 -9.449 -27.331 1.00 85.04 274 A 1 ATOM 2179 C CA . PHE A 0 274 . 26.201 -8.193 -26.582 1.00 85.04 274 A 1 ATOM 2180 C C . PHE A 0 274 . 27.487 -8.116 -25.748 1.00 85.04 274 A 1 ATOM 2181 C CB . PHE A 0 274 . 24.955 -8.020 -25.705 1.00 85.04 274 A 1 ATOM 2182 O O . PHE A 0 274 . 28.226 -7.141 -25.873 1.00 85.04 274 A 1 ATOM 2183 C CG . PHE A 0 274 . 25.014 -6.804 -24.804 1.00 85.04 274 A 1 ATOM 2184 C CD1 . PHE A 0 274 . 25.359 -6.944 -23.445 1.00 85.04 274 A 1 ATOM 2185 C CD2 . PHE A 0 274 . 24.754 -5.527 -25.332 1.00 85.04 274 A 1 ATOM 2186 C CE1 . PHE A 0 274 . 25.428 -5.812 -22.614 1.00 85.04 274 A 1 ATOM 2187 C CE2 . PHE A 0 274 . 24.824 -4.397 -24.500 1.00 85.04 274 A 1 ATOM 2188 C CZ . PHE A 0 274 . 25.158 -4.537 -23.141 1.00 85.04 274 A 1 ATOM 2189 N N . PHE A 0 275 . 27.826 -9.152 -24.975 1.00 80.21 275 A 1 ATOM 2190 C CA . PHE A 0 275 . 29.073 -9.168 -24.198 1.00 80.21 275 A 1 ATOM 2191 C C . PHE A 0 275 . 30.327 -9.273 -25.075 1.00 80.21 275 A 1 ATOM 2192 C CB . PHE A 0 275 . 29.033 -10.295 -23.162 1.00 80.21 275 A 1 ATOM 2193 O O . PHE A 0 275 . 31.379 -8.757 -24.707 1.00 80.21 275 A 1 ATOM 2194 C CG . PHE A 0 275 . 28.052 -10.027 -22.043 1.00 80.21 275 A 1 ATOM 2195 C CD1 . PHE A 0 275 . 28.289 -8.967 -21.148 1.00 80.21 275 A 1 ATOM 2196 C CD2 . PHE A 0 275 . 26.903 -10.822 -21.898 1.00 80.21 275 A 1 ATOM 2197 C CE1 . PHE A 0 275 . 27.366 -8.682 -20.131 1.00 80.21 275 A 1 ATOM 2198 C CE2 . PHE A 0 275 . 25.981 -10.536 -20.881 1.00 80.21 275 A 1 ATOM 2199 C CZ . PHE A 0 275 . 26.205 -9.459 -20.008 1.00 80.21 275 A 1 ATOM 2200 N N . GLN A 0 276 . 30.233 -9.890 -26.255 1.00 76.98 276 A 1 ATOM 2201 C CA . GLN A 0 276 . 31.329 -9.935 -27.231 1.00 76.98 276 A 1 ATOM 2202 C C . GLN A 0 276 . 31.477 -8.642 -28.048 1.00 76.98 276 A 1 ATOM 2203 C CB . GLN A 0 276 . 31.111 -11.125 -28.170 1.00 76.98 276 A 1 ATOM 2204 O O . GLN A 0 276 . 32.534 -8.415 -28.639 1.00 76.98 276 A 1 ATOM 2205 C CG . GLN A 0 276 . 31.311 -12.469 -27.456 1.00 76.98 276 A 1 ATOM 2206 C CD . GLN A 0 276 . 30.940 -13.659 -28.334 1.00 76.98 276 A 1 ATOM 2207 N NE2 . GLN A 0 276 . 31.016 -14.861 -27.808 1.00 76.98 276 A 1 ATOM 2208 O OE1 . GLN A 0 276 . 30.599 -13.548 -29.502 1.00 76.98 276 A 1 ATOM 2209 N N . SER A 0 277 . 30.436 -7.810 -28.097 1.00 77.85 277 A 1 ATOM 2210 C CA . SER A 0 277 . 30.390 -6.617 -28.940 1.00 77.85 277 A 1 ATOM 2211 C C . SER A 0 277 . 31.385 -5.543 -28.507 1.00 77.85 277 A 1 ATOM 2212 C CB . SER A 0 277 . 28.979 -6.024 -28.992 1.00 77.85 277 A 1 ATOM 2213 O O . SER A 0 277 . 31.753 -5.412 -27.331 1.00 77.85 277 A 1 ATOM 2214 O OG . SER A 0 277 . 28.638 -5.399 -27.771 1.00 77.85 277 A 1 ATOM 2215 N N . HIS A 0 278 . 31.749 -4.694 -29.467 1.00 72.97 278 A 1 ATOM 2216 C CA . HIS A 0 278 . 32.479 -3.460 -29.204 1.00 72.97 278 A 1 ATOM 2217 C C . HIS A 0 278 . 31.663 -2.505 -28.314 1.00 72.97 278 A 1 ATOM 2218 C CB . HIS A 0 278 . 32.824 -2.823 -30.555 1.00 72.97 278 A 1 ATOM 2219 O O . HIS A 0 278 . 32.232 -1.668 -27.622 1.00 72.97 278 A 1 ATOM 2220 C CG . HIS A 0 278 . 33.536 -1.505 -30.427 1.00 72.97 278 A 1 ATOM 2221 C CD2 . HIS A 0 278 . 34.861 -1.305 -30.151 1.00 72.97 278 A 1 ATOM 2222 N ND1 . HIS A 0 278 . 32.948 -0.267 -30.537 1.00 72.97 278 A 1 ATOM 2223 C CE1 . HIS A 0 278 . 33.899 0.659 -30.343 1.00 72.97 278 A 1 ATOM 2224 N NE2 . HIS A 0 278 . 35.079 0.077 -30.105 1.00 72.97 278 A 1 ATOM 2225 N N . TYR A 0 279 . 30.333 -2.643 -28.271 1.00 75.26 279 A 1 ATOM 2226 C CA . TYR A 0 279 . 29.473 -1.828 -27.414 1.00 75.26 279 A 1 ATOM 2227 C C . TYR A 0 279 . 29.748 -2.055 -25.917 1.00 75.26 279 A 1 ATOM 2228 C CB . TYR A 0 279 . 28.012 -2.105 -27.781 1.00 75.26 279 A 1 ATOM 2229 O O . TYR A 0 279 . 29.847 -1.088 -25.157 1.00 75.26 279 A 1 ATOM 2230 C CG . TYR A 0 279 . 27.041 -1.126 -27.169 1.00 75.26 279 A 1 ATOM 2231 C CD1 . TYR A 0 279 . 26.415 -1.421 -25.943 1.00 75.26 279 A 1 ATOM 2232 C CD2 . TYR A 0 279 . 26.778 0.087 -27.830 1.00 75.26 279 A 1 ATOM 2233 C CE1 . TYR A 0 279 . 25.510 -0.500 -25.381 1.00 75.26 279 A 1 ATOM 2234 C CE2 . TYR A 0 279 . 25.882 1.011 -27.266 1.00 75.26 279 A 1 ATOM 2235 O OH . TYR A 0 279 . 24.371 1.600 -25.507 1.00 75.26 279 A 1 ATOM 2236 C CZ . TYR A 0 279 . 25.241 0.714 -26.046 1.00 75.26 279 A 1 ATOM 2237 N N . PHE A 0 280 . 29.952 -3.309 -25.496 1.00 74.72 280 A 1 ATOM 2238 C CA . PHE A 0 280 . 30.322 -3.638 -24.114 1.00 74.72 280 A 1 ATOM 2239 C C . PHE A 0 280 . 31.831 -3.466 -23.855 1.00 74.72 280 A 1 ATOM 2240 C CB . PHE A 0 280 . 29.825 -5.050 -23.774 1.00 74.72 280 A 1 ATOM 2241 O O . PHE A 0 280 . 32.224 -2.952 -22.807 1.00 74.72 280 A 1 ATOM 2242 C CG . PHE A 0 280 . 30.034 -5.442 -22.321 1.00 74.72 280 A 1 ATOM 2243 C CD1 . PHE A 0 280 . 31.197 -6.131 -21.946 1.00 74.72 280 A 1 ATOM 2244 C CD2 . PHE A 0 280 . 29.083 -5.116 -21.335 1.00 74.72 280 A 1 ATOM 2245 C CE1 . PHE A 0 280 . 31.424 -6.504 -20.612 1.00 74.72 280 A 1 ATOM 2246 C CE2 . PHE A 0 280 . 29.307 -5.487 -19.994 1.00 74.72 280 A 1 ATOM 2247 C CZ . PHE A 0 280 . 30.474 -6.180 -19.630 1.00 74.72 280 A 1 ATOM 2248 N N . HIS A 0 281 . 32.690 -3.807 -24.820 1.00 71.64 281 A 1 ATOM 2249 C CA . HIS A 0 281 . 34.150 -3.671 -24.721 1.00 71.64 281 A 1 ATOM 2250 C C . HIS A 0 281 . 34.700 -2.550 -25.626 1.00 71.64 281 A 1 ATOM 2251 C CB . HIS A 0 281 . 34.819 -5.019 -25.015 1.00 71.64 281 A 1 ATOM 2252 O O . HIS A 0 281 . 35.517 -2.806 -26.512 1.00 71.64 281 A 1 ATOM 2253 C CG . HIS A 0 281 . 34.539 -6.120 -24.029 1.00 71.64 281 A 1 ATOM 2254 C CD2 . HIS A 0 281 . 35.171 -6.314 -22.830 1.00 71.64 281 A 1 ATOM 2255 N ND1 . HIS A 0 281 . 33.708 -7.198 -24.228 1.00 71.64 281 A 1 ATOM 2256 C CE1 . HIS A 0 281 . 33.819 -8.013 -23.167 1.00 71.64 281 A 1 ATOM 2257 N NE2 . HIS A 0 281 . 34.737 -7.540 -22.311 1.00 71.64 281 A 1 ATOM 2258 N N . ARG A 0 282 . 34.263 -1.294 -25.419 1.00 64.15 282 A 1 ATOM 2259 C CA . ARG A 0 282 . 34.690 -0.120 -26.231 1.00 64.15 282 A 1 ATOM 2260 C C . ARG A 0 282 . 36.202 0.179 -26.178 1.00 64.15 282 A 1 ATOM 2261 C CB . ARG A 0 282 . 33.888 1.145 -25.849 1.00 64.15 282 A 1 ATOM 2262 O O . ARG A 0 282 . 36.674 1.068 -26.874 1.00 64.15 282 A 1 ATOM 2263 C CG . ARG A 0 282 . 32.405 1.106 -26.251 1.00 64.15 282 A 1 ATOM 2264 C CD . ARG A 0 282 . 31.616 2.388 -25.906 1.00 64.15 282 A 1 ATOM 2265 N NE . ARG A 0 282 . 31.908 3.534 -26.809 1.00 64.15 282 A 1 ATOM 2266 N NH1 . ARG A 0 282 . 30.043 4.832 -26.368 1.00 64.15 282 A 1 ATOM 2267 N NH2 . ARG A 0 282 . 31.467 5.527 -27.895 1.00 64.15 282 A 1 ATOM 2268 C CZ . ARG A 0 282 . 31.154 4.616 -27.012 1.00 64.15 282 A 1 ATOM 2269 N N . ASP A 0 283 . 36.946 -0.505 -25.315 1.00 58.59 283 A 1 ATOM 2270 C CA . ASP A 0 283 . 38.405 -0.475 -25.174 1.00 58.59 283 A 1 ATOM 2271 C C . ASP A 0 283 . 39.131 -1.409 -26.162 1.00 58.59 283 A 1 ATOM 2272 C CB . ASP A 0 283 . 38.756 -0.825 -23.714 1.00 58.59 283 A 1 ATOM 2273 O O . ASP A 0 283 . 40.326 -1.243 -26.415 1.00 58.59 283 A 1 ATOM 2274 C CG . ASP A 0 283 . 38.224 -2.192 -23.241 1.00 58.59 283 A 1 ATOM 2275 O OD1 . ASP A 0 283 . 37.028 -2.490 -23.496 1.00 58.59 283 A 1 ATOM 2276 O OD2 . ASP A 0 283 . 38.995 -2.921 -22.588 1.00 58.59 283 A 1 ATOM 2277 N N . ARG A 0 284 . 38.425 -2.370 -26.771 1.00 63.45 284 A 1 ATOM 2278 C CA . ARG A 0 284 . 39.005 -3.251 -27.788 1.00 63.45 284 A 1 ATOM 2279 C C . ARG A 0 284 . 39.078 -2.526 -29.128 1.00 63.45 284 A 1 ATOM 2280 C CB . ARG A 0 284 . 38.218 -4.565 -27.896 1.00 63.45 284 A 1 ATOM 2281 O O . ARG A 0 284 . 38.078 -2.339 -29.807 1.00 63.45 284 A 1 ATOM 2282 C CG . ARG A 0 284 . 38.377 -5.428 -26.637 1.00 63.45 284 A 1 ATOM 2283 C CD . ARG A 0 284 . 37.604 -6.742 -26.801 1.00 63.45 284 A 1 ATOM 2284 N NE . ARG A 0 284 . 37.379 -7.401 -25.501 1.00 63.45 284 A 1 ATOM 2285 N NH1 . ARG A 0 284 . 37.299 -9.582 -26.220 1.00 63.45 284 A 1 ATOM 2286 N NH2 . ARG A 0 284 . 36.826 -9.101 -24.093 1.00 63.45 284 A 1 ATOM 2287 C CZ . ARG A 0 284 . 37.176 -8.687 -25.277 1.00 63.45 284 A 1 ATOM 2288 N N . VAL A 0 285 . 40.300 -2.212 -29.552 1.00 55.89 285 A 1 ATOM 2289 C CA . VAL A 0 285 . 40.605 -1.589 -30.858 1.00 55.89 285 A 1 ATOM 2290 C C . VAL A 0 285 . 40.209 -2.489 -32.047 1.00 55.89 285 A 1 ATOM 2291 C CB . VAL A 0 285 . 42.104 -1.213 -30.911 1.00 55.89 285 A 1 ATOM 2292 O O . VAL A 0 285 . 40.011 -2.014 -33.163 1.00 55.89 285 A 1 ATOM 2293 C CG1 . VAL A 0 285 . 42.463 -0.368 -32.140 1.00 55.89 285 A 1 ATOM 2294 C CG2 . VAL A 0 285 . 42.534 -0.405 -29.674 1.00 55.89 285 A 1 ATOM 2295 N N . HIS A 0 286 . 40.049 -3.796 -31.819 1.00 56.50 286 A 1 ATOM 2296 C CA . HIS A 0 286 . 39.652 -4.756 -32.846 1.00 56.50 286 A 1 ATOM 2297 C C . HIS A 0 286 . 38.125 -4.895 -32.901 1.00 56.50 286 A 1 ATOM 2298 C CB . HIS A 0 286 . 40.359 -6.097 -32.596 1.00 56.50 286 A 1 ATOM 2299 O O . HIS A 0 286 . 37.540 -5.665 -32.140 1.00 56.50 286 A 1 ATOM 2300 C CG . HIS A 0 286 . 41.863 -5.985 -32.625 1.00 56.50 286 A 1 ATOM 2301 C CD2 . HIS A 0 286 . 42.660 -5.973 -33.737 1.00 56.50 286 A 1 ATOM 2302 N ND1 . HIS A 0 286 . 42.690 -5.841 -31.533 1.00 56.50 286 A 1 ATOM 2303 C CE1 . HIS A 0 286 . 43.954 -5.745 -31.978 1.00 56.50 286 A 1 ATOM 2304 N NE2 . HIS A 0 286 . 43.984 -5.824 -33.316 1.00 56.50 286 A 1 ATOM 2305 N N . LEU A 0 287 . 37.486 -4.170 -33.825 1.00 58.70 287 A 1 ATOM 2306 C CA . LEU A 0 287 . 36.070 -4.358 -34.147 1.00 58.70 287 A 1 ATOM 2307 C C . LEU A 0 287 . 35.844 -5.763 -34.742 1.00 58.70 287 A 1 ATOM 2308 C CB . LEU A 0 287 . 35.579 -3.280 -35.140 1.00 58.70 287 A 1 ATOM 2309 O O . LEU A 0 287 . 36.451 -6.092 -35.770 1.00 58.70 287 A 1 ATOM 2310 C CG . LEU A 0 287 . 34.650 -2.232 -34.505 1.00 58.70 287 A 1 ATOM 2311 C CD1 . LEU A 0 287 . 35.419 -1.289 -33.583 1.00 58.70 287 A 1 ATOM 2312 C CD2 . LEU A 0 287 . 33.980 -1.402 -35.601 1.00 58.70 287 A 1 ATOM 2313 N N . PRO A 0 288 . 34.948 -6.589 -34.175 1.00 61.03 288 A 1 ATOM 2314 C CA . PRO A 0 288 . 34.495 -7.783 -34.865 1.00 61.03 288 A 1 ATOM 2315 C C . PRO A 0 288 . 33.711 -7.363 -36.116 1.00 61.03 288 A 1 ATOM 2316 C CB . PRO A 0 288 . 33.665 -8.576 -33.850 1.00 61.03 288 A 1 ATOM 2317 O O . PRO A 0 288 . 32.765 -6.585 -36.035 1.00 61.03 288 A 1 ATOM 2318 C CG . PRO A 0 288 . 33.352 -7.609 -32.703 1.00 61.03 288 A 1 ATOM 2319 C CD . PRO A 0 288 . 34.234 -6.381 -32.925 1.00 61.03 288 A 1 ATOM 2320 N N . LYS A 0 289 . 34.081 -7.895 -37.291 1.00 59.80 289 A 1 ATOM 2321 C CA . LYS A 0 289 . 33.456 -7.542 -38.587 1.00 59.80 289 A 1 ATOM 2322 C C . LYS A 0 289 . 31.938 -7.796 -38.648 1.00 59.80 289 A 1 ATOM 2323 C CB . LYS A 0 289 . 34.160 -8.284 -39.741 1.00 59.80 289 A 1 ATOM 2324 O O . LYS A 0 289 . 31.279 -7.258 -39.526 1.00 59.80 289 A 1 ATOM 2325 C CG . LYS A 0 289 . 35.602 -7.806 -39.982 1.00 59.80 289 A 1 ATOM 2326 C CD . LYS A 0 289 . 36.232 -8.548 -41.171 1.00 59.80 289 A 1 ATOM 2327 C CE . LYS A 0 289 . 37.666 -8.060 -41.412 1.00 59.80 289 A 1 ATOM 2328 N NZ . LYS A 0 289 . 38.318 -8.793 -42.527 1.00 59.80 289 A 1 ATOM 2329 N N . ASN A 0 290 . 31.399 -8.588 -37.718 1.00 67.80 290 A 1 ATOM 2330 C CA . ASN A 0 290 . 29.987 -8.973 -37.635 1.00 67.80 290 A 1 ATOM 2331 C C . ASN A 0 290 . 29.281 -8.392 -36.390 1.00 67.80 290 A 1 ATOM 2332 C CB . ASN A 0 290 . 29.887 -10.511 -37.719 1.00 67.80 290 A 1 ATOM 2333 O O . ASN A 0 290 . 28.405 -9.048 -35.821 1.00 67.80 290 A 1 ATOM 2334 C CG . ASN A 0 290 . 30.274 -11.088 -39.068 1.00 67.80 290 A 1 ATOM 2335 N ND2 . ASN A 0 290 . 30.518 -12.376 -39.135 1.00 67.80 290 A 1 ATOM 2336 O OD1 . ASN A 0 290 . 30.355 -10.422 -40.081 1.00 67.80 290 A 1 ATOM 2337 N N . ASP A 0 291 . 29.681 -7.206 -35.920 1.00 72.40 291 A 1 ATOM 2338 C CA . ASP A 0 291 . 29.073 -6.584 -34.739 1.00 72.40 291 A 1 ATOM 2339 C C . ASP A 0 291 . 27.722 -5.919 -35.058 1.00 72.40 291 A 1 ATOM 2340 C CB . ASP A 0 291 . 30.041 -5.598 -34.070 1.00 72.40 291 A 1 ATOM 2341 O O . ASP A 0 291 . 27.640 -4.925 -35.775 1.00 72.40 291 A 1 ATOM 2342 C CG . ASP A 0 291 . 29.594 -5.226 -32.650 1.00 72.40 291 A 1 ATOM 2343 O OD1 . ASP A 0 291 . 28.476 -5.625 -32.247 1.00 72.40 291 A 1 ATOM 2344 O OD2 . ASP A 0 291 . 30.386 -4.577 -31.935 1.00 72.40 291 A 1 ATOM 2345 N N . ILE A 0 292 . 26.654 -6.457 -34.472 1.00 74.96 292 A 1 ATOM 2346 C CA . ILE A 0 292 . 25.276 -5.957 -34.598 1.00 74.96 292 A 1 ATOM 2347 C C . ILE A 0 292 . 25.087 -4.638 -33.828 1.00 74.96 292 A 1 ATOM 2348 C CB . ILE A 0 292 . 24.308 -7.052 -34.089 1.00 74.96 292 A 1 ATOM 2349 O O . ILE A 0 292 . 24.158 -3.878 -34.106 1.00 74.96 292 A 1 ATOM 2350 C CG1 . ILE A 0 292 . 24.490 -8.365 -34.889 1.00 74.96 292 A 1 ATOM 2351 C CG2 . ILE A 0 292 . 22.843 -6.591 -34.165 1.00 74.96 292 A 1 ATOM 2352 C CD1 . ILE A 0 292 . 23.797 -9.558 -34.234 1.00 74.96 292 A 1 ATOM 2353 N N . PHE A 0 293 . 25.960 -4.365 -32.856 1.00 79.59 293 A 1 ATOM 2354 C CA . PHE A 0 293 . 25.862 -3.233 -31.940 1.00 79.59 293 A 1 ATOM 2355 C C . PHE A 0 293 . 26.779 -2.063 -32.322 1.00 79.59 293 A 1 ATOM 2356 C CB . PHE A 0 293 . 26.128 -3.721 -30.512 1.00 79.59 293 A 1 ATOM 2357 O O . PHE A 0 293 . 26.755 -1.032 -31.648 1.00 79.59 293 A 1 ATOM 2358 C CG . PHE A 0 293 . 25.214 -4.837 -30.045 1.00 79.59 293 A 1 ATOM 2359 C CD1 . PHE A 0 293 . 23.965 -4.526 -29.477 1.00 79.59 293 A 1 ATOM 2360 C CD2 . PHE A 0 293 . 25.609 -6.183 -30.168 1.00 79.59 293 A 1 ATOM 2361 C CE1 . PHE A 0 293 . 23.126 -5.554 -29.014 1.00 79.59 293 A 1 ATOM 2362 C CE2 . PHE A 0 293 . 24.769 -7.210 -29.703 1.00 79.59 293 A 1 ATOM 2363 C CZ . PHE A 0 293 . 23.532 -6.896 -29.116 1.00 79.59 293 A 1 ATOM 2364 N N . ALA A 0 294 . 27.553 -2.171 -33.411 1.00 76.17 294 A 1 ATOM 2365 C CA . ALA A 0 294 . 28.414 -1.084 -33.888 1.00 76.17 294 A 1 ATOM 2366 C C . ALA A 0 294 . 27.613 0.204 -34.161 1.00 76.17 294 A 1 ATOM 2367 C CB . ALA A 0 294 . 29.158 -1.564 -35.139 1.00 76.17 294 A 1 ATOM 2368 O O . ALA A 0 294 . 28.020 1.294 -33.751 1.00 76.17 294 A 1 ATOM 2369 N N . ASP A 0 295 . 26.421 0.064 -34.748 1.00 79.08 295 A 1 ATOM 2370 C CA . ASP A 0 295 . 25.510 1.179 -35.017 1.00 79.08 295 A 1 ATOM 2371 C C . ASP A 0 295 . 24.986 1.831 -33.729 1.00 79.08 295 A 1 ATOM 2372 C CB . ASP A 0 295 . 24.323 0.684 -35.860 1.00 79.08 295 A 1 ATOM 2373 O O . ASP A 0 295 . 24.797 3.048 -33.682 1.00 79.08 295 A 1 ATOM 2374 C CG . ASP A 0 295 . 24.708 0.210 -37.266 1.00 79.08 295 A 1 ATOM 2375 O OD1 . ASP A 0 295 . 25.801 0.592 -37.738 1.00 79.08 295 A 1 ATOM 2376 O OD2 . ASP A 0 295 . 23.885 -0.526 -37.852 1.00 79.08 295 A 1 ATOM 2377 N N . CYS A 0 296 . 24.801 1.048 -32.656 1.00 82.26 296 A 1 ATOM 2378 C CA . CYS A 0 296 . 24.285 1.544 -31.376 1.00 82.26 296 A 1 ATOM 2379 C C . CYS A 0 296 . 25.232 2.584 -30.766 1.00 82.26 296 A 1 ATOM 2380 C CB . CYS A 0 296 . 24.056 0.378 -30.398 1.00 82.26 296 A 1 ATOM 2381 O O . CYS A 0 296 . 24.776 3.617 -30.283 1.00 82.26 296 A 1 ATOM 2382 S SG . CYS A 0 296 . 22.816 -0.787 -31.037 1.00 82.26 296 A 1 ATOM 2383 N N . ALA A 0 297 . 26.550 2.363 -30.859 1.00 77.67 297 A 1 ATOM 2384 C CA . ALA A 0 297 . 27.543 3.320 -30.372 1.00 77.67 297 A 1 ATOM 2385 C C . ALA A 0 297 . 27.469 4.659 -31.127 1.00 77.67 297 A 1 ATOM 2386 C CB . ALA A 0 297 . 28.935 2.685 -30.484 1.00 77.67 297 A 1 ATOM 2387 O O . ALA A 0 297 . 27.519 5.722 -30.511 1.00 77.67 297 A 1 ATOM 2388 N N . GLY A 0 298 . 27.295 4.613 -32.453 1.00 80.56 298 A 1 ATOM 2389 C CA . GLY A 0 298 . 27.144 5.815 -33.273 1.00 80.56 298 A 1 ATOM 2390 C C . GLY A 0 298 . 25.833 6.563 -33.009 1.00 80.56 298 A 1 ATOM 2391 O O . GLY A 0 298 . 25.812 7.794 -33.024 1.00 80.56 298 A 1 ATOM 2392 N N . ILE A 0 299 . 24.739 5.841 -32.749 1.00 83.27 299 A 1 ATOM 2393 C CA . ILE A 0 299 . 23.442 6.433 -32.393 1.00 83.27 299 A 1 ATOM 2394 C C . ILE A 0 299 . 23.519 7.111 -31.023 1.00 83.27 299 A 1 ATOM 2395 C CB . ILE A 0 299 . 22.318 5.373 -32.445 1.00 83.27 299 A 1 ATOM 2396 O O . ILE A 0 299 . 23.096 8.261 -30.902 1.00 83.27 299 A 1 ATOM 2397 C CG1 . ILE A 0 299 . 22.098 4.880 -33.893 1.00 83.27 299 A 1 ATOM 2398 C CG2 . ILE A 0 299 . 20.996 5.952 -31.902 1.00 83.27 299 A 1 ATOM 2399 C CD1 . ILE A 0 299 . 21.321 3.559 -33.971 1.00 83.27 299 A 1 ATOM 2400 N N . ASP A 0 300 . 24.095 6.448 -30.019 1.00 81.54 300 A 1 ATOM 2401 C CA . ASP A 0 300 . 24.258 7.013 -28.677 1.00 81.54 300 A 1 ATOM 2402 C C . ASP A 0 300 . 25.129 8.277 -28.706 1.00 81.54 300 A 1 ATOM 2403 C CB . ASP A 0 300 . 24.873 5.976 -27.727 1.00 81.54 300 A 1 ATOM 2404 O O . ASP A 0 300 . 24.764 9.287 -28.106 1.00 81.54 300 A 1 ATOM 2405 C CG . ASP A 0 300 . 23.933 4.833 -27.331 1.00 81.54 300 A 1 ATOM 2406 O OD1 . ASP A 0 300 . 22.709 4.904 -27.572 1.00 81.54 300 A 1 ATOM 2407 O OD2 . ASP A 0 300 . 24.453 3.872 -26.727 1.00 81.54 300 A 1 ATOM 2408 N N . ASP A 0 301 . 26.229 8.275 -29.467 1.00 79.73 301 A 1 ATOM 2409 C CA . ASP A 0 301 . 27.092 9.452 -29.616 1.00 79.73 301 A 1 ATOM 2410 C C . ASP A 0 301 . 26.347 10.612 -30.322 1.00 79.73 301 A 1 ATOM 2411 C CB . ASP A 0 301 . 28.388 9.069 -30.361 1.00 79.73 301 A 1 ATOM 2412 O O . ASP A 0 301 . 26.470 11.774 -29.921 1.00 79.73 301 A 1 ATOM 2413 C CG . ASP A 0 301 . 29.421 8.244 -29.554 1.00 79.73 301 A 1 ATOM 2414 O OD1 . ASP A 0 301 . 29.275 8.027 -28.326 1.00 79.73 301 A 1 ATOM 2415 O OD2 . ASP A 0 301 . 30.451 7.858 -30.150 1.00 79.73 301 A 1 ATOM 2416 N N . LYS A 0 302 . 25.508 10.323 -31.333 1.00 84.61 302 A 1 ATOM 2417 C CA . LYS A 0 302 . 24.632 11.324 -31.980 1.00 84.61 302 A 1 ATOM 2418 C C . LYS A 0 302 . 23.578 11.874 -31.017 1.00 84.61 302 A 1 ATOM 2419 C CB . LYS A 0 302 . 23.934 10.721 -33.210 1.00 84.61 302 A 1 ATOM 2420 O O . LYS A 0 302 . 23.333 13.084 -31.014 1.00 84.61 302 A 1 ATOM 2421 C CG . LYS A 0 302 . 24.857 10.585 -34.428 1.00 84.61 302 A 1 ATOM 2422 C CD . LYS A 0 302 . 24.136 9.828 -35.554 1.00 84.61 302 A 1 ATOM 2423 C CE . LYS A 0 302 . 25.079 9.604 -36.741 1.00 84.61 302 A 1 ATOM 2424 N NZ . LYS A 0 302 . 24.415 8.866 -37.846 1.00 84.61 302 A 1 ATOM 2425 N N . LEU A 0 303 . 22.966 11.013 -30.202 1.00 82.70 303 A 1 ATOM 2426 C CA . LEU A 0 303 . 22.007 11.405 -29.169 1.00 82.70 303 A 1 ATOM 2427 C C . LEU A 0 303 . 22.677 12.307 -28.134 1.00 82.70 303 A 1 ATOM 2428 C CB . LEU A 0 303 . 21.399 10.159 -28.500 1.00 82.70 303 A 1 ATOM 2429 O O . LEU A 0 303 . 22.157 13.388 -27.862 1.00 82.70 303 A 1 ATOM 2430 C CG . LEU A 0 303 . 20.305 9.465 -29.328 1.00 82.70 303 A 1 ATOM 2431 C CD1 . LEU A 0 303 . 19.959 8.117 -28.697 1.00 82.70 303 A 1 ATOM 2432 C CD2 . LEU A 0 303 . 19.022 10.304 -29.379 1.00 82.70 303 A 1 ATOM 2433 N N . LEU A 0 304 . 23.866 11.935 -27.660 1.00 81.90 304 A 1 ATOM 2434 C CA . LEU A 0 304 . 24.676 12.732 -26.745 1.00 81.90 304 A 1 ATOM 2435 C C . LEU A 0 304 . 24.995 14.113 -27.329 1.00 81.90 304 A 1 ATOM 2436 C CB . LEU A 0 304 . 25.955 11.937 -26.424 1.00 81.90 304 A 1 ATOM 2437 O O . LEU A 0 304 . 24.781 15.124 -26.669 1.00 81.90 304 A 1 ATOM 2438 C CG . LEU A 0 304 . 26.939 12.674 -25.503 1.00 81.90 304 A 1 ATOM 2439 C CD1 . LEU A 0 304 . 26.356 12.900 -24.110 1.00 81.90 304 A 1 ATOM 2440 C CD2 . LEU A 0 304 . 28.235 11.878 -25.369 1.00 81.90 304 A 1 ATOM 2441 N N . LEU A 0 305 . 25.446 14.187 -28.584 1.00 82.67 305 A 1 ATOM 2442 C CA . LEU A 0 305 . 25.685 15.459 -29.278 1.00 82.67 305 A 1 ATOM 2443 C C . LEU A 0 305 . 24.410 16.307 -29.371 1.00 82.67 305 A 1 ATOM 2444 C CB . LEU A 0 305 . 26.235 15.161 -30.683 1.00 82.67 305 A 1 ATOM 2445 O O . LEU A 0 305 . 24.453 17.521 -29.168 1.00 82.67 305 A 1 ATOM 2446 C CG . LEU A 0 305 . 27.746 14.871 -30.684 1.00 82.67 305 A 1 ATOM 2447 C CD1 . LEU A 0 305 . 28.129 13.997 -31.876 1.00 82.67 305 A 1 ATOM 2448 C CD2 . LEU A 0 305 . 28.537 16.179 -30.792 1.00 82.67 305 A 1 ATOM 2449 N N . SER A 0 306 . 23.269 15.679 -29.661 1.00 82.14 306 A 1 ATOM 2450 C CA . SER A 0 306 . 21.977 16.366 -29.707 1.00 82.14 306 A 1 ATOM 2451 C C . SER A 0 306 . 21.557 16.896 -28.333 1.00 82.14 306 A 1 ATOM 2452 C CB . SER A 0 306 . 20.908 15.456 -30.326 1.00 82.14 306 A 1 ATOM 2453 O O . SER A 0 306 . 21.080 18.025 -28.235 1.00 82.14 306 A 1 ATOM 2454 O OG . SER A 0 306 . 20.304 14.572 -29.404 1.00 82.14 306 A 1 ATOM 2455 N N . ASP A 0 307 . 21.800 16.132 -27.269 1.00 75.94 307 A 1 ATOM 2456 C CA . ASP A 0 307 . 21.491 16.511 -25.894 1.00 75.94 307 A 1 ATOM 2457 C C . ASP A 0 307 . 22.422 17.612 -25.398 1.00 75.94 307 A 1 ATOM 2458 C CB . ASP A 0 307 . 21.602 15.294 -24.975 1.00 75.94 307 A 1 ATOM 2459 O O . ASP A 0 307 . 21.966 18.550 -24.753 1.00 75.94 307 A 1 ATOM 2460 C CG . ASP A 0 307 . 20.481 14.275 -25.164 1.00 75.94 307 A 1 ATOM 2461 O OD1 . ASP A 0 307 . 19.385 14.615 -25.676 1.00 75.94 307 A 1 ATOM 2462 O OD2 . ASP A 0 307 . 20.678 13.138 -24.689 1.00 75.94 307 A 1 ATOM 2463 N N . ILE A 0 308 . 23.707 17.564 -25.759 1.00 76.81 308 A 1 ATOM 2464 C CA . ILE A 0 308 . 24.661 18.641 -25.484 1.00 76.81 308 A 1 ATOM 2465 C C . ILE A 0 308 . 24.185 19.929 -26.161 1.00 76.81 308 A 1 ATOM 2466 C CB . ILE A 0 308 . 26.091 18.241 -25.910 1.00 76.81 308 A 1 ATOM 2467 O O . ILE A 0 308 . 24.119 20.961 -25.493 1.00 76.81 308 A 1 ATOM 2468 C CG1 . ILE A 0 308 . 26.640 17.141 -24.971 1.00 76.81 308 A 1 ATOM 2469 C CG2 . ILE A 0 308 . 27.037 19.462 -25.879 1.00 76.81 308 A 1 ATOM 2470 C CD1 . ILE A 0 308 . 27.892 16.440 -25.515 1.00 76.81 308 A 1 ATOM 2471 N N . ARG A 0 309 . 23.785 19.883 -27.441 1.00 75.55 309 A 1 ATOM 2472 C CA . ARG A 0 309 . 23.235 21.054 -28.151 1.00 75.55 309 A 1 ATOM 2473 C C . ARG A 0 309 . 21.972 21.590 -27.477 1.00 75.55 309 A 1 ATOM 2474 C CB . ARG A 0 309 . 22.949 20.724 -29.623 1.00 75.55 309 A 1 ATOM 2475 O O . ARG A 0 309 . 21.901 22.784 -27.209 1.00 75.55 309 A 1 ATOM 2476 C CG . ARG A 0 309 . 24.218 20.585 -30.475 1.00 75.55 309 A 1 ATOM 2477 C CD . ARG A 0 309 . 23.817 20.259 -31.919 1.00 75.55 309 A 1 ATOM 2478 N NE . ARG A 0 309 . 24.966 19.805 -32.729 1.00 75.55 309 A 1 ATOM 2479 N NH1 . ARG A 0 309 . 24.141 17.749 -33.372 1.00 75.55 309 A 1 ATOM 2480 N NH2 . ARG A 0 309 . 26.120 18.428 -34.131 1.00 75.55 309 A 1 ATOM 2481 C CZ . ARG A 0 309 . 25.069 18.667 -33.399 1.00 75.55 309 A 1 ATOM 2482 N N . LYS A 0 310 . 21.013 20.723 -27.133 1.00 72.98 310 A 1 ATOM 2483 C CA . LYS A 0 310 . 19.795 21.108 -26.393 1.00 72.98 310 A 1 ATOM 2484 C C . LYS A 0 310 . 20.125 21.700 -25.023 1.00 72.98 310 A 1 ATOM 2485 C CB . LYS A 0 310 . 18.885 19.888 -26.210 1.00 72.98 310 A 1 ATOM 2486 O O . LYS A 0 310 . 19.511 22.677 -24.613 1.00 72.98 310 A 1 ATOM 2487 C CG . LYS A 0 310 . 18.212 19.430 -27.510 1.00 72.98 310 A 1 ATOM 2488 C CD . LYS A 0 310 . 17.559 18.064 -27.273 1.00 72.98 310 A 1 ATOM 2489 C CE . LYS A 0 310 . 16.981 17.482 -28.562 1.00 72.98 310 A 1 ATOM 2490 N NZ . LYS A 0 310 . 16.563 16.076 -28.342 1.00 72.98 310 A 1 ATOM 2491 N N . SER A 0 311 . 21.117 21.143 -24.329 1.00 65.80 311 A 1 ATOM 2492 C CA . SER A 0 311 . 21.557 21.647 -23.031 1.00 65.80 311 A 1 ATOM 2493 C C . SER A 0 311 . 22.196 23.026 -23.144 1.00 65.80 311 A 1 ATOM 2494 C CB . SER A 0 311 . 22.488 20.659 -22.321 1.00 65.80 311 A 1 ATOM 2495 O O . SER A 0 311 . 21.951 23.842 -22.274 1.00 65.80 311 A 1 ATOM 2496 O OG . SER A 0 311 . 23.826 20.745 -22.771 1.00 65.80 311 A 1 ATOM 2497 N N . ARG A 0 312 . 22.935 23.332 -24.221 1.00 62.37 312 A 1 ATOM 2498 C CA . ARG A 0 312 . 23.467 24.685 -24.458 1.00 62.37 312 A 1 ATOM 2499 C C . ARG A 0 312 . 22.352 25.705 -24.680 1.00 62.37 312 A 1 ATOM 2500 C CB . ARG A 0 312 . 24.447 24.697 -25.639 1.00 62.37 312 A 1 ATOM 2501 O O . ARG A 0 312 . 22.459 26.816 -24.191 1.00 62.37 312 A 1 ATOM 2502 C CG . ARG A 0 312 . 25.780 24.015 -25.305 1.00 62.37 312 A 1 ATOM 2503 C CD . ARG A 0 312 . 26.745 24.174 -26.483 1.00 62.37 312 A 1 ATOM 2504 N NE . ARG A 0 312 . 27.984 23.397 -26.285 1.00 62.37 312 A 1 ATOM 2505 N NH1 . ARG A 0 312 . 29.348 24.652 -27.649 1.00 62.37 312 A 1 ATOM 2506 N NH2 . ARG A 0 312 . 30.181 22.876 -26.595 1.00 62.37 312 A 1 ATOM 2507 C CZ . ARG A 0 312 . 29.158 23.645 -26.843 1.00 62.37 312 A 1 ATOM 2508 N N . VAL A 0 313 . 21.262 25.309 -25.340 1.00 58.74 313 A 1 ATOM 2509 C CA . VAL A 0 313 . 20.075 26.167 -25.515 1.00 58.74 313 A 1 ATOM 2510 C C . VAL A 0 313 . 19.308 26.354 -24.196 1.00 58.74 313 A 1 ATOM 2511 C CB . VAL A 0 313 . 19.169 25.607 -26.632 1.00 58.74 313 A 1 ATOM 2512 O O . VAL A 0 313 . 18.790 27.433 -23.938 1.00 58.74 313 A 1 ATOM 2513 C CG1 . VAL A 0 313 . 17.914 26.457 -26.855 1.00 58.74 313 A 1 ATOM 2514 C CG2 . VAL A 0 313 . 19.915 25.553 -27.975 1.00 58.74 313 A 1 ATOM 2515 N N . ASN A 0 314 . 19.272 25.329 -23.336 1.00 55.55 314 A 1 ATOM 2516 C CA . ASN A 0 314 . 18.566 25.371 -22.049 1.00 55.55 314 A 1 ATOM 2517 C C . ASN A 0 314 . 19.410 25.882 -20.864 1.00 55.55 314 A 1 ATOM 2518 C CB . ASN A 0 314 . 17.969 23.981 -21.753 1.00 55.55 314 A 1 ATOM 2519 O O . ASN A 0 314 . 18.873 26.065 -19.774 1.00 55.55 314 A 1 ATOM 2520 C CG . ASN A 0 314 . 16.673 23.704 -22.493 1.00 55.55 314 A 1 ATOM 2521 N ND2 . ASN A 0 314 . 16.150 22.506 -22.374 1.00 55.55 314 A 1 ATOM 2522 O OD1 . ASN A 0 314 . 16.084 24.533 -23.160 1.00 55.55 314 A 1 ATOM 2523 N N . ARG A 0 315 . 20.721 26.084 -21.028 1.00 51.52 315 A 1 ATOM 2524 C CA . ARG A 0 315 . 21.650 26.476 -19.955 1.00 51.52 315 A 1 ATOM 2525 C C . ARG A 0 315 . 22.149 27.907 -20.121 1.00 51.52 315 A 1 ATOM 2526 C CB . ARG A 0 315 . 22.829 25.494 -19.825 1.00 51.52 315 A 1 ATOM 2527 O O . ARG A 0 315 . 23.341 28.151 -19.984 1.00 51.52 315 A 1 ATOM 2528 C CG . ARG A 0 315 . 22.476 24.119 -19.255 1.00 51.52 315 A 1 ATOM 2529 C CD . ARG A 0 315 . 23.760 23.284 -19.302 1.00 51.52 315 A 1 ATOM 2530 N NE . ARG A 0 315 . 23.551 21.900 -18.848 1.00 51.52 315 A 1 ATOM 2531 N NH1 . ARG A 0 315 . 25.685 21.178 -19.289 1.00 51.52 315 A 1 ATOM 2532 N NH2 . ARG A 0 315 . 24.167 19.731 -18.521 1.00 51.52 315 A 1 ATOM 2533 C CZ . ARG A 0 315 . 24.464 20.946 -18.891 1.00 51.52 315 A 1 ATOM 2534 N N . ASN A 0 316 . 21.240 28.874 -20.184 1.00 50.23 316 A 1 ATOM 2535 C CA . ASN A 0 316 . 21.581 30.232 -19.735 1.00 50.23 316 A 1 ATOM 2536 C C . ASN A 0 316 . 21.713 30.306 -18.192 1.00 50.23 316 A 1 ATOM 2537 C CB . ASN A 0 316 . 20.621 31.270 -20.342 1.00 50.23 316 A 1 ATOM 2538 O O . ASN A 0 316 . 21.424 31.327 -17.577 1.00 50.23 316 A 1 ATOM 2539 C CG . ASN A 0 316 . 20.888 31.554 -21.810 1.00 50.23 316 A 1 ATOM 2540 N ND2 . ASN A 0 316 . 20.230 32.546 -22.359 1.00 50.23 316 A 1 ATOM 2541 O OD1 . ASN A 0 316 . 21.677 30.919 -22.484 1.00 50.23 316 A 1 ATOM 2542 N N . ASN A 0 317 . 22.190 29.233 -17.546 1.00 53.60 317 A 1 ATOM 2543 C CA . ASN A 0 317 . 22.752 29.312 -16.207 1.00 53.60 317 A 1 ATOM 2544 C C . ASN A 0 317 . 24.156 29.885 -16.381 1.00 53.60 317 A 1 ATOM 2545 C CB . ASN A 0 317 . 22.774 27.921 -15.546 1.00 53.60 317 A 1 ATOM 2546 O O . ASN A 0 317 . 25.097 29.129 -16.609 1.00 53.60 317 A 1 ATOM 2547 C CG . ASN A 0 317 . 21.408 27.455 -15.084 1.00 53.60 317 A 1 ATOM 2548 N ND2 . ASN A 0 317 . 21.215 26.166 -14.936 1.00 53.60 317 A 1 ATOM 2549 O OD1 . ASN A 0 317 . 20.505 28.219 -14.818 1.00 53.60 317 A 1 ATOM 2550 N N . PHE A 0 318 . 24.266 31.209 -16.277 1.00 54.94 318 A 1 ATOM 2551 C CA . PHE A 0 318 . 25.481 32.017 -16.463 1.00 54.94 318 A 1 ATOM 2552 C C . PHE A 0 318 . 26.760 31.423 -15.821 1.00 54.94 318 A 1 ATOM 2553 C CB . PHE A 0 318 . 25.140 33.403 -15.885 1.00 54.94 318 A 1 ATOM 2554 O O . PHE A 0 318 . 27.859 31.664 -16.294 1.00 54.94 318 A 1 ATOM 2555 C CG . PHE A 0 318 . 26.086 34.526 -16.256 1.00 54.94 318 A 1 ATOM 2556 C CD1 . PHE A 0 318 . 27.143 34.875 -15.395 1.00 54.94 318 A 1 ATOM 2557 C CD2 . PHE A 0 318 . 25.895 35.241 -17.454 1.00 54.94 318 A 1 ATOM 2558 C CE1 . PHE A 0 318 . 28.009 35.929 -15.734 1.00 54.94 318 A 1 ATOM 2559 C CE2 . PHE A 0 318 . 26.762 36.296 -17.792 1.00 54.94 318 A 1 ATOM 2560 C CZ . PHE A 0 318 . 27.819 36.638 -16.932 1.00 54.94 318 A 1 ATOM 2561 N N . HIS A 0 319 . 26.628 30.593 -14.779 1.00 58.90 319 A 1 ATOM 2562 C CA . HIS A 0 319 . 27.732 29.958 -14.045 1.00 58.90 319 A 1 ATOM 2563 C C . HIS A 0 319 . 28.170 28.560 -14.562 1.00 58.90 319 A 1 ATOM 2564 C CB . HIS A 0 319 . 27.289 29.908 -12.574 1.00 58.90 319 A 1 ATOM 2565 O O . HIS A 0 319 . 29.176 28.017 -14.115 1.00 58.90 319 A 1 ATOM 2566 C CG . HIS A 0 319 . 28.372 29.529 -11.598 1.00 58.90 319 A 1 ATOM 2567 C CD2 . HIS A 0 319 . 29.064 30.378 -10.779 1.00 58.90 319 A 1 ATOM 2568 N ND1 . HIS A 0 319 . 28.883 28.265 -11.401 1.00 58.90 319 A 1 ATOM 2569 C CE1 . HIS A 0 319 . 29.861 28.355 -10.487 1.00 58.90 319 A 1 ATOM 2570 N NE2 . HIS A 0 319 . 29.986 29.616 -10.061 1.00 58.90 319 A 1 ATOM 2571 N N . LEU A 0 320 . 27.415 27.901 -15.447 1.00 60.77 320 A 1 ATOM 2572 C CA . LEU A 0 320 . 27.744 26.553 -15.962 1.00 60.77 320 A 1 ATOM 2573 C C . LEU A 0 320 . 28.258 26.557 -17.404 1.00 60.77 320 A 1 ATOM 2574 C CB . LEU A 0 320 . 26.542 25.608 -15.780 1.00 60.77 320 A 1 ATOM 2575 O O . LEU A 0 320 . 28.510 25.491 -17.976 1.00 60.77 320 A 1 ATOM 2576 C CG . LEU A 0 320 . 26.518 24.954 -14.384 1.00 60.77 320 A 1 ATOM 2577 C CD1 . LEU A 0 320 . 25.292 25.407 -13.591 1.00 60.77 320 A 1 ATOM 2578 C CD2 . LEU A 0 320 . 26.480 23.427 -14.503 1.00 60.77 320 A 1 ATOM 2579 N N . ASP A 0 321 . 28.421 27.737 -17.986 1.00 64.17 321 A 1 ATOM 2580 C CA . ASP A 0 321 . 28.933 27.903 -19.333 1.00 64.17 321 A 1 ATOM 2581 C C . ASP A 0 321 . 30.459 28.014 -19.307 1.00 64.17 321 A 1 ATOM 2582 C CB . ASP A 0 321 . 28.222 29.083 -19.999 1.00 64.17 321 A 1 ATOM 2583 O O . ASP A 0 321 . 31.021 29.081 -19.508 1.00 64.17 321 A 1 ATOM 2584 C CG . ASP A 0 321 . 28.349 29.042 -21.519 1.00 64.17 321 A 1 ATOM 2585 O OD1 . ASP A 0 321 . 28.903 28.056 -22.061 1.00 64.17 321 A 1 ATOM 2586 O OD2 . ASP A 0 321 . 27.797 29.966 -22.147 1.00 64.17 321 A 1 ATOM 2587 N N . LEU A 0 322 . 31.134 26.890 -19.028 1.00 65.77 322 A 1 ATOM 2588 C CA . LEU A 0 322 . 32.601 26.791 -19.005 1.00 65.77 322 A 1 ATOM 2589 C C . LEU A 0 322 . 33.308 27.536 -20.156 1.00 65.77 322 A 1 ATOM 2590 C CB . LEU A 0 322 . 33.050 25.316 -19.012 1.00 65.77 322 A 1 ATOM 2591 O O . LEU A 0 322 . 34.294 28.208 -19.868 1.00 65.77 322 A 1 ATOM 2592 C CG . LEU A 0 322 . 33.227 24.700 -17.615 1.00 65.77 322 A 1 ATOM 2593 C CD1 . LEU A 0 322 . 31.890 24.481 -16.904 1.00 65.77 322 A 1 ATOM 2594 C CD2 . LEU A 0 322 . 33.930 23.347 -17.746 1.00 65.77 322 A 1 ATOM 2595 N N . PRO A 0 323 . 32.867 27.439 -21.430 1.00 65.68 323 A 1 ATOM 2596 C CA . PRO A 0 323 . 33.539 28.151 -22.517 1.00 65.68 323 A 1 ATOM 2597 C C . PRO A 0 323 . 33.350 29.674 -22.483 1.00 65.68 323 A 1 ATOM 2598 C CB . PRO A 0 323 . 33.005 27.535 -23.812 1.00 65.68 323 A 1 ATOM 2599 O O . PRO A 0 323 . 34.163 30.368 -23.075 1.00 65.68 323 A 1 ATOM 2600 C CG . PRO A 0 323 . 31.637 26.994 -23.420 1.00 65.68 323 A 1 ATOM 2601 C CD . PRO A 0 323 . 31.833 26.564 -21.970 1.00 65.68 323 A 1 ATOM 2602 N N . ASN A 0 324 . 32.328 30.188 -21.795 1.00 64.61 324 A 1 ATOM 2603 C CA . ASN A 0 324 . 32.090 31.624 -21.618 1.00 64.61 324 A 1 ATOM 2604 C C . ASN A 0 324 . 32.458 32.120 -20.204 1.00 64.61 324 A 1 ATOM 2605 C CB . ASN A 0 324 . 30.627 31.930 -21.983 1.00 64.61 324 A 1 ATOM 2606 O O . ASN A 0 324 . 32.268 33.293 -19.900 1.00 64.61 324 A 1 ATOM 2607 C CG . ASN A 0 324 . 30.323 31.798 -23.467 1.00 64.61 324 A 1 ATOM 2608 N ND2 . ASN A 0 324 . 29.091 31.571 -23.838 1.00 64.61 324 A 1 ATOM 2609 O OD1 . ASN A 0 324 . 31.161 31.914 -24.342 1.00 64.61 324 A 1 ATOM 2610 N N . LEU A 0 325 . 32.983 31.243 -19.338 1.00 62.96 325 A 1 ATOM 2611 C CA . LEU A 0 325 . 33.393 31.556 -17.963 1.00 62.96 325 A 1 ATOM 2612 C C . LEU A 0 325 . 34.825 32.115 -17.874 1.00 62.96 325 A 1 ATOM 2613 C CB . LEU A 0 325 . 33.247 30.296 -17.082 1.00 62.96 325 A 1 ATOM 2614 O O . LEU A 0 325 . 35.367 32.254 -16.780 1.00 62.96 325 A 1 ATOM 2615 C CG . LEU A 0 325 . 32.692 30.624 -15.684 1.00 62.96 325 A 1 ATOM 2616 C CD1 . LEU A 0 325 . 31.166 30.498 -15.684 1.00 62.96 325 A 1 ATOM 2617 C CD2 . LEU A 0 325 . 33.238 29.660 -14.630 1.00 62.96 325 A 1 ATOM 2618 N N . THR A 0 326 . 35.476 32.351 -19.011 1.00 62.35 326 A 1 ATOM 2619 C CA . THR A 0 326 . 36.865 32.804 -19.065 1.00 62.35 326 A 1 ATOM 2620 C C . THR A 0 326 . 36.928 34.323 -18.915 1.00 62.35 326 A 1 ATOM 2621 C CB . THR A 0 326 . 37.544 32.336 -20.362 1.00 62.35 326 A 1 ATOM 2622 O O . THR A 0 326 . 36.566 35.056 -19.835 1.00 62.35 326 A 1 ATOM 2623 C CG2 . THR A 0 326 . 37.636 30.808 -20.435 1.00 62.35 326 A 1 ATOM 2624 O OG1 . THR A 0 326 . 36.804 32.751 -21.484 1.00 62.35 326 A 1 ATOM 2625 N N . ASP A 0 327 . 37.410 34.791 -17.764 1.00 57.86 327 A 1 ATOM 2626 C CA . ASP A 0 327 . 37.800 36.185 -17.553 1.00 57.86 327 A 1 ATOM 2627 C C . ASP A 0 327 . 39.045 36.497 -18.406 1.00 57.86 327 A 1 ATOM 2628 C CB . ASP A 0 327 . 38.089 36.438 -16.054 1.00 57.86 327 A 1 ATOM 2629 O O . ASP A 0 327 . 40.151 36.115 -18.044 1.00 57.86 327 A 1 ATOM 2630 C CG . ASP A 0 327 . 36.865 36.790 -15.198 1.00 57.86 327 A 1 ATOM 2631 O OD1 . ASP A 0 327 . 35.900 37.367 -15.749 1.00 57.86 327 A 1 ATOM 2632 O OD2 . ASP A 0 327 . 36.934 36.545 -13.972 1.00 57.86 327 A 1 ATOM 2633 N N . TYR A 0 328 . 38.859 37.221 -19.513 1.00 55.95 328 A 1 ATOM 2634 C CA . TYR A 0 328 . 39.897 37.885 -20.319 1.00 55.95 328 A 1 ATOM 2635 C C . TYR A 0 328 . 40.935 37.001 -21.057 1.00 55.95 328 A 1 ATOM 2636 C CB . TYR A 0 328 . 40.567 38.995 -19.489 1.00 55.95 328 A 1 ATOM 2637 O O . TYR A 0 328 . 41.614 36.146 -20.498 1.00 55.95 328 A 1 ATOM 2638 C CG . TYR A 0 328 . 39.630 40.129 -19.110 1.00 55.95 328 A 1 ATOM 2639 C CD1 . TYR A 0 328 . 39.523 41.251 -19.954 1.00 55.95 328 A 1 ATOM 2640 C CD2 . TYR A 0 328 . 38.846 40.056 -17.942 1.00 55.95 328 A 1 ATOM 2641 C CE1 . TYR A 0 328 . 38.636 42.296 -19.634 1.00 55.95 328 A 1 ATOM 2642 C CE2 . TYR A 0 328 . 37.946 41.091 -17.623 1.00 55.95 328 A 1 ATOM 2643 O OH . TYR A 0 328 . 36.977 43.219 -18.171 1.00 55.95 328 A 1 ATOM 2644 C CZ . TYR A 0 328 . 37.843 42.215 -18.471 1.00 55.95 328 A 1 ATOM 2645 N N . ASP A 0 329 . 41.123 37.315 -22.345 1.00 52.39 329 A 1 ATOM 2646 C CA . ASP A 0 329 . 42.084 36.747 -23.307 1.00 52.39 329 A 1 ATOM 2647 C C . ASP A 0 329 . 43.575 37.006 -22.972 1.00 52.39 329 A 1 ATOM 2648 C CB . ASP A 0 329 . 41.762 37.301 -24.714 1.00 52.39 329 A 1 ATOM 2649 O O . ASP A 0 329 . 44.350 37.461 -23.817 1.00 52.39 329 A 1 ATOM 2650 C CG . ASP A 0 329 . 40.466 36.774 -25.321 1.00 52.39 329 A 1 ATOM 2651 O OD1 . ASP A 0 329 . 40.311 35.534 -25.349 1.00 52.39 329 A 1 ATOM 2652 O OD2 . ASP A 0 329 . 39.674 37.619 -25.794 1.00 52.39 329 A 1 ATOM 2653 N N . ILE A 0 330 . 44.043 36.697 -21.759 1.00 52.65 330 A 1 ATOM 2654 C CA . ILE A 0 330 . 45.488 36.640 -21.473 1.00 52.65 330 A 1 ATOM 2655 C C . ILE A 0 330 . 45.996 35.228 -21.782 1.00 52.65 330 A 1 ATOM 2656 C CB . ILE A 0 330 . 45.867 37.174 -20.072 1.00 52.65 330 A 1 ATOM 2657 O O . ILE A 0 330 . 46.375 34.483 -20.889 1.00 52.65 330 A 1 ATOM 2658 C CG1 . ILE A 0 330 . 45.251 38.576 -19.846 1.00 52.65 330 A 1 ATOM 2659 C CG2 . ILE A 0 330 . 47.407 37.260 -19.946 1.00 52.65 330 A 1 ATOM 2660 C CD1 . ILE A 0 330 . 45.543 39.181 -18.467 1.00 52.65 330 A 1 ATOM 2661 N N . GLY A 0 331 . 45.991 34.881 -23.073 1.00 53.19 331 A 1 ATOM 2662 C CA . GLY A 0 331 . 46.727 33.753 -23.650 1.00 53.19 331 A 1 ATOM 2663 C C . GLY A 0 331 . 46.275 32.345 -23.232 1.00 53.19 331 A 1 ATOM 2664 O O . GLY A 0 331 . 46.085 32.017 -22.066 1.00 53.19 331 A 1 ATOM 2665 N N . GLN A 0 332 . 46.202 31.434 -24.203 1.00 55.85 332 A 1 ATOM 2666 C CA . GLN A 0 332 . 46.363 30.002 -23.926 1.00 55.85 332 A 1 ATOM 2667 C C . GLN A 0 332 . 47.727 29.823 -23.239 1.00 55.85 332 A 1 ATOM 2668 C CB . GLN A 0 332 . 46.355 29.237 -25.264 1.00 55.85 332 A 1 ATOM 2669 O O . GLN A 0 332 . 48.737 29.882 -23.928 1.00 55.85 332 A 1 ATOM 2670 C CG . GLN A 0 332 . 44.966 29.138 -25.902 1.00 55.85 332 A 1 ATOM 2671 C CD . GLN A 0 332 . 44.992 28.668 -27.357 1.00 55.85 332 A 1 ATOM 2672 N NE2 . GLN A 0 332 . 43.853 28.643 -28.011 1.00 55.85 332 A 1 ATOM 2673 O OE1 . GLN A 0 332 . 46.002 28.326 -27.949 1.00 55.85 332 A 1 ATOM 2674 N N . GLY A 0 333 . 47.802 29.735 -21.906 1.00 48.45 333 A 1 ATOM 2675 C CA . GLY A 0 333 . 49.109 29.986 -21.288 1.00 48.45 333 A 1 ATOM 2676 C C . GLY A 0 333 . 49.293 29.683 -19.810 1.00 48.45 333 A 1 ATOM 2677 O O . GLY A 0 333 . 50.080 30.367 -19.169 1.00 48.45 333 A 1 ATOM 2678 N N . TYR A 0 334 . 48.621 28.669 -19.257 1.00 49.81 334 A 1 ATOM 2679 C CA . TYR A 0 334 . 49.171 27.892 -18.134 1.00 49.81 334 A 1 ATOM 2680 C C . TYR A 0 334 . 48.430 26.546 -18.021 1.00 49.81 334 A 1 ATOM 2681 C CB . TYR A 0 334 . 49.127 28.683 -16.805 1.00 49.81 334 A 1 ATOM 2682 O O . TYR A 0 334 . 47.255 26.504 -17.671 1.00 49.81 334 A 1 ATOM 2683 C CG . TYR A 0 334 . 50.294 28.379 -15.877 1.00 49.81 334 A 1 ATOM 2684 C CD1 . TYR A 0 334 . 50.103 27.565 -14.744 1.00 49.81 334 A 1 ATOM 2685 C CD2 . TYR A 0 334 . 51.569 28.921 -16.143 1.00 49.81 334 A 1 ATOM 2686 C CE1 . TYR A 0 334 . 51.181 27.293 -13.879 1.00 49.81 334 A 1 ATOM 2687 C CE2 . TYR A 0 334 . 52.651 28.649 -15.281 1.00 49.81 334 A 1 ATOM 2688 O OH . TYR A 0 334 . 53.491 27.567 -13.304 1.00 49.81 334 A 1 ATOM 2689 C CZ . TYR A 0 334 . 52.456 27.834 -14.144 1.00 49.81 334 A 1 ATOM 2690 N N . GLY A 0 335 . 49.088 25.429 -18.363 1.00 58.04 335 A 1 ATOM 2691 C CA . GLY A 0 335 . 48.531 24.066 -18.238 1.00 58.04 335 A 1 ATOM 2692 C C . GLY A 0 335 . 47.687 23.540 -19.416 1.00 58.04 335 A 1 ATOM 2693 O O . GLY A 0 335 . 47.315 22.368 -19.407 1.00 58.04 335 A 1 ATOM 2694 N N . THR A 0 336 . 47.413 24.362 -20.437 1.00 57.58 336 A 1 ATOM 2695 C CA . THR A 0 336 . 46.712 23.987 -21.688 1.00 57.58 336 A 1 ATOM 2696 C C . THR A 0 336 . 47.631 23.818 -22.897 1.00 57.58 336 A 1 ATOM 2697 C CB . THR A 0 336 . 45.622 25.009 -22.049 1.00 57.58 336 A 1 ATOM 2698 O O . THR A 0 336 . 47.141 23.466 -23.972 1.00 57.58 336 A 1 ATOM 2699 C CG2 . THR A 0 336 . 44.389 24.842 -21.165 1.00 57.58 336 A 1 ATOM 2700 O OG1 . THR A 0 336 . 46.116 26.323 -21.892 1.00 57.58 336 A 1 ATOM 2701 N N . ASP A 0 337 . 48.938 24.054 -22.741 1.00 47.64 337 A 1 ATOM 2702 C CA . ASP A 0 337 . 49.900 23.802 -23.809 1.00 47.64 337 A 1 ATOM 2703 C C . ASP A 0 337 . 49.858 22.326 -24.173 1.00 47.64 337 A 1 ATOM 2704 C CB . ASP A 0 337 . 51.319 24.265 -23.459 1.00 47.64 337 A 1 ATOM 2705 O O . ASP A 0 337 . 50.177 21.425 -23.393 1.00 47.64 337 A 1 ATOM 2706 C CG . ASP A 0 337 . 51.477 25.782 -23.574 1.00 47.64 337 A 1 ATOM 2707 O OD1 . ASP A 0 337 . 50.752 26.378 -24.401 1.00 47.64 337 A 1 ATOM 2708 O OD2 . ASP A 0 337 . 52.312 26.319 -22.817 1.00 47.64 337 A 1 ATOM 2709 N N . GLN A 0 338 . 49.375 22.118 -25.389 1.00 47.73 338 A 1 ATOM 2710 C CA . GLN A 0 338 . 49.315 20.859 -26.086 1.00 47.73 338 A 1 ATOM 2711 C C . GLN A 0 338 . 50.642 20.140 -25.870 1.00 47.73 338 A 1 ATOM 2712 C CB . GLN A 0 338 . 49.102 21.154 -27.583 1.00 47.73 338 A 1 ATOM 2713 O O . GLN A 0 338 . 51.681 20.663 -26.255 1.00 47.73 338 A 1 ATOM 2714 C CG . GLN A 0 338 . 47.877 22.045 -27.866 1.00 47.73 338 A 1 ATOM 2715 C CD . GLN A 0 338 . 47.669 22.307 -29.354 1.00 47.73 338 A 1 ATOM 2716 N NE2 . GLN A 0 338 . 47.022 23.394 -29.711 1.00 47.73 338 A 1 ATOM 2717 O OE1 . GLN A 0 338 . 48.057 21.540 -30.220 1.00 47.73 338 A 1 ATOM 2718 N N . ILE A 0 339 . 50.612 18.938 -25.293 1.00 42.74 339 A 1 ATOM 2719 C CA . ILE A 0 339 . 51.683 17.966 -25.514 1.00 42.74 339 A 1 ATOM 2720 C C . ILE A 0 339 . 51.741 17.813 -27.041 1.00 42.74 339 A 1 ATOM 2721 C CB . ILE A 0 339 . 51.361 16.627 -24.808 1.00 42.74 339 A 1 ATOM 2722 O O . ILE A 0 339 . 50.817 17.211 -27.602 1.00 42.74 339 A 1 ATOM 2723 C CG1 . ILE A 0 339 . 51.256 16.817 -23.276 1.00 42.74 339 A 1 ATOM 2724 C CG2 . ILE A 0 339 . 52.427 15.567 -25.152 1.00 42.74 339 A 1 ATOM 2725 C CD1 . ILE A 0 339 . 50.682 15.601 -22.538 1.00 42.74 339 A 1 ATOM 2726 N N . PRO A 0 340 . 52.738 18.378 -27.749 1.00 40.13 340 A 1 ATOM 2727 C CA . PRO A 0 340 . 52.806 18.234 -29.185 1.00 40.13 340 A 1 ATOM 2728 C C . PRO A 0 340 . 53.297 16.807 -29.390 1.00 40.13 340 A 1 ATOM 2729 C CB . PRO A 0 340 . 53.766 19.320 -29.699 1.00 40.13 340 A 1 ATOM 2730 O O . PRO A 0 340 . 54.469 16.498 -29.170 1.00 40.13 340 A 1 ATOM 2731 C CG . PRO A 0 340 . 54.203 20.084 -28.445 1.00 40.13 340 A 1 ATOM 2732 C CD . PRO A 0 340 . 53.919 19.106 -27.308 1.00 40.13 340 A 1 ATOM 2733 N N . GLY A 0 341 . 52.384 15.902 -29.742 1.00 37.25 341 A 1 ATOM 2734 C CA . GLY A 0 341 . 52.777 14.594 -30.253 1.00 37.25 341 A 1 ATOM 2735 C C . GLY A 0 341 . 53.766 14.804 -31.408 1.00 37.25 341 A 1 ATOM 2736 O O . GLY A 0 341 . 53.563 15.710 -32.223 1.00 37.25 341 A 1 ATOM 2737 N N . PRO A 0 342 . 54.867 14.042 -31.481 1.00 34.93 342 A 1 ATOM 2738 C CA . PRO A 0 342 . 55.927 14.341 -32.422 1.00 34.93 342 A 1 ATOM 2739 C C . PRO A 0 342 . 55.448 14.061 -33.854 1.00 34.93 342 A 1 ATOM 2740 C CB . PRO A 0 342 . 57.109 13.477 -31.967 1.00 34.93 342 A 1 ATOM 2741 O O . PRO A 0 342 . 54.762 13.074 -34.113 1.00 34.93 342 A 1 ATOM 2742 C CG . PRO A 0 342 . 56.428 12.246 -31.368 1.00 34.93 342 A 1 ATOM 2743 C CD . PRO A 0 342 . 55.161 12.828 -30.737 1.00 34.93 342 A 1 ATOM 2744 N N . THR A 0 343 . 55.924 14.889 -34.787 1.00 32.42 343 A 1 ATOM 2745 C CA . THR A 0 343 . 55.982 14.685 -36.249 1.00 32.42 343 A 1 ATOM 2746 C C . THR A 0 343 . 54.753 15.068 -37.094 1.00 32.42 343 A 1 ATOM 2747 C CB . THR A 0 343 . 56.539 13.296 -36.643 1.00 32.42 343 A 1 ATOM 2748 O O . THR A 0 343 . 53.809 14.306 -37.264 1.00 32.42 343 A 1 ATOM 2749 C CG2 . THR A 0 343 . 57.831 12.927 -35.914 1.00 32.42 343 A 1 ATOM 2750 O OG1 . THR A 0 343 . 55.639 12.236 -36.430 1.00 32.42 343 A 1 ATOM 2751 N N . LYS A 0 344 . 54.845 16.203 -37.803 1.00 38.93 344 A 1 ATOM 2752 C CA . LYS A 0 344 . 55.254 16.238 -39.226 1.00 38.93 344 A 1 ATOM 2753 C C . LYS A 0 344 . 55.290 17.680 -39.748 1.00 38.93 344 A 1 ATOM 2754 C CB . LYS A 0 344 . 54.334 15.379 -40.123 1.00 38.93 344 A 1 ATOM 2755 O O . LYS A 0 344 . 54.266 18.332 -39.903 1.00 38.93 344 A 1 ATOM 2756 C CG . LYS A 0 344 . 54.912 13.963 -40.300 1.00 38.93 344 A 1 ATOM 2757 C CD . LYS A 0 344 . 53.937 13.031 -41.024 1.00 38.93 344 A 1 ATOM 2758 C CE . LYS A 0 344 . 54.545 11.625 -41.094 1.00 38.93 344 A 1 ATOM 2759 N NZ . LYS A 0 344 . 53.599 10.653 -41.693 1.00 38.93 344 A 1 ATOM 2760 N N . GLN A 0 345 . 56.503 18.133 -40.055 1.00 32.65 345 A 1 ATOM 2761 C CA . GLN A 0 345 . 56.782 19.263 -40.938 1.00 32.65 345 A 1 ATOM 2762 C C . GLN A 0 345 . 56.064 19.068 -42.281 1.00 32.65 345 A 1 ATOM 2763 C CB . GLN A 0 345 . 58.298 19.275 -41.227 1.00 32.65 345 A 1 ATOM 2764 O O . GLN A 0 345 . 56.150 17.975 -42.845 1.00 32.65 345 A 1 ATOM 2765 C CG . GLN A 0 345 . 59.201 19.592 -40.023 1.00 32.65 345 A 1 ATOM 2766 C CD . GLN A 0 345 . 60.665 19.249 -40.302 1.00 32.65 345 A 1 ATOM 2767 N NE2 . GLN A 0 345 . 61.603 20.101 -39.952 1.00 32.65 345 A 1 ATOM 2768 O OE1 . GLN A 0 345 . 60.988 18.193 -40.819 1.00 32.65 345 A 1 ATOM 2769 N N . LYS A 0 346 . 55.436 20.121 -42.815 1.00 37.01 346 A 1 ATOM 2770 C CA . LYS A 0 346 . 55.383 20.408 -44.260 1.00 37.01 346 A 1 ATOM 2771 C C . LYS A 0 346 . 54.869 21.831 -44.517 1.00 37.01 346 A 1 ATOM 2772 C CB . LYS A 0 346 . 54.571 19.346 -45.036 1.00 37.01 346 A 1 ATOM 2773 O O . LYS A 0 346 . 53.679 22.094 -44.426 1.00 37.01 346 A 1 ATOM 2774 C CG . LYS A 0 346 . 55.526 18.444 -45.844 1.00 37.01 346 A 1 ATOM 2775 C CD . LYS A 0 346 . 54.821 17.209 -46.406 1.00 37.01 346 A 1 ATOM 2776 C CE . LYS A 0 346 . 55.864 16.298 -47.061 1.00 37.01 346 A 1 ATOM 2777 N NZ . LYS A 0 346 . 55.224 15.227 -47.861 1.00 37.01 346 A 1 ATOM 2778 N N . SER A 0 347 . 55.848 22.702 -44.776 1.00 35.87 347 A 1 ATOM 2779 C CA . SER A 0 347 . 55.879 23.774 -45.785 1.00 35.87 347 A 1 ATOM 2780 C C . SER A 0 347 . 54.634 24.644 -45.980 1.00 35.87 347 A 1 ATOM 2781 C CB . SER A 0 347 . 56.323 23.184 -47.130 1.00 35.87 347 A 1 ATOM 2782 O O . SER A 0 347 . 53.648 24.221 -46.578 1.00 35.87 347 A 1 ATOM 2783 O OG . SER A 0 347 . 55.486 22.098 -47.482 1.00 35.87 347 A 1 ATOM 2784 N N . ALA A 0 348 . 54.789 25.901 -45.564 1.00 31.57 348 A 1 ATOM 2785 C CA . ALA A 0 348 . 54.062 27.055 -46.064 1.00 31.57 348 A 1 ATOM 2786 C C . ALA A 0 348 . 54.325 27.253 -47.565 1.00 31.57 348 A 1 ATOM 2787 C CB . ALA A 0 348 . 54.572 28.270 -45.274 1.00 31.57 348 A 1 ATOM 2788 O O . ALA A 0 348 . 55.475 27.152 -47.983 1.00 31.57 348 A 1 ATOM 2789 N N . ASP A 0 349 . 53.264 27.492 -48.337 1.00 36.06 349 A 1 ATOM 2790 C CA . ASP A 0 349 . 53.180 28.579 -49.319 1.00 36.06 349 A 1 ATOM 2791 C C . ASP A 0 349 . 51.781 28.627 -49.966 1.00 36.06 349 A 1 ATOM 2792 C CB . ASP A 0 349 . 54.277 28.514 -50.408 1.00 36.06 349 A 1 ATOM 2793 O O . ASP A 0 349 . 51.187 27.600 -50.292 1.00 36.06 349 A 1 ATOM 2794 C CG . ASP A 0 349 . 55.557 29.291 -50.040 1.00 36.06 349 A 1 ATOM 2795 O OD1 . ASP A 0 349 . 55.469 30.192 -49.171 1.00 36.06 349 A 1 ATOM 2796 O OD2 . ASP A 0 349 . 56.600 29.020 -50.677 1.00 36.06 349 A 1 ATOM 2797 N N . SER A 0 350 . 51.317 29.858 -50.199 1.00 34.87 350 A 1 ATOM 2798 C CA . SER A 0 350 . 50.229 30.308 -51.091 1.00 34.87 350 A 1 ATOM 2799 C C . SER A 0 350 . 48.747 30.155 -50.676 1.00 34.87 350 A 1 ATOM 2800 C CB . SER A 0 350 . 50.498 29.915 -52.547 1.00 34.87 350 A 1 ATOM 2801 O O . SER A 0 350 . 48.131 29.100 -50.758 1.00 34.87 350 A 1 ATOM 2802 O OG . SER A 0 350 . 50.516 28.517 -52.741 1.00 34.87 350 A 1 ATOM 2803 N N . ASP A 0 351 . 48.202 31.321 -50.304 1.00 31.76 351 A 1 ATOM 2804 C CA . ASP A 0 351 . 47.050 32.011 -50.909 1.00 31.76 351 A 1 ATOM 2805 C C . ASP A 0 351 . 45.593 31.535 -50.731 1.00 31.76 351 A 1 ATOM 2806 C CB . ASP A 0 351 . 47.355 32.416 -52.364 1.00 31.76 351 A 1 ATOM 2807 O O . ASP A 0 351 . 45.113 30.585 -51.334 1.00 31.76 351 A 1 ATOM 2808 C CG . ASP A 0 351 . 48.387 33.545 -52.448 1.00 31.76 351 A 1 ATOM 2809 O OD1 . ASP A 0 351 . 48.255 34.507 -51.651 1.00 31.76 351 A 1 ATOM 2810 O OD2 . ASP A 0 351 . 49.293 33.448 -53.299 1.00 31.76 351 A 1 ATOM 2811 N N . GLN A 0 352 . 44.880 32.394 -49.988 1.00 34.60 352 A 1 ATOM 2812 C CA . GLN A 0 352 . 43.628 33.091 -50.326 1.00 34.60 352 A 1 ATOM 2813 C C . GLN A 0 352 . 42.355 32.305 -50.696 1.00 34.60 352 A 1 ATOM 2814 C CB . GLN A 0 352 . 43.893 34.204 -51.364 1.00 34.60 352 A 1 ATOM 2815 O O . GLN A 0 352 . 42.271 31.607 -51.700 1.00 34.60 352 A 1 ATOM 2816 C CG . GLN A 0 352 . 44.799 35.324 -50.825 1.00 34.60 352 A 1 ATOM 2817 C CD . GLN A 0 352 . 45.084 36.403 -51.865 1.00 34.60 352 A 1 ATOM 2818 N NE2 . GLN A 0 352 . 46.338 36.667 -52.159 1.00 34.60 352 A 1 ATOM 2819 O OE1 . GLN A 0 352 . 44.188 37.026 -52.413 1.00 34.60 352 A 1 ATOM 2820 N N . SER A 0 353 . 41.294 32.714 -49.983 1.00 30.74 353 A 1 ATOM 2821 C CA . SER A 0 353 . 39.878 32.827 -50.380 1.00 30.74 353 A 1 ATOM 2822 C C . SER A 0 353 . 38.882 31.777 -49.861 1.00 30.74 353 A 1 ATOM 2823 C CB . SER A 0 353 . 39.688 33.144 -51.875 1.00 30.74 353 A 1 ATOM 2824 O O . SER A 0 353 . 39.179 30.595 -49.753 1.00 30.74 353 A 1 ATOM 2825 O OG . SER A 0 353 . 39.873 32.007 -52.684 1.00 30.74 353 A 1 ATOM 2826 N N . ALA A 0 354 . 37.672 32.291 -49.599 1.00 31.46 354 A 1 ATOM 2827 C CA . ALA A 0 354 . 36.404 31.626 -49.283 1.00 31.46 354 A 1 ATOM 2828 C C . ALA A 0 354 . 36.224 31.169 -47.815 1.00 31.46 354 A 1 ATOM 2829 C CB . ALA A 0 354 . 36.097 30.564 -50.339 1.00 31.46 354 A 1 ATOM 2830 O O . ALA A 0 354 . 36.784 30.176 -47.376 1.00 31.46 354 A 1 ATOM 2831 N N . ASP A 0 355 . 35.595 31.957 -46.939 1.00 26.99 355 A 1 ATOM 2832 C CA . ASP A 0 355 . 34.151 32.259 -46.875 1.00 26.99 355 A 1 ATOM 2833 C C . ASP A 0 355 . 33.329 31.088 -46.286 1.00 26.99 355 A 1 ATOM 2834 C CB . ASP A 0 355 . 33.587 32.873 -48.177 1.00 26.99 355 A 1 ATOM 2835 O O . ASP A 0 355 . 33.201 30.016 -46.868 1.00 26.99 355 A 1 ATOM 2836 C CG . ASP A 0 355 . 32.310 33.697 -48.012 1.00 26.99 355 A 1 ATOM 2837 O OD1 . ASP A 0 355 . 31.982 34.043 -46.856 1.00 26.99 355 A 1 ATOM 2838 O OD2 . ASP A 0 355 . 31.692 34.029 -49.045 1.00 26.99 355 A 1 ATOM 2839 N N . ASN A 0 356 . 32.808 31.328 -45.078 1.00 27.77 356 A 1 ATOM 2840 C CA . ASN A 0 356 . 31.642 30.702 -44.452 1.00 27.77 356 A 1 ATOM 2841 C C . ASN A 0 356 . 31.435 29.183 -44.616 1.00 27.77 356 A 1 ATOM 2842 C CB . ASN A 0 356 . 30.416 31.509 -44.914 1.00 27.77 356 A 1 ATOM 2843 O O . ASN A 0 356 . 30.708 28.720 -45.492 1.00 27.77 356 A 1 ATOM 2844 C CG . ASN A 0 356 . 30.364 32.885 -44.277 1.00 27.77 356 A 1 ATOM 2845 N ND2 . ASN A 0 356 . 29.992 33.904 -45.001 1.00 27.77 356 A 1 ATOM 2846 O OD1 . ASN A 0 356 . 30.649 33.053 -43.102 1.00 27.77 356 A 1 ATOM 2847 N N . THR A 0 357 . 31.912 28.391 -43.648 1.00 30.97 357 A 1 ATOM 2848 C CA . THR A 0 357 . 31.266 27.107 -43.315 1.00 30.97 357 A 1 ATOM 2849 C C . THR A 0 357 . 31.556 26.680 -41.874 1.00 30.97 357 A 1 ATOM 2850 C CB . THR A 0 357 . 31.580 25.960 -44.311 1.00 30.97 357 A 1 ATOM 2851 O O . THR A 0 357 . 32.543 26.016 -41.571 1.00 30.97 357 A 1 ATOM 2852 C CG2 . THR A 0 357 . 30.284 25.413 -44.906 1.00 30.97 357 A 1 ATOM 2853 O OG1 . THR A 0 357 . 32.364 26.360 -45.407 1.00 30.97 357 A 1 ATOM 2854 N N . LEU A 0 358 . 30.646 27.028 -40.959 1.00 31.61 358 A 1 ATOM 2855 C CA . LEU A 0 358 . 30.521 26.392 -39.642 1.00 31.61 358 A 1 ATOM 2856 C C . LEU A 0 358 . 29.934 24.978 -39.817 1.00 31.61 358 A 1 ATOM 2857 C CB . LEU A 0 358 . 29.650 27.276 -38.719 1.00 31.61 358 A 1 ATOM 2858 O O . LEU A 0 358 . 28.831 24.697 -39.359 1.00 31.61 358 A 1 ATOM 2859 C CG . LEU A 0 358 . 30.351 28.519 -38.150 1.00 31.61 358 A 1 ATOM 2860 C CD1 . LEU A 0 358 . 29.308 29.455 -37.535 1.00 31.61 358 A 1 ATOM 2861 C CD2 . LEU A 0 358 . 31.350 28.144 -37.051 1.00 31.61 358 A 1 ATOM 2862 N N . ASN A 0 359 . 30.653 24.096 -40.511 1.00 30.12 359 A 1 ATOM 2863 C CA . ASN A 0 359 . 30.231 22.725 -40.773 1.00 30.12 359 A 1 ATOM 2864 C C . ASN A 0 359 . 31.249 21.727 -40.197 1.00 30.12 359 A 1 ATOM 2865 C CB . ASN A 0 359 . 29.950 22.522 -42.278 1.00 30.12 359 A 1 ATOM 2866 O O . ASN A 0 359 . 32.395 21.647 -40.617 1.00 30.12 359 A 1 ATOM 2867 C CG . ASN A 0 359 . 28.571 22.998 -42.725 1.00 30.12 359 A 1 ATOM 2868 N ND2 . ASN A 0 359 . 28.284 22.924 -44.002 1.00 30.12 359 A 1 ATOM 2869 O OD1 . ASN A 0 359 . 27.726 23.423 -41.957 1.00 30.12 359 A 1 ATOM 2870 N N . GLU A 0 360 . 30.761 20.925 -39.248 1.00 29.28 360 A 1 ATOM 2871 C CA . GLU A 0 360 . 30.891 19.468 -39.351 1.00 29.28 360 A 1 ATOM 2872 C C . GLU A 0 360 . 32.312 18.863 -39.265 1.00 29.28 360 A 1 ATOM 2873 C CB . GLU A 0 360 . 30.084 19.056 -40.601 1.00 29.28 360 A 1 ATOM 2874 O O . GLU A 0 360 . 32.844 18.363 -40.244 1.00 29.28 360 A 1 ATOM 2875 C CG . GLU A 0 360 . 29.613 17.601 -40.616 1.00 29.28 360 A 1 ATOM 2876 C CD . GLU A 0 360 . 28.520 17.366 -41.675 1.00 29.28 360 A 1 ATOM 2877 O OE1 . GLU A 0 360 . 27.759 16.390 -41.474 1.00 29.28 360 A 1 ATOM 2878 O OE2 . GLU A 0 360 . 28.407 18.176 -42.621 1.00 29.28 360 A 1 ATOM 2879 N N . SER A 0 361 . 32.918 18.822 -38.066 1.00 33.38 361 A 1 ATOM 2880 C CA . SER A 0 361 . 33.770 17.693 -37.600 1.00 33.38 361 A 1 ATOM 2881 C C . SER A 0 361 . 34.379 17.945 -36.206 1.00 33.38 361 A 1 ATOM 2882 C CB . SER A 0 361 . 34.910 17.323 -38.577 1.00 33.38 361 A 1 ATOM 2883 O O . SER A 0 361 . 35.481 18.456 -36.062 1.00 33.38 361 A 1 ATOM 2884 O OG . SER A 0 361 . 35.618 18.450 -39.027 1.00 33.38 361 A 1 ATOM 2885 N N . VAL A 0 362 . 33.692 17.549 -35.124 1.00 46.11 362 A 1 ATOM 2886 C CA . VAL A 0 362 . 34.261 17.585 -33.748 1.00 46.11 362 A 1 ATOM 2887 C C . VAL A 0 362 . 34.447 16.170 -33.190 1.00 46.11 362 A 1 ATOM 2888 C CB . VAL A 0 362 . 33.527 18.551 -32.790 1.00 46.11 362 A 1 ATOM 2889 O O . VAL A 0 362 . 34.144 15.865 -32.034 1.00 46.11 362 A 1 ATOM 2890 C CG1 . VAL A 0 362 . 34.364 18.866 -31.535 1.00 46.11 362 A 1 ATOM 2891 C CG2 . VAL A 0 362 . 33.241 19.906 -33.453 1.00 46.11 362 A 1 ATOM 2892 N N . ILE A 0 363 . 34.945 15.264 -34.029 1.00 51.38 363 A 1 ATOM 2893 C CA . ILE A 0 363 . 35.535 14.006 -33.569 1.00 51.38 363 A 1 ATOM 2894 C C . ILE A 0 363 . 37.005 14.063 -33.985 1.00 51.38 363 A 1 ATOM 2895 C CB . ILE A 0 363 . 34.794 12.761 -34.108 1.00 51.38 363 A 1 ATOM 2896 O O . ILE A 0 363 . 37.310 13.782 -35.140 1.00 51.38 363 A 1 ATOM 2897 C CG1 . ILE A 0 363 . 33.279 12.832 -33.802 1.00 51.38 363 A 1 ATOM 2898 C CG2 . ILE A 0 363 . 35.419 11.505 -33.465 1.00 51.38 363 A 1 ATOM 2899 C CD1 . ILE A 0 363 . 32.468 11.669 -34.386 1.00 51.38 363 A 1 ATOM 2900 N N . PRO A 0 364 . 37.923 14.466 -33.089 1.00 46.05 364 A 1 ATOM 2901 C CA . PRO A 0 364 . 39.341 14.341 -33.370 1.00 46.05 364 A 1 ATOM 2902 C C . PRO A 0 364 . 39.632 12.848 -33.534 1.00 46.05 364 A 1 ATOM 2903 C CB . PRO A 0 364 . 40.087 14.968 -32.183 1.00 46.05 364 A 1 ATOM 2904 O O . PRO A 0 364 . 39.397 12.065 -32.618 1.00 46.05 364 A 1 ATOM 2905 C CG . PRO A 0 364 . 39.000 15.561 -31.282 1.00 46.05 364 A 1 ATOM 2906 C CD . PRO A 0 364 . 37.698 14.900 -31.725 1.00 46.05 364 A 1 ATOM 2907 N N . SER A 0 365 . 40.145 12.436 -34.686 1.00 54.09 365 A 1 ATOM 2908 C CA . SER A 0 365 . 40.515 11.042 -34.971 1.00 54.09 365 A 1 ATOM 2909 C C . SER A 0 365 . 41.672 10.515 -34.100 1.00 54.09 365 A 1 ATOM 2910 C CB . SER A 0 365 . 40.849 10.927 -36.461 1.00 54.09 365 A 1 ATOM 2911 O O . SER A 0 365 . 42.058 9.362 -34.239 1.00 54.09 365 A 1 ATOM 2912 O OG . SER A 0 365 . 41.836 11.882 -36.805 1.00 54.09 365 A 1 ATOM 2913 N N . ASN A 0 366 . 42.206 11.338 -33.187 1.00 56.64 366 A 1 ATOM 2914 C CA . ASN A 0 366 . 43.401 11.077 -32.382 1.00 56.64 366 A 1 ATOM 2915 C C . ASN A 0 366 . 43.122 11.171 -30.866 1.00 56.64 366 A 1 ATOM 2916 C CB . ASN A 0 366 . 44.518 12.043 -32.826 1.00 56.64 366 A 1 ATOM 2917 O O . ASN A 0 366 . 43.911 11.760 -30.128 1.00 56.64 366 A 1 ATOM 2918 C CG . ASN A 0 366 . 44.911 11.923 -34.286 1.00 56.64 366 A 1 ATOM 2919 N ND2 . ASN A 0 366 . 45.429 12.980 -34.865 1.00 56.64 366 A 1 ATOM 2920 O OD1 . ASN A 0 366 . 44.760 10.907 -34.939 1.00 56.64 366 A 1 ATOM 2921 N N . LEU A 0 367 . 41.989 10.650 -30.379 1.00 67.16 367 A 1 ATOM 2922 C CA . LEU A 0 367 . 41.768 10.559 -28.931 1.00 67.16 367 A 1 ATOM 2923 C C . LEU A 0 367 . 42.666 9.478 -28.314 1.00 67.16 367 A 1 ATOM 2924 C CB . LEU A 0 367 . 40.288 10.310 -28.576 1.00 67.16 367 A 1 ATOM 2925 O O . LEU A 0 367 . 42.669 8.332 -28.759 1.00 67.16 367 A 1 ATOM 2926 C CG . LEU A 0 367 . 39.512 11.605 -28.286 1.00 67.16 367 A 1 ATOM 2927 C CD1 . LEU A 0 367 . 39.039 12.301 -29.553 1.00 67.16 367 A 1 ATOM 2928 C CD2 . LEU A 0 367 . 38.274 11.323 -27.442 1.00 67.16 367 A 1 ATOM 2929 N N . SER A 0 368 . 43.378 9.827 -27.241 1.00 78.53 368 A 1 ATOM 2930 C CA . SER A 0 368 . 44.095 8.847 -26.412 1.00 78.53 368 A 1 ATOM 2931 C C . SER A 0 368 . 43.109 7.851 -25.777 1.00 78.53 368 A 1 ATOM 2932 C CB . SER A 0 368 . 44.922 9.581 -25.350 1.00 78.53 368 A 1 ATOM 2933 O O . SER A 0 368 . 41.965 8.211 -25.486 1.00 78.53 368 A 1 ATOM 2934 O OG . SER A 0 368 . 45.505 8.677 -24.430 1.00 78.53 368 A 1 ATOM 2935 N N . ALA A 0 369 . 43.547 6.617 -25.500 1.00 76.17 369 A 1 ATOM 2936 C CA . ALA A 0 369 . 42.725 5.581 -24.860 1.00 76.17 369 A 1 ATOM 2937 C C . ALA A 0 369 . 42.040 6.083 -23.571 1.00 76.17 369 A 1 ATOM 2938 C CB . ALA A 0 369 . 43.621 4.369 -24.573 1.00 76.17 369 A 1 ATOM 2939 O O . ALA A 0 369 . 40.855 5.830 -23.347 1.00 76.17 369 A 1 ATOM 2940 N N . ASN A 0 370 . 42.746 6.896 -22.777 1.00 78.51 370 A 1 ATOM 2941 C CA . ASN A 0 370 . 42.202 7.514 -21.565 1.00 78.51 370 A 1 ATOM 2942 C C . ASN A 0 370 . 41.063 8.503 -21.868 1.00 78.51 370 A 1 ATOM 2943 C CB . ASN A 0 370 . 43.348 8.213 -20.811 1.00 78.51 370 A 1 ATOM 2944 O O . ASN A 0 370 . 40.069 8.553 -21.148 1.00 78.51 370 A 1 ATOM 2945 C CG . ASN A 0 370 . 44.366 7.239 -20.240 1.00 78.51 370 A 1 ATOM 2946 N ND2 . ASN A 0 370 . 45.557 7.695 -19.934 1.00 78.51 370 A 1 ATOM 2947 O OD1 . ASN A 0 370 . 44.113 6.063 -20.068 1.00 78.51 370 A 1 ATOM 2948 N N . GLN A 0 371 . 41.167 9.278 -22.951 1.00 79.44 371 A 1 ATOM 2949 C CA . GLN A 0 371 . 40.120 10.222 -23.357 1.00 79.44 371 A 1 ATOM 2950 C C . GLN A 0 371 . 38.874 9.490 -23.866 1.00 79.44 371 A 1 ATOM 2951 C CB . GLN A 0 371 . 40.650 11.162 -24.446 1.00 79.44 371 A 1 ATOM 2952 O O . GLN A 0 371 . 37.751 9.921 -23.595 1.00 79.44 371 A 1 ATOM 2953 C CG . GLN A 0 371 . 41.761 12.103 -23.955 1.00 79.44 371 A 1 ATOM 2954 C CD . GLN A 0 371 . 42.360 12.921 -25.095 1.00 79.44 371 A 1 ATOM 2955 N NE2 . GLN A 0 371 . 43.034 14.011 -24.813 1.00 79.44 371 A 1 ATOM 2956 O OE1 . GLN A 0 371 . 42.261 12.574 -26.260 1.00 79.44 371 A 1 ATOM 2957 N N . LEU A 0 372 . 39.057 8.369 -24.569 1.00 77.06 372 A 1 ATOM 2958 C CA . LEU A 0 372 . 37.952 7.513 -24.996 1.00 77.06 372 A 1 ATOM 2959 C C . LEU A 0 372 . 37.232 6.890 -23.789 1.00 77.06 372 A 1 ATOM 2960 C CB . LEU A 0 372 . 38.498 6.449 -25.965 1.00 77.06 372 A 1 ATOM 2961 O O . LEU A 0 372 . 36.000 6.890 -23.742 1.00 77.06 372 A 1 ATOM 2962 C CG . LEU A 0 372 . 37.405 5.601 -26.640 1.00 77.06 372 A 1 ATOM 2963 C CD1 . LEU A 0 372 . 36.509 6.445 -27.553 1.00 77.06 372 A 1 ATOM 2964 C CD2 . LEU A 0 372 . 38.053 4.503 -27.478 1.00 77.06 372 A 1 ATOM 2965 N N . LEU A 0 373 . 37.989 6.441 -22.780 1.00 78.87 373 A 1 ATOM 2966 C CA . LEU A 0 373 . 37.442 5.915 -21.528 1.00 78.87 373 A 1 ATOM 2967 C C . LEU A 0 373 . 36.633 6.973 -20.762 1.00 78.87 373 A 1 ATOM 2968 C CB . LEU A 0 373 . 38.595 5.352 -20.677 1.00 78.87 373 A 1 ATOM 2969 O O . LEU A 0 373 . 35.513 6.698 -20.332 1.00 78.87 373 A 1 ATOM 2970 C CG . LEU A 0 373 . 38.136 4.670 -19.374 1.00 78.87 373 A 1 ATOM 2971 C CD1 . LEU A 0 373 . 37.273 3.436 -19.649 1.00 78.87 373 A 1 ATOM 2972 C CD2 . LEU A 0 373 . 39.356 4.243 -18.562 1.00 78.87 373 A 1 ATOM 2973 N N . LEU A 0 374 . 37.150 8.200 -20.649 1.00 82.42 374 A 1 ATOM 2974 C CA . LEU A 0 374 . 36.435 9.312 -20.011 1.00 82.42 374 A 1 ATOM 2975 C C . LEU A 0 374 . 35.140 9.663 -20.752 1.00 82.42 374 A 1 ATOM 2976 C CB . LEU A 0 374 . 37.359 10.539 -19.936 1.00 82.42 374 A 1 ATOM 2977 O O . LEU A 0 374 . 34.093 9.834 -20.127 1.00 82.42 374 A 1 ATOM 2978 C CG . LEU A 0 374 . 38.474 10.429 -18.882 1.00 82.42 374 A 1 ATOM 2979 C CD1 . LEU A 0 374 . 39.463 11.579 -19.079 1.00 82.42 374 A 1 ATOM 2980 C CD2 . LEU A 0 374 . 37.922 10.505 -17.457 1.00 82.42 374 A 1 ATOM 2981 N N . ARG A 0 375 . 35.172 9.717 -22.092 1.00 78.29 375 A 1 ATOM 2982 C CA . ARG A 0 375 . 33.956 9.922 -22.898 1.00 78.29 375 A 1 ATOM 2983 C C . ARG A 0 375 . 32.926 8.823 -22.657 1.00 78.29 375 A 1 ATOM 2984 C CB . ARG A 0 375 . 34.289 10.008 -24.393 1.00 78.29 375 A 1 ATOM 2985 O O . ARG A 0 375 . 31.744 9.130 -22.516 1.00 78.29 375 A 1 ATOM 2986 C CG . ARG A 0 375 . 34.823 11.388 -24.791 1.00 78.29 375 A 1 ATOM 2987 C CD . ARG A 0 375 . 34.874 11.489 -26.319 1.00 78.29 375 A 1 ATOM 2988 N NE . ARG A 0 375 . 35.295 12.831 -26.766 1.00 78.29 375 A 1 ATOM 2989 N NH1 . ARG A 0 375 . 34.427 12.736 -28.898 1.00 78.29 375 A 1 ATOM 2990 N NH2 . ARG A 0 375 . 35.540 14.549 -28.249 1.00 78.29 375 A 1 ATOM 2991 C CZ . ARG A 0 375 . 35.087 13.360 -27.962 1.00 78.29 375 A 1 ATOM 2992 N N . ARG A 0 376 . 33.363 7.565 -22.562 1.00 75.58 376 A 1 ATOM 2993 C CA . ARG A 0 376 . 32.490 6.427 -22.249 1.00 75.58 376 A 1 ATOM 2994 C C . ARG A 0 376 . 31.848 6.573 -20.872 1.00 75.58 376 A 1 ATOM 2995 C CB . ARG A 0 376 . 33.294 5.124 -22.367 1.00 75.58 376 A 1 ATOM 2996 O O . ARG A 0 376 . 30.638 6.401 -20.765 1.00 75.58 376 A 1 ATOM 2997 C CG . ARG A 0 376 . 32.442 3.893 -22.042 1.00 75.58 376 A 1 ATOM 2998 C CD . ARG A 0 376 . 33.304 2.631 -22.041 1.00 75.58 376 A 1 ATOM 2999 N NE . ARG A 0 376 . 32.485 1.460 -21.696 1.00 75.58 376 A 1 ATOM 3000 N NH1 . ARG A 0 376 . 34.039 -0.212 -22.060 1.00 75.58 376 A 1 ATOM 3001 N NH2 . ARG A 0 376 . 31.984 -0.706 -21.352 1.00 75.58 376 A 1 ATOM 3002 C CZ . ARG A 0 376 . 32.850 0.192 -21.705 1.00 75.58 376 A 1 ATOM 3003 N N . PHE A 0 377 . 32.631 6.898 -19.845 1.00 82.28 377 A 1 ATOM 3004 C CA . PHE A 0 377 . 32.124 7.073 -18.483 1.00 82.28 377 A 1 ATOM 3005 C C . PHE A 0 377 . 31.083 8.197 -18.401 1.00 82.28 377 A 1 ATOM 3006 C CB . PHE A 0 377 . 33.300 7.348 -17.541 1.00 82.28 377 A 1 ATOM 3007 O O . PHE A 0 377 . 30.016 8.022 -17.810 1.00 82.28 377 A 1 ATOM 3008 C CG . PHE A 0 377 . 32.866 7.450 -16.095 1.00 82.28 377 A 1 ATOM 3009 C CD1 . PHE A 0 377 . 32.606 8.707 -15.516 1.00 82.28 377 A 1 ATOM 3010 C CD2 . PHE A 0 377 . 32.671 6.276 -15.342 1.00 82.28 377 A 1 ATOM 3011 C CE1 . PHE A 0 377 . 32.159 8.786 -14.186 1.00 82.28 377 A 1 ATOM 3012 C CE2 . PHE A 0 377 . 32.225 6.359 -14.012 1.00 82.28 377 A 1 ATOM 3013 C CZ . PHE A 0 377 . 31.970 7.614 -13.434 1.00 82.28 377 A 1 ATOM 3014 N N . ASN A 0 378 . 31.351 9.322 -19.066 1.00 85.41 378 A 1 ATOM 3015 C CA . ASN A 0 378 . 30.422 10.447 -19.132 1.00 85.41 378 A 1 ATOM 3016 C C . ASN A 0 378 . 29.133 10.076 -19.872 1.00 85.41 378 A 1 ATOM 3017 C CB . ASN A 0 378 . 31.131 11.637 -19.796 1.00 85.41 378 A 1 ATOM 3018 O O . ASN A 0 378 . 28.044 10.373 -19.386 1.00 85.41 378 A 1 ATOM 3019 C CG . ASN A 0 378 . 32.214 12.239 -18.918 1.00 85.41 378 A 1 ATOM 3020 N ND2 . ASN A 0 378 . 33.062 13.072 -19.471 1.00 85.41 378 A 1 ATOM 3021 O OD1 . ASN A 0 378 . 32.303 12.002 -17.728 1.00 85.41 378 A 1 ATOM 3022 N N . ASN A 0 379 . 29.242 9.391 -21.015 1.00 82.93 379 A 1 ATOM 3023 C CA . ASN A 0 379 . 28.076 8.931 -21.766 1.00 82.93 379 A 1 ATOM 3024 C C . ASN A 0 379 . 27.221 7.952 -20.942 1.00 82.93 379 A 1 ATOM 3025 C CB . ASN A 0 379 . 28.543 8.302 -23.088 1.00 82.93 379 A 1 ATOM 3026 O O . ASN A 0 379 . 26.011 8.130 -20.834 1.00 82.93 379 A 1 ATOM 3027 C CG . ASN A 0 379 . 27.364 8.004 -23.999 1.00 82.93 379 A 1 ATOM 3028 N ND2 . ASN A 0 379 . 27.400 6.917 -24.731 1.00 82.93 379 A 1 ATOM 3029 O OD1 . ASN A 0 379 . 26.406 8.751 -24.065 1.00 82.93 379 A 1 ATOM 3030 N N . HIS A 0 380 . 27.856 6.969 -20.293 1.00 83.23 380 A 1 ATOM 3031 C CA . HIS A 0 380 . 27.187 6.026 -19.389 1.00 83.23 380 A 1 ATOM 3032 C C . HIS A 0 380 . 26.448 6.744 -18.257 1.00 83.23 380 A 1 ATOM 3033 C CB . HIS A 0 380 . 28.221 5.053 -18.808 1.00 83.23 380 A 1 ATOM 3034 O O . HIS A 0 380 . 25.260 6.515 -18.047 1.00 83.23 380 A 1 ATOM 3035 C CG . HIS A 0 380 . 27.608 4.107 -17.808 1.00 83.23 380 A 1 ATOM 3036 C CD2 . HIS A 0 380 . 27.902 4.011 -16.480 1.00 83.23 380 A 1 ATOM 3037 N ND1 . HIS A 0 380 . 26.574 3.231 -18.102 1.00 83.23 380 A 1 ATOM 3038 C CE1 . HIS A 0 380 . 26.280 2.598 -16.955 1.00 83.23 380 A 1 ATOM 3039 N NE2 . HIS A 0 380 . 27.064 3.047 -15.959 1.00 83.23 380 A 1 ATOM 3040 N N . SER A 0 381 . 27.126 7.666 -17.574 1.00 85.62 381 A 1 ATOM 3041 C CA . SER A 0 381 . 26.544 8.423 -16.461 1.00 85.62 381 A 1 ATOM 3042 C C . SER A 0 381 . 25.318 9.230 -16.900 1.00 85.62 381 A 1 ATOM 3043 C CB . SER A 0 381 . 27.591 9.365 -15.860 1.00 85.62 381 A 1 ATOM 3044 O O . SER A 0 381 . 24.301 9.244 -16.210 1.00 85.62 381 A 1 ATOM 3045 O OG . SER A 0 381 . 28.717 8.643 -15.404 1.00 85.62 381 A 1 ATOM 3046 N N . ILE A 0 382 . 25.378 9.863 -18.077 1.00 83.75 382 A 1 ATOM 3047 C CA . ILE A 0 382 . 24.250 10.610 -18.649 1.00 83.75 382 A 1 ATOM 3048 C C . ILE A 0 382 . 23.079 9.677 -18.962 1.00 83.75 382 A 1 ATOM 3049 C CB . ILE A 0 382 . 24.708 11.394 -19.900 1.00 83.75 382 A 1 ATOM 3050 O O . ILE A 0 382 . 21.939 9.998 -18.631 1.00 83.75 382 A 1 ATOM 3051 C CG1 . ILE A 0 382 . 25.642 12.547 -19.469 1.00 83.75 382 A 1 ATOM 3052 C CG2 . ILE A 0 382 . 23.512 11.956 -20.696 1.00 83.75 382 A 1 ATOM 3053 C CD1 . ILE A 0 382 . 26.438 13.155 -20.628 1.00 83.75 382 A 1 ATOM 3054 N N . LEU A 0 383 . 23.341 8.523 -19.573 1.00 84.20 383 A 1 ATOM 3055 C CA . LEU A 0 383 . 22.312 7.539 -19.905 1.00 84.20 383 A 1 ATOM 3056 C C . LEU A 0 383 . 21.605 6.996 -18.653 1.00 84.20 383 A 1 ATOM 3057 C CB . LEU A 0 383 . 22.969 6.425 -20.733 1.00 84.20 383 A 1 ATOM 3058 O O . LEU A 0 383 . 20.374 6.957 -18.613 1.00 84.20 383 A 1 ATOM 3059 C CG . LEU A 0 383 . 23.251 6.807 -22.199 1.00 84.20 383 A 1 ATOM 3060 C CD1 . LEU A 0 383 . 24.064 5.697 -22.858 1.00 84.20 383 A 1 ATOM 3061 C CD2 . LEU A 0 383 . 21.965 6.995 -23.010 1.00 84.20 383 A 1 ATOM 3062 N N . VAL A 0 384 . 22.355 6.689 -17.589 1.00 84.94 384 A 1 ATOM 3063 C CA . VAL A 0 384 . 21.791 6.288 -16.289 1.00 84.94 384 A 1 ATOM 3064 C C . VAL A 0 384 . 20.926 7.405 -15.696 1.00 84.94 384 A 1 ATOM 3065 C CB . VAL A 0 384 . 22.902 5.856 -15.312 1.00 84.94 384 A 1 ATOM 3066 O O . VAL A 0 384 . 19.794 7.143 -15.294 1.00 84.94 384 A 1 ATOM 3067 C CG1 . VAL A 0 384 . 22.367 5.579 -13.900 1.00 84.94 384 A 1 ATOM 3068 C CG2 . VAL A 0 384 . 23.579 4.567 -15.798 1.00 84.94 384 A 1 ATOM 3069 N N . LEU A 0 385 . 21.378 8.663 -15.706 1.00 82.40 385 A 1 ATOM 3070 C CA . LEU A 0 385 . 20.569 9.789 -15.216 1.00 82.40 385 A 1 ATOM 3071 C C . LEU A 0 385 . 19.284 9.987 -16.035 1.00 82.40 385 A 1 ATOM 3072 C CB . LEU A 0 385 . 21.414 11.073 -15.214 1.00 82.40 385 A 1 ATOM 3073 O O . LEU A 0 385 . 18.214 10.206 -15.469 1.00 82.40 385 A 1 ATOM 3074 C CG . LEU A 0 385 . 22.518 11.105 -14.142 1.00 82.40 385 A 1 ATOM 3075 C CD1 . LEU A 0 385 . 23.408 12.326 -14.378 1.00 82.40 385 A 1 ATOM 3076 C CD2 . LEU A 0 385 . 21.948 11.190 -12.725 1.00 82.40 385 A 1 ATOM 3077 N N . LYS A 0 386 . 19.353 9.844 -17.363 1.00 81.85 386 A 1 ATOM 3078 C CA . LYS A 0 386 . 18.174 9.924 -18.241 1.00 81.85 386 A 1 ATOM 3079 C C . LYS A 0 386 . 17.177 8.792 -17.994 1.00 81.85 386 A 1 ATOM 3080 C CB . LYS A 0 386 . 18.612 9.927 -19.710 1.00 81.85 386 A 1 ATOM 3081 O O . LYS A 0 386 . 15.971 8.999 -18.161 1.00 81.85 386 A 1 ATOM 3082 C CG . LYS A 0 386 . 19.246 11.267 -20.113 1.00 81.85 386 A 1 ATOM 3083 C CD . LYS A 0 386 . 19.637 11.293 -21.595 1.00 81.85 386 A 1 ATOM 3084 C CE . LYS A 0 386 . 18.391 11.411 -22.478 1.00 81.85 386 A 1 ATOM 3085 N NZ . LYS A 0 386 . 18.760 11.535 -23.903 1.00 81.85 386 A 1 ATOM 3086 N N . SER A 0 387 . 17.654 7.618 -17.580 1.00 77.36 387 A 1 ATOM 3087 C CA . SER A 0 387 . 16.785 6.493 -17.220 1.00 77.36 387 A 1 ATOM 3088 C C . SER A 0 387 . 15.885 6.816 -16.019 1.00 77.36 387 A 1 ATOM 3089 C CB . SER A 0 387 . 17.610 5.223 -16.984 1.00 77.36 387 A 1 ATOM 3090 O O . SER A 0 387 . 14.747 6.353 -15.974 1.00 77.36 387 A 1 ATOM 3091 O OG . SER A 0 387 . 18.164 5.164 -15.686 1.00 77.36 387 A 1 ATOM 3092 N N . LEU A 0 388 . 16.344 7.682 -15.105 1.00 75.67 388 A 1 ATOM 3093 C CA . LEU A 0 388 . 15.563 8.154 -13.958 1.00 75.67 388 A 1 ATOM 3094 C C . LEU A 0 388 . 14.494 9.171 -14.389 1.00 75.67 388 A 1 ATOM 3095 C CB . LEU A 0 388 . 16.508 8.752 -12.896 1.00 75.67 388 A 1 ATOM 3096 O O . LEU A 0 388 . 13.339 9.063 -13.989 1.00 75.67 388 A 1 ATOM 3097 C CG . LEU A 0 388 . 17.585 7.790 -12.358 1.00 75.67 388 A 1 ATOM 3098 C CD1 . LEU A 0 388 . 18.585 8.559 -11.495 1.00 75.67 388 A 1 ATOM 3099 C CD2 . LEU A 0 388 . 16.978 6.666 -11.515 1.00 75.67 388 A 1 ATOM 3100 N N . SER A 0 389 . 14.851 10.123 -15.260 1.00 66.26 389 A 1 ATOM 3101 C CA . SER A 0 389 . 13.943 11.198 -15.700 1.00 66.26 389 A 1 ATOM 3102 C C . SER A 0 389 . 12.835 10.741 -16.653 1.00 66.26 389 A 1 ATOM 3103 C CB . SER A 0 389 . 14.733 12.303 -16.404 1.00 66.26 389 A 1 ATOM 3104 O O . SER A 0 389 . 11.836 11.439 -16.827 1.00 66.26 389 A 1 ATOM 3105 O OG . SER A 0 389 . 15.853 12.703 -15.643 1.00 66.26 389 A 1 ATOM 3106 N N . SER A 0 390 . 12.993 9.582 -17.298 1.00 57.50 390 A 1 ATOM 3107 C CA . SER A 0 390 . 12.017 9.092 -18.282 1.00 57.50 390 A 1 ATOM 3108 C C . SER A 0 390 . 10.648 8.776 -17.661 1.00 57.50 390 A 1 ATOM 3109 C CB . SER A 0 390 . 12.581 7.882 -19.029 1.00 57.50 390 A 1 ATOM 3110 O O . SER A 0 390 . 9.642 8.856 -18.362 1.00 57.50 390 A 1 ATOM 3111 O OG . SER A 0 390 . 13.726 8.268 -19.773 1.00 57.50 390 A 1 ATOM 3112 N N . ASN A 0 391 . 10.582 8.510 -16.350 1.00 50.09 391 A 1 ATOM 3113 C CA . ASN A 0 391 . 9.313 8.319 -15.642 1.00 50.09 391 A 1 ATOM 3114 C C . ASN A 0 391 . 8.550 9.634 -15.392 1.00 50.09 391 A 1 ATOM 3115 C CB . ASN A 0 391 . 9.583 7.559 -14.334 1.00 50.09 391 A 1 ATOM 3116 O O . ASN A 0 391 . 7.319 9.618 -15.352 1.00 50.09 391 A 1 ATOM 3117 C CG . ASN A 0 391 . 9.784 6.068 -14.534 1.00 50.09 391 A 1 ATOM 3118 N ND2 . ASN A 0 391 . 10.261 5.391 -13.519 1.00 50.09 391 A 1 ATOM 3119 O OD1 . ASN A 0 391 . 9.504 5.481 -15.568 1.00 50.09 391 A 1 ATOM 3120 N N . ASP A 0 392 . 9.247 10.770 -15.312 1.00 43.63 392 A 1 ATOM 3121 C CA . ASP A 0 392 . 8.627 12.079 -15.059 1.00 43.63 392 A 1 ATOM 3122 C C . ASP A 0 392 . 8.179 12.789 -16.348 1.00 43.63 392 A 1 ATOM 3123 C CB . ASP A 0 392 . 9.588 12.950 -14.237 1.00 43.63 392 A 1 ATOM 3124 O O . ASP A 0 392 . 7.315 13.672 -16.329 1.00 43.63 392 A 1 ATOM 3125 C CG . ASP A 0 392 . 9.767 12.444 -12.801 1.00 43.63 392 A 1 ATOM 3126 O OD1 . ASP A 0 392 . 8.808 11.837 -12.270 1.00 43.63 392 A 1 ATOM 3127 O OD2 . ASP A 0 392 . 10.866 12.681 -12.257 1.00 43.63 392 A 1 ATOM 3128 N N . ALA A 0 393 . 8.706 12.380 -17.507 1.00 39.62 393 A 1 ATOM 3129 C CA . ALA A 0 393 . 8.341 12.964 -18.798 1.00 39.62 393 A 1 ATOM 3130 C C . ALA A 0 393 . 6.919 12.572 -19.259 1.00 39.62 393 A 1 ATOM 3131 C CB . ALA A 0 393 . 9.419 12.579 -19.816 1.00 39.62 393 A 1 ATOM 3132 O O . ALA A 0 393 . 6.235 13.365 -19.911 1.00 39.62 393 A 1 ATOM 3133 N N . SER A 0 394 . 6.418 11.389 -18.888 1.00 39.98 394 A 1 ATOM 3134 C CA . SER A 0 394 . 5.058 10.940 -19.243 1.00 39.98 394 A 1 ATOM 3135 C C . SER A 0 394 . 3.939 11.554 -18.388 1.00 39.98 394 A 1 ATOM 3136 C CB . SER A 0 394 . 4.971 9.410 -19.245 1.00 39.98 394 A 1 ATOM 3137 O O . SER A 0 394 . 2.778 11.542 -18.793 1.00 39.98 394 A 1 ATOM 3138 O OG . SER A 0 394 . 5.720 8.810 -18.204 1.00 39.98 394 A 1 ATOM 3139 N N . SER A 0 395 . 4.264 12.137 -17.234 1.00 36.82 395 A 1 ATOM 3140 C CA . SER A 0 395 . 3.318 12.811 -16.328 1.00 36.82 395 A 1 ATOM 3141 C C . SER A 0 395 . 3.347 14.343 -16.444 1.00 36.82 395 A 1 ATOM 3142 C CB . SER A 0 395 . 3.555 12.339 -14.884 1.00 36.82 395 A 1 ATOM 3143 O O . SER A 0 395 . 2.413 14.997 -15.978 1.00 36.82 395 A 1 ATOM 3144 O OG . SER A 0 395 . 4.932 12.102 -14.676 1.00 36.82 395 A 1 ATOM 3145 N N . SER A 0 396 . 4.334 14.914 -17.146 1.00 35.24 396 A 1 ATOM 3146 C CA . SER A 0 396 . 4.568 16.372 -17.207 1.00 35.24 396 A 1 ATOM 3147 C C . SER A 0 396 . 4.313 17.016 -18.582 1.00 35.24 396 A 1 ATOM 3148 C CB . SER A 0 396 . 5.986 16.684 -16.719 1.00 35.24 396 A 1 ATOM 3149 O O . SER A 0 396 . 4.401 18.234 -18.732 1.00 35.24 396 A 1 ATOM 3150 O OG . SER A 0 396 . 6.237 16.025 -15.495 1.00 35.24 396 A 1 ATOM 3151 N N . THR A 0 397 . 3.931 16.241 -19.599 1.00 35.64 397 A 1 ATOM 3152 C CA . THR A 0 397 . 3.800 16.696 -21.002 1.00 35.64 397 A 1 ATOM 3153 C C . THR A 0 397 . 2.555 17.535 -21.328 1.00 35.64 397 A 1 ATOM 3154 C CB . THR A 0 397 . 3.973 15.522 -21.987 1.00 35.64 397 A 1 ATOM 3155 O O . THR A 0 397 . 2.320 17.845 -22.490 1.00 35.64 397 A 1 ATOM 3156 C CG2 . THR A 0 397 . 5.445 15.342 -22.350 1.00 35.64 397 A 1 ATOM 3157 O OG1 . THR A 0 397 . 3.541 14.306 -21.419 1.00 35.64 397 A 1 ATOM 3158 N N . ASN A 0 398 . 1.798 17.995 -20.324 1.00 35.29 398 A 1 ATOM 3159 C CA . ASN A 0 398 . 0.666 18.917 -20.519 1.00 35.29 398 A 1 ATOM 3160 C C . ASN A 0 398 . 0.878 20.331 -19.941 1.00 35.29 398 A 1 ATOM 3161 C CB . ASN A 0 398 . -0.643 18.253 -20.043 1.00 35.29 398 A 1 ATOM 3162 O O . ASN A 0 398 . -0.069 21.111 -19.957 1.00 35.29 398 A 1 ATOM 3163 C CG . ASN A 0 398 . -1.313 17.405 -21.111 1.00 35.29 398 A 1 ATOM 3164 N ND2 . ASN A 0 398 . -2.571 17.075 -20.927 1.00 35.29 398 A 1 ATOM 3165 O OD1 . ASN A 0 398 . -0.780 17.019 -22.124 1.00 35.29 398 A 1 ATOM 3166 N N . ASN A 0 399 . 2.086 20.682 -19.481 1.00 34.33 399 A 1 ATOM 3167 C CA . ASN A 0 399 . 2.373 22.012 -18.916 1.00 34.33 399 A 1 ATOM 3168 C C . ASN A 0 399 . 3.395 22.857 -19.700 1.00 34.33 399 A 1 ATOM 3169 C CB . ASN A 0 399 . 2.709 21.872 -17.418 1.00 34.33 399 A 1 ATOM 3170 O O . ASN A 0 399 . 3.837 23.884 -19.198 1.00 34.33 399 A 1 ATOM 3171 C CG . ASN A 0 399 . 1.478 21.798 -16.529 1.00 34.33 399 A 1 ATOM 3172 N ND2 . ASN A 0 399 . 1.667 21.515 -15.263 1.00 34.33 399 A 1 ATOM 3173 O OD1 . ASN A 0 399 . 0.343 21.986 -16.930 1.00 34.33 399 A 1 ATOM 3174 N N . VAL A 0 400 . 3.744 22.500 -20.942 1.00 36.96 400 A 1 ATOM 3175 C CA . VAL A 0 400 . 4.690 23.295 -21.752 1.00 36.96 400 A 1 ATOM 3176 C C . VAL A 0 400 . 4.058 23.704 -23.081 1.00 36.96 400 A 1 ATOM 3177 C CB . VAL A 0 400 . 6.076 22.627 -21.879 1.00 36.96 400 A 1 ATOM 3178 O O . VAL A 0 400 . 4.440 23.262 -24.155 1.00 36.96 400 A 1 ATOM 3179 C CG1 . VAL A 0 400 . 7.109 23.619 -22.436 1.00 36.96 400 A 1 ATOM 3180 C CG2 . VAL A 0 400 . 6.605 22.155 -20.515 1.00 36.96 400 A 1 ATOM 3181 N N . SER A 0 401 . 3.059 24.578 -22.981 1.00 36.54 401 A 1 ATOM 3182 C CA . SER A 0 401 . 2.780 25.589 -24.007 1.00 36.54 401 A 1 ATOM 3183 C C . SER A 0 401 . 3.002 26.960 -23.370 1.00 36.54 401 A 1 ATOM 3184 C CB . SER A 0 401 . 1.393 25.413 -24.631 1.00 36.54 401 A 1 ATOM 3185 O O . SER A 0 401 . 2.105 27.794 -23.306 1.00 36.54 401 A 1 ATOM 3186 O OG . SER A 0 401 . 1.268 26.257 -25.757 1.00 36.54 401 A 1 ATOM 3187 N N . GLN A 0 402 . 4.194 27.150 -22.811 1.00 39.69 402 A 1 ATOM 3188 C CA . GLN A 0 402 . 4.703 28.452 -22.410 1.00 39.69 402 A 1 ATOM 3189 C C . GLN A 0 402 . 5.886 28.758 -23.316 1.00 39.69 402 A 1 ATOM 3190 C CB . GLN A 0 402 . 5.063 28.486 -20.919 1.00 39.69 402 A 1 ATOM 3191 O O . GLN A 0 402 . 6.726 27.893 -23.571 1.00 39.69 402 A 1 ATOM 3192 C CG . GLN A 0 402 . 3.797 28.455 -20.047 1.00 39.69 402 A 1 ATOM 3193 C CD . GLN A 0 402 . 4.084 28.725 -18.573 1.00 39.69 402 A 1 ATOM 3194 N NE2 . GLN A 0 402 . 3.081 29.054 -17.789 1.00 39.69 402 A 1 ATOM 3195 O OE1 . GLN A 0 402 . 5.198 28.643 -18.092 1.00 39.69 402 A 1 ATOM 3196 N N . ASN A 0 403 . 5.889 29.967 -23.867 1.00 34.28 403 A 1 ATOM 3197 C CA . ASN A 0 403 . 6.915 30.449 -24.775 1.00 34.28 403 A 1 ATOM 3198 C C . ASN A 0 403 . 8.323 30.163 -24.214 1.00 34.28 403 A 1 ATOM 3199 C CB . ASN A 0 403 . 6.703 31.960 -24.969 1.00 34.28 403 A 1 ATOM 3200 O O . ASN A 0 403 . 8.549 30.366 -23.019 1.00 34.28 403 A 1 ATOM 3201 C CG . ASN A 0 403 . 5.543 32.274 -25.892 1.00 34.28 403 A 1 ATOM 3202 N ND2 . ASN A 0 403 . 4.724 33.240 -25.553 1.00 34.28 403 A 1 ATOM 3203 O OD1 . ASN A 0 403 . 5.381 31.669 -26.937 1.00 34.28 403 A 1 ATOM 3204 N N . PRO A 0 404 . 9.303 29.784 -25.057 1.00 40.38 404 A 1 ATOM 3205 C CA . PRO A 0 404 . 10.665 29.424 -24.636 1.00 40.38 404 A 1 ATOM 3206 C C . PRO A 0 404 . 11.476 30.576 -24.004 1.00 40.38 404 A 1 ATOM 3207 C CB . PRO A 0 404 . 11.333 28.831 -25.888 1.00 40.38 404 A 1 ATOM 3208 O O . PRO A 0 404 . 12.669 30.427 -23.764 1.00 40.38 404 A 1 ATOM 3209 C CG . PRO A 0 404 . 10.537 29.403 -27.061 1.00 40.38 404 A 1 ATOM 3210 C CD . PRO A 0 404 . 9.138 29.594 -26.489 1.00 40.38 404 A 1 ATOM 3211 N N . LYS A 0 405 . 10.847 31.725 -23.728 1.00 41.20 405 A 1 ATOM 3212 C CA . LYS A 0 405 . 11.457 32.894 -23.087 1.00 41.20 405 A 1 ATOM 3213 C C . LYS A 0 405 . 11.163 33.004 -21.583 1.00 41.20 405 A 1 ATOM 3214 C CB . LYS A 0 405 . 11.056 34.166 -23.853 1.00 41.20 405 A 1 ATOM 3215 O O . LYS A 0 405 . 11.945 33.647 -20.894 1.00 41.20 405 A 1 ATOM 3216 C CG . LYS A 0 405 . 11.661 34.187 -25.269 1.00 41.20 405 A 1 ATOM 3217 C CD . LYS A 0 405 . 11.391 35.519 -25.979 1.00 41.20 405 A 1 ATOM 3218 C CE . LYS A 0 405 . 12.093 35.541 -27.343 1.00 41.20 405 A 1 ATOM 3219 N NZ . LYS A 0 405 . 11.879 36.830 -28.048 1.00 41.20 405 A 1 ATOM 3220 N N . ASP A 0 406 . 10.127 32.340 -21.060 1.00 42.21 406 A 1 ATOM 3221 C CA . ASP A 0 406 . 9.674 32.567 -19.671 1.00 42.21 406 A 1 ATOM 3222 C C . ASP A 0 406 . 10.186 31.531 -18.651 1.00 42.21 406 A 1 ATOM 3223 C CB . ASP A 0 406 . 8.141 32.705 -19.647 1.00 42.21 406 A 1 ATOM 3224 O O . ASP A 0 406 . 10.204 31.801 -17.454 1.00 42.21 406 A 1 ATOM 3225 C CG . ASP A 0 406 . 7.648 33.963 -20.379 1.00 42.21 406 A 1 ATOM 3226 O OD1 . ASP A 0 406 . 8.363 34.989 -20.346 1.00 42.21 406 A 1 ATOM 3227 O OD2 . ASP A 0 406 . 6.577 33.874 -21.022 1.00 42.21 406 A 1 ATOM 3228 N N . VAL A 0 407 . 10.678 30.371 -19.103 1.00 42.70 407 A 1 ATOM 3229 C CA . VAL A 0 407 . 11.206 29.297 -18.227 1.00 42.70 407 A 1 ATOM 3230 C C . VAL A 0 407 . 12.725 29.419 -18.003 1.00 42.70 407 A 1 ATOM 3231 C CB . VAL A 0 407 . 10.800 27.912 -18.787 1.00 42.70 407 A 1 ATOM 3232 O O . VAL A 0 407 . 13.287 28.809 -17.097 1.00 42.70 407 A 1 ATOM 3233 C CG1 . VAL A 0 407 . 11.190 26.740 -17.875 1.00 42.70 407 A 1 ATOM 3234 C CG2 . VAL A 0 407 . 9.278 27.820 -18.996 1.00 42.70 407 A 1 ATOM 3235 N N . LEU A 0 408 . 13.417 30.232 -18.810 1.00 42.36 408 A 1 ATOM 3236 C CA . LEU A 0 408 . 14.885 30.288 -18.831 1.00 42.36 408 A 1 ATOM 3237 C C . LEU A 0 408 . 15.492 31.287 -17.825 1.00 42.36 408 A 1 ATOM 3238 C CB . LEU A 0 408 . 15.345 30.543 -20.280 1.00 42.36 408 A 1 ATOM 3239 O O . LEU A 0 408 . 16.686 31.229 -17.558 1.00 42.36 408 A 1 ATOM 3240 C CG . LEU A 0 408 . 16.676 29.850 -20.623 1.00 42.36 408 A 1 ATOM 3241 C CD1 . LEU A 0 408 . 16.497 28.343 -20.816 1.00 42.36 408 A 1 ATOM 3242 C CD2 . LEU A 0 408 . 17.238 30.411 -21.928 1.00 42.36 408 A 1 ATOM 3243 N N . ASN A 0 409 . 14.670 32.161 -17.233 1.00 41.33 409 A 1 ATOM 3244 C CA . ASN A 0 409 . 15.082 33.152 -16.226 1.00 41.33 409 A 1 ATOM 3245 C C . ASN A 0 409 . 14.636 32.794 -14.791 1.00 41.33 409 A 1 ATOM 3246 C CB . ASN A 0 409 . 14.562 34.539 -16.660 1.00 41.33 409 A 1 ATOM 3247 O O . ASN A 0 409 . 14.856 33.576 -13.866 1.00 41.33 409 A 1 ATOM 3248 C CG . ASN A 0 409 . 15.378 35.189 -17.765 1.00 41.33 409 A 1 ATOM 3249 N ND2 . ASN A 0 409 . 14.869 36.245 -18.354 1.00 41.33 409 A 1 ATOM 3250 O OD1 . ASN A 0 409 . 16.478 34.796 -18.106 1.00 41.33 409 A 1 ATOM 3251 N N . SER A 0 410 . 13.984 31.643 -14.586 1.00 43.19 410 A 1 ATOM 3252 C CA . SER A 0 410 . 13.231 31.339 -13.359 1.00 43.19 410 A 1 ATOM 3253 C C . SER A 0 410 . 13.916 30.383 -12.378 1.00 43.19 410 A 1 ATOM 3254 C CB . SER A 0 410 . 11.822 30.862 -13.715 1.00 43.19 410 A 1 ATOM 3255 O O . SER A 0 410 . 13.276 29.948 -11.427 1.00 43.19 410 A 1 ATOM 3256 O OG . SER A 0 410 . 11.888 29.617 -14.375 1.00 43.19 410 A 1 ATOM 3257 N N . CYS A 0 411 . 15.205 30.082 -12.548 1.00 45.43 411 A 1 ATOM 3258 C CA . CYS A 0 411 . 16.043 29.626 -11.432 1.00 45.43 411 A 1 ATOM 3259 C C . CYS A 0 411 . 17.041 30.754 -11.133 1.00 45.43 411 A 1 ATOM 3260 C CB . CYS A 0 411 . 16.649 28.256 -11.753 1.00 45.43 411 A 1 ATOM 3261 O O . CYS A 0 411 . 18.183 30.726 -11.598 1.00 45.43 411 A 1 ATOM 3262 S SG . CYS A 0 411 . 17.016 27.380 -10.203 1.00 45.43 411 A 1 ATOM 3263 N N . PRO A 0 412 . 16.568 31.847 -10.509 1.00 50.37 412 A 1 ATOM 3264 C CA . PRO A 0 412 . 17.333 33.074 -10.405 1.00 50.37 412 A 1 ATOM 3265 C C . PRO A 0 412 . 18.539 32.822 -9.503 1.00 50.37 412 A 1 ATOM 3266 C CB . PRO A 0 412 . 16.351 34.100 -9.825 1.00 50.37 412 A 1 ATOM 3267 O O . PRO A 0 412 . 18.438 32.085 -8.524 1.00 50.37 412 A 1 ATOM 3268 C CG . PRO A 0 412 . 15.420 33.241 -8.962 1.00 50.37 412 A 1 ATOM 3269 C CD . PRO A 0 412 . 15.329 31.945 -9.747 1.00 50.37 412 A 1 ATOM 3270 N N . LEU A 0 413 . 19.653 33.518 -9.748 1.00 51.94 413 A 1 ATOM 3271 C CA . LEU A 0 413 . 20.751 33.645 -8.777 1.00 51.94 413 A 1 ATOM 3272 C C . LEU A 0 413 . 20.241 33.855 -7.334 1.00 51.94 413 A 1 ATOM 3273 C CB . LEU A 0 413 . 21.646 34.841 -9.169 1.00 51.94 413 A 1 ATOM 3274 O O . LEU A 0 413 . 20.895 33.419 -6.395 1.00 51.94 413 A 1 ATOM 3275 C CG . LEU A 0 413 . 22.988 34.459 -9.817 1.00 51.94 413 A 1 ATOM 3276 C CD1 . LEU A 0 413 . 22.856 34.234 -11.324 1.00 51.94 413 A 1 ATOM 3277 C CD2 . LEU A 0 413 . 23.997 35.582 -9.581 1.00 51.94 413 A 1 ATOM 3278 N N . LYS A 0 414 . 19.054 34.460 -7.160 1.00 54.76 414 A 1 ATOM 3279 C CA . LYS A 0 414 . 18.351 34.592 -5.879 1.00 54.76 414 A 1 ATOM 3280 C C . LYS A 0 414 . 18.246 33.285 -5.083 1.00 54.76 414 A 1 ATOM 3281 C CB . LYS A 0 414 . 16.956 35.208 -6.073 1.00 54.76 414 A 1 ATOM 3282 O O . LYS A 0 414 . 18.574 33.336 -3.912 1.00 54.76 414 A 1 ATOM 3283 C CG . LYS A 0 414 . 16.999 36.734 -6.198 1.00 54.76 414 A 1 ATOM 3284 C CD . LYS A 0 414 . 15.590 37.300 -6.416 1.00 54.76 414 A 1 ATOM 3285 C CE . LYS A 0 414 . 15.608 38.823 -6.248 1.00 54.76 414 A 1 ATOM 3286 N NZ . LYS A 0 414 . 14.262 39.411 -6.453 1.00 54.76 414 A 1 ATOM 3287 N N . ASP A 0 415 . 17.909 32.131 -5.657 1.00 57.01 415 A 1 ATOM 3288 C CA . ASP A 0 415 . 17.751 30.896 -4.856 1.00 57.01 415 A 1 ATOM 3289 C C . ASP A 0 415 . 19.085 30.330 -4.339 1.00 57.01 415 A 1 ATOM 3290 C CB . ASP A 0 415 . 17.020 29.813 -5.668 1.00 57.01 415 A 1 ATOM 3291 O O . ASP A 0 415 . 19.108 29.574 -3.373 1.00 57.01 415 A 1 ATOM 3292 C CG . ASP A 0 415 . 15.517 30.049 -5.829 1.00 57.01 415 A 1 ATOM 3293 O OD1 . ASP A 0 415 . 14.968 30.942 -5.145 1.00 57.01 415 A 1 ATOM 3294 O OD2 . ASP A 0 415 . 14.937 29.345 -6.685 1.00 57.01 415 A 1 ATOM 3295 N N . ARG A 0 416 . 20.210 30.685 -4.977 1.00 55.17 416 A 1 ATOM 3296 C CA . ARG A 0 416 . 21.560 30.301 -4.523 1.00 55.17 416 A 1 ATOM 3297 C C . ARG A 0 416 . 22.239 31.358 -3.656 1.00 55.17 416 A 1 ATOM 3298 C CB . ARG A 0 416 . 22.452 29.947 -5.717 1.00 55.17 416 A 1 ATOM 3299 O O . ARG A 0 416 . 23.138 31.016 -2.898 1.00 55.17 416 A 1 ATOM 3300 C CG . ARG A 0 416 . 22.105 28.579 -6.314 1.00 55.17 416 A 1 ATOM 3301 C CD . ARG A 0 416 . 23.235 28.155 -7.256 1.00 55.17 416 A 1 ATOM 3302 N NE . ARG A 0 416 . 23.003 26.816 -7.821 1.00 55.17 416 A 1 ATOM 3303 N NH1 . ARG A 0 416 . 24.986 26.662 -8.966 1.00 55.17 416 A 1 ATOM 3304 N NH2 . ARG A 0 416 . 23.533 24.963 -9.028 1.00 55.17 416 A 1 ATOM 3305 C CZ . ARG A 0 416 . 23.839 26.156 -8.601 1.00 55.17 416 A 1 ATOM 3306 N N . VAL A 0 417 . 21.843 32.623 -3.793 1.00 59.75 417 A 1 ATOM 3307 C CA . VAL A 0 417 . 22.358 33.748 -2.996 1.00 59.75 417 A 1 ATOM 3308 C C . VAL A 0 417 . 21.578 33.895 -1.684 1.00 59.75 417 A 1 ATOM 3309 C CB . VAL A 0 417 . 22.355 35.041 -3.838 1.00 59.75 417 A 1 ATOM 3310 O O . VAL A 0 417 . 22.163 34.268 -0.671 1.00 59.75 417 A 1 ATOM 3311 C CG1 . VAL A 0 417 . 22.751 36.284 -3.033 1.00 59.75 417 A 1 ATOM 3312 C CG2 . VAL A 0 417 . 23.351 34.942 -5.007 1.00 59.75 417 A 1 ATOM 3313 N N . TYR A 0 418 . 20.285 33.556 -1.660 1.00 55.14 418 A 1 ATOM 3314 C CA . TYR A 0 418 . 19.505 33.466 -0.427 1.00 55.14 418 A 1 ATOM 3315 C C . TYR A 0 418 . 19.764 32.118 0.249 1.00 55.14 418 A 1 ATOM 3316 C CB . TYR A 0 418 . 18.014 33.732 -0.688 1.00 55.14 418 A 1 ATOM 3317 O O . TYR A 0 418 . 19.146 31.102 -0.062 1.00 55.14 418 A 1 ATOM 3318 C CG . TYR A 0 418 . 17.675 35.209 -0.792 1.00 55.14 418 A 1 ATOM 3319 C CD1 . TYR A 0 418 . 17.284 35.908 0.366 1.00 55.14 418 A 1 ATOM 3320 C CD2 . TYR A 0 418 . 17.778 35.900 -2.016 1.00 55.14 418 A 1 ATOM 3321 C CE1 . TYR A 0 418 . 16.985 37.282 0.301 1.00 55.14 418 A 1 ATOM 3322 C CE2 . TYR A 0 418 . 17.479 37.272 -2.090 1.00 55.14 418 A 1 ATOM 3323 O OH . TYR A 0 418 . 16.782 39.287 -1.009 1.00 55.14 418 A 1 ATOM 3324 C CZ . TYR A 0 418 . 17.077 37.964 -0.930 1.00 55.14 418 A 1 ATOM 3325 N N . VAL A 0 419 . 20.711 32.115 1.187 1.00 59.21 419 A 1 ATOM 3326 C CA . VAL A 0 419 . 20.928 30.989 2.099 1.00 59.21 419 A 1 ATOM 3327 C C . VAL A 0 419 . 19.654 30.799 2.918 1.00 59.21 419 A 1 ATOM 3328 C CB . VAL A 0 419 . 22.147 31.225 3.014 1.00 59.21 419 A 1 ATOM 3329 O O . VAL A 0 419 . 19.150 31.747 3.517 1.00 59.21 419 A 1 ATOM 3330 C CG1 . VAL A 0 419 . 22.462 29.992 3.868 1.00 59.21 419 A 1 ATOM 3331 C CG2 . VAL A 0 419 . 23.404 31.542 2.192 1.00 59.21 419 A 1 ATOM 3332 N N . LYS A 0 420 . 19.143 29.568 2.964 1.00 60.73 420 A 1 ATOM 3333 C CA . LYS A 0 420 . 17.924 29.194 3.698 1.00 60.73 420 A 1 ATOM 3334 C C . LYS A 0 420 . 17.990 29.511 5.206 1.00 60.73 420 A 1 ATOM 3335 C CB . LYS A 0 420 . 17.652 27.702 3.429 1.00 60.73 420 A 1 ATOM 3336 O O . LYS A 0 420 . 16.961 29.553 5.853 1.00 60.73 420 A 1 ATOM 3337 C CG . LYS A 0 420 . 16.159 27.393 3.277 1.00 60.73 420 A 1 ATOM 3338 C CD . LYS A 0 420 . 15.963 25.910 2.941 1.00 60.73 420 A 1 ATOM 3339 C CE . LYS A 0 420 . 14.474 25.635 2.729 1.00 60.73 420 A 1 ATOM 3340 N NZ . LYS A 0 420 . 14.216 24.191 2.520 1.00 60.73 420 A 1 ATOM 3341 N N . GLU A 0 421 . 19.189 29.760 5.733 1.00 59.14 421 A 1 ATOM 3342 C CA . GLU A 0 421 . 19.464 30.181 7.116 1.00 59.14 421 A 1 ATOM 3343 C C . GLU A 0 421 . 19.303 31.698 7.356 1.00 59.14 421 A 1 ATOM 3344 C CB . GLU A 0 421 . 20.900 29.767 7.490 1.00 59.14 421 A 1 ATOM 3345 O O . GLU A 0 421 . 19.220 32.121 8.502 1.00 59.14 421 A 1 ATOM 3346 C CG . GLU A 0 421 . 21.136 28.247 7.451 1.00 59.14 421 A 1 ATOM 3347 C CD . GLU A 0 421 . 22.580 27.842 7.798 1.00 59.14 421 A 1 ATOM 3348 O OE1 . GLU A 0 421 . 22.784 26.633 8.050 1.00 59.14 421 A 1 ATOM 3349 O OE2 . GLU A 0 421 . 23.479 28.712 7.738 1.00 59.14 421 A 1 ATOM 3350 N N . LEU A 0 422 . 19.270 32.528 6.302 1.00 59.38 422 A 1 ATOM 3351 C CA . LEU A 0 422 . 19.102 33.993 6.393 1.00 59.38 422 A 1 ATOM 3352 C C . LEU A 0 422 . 17.648 34.452 6.214 1.00 59.38 422 A 1 ATOM 3353 C CB . LEU A 0 422 . 20.012 34.678 5.354 1.00 59.38 422 A 1 ATOM 3354 O O . LEU A 0 422 . 17.351 35.639 6.349 1.00 59.38 422 A 1 ATOM 3355 C CG . LEU A 0 422 . 21.497 34.722 5.745 1.00 59.38 422 A 1 ATOM 3356 C CD1 . LEU A 0 422 . 22.331 35.126 4.527 1.00 59.38 422 A 1 ATOM 3357 C CD2 . LEU A 0 422 . 21.764 35.749 6.850 1.00 59.38 422 A 1 ATOM 3358 N N . VAL A 0 423 . 16.746 33.531 5.881 1.00 61.46 423 A 1 ATOM 3359 C CA . VAL A 0 423 . 15.306 33.774 5.835 1.00 61.46 423 A 1 ATOM 3360 C C . VAL A 0 423 . 14.745 33.130 7.096 1.00 61.46 423 A 1 ATOM 3361 C CB . VAL A 0 423 . 14.695 33.197 4.538 1.00 61.46 423 A 1 ATOM 3362 O O . VAL A 0 423 . 14.781 31.909 7.202 1.00 61.46 423 A 1 ATOM 3363 C CG1 . VAL A 0 423 . 13.193 33.484 4.435 1.00 61.46 423 A 1 ATOM 3364 C CG2 . VAL A 0 423 . 15.364 33.801 3.290 1.00 61.46 423 A 1 ATOM 3365 N N . GLU A 0 424 . 14.276 33.930 8.061 1.00 61.66 424 A 1 ATOM 3366 C CA . GLU A 0 424 . 13.427 33.401 9.136 1.00 61.66 424 A 1 ATOM 3367 C C . GLU A 0 424 . 12.318 32.589 8.464 1.00 61.66 424 A 1 ATOM 3368 C CB . GLU A 0 424 . 12.808 34.536 9.981 1.00 61.66 424 A 1 ATOM 3369 O O . GLU A 0 424 . 11.601 33.133 7.615 1.00 61.66 424 A 1 ATOM 3370 C CG . GLU A 0 424 . 13.769 35.097 11.042 1.00 61.66 424 A 1 ATOM 3371 C CD . GLU A 0 424 . 13.183 36.274 11.848 1.00 61.66 424 A 1 ATOM 3372 O OE1 . GLU A 0 424 . 13.665 36.491 12.984 1.00 61.66 424 A 1 ATOM 3373 O OE2 . GLU A 0 424 . 12.302 36.988 11.314 1.00 61.66 424 A 1 ATOM 3374 N N . ASP A 0 425 . 12.217 31.291 8.777 1.00 60.48 425 A 1 ATOM 3375 C CA . ASP A 0 425 . 11.076 30.482 8.357 1.00 60.48 425 A 1 ATOM 3376 C C . ASP A 0 425 . 9.837 31.294 8.731 1.00 60.48 425 A 1 ATOM 3377 C CB . ASP A 0 425 . 11.058 29.103 9.061 1.00 60.48 425 A 1 ATOM 3378 O O . ASP A 0 425 . 9.615 31.574 9.911 1.00 60.48 425 A 1 ATOM 3379 C CG . ASP A 0 425 . 11.660 27.940 8.253 1.00 60.48 425 A 1 ATOM 3380 O OD1 . ASP A 0 425 . 11.675 28.011 7.000 1.00 60.48 425 A 1 ATOM 3381 O OD2 . ASP A 0 425 . 12.034 26.926 8.886 1.00 60.48 425 A 1 ATOM 3382 N N . GLN A 0 426 . 9.074 31.759 7.735 1.00 57.45 426 A 1 ATOM 3383 C CA . GLN A 0 426 . 7.814 32.431 8.013 1.00 57.45 426 A 1 ATOM 3384 C C . GLN A 0 426 . 6.965 31.411 8.761 1.00 57.45 426 A 1 ATOM 3385 C CB . GLN A 0 426 . 7.104 32.910 6.734 1.00 57.45 426 A 1 ATOM 3386 O O . GLN A 0 426 . 6.428 30.488 8.144 1.00 57.45 426 A 1 ATOM 3387 C CG . GLN A 0 426 . 7.711 34.195 6.158 1.00 57.45 426 A 1 ATOM 3388 C CD . GLN A 0 426 . 6.876 34.805 5.030 1.00 57.45 426 A 1 ATOM 3389 N NE2 . GLN A 0 426 . 7.267 35.957 4.531 1.00 57.45 426 A 1 ATOM 3390 O OE1 . GLN A 0 426 . 5.869 34.292 4.565 1.00 57.45 426 A 1 ATOM 3391 N N . ASN A 0 427 . 6.889 31.558 10.088 1.00 59.85 427 A 1 ATOM 3392 C CA . ASN A 0 427 . 5.993 30.775 10.919 1.00 59.85 427 A 1 ATOM 3393 C C . ASN A 0 427 . 4.626 30.843 10.225 1.00 59.85 427 A 1 ATOM 3394 C CB . ASN A 0 427 . 5.957 31.340 12.361 1.00 59.85 427 A 1 ATOM 3395 O O . ASN A 0 427 . 4.191 31.948 9.868 1.00 59.85 427 A 1 ATOM 3396 C CG . ASN A 0 427 . 6.428 30.369 13.434 1.00 59.85 427 A 1 ATOM 3397 N ND2 . ASN A 0 427 . 6.295 30.739 14.687 1.00 59.85 427 A 1 ATOM 3398 O OD1 . ASN A 0 427 . 6.882 29.265 13.174 1.00 59.85 427 A 1 ATOM 3399 N N . PRO A 0 428 . 3.983 29.698 9.929 1.00 63.10 428 A 1 ATOM 3400 C CA . PRO A 0 428 . 2.695 29.710 9.249 1.00 63.10 428 A 1 ATOM 3401 C C . PRO A 0 428 . 1.783 30.631 10.049 1.00 63.10 428 A 1 ATOM 3402 C CB . PRO A 0 428 . 2.214 28.255 9.259 1.00 63.10 428 A 1 ATOM 3403 O O . PRO A 0 428 . 1.693 30.427 11.253 1.00 63.10 428 A 1 ATOM 3404 C CG . PRO A 0 428 . 2.963 27.626 10.438 1.00 63.10 428 A 1 ATOM 3405 C CD . PRO A 0 428 . 4.290 28.377 10.449 1.00 63.10 428 A 1 ATOM 3406 N N . ALA A 0 429 . 1.204 31.651 9.400 1.00 61.39 429 A 1 ATOM 3407 C CA . ALA A 0 429 . 0.508 32.776 10.034 1.00 61.39 429 A 1 ATOM 3408 C C . ALA A 0 429 . -0.097 32.401 11.401 1.00 61.39 429 A 1 ATOM 3409 C CB . ALA A 0 429 . -0.565 33.282 9.057 1.00 61.39 429 A 1 ATOM 3410 O O . ALA A 0 429 . -1.168 31.793 11.464 1.00 61.39 429 A 1 ATOM 3411 N N . GLU A 0 430 . 0.630 32.699 12.484 1.00 61.28 430 A 1 ATOM 3412 C CA . GLU A 0 430 . 0.197 32.356 13.835 1.00 61.28 430 A 1 ATOM 3413 C C . GLU A 0 430 . -1.026 33.211 14.152 1.00 61.28 430 A 1 ATOM 3414 C CB . GLU A 0 430 . 1.323 32.546 14.874 1.00 61.28 430 A 1 ATOM 3415 O O . GLU A 0 430 . -0.956 34.437 14.254 1.00 61.28 430 A 1 ATOM 3416 C CG . GLU A 0 430 . 2.014 31.216 15.221 1.00 61.28 430 A 1 ATOM 3417 C CD . GLU A 0 430 . 3.174 31.370 16.221 1.00 61.28 430 A 1 ATOM 3418 O OE1 . GLU A 0 430 . 3.414 30.409 16.986 1.00 61.28 430 A 1 ATOM 3419 O OE2 . GLU A 0 430 . 3.859 32.417 16.180 1.00 61.28 430 A 1 ATOM 3420 N N . ILE A 0 431 . -2.181 32.563 14.278 1.00 73.89 431 A 1 ATOM 3421 C CA . ILE A 0 431 . -3.382 33.207 14.793 1.00 73.89 431 A 1 ATOM 3422 C C . ILE A 0 431 . -3.115 33.453 16.282 1.00 73.89 431 A 1 ATOM 3423 C CB . ILE A 0 431 . -4.628 32.326 14.537 1.00 73.89 431 A 1 ATOM 3424 O O . ILE A 0 431 . -3.112 32.502 17.063 1.00 73.89 431 A 1 ATOM 3425 C CG1 . ILE A 0 431 . -4.820 32.053 13.023 1.00 73.89 431 A 1 ATOM 3426 C CG2 . ILE A 0 431 . -5.882 32.998 15.128 1.00 73.89 431 A 1 ATOM 3427 C CD1 . ILE A 0 431 . -5.879 30.988 12.710 1.00 73.89 431 A 1 ATOM 3428 N N . GLN A 0 432 . -2.873 34.708 16.681 1.00 66.65 432 A 1 ATOM 3429 C CA . GLN A 0 432 . -2.814 35.073 18.099 1.00 66.65 432 A 1 ATOM 3430 C C . GLN A 0 432 . -4.149 34.711 18.759 1.00 66.65 432 A 1 ATOM 3431 C CB . GLN A 0 432 . -2.491 36.566 18.299 1.00 66.65 432 A 1 ATOM 3432 O O . GLN A 0 432 . -5.190 35.292 18.450 1.00 66.65 432 A 1 ATOM 3433 C CG . GLN A 0 432 . -0.982 36.838 18.385 1.00 66.65 432 A 1 ATOM 3434 C CD . GLN A 0 432 . -0.661 38.283 18.770 1.00 66.65 432 A 1 ATOM 3435 N NE2 . GLN A 0 432 . 0.517 38.547 19.291 1.00 66.65 432 A 1 ATOM 3436 O OE1 . GLN A 0 432 . -1.443 39.205 18.608 1.00 66.65 432 A 1 ATOM 3437 N N . LEU A 0 433 . -4.116 33.713 19.643 1.00 70.18 433 A 1 ATOM 3438 C CA . LEU A 0 433 . -5.275 33.250 20.391 1.00 70.18 433 A 1 ATOM 3439 C C . LEU A 0 433 . -5.296 33.951 21.751 1.00 70.18 433 A 1 ATOM 3440 C CB . LEU A 0 433 . -5.221 31.715 20.509 1.00 70.18 433 A 1 ATOM 3441 O O . LEU A 0 433 . -4.588 33.542 22.669 1.00 70.18 433 A 1 ATOM 3442 C CG . LEU A 0 433 . -6.590 31.128 20.905 1.00 70.18 433 A 1 ATOM 3443 C CD1 . LEU A 0 433 . -7.327 30.617 19.663 1.00 70.18 433 A 1 ATOM 3444 C CD2 . LEU A 0 433 . -6.440 29.966 21.884 1.00 70.18 433 A 1 ATOM 3445 N N . ASP A 0 434 . -6.104 35.001 21.876 1.00 79.31 434 A 1 ATOM 3446 C CA . ASP A 0 434 . -6.334 35.660 23.161 1.00 79.31 434 A 1 ATOM 3447 C C . ASP A 0 434 . -7.507 34.981 23.887 1.00 79.31 434 A 1 ATOM 3448 C CB . ASP A 0 434 . -6.515 37.174 22.960 1.00 79.31 434 A 1 ATOM 3449 O O . ASP A 0 434 . -8.617 34.863 23.354 1.00 79.31 434 A 1 ATOM 3450 C CG . ASP A 0 434 . -6.167 37.994 24.209 1.00 79.31 434 A 1 ATOM 3451 O OD1 . ASP A 0 434 . -5.614 37.406 25.168 1.00 79.31 434 A 1 ATOM 3452 O OD2 . ASP A 0 434 . -6.445 39.212 24.180 1.00 79.31 434 A 1 ATOM 3453 N N . LEU A 0 435 . -7.251 34.456 25.086 1.00 78.88 435 A 1 ATOM 3454 C CA . LEU A 0 435 . -8.243 33.700 25.850 1.00 78.88 435 A 1 ATOM 3455 C C . LEU A 0 435 . -9.152 34.670 26.609 1.00 78.88 435 A 1 ATOM 3456 C CB . LEU A 0 435 . -7.556 32.700 26.800 1.00 78.88 435 A 1 ATOM 3457 O O . LEU A 0 435 . -8.746 35.282 27.592 1.00 78.88 435 A 1 ATOM 3458 C CG . LEU A 0 435 . -6.768 31.570 26.112 1.00 78.88 435 A 1 ATOM 3459 C CD1 . LEU A 0 435 . -6.106 30.701 27.182 1.00 78.88 435 A 1 ATOM 3460 C CD2 . LEU A 0 435 . -7.667 30.669 25.260 1.00 78.88 435 A 1 ATOM 3461 N N . THR A 0 436 . -10.416 34.759 26.195 1.00 76.51 436 A 1 ATOM 3462 C CA . THR A 0 436 . -11.416 35.661 26.796 1.00 76.51 436 A 1 ATOM 3463 C C . THR A 0 436 . -11.764 35.314 28.245 1.00 76.51 436 A 1 ATOM 3464 C CB . THR A 0 436 . -12.719 35.696 25.968 1.00 76.51 436 A 1 ATOM 3465 O O . THR A 0 436 . -12.140 36.203 29.004 1.00 76.51 436 A 1 ATOM 3466 C CG2 . THR A 0 436 . -12.874 37.019 25.223 1.00 76.51 436 A 1 ATOM 3467 O OG1 . THR A 0 436 . -12.762 34.685 24.980 1.00 76.51 436 A 1 ATOM 3468 N N . CYS A 0 437 . -11.647 34.044 28.644 1.00 72.43 437 A 1 ATOM 3469 C CA . CYS A 0 437 . -12.015 33.581 29.980 1.00 72.43 437 A 1 ATOM 3470 C C . CYS A 0 437 . -11.024 32.522 30.487 1.00 72.43 437 A 1 ATOM 3471 C CB . CYS A 0 437 . -13.467 33.078 29.944 1.00 72.43 437 A 1 ATOM 3472 O O . CYS A 0 437 . -11.224 31.319 30.338 1.00 72.43 437 A 1 ATOM 3473 S SG . CYS A 0 437 . -14.190 33.249 31.593 1.00 72.43 437 A 1 ATOM 3474 N N . VAL A 0 438 . -9.912 32.969 31.077 1.00 79.45 438 A 1 ATOM 3475 C CA . VAL A 0 438 . -8.885 32.074 31.652 1.00 79.45 438 A 1 ATOM 3476 C C . VAL A 0 438 . -9.439 31.264 32.834 1.00 79.45 438 A 1 ATOM 3477 C CB . VAL A 0 438 . -7.641 32.885 32.073 1.00 79.45 438 A 1 ATOM 3478 O O . VAL A 0 438 . -8.982 30.154 33.100 1.00 79.45 438 A 1 ATOM 3479 C CG1 . VAL A 0 438 . -6.519 31.997 32.631 1.00 79.45 438 A 1 ATOM 3480 C CG2 . VAL A 0 438 . -7.060 33.659 30.880 1.00 79.45 438 A 1 ATOM 3481 N N . THR A 0 439 . -10.455 31.790 33.521 1.00 74.50 439 A 1 ATOM 3482 C CA . THR A 0 439 . -11.086 31.155 34.685 1.00 74.50 439 A 1 ATOM 3483 C C . THR A 0 439 . -11.764 29.829 34.346 1.00 74.50 439 A 1 ATOM 3484 C CB . THR A 0 439 . -12.088 32.116 35.342 1.00 74.50 439 A 1 ATOM 3485 O O . THR A 0 439 . -11.686 28.903 35.147 1.00 74.50 439 A 1 ATOM 3486 C CG2 . THR A 0 439 . -11.359 33.299 35.988 1.00 74.50 439 A 1 ATOM 3487 O OG1 . THR A 0 439 . -12.949 32.680 34.384 1.00 74.50 439 A 1 ATOM 3488 N N . ASP A 0 440 . -12.318 29.677 33.140 1.00 72.95 440 A 1 ATOM 3489 C CA . ASP A 0 440 . -13.019 28.451 32.726 1.00 72.95 440 A 1 ATOM 3490 C C . ASP A 0 440 . -12.051 27.265 32.564 1.00 72.95 440 A 1 ATOM 3491 C CB . ASP A 0 440 . -13.773 28.702 31.408 1.00 72.95 440 A 1 ATOM 3492 O O . ASP A 0 440 . -12.388 26.115 32.846 1.00 72.95 440 A 1 ATOM 3493 C CG . ASP A 0 440 . -14.844 29.800 31.475 1.00 72.95 440 A 1 ATOM 3494 O OD1 . ASP A 0 440 . -15.114 30.327 32.577 1.00 72.95 440 A 1 ATOM 3495 O OD2 . ASP A 0 440 . -15.351 30.169 30.394 1.00 72.95 440 A 1 ATOM 3496 N N . TYR A 0 441 . -10.803 27.543 32.169 1.00 74.21 441 A 1 ATOM 3497 C CA . TYR A 0 441 . -9.744 26.534 32.078 1.00 74.21 441 A 1 ATOM 3498 C C . TYR A 0 441 . -9.236 26.088 33.455 1.00 74.21 441 A 1 ATOM 3499 C CB . TYR A 0 441 . -8.582 27.076 31.238 1.00 74.21 441 A 1 ATOM 3500 O O . TYR A 0 441 . -8.748 24.965 33.589 1.00 74.21 441 A 1 ATOM 3501 C CG . TYR A 0 441 . -8.930 27.309 29.783 1.00 74.21 441 A 1 ATOM 3502 C CD1 . TYR A 0 441 . -8.857 26.243 28.866 1.00 74.21 441 A 1 ATOM 3503 C CD2 . TYR A 0 441 . -9.345 28.582 29.350 1.00 74.21 441 A 1 ATOM 3504 C CE1 . TYR A 0 441 . -9.190 26.452 27.514 1.00 74.21 441 A 1 ATOM 3505 C CE2 . TYR A 0 441 . -9.686 28.795 28.001 1.00 74.21 441 A 1 ATOM 3506 O OH . TYR A 0 441 . -9.934 27.920 25.776 1.00 74.21 441 A 1 ATOM 3507 C CZ . TYR A 0 441 . -9.604 27.728 27.080 1.00 74.21 441 A 1 ATOM 3508 N N . LEU A 0 442 . -9.352 26.949 34.472 1.00 73.56 442 A 1 ATOM 3509 C CA . LEU A 0 442 . -8.941 26.655 35.848 1.00 73.56 442 A 1 ATOM 3510 C C . LEU A 0 442 . -10.006 25.859 36.620 1.00 73.56 442 A 1 ATOM 3511 C CB . LEU A 0 442 . -8.596 27.970 36.573 1.00 73.56 442 A 1 ATOM 3512 O O . LEU A 0 442 . -9.654 25.128 37.544 1.00 73.56 442 A 1 ATOM 3513 C CG . LEU A 0 442 . -7.368 28.714 36.015 1.00 73.56 442 A 1 ATOM 3514 C CD1 . LEU A 0 442 . -7.259 30.092 36.670 1.00 73.56 442 A 1 ATOM 3515 C CD2 . LEU A 0 442 . -6.063 27.959 36.286 1.00 73.56 442 A 1 ATOM 3516 N N . GLU A 0 443 . -11.284 25.963 36.241 1.00 72.70 443 A 1 ATOM 3517 C CA . GLU A 0 443 . -12.378 25.196 36.857 1.00 72.70 443 A 1 ATOM 3518 C C . GLU A 0 443 . -12.454 23.739 36.362 1.00 72.70 443 A 1 ATOM 3519 C CB . GLU A 0 443 . -13.715 25.942 36.686 1.00 72.70 443 A 1 ATOM 3520 O O . GLU A 0 443 . -12.954 22.872 37.081 1.00 72.70 443 A 1 ATOM 3521 C CG . GLU A 0 443 . -13.755 27.218 37.554 1.00 72.70 443 A 1 ATOM 3522 C CD . GLU A 0 443 . -15.128 27.913 37.613 1.00 72.70 443 A 1 ATOM 3523 O OE1 . GLU A 0 443 . -15.276 28.815 38.475 1.00 72.70 443 A 1 ATOM 3524 O OE2 . GLU A 0 443 . -16.060 27.493 36.891 1.00 72.70 443 A 1 ATOM 3525 N N . GLY A 0 444 . -11.872 23.445 35.192 1.00 70.08 444 A 1 ATOM 3526 C CA . GLY A 0 444 . -11.751 22.100 34.627 1.00 70.08 444 A 1 ATOM 3527 C C . GLY A 0 444 . -13.095 21.434 34.266 1.00 70.08 444 A 1 ATOM 3528 O O . GLY A 0 444 . -14.155 21.799 34.764 1.00 70.08 444 A 1 ATOM 3529 N N . PRO A 0 445 . -13.099 20.394 33.410 1.00 73.64 445 A 1 ATOM 3530 C CA . PRO A 0 445 . -14.320 19.662 33.048 1.00 73.64 445 A 1 ATOM 3531 C C . PRO A 0 445 . -14.805 18.709 34.154 1.00 73.64 445 A 1 ATOM 3532 C CB . PRO A 0 445 . -13.954 18.917 31.764 1.00 73.64 445 A 1 ATOM 3533 O O . PRO A 0 445 . -15.765 17.960 33.965 1.00 73.64 445 A 1 ATOM 3534 C CG . PRO A 0 445 . -12.467 18.623 31.958 1.00 73.64 445 A 1 ATOM 3535 C CD . PRO A 0 445 . -11.953 19.860 32.696 1.00 73.64 445 A 1 ATOM 3536 N N . THR A 0 446 . -14.126 18.677 35.302 1.00 71.24 446 A 1 ATOM 3537 C CA . THR A 0 446 . -14.567 17.906 36.459 1.00 71.24 446 A 1 ATOM 3538 C C . THR A 0 446 . -15.831 18.541 37.025 1.00 71.24 446 A 1 ATOM 3539 C CB . THR A 0 446 . -13.488 17.833 37.548 1.00 71.24 446 A 1 ATOM 3540 O O . THR A 0 446 . -15.791 19.719 37.384 1.00 71.24 446 A 1 ATOM 3541 C CG2 . THR A 0 446 . -12.527 16.680 37.258 1.00 71.24 446 A 1 ATOM 3542 O OG1 . THR A 0 446 . -12.717 19.013 37.599 1.00 71.24 446 A 1 ATOM 3543 N N . PRO A 0 447 . -16.950 17.800 37.147 1.00 65.77 447 A 1 ATOM 3544 C CA . PRO A 0 447 . -18.139 18.337 37.790 1.00 65.77 447 A 1 ATOM 3545 C C . PRO A 0 447 . -17.732 18.868 39.165 1.00 65.77 447 A 1 ATOM 3546 C CB . PRO A 0 447 . -19.142 17.180 37.860 1.00 65.77 447 A 1 ATOM 3547 O O . PRO A 0 447 . -17.021 18.183 39.903 1.00 65.77 447 A 1 ATOM 3548 C CG . PRO A 0 447 . -18.265 15.930 37.782 1.00 65.77 447 A 1 ATOM 3549 C CD . PRO A 0 447 . -17.098 16.373 36.906 1.00 65.77 447 A 1 ATOM 3550 N N . SER A 0 448 . -18.133 20.102 39.478 1.00 57.51 448 A 1 ATOM 3551 C CA . SER A 0 448 . -17.802 20.784 40.730 1.00 57.51 448 A 1 ATOM 3552 C C . SER A 0 448 . -18.425 20.046 41.919 1.00 57.51 448 A 1 ATOM 3553 C CB . SER A 0 448 . -18.251 22.247 40.659 1.00 57.51 448 A 1 ATOM 3554 O O . SER A 0 448 . -19.473 20.412 42.442 1.00 57.51 448 A 1 ATOM 3555 O OG . SER A 0 448 . -17.731 22.968 41.758 1.00 57.51 448 A 1 ATOM 3556 N N . ILE A 0 449 . -17.788 18.959 42.346 1.00 60.31 449 A 1 ATOM 3557 C CA . ILE A 0 449 . -18.175 18.184 43.527 1.00 60.31 449 A 1 ATOM 3558 C C . ILE A 0 449 . -17.722 18.930 44.801 1.00 60.31 449 A 1 ATOM 3559 C CB . ILE A 0 449 . -17.663 16.725 43.372 1.00 60.31 449 A 1 ATOM 3560 O O . ILE A 0 449 . -18.256 18.690 45.880 1.00 60.31 449 A 1 ATOM 3561 C CG1 . ILE A 0 449 . -18.429 16.012 42.224 1.00 60.31 449 A 1 ATOM 3562 C CG2 . ILE A 0 449 . -17.825 15.912 44.669 1.00 60.31 449 A 1 ATOM 3563 C CD1 . ILE A 0 449 . -17.807 14.685 41.766 1.00 60.31 449 A 1 ATOM 3564 N N . ALA A 0 450 . -16.813 19.910 44.678 1.00 54.51 450 A 1 ATOM 3565 C CA . ALA A 0 450 . -16.231 20.655 45.799 1.00 54.51 450 A 1 ATOM 3566 C C . ALA A 0 450 . -16.609 22.157 45.874 1.00 54.51 450 A 1 ATOM 3567 C CB . ALA A 0 450 . -14.714 20.435 45.756 1.00 54.51 450 A 1 ATOM 3568 O O . ALA A 0 450 . -16.288 22.818 46.862 1.00 54.51 450 A 1 ATOM 3569 N N . GLY A 0 451 . -17.333 22.717 44.895 1.00 49.16 451 A 1 ATOM 3570 C CA . GLY A 0 451 . -17.567 24.169 44.781 1.00 49.16 451 A 1 ATOM 3571 C C . GLY A 0 451 . -18.470 24.818 45.838 1.00 49.16 451 A 1 ATOM 3572 O O . GLY A 0 451 . -18.572 26.044 45.876 1.00 49.16 451 A 1 ATOM 3573 N N . LYS A 0 452 . -19.110 24.041 46.724 1.00 49.90 452 A 1 ATOM 3574 C CA . LYS A 0 452 . -19.872 24.597 47.860 1.00 49.90 452 A 1 ATOM 3575 C C . LYS A 0 452 . -18.997 24.964 49.064 1.00 49.90 452 A 1 ATOM 3576 C CB . LYS A 0 452 . -21.036 23.669 48.255 1.00 49.90 452 A 1 ATOM 3577 O O . LYS A 0 452 . -19.464 25.712 49.915 1.00 49.90 452 A 1 ATOM 3578 C CG . LYS A 0 452 . -22.220 23.806 47.284 1.00 49.90 452 A 1 ATOM 3579 C CD . LYS A 0 452 . -23.408 22.940 47.724 1.00 49.90 452 A 1 ATOM 3580 C CE . LYS A 0 452 . -24.583 23.125 46.754 1.00 49.90 452 A 1 ATOM 3581 N NZ . LYS A 0 452 . -25.735 22.258 47.109 1.00 49.90 452 A 1 ATOM 3582 N N . ALA A 0 453 . -17.755 24.480 49.141 1.00 47.00 453 A 1 ATOM 3583 C CA . ALA A 0 453 . -16.889 24.705 50.302 1.00 47.00 453 A 1 ATOM 3584 C C . ALA A 0 453 . -15.840 25.812 50.089 1.00 47.00 453 A 1 ATOM 3585 C CB . ALA A 0 453 . -16.255 23.364 50.685 1.00 47.00 453 A 1 ATOM 3586 O O . ALA A 0 453 . -15.445 26.470 51.047 1.00 47.00 453 A 1 ATOM 3587 N N . THR A 0 454 . -15.411 26.062 48.849 1.00 46.22 454 A 1 ATOM 3588 C CA . THR A 0 454 . -14.217 26.887 48.579 1.00 46.22 454 A 1 ATOM 3589 C C . THR A 0 454 . -14.502 28.355 48.241 1.00 46.22 454 A 1 ATOM 3590 C CB . THR A 0 454 . -13.310 26.243 47.511 1.00 46.22 454 A 1 ATOM 3591 O O . THR A 0 454 . -13.581 29.163 48.267 1.00 46.22 454 A 1 ATOM 3592 C CG2 . THR A 0 454 . -11.851 26.219 47.960 1.00 46.22 454 A 1 ATOM 3593 O OG1 . THR A 0 454 . -13.675 24.900 47.263 1.00 46.22 454 A 1 ATOM 3594 N N . LYS A 0 455 . -15.766 28.758 48.027 1.00 48.60 455 A 1 ATOM 3595 C CA . LYS A 0 455 . -16.156 30.186 47.901 1.00 48.60 455 A 1 ATOM 3596 C C . LYS A 0 455 . -16.167 30.952 49.243 1.00 48.60 455 A 1 ATOM 3597 C CB . LYS A 0 455 . -17.477 30.342 47.112 1.00 48.60 455 A 1 ATOM 3598 O O . LYS A 0 455 . -16.621 32.087 49.297 1.00 48.60 455 A 1 ATOM 3599 C CG . LYS A 0 455 . -17.271 30.172 45.597 1.00 48.60 455 A 1 ATOM 3600 C CD . LYS A 0 455 . -18.521 30.561 44.786 1.00 48.60 455 A 1 ATOM 3601 C CE . LYS A 0 455 . -18.205 30.445 43.286 1.00 48.60 455 A 1 ATOM 3602 N NZ . LYS A 0 455 . -19.321 30.894 42.415 1.00 48.60 455 A 1 ATOM 3603 N N . LEU A 0 456 . -15.663 30.344 50.322 1.00 45.85 456 A 1 ATOM 3604 C CA . LEU A 0 456 . -15.614 30.902 51.681 1.00 45.85 456 A 1 ATOM 3605 C C . LEU A 0 456 . -14.217 31.387 52.118 1.00 45.85 456 A 1 ATOM 3606 C CB . LEU A 0 456 . -16.208 29.864 52.662 1.00 45.85 456 A 1 ATOM 3607 O O . LEU A 0 456 . -13.995 31.569 53.313 1.00 45.85 456 A 1 ATOM 3608 C CG . LEU A 0 456 . -17.742 29.787 52.644 1.00 45.85 456 A 1 ATOM 3609 C CD1 . LEU A 0 456 . -18.204 28.622 53.521 1.00 45.85 456 A 1 ATOM 3610 C CD2 . LEU A 0 456 . -18.369 31.074 53.183 1.00 45.85 456 A 1 ATOM 3611 N N . MET A 0 457 . -13.270 31.582 51.192 1.00 42.81 457 A 1 ATOM 3612 C CA . MET A 0 457 . -11.860 31.795 51.557 1.00 42.81 457 A 1 ATOM 3613 C C . MET A 0 457 . -11.176 33.033 50.952 1.00 42.81 457 A 1 ATOM 3614 C CB . MET A 0 457 . -11.067 30.491 51.344 1.00 42.81 457 A 1 ATOM 3615 O O . MET A 0 457 . -9.951 33.071 50.941 1.00 42.81 457 A 1 ATOM 3616 C CG . MET A 0 457 . -9.971 30.326 52.405 1.00 42.81 457 A 1 ATOM 3617 S SD . MET A 0 457 . -8.992 28.812 52.233 1.00 42.81 457 A 1 ATOM 3618 C CE . MET A 0 457 . -7.915 28.991 53.677 1.00 42.81 457 A 1 ATOM 3619 N N . ASP A 0 458 . -11.919 34.064 50.527 1.00 42.62 458 A 1 ATOM 3620 C CA . ASP A 0 458 . -11.313 35.367 50.190 1.00 42.62 458 A 1 ATOM 3621 C C . ASP A 0 458 . -11.784 36.476 51.165 1.00 42.62 458 A 1 ATOM 3622 C CB . ASP A 0 458 . -11.501 35.702 48.700 1.00 42.62 458 A 1 ATOM 3623 O O . ASP A 0 458 . -12.900 36.984 51.031 1.00 42.62 458 A 1 ATOM 3624 C CG . ASP A 0 458 . -10.432 36.681 48.186 1.00 42.62 458 A 1 ATOM 3625 O OD1 . ASP A 0 458 . -9.434 36.907 48.910 1.00 42.62 458 A 1 ATOM 3626 O OD2 . ASP A 0 458 . -10.635 37.235 47.083 1.00 42.62 458 A 1 ATOM 3627 N N . PRO A 0 459 . -11.000 36.827 52.212 1.00 43.45 459 A 1 ATOM 3628 C CA . PRO A 0 459 . -11.453 37.691 53.311 1.00 43.45 459 A 1 ATOM 3629 C C . PRO A 0 459 . -11.440 39.203 53.027 1.00 43.45 459 A 1 ATOM 3630 C CB . PRO A 0 459 . -10.554 37.361 54.517 1.00 43.45 459 A 1 ATOM 3631 O O . PRO A 0 459 . -11.620 39.977 53.966 1.00 43.45 459 A 1 ATOM 3632 C CG . PRO A 0 459 . -9.811 36.091 54.119 1.00 43.45 459 A 1 ATOM 3633 C CD . PRO A 0 459 . -9.744 36.203 52.604 1.00 43.45 459 A 1 ATOM 3634 N N . LEU A 0 460 . -11.175 39.659 51.796 1.00 45.11 460 A 1 ATOM 3635 C CA . LEU A 0 460 . -10.823 41.070 51.546 1.00 45.11 460 A 1 ATOM 3636 C C . LEU A 0 460 . -11.596 41.765 50.410 1.00 45.11 460 A 1 ATOM 3637 C CB . LEU A 0 460 . -9.291 41.166 51.376 1.00 45.11 460 A 1 ATOM 3638 O O . LEU A 0 460 . -11.339 42.937 50.142 1.00 45.11 460 A 1 ATOM 3639 C CG . LEU A 0 460 . -8.490 40.889 52.668 1.00 45.11 460 A 1 ATOM 3640 C CD1 . LEU A 0 460 . -6.997 40.818 52.355 1.00 45.11 460 A 1 ATOM 3641 C CD2 . LEU A 0 460 . -8.693 41.979 53.727 1.00 45.11 460 A 1 ATOM 3642 N N . SER A 0 461 . -12.559 41.102 49.765 1.00 45.07 461 A 1 ATOM 3643 C CA . SER A 0 461 . -13.042 41.527 48.441 1.00 45.07 461 A 1 ATOM 3644 C C . SER A 0 461 . -14.558 41.385 48.208 1.00 45.07 461 A 1 ATOM 3645 C CB . SER A 0 461 . -12.225 40.768 47.377 1.00 45.07 461 A 1 ATOM 3646 O O . SER A 0 461 . -14.966 41.087 47.094 1.00 45.07 461 A 1 ATOM 3647 O OG . SER A 0 461 . -12.358 39.380 47.623 1.00 45.07 461 A 1 ATOM 3648 N N . VAL A 0 462 . -15.444 41.623 49.189 1.00 43.46 462 A 1 ATOM 3649 C CA . VAL A 0 462 . -16.898 41.703 48.890 1.00 43.46 462 A 1 ATOM 3650 C C . VAL A 0 462 . -17.561 42.928 49.511 1.00 43.46 462 A 1 ATOM 3651 C CB . VAL A 0 462 . -17.666 40.392 49.147 1.00 43.46 462 A 1 ATOM 3652 O O . VAL A 0 462 . -18.035 42.951 50.647 1.00 43.46 462 A 1 ATOM 3653 C CG1 . VAL A 0 462 . -19.107 40.508 48.619 1.00 43.46 462 A 1 ATOM 3654 C CG2 . VAL A 0 462 . -17.035 39.198 48.416 1.00 43.46 462 A 1 ATOM 3655 N N . THR A 0 463 . -17.610 43.964 48.685 1.00 34.36 463 A 1 ATOM 3656 C CA . THR A 0 463 . -18.386 45.188 48.836 1.00 34.36 463 A 1 ATOM 3657 C C . THR A 0 463 . -19.870 44.902 48.573 1.00 34.36 463 A 1 ATOM 3658 C CB . THR A 0 463 . -17.867 46.235 47.826 1.00 34.36 463 A 1 ATOM 3659 O O . THR A 0 463 . -20.229 44.448 47.495 1.00 34.36 463 A 1 ATOM 3660 C CG2 . THR A 0 463 . -18.220 47.669 48.215 1.00 34.36 463 A 1 ATOM 3661 O OG1 . THR A 0 463 . -16.460 46.195 47.753 1.00 34.36 463 A 1 ATOM 3662 N N . ARG A 0 464 . -20.723 45.225 49.555 1.00 33.66 464 A 1 ATOM 3663 C CA . ARG A 0 464 . -22.141 45.641 49.438 1.00 33.66 464 A 1 ATOM 3664 C C . ARG A 0 464 . -23.019 44.952 48.372 1.00 33.66 464 A 1 ATOM 3665 C CB . ARG A 0 464 . -22.186 47.160 49.175 1.00 33.66 464 A 1 ATOM 3666 O O . ARG A 0 464 . -23.104 45.448 47.255 1.00 33.66 464 A 1 ATOM 3667 C CG . ARG A 0 464 . -21.711 48.042 50.333 1.00 33.66 464 A 1 ATOM 3668 C CD . ARG A 0 464 . -21.792 49.507 49.889 1.00 33.66 464 A 1 ATOM 3669 N NE . ARG A 0 464 . -21.547 50.435 51.007 1.00 33.66 464 A 1 ATOM 3670 N NH1 . ARG A 0 464 . -21.785 52.383 49.812 1.00 33.66 464 A 1 ATOM 3671 N NH2 . ARG A 0 464 . -21.394 52.476 52.008 1.00 33.66 464 A 1 ATOM 3672 C CZ . ARG A 0 464 . -21.576 51.755 50.937 1.00 33.66 464 A 1 ATOM 3673 N N . GLN A 0 465 . -23.802 43.957 48.792 1.00 41.53 465 A 1 ATOM 3674 C CA . GLN A 0 465 . -25.197 43.689 48.369 1.00 41.53 465 A 1 ATOM 3675 C C . GLN A 0 465 . -25.702 42.481 49.186 1.00 41.53 465 A 1 ATOM 3676 C CB . GLN A 0 465 . -25.296 43.452 46.845 1.00 41.53 465 A 1 ATOM 3677 O O . GLN A 0 465 . -25.264 41.358 48.991 1.00 41.53 465 A 1 ATOM 3678 C CG . GLN A 0 465 . -25.780 44.723 46.114 1.00 41.53 465 A 1 ATOM 3679 C CD . GLN A 0 465 . -25.397 44.743 44.639 1.00 41.53 465 A 1 ATOM 3680 N NE2 . GLN A 0 465 . -24.648 45.723 44.185 1.00 41.53 465 A 1 ATOM 3681 O OE1 . GLN A 0 465 . -25.774 43.889 43.861 1.00 41.53 465 A 1 ATOM 3682 N N . THR A 0 466 . -26.279 42.724 50.366 1.00 35.54 466 A 1 ATOM 3683 C CA . THR A 0 466 . -27.730 42.603 50.623 1.00 35.54 466 A 1 ATOM 3684 C C . THR A 0 466 . -28.321 41.231 50.282 1.00 35.54 466 A 1 ATOM 3685 C CB . THR A 0 466 . -28.589 43.740 50.032 1.00 35.54 466 A 1 ATOM 3686 O O . THR A 0 466 . -29.114 41.132 49.362 1.00 35.54 466 A 1 ATOM 3687 C CG2 . THR A 0 466 . -28.196 45.115 50.572 1.00 35.54 466 A 1 ATOM 3688 O OG1 . THR A 0 466 . -28.493 43.772 48.633 1.00 35.54 466 A 1 ATOM 3689 N N . ASP A 0 467 . -27.983 40.211 51.074 1.00 40.80 467 A 1 ATOM 3690 C CA . ASP A 0 467 . -28.888 39.097 51.394 1.00 40.80 467 A 1 ATOM 3691 C C . ASP A 0 467 . -28.623 38.651 52.841 1.00 40.80 467 A 1 ATOM 3692 C CB . ASP A 0 467 . -28.776 37.937 50.386 1.00 40.80 467 A 1 ATOM 3693 O O . ASP A 0 467 . -27.656 37.963 53.171 1.00 40.80 467 A 1 ATOM 3694 C CG . ASP A 0 467 . -29.769 38.041 49.218 1.00 40.80 467 A 1 ATOM 3695 O OD1 . ASP A 0 467 . -30.859 38.622 49.431 1.00 40.80 467 A 1 ATOM 3696 O OD2 . ASP A 0 467 . -29.474 37.428 48.171 1.00 40.80 467 A 1 ATOM 3697 N N . THR A 0 468 . -29.466 39.134 53.751 1.00 52.28 468 A 1 ATOM 3698 C CA . THR A 0 468 . -29.296 39.108 55.214 1.00 52.28 468 A 1 ATOM 3699 C C . THR A 0 468 . -29.522 37.740 55.876 1.00 52.28 468 A 1 ATOM 3700 C CB . THR A 0 468 . -30.191 40.189 55.861 1.00 52.28 468 A 1 ATOM 3701 O O . THR A 0 468 . -29.423 37.651 57.099 1.00 52.28 468 A 1 ATOM 3702 C CG2 . THR A 0 468 . -29.518 41.561 55.859 1.00 52.28 468 A 1 ATOM 3703 O OG1 . THR A 0 468 . -31.392 40.341 55.132 1.00 52.28 468 A 1 ATOM 3704 N N . SER A 0 469 . -29.777 36.659 55.124 1.00 55.85 469 A 1 ATOM 3705 C CA . SER A 0 469 . -30.025 35.321 55.701 1.00 55.85 469 A 1 ATOM 3706 C C . SER A 0 469 . -28.803 34.388 55.692 1.00 55.85 469 A 1 ATOM 3707 C CB . SER A 0 469 . -31.238 34.660 55.037 1.00 55.85 469 A 1 ATOM 3708 O O . SER A 0 469 . -28.610 33.628 56.643 1.00 55.85 469 A 1 ATOM 3709 O OG . SER A 0 469 . -30.878 34.101 53.795 1.00 55.85 469 A 1 ATOM 3710 N N . TYR A 0 470 . -27.929 34.478 54.682 1.00 50.00 470 A 1 ATOM 3711 C CA . TYR A 0 470 . -26.763 33.591 54.555 1.00 50.00 470 A 1 ATOM 3712 C C . TYR A 0 470 . -25.606 33.976 55.492 1.00 50.00 470 A 1 ATOM 3713 C CB . TYR A 0 470 . -26.326 33.526 53.084 1.00 50.00 470 A 1 ATOM 3714 O O . TYR A 0 470 . -24.894 33.101 55.990 1.00 50.00 470 A 1 ATOM 3715 C CG . TYR A 0 470 . -27.218 32.638 52.235 1.00 50.00 470 A 1 ATOM 3716 C CD1 . TYR A 0 470 . -27.029 31.242 52.262 1.00 50.00 470 A 1 ATOM 3717 C CD2 . TYR A 0 470 . -28.241 33.191 51.438 1.00 50.00 470 A 1 ATOM 3718 C CE1 . TYR A 0 470 . -27.858 30.397 51.499 1.00 50.00 470 A 1 ATOM 3719 C CE2 . TYR A 0 470 . -29.072 32.348 50.673 1.00 50.00 470 A 1 ATOM 3720 O OH . TYR A 0 470 . -29.692 30.138 49.974 1.00 50.00 470 A 1 ATOM 3721 C CZ . TYR A 0 470 . -28.884 30.951 50.704 1.00 50.00 470 A 1 ATOM 3722 N N . GLY A 0 471 . -25.455 35.268 55.811 1.00 54.15 471 A 1 ATOM 3723 C CA . GLY A 0 471 . -24.405 35.755 56.718 1.00 54.15 471 A 1 ATOM 3724 C C . GLY A 0 471 . -24.535 35.236 58.158 1.00 54.15 471 A 1 ATOM 3725 O O . GLY A 0 471 . -23.537 34.869 58.775 1.00 54.15 471 A 1 ATOM 3726 N N . LEU A 0 472 . -25.766 35.118 58.672 1.00 62.76 472 A 1 ATOM 3727 C CA . LEU A 0 472 . -26.041 34.647 60.038 1.00 62.76 472 A 1 ATOM 3728 C C . LEU A 0 472 . -25.738 33.150 60.228 1.00 62.76 472 A 1 ATOM 3729 C CB . LEU A 0 472 . -27.506 34.981 60.393 1.00 62.76 472 A 1 ATOM 3730 O O . LEU A 0 472 . -25.214 32.761 61.273 1.00 62.76 472 A 1 ATOM 3731 C CG . LEU A 0 472 . -27.658 36.355 61.074 1.00 62.76 472 A 1 ATOM 3732 C CD1 . LEU A 0 472 . -29.074 36.898 60.889 1.00 62.76 472 A 1 ATOM 3733 C CD2 . LEU A 0 472 . -27.381 36.246 62.577 1.00 62.76 472 A 1 ATOM 3734 N N . GLN A 0 473 . -26.011 32.307 59.223 1.00 63.01 473 A 1 ATOM 3735 C CA . GLN A 0 473 . -25.692 30.872 59.288 1.00 63.01 473 A 1 ATOM 3736 C C . GLN A 0 473 . -24.186 30.605 59.225 1.00 63.01 473 A 1 ATOM 3737 C CB . GLN A 0 473 . -26.386 30.106 58.154 1.00 63.01 473 A 1 ATOM 3738 O O . GLN A 0 473 . -23.688 29.717 59.924 1.00 63.01 473 A 1 ATOM 3739 C CG . GLN A 0 473 . -27.880 29.885 58.422 1.00 63.01 473 A 1 ATOM 3740 C CD . GLN A 0 473 . -28.537 28.981 57.380 1.00 63.01 473 A 1 ATOM 3741 N NE2 . GLN A 0 473 . -29.837 28.804 57.442 1.00 63.01 473 A 1 ATOM 3742 O OE1 . GLN A 0 473 . -27.911 28.407 56.504 1.00 63.01 473 A 1 ATOM 3743 N N . LEU A 0 474 . -23.444 31.383 58.432 1.00 65.56 474 A 1 ATOM 3744 C CA . LEU A 0 474 . -21.990 31.273 58.359 1.00 65.56 474 A 1 ATOM 3745 C C . LEU A 0 474 . -21.340 31.685 59.686 1.00 65.56 474 A 1 ATOM 3746 C CB . LEU A 0 474 . -21.491 32.123 57.181 1.00 65.56 474 A 1 ATOM 3747 O O . LEU A 0 474 . -20.491 30.966 60.212 1.00 65.56 474 A 1 ATOM 3748 C CG . LEU A 0 474 . -19.981 31.978 56.921 1.00 65.56 474 A 1 ATOM 3749 C CD1 . LEU A 0 474 . -19.619 30.569 56.445 1.00 65.56 474 A 1 ATOM 3750 C CD2 . LEU A 0 474 . -19.552 32.996 55.869 1.00 65.56 474 A 1 ATOM 3751 N N . GLU A 0 475 . -21.795 32.788 60.282 1.00 72.82 475 A 1 ATOM 3752 C CA . GLU A 0 475 . -21.278 33.268 61.564 1.00 72.82 475 A 1 ATOM 3753 C C . GLU A 0 475 . -21.568 32.281 62.712 1.00 72.82 475 A 1 ATOM 3754 C CB . GLU A 0 475 . -21.870 34.655 61.851 1.00 72.82 475 A 1 ATOM 3755 O O . GLU A 0 475 . -20.706 32.027 63.557 1.00 72.82 475 A 1 ATOM 3756 C CG . GLU A 0 475 . -20.953 35.454 62.786 1.00 72.82 475 A 1 ATOM 3757 C CD . GLU A 0 475 . -21.623 36.705 63.366 1.00 72.82 475 A 1 ATOM 3758 O OE1 . GLU A 0 475 . -21.177 37.093 64.477 1.00 72.82 475 A 1 ATOM 3759 O OE2 . GLU A 0 475 . -22.640 37.171 62.818 1.00 72.82 475 A 1 ATOM 3760 N N . GLN A 0 476 . -22.752 31.655 62.721 1.00 75.36 476 A 1 ATOM 3761 C CA . GLN A 0 476 . -23.096 30.589 63.670 1.00 75.36 476 A 1 ATOM 3762 C C . GLN A 0 476 . -22.254 29.319 63.461 1.00 75.36 476 A 1 ATOM 3763 C CB . GLN A 0 476 . -24.590 30.257 63.556 1.00 75.36 476 A 1 ATOM 3764 O O . GLN A 0 476 . -21.814 28.709 64.438 1.00 75.36 476 A 1 ATOM 3765 C CG . GLN A 0 476 . -25.482 31.327 64.208 1.00 75.36 476 A 1 ATOM 3766 C CD . GLN A 0 476 . -26.971 31.044 64.023 1.00 75.36 476 A 1 ATOM 3767 N NE2 . GLN A 0 476 . -27.838 31.849 64.596 1.00 75.36 476 A 1 ATOM 3768 O OE1 . GLN A 0 476 . -27.392 30.090 63.391 1.00 75.36 476 A 1 ATOM 3769 N N . SER A 0 477 . -21.980 28.938 62.211 1.00 73.45 477 A 1 ATOM 3770 C CA . SER A 0 477 . -21.182 27.749 61.873 1.00 73.45 477 A 1 ATOM 3771 C C . SER A 0 477 . -19.707 27.922 62.244 1.00 73.45 477 A 1 ATOM 3772 C CB . SER A 0 477 . -21.317 27.428 60.382 1.00 73.45 477 A 1 ATOM 3773 O O . SER A 0 477 . -19.107 27.027 62.843 1.00 73.45 477 A 1 ATOM 3774 O OG . SER A 0 477 . -22.675 27.209 60.064 1.00 73.45 477 A 1 ATOM 3775 N N . VAL A 0 478 . -19.138 29.104 61.985 1.00 79.91 478 A 1 ATOM 3776 C CA . VAL A 0 478 . -17.773 29.466 62.399 1.00 79.91 478 A 1 ATOM 3777 C C . VAL A 0 478 . -17.666 29.529 63.924 1.00 79.91 478 A 1 ATOM 3778 C CB . VAL A 0 478 . -17.337 30.792 61.741 1.00 79.91 478 A 1 ATOM 3779 O O . VAL A 0 478 . -16.714 28.987 64.487 1.00 79.91 478 A 1 ATOM 3780 C CG1 . VAL A 0 478 . -15.991 31.296 62.279 1.00 79.91 478 A 1 ATOM 3781 C CG2 . VAL A 0 478 . -17.183 30.617 60.224 1.00 79.91 478 A 1 ATOM 3782 N N . LYS A 0 479 . -18.659 30.100 64.624 1.00 77.78 479 A 1 ATOM 3783 C CA . LYS A 0 479 . -18.712 30.074 66.099 1.00 77.78 479 A 1 ATOM 3784 C C . LYS A 0 479 . -18.796 28.646 66.644 1.00 77.78 479 A 1 ATOM 3785 C CB . LYS A 0 479 . -19.874 30.939 66.622 1.00 77.78 479 A 1 ATOM 3786 O O . LYS A 0 479 . -18.098 28.331 67.603 1.00 77.78 479 A 1 ATOM 3787 C CG . LYS A 0 479 . -19.526 32.438 66.603 1.00 77.78 479 A 1 ATOM 3788 C CD . LYS A 0 479 . -20.729 33.324 66.971 1.00 77.78 479 A 1 ATOM 3789 C CE . LYS A 0 479 . -20.347 34.801 66.777 1.00 77.78 479 A 1 ATOM 3790 N NZ . LYS A 0 479 . -21.512 35.721 66.763 1.00 77.78 479 A 1 ATOM 3791 N N . ARG A 0 480 . -19.579 27.757 66.024 1.00 78.31 480 A 1 ATOM 3792 C CA . ARG A 0 480 . -19.686 26.344 66.430 1.00 78.31 480 A 1 ATOM 3793 C C . ARG A 0 480 . -18.373 25.584 66.226 1.00 78.31 480 A 1 ATOM 3794 C CB . ARG A 0 480 . -20.858 25.691 65.683 1.00 78.31 480 A 1 ATOM 3795 O O . ARG A 0 480 . -17.949 24.877 67.135 1.00 78.31 480 A 1 ATOM 3796 C CG . ARG A 0 480 . -21.263 24.342 66.292 1.00 78.31 480 A 1 ATOM 3797 C CD . ARG A 0 480 . -22.491 23.794 65.556 1.00 78.31 480 A 1 ATOM 3798 N NE . ARG A 0 480 . -23.042 22.597 66.220 1.00 78.31 480 A 1 ATOM 3799 N NH1 . ARG A 0 480 . -25.073 22.575 65.142 1.00 78.31 480 A 1 ATOM 3800 N NH2 . ARG A 0 480 . -24.632 21.030 66.687 1.00 78.31 480 A 1 ATOM 3801 C CZ . ARG A 0 480 . -24.241 22.076 66.014 1.00 78.31 480 A 1 ATOM 3802 N N . CYS A 0 481 . -17.706 25.779 65.089 1.00 76.18 481 A 1 ATOM 3803 C CA . CYS A 0 481 . -16.392 25.195 64.806 1.00 76.18 481 A 1 ATOM 3804 C C . CYS A 0 481 . -15.324 25.706 65.784 1.00 76.18 481 A 1 ATOM 3805 C CB . CYS A 0 481 . -16.029 25.508 63.349 1.00 76.18 481 A 1 ATOM 3806 O O . CYS A 0 481 . -14.606 24.914 66.393 1.00 76.18 481 A 1 ATOM 3807 S SG . CYS A 0 481 . -14.477 24.667 62.931 1.00 76.18 481 A 1 ATOM 3808 N N . LYS A 0 482 . -15.291 27.022 66.031 1.00 81.77 482 A 1 ATOM 3809 C CA . LYS A 0 482 . -14.408 27.630 67.031 1.00 81.77 482 A 1 ATOM 3810 C C . LYS A 0 482 . -14.662 27.049 68.421 1.00 81.77 482 A 1 ATOM 3811 C CB . LYS A 0 482 . -14.567 29.157 66.993 1.00 81.77 482 A 1 ATOM 3812 O O . LYS A 0 482 . -13.706 26.673 69.083 1.00 81.77 482 A 1 ATOM 3813 C CG . LYS A 0 482 . -13.543 29.864 67.893 1.00 81.77 482 A 1 ATOM 3814 C CD . LYS A 0 482 . -13.673 31.387 67.772 1.00 81.77 482 A 1 ATOM 3815 C CE . LYS A 0 482 . -12.650 32.070 68.687 1.00 81.77 482 A 1 ATOM 3816 N NZ . LYS A 0 482 . -12.688 33.548 68.551 1.00 81.77 482 A 1 ATOM 3817 N N . ASN A 0 483 . -15.921 26.902 68.835 1.00 76.56 483 A 1 ATOM 3818 C CA . ASN A 0 483 . -16.278 26.302 70.124 1.00 76.56 483 A 1 ATOM 3819 C C . ASN A 0 483 . -15.871 24.822 70.216 1.00 76.56 483 A 1 ATOM 3820 C CB . ASN A 0 483 . -17.786 26.478 70.373 1.00 76.56 483 A 1 ATOM 3821 O O . ASN A 0 483 . -15.409 24.395 71.268 1.00 76.56 483 A 1 ATOM 3822 C CG . ASN A 0 483 . -18.193 27.914 70.660 1.00 76.56 483 A 1 ATOM 3823 N ND2 . ASN A 0 483 . -19.477 28.180 70.716 1.00 76.56 483 A 1 ATOM 3824 O OD1 . ASN A 0 483 . -17.389 28.809 70.862 1.00 76.56 483 A 1 ATOM 3825 N N . MET A 0 484 . -15.988 24.050 69.130 1.00 74.44 484 A 1 ATOM 3826 C CA . MET A 0 484 . -15.525 22.657 69.078 1.00 74.44 484 A 1 ATOM 3827 C C . MET A 0 484 . -14.002 22.540 69.155 1.00 74.44 484 A 1 ATOM 3828 C CB . MET A 0 484 . -16.011 21.976 67.796 1.00 74.44 484 A 1 ATOM 3829 O O . MET A 0 484 . -13.497 21.710 69.904 1.00 74.44 484 A 1 ATOM 3830 C CG . MET A 0 484 . -17.474 21.541 67.891 1.00 74.44 484 A 1 ATOM 3831 S SD . MET A 0 484 . -18.094 20.651 66.437 1.00 74.44 484 A 1 ATOM 3832 C CE . MET A 0 484 . -16.834 19.351 66.249 1.00 74.44 484 A 1 ATOM 3833 N N . MET A 0 485 . -13.265 23.385 68.430 1.00 71.20 485 A 1 ATOM 3834 C CA . MET A 0 485 . -11.807 23.447 68.541 1.00 71.20 485 A 1 ATOM 3835 C C . MET A 0 485 . -11.382 23.864 69.946 1.00 71.20 485 A 1 ATOM 3836 C CB . MET A 0 485 . -11.231 24.433 67.519 1.00 71.20 485 A 1 ATOM 3837 O O . MET A 0 485 . -10.546 23.218 70.559 1.00 71.20 485 A 1 ATOM 3838 C CG . MET A 0 485 . -10.784 23.718 66.243 1.00 71.20 485 A 1 ATOM 3839 S SD . MET A 0 485 . -9.856 24.739 65.063 1.00 71.20 485 A 1 ATOM 3840 C CE . MET A 0 485 . -8.715 25.667 66.127 1.00 71.20 485 A 1 ATOM 3841 N N . VAL A 0 486 . -11.989 24.912 70.490 1.00 75.47 486 A 1 ATOM 3842 C CA . VAL A 0 486 . -11.714 25.412 71.840 1.00 75.47 486 A 1 ATOM 3843 C C . VAL A 0 486 . -12.016 24.333 72.891 1.00 75.47 486 A 1 ATOM 3844 C CB . VAL A 0 486 . -12.494 26.730 72.018 1.00 75.47 486 A 1 ATOM 3845 O O . VAL A 0 486 . -11.198 24.114 73.778 1.00 75.47 486 A 1 ATOM 3846 C CG1 . VAL A 0 486 . -12.602 27.242 73.441 1.00 75.47 486 A 1 ATOM 3847 C CG2 . VAL A 0 486 . -11.809 27.855 71.222 1.00 75.47 486 A 1 ATOM 3848 N N . ALA A 0 487 . -13.101 23.565 72.746 1.00 70.41 487 A 1 ATOM 3849 C CA . ALA A 0 487 . -13.384 22.402 73.591 1.00 70.41 487 A 1 ATOM 3850 C C . ALA A 0 487 . -12.343 21.275 73.431 1.00 70.41 487 A 1 ATOM 3851 C CB . ALA A 0 487 . -14.801 21.906 73.282 1.00 70.41 487 A 1 ATOM 3852 O O . ALA A 0 487 . -11.933 20.682 74.427 1.00 70.41 487 A 1 ATOM 3853 N N . ALA A 0 488 . -11.869 21.016 72.208 1.00 61.38 488 A 1 ATOM 3854 C CA . ALA A 0 488 . -10.815 20.037 71.937 1.00 61.38 488 A 1 ATOM 3855 C C . ALA A 0 488 . -9.445 20.459 72.508 1.00 61.38 488 A 1 ATOM 3856 C CB . ALA A 0 488 . -10.753 19.793 70.423 1.00 61.38 488 A 1 ATOM 3857 O O . ALA A 0 488 . -8.687 19.608 72.965 1.00 61.38 488 A 1 ATOM 3858 N N . TYR A 0 489 . -9.143 21.762 72.537 1.00 64.97 489 A 1 ATOM 3859 C CA . TYR A 0 489 . -7.900 22.318 73.088 1.00 64.97 489 A 1 ATOM 3860 C C . TYR A 0 489 . -7.948 22.556 74.612 1.00 64.97 489 A 1 ATOM 3861 C CB . TYR A 0 489 . -7.523 23.602 72.322 1.00 64.97 489 A 1 ATOM 3862 O O . TYR A 0 489 . -6.902 22.516 75.258 1.00 64.97 489 A 1 ATOM 3863 C CG . TYR A 0 489 . -6.784 23.367 71.010 1.00 64.97 489 A 1 ATOM 3864 C CD1 . TYR A 0 489 . -5.409 23.060 71.031 1.00 64.97 489 A 1 ATOM 3865 C CD2 . TYR A 0 489 . -7.446 23.464 69.771 1.00 64.97 489 A 1 ATOM 3866 C CE1 . TYR A 0 489 . -4.708 22.845 69.827 1.00 64.97 489 A 1 ATOM 3867 C CE2 . TYR A 0 489 . -6.762 23.211 68.569 1.00 64.97 489 A 1 ATOM 3868 O OH . TYR A 0 489 . -4.735 22.703 67.421 1.00 64.97 489 A 1 ATOM 3869 C CZ . TYR A 0 489 . -5.389 22.913 68.592 1.00 64.97 489 A 1 ATOM 3870 N N . HIS A 0 490 . -9.127 22.773 75.214 1.00 61.79 490 A 1 ATOM 3871 C CA . HIS A 0 490 . -9.284 22.939 76.671 1.00 61.79 490 A 1 ATOM 3872 C C . HIS A 0 490 . -9.338 21.625 77.456 1.00 61.79 490 A 1 ATOM 3873 C CB . HIS A 0 490 . -10.512 23.796 76.998 1.00 61.79 490 A 1 ATOM 3874 O O . HIS A 0 490 . -9.210 21.643 78.682 1.00 61.79 490 A 1 ATOM 3875 C CG . HIS A 0 490 . -10.282 25.262 76.761 1.00 61.79 490 A 1 ATOM 3876 C CD2 . HIS A 0 490 . -11.090 26.093 76.052 1.00 61.79 490 A 1 ATOM 3877 N ND1 . HIS A 0 490 . -9.268 26.035 77.278 1.00 61.79 490 A 1 ATOM 3878 C CE1 . HIS A 0 490 . -9.450 27.297 76.858 1.00 61.79 490 A 1 ATOM 3879 N NE2 . HIS A 0 490 . -10.552 27.384 76.104 1.00 61.79 490 A 1 ATOM 3880 N N . MET A 0 491 . -9.470 20.482 76.783 1.00 52.30 491 A 1 ATOM 3881 C CA . MET A 0 491 . -9.260 19.179 77.408 1.00 52.30 491 A 1 ATOM 3882 C C . MET A 0 491 . -7.755 18.951 77.583 1.00 52.30 491 A 1 ATOM 3883 C CB . MET A 0 491 . -9.977 18.084 76.613 1.00 52.30 491 A 1 ATOM 3884 O O . MET A 0 491 . -7.052 18.433 76.716 1.00 52.30 491 A 1 ATOM 3885 C CG . MET A 0 491 . -11.502 18.186 76.772 1.00 52.30 491 A 1 ATOM 3886 S SD . MET A 0 491 . -12.134 17.847 78.445 1.00 52.30 491 A 1 ATOM 3887 C CE . MET A 0 491 . -12.782 19.479 78.899 1.00 52.30 491 A 1 ATOM 3888 N N . GLY A 0 492 . -7.245 19.421 78.721 1.00 46.38 492 A 1 ATOM 3889 C CA . GLY A 0 492 . -5.847 19.311 79.101 1.00 46.38 492 A 1 ATOM 3890 C C . GLY A 0 492 . -5.330 17.873 79.028 1.00 46.38 492 A 1 ATOM 3891 O O . GLY A 0 492 . -5.828 16.980 79.701 1.00 46.38 492 A 1 ATOM 3892 N N . LYS A 0 493 . -4.253 17.700 78.256 1.00 46.14 493 A 1 ATOM 3893 C CA . LYS A 0 493 . -3.226 16.657 78.410 1.00 46.14 493 A 1 ATOM 3894 C C . LYS A 0 493 . -3.746 15.210 78.472 1.00 46.14 493 A 1 ATOM 3895 C CB . LYS A 0 493 . -2.337 16.997 79.626 1.00 46.14 493 A 1 ATOM 3896 O O . LYS A 0 493 . -3.708 14.584 79.527 1.00 46.14 493 A 1 ATOM 3897 C CG . LYS A 0 493 . -1.637 18.362 79.521 1.00 46.14 493 A 1 ATOM 3898 C CD . LYS A 0 493 . -0.715 18.590 80.727 1.00 46.14 493 A 1 ATOM 3899 C CE . LYS A 0 493 . -0.024 19.955 80.615 1.00 46.14 493 A 1 ATOM 3900 N NZ . LYS A 0 493 . 0.885 20.211 81.762 1.00 46.14 493 A 1 ATOM 3901 N N . LYS A 0 494 . -4.108 14.664 77.305 1.00 50.70 494 A 1 ATOM 3902 C CA . LYS A 0 494 . -3.785 13.307 76.790 1.00 50.70 494 A 1 ATOM 3903 C C . LYS A 0 494 . -4.604 13.088 75.505 1.00 50.70 494 A 1 ATOM 3904 C CB . LYS A 0 494 . -4.142 12.189 77.805 1.00 50.70 494 A 1 ATOM 3905 O O . LYS A 0 494 . -5.828 13.066 75.608 1.00 50.70 494 A 1 ATOM 3906 C CG . LYS A 0 494 . -2.957 11.772 78.701 1.00 50.70 494 A 1 ATOM 3907 C CD . LYS A 0 494 . -3.440 10.981 79.925 1.00 50.70 494 A 1 ATOM 3908 C CE . LYS A 0 494 . -2.280 10.690 80.886 1.00 50.70 494 A 1 ATOM 3909 N NZ . LYS A 0 494 . -2.721 9.857 82.034 1.00 50.70 494 A 1 ATOM 3910 N N . PRO A 0 495 . -4.004 12.889 74.313 1.00 49.94 495 A 1 ATOM 3911 C CA . PRO A 0 495 . -4.746 12.414 73.147 1.00 49.94 495 A 1 ATOM 3912 C C . PRO A 0 495 . -5.065 10.925 73.365 1.00 49.94 495 A 1 ATOM 3913 C CB . PRO A 0 495 . -3.841 12.707 71.945 1.00 49.94 495 A 1 ATOM 3914 O O . PRO A 0 495 . -4.416 10.045 72.820 1.00 49.94 495 A 1 ATOM 3915 C CG . PRO A 0 495 . -2.434 12.562 72.526 1.00 49.94 495 A 1 ATOM 3916 C CD . PRO A 0 495 . -2.583 12.965 73.998 1.00 49.94 495 A 1 ATOM 3917 N N . GLY A 0 496 . -5.987 10.640 74.288 1.00 50.28 496 A 1 ATOM 3918 C CA . GLY A 0 496 . -6.414 9.287 74.660 1.00 50.28 496 A 1 ATOM 3919 C C . GLY A 0 496 . -7.661 8.820 73.911 1.00 50.28 496 A 1 ATOM 3920 O O . GLY A 0 496 . -8.068 7.673 74.062 1.00 50.28 496 A 1 ATOM 3921 N N . VAL A 0 497 . -8.267 9.690 73.101 1.00 55.77 497 A 1 ATOM 3922 C CA . VAL A 0 497 . -9.322 9.293 72.170 1.00 55.77 497 A 1 ATOM 3923 C C . VAL A 0 497 . -8.612 8.766 70.933 1.00 55.77 497 A 1 ATOM 3924 C CB . VAL A 0 497 . -10.295 10.445 71.856 1.00 55.77 497 A 1 ATOM 3925 O O . VAL A 0 497 . -8.150 9.543 70.100 1.00 55.77 497 A 1 ATOM 3926 C CG1 . VAL A 0 497 . -11.486 9.927 71.041 1.00 55.77 497 A 1 ATOM 3927 C CG2 . VAL A 0 497 . -10.843 11.078 73.144 1.00 55.77 497 A 1 ATOM 3928 N N . SER A 0 498 . -8.445 7.445 70.866 1.00 55.02 498 A 1 ATOM 3929 C CA . SER A 0 498 . -7.998 6.783 69.644 1.00 55.02 498 A 1 ATOM 3930 C C . SER A 0 498 . -8.898 7.265 68.506 1.00 55.02 498 A 1 ATOM 3931 C CB . SER A 0 498 . -8.087 5.260 69.808 1.00 55.02 498 A 1 ATOM 3932 O O . SER A 0 498 . -10.099 7.017 68.533 1.00 55.02 498 A 1 ATOM 3933 O OG . SER A 0 498 . -7.485 4.619 68.706 1.00 55.02 498 A 1 ATOM 3934 N N . LEU A 0 499 . -8.324 7.973 67.526 1.00 59.94 499 A 1 ATOM 3935 C CA . LEU A 0 499 . -9.001 8.423 66.296 1.00 59.94 499 A 1 ATOM 3936 C C . LEU A 0 499 . -9.616 7.257 65.501 1.00 59.94 499 A 1 ATOM 3937 C CB . LEU A 0 499 . -7.967 9.182 65.432 1.00 59.94 499 A 1 ATOM 3938 O O . LEU A 0 499 . -10.366 7.486 64.560 1.00 59.94 499 A 1 ATOM 3939 C CG . LEU A 0 499 . -8.106 10.713 65.519 1.00 59.94 499 A 1 ATOM 3940 C CD1 . LEU A 0 499 . -6.750 11.391 65.318 1.00 59.94 499 A 1 ATOM 3941 C CD2 . LEU A 0 499 . -9.065 11.236 64.448 1.00 59.94 499 A 1 ATOM 3942 N N . LEU A 0 500 . -9.264 6.029 65.881 1.00 63.46 500 A 1 ATOM 3943 C CA . LEU A 0 500 . -9.679 4.781 65.277 1.00 63.46 500 A 1 ATOM 3944 C C . LEU A 0 500 . -10.175 3.835 66.378 1.00 63.46 500 A 1 ATOM 3945 C CB . LEU A 0 500 . -8.459 4.220 64.516 1.00 63.46 500 A 1 ATOM 3946 O O . LEU A 0 500 . -9.440 3.514 67.320 1.00 63.46 500 A 1 ATOM 3947 C CG . LEU A 0 500 . -8.806 3.554 63.179 1.00 63.46 500 A 1 ATOM 3948 C CD1 . LEU A 0 500 . -9.260 4.585 62.142 1.00 63.46 500 A 1 ATOM 3949 C CD2 . LEU A 0 500 . -7.558 2.885 62.601 1.00 63.46 500 A 1 ATOM 3950 N N . THR A 0 501 . -11.411 3.368 66.267 1.00 78.65 501 A 1 ATOM 3951 C CA . THR A 0 501 . -11.937 2.295 67.115 1.00 78.65 501 A 1 ATOM 3952 C C . THR A 0 501 . -11.262 0.982 66.715 1.00 78.65 501 A 1 ATOM 3953 C CB . THR A 0 501 . -13.464 2.186 66.971 1.00 78.65 501 A 1 ATOM 3954 O O . THR A 0 501 . -11.045 0.742 65.531 1.00 78.65 501 A 1 ATOM 3955 C CG2 . THR A 0 501 . -14.088 1.328 68.075 1.00 78.65 501 A 1 ATOM 3956 O OG1 . THR A 0 501 . -14.058 3.456 67.061 1.00 78.65 501 A 1 ATOM 3957 N N . ALA A 0 502 . -10.972 0.078 67.660 1.00 77.32 502 A 1 ATOM 3958 C CA . ALA A 0 502 . -10.386 -1.235 67.338 1.00 77.32 502 A 1 ATOM 3959 C C . ALA A 0 502 . -11.194 -2.009 66.271 1.00 77.32 502 A 1 ATOM 3960 C CB . ALA A 0 502 . -10.271 -2.045 68.636 1.00 77.32 502 A 1 ATOM 3961 O O . ALA A 0 502 . -10.618 -2.729 65.459 1.00 77.32 502 A 1 ATOM 3962 N N . LEU A 0 503 . -12.513 -1.795 66.238 1.00 82.40 503 A 1 ATOM 3963 C CA . LEU A 0 503 . -13.425 -2.332 65.230 1.00 82.40 503 A 1 ATOM 3964 C C . LEU A 0 503 . -13.200 -1.728 63.830 1.00 82.40 503 A 1 ATOM 3965 C CB . LEU A 0 503 . -14.858 -2.076 65.733 1.00 82.40 503 A 1 ATOM 3966 O O . LEU A 0 503 . -13.197 -2.462 62.847 1.00 82.40 503 A 1 ATOM 3967 C CG . LEU A 0 503 . -15.955 -2.741 64.881 1.00 82.40 503 A 1 ATOM 3968 C CD1 . LEU A 0 503 . -15.887 -4.267 64.959 1.00 82.40 503 A 1 ATOM 3969 C CD2 . LEU A 0 503 . -17.325 -2.294 65.391 1.00 82.40 503 A 1 ATOM 3970 N N . GLU A 0 504 . -12.962 -0.417 63.727 1.00 82.45 504 A 1 ATOM 3971 C CA . GLU A 0 504 . -12.666 0.265 62.456 1.00 82.45 504 A 1 ATOM 3972 C C . GLU A 0 504 . -11.304 -0.177 61.905 1.00 82.45 504 A 1 ATOM 3973 C CB . GLU A 0 504 . -12.695 1.791 62.654 1.00 82.45 504 A 1 ATOM 3974 O O . GLU A 0 504 . -11.166 -0.414 60.706 1.00 82.45 504 A 1 ATOM 3975 C CG . GLU A 0 504 . -14.107 2.312 62.974 1.00 82.45 504 A 1 ATOM 3976 C CD . GLU A 0 504 . -14.108 3.775 63.439 1.00 82.45 504 A 1 ATOM 3977 O OE1 . GLU A 0 504 . -15.014 4.522 63.018 1.00 82.45 504 A 1 ATOM 3978 O OE2 . GLU A 0 504 . -13.248 4.108 64.292 1.00 82.45 504 A 1 ATOM 3979 N N . SER A 0 505 . -10.321 -0.392 62.786 1.00 81.82 505 A 1 ATOM 3980 C CA . SER A 0 505 . -9.014 -0.957 62.431 1.00 81.82 505 A 1 ATOM 3981 C C . SER A 0 505 . -9.121 -2.398 61.921 1.00 81.82 505 A 1 ATOM 3982 C CB . SER A 0 505 . -8.079 -0.954 63.644 1.00 81.82 505 A 1 ATOM 3983 O O . SER A 0 505 . -8.468 -2.756 60.943 1.00 81.82 505 A 1 ATOM 3984 O OG . SER A 0 505 . -8.112 0.281 64.327 1.00 81.82 505 A 1 ATOM 3985 N N . GLN A 0 506 . -9.944 -3.233 62.569 1.00 82.61 506 A 1 ATOM 3986 C CA . GLN A 0 506 . -10.183 -4.621 62.153 1.00 82.61 506 A 1 ATOM 3987 C C . GLN A 0 506 . -10.938 -4.701 60.825 1.00 82.61 506 A 1 ATOM 3988 C CB . GLN A 0 506 . -10.959 -5.376 63.241 1.00 82.61 506 A 1 ATOM 3989 O O . GLN A 0 506 . -10.582 -5.519 59.982 1.00 82.61 506 A 1 ATOM 3990 C CG . GLN A 0 506 . -10.044 -5.823 64.389 1.00 82.61 506 A 1 ATOM 3991 C CD . GLN A 0 506 . -10.802 -6.537 65.505 1.00 82.61 506 A 1 ATOM 3992 N NE2 . GLN A 0 506 . -10.106 -7.110 66.461 1.00 82.61 506 A 1 ATOM 3993 O OE1 . GLN A 0 506 . -12.018 -6.611 65.553 1.00 82.61 506 A 1 ATOM 3994 N N . GLN A 0 507 . -11.923 -3.827 60.606 1.00 82.81 507 A 1 ATOM 3995 C CA . GLN A 0 507 . -12.632 -3.742 59.332 1.00 82.81 507 A 1 ATOM 3996 C C . GLN A 0 507 . -11.700 -3.280 58.204 1.00 82.81 507 A 1 ATOM 3997 C CB . GLN A 0 507 . -13.847 -2.813 59.482 1.00 82.81 507 A 1 ATOM 3998 O O . GLN A 0 507 . -11.695 -3.885 57.136 1.00 82.81 507 A 1 ATOM 3999 C CG . GLN A 0 507 . -14.729 -2.800 58.222 1.00 82.81 507 A 1 ATOM 4000 C CD . GLN A 0 507 . -15.304 -4.174 57.885 1.00 82.81 507 A 1 ATOM 4001 N NE2 . GLN A 0 507 . -15.316 -4.569 56.631 1.00 82.81 507 A 1 ATOM 4002 O OE1 . GLN A 0 507 . -15.742 -4.922 58.744 1.00 82.81 507 A 1 ATOM 4003 N N . ALA A 0 508 . -10.852 -2.274 58.450 1.00 80.85 508 A 1 ATOM 4004 C CA . ALA A 0 508 . -9.853 -1.835 57.480 1.00 80.85 508 A 1 ATOM 4005 C C . ALA A 0 508 . -8.854 -2.956 57.137 1.00 80.85 508 A 1 ATOM 4006 C CB . ALA A 0 508 . -9.147 -0.589 58.028 1.00 80.85 508 A 1 ATOM 4007 O O . ALA A 0 508 . -8.539 -3.147 55.966 1.00 80.85 508 A 1 ATOM 4008 N N . LEU A 0 509 . -8.409 -3.735 58.133 1.00 83.35 509 A 1 ATOM 4009 C CA . LEU A 0 509 . -7.566 -4.926 57.946 1.00 83.35 509 A 1 ATOM 4010 C C . LEU A 0 509 . -8.269 -6.030 57.145 1.00 83.35 509 A 1 ATOM 4011 C CB . LEU A 0 509 . -7.112 -5.456 59.320 1.00 83.35 509 A 1 ATOM 4012 O O . LEU A 0 509 . -7.650 -6.639 56.272 1.00 83.35 509 A 1 ATOM 4013 C CG . LEU A 0 509 . -5.725 -4.928 59.722 1.00 83.35 509 A 1 ATOM 4014 C CD1 . LEU A 0 509 . -5.541 -5.008 61.237 1.00 83.35 509 A 1 ATOM 4015 C CD2 . LEU A 0 509 . -4.617 -5.755 59.061 1.00 83.35 509 A 1 ATOM 4016 N N . ALA A 0 510 . -9.554 -6.277 57.410 1.00 81.08 510 A 1 ATOM 4017 C CA . ALA A 0 510 . -10.362 -7.227 56.652 1.00 81.08 510 A 1 ATOM 4018 C C . ALA A 0 510 . -10.523 -6.782 55.192 1.00 81.08 510 A 1 ATOM 4019 C CB . ALA A 0 510 . -11.718 -7.398 57.348 1.00 81.08 510 A 1 ATOM 4020 O O . ALA A 0 510 . -10.409 -7.608 54.291 1.00 81.08 510 A 1 ATOM 4021 N N . ASP A 0 511 . -10.699 -5.481 54.949 1.00 80.26 511 A 1 ATOM 4022 C CA . ASP A 0 511 . -10.814 -4.896 53.614 1.00 80.26 511 A 1 ATOM 4023 C C . ASP A 0 511 . -9.507 -5.008 52.808 1.00 80.26 511 A 1 ATOM 4024 C CB . ASP A 0 511 . -11.251 -3.425 53.733 1.00 80.26 511 A 1 ATOM 4025 O O . ASP A 0 511 . -9.561 -5.255 51.599 1.00 80.26 511 A 1 ATOM 4026 C CG . ASP A 0 511 . -12.712 -3.203 54.148 1.00 80.26 511 A 1 ATOM 4027 O OD1 . ASP A 0 511 . -13.510 -4.172 54.127 1.00 80.26 511 A 1 ATOM 4028 O OD2 . ASP A 0 511 . -13.062 -2.022 54.375 1.00 80.26 511 A 1 ATOM 4029 N N . VAL A 0 512 . -8.340 -4.888 53.459 1.00 80.92 512 A 1 ATOM 4030 C CA . VAL A 0 512 . -7.018 -5.032 52.817 1.00 80.92 512 A 1 ATOM 4031 C C . VAL A 0 512 . -6.423 -6.443 52.890 1.00 80.92 512 A 1 ATOM 4032 C CB . VAL A 0 512 . -5.980 -3.985 53.275 1.00 80.92 512 A 1 ATOM 4033 O O . VAL A 0 512 . -5.281 -6.647 52.505 1.00 80.92 512 A 1 ATOM 4034 C CG1 . VAL A 0 512 . -6.467 -2.554 53.027 1.00 80.92 512 A 1 ATOM 4035 C CG2 . VAL A 0 512 . -5.567 -4.152 54.739 1.00 80.92 512 A 1 ATOM 4036 N N . SER A 0 513 . -7.147 -7.443 53.385 1.00 77.77 513 A 1 ATOM 4037 C CA . SER A 0 513 . -6.646 -8.825 53.385 1.00 77.77 513 A 1 ATOM 4038 C C . SER A 0 513 . -6.775 -9.465 51.987 1.00 77.77 513 A 1 ATOM 4039 C CB . SER A 0 513 . -7.369 -9.632 54.461 1.00 77.77 513 A 1 ATOM 4040 O O . SER A 0 513 . -7.615 -9.021 51.208 1.00 77.77 513 A 1 ATOM 4041 O OG . SER A 0 513 . -6.943 -9.196 55.735 1.00 77.77 513 A 1 ATOM 4042 N N . PRO A 0 514 . -6.033 -10.541 51.643 1.00 71.35 514 A 1 ATOM 4043 C CA . PRO A 0 514 . -6.116 -11.248 50.345 1.00 71.35 514 A 1 ATOM 4044 C C . PRO A 0 514 . -7.483 -11.858 49.940 1.00 71.35 514 A 1 ATOM 4045 C CB . PRO A 0 514 . -5.012 -12.312 50.385 1.00 71.35 514 A 1 ATOM 4046 O O . PRO A 0 514 . -7.570 -12.554 48.934 1.00 71.35 514 A 1 ATOM 4047 C CG . PRO A 0 514 . -3.989 -11.724 51.352 1.00 71.35 514 A 1 ATOM 4048 C CD . PRO A 0 514 . -4.866 -11.010 52.377 1.00 71.35 514 A 1 ATOM 4049 N N . GLY A 0 515 . -8.557 -11.590 50.689 1.00 69.45 515 A 1 ATOM 4050 C CA . GLY A 0 515 . -9.964 -11.845 50.333 1.00 69.45 515 A 1 ATOM 4051 C C . GLY A 0 515 . -10.898 -10.673 50.682 1.00 69.45 515 A 1 ATOM 4052 O O . GLY A 0 515 . -12.117 -10.826 50.694 1.00 69.45 515 A 1 ATOM 4053 N N . GLY A 0 516 . -10.318 -9.517 51.010 1.00 70.87 516 A 1 ATOM 4054 C CA . GLY A 0 516 . -10.984 -8.287 51.408 1.00 70.87 516 A 1 ATOM 4055 C C . GLY A 0 516 . -11.483 -7.467 50.227 1.00 70.87 516 A 1 ATOM 4056 O O . GLY A 0 516 . -11.051 -7.651 49.085 1.00 70.87 516 A 1 ATOM 4057 N N . CYS A 0 517 . -12.389 -6.527 50.501 1.00 70.27 517 A 1 ATOM 4058 C CA . CYS A 0 517 . -13.044 -5.742 49.456 1.00 70.27 517 A 1 ATOM 4059 C C . CYS A 0 517 . -12.102 -4.802 48.671 1.00 70.27 517 A 1 ATOM 4060 C CB . CYS A 0 517 . -14.256 -5.006 50.052 1.00 70.27 517 A 1 ATOM 4061 O O . CYS A 0 517 . -12.503 -4.306 47.617 1.00 70.27 517 A 1 ATOM 4062 S SG . CYS A 0 517 . -13.764 -3.561 51.033 1.00 70.27 517 A 1 ATOM 4063 N N . LEU A 0 518 . -10.871 -4.563 49.151 1.00 67.07 518 A 1 ATOM 4064 C CA . LEU A 0 518 . -9.890 -3.658 48.538 1.00 67.07 518 A 1 ATOM 4065 C C . LEU A 0 518 . -8.685 -4.369 47.897 1.00 67.07 518 A 1 ATOM 4066 C CB . LEU A 0 518 . -9.415 -2.617 49.574 1.00 67.07 518 A 1 ATOM 4067 O O . LEU A 0 518 . -8.133 -3.822 46.945 1.00 67.07 518 A 1 ATOM 4068 C CG . LEU A 0 518 . -10.526 -1.746 50.188 1.00 67.07 518 A 1 ATOM 4069 C CD1 . LEU A 0 518 . -9.953 -0.846 51.284 1.00 67.07 518 A 1 ATOM 4070 C CD2 . LEU A 0 518 . -11.211 -0.852 49.151 1.00 67.07 518 A 1 ATOM 4071 N N . ILE A 0 519 . -8.282 -5.560 48.372 1.00 65.88 519 A 1 ATOM 4072 C CA . ILE A 0 519 . -7.155 -6.333 47.793 1.00 65.88 519 A 1 ATOM 4073 C C . ILE A 0 519 . -7.610 -7.425 46.811 1.00 65.88 519 A 1 ATOM 4074 C CB . ILE A 0 519 . -6.177 -6.812 48.903 1.00 65.88 519 A 1 ATOM 4075 O O . ILE A 0 519 . -6.839 -7.820 45.935 1.00 65.88 519 A 1 ATOM 4076 C CG1 . ILE A 0 519 . -5.401 -5.573 49.420 1.00 65.88 519 A 1 ATOM 4077 C CG2 . ILE A 0 519 . -5.218 -7.925 48.431 1.00 65.88 519 A 1 ATOM 4078 C CD1 . ILE A 0 519 . -4.008 -5.798 50.031 1.00 65.88 519 A 1 ATOM 4079 N N . GLY A 0 520 . -8.879 -7.847 46.853 1.00 54.93 520 A 1 ATOM 4080 C CA . GLY A 0 520 . -9.492 -8.637 45.783 1.00 54.93 520 A 1 ATOM 4081 C C . GLY A 0 520 . -9.642 -7.796 44.515 1.00 54.93 520 A 1 ATOM 4082 O O . GLY A 0 520 . -10.654 -7.122 44.332 1.00 54.93 520 A 1 ATOM 4083 N N . GLY A 0 521 . -8.607 -7.799 43.671 1.00 47.55 521 A 1 ATOM 4084 C CA . GLY A 0 521 . -8.488 -6.972 42.475 1.00 47.55 521 A 1 ATOM 4085 C C . GLY A 0 521 . -9.783 -6.883 41.668 1.00 47.55 521 A 1 ATOM 4086 O O . GLY A 0 521 . -10.400 -7.895 41.335 1.00 47.55 521 A 1 ATOM 4087 N N . LYS A 0 522 . -10.165 -5.647 41.323 1.00 48.44 522 A 1 ATOM 4088 C CA . LYS A 0 522 . -11.207 -5.290 40.347 1.00 48.44 522 A 1 ATOM 4089 C C . LYS A 0 522 . -10.844 -5.789 38.935 1.00 48.44 522 A 1 ATOM 4090 C CB . LYS A 0 522 . -11.416 -3.763 40.342 1.00 48.44 522 A 1 ATOM 4091 O O . LYS A 0 522 . -10.655 -4.999 38.019 1.00 48.44 522 A 1 ATOM 4092 C CG . LYS A 0 522 . -12.096 -3.186 41.590 1.00 48.44 522 A 1 ATOM 4093 C CD . LYS A 0 522 . -12.210 -1.664 41.420 1.00 48.44 522 A 1 ATOM 4094 C CE . LYS A 0 522 . -12.996 -1.034 42.572 1.00 48.44 522 A 1 ATOM 4095 N NZ . LYS A 0 522 . -13.023 0.446 42.455 1.00 48.44 522 A 1 ATOM 4096 N N . LEU A 0 523 . -10.729 -7.103 38.777 1.00 45.67 523 A 1 ATOM 4097 C CA . LEU A 0 523 . -10.604 -7.816 37.507 1.00 45.67 523 A 1 ATOM 4098 C C . LEU A 0 523 . -11.813 -8.723 37.234 1.00 45.67 523 A 1 ATOM 4099 C CB . LEU A 0 523 . -9.246 -8.552 37.445 1.00 45.67 523 A 1 ATOM 4100 O O . LEU A 0 523 . -11.791 -9.465 36.264 1.00 45.67 523 A 1 ATOM 4101 C CG . LEU A 0 523 . -8.195 -7.784 36.622 1.00 45.67 523 A 1 ATOM 4102 C CD1 . LEU A 0 523 . -6.806 -8.374 36.866 1.00 45.67 523 A 1 ATOM 4103 C CD2 . LEU A 0 523 . -8.477 -7.858 35.117 1.00 45.67 523 A 1 ATOM 4104 N N . ASN A 0 524 . -12.884 -8.628 38.034 1.00 41.46 524 A 1 ATOM 4105 C CA . ASN A 0 524 . -14.184 -9.216 37.716 1.00 41.46 524 A 1 ATOM 4106 C C . ASN A 0 524 . -15.303 -8.193 37.947 1.00 41.46 524 A 1 ATOM 4107 C CB . ASN A 0 524 . -14.392 -10.523 38.508 1.00 41.46 524 A 1 ATOM 4108 O O . ASN A 0 524 . -15.548 -7.744 39.069 1.00 41.46 524 A 1 ATOM 4109 C CG . ASN A 0 524 . -14.015 -11.776 37.730 1.00 41.46 524 A 1 ATOM 4110 N ND2 . ASN A 0 524 . -14.070 -12.925 38.358 1.00 41.46 524 A 1 ATOM 4111 O OD1 . ASN A 0 524 . -13.718 -11.779 36.552 1.00 41.46 524 A 1 ATOM 4112 N N . GLU A 0 525 . -15.966 -7.826 36.856 1.00 36.91 525 A 1 ATOM 4113 C CA . GLU A 0 525 . -17.146 -6.970 36.787 1.00 36.91 525 A 1 ATOM 4114 C C . GLU A 0 525 . -18.262 -7.500 37.702 1.00 36.91 525 A 1 ATOM 4115 C CB . GLU A 0 525 . -17.637 -6.936 35.330 1.00 36.91 525 A 1 ATOM 4116 O O . GLU A 0 525 . -18.905 -8.509 37.422 1.00 36.91 525 A 1 ATOM 4117 C CG . GLU A 0 525 . -16.610 -6.353 34.345 1.00 36.91 525 A 1 ATOM 4118 C CD . GLU A 0 525 . -17.180 -6.232 32.923 1.00 36.91 525 A 1 ATOM 4119 O OE1 . GLU A 0 525 . -16.758 -5.286 32.223 1.00 36.91 525 A 1 ATOM 4120 O OE2 . GLU A 0 525 . -18.027 -7.077 32.554 1.00 36.91 525 A 1 ATOM 4121 N N . ARG A 0 526 . -18.501 -6.827 38.832 1.00 36.91 526 A 1 ATOM 4122 C CA . ARG A 0 526 . -19.640 -7.098 39.717 1.00 36.91 526 A 1 ATOM 4123 C C . ARG A 0 526 . -20.568 -5.889 39.725 1.00 36.91 526 A 1 ATOM 4124 C CB . ARG A 0 526 . -19.141 -7.536 41.109 1.00 36.91 526 A 1 ATOM 4125 O O . ARG A 0 526 . -20.550 -5.099 40.662 1.00 36.91 526 A 1 ATOM 4126 C CG . ARG A 0 526 . -20.263 -8.153 41.964 1.00 36.91 526 A 1 ATOM 4127 C CD . ARG A 0 526 . -19.726 -8.569 43.341 1.00 36.91 526 A 1 ATOM 4128 N NE . ARG A 0 526 . -20.705 -9.376 44.102 1.00 36.91 526 A 1 ATOM 4129 N NH1 . ARG A 0 526 . -19.598 -9.356 46.118 1.00 36.91 526 A 1 ATOM 4130 N NH2 . ARG A 0 526 . -21.494 -10.507 45.926 1.00 36.91 526 A 1 ATOM 4131 C CZ . ARG A 0 526 . -20.597 -9.739 45.372 1.00 36.91 526 A 1 ATOM 4132 N N . SER A 0 527 . -21.395 -5.755 38.694 1.00 36.73 527 A 1 ATOM 4133 C CA . SER A 0 527 . -22.598 -4.918 38.717 1.00 36.73 527 A 1 ATOM 4134 C C . SER A 0 527 . -23.820 -5.823 38.907 1.00 36.73 527 A 1 ATOM 4135 C CB . SER A 0 527 . -22.693 -4.042 37.457 1.00 36.73 527 A 1 ATOM 4136 O O . SER A 0 527 . -24.385 -6.357 37.959 1.00 36.73 527 A 1 ATOM 4137 O OG . SER A 0 527 . -22.418 -4.800 36.298 1.00 36.73 527 A 1 ATOM 4138 N N . LYS A 0 528 . -24.242 -6.021 40.162 1.00 35.67 528 A 1 ATOM 4139 C CA . LYS A 0 528 . -25.651 -6.350 40.427 1.00 35.67 528 A 1 ATOM 4140 C C . LYS A 0 528 . -26.418 -5.026 40.535 1.00 35.67 528 A 1 ATOM 4141 C CB . LYS A 0 528 . -25.838 -7.195 41.697 1.00 35.67 528 A 1 ATOM 4142 O O . LYS A 0 528 . -25.946 -4.155 41.266 1.00 35.67 528 A 1 ATOM 4143 C CG . LYS A 0 528 . -25.726 -8.702 41.417 1.00 35.67 528 A 1 ATOM 4144 C CD . LYS A 0 528 . -26.213 -9.514 42.626 1.00 35.67 528 A 1 ATOM 4145 C CE . LYS A 0 528 . -26.234 -11.012 42.298 1.00 35.67 528 A 1 ATOM 4146 N NZ . LYS A 0 528 . -26.868 -11.803 43.384 1.00 35.67 528 A 1 ATOM 4147 N N . PRO A 0 529 . -27.561 -4.862 39.848 1.00 30.37 529 A 1 ATOM 4148 C CA . PRO A 0 529 . -28.443 -3.730 40.072 1.00 30.37 529 A 1 ATOM 4149 C C . PRO A 0 529 . -29.208 -3.989 41.374 1.00 30.37 529 A 1 ATOM 4150 C CB . PRO A 0 529 . -29.347 -3.684 38.837 1.00 30.37 529 A 1 ATOM 4151 O O . PRO A 0 529 . -29.829 -5.040 41.526 1.00 30.37 529 A 1 ATOM 4152 C CG . PRO A 0 529 . -29.474 -5.153 38.426 1.00 30.37 529 A 1 ATOM 4153 C CD . PRO A 0 529 . -28.178 -5.801 38.918 1.00 30.37 529 A 1 ATOM 4154 N N . CYS A 0 530 . -29.137 -3.063 42.325 1.00 33.80 530 A 1 ATOM 4155 C CA . CYS A 0 530 . -30.053 -3.044 43.457 1.00 33.80 530 A 1 ATOM 4156 C C . CYS A 0 530 . -30.863 -1.755 43.365 1.00 33.80 530 A 1 ATOM 4157 C CB . CYS A 0 530 . -29.309 -3.181 44.791 1.00 33.80 530 A 1 ATOM 4158 O O . CYS A 0 530 . -30.330 -0.663 43.553 1.00 33.80 530 A 1 ATOM 4159 S SG . CYS A 0 530 . -28.570 -4.837 44.961 1.00 33.80 530 A 1 ATOM 4160 N N . ASP A 0 531 . -32.142 -1.924 43.045 1.00 28.29 531 A 1 ATOM 4161 C CA . ASP A 0 531 . -33.201 -0.974 43.351 1.00 28.29 531 A 1 ATOM 4162 C C . ASP A 0 531 . -33.248 -0.681 44.863 1.00 28.29 531 A 1 ATOM 4163 C CB . ASP A 0 531 . -34.543 -1.586 42.902 1.00 28.29 531 A 1 ATOM 4164 O O . ASP A 0 531 . -32.772 -1.484 45.667 1.00 28.29 531 A 1 ATOM 4165 C CG . ASP A 0 531 . -34.653 -1.716 41.382 1.00 28.29 531 A 1 ATOM 4166 O OD1 . ASP A 0 531 . -34.436 -0.684 40.711 1.00 28.29 531 A 1 ATOM 4167 O OD2 . ASP A 0 531 . -34.954 -2.837 40.915 1.00 28.29 531 A 1 ATOM 4168 N N . LEU A 0 532 . -33.925 0.421 45.207 1.00 33.81 532 A 1 ATOM 4169 C CA . LEU A 0 532 . -34.405 0.852 46.534 1.00 33.81 532 A 1 ATOM 4170 C C . LEU A 0 532 . -33.595 1.966 47.217 1.00 33.81 532 A 1 ATOM 4171 C CB . LEU A 0 532 . -34.760 -0.320 47.477 1.00 33.81 532 A 1 ATOM 4172 O O . LEU A 0 532 . -32.655 1.745 47.971 1.00 33.81 532 A 1 ATOM 4173 C CG . LEU A 0 532 . -35.870 -1.233 46.910 1.00 33.81 532 A 1 ATOM 4174 C CD1 . LEU A 0 532 . -35.572 -2.716 47.123 1.00 33.81 532 A 1 ATOM 4175 C CD2 . LEU A 0 532 . -37.207 -0.912 47.581 1.00 33.81 532 A 1 ATOM 4176 N N . ASN A 0 533 . -34.065 3.194 46.973 1.00 27.94 533 A 1 ATOM 4177 C CA . ASN A 0 533 . -34.510 4.150 47.994 1.00 27.94 533 A 1 ATOM 4178 C C . ASN A 0 533 . -33.977 3.924 49.419 1.00 27.94 533 A 1 ATOM 4179 C CB . ASN A 0 533 . -36.057 4.100 48.044 1.00 27.94 533 A 1 ATOM 4180 O O . ASN A 0 533 . -34.569 3.157 50.170 1.00 27.94 533 A 1 ATOM 4181 C CG . ASN A 0 533 . -36.755 4.571 46.788 1.00 27.94 533 A 1 ATOM 4182 N ND2 . ASN A 0 533 . -38.020 4.257 46.637 1.00 27.94 533 A 1 ATOM 4183 O OD1 . ASN A 0 533 . -36.185 5.211 45.925 1.00 27.94 533 A 1 ATOM 4184 N N . SER A 0 534 . -32.972 4.699 49.823 1.00 34.98 534 A 1 ATOM 4185 C CA . SER A 0 534 . -32.964 5.401 51.116 1.00 34.98 534 A 1 ATOM 4186 C C . SER A 0 534 . -31.652 6.154 51.288 1.00 34.98 534 A 1 ATOM 4187 C CB . SER A 0 534 . -33.159 4.500 52.345 1.00 34.98 534 A 1 ATOM 4188 O O . SER A 0 534 . -30.572 5.612 51.057 1.00 34.98 534 A 1 ATOM 4189 O OG . SER A 0 534 . -32.240 3.432 52.360 1.00 34.98 534 A 1 ATOM 4190 N N . ASP A 0 535 . -31.783 7.402 51.713 1.00 28.64 535 A 1 ATOM 4191 C CA . ASP A 0 535 . -30.722 8.316 52.096 1.00 28.64 535 A 1 ATOM 4192 C C . ASP A 0 535 . -29.681 7.676 53.025 1.00 28.64 535 A 1 ATOM 4193 C CB . ASP A 0 535 . -31.384 9.485 52.845 1.00 28.64 535 A 1 ATOM 4194 O O . ASP A 0 535 . -30.023 7.180 54.100 1.00 28.64 535 A 1 ATOM 4195 C CG . ASP A 0 535 . -32.392 10.236 51.981 1.00 28.64 535 A 1 ATOM 4196 O OD1 . ASP A 0 535 . -31.962 10.720 50.912 1.00 28.64 535 A 1 ATOM 4197 O OD2 . ASP A 0 535 . -33.574 10.292 52.384 1.00 28.64 535 A 1 ATOM 4198 N N . GLN A 0 536 . -28.402 7.762 52.647 1.00 38.62 536 A 1 ATOM 4199 C CA . GLN A 0 536 . -27.343 8.299 53.507 1.00 38.62 536 A 1 ATOM 4200 C C . GLN A 0 536 . -25.992 8.349 52.782 1.00 38.62 536 A 1 ATOM 4201 C CB . GLN A 0 536 . -27.223 7.581 54.864 1.00 38.62 536 A 1 ATOM 4202 O O . GLN A 0 536 . -25.412 7.362 52.342 1.00 38.62 536 A 1 ATOM 4203 C CG . GLN A 0 536 . -27.959 8.405 55.939 1.00 38.62 536 A 1 ATOM 4204 C CD . GLN A 0 536 . -28.254 7.596 57.186 1.00 38.62 536 A 1 ATOM 4205 N NE2 . GLN A 0 536 . -29.352 6.876 57.211 1.00 38.62 536 A 1 ATOM 4206 O OE1 . GLN A 0 536 . -27.502 7.605 58.144 1.00 38.62 536 A 1 ATOM 4207 N N . SER A 0 537 . -25.509 9.580 52.698 1.00 29.77 537 A 1 ATOM 4208 C CA . SER A 0 537 . -24.168 10.044 52.377 1.00 29.77 537 A 1 ATOM 4209 C C . SER A 0 537 . -23.034 9.242 53.029 1.00 29.77 537 A 1 ATOM 4210 C CB . SER A 0 537 . -24.113 11.472 52.946 1.00 29.77 537 A 1 ATOM 4211 O O . SER A 0 537 . -22.956 9.187 54.255 1.00 29.77 537 A 1 ATOM 4212 O OG . SER A 0 537 . -24.644 11.496 54.266 1.00 29.77 537 A 1 ATOM 4213 N N . SER A 0 538 . -22.067 8.771 52.233 1.00 36.41 538 A 1 ATOM 4214 C CA . SER A 0 538 . -20.678 8.663 52.695 1.00 36.41 538 A 1 ATOM 4215 C C . SER A 0 538 . -19.667 8.781 51.549 1.00 36.41 538 A 1 ATOM 4216 C CB . SER A 0 538 . -20.426 7.400 53.517 1.00 36.41 538 A 1 ATOM 4217 O O . SER A 0 538 . -19.757 8.116 50.519 1.00 36.41 538 A 1 ATOM 4218 O OG . SER A 0 538 . -19.227 7.592 54.245 1.00 36.41 538 A 1 ATOM 4219 N N . LEU A 0 539 . -18.727 9.696 51.771 1.00 30.99 539 A 1 ATOM 4220 C CA . LEU A 0 539 . -17.592 10.123 50.959 1.00 30.99 539 A 1 ATOM 4221 C C . LEU A 0 539 . -16.652 8.981 50.540 1.00 30.99 539 A 1 ATOM 4222 C CB . LEU A 0 539 . -16.771 11.053 51.882 1.00 30.99 539 A 1 ATOM 4223 O O . LEU A 0 539 . -16.175 8.250 51.404 1.00 30.99 539 A 1 ATOM 4224 C CG . LEU A 0 539 . -17.299 12.492 52.031 1.00 30.99 539 A 1 ATOM 4225 C CD1 . LEU A 0 539 . -17.506 12.882 53.497 1.00 30.99 539 A 1 ATOM 4226 C CD2 . LEU A 0 539 . -16.280 13.459 51.429 1.00 30.99 539 A 1 ATOM 4227 N N . ARG A 0 540 . -16.220 8.957 49.268 1.00 34.90 540 A 1 ATOM 4228 C CA . ARG A 0 540 . -14.832 8.599 48.905 1.00 34.90 540 A 1 ATOM 4229 C C . ARG A 0 540 . -14.307 9.488 47.772 1.00 34.90 540 A 1 ATOM 4230 C CB . ARG A 0 540 . -14.634 7.098 48.609 1.00 34.90 540 A 1 ATOM 4231 O O . ARG A 0 540 . -14.985 9.728 46.779 1.00 34.90 540 A 1 ATOM 4232 C CG . ARG A 0 540 . -14.690 6.246 49.892 1.00 34.90 540 A 1 ATOM 4233 C CD . ARG A 0 540 . -14.001 4.886 49.758 1.00 34.90 540 A 1 ATOM 4234 N NE . ARG A 0 540 . -14.159 4.094 50.997 1.00 34.90 540 A 1 ATOM 4235 N NH1 . ARG A 0 540 . -12.670 2.413 50.510 1.00 34.90 540 A 1 ATOM 4236 N NH2 . ARG A 0 540 . -13.854 2.309 52.392 1.00 34.90 540 A 1 ATOM 4237 C CZ . ARG A 0 540 . -13.563 2.949 51.294 1.00 34.90 540 A 1 ATOM 4238 N N . LEU A 0 541 . -13.097 9.982 48.006 1.00 33.97 541 A 1 ATOM 4239 C CA . LEU A 0 541 . -12.332 11.033 47.337 1.00 33.97 541 A 1 ATOM 4240 C C . LEU A 0 541 . -10.989 10.419 46.876 1.00 33.97 541 A 1 ATOM 4241 C CB . LEU A 0 541 . -12.107 12.152 48.398 1.00 33.97 541 A 1 ATOM 4242 O O . LEU A 0 541 . -10.455 9.595 47.617 1.00 33.97 541 A 1 ATOM 4243 C CG . LEU A 0 541 . -12.804 13.495 48.122 1.00 33.97 541 A 1 ATOM 4244 C CD1 . LEU A 0 541 . -13.032 14.271 49.423 1.00 33.97 541 A 1 ATOM 4245 C CD2 . LEU A 0 541 . -11.980 14.394 47.209 1.00 33.97 541 A 1 ATOM 4246 N N . PHE A 0 542 . -10.455 10.898 45.737 1.00 33.73 542 A 1 ATOM 4247 C CA . PHE A 0 542 . -9.063 10.765 45.228 1.00 33.73 542 A 1 ATOM 4248 C C . PHE A 0 542 . -8.597 9.365 44.734 1.00 33.73 542 A 1 ATOM 4249 C CB . PHE A 0 542 . -8.127 11.418 46.268 1.00 33.73 542 A 1 ATOM 4250 O O . PHE A 0 542 . -8.900 8.356 45.353 1.00 33.73 542 A 1 ATOM 4251 C CG . PHE A 0 542 . -8.129 12.937 46.213 1.00 33.73 542 A 1 ATOM 4252 C CD1 . PHE A 0 542 . -7.475 13.596 45.161 1.00 33.73 542 A 1 ATOM 4253 C CD2 . PHE A 0 542 . -8.737 13.706 47.221 1.00 33.73 542 A 1 ATOM 4254 C CE1 . PHE A 0 542 . -7.445 14.996 45.092 1.00 33.73 542 A 1 ATOM 4255 C CE2 . PHE A 0 542 . -8.714 15.112 47.153 1.00 33.73 542 A 1 ATOM 4256 C CZ . PHE A 0 542 . -8.082 15.760 46.080 1.00 33.73 542 A 1 ATOM 4257 N N . GLU A 0 543 . -7.849 9.172 43.632 1.00 36.95 543 A 1 ATOM 4258 C CA . GLU A 0 543 . -7.179 10.053 42.651 1.00 36.95 543 A 1 ATOM 4259 C C . GLU A 0 543 . -6.755 9.226 41.392 1.00 36.95 543 A 1 ATOM 4260 C CB . GLU A 0 543 . -5.909 10.631 43.306 1.00 36.95 543 A 1 ATOM 4261 O O . GLU A 0 543 . -6.580 8.010 41.522 1.00 36.95 543 A 1 ATOM 4262 C CG . GLU A 0 543 . -5.409 11.871 42.572 1.00 36.95 543 A 1 ATOM 4263 C CD . GLU A 0 543 . -4.384 12.682 43.356 1.00 36.95 543 A 1 ATOM 4264 O OE1 . GLU A 0 543 . -4.619 13.901 43.502 1.00 36.95 543 A 1 ATOM 4265 O OE2 . GLU A 0 543 . -3.367 12.075 43.752 1.00 36.95 543 A 1 ATOM 4266 N N . PRO A 0 544 . -6.573 9.814 40.183 1.00 33.67 544 A 1 ATOM 4267 C CA . PRO A 0 544 . -6.129 9.104 38.978 1.00 33.67 544 A 1 ATOM 4268 C C . PRO A 0 544 . -4.616 9.267 38.714 1.00 33.67 544 A 1 ATOM 4269 C CB . PRO A 0 544 . -6.978 9.704 37.855 1.00 33.67 544 A 1 ATOM 4270 O O . PRO A 0 544 . -4.096 10.378 38.652 1.00 33.67 544 A 1 ATOM 4271 C CG . PRO A 0 544 . -7.205 11.154 38.290 1.00 33.67 544 A 1 ATOM 4272 C CD . PRO A 0 544 . -6.973 11.166 39.802 1.00 33.67 544 A 1 ATOM 4273 N N . GLY A 0 545 . -3.905 8.156 38.493 1.00 33.24 545 A 1 ATOM 4274 C CA . GLY A 0 545 . -2.456 8.130 38.264 1.00 33.24 545 A 1 ATOM 4275 C C . GLY A 0 545 . -2.063 7.500 36.927 1.00 33.24 545 A 1 ATOM 4276 O O . GLY A 0 545 . -2.274 6.312 36.705 1.00 33.24 545 A 1 ATOM 4277 N N . ARG A 0 546 . -1.480 8.340 36.065 1.00 30.96 546 A 1 ATOM 4278 C CA . ARG A 0 546 . -0.705 8.081 34.836 1.00 30.96 546 A 1 ATOM 4279 C C . ARG A 0 546 . 0.070 6.753 34.831 1.00 30.96 546 A 1 ATOM 4280 C CB . ARG A 0 546 . 0.361 9.198 34.777 1.00 30.96 546 A 1 ATOM 4281 O O . ARG A 0 546 . 0.618 6.389 35.860 1.00 30.96 546 A 1 ATOM 4282 C CG . ARG A 0 546 . -0.181 10.612 34.515 1.00 30.96 546 A 1 ATOM 4283 C CD . ARG A 0 546 . 0.897 11.660 34.834 1.00 30.96 546 A 1 ATOM 4284 N NE . ARG A 0 546 . 0.540 12.991 34.304 1.00 30.96 546 A 1 ATOM 4285 N NH1 . ARG A 0 546 . 1.927 14.256 35.635 1.00 30.96 546 A 1 ATOM 4286 N NH2 . ARG A 0 546 . 0.712 15.249 34.051 1.00 30.96 546 A 1 ATOM 4287 C CZ . ARG A 0 546 . 1.059 14.153 34.667 1.00 30.96 546 A 1 ATOM 4288 N N . ASN A 0 547 . 0.277 6.157 33.647 1.00 34.20 547 A 1 ATOM 4289 C CA . ASN A 0 547 . 1.642 5.841 33.197 1.00 34.20 547 A 1 ATOM 4290 C C . ASN A 0 547 . 1.772 5.563 31.688 1.00 34.20 547 A 1 ATOM 4291 C CB . ASN A 0 547 . 2.306 4.732 34.044 1.00 34.20 547 A 1 ATOM 4292 O O . ASN A 0 547 . 1.053 4.762 31.094 1.00 34.20 547 A 1 ATOM 4293 C CG . ASN A 0 547 . 3.089 5.306 35.221 1.00 34.20 547 A 1 ATOM 4294 N ND2 . ASN A 0 547 . 3.336 4.526 36.244 1.00 34.20 547 A 1 ATOM 4295 O OD1 . ASN A 0 547 . 3.503 6.457 35.225 1.00 34.20 547 A 1 ATOM 4296 N N . ASN A 0 548 . 2.753 6.270 31.122 1.00 32.82 548 A 1 ATOM 4297 C CA . ASN A 0 548 . 3.296 6.213 29.770 1.00 32.82 548 A 1 ATOM 4298 C C . ASN A 0 548 . 3.878 4.836 29.427 1.00 32.82 548 A 1 ATOM 4299 C CB . ASN A 0 548 . 4.465 7.224 29.715 1.00 32.82 548 A 1 ATOM 4300 O O . ASN A 0 548 . 4.540 4.217 30.257 1.00 32.82 548 A 1 ATOM 4301 C CG . ASN A 0 548 . 4.061 8.671 29.531 1.00 32.82 548 A 1 ATOM 4302 N ND2 . ASN A 0 548 . 4.873 9.601 29.976 1.00 32.82 548 A 1 ATOM 4303 O OD1 . ASN A 0 548 . 3.038 8.982 28.953 1.00 32.82 548 A 1 ATOM 4304 N N . ARG A 0 549 . 3.769 4.434 28.157 1.00 29.63 549 A 1 ATOM 4305 C CA . ARG A 0 549 . 4.583 3.366 27.565 1.00 29.63 549 A 1 ATOM 4306 C C . ARG A 0 549 . 5.427 3.975 26.437 1.00 29.63 549 A 1 ATOM 4307 C CB . ARG A 0 549 . 3.661 2.198 27.152 1.00 29.63 549 A 1 ATOM 4308 O O . ARG A 0 549 . 4.908 4.265 25.365 1.00 29.63 549 A 1 ATOM 4309 C CG . ARG A 0 549 . 4.431 0.880 26.975 1.00 29.63 549 A 1 ATOM 4310 C CD . ARG A 0 549 . 3.532 -0.287 26.526 1.00 29.63 549 A 1 ATOM 4311 N NE . ARG A 0 549 . 3.113 -1.177 27.633 1.00 29.63 549 A 1 ATOM 4312 N NH1 . ARG A 0 549 . 2.487 -2.966 26.326 1.00 29.63 549 A 1 ATOM 4313 N NH2 . ARG A 0 549 . 2.416 -3.159 28.545 1.00 29.63 549 A 1 ATOM 4314 C CZ . ARG A 0 549 . 2.675 -2.423 27.499 1.00 29.63 549 A 1 ATOM 4315 N N . ILE A 0 550 . 6.712 4.211 26.719 1.00 35.38 550 A 1 ATOM 4316 C CA . ILE A 0 550 . 7.760 4.643 25.777 1.00 35.38 550 A 1 ATOM 4317 C C . ILE A 0 550 . 8.918 3.637 25.858 1.00 35.38 550 A 1 ATOM 4318 C CB . ILE A 0 550 . 8.248 6.092 26.077 1.00 35.38 550 A 1 ATOM 4319 O O . ILE A 0 550 . 9.294 3.235 26.955 1.00 35.38 550 A 1 ATOM 4320 C CG1 . ILE A 0 550 . 7.144 7.115 25.723 1.00 35.38 550 A 1 ATOM 4321 C CG2 . ILE A 0 550 . 9.555 6.444 25.330 1.00 35.38 550 A 1 ATOM 4322 C CD1 . ILE A 0 550 . 7.477 8.571 26.088 1.00 35.38 550 A 1 ATOM 4323 N N . SER A 0 551 . 9.505 3.345 24.688 1.00 37.10 551 A 1 ATOM 4324 C CA . SER A 0 551 . 10.781 2.648 24.406 1.00 37.10 551 A 1 ATOM 4325 C C . SER A 0 551 . 10.789 1.130 24.643 1.00 37.10 551 A 1 ATOM 4326 C CB . SER A 0 551 . 11.956 3.364 25.090 1.00 37.10 551 A 1 ATOM 4327 O O . SER A 0 551 . 10.357 0.681 25.694 1.00 37.10 551 A 1 ATOM 4328 O OG . SER A 0 551 . 11.954 3.213 26.490 1.00 37.10 551 A 1 ATOM 4329 N N . ASN A 0 552 . 11.137 0.222 23.721 1.00 32.60 552 A 1 ATOM 4330 C CA . ASN A 0 552 . 12.053 0.102 22.565 1.00 32.60 552 A 1 ATOM 4331 C C . ASN A 0 552 . 13.180 -0.894 22.894 1.00 32.60 552 A 1 ATOM 4332 C CB . ASN A 0 552 . 12.678 1.392 21.965 1.00 32.60 552 A 1 ATOM 4333 O O . ASN A 0 552 . 13.872 -0.737 23.892 1.00 32.60 552 A 1 ATOM 4334 C CG . ASN A 0 552 . 11.897 2.029 20.829 1.00 32.60 552 A 1 ATOM 4335 N ND2 . ASN A 0 552 . 12.359 3.146 20.317 1.00 32.60 552 A 1 ATOM 4336 O OD1 . ASN A 0 552 . 10.883 1.535 20.374 1.00 32.60 552 A 1 ATOM 4337 N N . SER A 0 553 . 13.440 -1.773 21.917 1.00 32.09 553 A 1 ATOM 4338 C CA . SER A 0 553 . 14.740 -2.395 21.595 1.00 32.09 553 A 1 ATOM 4339 C C . SER A 0 553 . 15.206 -3.672 22.322 1.00 32.09 553 A 1 ATOM 4340 C CB . SER A 0 553 . 15.847 -1.337 21.564 1.00 32.09 553 A 1 ATOM 4341 O O . SER A 0 553 . 14.780 -3.937 23.438 1.00 32.09 553 A 1 ATOM 4342 O OG . SER A 0 553 . 16.101 -0.960 20.234 1.00 32.09 553 A 1 ATOM 4343 N N . PRO A 0 554 . 16.036 -4.506 21.645 1.00 34.60 554 A 1 ATOM 4344 C CA . PRO A 0 554 . 15.781 -5.944 21.525 1.00 34.60 554 A 1 ATOM 4345 C C . PRO A 0 554 . 16.994 -6.845 21.857 1.00 34.60 554 A 1 ATOM 4346 C CB . PRO A 0 554 . 15.417 -6.065 20.034 1.00 34.60 554 A 1 ATOM 4347 O O . PRO A 0 554 . 18.110 -6.364 21.978 1.00 34.60 554 A 1 ATOM 4348 C CG . PRO A 0 554 . 16.305 -5.035 19.326 1.00 34.60 554 A 1 ATOM 4349 C CD . PRO A 0 554 . 16.838 -4.175 20.463 1.00 34.60 554 A 1 ATOM 4350 N N . LYS A 0 555 . 16.752 -8.170 21.840 1.00 30.39 555 A 1 ATOM 4351 C CA . LYS A 0 555 . 17.714 -9.293 21.709 1.00 30.39 555 A 1 ATOM 4352 C C . LYS A 0 555 . 18.804 -9.424 22.791 1.00 30.39 555 A 1 ATOM 4353 C CB . LYS A 0 555 . 18.387 -9.265 20.317 1.00 30.39 555 A 1 ATOM 4354 O O . LYS A 0 555 . 19.578 -8.507 23.005 1.00 30.39 555 A 1 ATOM 4355 C CG . LYS A 0 555 . 17.458 -9.617 19.145 1.00 30.39 555 A 1 ATOM 4356 C CD . LYS A 0 555 . 18.211 -9.511 17.809 1.00 30.39 555 A 1 ATOM 4357 C CE . LYS A 0 555 . 17.298 -9.910 16.644 1.00 30.39 555 A 1 ATOM 4358 N NZ . LYS A 0 555 . 18.017 -9.858 15.345 1.00 30.39 555 A 1 ATOM 4359 N N . VAL A 0 556 . 18.938 -10.642 23.331 1.00 35.73 556 A 1 ATOM 4360 C CA . VAL A 0 556 . 20.162 -11.485 23.364 1.00 35.73 556 A 1 ATOM 4361 C C . VAL A 0 556 . 20.006 -12.553 24.470 1.00 35.73 556 A 1 ATOM 4362 C CB . VAL A 0 556 . 21.491 -10.681 23.470 1.00 35.73 556 A 1 ATOM 4363 O O . VAL A 0 556 . 19.925 -12.218 25.643 1.00 35.73 556 A 1 ATOM 4364 C CG1 . VAL A 0 556 . 22.711 -11.485 23.915 1.00 35.73 556 A 1 ATOM 4365 C CG2 . VAL A 0 556 . 21.929 -10.160 22.080 1.00 35.73 556 A 1 ATOM 4366 N N . SER A 0 557 . 19.865 -13.804 24.005 1.00 33.07 557 A 1 ATOM 4367 C CA . SER A 0 557 . 20.294 -15.116 24.545 1.00 33.07 557 A 1 ATOM 4368 C C . SER A 0 557 . 20.247 -15.461 26.046 1.00 33.07 557 A 1 ATOM 4369 C CB . SER A 0 557 . 21.712 -15.396 24.037 1.00 33.07 557 A 1 ATOM 4370 O O . SER A 0 557 . 20.819 -14.747 26.859 1.00 33.07 557 A 1 ATOM 4371 O OG . SER A 0 557 . 22.588 -14.411 24.529 1.00 33.07 557 A 1 ATOM 4372 N N . ASP A 0 558 . 19.746 -16.686 26.288 1.00 32.36 558 A 1 ATOM 4373 C CA . ASP A 0 558 . 20.162 -17.672 27.307 1.00 32.36 558 A 1 ATOM 4374 C C . ASP A 0 558 . 19.952 -17.297 28.786 1.00 32.36 558 A 1 ATOM 4375 C CB . ASP A 0 558 . 21.620 -18.101 27.019 1.00 32.36 558 A 1 ATOM 4376 O O . ASP A 0 558 . 20.226 -16.193 29.222 1.00 32.36 558 A 1 ATOM 4377 C CG . ASP A 0 558 . 21.865 -18.598 25.585 1.00 32.36 558 A 1 ATOM 4378 O OD1 . ASP A 0 558 . 20.871 -18.904 24.881 1.00 32.36 558 A 1 ATOM 4379 O OD2 . ASP A 0 558 . 23.038 -18.559 25.152 1.00 32.36 558 A 1 ATOM 4380 N N . GLU A 0 559 . 19.530 -18.145 29.714 1.00 31.54 559 A 1 ATOM 4381 C CA . GLU A 0 559 . 18.968 -19.487 29.775 1.00 31.54 559 A 1 ATOM 4382 C C . GLU A 0 559 . 18.530 -19.627 31.260 1.00 31.54 559 A 1 ATOM 4383 C CB . GLU A 0 559 . 20.029 -20.558 29.428 1.00 31.54 559 A 1 ATOM 4384 O O . GLU A 0 559 . 19.176 -19.078 32.149 1.00 31.54 559 A 1 ATOM 4385 C CG . GLU A 0 559 . 19.664 -21.376 28.170 1.00 31.54 559 A 1 ATOM 4386 C CD . GLU A 0 559 . 20.413 -22.715 28.039 1.00 31.54 559 A 1 ATOM 4387 O OE1 . GLU A 0 559 . 20.103 -23.456 27.081 1.00 31.54 559 A 1 ATOM 4388 O OE2 . GLU A 0 559 . 21.160 -23.065 28.980 1.00 31.54 559 A 1 ATOM 4389 N N . HIS A 0 560 . 17.456 -20.371 31.537 1.00 35.17 560 A 1 ATOM 4390 C CA . HIS A 0 560 . 17.154 -20.979 32.847 1.00 35.17 560 A 1 ATOM 4391 C C . HIS A 0 560 . 16.966 -20.073 34.094 1.00 35.17 560 A 1 ATOM 4392 C CB . HIS A 0 560 . 18.178 -22.103 33.098 1.00 35.17 560 A 1 ATOM 4393 O O . HIS A 0 560 . 17.829 -19.995 34.960 1.00 35.17 560 A 1 ATOM 4394 C CG . HIS A 0 560 . 18.098 -23.209 32.075 1.00 35.17 560 A 1 ATOM 4395 C CD2 . HIS A 0 560 . 17.445 -24.398 32.229 1.00 35.17 560 A 1 ATOM 4396 N ND1 . HIS A 0 560 . 18.634 -23.216 30.806 1.00 35.17 560 A 1 ATOM 4397 C CE1 . HIS A 0 560 . 18.288 -24.361 30.205 1.00 35.17 560 A 1 ATOM 4398 N NE2 . HIS A 0 560 . 17.557 -25.118 31.038 1.00 35.17 560 A 1 ATOM 4399 N N . HIS A 0 561 . 15.739 -19.579 34.309 1.00 38.98 561 A 1 ATOM 4400 C CA . HIS A 0 561 . 15.148 -19.531 35.657 1.00 38.98 561 A 1 ATOM 4401 C C . HIS A 0 561 . 13.649 -19.854 35.597 1.00 38.98 561 A 1 ATOM 4402 C CB . HIS A 0 561 . 15.453 -18.219 36.403 1.00 38.98 561 A 1 ATOM 4403 O O . HIS A 0 561 . 12.822 -19.057 35.162 1.00 38.98 561 A 1 ATOM 4404 C CG . HIS A 0 561 . 16.627 -18.363 37.346 1.00 38.98 561 A 1 ATOM 4405 C CD2 . HIS A 0 561 . 17.851 -17.757 37.239 1.00 38.98 561 A 1 ATOM 4406 N ND1 . HIS A 0 561 . 16.682 -19.185 38.451 1.00 38.98 561 A 1 ATOM 4407 C CE1 . HIS A 0 561 . 17.909 -19.080 38.988 1.00 38.98 561 A 1 ATOM 4408 N NE2 . HIS A 0 561 . 18.650 -18.202 38.300 1.00 38.98 561 A 1 ATOM 4409 N N . ALA A 0 562 . 13.335 -21.083 36.001 1.00 34.84 562 A 1 ATOM 4410 C CA . ALA A 0 562 . 11.992 -21.595 36.201 1.00 34.84 562 A 1 ATOM 4411 C C . ALA A 0 562 . 11.373 -21.045 37.499 1.00 34.84 562 A 1 ATOM 4412 C CB . ALA A 0 562 . 12.085 -23.129 36.233 1.00 34.84 562 A 1 ATOM 4413 O O . ALA A 0 562 . 12.083 -20.862 38.488 1.00 34.84 562 A 1 ATOM 4414 N N . ASN A 0 563 . 10.040 -20.937 37.484 1.00 34.34 563 A 1 ATOM 4415 C CA . ASN A 0 563 . 9.115 -20.763 38.614 1.00 34.34 563 A 1 ATOM 4416 C C . ASN A 0 563 . 8.811 -19.321 39.052 1.00 34.34 563 A 1 ATOM 4417 C CB . ASN A 0 563 . 9.489 -21.683 39.794 1.00 34.34 563 A 1 ATOM 4418 O O . ASN A 0 563 . 9.313 -18.866 40.072 1.00 34.34 563 A 1 ATOM 4419 C CG . ASN A 0 563 . 9.687 -23.128 39.388 1.00 34.34 563 A 1 ATOM 4420 N ND2 . ASN A 0 563 . 10.620 -23.816 40.001 1.00 34.34 563 A 1 ATOM 4421 O OD1 . ASN A 0 563 . 9.021 -23.662 38.516 1.00 34.34 563 A 1 ATOM 4422 N N . ASP A 0 564 . 7.897 -18.665 38.328 1.00 37.24 564 A 1 ATOM 4423 C CA . ASP A 0 564 . 6.898 -17.771 38.940 1.00 37.24 564 A 1 ATOM 4424 C C . ASP A 0 564 . 5.693 -17.594 37.990 1.00 37.24 564 A 1 ATOM 4425 C CB . ASP A 0 564 . 7.525 -16.442 39.438 1.00 37.24 564 A 1 ATOM 4426 O O . ASP A 0 564 . 5.469 -16.552 37.374 1.00 37.24 564 A 1 ATOM 4427 C CG . ASP A 0 564 . 7.364 -16.202 40.952 1.00 37.24 564 A 1 ATOM 4428 O OD1 . ASP A 0 564 . 6.683 -17.003 41.637 1.00 37.24 564 A 1 ATOM 4429 O OD2 . ASP A 0 564 . 7.885 -15.161 41.415 1.00 37.24 564 A 1 ATOM 4430 N N . ASP A 0 565 . 4.938 -18.682 37.796 1.00 39.85 565 A 1 ATOM 4431 C CA . ASP A 0 565 . 3.730 -18.699 36.967 1.00 39.85 565 A 1 ATOM 4432 C C . ASP A 0 565 . 2.508 -18.463 37.869 1.00 39.85 565 A 1 ATOM 4433 C CB . ASP A 0 565 . 3.671 -19.989 36.116 1.00 39.85 565 A 1 ATOM 4434 O O . ASP A 0 565 . 1.966 -19.366 38.515 1.00 39.85 565 A 1 ATOM 4435 C CG . ASP A 0 565 . 3.171 -19.779 34.676 1.00 39.85 565 A 1 ATOM 4436 O OD1 . ASP A 0 565 . 2.710 -18.661 34.342 1.00 39.85 565 A 1 ATOM 4437 O OD2 . ASP A 0 565 . 3.265 -20.754 33.898 1.00 39.85 565 A 1 ATOM 4438 N N . VAL A 0 566 . 2.102 -17.197 37.978 1.00 48.03 566 A 1 ATOM 4439 C CA . VAL A 0 566 . 0.862 -16.801 38.650 1.00 48.03 566 A 1 ATOM 4440 C C . VAL A 0 566 . -0.300 -17.353 37.829 1.00 48.03 566 A 1 ATOM 4441 C CB . VAL A 0 566 . 0.767 -15.270 38.820 1.00 48.03 566 A 1 ATOM 4442 O O . VAL A 0 566 . -0.663 -16.772 36.808 1.00 48.03 566 A 1 ATOM 4443 C CG1 . VAL A 0 566 . -0.529 -14.856 39.536 1.00 48.03 566 A 1 ATOM 4444 C CG2 . VAL A 0 566 . 1.944 -14.733 39.644 1.00 48.03 566 A 1 ATOM 4445 N N . ASN A 0 567 . -0.854 -18.479 38.290 1.00 37.23 567 A 1 ATOM 4446 C CA . ASN A 0 567 . -2.043 -19.187 37.802 1.00 37.23 567 A 1 ATOM 4447 C C . ASN A 0 567 . -3.086 -18.273 37.120 1.00 37.23 567 A 1 ATOM 4448 C CB . ASN A 0 567 . -2.678 -19.934 38.996 1.00 37.23 567 A 1 ATOM 4449 O O . ASN A 0 567 . -4.077 -17.858 37.726 1.00 37.23 567 A 1 ATOM 4450 C CG . ASN A 0 567 . -1.864 -21.123 39.467 1.00 37.23 567 A 1 ATOM 4451 N ND2 . ASN A 0 567 . -1.212 -21.038 40.603 1.00 37.23 567 A 1 ATOM 4452 O OD1 . ASN A 0 567 . -1.817 -22.151 38.820 1.00 37.23 567 A 1 ATOM 4453 N N . ARG A 0 568 . -2.903 -17.998 35.822 1.00 43.41 568 A 1 ATOM 4454 C CA . ARG A 0 568 . -3.990 -17.588 34.932 1.00 43.41 568 A 1 ATOM 4455 C C . ARG A 0 568 . -4.852 -18.829 34.746 1.00 43.41 568 A 1 ATOM 4456 C CB . ARG A 0 568 . -3.444 -17.068 33.590 1.00 43.41 568 A 1 ATOM 4457 O O . ARG A 0 568 . -4.373 -19.829 34.222 1.00 43.41 568 A 1 ATOM 4458 C CG . ARG A 0 568 . -3.098 -15.573 33.636 1.00 43.41 568 A 1 ATOM 4459 C CD . ARG A 0 568 . -2.548 -15.115 32.280 1.00 43.41 568 A 1 ATOM 4460 N NE . ARG A 0 568 . -2.396 -13.647 32.217 1.00 43.41 568 A 1 ATOM 4461 N NH1 . ARG A 0 568 . -1.015 -13.576 30.384 1.00 43.41 568 A 1 ATOM 4462 N NH2 . ARG A 0 568 . -1.653 -11.671 31.360 1.00 43.41 568 A 1 ATOM 4463 C CZ . ARG A 0 568 . -1.692 -12.974 31.323 1.00 43.41 568 A 1 ATOM 4464 N N . GLY A 0 569 . -6.099 -18.778 35.216 1.00 45.49 569 A 1 ATOM 4465 C CA . GLY A 0 569 . -7.065 -19.858 35.008 1.00 45.49 569 A 1 ATOM 4466 C C . GLY A 0 569 . -7.146 -20.283 33.532 1.00 45.49 569 A 1 ATOM 4467 O O . GLY A 0 569 . -6.762 -19.506 32.651 1.00 45.49 569 A 1 ATOM 4468 N N . PRO A 0 570 . -7.627 -21.508 33.246 1.00 54.46 570 A 1 ATOM 4469 C CA . PRO A 0 570 . -7.680 -22.036 31.886 1.00 54.46 570 A 1 ATOM 4470 C C . PRO A 0 570 . -8.390 -21.041 30.953 1.00 54.46 570 A 1 ATOM 4471 C CB . PRO A 0 570 . -8.412 -23.381 31.983 1.00 54.46 570 A 1 ATOM 4472 O O . PRO A 0 570 . -9.387 -20.437 31.366 1.00 54.46 570 A 1 ATOM 4473 C CG . PRO A 0 570 . -9.190 -23.284 33.296 1.00 54.46 570 A 1 ATOM 4474 C CD . PRO A 0 570 . -8.297 -22.406 34.169 1.00 54.46 570 A 1 ATOM 4475 N N . PRO A 0 571 . -7.888 -20.832 29.719 1.00 57.33 571 A 1 ATOM 4476 C CA . PRO A 0 571 . -8.479 -19.874 28.794 1.00 57.33 571 A 1 ATOM 4477 C C . PRO A 0 571 . -9.970 -20.186 28.613 1.00 57.33 571 A 1 ATOM 4478 C CB . PRO A 0 571 . -7.664 -19.984 27.499 1.00 57.33 571 A 1 ATOM 4479 O O . PRO A 0 571 . -10.347 -21.315 28.309 1.00 57.33 571 A 1 ATOM 4480 C CG . PRO A 0 571 . -7.031 -21.374 27.576 1.00 57.33 571 A 1 ATOM 4481 C CD . PRO A 0 571 . -6.817 -21.574 29.074 1.00 57.33 571 A 1 ATOM 4482 N N . LEU A 0 572 . -10.821 -19.175 28.831 1.00 63.24 572 A 1 ATOM 4483 C CA . LEU A 0 572 . -12.291 -19.279 28.798 1.00 63.24 572 A 1 ATOM 4484 C C . LEU A 0 572 . -12.844 -19.790 27.457 1.00 63.24 572 A 1 ATOM 4485 C CB . LEU A 0 572 . -12.874 -17.884 29.109 1.00 63.24 572 A 1 ATOM 4486 O O . LEU A 0 572 . -13.982 -20.253 27.402 1.00 63.24 572 A 1 ATOM 4487 C CG . LEU A 0 572 . -12.916 -17.561 30.618 1.00 63.24 572 A 1 ATOM 4488 C CD1 . LEU A 0 572 . -12.479 -16.122 30.885 1.00 63.24 572 A 1 ATOM 4489 C CD2 . LEU A 0 572 . -14.333 -17.745 31.169 1.00 63.24 572 A 1 ATOM 4490 N N . LEU A 0 573 . -12.044 -19.700 26.394 1.00 69.40 573 A 1 ATOM 4491 C CA . LEU A 0 573 . -12.364 -20.100 25.032 1.00 69.40 573 A 1 ATOM 4492 C C . LEU A 0 573 . -11.211 -20.927 24.463 1.00 69.40 573 A 1 ATOM 4493 C CB . LEU A 0 573 . -12.584 -18.840 24.179 1.00 69.40 573 A 1 ATOM 4494 O O . LEU A 0 573 . -10.039 -20.645 24.723 1.00 69.40 573 A 1 ATOM 4495 C CG . LEU A 0 573 . -13.795 -17.985 24.584 1.00 69.40 573 A 1 ATOM 4496 C CD1 . LEU A 0 573 . -13.742 -16.666 23.816 1.00 69.40 573 A 1 ATOM 4497 C CD2 . LEU A 0 573 . -15.121 -18.685 24.287 1.00 69.40 573 A 1 ATOM 4498 N N . THR A 0 574 . -11.544 -21.916 23.638 1.00 79.23 574 A 1 ATOM 4499 C CA . THR A 0 574 . -10.550 -22.624 22.820 1.00 79.23 574 A 1 ATOM 4500 C C . THR A 0 574 . -9.895 -21.650 21.826 1.00 79.23 574 A 1 ATOM 4501 C CB . THR A 0 574 . -11.174 -23.813 22.072 1.00 79.23 574 A 1 ATOM 4502 O O . THR A 0 574 . -10.524 -20.669 21.419 1.00 79.23 574 A 1 ATOM 4503 C CG2 . THR A 0 574 . -11.806 -24.840 23.010 1.00 79.23 574 A 1 ATOM 4504 O OG1 . THR A 0 574 . -12.173 -23.358 21.203 1.00 79.23 574 A 1 ATOM 4505 N N . PRO A 0 575 . -8.643 -21.883 21.388 1.00 79.21 575 A 1 ATOM 4506 C CA . PRO A 0 575 . -7.997 -21.020 20.393 1.00 79.21 575 A 1 ATOM 4507 C C . PRO A 0 575 . -8.783 -20.940 19.072 1.00 79.21 575 A 1 ATOM 4508 C CB . PRO A 0 575 . -6.600 -21.617 20.190 1.00 79.21 575 A 1 ATOM 4509 O O . PRO A 0 575 . -8.684 -19.940 18.366 1.00 79.21 575 A 1 ATOM 4510 C CG . PRO A 0 575 . -6.760 -23.080 20.607 1.00 79.21 575 A 1 ATOM 4511 C CD . PRO A 0 575 . -7.776 -22.997 21.741 1.00 79.21 575 A 1 ATOM 4512 N N . GLU A 0 576 . -9.580 -21.961 18.751 1.00 80.10 576 A 1 ATOM 4513 C CA . GLU A 0 576 . -10.507 -21.968 17.615 1.00 80.10 576 A 1 ATOM 4514 C C . GLU A 0 576 . -11.682 -21.005 17.841 1.00 80.10 576 A 1 ATOM 4515 C CB . GLU A 0 576 . -10.949 -23.416 17.383 1.00 80.10 576 A 1 ATOM 4516 O O . GLU A 0 576 . -11.894 -20.105 17.033 1.00 80.10 576 A 1 ATOM 4517 C CG . GLU A 0 576 . -11.729 -23.615 16.077 1.00 80.10 576 A 1 ATOM 4518 C CD . GLU A 0 576 . -11.903 -25.104 15.729 1.00 80.10 576 A 1 ATOM 4519 O OE1 . GLU A 0 576 . -12.225 -25.389 14.555 1.00 80.10 576 A 1 ATOM 4520 O OE2 . GLU A 0 576 . -11.641 -25.952 16.615 1.00 80.10 576 A 1 ATOM 4521 N N . GLN A 0 577 . -12.339 -21.065 19.005 1.00 82.84 577 A 1 ATOM 4522 C CA . GLN A 0 577 . -13.396 -20.114 19.377 1.00 82.84 577 A 1 ATOM 4523 C C . GLN A 0 577 . -12.906 -18.660 19.437 1.00 82.84 577 A 1 ATOM 4524 C CB . GLN A 0 577 . -13.972 -20.495 20.744 1.00 82.84 577 A 1 ATOM 4525 O O . GLN A 0 577 . -13.664 -17.748 19.118 1.00 82.84 577 A 1 ATOM 4526 C CG . GLN A 0 577 . -14.882 -21.729 20.693 1.00 82.84 577 A 1 ATOM 4527 C CD . GLN A 0 577 . -15.187 -22.276 22.084 1.00 82.84 577 A 1 ATOM 4528 N NE2 . GLN A 0 577 . -16.342 -22.868 22.287 1.00 82.84 577 A 1 ATOM 4529 O OE1 . GLN A 0 577 . -14.373 -22.225 22.999 1.00 82.84 577 A 1 ATOM 4530 N N . VAL A 0 578 . -11.651 -18.412 19.830 1.00 83.65 578 A 1 ATOM 4531 C CA . VAL A 0 578 . -11.063 -17.059 19.801 1.00 83.65 578 A 1 ATOM 4532 C C . VAL A 0 578 . -10.884 -16.566 18.364 1.00 83.65 578 A 1 ATOM 4533 C CB . VAL A 0 578 . -9.725 -17.004 20.563 1.00 83.65 578 A 1 ATOM 4534 O O . VAL A 0 578 . -11.168 -15.400 18.085 1.00 83.65 578 A 1 ATOM 4535 C CG1 . VAL A 0 578 . -9.039 -15.633 20.451 1.00 83.65 578 A 1 ATOM 4536 C CG2 . VAL A 0 578 . -9.939 -17.276 22.056 1.00 83.65 578 A 1 ATOM 4537 N N . LYS A 0 579 . -10.448 -17.433 17.439 1.00 83.28 579 A 1 ATOM 4538 C CA . LYS A 0 579 . -10.354 -17.090 16.011 1.00 83.28 579 A 1 ATOM 4539 C C . LYS A 0 579 . -11.735 -16.796 15.428 1.00 83.28 579 A 1 ATOM 4540 C CB . LYS A 0 579 . -9.670 -18.211 15.221 1.00 83.28 579 A 1 ATOM 4541 O O . LYS A 0 579 . -11.899 -15.759 14.788 1.00 83.28 579 A 1 ATOM 4542 C CG . LYS A 0 579 . -8.158 -18.261 15.470 1.00 83.28 579 A 1 ATOM 4543 C CD . LYS A 0 579 . -7.572 -19.465 14.728 1.00 83.28 579 A 1 ATOM 4544 C CE . LYS A 0 579 . -6.067 -19.569 14.973 1.00 83.28 579 A 1 ATOM 4545 N NZ . LYS A 0 579 . -5.501 -20.731 14.245 1.00 83.28 579 A 1 ATOM 4546 N N . ASP A 0 580 . -12.728 -17.626 15.723 1.00 83.64 580 A 1 ATOM 4547 C CA . ASP A 0 580 . -14.108 -17.415 15.277 1.00 83.64 580 A 1 ATOM 4548 C C . ASP A 0 580 . -14.700 -16.121 15.840 1.00 83.64 580 A 1 ATOM 4549 C CB . ASP A 0 580 . -14.970 -18.606 15.704 1.00 83.64 580 A 1 ATOM 4550 O O . ASP A 0 580 . -15.289 -15.331 15.100 1.00 83.64 580 A 1 ATOM 4551 C CG . ASP A 0 580 . -14.687 -19.884 14.916 1.00 83.64 580 A 1 ATOM 4552 O OD1 . ASP A 0 580 . -13.989 -19.799 13.879 1.00 83.64 580 A 1 ATOM 4553 O OD2 . ASP A 0 580 . -15.228 -20.919 15.356 1.00 83.64 580 A 1 ATOM 4554 N N . LEU A 0 581 . -14.475 -15.845 17.128 1.00 86.47 581 A 1 ATOM 4555 C CA . LEU A 0 581 . -14.879 -14.592 17.757 1.00 86.47 581 A 1 ATOM 4556 C C . LEU A 0 581 . -14.183 -13.394 17.102 1.00 86.47 581 A 1 ATOM 4557 C CB . LEU A 0 581 . -14.589 -14.669 19.266 1.00 86.47 581 A 1 ATOM 4558 O O . LEU A 0 581 . -14.829 -12.382 16.843 1.00 86.47 581 A 1 ATOM 4559 C CG . LEU A 0 581 . -15.054 -13.443 20.069 1.00 86.47 581 A 1 ATOM 4560 C CD1 . LEU A 0 581 . -16.562 -13.205 19.941 1.00 86.47 581 A 1 ATOM 4561 C CD2 . LEU A 0 581 . -14.705 -13.639 21.543 1.00 86.47 581 A 1 ATOM 4562 N N . SER A 0 582 . -12.888 -13.499 16.787 1.00 86.24 582 A 1 ATOM 4563 C CA . SER A 0 582 . -12.155 -12.431 16.098 1.00 86.24 582 A 1 ATOM 4564 C C . SER A 0 582 . -12.725 -12.152 14.704 1.00 86.24 582 A 1 ATOM 4565 C CB . SER A 0 582 . -10.651 -12.729 16.056 1.00 86.24 582 A 1 ATOM 4566 O O . SER A 0 582 . -12.951 -10.993 14.362 1.00 86.24 582 A 1 ATOM 4567 O OG . SER A 0 582 . -10.283 -13.694 15.092 1.00 86.24 582 A 1 ATOM 4568 N N . LEU A 0 583 . -13.069 -13.197 13.941 1.00 84.82 583 A 1 ATOM 4569 C CA . LEU A 0 583 . -13.707 -13.069 12.632 1.00 84.82 583 A 1 ATOM 4570 C C . LEU A 0 583 . -15.110 -12.457 12.749 1.00 84.82 583 A 1 ATOM 4571 C CB . LEU A 0 583 . -13.745 -14.460 11.971 1.00 84.82 583 A 1 ATOM 4572 O O . LEU A 0 583 . -15.501 -11.624 11.924 1.00 84.82 583 A 1 ATOM 4573 C CG . LEU A 0 583 . -14.406 -14.481 10.581 1.00 84.82 583 A 1 ATOM 4574 C CD1 . LEU A 0 583 . -13.653 -13.612 9.569 1.00 84.82 583 A 1 ATOM 4575 C CD2 . LEU A 0 583 . -14.451 -15.912 10.049 1.00 84.82 583 A 1 ATOM 4576 N N . LEU A 0 584 . -15.854 -12.829 13.793 1.00 86.65 584 A 1 ATOM 4577 C CA . LEU A 0 584 . -17.159 -12.260 14.105 1.00 86.65 584 A 1 ATOM 4578 C C . LEU A 0 584 . -17.047 -10.760 14.420 1.00 86.65 584 A 1 ATOM 4579 C CB . LEU A 0 584 . -17.780 -13.064 15.262 1.00 86.65 584 A 1 ATOM 4580 O O . LEU A 0 584 . -17.809 -9.969 13.864 1.00 86.65 584 A 1 ATOM 4581 C CG . LEU A 0 584 . -19.249 -12.726 15.544 1.00 86.65 584 A 1 ATOM 4582 C CD1 . LEU A 0 584 . -20.170 -13.233 14.436 1.00 86.65 584 A 1 ATOM 4583 C CD2 . LEU A 0 584 . -19.693 -13.389 16.849 1.00 86.65 584 A 1 ATOM 4584 N N . TYR A 0 585 . -16.063 -10.355 15.228 1.00 89.64 585 A 1 ATOM 4585 C CA . TYR A 0 585 . -15.766 -8.945 15.496 1.00 89.64 585 A 1 ATOM 4586 C C . TYR A 0 585 . -15.340 -8.194 14.237 1.00 89.64 585 A 1 ATOM 4587 C CB . TYR A 0 585 . -14.687 -8.793 16.578 1.00 89.64 585 A 1 ATOM 4588 O O . TYR A 0 585 . -15.845 -7.101 14.010 1.00 89.64 585 A 1 ATOM 4589 C CG . TYR A 0 585 . -15.246 -8.726 17.982 1.00 89.64 585 A 1 ATOM 4590 C CD1 . TYR A 0 585 . -15.892 -7.557 18.429 1.00 89.64 585 A 1 ATOM 4591 C CD2 . TYR A 0 585 . -15.119 -9.827 18.844 1.00 89.64 585 A 1 ATOM 4592 C CE1 . TYR A 0 585 . -16.443 -7.508 19.723 1.00 89.64 585 A 1 ATOM 4593 C CE2 . TYR A 0 585 . -15.660 -9.781 20.140 1.00 89.64 585 A 1 ATOM 4594 O OH . TYR A 0 585 . -16.887 -8.609 21.817 1.00 89.64 585 A 1 ATOM 4595 C CZ . TYR A 0 585 . -16.336 -8.627 20.577 1.00 89.64 585 A 1 ATOM 4596 N N . SER A 0 586 . -14.471 -8.753 13.391 1.00 85.61 586 A 1 ATOM 4597 C CA . SER A 0 586 . -14.077 -8.117 12.126 1.00 85.61 586 A 1 ATOM 4598 C C . SER A 0 586 . -15.275 -7.906 11.196 1.00 85.61 586 A 1 ATOM 4599 C CB . SER A 0 586 . -13.020 -8.961 11.409 1.00 85.61 586 A 1 ATOM 4600 O O . SER A 0 586 . -15.438 -6.827 10.627 1.00 85.61 586 A 1 ATOM 4601 O OG . SER A 0 586 . -11.832 -9.015 12.170 1.00 85.61 586 A 1 ATOM 4602 N N . SER A 0 587 . -16.156 -8.905 11.091 1.00 85.16 587 A 1 ATOM 4603 C CA . SER A 0 587 . -17.372 -8.828 10.272 1.00 85.16 587 A 1 ATOM 4604 C C . SER A 0 587 . -18.360 -7.791 10.819 1.00 85.16 587 A 1 ATOM 4605 C CB . SER A 0 587 . -18.042 -10.203 10.194 1.00 85.16 587 A 1 ATOM 4606 O O . SER A 0 587 . -18.909 -6.984 10.065 1.00 85.16 587 A 1 ATOM 4607 O OG . SER A 0 587 . -17.142 -11.174 9.699 1.00 85.16 587 A 1 ATOM 4608 N N . ALA A 0 588 . -18.555 -7.764 12.139 1.00 88.58 588 A 1 ATOM 4609 C CA . ALA A 0 588 . -19.435 -6.811 12.804 1.00 88.58 588 A 1 ATOM 4610 C C . ALA A 0 588 . -18.890 -5.380 12.787 1.00 88.58 588 A 1 ATOM 4611 C CB . ALA A 0 588 . -19.617 -7.258 14.244 1.00 88.58 588 A 1 ATOM 4612 O O . ALA A 0 588 . -19.645 -4.439 12.562 1.00 88.58 588 A 1 ATOM 4613 N N . ALA A 0 589 . -17.586 -5.203 13.000 1.00 88.61 589 A 1 ATOM 4614 C CA . ALA A 0 589 . -16.925 -3.908 12.935 1.00 88.61 589 A 1 ATOM 4615 C C . ALA A 0 589 . -17.068 -3.306 11.539 1.00 88.61 589 A 1 ATOM 4616 C CB . ALA A 0 589 . -15.451 -4.071 13.318 1.00 88.61 589 A 1 ATOM 4617 O O . ALA A 0 589 . -17.350 -2.119 11.419 1.00 88.61 589 A 1 ATOM 4618 N N . GLU A 0 590 . -16.963 -4.120 10.489 1.00 83.59 590 A 1 ATOM 4619 C CA . GLU A 0 590 . -17.125 -3.645 9.120 1.00 83.59 590 A 1 ATOM 4620 C C . GLU A 0 590 . -18.578 -3.272 8.788 1.00 83.59 590 A 1 ATOM 4621 C CB . GLU A 0 590 . -16.562 -4.717 8.184 1.00 83.59 590 A 1 ATOM 4622 O O . GLU A 0 590 . -18.843 -2.242 8.163 1.00 83.59 590 A 1 ATOM 4623 C CG . GLU A 0 590 . -16.500 -4.269 6.726 1.00 83.59 590 A 1 ATOM 4624 C CD . GLU A 0 590 . -15.753 -2.943 6.496 1.00 83.59 590 A 1 ATOM 4625 O OE1 . GLU A 0 590 . -16.030 -2.269 5.479 1.00 83.59 590 A 1 ATOM 4626 O OE2 . GLU A 0 590 . -14.919 -2.539 7.324 1.00 83.59 590 A 1 ATOM 4627 N N . LEU A 0 591 . -19.538 -4.055 9.281 1.00 87.19 591 A 1 ATOM 4628 C CA . LEU A 0 591 . -20.960 -3.712 9.250 1.00 87.19 591 A 1 ATOM 4629 C C . LEU A 0 591 . -21.252 -2.385 9.960 1.00 87.19 591 A 1 ATOM 4630 C CB . LEU A 0 591 . -21.730 -4.848 9.940 1.00 87.19 591 A 1 ATOM 4631 O O . LEU A 0 591 . -21.924 -1.508 9.412 1.00 87.19 591 A 1 ATOM 4632 C CG . LEU A 0 591 . -22.156 -5.971 8.999 1.00 87.19 591 A 1 ATOM 4633 C CD1 . LEU A 0 591 . -22.748 -7.116 9.817 1.00 87.19 591 A 1 ATOM 4634 C CD2 . LEU A 0 591 . -23.227 -5.425 8.055 1.00 87.19 591 A 1 ATOM 4635 N N . LEU A 0 592 . -20.721 -2.225 11.171 1.00 90.31 592 A 1 ATOM 4636 C CA . LEU A 0 592 . -20.869 -1.015 11.970 1.00 90.31 592 A 1 ATOM 4637 C C . LEU A 0 592 . -20.152 0.170 11.321 1.00 90.31 592 A 1 ATOM 4638 C CB . LEU A 0 592 . -20.360 -1.279 13.394 1.00 90.31 592 A 1 ATOM 4639 O O . LEU A 0 592 . -20.680 1.274 11.342 1.00 90.31 592 A 1 ATOM 4640 C CG . LEU A 0 592 . -21.288 -2.196 14.212 1.00 90.31 592 A 1 ATOM 4641 C CD1 . LEU A 0 592 . -20.582 -2.605 15.497 1.00 90.31 592 A 1 ATOM 4642 C CD2 . LEU A 0 592 . -22.589 -1.493 14.601 1.00 90.31 592 A 1 ATOM 4643 N N . ARG A 0 593 . -19.004 -0.036 10.672 1.00 87.04 593 A 1 ATOM 4644 C CA . ARG A 0 593 . -18.302 1.003 9.910 1.00 87.04 593 A 1 ATOM 4645 C C . ARG A 0 593 . -19.169 1.518 8.767 1.00 87.04 593 A 1 ATOM 4646 C CB . ARG A 0 593 . -16.968 0.441 9.398 1.00 87.04 593 A 1 ATOM 4647 O O . ARG A 0 593 . -19.303 2.729 8.613 1.00 87.04 593 A 1 ATOM 4648 C CG . ARG A 0 593 . -16.043 1.538 8.856 1.00 87.04 593 A 1 ATOM 4649 C CD . ARG A 0 593 . -14.799 0.916 8.209 1.00 87.04 593 A 1 ATOM 4650 N NE . ARG A 0 593 . -15.113 0.321 6.901 1.00 87.04 593 A 1 ATOM 4651 N NH1 . ARG A 0 593 . -14.854 2.201 5.607 1.00 87.04 593 A 1 ATOM 4652 N NH2 . ARG A 0 593 . -15.541 0.285 4.688 1.00 87.04 593 A 1 ATOM 4653 C CZ . ARG A 0 593 . -15.164 0.938 5.741 1.00 87.04 593 A 1 ATOM 4654 N N . HIS A 0 594 . -19.806 0.629 8.001 1.00 83.32 594 A 1 ATOM 4655 C CA . HIS A 0 594 . -20.762 1.026 6.965 1.00 83.32 594 A 1 ATOM 4656 C C . HIS A 0 594 . -21.993 1.731 7.543 1.00 83.32 594 A 1 ATOM 4657 C CB . HIS A 0 594 . -21.178 -0.194 6.134 1.00 83.32 594 A 1 ATOM 4658 O O . HIS A 0 594 . -22.448 2.713 6.958 1.00 83.32 594 A 1 ATOM 4659 C CG . HIS A 0 594 . -20.137 -0.625 5.133 1.00 83.32 594 A 1 ATOM 4660 C CD2 . HIS A 0 594 . -19.568 -1.866 5.017 1.00 83.32 594 A 1 ATOM 4661 N ND1 . HIS A 0 594 . -19.606 0.158 4.132 1.00 83.32 594 A 1 ATOM 4662 C CE1 . HIS A 0 594 . -18.756 -0.600 3.418 1.00 83.32 594 A 1 ATOM 4663 N NE2 . HIS A 0 594 . -18.709 -1.845 3.909 1.00 83.32 594 A 1 ATOM 4664 N N . PHE A 0 595 . -22.501 1.270 8.687 1.00 89.74 595 A 1 ATOM 4665 C CA . PHE A 0 595 . -23.621 1.892 9.390 1.00 89.74 595 A 1 ATOM 4666 C C . PHE A 0 595 . -23.290 3.322 9.836 1.00 89.74 595 A 1 ATOM 4667 C CB . PHE A 0 595 . -23.999 1.007 10.584 1.00 89.74 595 A 1 ATOM 4668 O O . PHE A 0 595 . -24.003 4.259 9.486 1.00 89.74 595 A 1 ATOM 4669 C CG . PHE A 0 595 . -25.125 1.566 11.418 1.00 89.74 595 A 1 ATOM 4670 C CD1 . PHE A 0 595 . -24.842 2.321 12.573 1.00 89.74 595 A 1 ATOM 4671 C CD2 . PHE A 0 595 . -26.454 1.364 11.014 1.00 89.74 595 A 1 ATOM 4672 C CE1 . PHE A 0 595 . -25.891 2.885 13.316 1.00 89.74 595 A 1 ATOM 4673 C CE2 . PHE A 0 595 . -27.502 1.917 11.763 1.00 89.74 595 A 1 ATOM 4674 C CZ . PHE A 0 595 . -27.222 2.683 12.908 1.00 89.74 595 A 1 ATOM 4675 N N . TRP A 0 596 . -22.173 3.513 10.542 1.00 90.84 596 A 1 ATOM 4676 C CA . TRP A 0 596 . -21.739 4.818 11.042 1.00 90.84 596 A 1 ATOM 4677 C C . TRP A 0 596 . -21.287 5.758 9.927 1.00 90.84 596 A 1 ATOM 4678 C CB . TRP A 0 596 . -20.652 4.633 12.106 1.00 90.84 596 A 1 ATOM 4679 O O . TRP A 0 596 . -21.529 6.954 10.028 1.00 90.84 596 A 1 ATOM 4680 C CG . TRP A 0 596 . -21.152 4.030 13.384 1.00 90.84 596 A 1 ATOM 4681 C CD1 . TRP A 0 596 . -20.774 2.844 13.911 1.00 90.84 596 A 1 ATOM 4682 C CD2 . TRP A 0 596 . -22.121 4.586 14.324 1.00 90.84 596 A 1 ATOM 4683 C CE2 . TRP A 0 596 . -22.318 3.646 15.379 1.00 90.84 596 A 1 ATOM 4684 C CE3 . TRP A 0 596 . -22.841 5.799 14.398 1.00 90.84 596 A 1 ATOM 4685 N NE1 . TRP A 0 596 . -21.479 2.599 15.072 1.00 90.84 596 A 1 ATOM 4686 C CH2 . TRP A 0 596 . -23.896 5.102 16.492 1.00 90.84 596 A 1 ATOM 4687 C CZ2 . TRP A 0 596 . -23.198 3.884 16.444 1.00 90.84 596 A 1 ATOM 4688 C CZ3 . TRP A 0 596 . -23.709 6.058 15.475 1.00 90.84 596 A 1 ATOM 4689 N N . ALA A 0 597 . -20.738 5.239 8.824 1.00 86.69 597 A 1 ATOM 4690 C CA . ALA A 0 597 . -20.437 6.037 7.634 1.00 86.69 597 A 1 ATOM 4691 C C . ALA A 0 597 . -21.694 6.592 6.938 1.00 86.69 597 A 1 ATOM 4692 C CB . ALA A 0 597 . -19.610 5.184 6.664 1.00 86.69 597 A 1 ATOM 4693 O O . ALA A 0 597 . -21.581 7.517 6.136 1.00 86.69 597 A 1 ATOM 4694 N N . CYS A 0 598 . -22.883 6.045 7.225 1.00 86.10 598 A 1 ATOM 4695 C CA . CYS A 0 598 . -24.142 6.626 6.761 1.00 86.10 598 A 1 ATOM 4696 C C . CYS A 0 598 . -24.582 7.840 7.590 1.00 86.10 598 A 1 ATOM 4697 C CB . CYS A 0 598 . -25.245 5.558 6.685 1.00 86.10 598 A 1 ATOM 4698 O O . CYS A 0 598 . -25.468 8.569 7.156 1.00 86.10 598 A 1 ATOM 4699 S SG . CYS A 0 598 . -24.796 4.222 5.536 1.00 86.10 598 A 1 ATOM 4700 N N . PHE A 0 599 . -23.976 8.086 8.755 1.00 88.21 599 A 1 ATOM 4701 C CA . PHE A 0 599 . -24.275 9.245 9.589 1.00 88.21 599 A 1 ATOM 4702 C C . PHE A 0 599 . -23.194 10.329 9.426 1.00 88.21 599 A 1 ATOM 4703 C CB . PHE A 0 599 . -24.451 8.816 11.049 1.00 88.21 599 A 1 ATOM 4704 O O . PHE A 0 599 . -22.010 10.026 9.563 1.00 88.21 599 A 1 ATOM 4705 C CG . PHE A 0 599 . -25.707 8.001 11.283 1.00 88.21 599 A 1 ATOM 4706 C CD1 . PHE A 0 599 . -26.949 8.645 11.449 1.00 88.21 599 A 1 ATOM 4707 C CD2 . PHE A 0 599 . -25.648 6.597 11.285 1.00 88.21 599 A 1 ATOM 4708 C CE1 . PHE A 0 599 . -28.120 7.887 11.627 1.00 88.21 599 A 1 ATOM 4709 C CE2 . PHE A 0 599 . -26.818 5.842 11.458 1.00 88.21 599 A 1 ATOM 4710 C CZ . PHE A 0 599 . -28.055 6.484 11.639 1.00 88.21 599 A 1 ATOM 4711 N N . PRO A 0 600 . -23.568 11.603 9.198 1.00 85.66 600 A 1 ATOM 4712 C CA . PRO A 0 600 . -24.930 12.120 9.034 1.00 85.66 600 A 1 ATOM 4713 C C . PRO A 0 600 . -25.561 11.727 7.683 1.00 85.66 600 A 1 ATOM 4714 C CB . PRO A 0 600 . -24.788 13.639 9.179 1.00 85.66 600 A 1 ATOM 4715 O O . PRO A 0 600 . -24.909 11.794 6.643 1.00 85.66 600 A 1 ATOM 4716 C CG . PRO A 0 600 . -23.372 13.919 8.672 1.00 85.66 600 A 1 ATOM 4717 C CD . PRO A 0 600 . -22.593 12.679 9.096 1.00 85.66 600 A 1 ATOM 4718 N N . VAL A 0 601 . -26.849 11.359 7.700 1.00 86.44 601 A 1 ATOM 4719 C CA . VAL A 0 601 . -27.606 10.974 6.494 1.00 86.44 601 A 1 ATOM 4720 C C . VAL A 0 601 . -27.928 12.233 5.687 1.00 86.44 601 A 1 ATOM 4721 C CB . VAL A 0 601 . -28.887 10.176 6.825 1.00 86.44 601 A 1 ATOM 4722 O O . VAL A 0 601 . -28.921 12.905 5.948 1.00 86.44 601 A 1 ATOM 4723 C CG1 . VAL A 0 601 . -29.572 9.678 5.545 1.00 86.44 601 A 1 ATOM 4724 C CG2 . VAL A 0 601 . -28.609 8.941 7.687 1.00 86.44 601 A 1 ATOM 4725 N N . THR A 0 602 . -27.054 12.596 4.749 1.00 86.61 602 A 1 ATOM 4726 C CA . THR A 0 602 . -27.172 13.834 3.954 1.00 86.61 602 A 1 ATOM 4727 C C . THR A 0 602 . -27.868 13.640 2.611 1.00 86.61 602 A 1 ATOM 4728 C CB . THR A 0 602 . -25.791 14.456 3.707 1.00 86.61 602 A 1 ATOM 4729 O O . THR A 0 602 . -28.366 14.607 2.040 1.00 86.61 602 A 1 ATOM 4730 C CG2 . THR A 0 602 . -25.164 14.998 4.991 1.00 86.61 602 A 1 ATOM 4731 O OG1 . THR A 0 602 . -24.908 13.488 3.186 1.00 86.61 602 A 1 ATOM 4732 N N . THR A 0 603 . -27.916 12.412 2.090 1.00 87.07 603 A 1 ATOM 4733 C CA . THR A 0 603 . -28.464 12.106 0.761 1.00 87.07 603 A 1 ATOM 4734 C C . THR A 0 603 . -29.494 10.973 0.821 1.00 87.07 603 A 1 ATOM 4735 C CB . THR A 0 603 . -27.349 11.773 -0.246 1.00 87.07 603 A 1 ATOM 4736 O O . THR A 0 603 . -29.376 10.087 1.672 1.00 87.07 603 A 1 ATOM 4737 C CG2 . THR A 0 603 . -26.293 12.871 -0.367 1.00 87.07 603 A 1 ATOM 4738 O OG1 . THR A 0 603 . -26.675 10.588 0.099 1.00 87.07 603 A 1 ATOM 4739 N N . PRO A 0 604 . -30.496 10.946 -0.083 1.00 85.67 604 A 1 ATOM 4740 C CA . PRO A 0 604 . -31.499 9.878 -0.106 1.00 85.67 604 A 1 ATOM 4741 C C . PRO A 0 604 . -30.878 8.502 -0.387 1.00 85.67 604 A 1 ATOM 4742 C CB . PRO A 0 604 . -32.510 10.288 -1.182 1.00 85.67 604 A 1 ATOM 4743 O O . PRO A 0 604 . -31.290 7.510 0.200 1.00 85.67 604 A 1 ATOM 4744 C CG . PRO A 0 604 . -31.716 11.213 -2.103 1.00 85.67 604 A 1 ATOM 4745 C CD . PRO A 0 604 . -30.755 11.911 -1.144 1.00 85.67 604 A 1 ATOM 4746 N N . GLN A 0 605 . -29.807 8.436 -1.189 1.00 83.38 605 A 1 ATOM 4747 C CA . GLN A 0 605 . -29.082 7.180 -1.419 1.00 83.38 605 A 1 ATOM 4748 C C . GLN A 0 605 . -28.444 6.636 -0.132 1.00 83.38 605 A 1 ATOM 4749 C CB . GLN A 0 605 . -27.976 7.375 -2.471 1.00 83.38 605 A 1 ATOM 4750 O O . GLN A 0 605 . -28.282 5.425 0.024 1.00 83.38 605 A 1 ATOM 4751 C CG . GLN A 0 605 . -28.470 7.859 -3.845 1.00 83.38 605 A 1 ATOM 4752 C CD . GLN A 0 605 . -28.626 9.374 -3.971 1.00 83.38 605 A 1 ATOM 4753 N NE2 . GLN A 0 605 . -29.052 9.861 -5.114 1.00 83.38 605 A 1 ATOM 4754 O OE1 . GLN A 0 605 . -28.374 10.152 -3.065 1.00 83.38 605 A 1 ATOM 4755 N N . LEU A 0 606 . -28.063 7.528 0.788 1.00 84.59 606 A 1 ATOM 4756 C CA . LEU A 0 606 . -27.504 7.151 2.080 1.00 84.59 606 A 1 ATOM 4757 C C . LEU A 0 606 . -28.588 6.664 3.045 1.00 84.59 606 A 1 ATOM 4758 C CB . LEU A 0 606 . -26.705 8.344 2.632 1.00 84.59 606 A 1 ATOM 4759 O O . LEU A 0 606 . -28.308 5.767 3.832 1.00 84.59 606 A 1 ATOM 4760 C CG . LEU A 0 606 . -25.663 7.996 3.704 1.00 84.59 606 A 1 ATOM 4761 C CD1 . LEU A 0 606 . -24.652 6.976 3.157 1.00 84.59 606 A 1 ATOM 4762 C CD2 . LEU A 0 606 . -24.899 9.273 4.057 1.00 84.59 606 A 1 ATOM 4763 N N . ALA A 0 607 . -29.815 7.184 2.938 1.00 87.11 607 A 1 ATOM 4764 C CA . ALA A 0 607 . -30.978 6.673 3.664 1.00 87.11 607 A 1 ATOM 4765 C C . ALA A 0 607 . -31.331 5.243 3.213 1.00 87.11 607 A 1 ATOM 4766 C CB . ALA A 0 607 . -32.151 7.646 3.484 1.00 87.11 607 A 1 ATOM 4767 O O . ALA A 0 607 . -31.388 4.338 4.043 1.00 87.11 607 A 1 ATOM 4768 N N . ASP A 0 608 . -31.416 4.999 1.900 1.00 85.86 608 A 1 ATOM 4769 C CA . ASP A 0 608 . -31.649 3.652 1.354 1.00 85.86 608 A 1 ATOM 4770 C C . ASP A 0 608 . -30.537 2.673 1.765 1.00 85.86 608 A 1 ATOM 4771 C CB . ASP A 0 608 . -31.680 3.701 -0.183 1.00 85.86 608 A 1 ATOM 4772 O O . ASP A 0 608 . -30.768 1.494 2.051 1.00 85.86 608 A 1 ATOM 4773 C CG . ASP A 0 608 . -32.878 4.432 -0.791 1.00 85.86 608 A 1 ATOM 4774 O OD1 . ASP A 0 608 . -33.915 4.551 -0.108 1.00 85.86 608 A 1 ATOM 4775 O OD2 . ASP A 0 608 . -32.740 4.822 -1.974 1.00 85.86 608 A 1 ATOM 4776 N N . LYS A 0 609 . -29.287 3.150 1.794 1.00 85.51 609 A 1 ATOM 4777 C CA . LYS A 0 609 . -28.151 2.362 2.278 1.00 85.51 609 A 1 ATOM 4778 C C . LYS A 0 609 . -28.259 2.074 3.774 1.00 85.51 609 A 1 ATOM 4779 C CB . LYS A 0 609 . -26.846 3.079 1.926 1.00 85.51 609 A 1 ATOM 4780 O O . LYS A 0 609 . -28.004 0.940 4.173 1.00 85.51 609 A 1 ATOM 4781 C CG . LYS A 0 609 . -25.635 2.210 2.279 1.00 85.51 609 A 1 ATOM 4782 C CD . LYS A 0 609 . -24.352 2.890 1.814 1.00 85.51 609 A 1 ATOM 4783 C CE . LYS A 0 609 . -23.174 1.969 2.113 1.00 85.51 609 A 1 ATOM 4784 N NZ . LYS A 0 609 . -21.928 2.529 1.548 1.00 85.51 609 A 1 ATOM 4785 N N . LEU A 0 610 . -28.641 3.057 4.583 1.00 89.21 610 A 1 ATOM 4786 C CA . LEU A 0 610 . -28.819 2.902 6.023 1.00 89.21 610 A 1 ATOM 4787 C C . LEU A 0 610 . -29.876 1.835 6.339 1.00 89.21 610 A 1 ATOM 4788 C CB . LEU A 0 610 . -29.163 4.274 6.628 1.00 89.21 610 A 1 ATOM 4789 O O . LEU A 0 610 . -29.602 0.952 7.150 1.00 89.21 610 A 1 ATOM 4790 C CG . LEU A 0 610 . -29.442 4.240 8.137 1.00 89.21 610 A 1 ATOM 4791 C CD1 . LEU A 0 610 . -28.231 3.762 8.939 1.00 89.21 610 A 1 ATOM 4792 C CD2 . LEU A 0 610 . -29.805 5.636 8.631 1.00 89.21 610 A 1 ATOM 4793 N N . ASP A 0 611 . -31.017 1.847 5.647 1.00 88.72 611 A 1 ATOM 4794 C CA . ASP A 0 611 . -32.072 0.837 5.802 1.00 88.72 611 A 1 ATOM 4795 C C . ASP A 0 611 . -31.571 -0.574 5.445 1.00 88.72 611 A 1 ATOM 4796 C CB . ASP A 0 611 . -33.279 1.208 4.922 1.00 88.72 611 A 1 ATOM 4797 O O . ASP A 0 611 . -31.782 -1.533 6.200 1.00 88.72 611 A 1 ATOM 4798 C CG . ASP A 0 611 . -34.145 2.350 5.471 1.00 88.72 611 A 1 ATOM 4799 O OD1 . ASP A 0 611 . -33.905 2.795 6.615 1.00 88.72 611 A 1 ATOM 4800 O OD2 . ASP A 0 611 . -35.110 2.710 4.768 1.00 88.72 611 A 1 ATOM 4801 N N . ARG A 0 612 . -30.832 -0.710 4.330 1.00 85.46 612 A 1 ATOM 4802 C CA . ARG A 0 612 . -30.198 -1.982 3.927 1.00 85.46 612 A 1 ATOM 4803 C C . ARG A 0 612 . -29.201 -2.484 4.975 1.00 85.46 612 A 1 ATOM 4804 C CB . ARG A 0 612 . -29.495 -1.838 2.562 1.00 85.46 612 A 1 ATOM 4805 O O . ARG A 0 612 . -29.202 -3.674 5.308 1.00 85.46 612 A 1 ATOM 4806 C CG . ARG A 0 612 . -30.465 -1.771 1.371 1.00 85.46 612 A 1 ATOM 4807 C CD . ARG A 0 612 . -29.731 -1.824 0.017 1.00 85.46 612 A 1 ATOM 4808 N NE . ARG A 0 612 . -28.838 -0.663 -0.217 1.00 85.46 612 A 1 ATOM 4809 N NH1 . ARG A 0 612 . -26.936 -1.773 -0.953 1.00 85.46 612 A 1 ATOM 4810 N NH2 . ARG A 0 612 . -26.900 0.420 -0.787 1.00 85.46 612 A 1 ATOM 4811 C CZ . ARG A 0 612 . -27.583 -0.680 -0.657 1.00 85.46 612 A 1 ATOM 4812 N N . VAL A 0 613 . -28.360 -1.599 5.512 1.00 87.31 613 A 1 ATOM 4813 C CA . VAL A 0 613 . -27.347 -1.952 6.518 1.00 87.31 613 A 1 ATOM 4814 C C . VAL A 0 613 . -27.999 -2.291 7.863 1.00 87.31 613 A 1 ATOM 4815 C CB . VAL A 0 613 . -26.281 -0.845 6.653 1.00 87.31 613 A 1 ATOM 4816 O O . VAL A 0 613 . -27.592 -3.257 8.502 1.00 87.31 613 A 1 ATOM 4817 C CG1 . VAL A 0 613 . -25.284 -1.154 7.777 1.00 87.31 613 A 1 ATOM 4818 C CG2 . VAL A 0 613 . -25.447 -0.710 5.369 1.00 87.31 613 A 1 ATOM 4819 N N . ALA A 0 614 . -29.053 -1.587 8.279 1.00 88.89 614 A 1 ATOM 4820 C CA . ALA A 0 614 . -29.782 -1.878 9.515 1.00 88.89 614 A 1 ATOM 4821 C C . ALA A 0 614 . -30.501 -3.240 9.472 1.00 88.89 614 A 1 ATOM 4822 C CB . ALA A 0 614 . -30.764 -0.732 9.766 1.00 88.89 614 A 1 ATOM 4823 O O . ALA A 0 614 . -30.447 -4.019 10.434 1.00 88.89 614 A 1 ATOM 4824 N N . ALA A 0 615 . -31.121 -3.578 8.335 1.00 87.79 615 A 1 ATOM 4825 C CA . ALA A 0 615 . -31.679 -4.912 8.110 1.00 87.79 615 A 1 ATOM 4826 C C . ALA A 0 615 . -30.583 -5.992 8.163 1.00 87.79 615 A 1 ATOM 4827 C CB . ALA A 0 615 . -32.407 -4.912 6.762 1.00 87.79 615 A 1 ATOM 4828 O O . ALA A 0 615 . -30.771 -7.055 8.760 1.00 87.79 615 A 1 ATOM 4829 N N . SER A 0 616 . -29.415 -5.694 7.593 1.00 85.48 616 A 1 ATOM 4830 C CA . SER A 0 616 . -28.254 -6.586 7.592 1.00 85.48 616 A 1 ATOM 4831 C C . SER A 0 616 . -27.663 -6.805 8.985 1.00 85.48 616 A 1 ATOM 4832 C CB . SER A 0 616 . -27.184 -6.043 6.653 1.00 85.48 616 A 1 ATOM 4833 O O . SER A 0 616 . -27.373 -7.944 9.338 1.00 85.48 616 A 1 ATOM 4834 O OG . SER A 0 616 . -27.689 -6.009 5.335 1.00 85.48 616 A 1 ATOM 4835 N N . LEU A 0 617 . -27.559 -5.761 9.813 1.00 88.11 617 A 1 ATOM 4836 C CA . LEU A 0 617 . -27.135 -5.859 11.217 1.00 88.11 617 A 1 ATOM 4837 C C . LEU A 0 617 . -28.058 -6.786 12.019 1.00 88.11 617 A 1 ATOM 4838 C CB . LEU A 0 617 . -27.134 -4.452 11.846 1.00 88.11 617 A 1 ATOM 4839 O O . LEU A 0 617 . -27.590 -7.623 12.790 1.00 88.11 617 A 1 ATOM 4840 C CG . LEU A 0 617 . -25.917 -3.585 11.481 1.00 88.11 617 A 1 ATOM 4841 C CD1 . LEU A 0 617 . -26.181 -2.134 11.882 1.00 88.11 617 A 1 ATOM 4842 C CD2 . LEU A 0 617 . -24.667 -4.032 12.235 1.00 88.11 617 A 1 ATOM 4843 N N . THR A 0 618 . -29.369 -6.684 11.792 1.00 87.85 618 A 1 ATOM 4844 C CA . THR A 0 618 . -30.360 -7.545 12.453 1.00 87.85 618 A 1 ATOM 4845 C C . THR A 0 618 . -30.197 -9.006 12.025 1.00 87.85 618 A 1 ATOM 4846 C CB . THR A 0 618 . -31.782 -7.040 12.178 1.00 87.85 618 A 1 ATOM 4847 O O . THR A 0 618 . -30.147 -9.896 12.871 1.00 87.85 618 A 1 ATOM 4848 C CG2 . THR A 0 618 . -32.832 -7.812 12.977 1.00 87.85 618 A 1 ATOM 4849 O OG1 . THR A 0 618 . -31.875 -5.681 12.558 1.00 87.85 618 A 1 ATOM 4850 N N . ARG A 0 619 . -30.020 -9.262 10.720 1.00 85.71 619 A 1 ATOM 4851 C CA . ARG A 0 619 . -29.738 -10.613 10.202 1.00 85.71 619 A 1 ATOM 4852 C C . ARG A 0 619 . -28.424 -11.176 10.739 1.00 85.71 619 A 1 ATOM 4853 C CB . ARG A 0 619 . -29.701 -10.600 8.669 1.00 85.71 619 A 1 ATOM 4854 O O . ARG A 0 619 . -28.380 -12.350 11.105 1.00 85.71 619 A 1 ATOM 4855 C CG . ARG A 0 619 . -31.087 -10.405 8.047 1.00 85.71 619 A 1 ATOM 4856 C CD . ARG A 0 619 . -30.946 -10.350 6.524 1.00 85.71 619 A 1 ATOM 4857 N NE . ARG A 0 619 . -32.240 -10.102 5.867 1.00 85.71 619 A 1 ATOM 4858 N NH1 . ARG A 0 619 . -31.464 -10.180 3.706 1.00 85.71 619 A 1 ATOM 4859 N NH2 . ARG A 0 619 . -33.625 -9.764 4.093 1.00 85.71 619 A 1 ATOM 4860 C CZ . ARG A 0 619 . -32.436 -10.018 4.563 1.00 85.71 619 A 1 ATOM 4861 N N . PHE A 0 620 . -27.377 -10.356 10.811 1.00 87.08 620 A 1 ATOM 4862 C CA . PHE A 0 620 . -26.071 -10.740 11.346 1.00 87.08 620 A 1 ATOM 4863 C C . PHE A 0 620 . -26.168 -11.151 12.821 1.00 87.08 620 A 1 ATOM 4864 C CB . PHE A 0 620 . -25.088 -9.581 11.141 1.00 87.08 620 A 1 ATOM 4865 O O . PHE A 0 620 . -25.640 -12.199 13.200 1.00 87.08 620 A 1 ATOM 4866 C CG . PHE A 0 620 . -23.700 -9.878 11.665 1.00 87.08 620 A 1 ATOM 4867 C CD1 . PHE A 0 620 . -23.333 -9.461 12.957 1.00 87.08 620 A 1 ATOM 4868 C CD2 . PHE A 0 620 . -22.788 -10.602 10.873 1.00 87.08 620 A 1 ATOM 4869 C CE1 . PHE A 0 620 . -22.055 -9.763 13.453 1.00 87.08 620 A 1 ATOM 4870 C CE2 . PHE A 0 620 . -21.503 -10.888 11.364 1.00 87.08 620 A 1 ATOM 4871 C CZ . PHE A 0 620 . -21.134 -10.455 12.649 1.00 87.08 620 A 1 ATOM 4872 N N . ARG A 0 621 . -26.927 -10.397 13.632 1.00 87.31 621 A 1 ATOM 4873 C CA . ARG A 0 621 . -27.204 -10.748 15.031 1.00 87.31 621 A 1 ATOM 4874 C C . ARG A 0 621 . -27.842 -12.133 15.142 1.00 87.31 621 A 1 ATOM 4875 C CB . ARG A 0 621 . -28.080 -9.668 15.690 1.00 87.31 621 A 1 ATOM 4876 O O . ARG A 0 621 . -27.304 -12.992 15.834 1.00 87.31 621 A 1 ATOM 4877 C CG . ARG A 0 621 . -28.183 -9.872 17.212 1.00 87.31 621 A 1 ATOM 4878 C CD . ARG A 0 621 . -29.088 -8.805 17.833 1.00 87.31 621 A 1 ATOM 4879 N NE . ARG A 0 621 . -29.091 -8.849 19.312 1.00 87.31 621 A 1 ATOM 4880 N NH1 . ARG A 0 621 . -30.076 -6.807 19.546 1.00 87.31 621 A 1 ATOM 4881 N NH2 . ARG A 0 621 . -29.322 -7.810 21.357 1.00 87.31 621 A 1 ATOM 4882 C CZ . ARG A 0 621 . -29.500 -7.843 20.070 1.00 87.31 621 A 1 ATOM 4883 N N . THR A 0 622 . -28.948 -12.367 14.434 1.00 85.43 622 A 1 ATOM 4884 C CA . THR A 0 622 . -29.697 -13.631 14.528 1.00 85.43 622 A 1 ATOM 4885 C C . THR A 0 622 . -28.922 -14.825 13.978 1.00 85.43 622 A 1 ATOM 4886 C CB . THR A 0 622 . -31.051 -13.516 13.812 1.00 85.43 622 A 1 ATOM 4887 O O . THR A 0 622 . -28.959 -15.900 14.565 1.00 85.43 622 A 1 ATOM 4888 C CG2 . THR A 0 622 . -31.974 -14.704 14.075 1.00 85.43 622 A 1 ATOM 4889 O OG1 . THR A 0 622 . -31.738 -12.372 14.262 1.00 85.43 622 A 1 ATOM 4890 N N . THR A 0 623 . -28.205 -14.645 12.868 1.00 83.76 623 A 1 ATOM 4891 C CA . THR A 0 623 . -27.565 -15.758 12.149 1.00 83.76 623 A 1 ATOM 4892 C C . THR A 0 623 . -26.234 -16.167 12.771 1.00 83.76 623 A 1 ATOM 4893 C CB . THR A 0 623 . -27.342 -15.400 10.671 1.00 83.76 623 A 1 ATOM 4894 O O . THR A 0 623 . -25.914 -17.350 12.804 1.00 83.76 623 A 1 ATOM 4895 C CG2 . THR A 0 623 . -26.917 -16.595 9.820 1.00 83.76 623 A 1 ATOM 4896 O OG1 . THR A 0 623 . -28.526 -14.886 10.104 1.00 83.76 623 A 1 ATOM 4897 N N . LYS A 0 624 . -25.431 -15.200 13.232 1.00 82.69 624 A 1 ATOM 4898 C CA . LYS A 0 624 . -24.038 -15.442 13.631 1.00 82.69 624 A 1 ATOM 4899 C C . LYS A 0 624 . -23.813 -15.223 15.118 1.00 82.69 624 A 1 ATOM 4900 C CB . LYS A 0 624 . -23.091 -14.572 12.790 1.00 82.69 624 A 1 ATOM 4901 O O . LYS A 0 624 . -23.291 -16.114 15.775 1.00 82.69 624 A 1 ATOM 4902 C CG . LYS A 0 624 . -23.080 -14.894 11.287 1.00 82.69 624 A 1 ATOM 4903 C CD . LYS A 0 624 . -22.367 -16.217 10.962 1.00 82.69 624 A 1 ATOM 4904 C CE . LYS A 0 624 . -22.176 -16.316 9.443 1.00 82.69 624 A 1 ATOM 4905 N NZ . LYS A 0 624 . -21.052 -17.206 9.058 1.00 82.69 624 A 1 ATOM 4906 N N . VAL A 0 625 . -24.231 -14.076 15.658 1.00 84.30 625 A 1 ATOM 4907 C CA . VAL A 0 625 . -23.954 -13.727 17.064 1.00 84.30 625 A 1 ATOM 4908 C C . VAL A 0 625 . -24.701 -14.651 18.018 1.00 84.30 625 A 1 ATOM 4909 C CB . VAL A 0 625 . -24.263 -12.251 17.371 1.00 84.30 625 A 1 ATOM 4910 O O . VAL A 0 625 . -24.075 -15.258 18.880 1.00 84.30 625 A 1 ATOM 4911 C CG1 . VAL A 0 625 . -23.880 -11.882 18.809 1.00 84.30 625 A 1 ATOM 4912 C CG2 . VAL A 0 625 . -23.498 -11.335 16.408 1.00 84.30 625 A 1 ATOM 4913 N N . ILE A 0 626 . -26.011 -14.829 17.813 1.00 83.97 626 A 1 ATOM 4914 C CA . ILE A 0 626 . -26.826 -15.728 18.645 1.00 83.97 626 A 1 ATOM 4915 C C . ILE A 0 626 . -26.371 -17.185 18.483 1.00 83.97 626 A 1 ATOM 4916 C CB . ILE A 0 626 . -28.331 -15.543 18.334 1.00 83.97 626 A 1 ATOM 4917 O O . ILE A 0 626 . -26.281 -17.912 19.468 1.00 83.97 626 A 1 ATOM 4918 C CG1 . ILE A 0 626 . -28.776 -14.112 18.725 1.00 83.97 626 A 1 ATOM 4919 C CG2 . ILE A 0 626 . -29.187 -16.591 19.071 1.00 83.97 626 A 1 ATOM 4920 C CD1 . ILE A 0 626 . -30.258 -13.804 18.470 1.00 83.97 626 A 1 ATOM 4921 N N . HIS A 0 627 . -26.029 -17.610 17.263 1.00 83.39 627 A 1 ATOM 4922 C CA . HIS A 0 627 . -25.558 -18.975 17.011 1.00 83.39 627 A 1 ATOM 4923 C C . HIS A 0 627 . -24.189 -19.249 17.657 1.00 83.39 627 A 1 ATOM 4924 C CB . HIS A 0 627 . -25.527 -19.220 15.499 1.00 83.39 627 A 1 ATOM 4925 O O . HIS A 0 627 . -23.972 -20.321 18.217 1.00 83.39 627 A 1 ATOM 4926 C CG . HIS A 0 627 . -25.363 -20.676 15.143 1.00 83.39 627 A 1 ATOM 4927 C CD2 . HIS A 0 627 . -26.332 -21.499 14.637 1.00 83.39 627 A 1 ATOM 4928 N ND1 . HIS A 0 627 . -24.229 -21.441 15.305 1.00 83.39 627 A 1 ATOM 4929 C CE1 . HIS A 0 627 . -24.510 -22.691 14.903 1.00 83.39 627 A 1 ATOM 4930 N NE2 . HIS A 0 627 . -25.780 -22.773 14.478 1.00 83.39 627 A 1 ATOM 4931 N N . PHE A 0 628 . -23.267 -18.283 17.617 1.00 83.98 628 A 1 ATOM 4932 C CA . PHE A 0 628 . -21.978 -18.384 18.300 1.00 83.98 628 A 1 ATOM 4933 C C . PHE A 0 628 . -22.157 -18.386 19.823 1.00 83.98 628 A 1 ATOM 4934 C CB . PHE A 0 628 . -21.059 -17.246 17.839 1.00 83.98 628 A 1 ATOM 4935 O O . PHE A 0 628 . -21.576 -19.228 20.502 1.00 83.98 628 A 1 ATOM 4936 C CG . PHE A 0 628 . -19.678 -17.311 18.461 1.00 83.98 628 A 1 ATOM 4937 C CD1 . PHE A 0 628 . -19.389 -16.571 19.623 1.00 83.98 628 A 1 ATOM 4938 C CD2 . PHE A 0 628 . -18.697 -18.155 17.909 1.00 83.98 628 A 1 ATOM 4939 C CE1 . PHE A 0 628 . -18.126 -16.677 20.231 1.00 83.98 628 A 1 ATOM 4940 C CE2 . PHE A 0 628 . -17.434 -18.259 18.517 1.00 83.98 628 A 1 ATOM 4941 C CZ . PHE A 0 628 . -17.148 -17.520 19.677 1.00 83.98 628 A 1 ATOM 4942 N N . ALA A 0 629 . -23.015 -17.510 20.358 1.00 82.03 629 A 1 ATOM 4943 C CA . ALA A 0 629 . -23.338 -17.479 21.783 1.00 82.03 629 A 1 ATOM 4944 C C . ALA A 0 629 . -23.910 -18.824 22.268 1.00 82.03 629 A 1 ATOM 4945 C CB . ALA A 0 629 . -24.307 -16.320 22.045 1.00 82.03 629 A 1 ATOM 4946 O O . ALA A 0 629 . -23.456 -19.354 23.280 1.00 82.03 629 A 1 ATOM 4947 N N . ALA A 0 630 . -24.830 -19.424 21.502 1.00 79.23 630 A 1 ATOM 4948 C CA . ALA A 0 630 . -25.401 -20.737 21.802 1.00 79.23 630 A 1 ATOM 4949 C C . ALA A 0 630 . -24.361 -21.874 21.769 1.00 79.23 630 A 1 ATOM 4950 C CB . ALA A 0 630 . -26.544 -21.003 20.814 1.00 79.23 630 A 1 ATOM 4951 O O . ALA A 0 630 . -24.478 -22.823 22.537 1.00 79.23 630 A 1 ATOM 4952 N N . GLY A 0 631 . -23.335 -21.780 20.914 1.00 76.58 631 A 1 ATOM 4953 C CA . GLY A 0 631 . -22.243 -22.761 20.849 1.00 76.58 631 A 1 ATOM 4954 C C . GLY A 0 631 . -21.209 -22.642 21.978 1.00 76.58 631 A 1 ATOM 4955 O O . GLY A 0 631 . -20.476 -23.593 22.242 1.00 76.58 631 A 1 ATOM 4956 N N . VAL A 0 632 . -21.131 -21.487 22.647 1.00 72.54 632 A 1 ATOM 4957 C CA . VAL A 0 632 . -20.204 -21.240 23.769 1.00 72.54 632 A 1 ATOM 4958 C C . VAL A 0 632 . -20.858 -21.532 25.126 1.00 72.54 632 A 1 ATOM 4959 C CB . VAL A 0 632 . -19.639 -19.805 23.676 1.00 72.54 632 A 1 ATOM 4960 O O . VAL A 0 632 . -20.147 -21.831 26.094 1.00 72.54 632 A 1 ATOM 4961 C CG1 . VAL A 0 632 . -18.736 -19.420 24.856 1.00 72.54 632 A 1 ATOM 4962 C CG2 . VAL A 0 632 . -18.780 -19.638 22.412 1.00 72.54 632 A 1 ATOM 4963 N N . ASP A 0 633 . -22.193 -21.489 25.212 1.00 64.60 633 A 1 ATOM 4964 C CA . ASP A 0 633 . -22.932 -21.769 26.442 1.00 64.60 633 A 1 ATOM 4965 C C . ASP A 0 633 . -23.035 -23.288 26.727 1.00 64.60 633 A 1 ATOM 4966 C CB . ASP A 0 633 . -24.313 -21.088 26.418 1.00 64.60 633 A 1 ATOM 4967 O O . ASP A 0 633 . -23.739 -24.015 26.022 1.00 64.60 633 A 1 ATOM 4968 C CG . ASP A 0 633 . -24.993 -21.124 27.794 1.00 64.60 633 A 1 ATOM 4969 O OD1 . ASP A 0 633 . -24.367 -21.605 28.769 1.00 64.60 633 A 1 ATOM 4970 O OD2 . ASP A 0 633 . -26.171 -20.727 27.896 1.00 64.60 633 A 1 ATOM 4971 N N . PRO A 0 634 . -22.376 -23.813 27.782 1.00 58.41 634 A 1 ATOM 4972 C CA . PRO A 0 634 . -22.462 -25.230 28.137 1.00 58.41 634 A 1 ATOM 4973 C C . PRO A 0 634 . -23.842 -25.643 28.679 1.00 58.41 634 A 1 ATOM 4974 C CB . PRO A 0 634 . -21.353 -25.451 29.168 1.00 58.41 634 A 1 ATOM 4975 O O . PRO A 0 634 . -24.080 -26.837 28.874 1.00 58.41 634 A 1 ATOM 4976 C CG . PRO A 0 634 . -21.247 -24.096 29.854 1.00 58.41 634 A 1 ATOM 4977 C CD . PRO A 0 634 . -21.515 -23.112 28.719 1.00 58.41 634 A 1 ATOM 4978 N N . SER A 0 635 . -24.761 -24.697 28.919 1.00 54.25 635 A 1 ATOM 4979 C CA . SER A 0 635 . -26.102 -24.988 29.445 1.00 54.25 635 A 1 ATOM 4980 C C . SER A 0 635 . -26.988 -25.797 28.480 1.00 54.25 635 A 1 ATOM 4981 C CB . SER A 0 635 . -26.788 -23.679 29.864 1.00 54.25 635 A 1 ATOM 4982 O O . SER A 0 635 . -27.910 -26.486 28.922 1.00 54.25 635 A 1 ATOM 4983 O OG . SER A 0 635 . -27.340 -22.996 28.757 1.00 54.25 635 A 1 ATOM 4984 N N . LEU A 0 636 . -26.689 -25.772 27.175 1.00 47.24 636 A 1 ATOM 4985 C CA . LEU A 0 636 . -27.452 -26.477 26.137 1.00 47.24 636 A 1 ATOM 4986 C C . LEU A 0 636 . -26.956 -27.902 25.853 1.00 47.24 636 A 1 ATOM 4987 C CB . LEU A 0 636 . -27.479 -25.597 24.872 1.00 47.24 636 A 1 ATOM 4988 O O . LEU A 0 636 . -27.759 -28.742 25.453 1.00 47.24 636 A 1 ATOM 4989 C CG . LEU A 0 636 . -28.765 -24.751 24.796 1.00 47.24 636 A 1 ATOM 4990 C CD1 . LEU A 0 636 . -28.514 -23.426 24.082 1.00 47.24 636 A 1 ATOM 4991 C CD2 . LEU A 0 636 . -29.864 -25.509 24.043 1.00 47.24 636 A 1 ATOM 4992 N N . MET A 0 637 . -25.682 -28.219 26.111 1.00 42.83 637 A 1 ATOM 4993 C CA . MET A 0 637 . -25.142 -29.563 25.836 1.00 42.83 637 A 1 ATOM 4994 C C . MET A 0 637 . -25.558 -30.627 26.862 1.00 42.83 637 A 1 ATOM 4995 C CB . MET A 0 637 . -23.613 -29.531 25.697 1.00 42.83 637 A 1 ATOM 4996 O O . MET A 0 637 . -25.416 -31.813 26.600 1.00 42.83 637 A 1 ATOM 4997 C CG . MET A 0 637 . -23.151 -28.778 24.444 1.00 42.83 637 A 1 ATOM 4998 S SD . MET A 0 637 . -21.635 -29.450 23.703 1.00 42.83 637 A 1 ATOM 4999 C CE . MET A 0 637 . -22.348 -30.775 22.685 1.00 42.83 637 A 1 ATOM 5000 N N . THR A 0 638 . -26.085 -30.238 28.025 1.00 46.23 638 A 1 ATOM 5001 C CA . THR A 0 638 . -26.409 -31.180 29.116 1.00 46.23 638 A 1 ATOM 5002 C C . THR A 0 638 . -27.882 -31.601 29.176 1.00 46.23 638 A 1 ATOM 5003 C CB . THR A 0 638 . -25.909 -30.652 30.471 1.00 46.23 638 A 1 ATOM 5004 O O . THR A 0 638 . -28.260 -32.340 30.079 1.00 46.23 638 A 1 ATOM 5005 C CG2 . THR A 0 638 . -24.385 -30.726 30.571 1.00 46.23 638 A 1 ATOM 5006 O OG1 . THR A 0 638 . -26.256 -29.296 30.649 1.00 46.23 638 A 1 ATOM 5007 N N . LYS A 0 639 . -28.729 -31.177 28.224 1.00 47.02 639 A 1 ATOM 5008 C CA . LYS A 0 639 . -30.180 -31.465 28.247 1.00 47.02 639 A 1 ATOM 5009 C C . LYS A 0 639 . -30.686 -32.481 27.214 1.00 47.02 639 A 1 ATOM 5010 C CB . LYS A 0 639 . -30.980 -30.150 28.214 1.00 47.02 639 A 1 ATOM 5011 O O . LYS A 0 639 . -31.866 -32.812 27.272 1.00 47.02 639 A 1 ATOM 5012 C CG . LYS A 0 639 . -31.041 -29.501 29.604 1.00 47.02 639 A 1 ATOM 5013 C CD . LYS A 0 639 . -31.915 -28.244 29.573 1.00 47.02 639 A 1 ATOM 5014 C CE . LYS A 0 639 . -32.039 -27.662 30.982 1.00 47.02 639 A 1 ATOM 5015 N NZ . LYS A 0 639 . -32.799 -26.389 30.969 1.00 47.02 639 A 1 ATOM 5016 N N . SER A 0 640 . -29.862 -32.989 26.295 1.00 43.44 640 A 1 ATOM 5017 C CA . SER A 0 640 . -30.343 -33.878 25.218 1.00 43.44 640 A 1 ATOM 5018 C C . SER A 0 640 . -30.267 -35.382 25.510 1.00 43.44 640 A 1 ATOM 5019 C CB . SER A 0 640 . -29.645 -33.548 23.898 1.00 43.44 640 A 1 ATOM 5020 O O . SER A 0 640 . -30.915 -36.149 24.802 1.00 43.44 640 A 1 ATOM 5021 O OG . SER A 0 640 . -28.247 -33.682 24.022 1.00 43.44 640 A 1 ATOM 5022 N N . ASP A 0 641 . -29.561 -35.819 26.558 1.00 39.88 641 A 1 ATOM 5023 C CA . ASP A 0 641 . -29.133 -37.222 26.670 1.00 39.88 641 A 1 ATOM 5024 C C . ASP A 0 641 . -29.646 -37.928 27.939 1.00 39.88 641 A 1 ATOM 5025 C CB . ASP A 0 641 . -27.600 -37.326 26.517 1.00 39.88 641 A 1 ATOM 5026 O O . ASP A 0 641 . -28.873 -38.575 28.636 1.00 39.88 641 A 1 ATOM 5027 C CG . ASP A 0 641 . -27.040 -36.915 25.148 1.00 39.88 641 A 1 ATOM 5028 O OD1 . ASP A 0 641 . -27.813 -36.477 24.264 1.00 39.88 641 A 1 ATOM 5029 O OD2 . ASP A 0 641 . -25.804 -37.011 25.002 1.00 39.88 641 A 1 ATOM 5030 N N . THR A 0 642 . -30.938 -37.840 28.288 1.00 40.11 642 A 1 ATOM 5031 C CA . THR A 0 642 . -31.570 -38.860 29.162 1.00 40.11 642 A 1 ATOM 5032 C C . THR A 0 642 . -33.098 -38.900 29.003 1.00 40.11 642 A 1 ATOM 5033 C CB . THR A 0 642 . -31.211 -38.745 30.671 1.00 40.11 642 A 1 ATOM 5034 O O . THR A 0 642 . -33.840 -38.191 29.676 1.00 40.11 642 A 1 ATOM 5035 C CG2 . THR A 0 642 . -31.222 -40.133 31.316 1.00 40.11 642 A 1 ATOM 5036 O OG1 . THR A 0 642 . -29.933 -38.223 30.938 1.00 40.11 642 A 1 ATOM 5037 N N . TYR A 0 643 . -33.587 -39.767 28.114 1.00 40.73 643 A 1 ATOM 5038 C CA . TYR A 0 643 . -34.949 -40.308 28.175 1.00 40.73 643 A 1 ATOM 5039 C C . TYR A 0 643 . -34.960 -41.458 29.189 1.00 40.73 643 A 1 ATOM 5040 C CB . TYR A 0 643 . -35.352 -40.871 26.795 1.00 40.73 643 A 1 ATOM 5041 O O . TYR A 0 643 . -34.251 -42.432 28.950 1.00 40.73 643 A 1 ATOM 5042 C CG . TYR A 0 643 . -36.037 -39.908 25.848 1.00 40.73 643 A 1 ATOM 5043 C CD1 . TYR A 0 643 . -37.445 -39.890 25.776 1.00 40.73 643 A 1 ATOM 5044 C CD2 . TYR A 0 643 . -35.280 -39.069 25.008 1.00 40.73 643 A 1 ATOM 5045 C CE1 . TYR A 0 643 . -38.096 -39.033 24.870 1.00 40.73 643 A 1 ATOM 5046 C CE2 . TYR A 0 643 . -35.928 -38.208 24.101 1.00 40.73 643 A 1 ATOM 5047 O OH . TYR A 0 643 . -37.971 -37.361 23.161 1.00 40.73 643 A 1 ATOM 5048 C CZ . TYR A 0 643 . -37.339 -38.190 24.032 1.00 40.73 643 A 1 ATOM 5049 N N . SER A 0 644 . -35.739 -41.365 30.277 1.00 39.63 644 A 1 ATOM 5050 C CA . SER A 0 644 . -36.487 -42.465 30.937 1.00 39.63 644 A 1 ATOM 5051 C C . SER A 0 644 . -37.021 -42.029 32.316 1.00 39.63 644 A 1 ATOM 5052 C CB . SER A 0 644 . -35.663 -43.748 31.150 1.00 39.63 644 A 1 ATOM 5053 O O . SER A 0 644 . -36.245 -41.557 33.138 1.00 39.63 644 A 1 ATOM 5054 O OG . SER A 0 644 . -35.528 -44.435 29.921 1.00 39.63 644 A 1 ATOM 5055 N N . SER A 0 645 . -38.344 -42.188 32.508 1.00 39.02 645 A 1 ATOM 5056 C CA . SER A 0 645 . -39.111 -42.589 33.721 1.00 39.02 645 A 1 ATOM 5057 C C . SER A 0 645 . -38.365 -42.562 35.071 1.00 39.02 645 A 1 ATOM 5058 C CB . SER A 0 645 . -39.557 -44.037 33.449 1.00 39.02 645 A 1 ATOM 5059 O O . SER A 0 645 . -37.313 -43.173 35.183 1.00 39.02 645 A 1 ATOM 5060 O OG . SER A 0 645 . -40.781 -44.347 34.063 1.00 39.02 645 A 1 ATOM 5061 N N . ASP A 0 646 . -38.850 -42.003 36.181 1.00 36.35 646 A 1 ATOM 5062 C CA . ASP A 0 646 . -40.182 -42.183 36.775 1.00 36.35 646 A 1 ATOM 5063 C C . ASP A 0 646 . -40.361 -41.260 38.012 1.00 36.35 646 A 1 ATOM 5064 C CB . ASP A 0 646 . -40.309 -43.657 37.228 1.00 36.35 646 A 1 ATOM 5065 O O . ASP A 0 646 . -39.431 -40.590 38.460 1.00 36.35 646 A 1 ATOM 5066 C CG . ASP A 0 646 . -41.729 -44.224 37.147 1.00 36.35 646 A 1 ATOM 5067 O OD1 . ASP A 0 646 . -42.696 -43.424 37.202 1.00 36.35 646 A 1 ATOM 5068 O OD2 . ASP A 0 646 . -41.812 -45.460 36.981 1.00 36.35 646 A 1 ATOM 5069 N N . SER A 0 647 . -41.569 -41.244 38.564 1.00 38.88 647 A 1 ATOM 5070 C CA . SER A 0 647 . -42.142 -40.300 39.534 1.00 38.88 647 A 1 ATOM 5071 C C . SER A 0 647 . -41.808 -40.628 41.003 1.00 38.88 647 A 1 ATOM 5072 C CB . SER A 0 647 . -43.675 -40.361 39.372 1.00 38.88 647 A 1 ATOM 5073 O O . SER A 0 647 . -41.991 -41.769 41.409 1.00 38.88 647 A 1 ATOM 5074 O OG . SER A 0 647 . -44.073 -40.483 38.012 1.00 38.88 647 A 1 ATOM 5075 N N . SER A 0 648 . -41.431 -39.642 41.834 1.00 40.87 648 A 1 ATOM 5076 C CA . SER A 0 648 . -41.741 -39.600 43.285 1.00 40.87 648 A 1 ATOM 5077 C C . SER A 0 648 . -41.248 -38.301 43.931 1.00 40.87 648 A 1 ATOM 5078 C CB . SER A 0 648 . -41.128 -40.763 44.082 1.00 40.87 648 A 1 ATOM 5079 O O . SER A 0 648 . -40.070 -37.958 43.864 1.00 40.87 648 A 1 ATOM 5080 O OG . SER A 0 648 . -41.471 -40.673 45.455 1.00 40.87 648 A 1 ATOM 5081 N N . GLU A 0 649 . -42.158 -37.609 44.611 1.00 36.73 649 A 1 ATOM 5082 C CA . GLU A 0 649 . -41.920 -36.421 45.429 1.00 36.73 649 A 1 ATOM 5083 C C . GLU A 0 649 . -41.045 -36.730 46.656 1.00 36.73 649 A 1 ATOM 5084 C CB . GLU A 0 649 . -43.277 -35.888 45.927 1.00 36.73 649 A 1 ATOM 5085 O O . GLU A 0 649 . -41.299 -37.696 47.370 1.00 36.73 649 A 1 ATOM 5086 C CG . GLU A 0 649 . -44.241 -35.460 44.809 1.00 36.73 649 A 1 ATOM 5087 C CD . GLU A 0 649 . -45.562 -34.897 45.363 1.00 36.73 649 A 1 ATOM 5088 O OE1 . GLU A 0 649 . -46.079 -33.938 44.748 1.00 36.73 649 A 1 ATOM 5089 O OE2 . GLU A 0 649 . -46.042 -35.421 46.393 1.00 36.73 649 A 1 ATOM 5090 N N . HIS A 0 650 . -40.048 -35.879 46.926 1.00 38.81 650 A 1 ATOM 5091 C CA . HIS A 0 650 . -39.562 -35.570 48.277 1.00 38.81 650 A 1 ATOM 5092 C C . HIS A 0 650 . -38.639 -34.333 48.247 1.00 38.81 650 A 1 ATOM 5093 C CB . HIS A 0 650 . -38.860 -36.781 48.937 1.00 38.81 650 A 1 ATOM 5094 O O . HIS A 0 650 . -37.530 -34.375 47.720 1.00 38.81 650 A 1 ATOM 5095 C CG . HIS A 0 650 . -39.660 -37.371 50.078 1.00 38.81 650 A 1 ATOM 5096 C CD2 . HIS A 0 650 . -40.223 -38.620 50.140 1.00 38.81 650 A 1 ATOM 5097 N ND1 . HIS A 0 650 . -39.978 -36.728 51.254 1.00 38.81 650 A 1 ATOM 5098 C CE1 . HIS A 0 650 . -40.716 -37.568 52.001 1.00 38.81 650 A 1 ATOM 5099 N NE2 . HIS A 0 650 . -40.876 -38.741 51.374 1.00 38.81 650 A 1 ATOM 5100 N N . LEU A 0 651 . -39.086 -33.221 48.843 1.00 34.57 651 A 1 ATOM 5101 C CA . LEU A 0 651 . -38.203 -32.183 49.408 1.00 34.57 651 A 1 ATOM 5102 C C . LEU A 0 651 . -37.595 -32.734 50.721 1.00 34.57 651 A 1 ATOM 5103 C CB . LEU A 0 651 . -39.029 -30.895 49.653 1.00 34.57 651 A 1 ATOM 5104 O O . LEU A 0 651 . -38.303 -33.494 51.393 1.00 34.57 651 A 1 ATOM 5105 C CG . LEU A 0 651 . -38.811 -29.792 48.597 1.00 34.57 651 A 1 ATOM 5106 C CD1 . LEU A 0 651 . -39.816 -29.907 47.452 1.00 34.57 651 A 1 ATOM 5107 C CD2 . LEU A 0 651 . -38.959 -28.408 49.233 1.00 34.57 651 A 1 ATOM 5108 N N . PRO A 0 652 . -36.360 -32.361 51.145 1.00 39.59 652 A 1 ATOM 5109 C CA . PRO A 0 652 . -36.057 -30.964 51.491 1.00 39.59 652 A 1 ATOM 5110 C C . PRO A 0 652 . -34.598 -30.466 51.305 1.00 39.59 652 A 1 ATOM 5111 C CB . PRO A 0 652 . -36.401 -30.932 52.987 1.00 39.59 652 A 1 ATOM 5112 O O . PRO A 0 652 . -33.621 -31.192 51.423 1.00 39.59 652 A 1 ATOM 5113 C CG . PRO A 0 652 . -35.950 -32.310 53.493 1.00 39.59 652 A 1 ATOM 5114 C CD . PRO A 0 652 . -35.754 -33.142 52.223 1.00 39.59 652 A 1 ATOM 5115 N N . ASN A 0 653 . -34.484 -29.149 51.111 1.00 30.17 653 A 1 ATOM 5116 C CA . ASN A 0 653 . -33.524 -28.237 51.751 1.00 30.17 653 A 1 ATOM 5117 C C . ASN A 0 653 . -32.093 -28.763 52.040 1.00 30.17 653 A 1 ATOM 5118 C CB . ASN A 0 653 . -34.230 -27.692 53.021 1.00 30.17 653 A 1 ATOM 5119 O O . ASN A 0 653 . -31.804 -29.281 53.118 1.00 30.17 653 A 1 ATOM 5120 C CG . ASN A 0 653 . -33.928 -26.240 53.336 1.00 30.17 653 A 1 ATOM 5121 N ND2 . ASN A 0 653 . -34.320 -25.776 54.499 1.00 30.17 653 A 1 ATOM 5122 O OD1 . ASN A 0 653 . -33.402 -25.490 52.533 1.00 30.17 653 A 1 ATOM 5123 N N . THR A 0 654 . -31.149 -28.529 51.127 1.00 37.46 654 A 1 ATOM 5124 C CA . THR A 0 654 . -29.720 -28.405 51.465 1.00 37.46 654 A 1 ATOM 5125 C C . THR A 0 654 . -29.032 -27.557 50.403 1.00 37.46 654 A 1 ATOM 5126 C CB . THR A 0 654 . -28.974 -29.747 51.645 1.00 37.46 654 A 1 ATOM 5127 O O . THR A 0 654 . -29.156 -27.814 49.207 1.00 37.46 654 A 1 ATOM 5128 C CG2 . THR A 0 654 . -28.218 -29.763 52.975 1.00 37.46 654 A 1 ATOM 5129 O OG1 . THR A 0 654 . -29.836 -30.856 51.671 1.00 37.46 654 A 1 ATOM 5130 N N . GLY A 0 655 . -28.362 -26.492 50.845 1.00 29.68 655 A 1 ATOM 5131 C CA . GLY A 0 655 . -27.682 -25.537 49.980 1.00 29.68 655 A 1 ATOM 5132 C C . GLY A 0 655 . -26.633 -26.226 49.117 1.00 29.68 655 A 1 ATOM 5133 O O . GLY A 0 655 . -25.618 -26.687 49.625 1.00 29.68 655 A 1 ATOM 5134 N N . ASN A 0 656 . -26.877 -26.264 47.811 1.00 33.80 656 A 1 ATOM 5135 C CA . ASN A 0 656 . -25.876 -26.636 46.830 1.00 33.80 656 A 1 ATOM 5136 C C . ASN A 0 656 . -25.891 -25.566 45.738 1.00 33.80 656 A 1 ATOM 5137 C CB . ASN A 0 656 . -26.126 -28.075 46.341 1.00 33.80 656 A 1 ATOM 5138 O O . ASN A 0 656 . -26.840 -25.445 44.963 1.00 33.80 656 A 1 ATOM 5139 C CG . ASN A 0 656 . -24.844 -28.778 45.927 1.00 33.80 656 A 1 ATOM 5140 N ND2 . ASN A 0 656 . -24.941 -29.932 45.313 1.00 33.80 656 A 1 ATOM 5141 O OD1 . ASN A 0 656 . -23.739 -28.319 46.161 1.00 33.80 656 A 1 ATOM 5142 N N . SER A 0 657 . -24.867 -24.716 45.756 1.00 35.44 657 A 1 ATOM 5143 C CA . SER A 0 657 . -24.612 -23.696 44.747 1.00 35.44 657 A 1 ATOM 5144 C C . SER A 0 657 . -24.449 -24.376 43.389 1.00 35.44 657 A 1 ATOM 5145 C CB . SER A 0 657 . -23.342 -22.926 45.131 1.00 35.44 657 A 1 ATOM 5146 O O . SER A 0 657 . -23.410 -24.977 43.118 1.00 35.44 657 A 1 ATOM 5147 O OG . SER A 0 657 . -22.300 -23.827 45.449 1.00 35.44 657 A 1 ATOM 5148 N N . GLY A 0 658 . -25.490 -24.308 42.556 1.00 33.21 658 A 1 ATOM 5149 C CA . GLY A 0 658 . -25.461 -24.822 41.191 1.00 33.21 658 A 1 ATOM 5150 C C . GLY A 0 658 . -24.307 -24.215 40.382 1.00 33.21 658 A 1 ATOM 5151 O O . GLY A 0 658 . -23.874 -23.093 40.675 1.00 33.21 658 A 1 ATOM 5152 N N . PRO A 0 659 . -23.785 -24.941 39.379 1.00 44.67 659 A 1 ATOM 5153 C CA . PRO A 0 659 . -22.601 -24.546 38.636 1.00 44.67 659 A 1 ATOM 5154 C C . PRO A 0 659 . -22.880 -23.267 37.841 1.00 44.67 659 A 1 ATOM 5155 C CB . PRO A 0 659 . -22.240 -25.753 37.763 1.00 44.67 659 A 1 ATOM 5156 O O . PRO A 0 659 . -23.443 -23.282 36.756 1.00 44.67 659 A 1 ATOM 5157 C CG . PRO A 0 659 . -23.583 -26.447 37.545 1.00 44.67 659 A 1 ATOM 5158 C CD . PRO A 0 659 . -24.326 -26.183 38.853 1.00 44.67 659 A 1 ATOM 5159 N N . ILE A 0 660 . -22.493 -22.142 38.435 1.00 40.96 660 A 1 ATOM 5160 C CA . ILE A 0 660 . -21.761 -21.053 37.796 1.00 40.96 660 A 1 ATOM 5161 C C . ILE A 0 660 . -22.298 -20.692 36.385 1.00 40.96 660 A 1 ATOM 5162 C CB . ILE A 0 660 . -20.238 -21.381 37.938 1.00 40.96 660 A 1 ATOM 5163 O O . ILE A 0 660 . -21.695 -20.983 35.356 1.00 40.96 660 A 1 ATOM 5164 C CG1 . ILE A 0 660 . -19.847 -21.390 39.444 1.00 40.96 660 A 1 ATOM 5165 C CG2 . ILE A 0 660 . -19.211 -20.512 37.191 1.00 40.96 660 A 1 ATOM 5166 C CD1 . ILE A 0 660 . -18.388 -21.767 39.736 1.00 40.96 660 A 1 ATOM 5167 N N . SER A 0 661 . -23.383 -19.905 36.360 1.00 44.36 661 A 1 ATOM 5168 C CA . SER A 0 661 . -23.854 -19.087 35.221 1.00 44.36 661 A 1 ATOM 5169 C C . SER A 0 661 . -22.883 -17.928 34.895 1.00 44.36 661 A 1 ATOM 5170 C CB . SER A 0 661 . -25.269 -18.568 35.539 1.00 44.36 661 A 1 ATOM 5171 O O . SER A 0 661 . -23.268 -16.761 34.914 1.00 44.36 661 A 1 ATOM 5172 O OG . SER A 0 661 . -25.792 -17.774 34.497 1.00 44.36 661 A 1 ATOM 5173 N N . TYR A 0 662 . -21.595 -18.214 34.665 1.00 47.08 662 A 1 ATOM 5174 C CA . TYR A 0 662 . -20.546 -17.188 34.487 1.00 47.08 662 A 1 ATOM 5175 C C . TYR A 0 662 . -20.018 -17.110 33.044 1.00 47.08 662 A 1 ATOM 5176 C CB . TYR A 0 662 . -19.397 -17.349 35.502 1.00 47.08 662 A 1 ATOM 5177 O O . TYR A 0 662 . -19.205 -16.245 32.738 1.00 47.08 662 A 1 ATOM 5178 C CG . TYR A 0 662 . -19.727 -17.105 36.973 1.00 47.08 662 A 1 ATOM 5179 C CD1 . TYR A 0 662 . -19.092 -16.080 37.694 1.00 47.08 662 A 1 ATOM 5180 C CD2 . TYR A 0 662 . -20.637 -17.923 37.655 1.00 47.08 662 A 1 ATOM 5181 C CE1 . TYR A 0 662 . -19.317 -15.939 39.080 1.00 47.08 662 A 1 ATOM 5182 C CE2 . TYR A 0 662 . -20.835 -17.832 39.042 1.00 47.08 662 A 1 ATOM 5183 O OH . TYR A 0 662 . -20.352 -16.751 41.104 1.00 47.08 662 A 1 ATOM 5184 C CZ . TYR A 0 662 . -20.162 -16.840 39.763 1.00 47.08 662 A 1 ATOM 5185 N N . ARG A 0 663 . -20.491 -17.964 32.124 1.00 46.46 663 A 1 ATOM 5186 C CA . ARG A 0 663 . -20.073 -17.936 30.706 1.00 46.46 663 A 1 ATOM 5187 C C . ARG A 0 663 . -20.855 -16.949 29.820 1.00 46.46 663 A 1 ATOM 5188 C CB . ARG A 0 663 . -20.053 -19.363 30.132 1.00 46.46 663 A 1 ATOM 5189 O O . ARG A 0 663 . -20.496 -16.756 28.665 1.00 46.46 663 A 1 ATOM 5190 C CG . ARG A 0 663 . -18.767 -20.106 30.531 1.00 46.46 663 A 1 ATOM 5191 C CD . ARG A 0 663 . -18.712 -21.437 29.781 1.00 46.46 663 A 1 ATOM 5192 N NE . ARG A 0 663 . -17.454 -22.176 30.000 1.00 46.46 663 A 1 ATOM 5193 N NH1 . ARG A 0 663 . -17.825 -23.797 28.408 1.00 46.46 663 A 1 ATOM 5194 N NH2 . ARG A 0 663 . -15.950 -23.846 29.620 1.00 46.46 663 A 1 ATOM 5195 C CZ . ARG A 0 663 . -17.086 -23.267 29.346 1.00 46.46 663 A 1 ATOM 5196 N N . SER A 0 664 . -21.867 -16.273 30.368 1.00 54.15 664 A 1 ATOM 5197 C CA . SER A 0 664 . -22.877 -15.489 29.633 1.00 54.15 664 A 1 ATOM 5198 C C . SER A 0 664 . -22.429 -14.123 29.068 1.00 54.15 664 A 1 ATOM 5199 C CB . SER A 0 664 . -24.107 -15.317 30.541 1.00 54.15 664 A 1 ATOM 5200 O O . SER A 0 664 . -23.281 -13.408 28.547 1.00 54.15 664 A 1 ATOM 5201 O OG . SER A 0 664 . -25.192 -14.709 29.876 1.00 54.15 664 A 1 ATOM 5202 N N . SER A 0 665 . -21.157 -13.705 29.143 1.00 62.64 665 A 1 ATOM 5203 C CA . SER A 0 665 . -20.766 -12.355 28.669 1.00 62.64 665 A 1 ATOM 5204 C C . SER A 0 665 . -19.771 -12.299 27.507 1.00 62.64 665 A 1 ATOM 5205 C CB . SER A 0 665 . -20.364 -11.428 29.824 1.00 62.64 665 A 1 ATOM 5206 O O . SER A 0 665 . -19.409 -11.200 27.091 1.00 62.64 665 A 1 ATOM 5207 O OG . SER A 0 665 . -18.975 -11.474 30.055 1.00 62.64 665 A 1 ATOM 5208 N N . VAL A 0 666 . -19.368 -13.425 26.907 1.00 73.24 666 A 1 ATOM 5209 C CA . VAL A 0 666 . -18.375 -13.409 25.810 1.00 73.24 666 A 1 ATOM 5210 C C . VAL A 0 666 . -18.840 -12.563 24.611 1.00 73.24 666 A 1 ATOM 5211 C CB . VAL A 0 666 . -18.022 -14.841 25.367 1.00 73.24 666 A 1 ATOM 5212 O O . VAL A 0 666 . -18.051 -11.813 24.037 1.00 73.24 666 A 1 ATOM 5213 C CG1 . VAL A 0 666 . -17.021 -14.844 24.207 1.00 73.24 666 A 1 ATOM 5214 C CG2 . VAL A 0 666 . -17.408 -15.642 26.525 1.00 73.24 666 A 1 ATOM 5215 N N . THR A 0 667 . -20.126 -12.630 24.255 1.00 81.18 667 A 1 ATOM 5216 C CA . THR A 0 667 . -20.727 -11.833 23.169 1.00 81.18 667 A 1 ATOM 5217 C C . THR A 0 667 . -21.357 -10.524 23.644 1.00 81.18 667 A 1 ATOM 5218 C CB . THR A 0 667 . -21.768 -12.650 22.385 1.00 81.18 667 A 1 ATOM 5219 O O . THR A 0 667 . -21.802 -9.743 22.809 1.00 81.18 667 A 1 ATOM 5220 C CG2 . THR A 0 667 . -21.101 -13.830 21.674 1.00 81.18 667 A 1 ATOM 5221 O OG1 . THR A 0 667 . -22.744 -13.157 23.266 1.00 81.18 667 A 1 ATOM 5222 N N . SER A 0 668 . -21.359 -10.231 24.951 1.00 83.09 668 A 1 ATOM 5223 C CA . SER A 0 668 . -22.066 -9.068 25.518 1.00 83.09 668 A 1 ATOM 5224 C C . SER A 0 668 . -21.571 -7.733 24.957 1.00 83.09 668 A 1 ATOM 5225 C CB . SER A 0 668 . -21.939 -9.043 27.043 1.00 83.09 668 A 1 ATOM 5226 O O . SER A 0 668 . -22.368 -6.846 24.653 1.00 83.09 668 A 1 ATOM 5227 O OG . SER A 0 668 . -20.594 -8.847 27.446 1.00 83.09 668 A 1 ATOM 5228 N N . HIS A 0 669 . -20.258 -7.597 24.755 1.00 88.13 669 A 1 ATOM 5229 C CA . HIS A 0 669 . -19.677 -6.400 24.155 1.00 88.13 669 A 1 ATOM 5230 C C . HIS A 0 669 . -20.130 -6.229 22.698 1.00 88.13 669 A 1 ATOM 5231 C CB . HIS A 0 669 . -18.151 -6.457 24.280 1.00 88.13 669 A 1 ATOM 5232 O O . HIS A 0 669 . -20.559 -5.143 22.307 1.00 88.13 669 A 1 ATOM 5233 C CG . HIS A 0 669 . -17.480 -5.274 23.631 1.00 88.13 669 A 1 ATOM 5234 C CD2 . HIS A 0 669 . -16.569 -5.291 22.609 1.00 88.13 669 A 1 ATOM 5235 N ND1 . HIS A 0 669 . -17.702 -3.955 23.949 1.00 88.13 669 A 1 ATOM 5236 C CE1 . HIS A 0 669 . -16.949 -3.198 23.136 1.00 88.13 669 A 1 ATOM 5237 N NE2 . HIS A 0 669 . -16.235 -3.968 22.304 1.00 88.13 669 A 1 ATOM 5238 N N . LEU A 0 670 . -20.115 -7.312 21.919 1.00 87.28 670 A 1 ATOM 5239 C CA . LEU A 0 670 . -20.584 -7.310 20.538 1.00 87.28 670 A 1 ATOM 5240 C C . LEU A 0 670 . -22.082 -6.978 20.444 1.00 87.28 670 A 1 ATOM 5241 C CB . LEU A 0 670 . -20.265 -8.685 19.931 1.00 87.28 670 A 1 ATOM 5242 O O . LEU A 0 670 . -22.488 -6.177 19.605 1.00 87.28 670 A 1 ATOM 5243 C CG . LEU A 0 670 . -20.613 -8.780 18.444 1.00 87.28 670 A 1 ATOM 5244 C CD1 . LEU A 0 670 . -19.783 -7.810 17.614 1.00 87.28 670 A 1 ATOM 5245 C CD2 . LEU A 0 670 . -20.323 -10.186 17.934 1.00 87.28 670 A 1 ATOM 5246 N N . GLU A 0 671 . -22.899 -7.551 21.325 1.00 87.92 671 A 1 ATOM 5247 C CA . GLU A 0 671 . -24.331 -7.259 21.418 1.00 87.92 671 A 1 ATOM 5248 C C . GLU A 0 671 . -24.586 -5.796 21.792 1.00 87.92 671 A 1 ATOM 5249 C CB . GLU A 0 671 . -24.994 -8.216 22.416 1.00 87.92 671 A 1 ATOM 5250 O O . GLU A 0 671 . -25.392 -5.146 21.135 1.00 87.92 671 A 1 ATOM 5251 C CG . GLU A 0 671 . -25.101 -9.630 21.826 1.00 87.92 671 A 1 ATOM 5252 C CD . GLU A 0 671 . -25.565 -10.673 22.848 1.00 87.92 671 A 1 ATOM 5253 O OE1 . GLU A 0 671 . -25.243 -11.862 22.616 1.00 87.92 671 A 1 ATOM 5254 O OE2 . GLU A 0 671 . -26.254 -10.287 23.815 1.00 87.92 671 A 1 ATOM 5255 N N . SER A 0 672 . -23.825 -5.234 22.735 1.00 90.29 672 A 1 ATOM 5256 C CA . SER A 0 672 . -23.895 -3.813 23.109 1.00 90.29 672 A 1 ATOM 5257 C C . SER A 0 672 . -23.559 -2.870 21.941 1.00 90.29 672 A 1 ATOM 5258 C CB . SER A 0 672 . -22.951 -3.576 24.291 1.00 90.29 672 A 1 ATOM 5259 O O . SER A 0 672 . -24.226 -1.848 21.736 1.00 90.29 672 A 1 ATOM 5260 O OG . SER A 0 672 . -22.961 -2.220 24.692 1.00 90.29 672 A 1 ATOM 5261 N N . MET A 0 673 . -22.568 -3.226 21.113 1.00 91.05 673 A 1 ATOM 5262 C CA . MET A 0 673 . -22.244 -2.473 19.893 1.00 91.05 673 A 1 ATOM 5263 C C . MET A 0 673 . -23.395 -2.512 18.874 1.00 91.05 673 A 1 ATOM 5264 C CB . MET A 0 673 . -20.966 -3.022 19.242 1.00 91.05 673 A 1 ATOM 5265 O O . MET A 0 673 . -23.728 -1.484 18.276 1.00 91.05 673 A 1 ATOM 5266 C CG . MET A 0 673 . -19.696 -2.796 20.065 1.00 91.05 673 A 1 ATOM 5267 S SD . MET A 0 673 . -18.223 -3.582 19.351 1.00 91.05 673 A 1 ATOM 5268 C CE . MET A 0 673 . -17.846 -2.451 17.990 1.00 91.05 673 A 1 ATOM 5269 N N . LEU A 0 674 . -24.024 -3.678 18.691 1.00 91.13 674 A 1 ATOM 5270 C CA . LEU A 0 674 . -25.174 -3.843 17.798 1.00 91.13 674 A 1 ATOM 5271 C C . LEU A 0 674 . -26.421 -3.119 18.326 1.00 91.13 674 A 1 ATOM 5272 C CB . LEU A 0 674 . -25.451 -5.343 17.581 1.00 91.13 674 A 1 ATOM 5273 O O . LEU A 0 674 . -27.107 -2.454 17.550 1.00 91.13 674 A 1 ATOM 5274 C CG . LEU A 0 674 . -24.349 -6.102 16.818 1.00 91.13 674 A 1 ATOM 5275 C CD1 . LEU A 0 674 . -24.693 -7.590 16.764 1.00 91.13 674 A 1 ATOM 5276 C CD2 . LEU A 0 674 . -24.188 -5.618 15.378 1.00 91.13 674 A 1 ATOM 5277 N N . ASP A 0 675 . -26.679 -3.177 19.633 1.00 91.66 675 A 1 ATOM 5278 C CA . ASP A 0 675 . -27.793 -2.488 20.291 1.00 91.66 675 A 1 ATOM 5279 C C . ASP A 0 675 . -27.648 -0.967 20.179 1.00 91.66 675 A 1 ATOM 5280 C CB . ASP A 0 675 . -27.876 -2.909 21.770 1.00 91.66 675 A 1 ATOM 5281 O O . ASP A 0 675 . -28.619 -0.265 19.892 1.00 91.66 675 A 1 ATOM 5282 C CG . ASP A 0 675 . -28.394 -4.338 21.977 1.00 91.66 675 A 1 ATOM 5283 O OD1 . ASP A 0 675 . -29.021 -4.902 21.050 1.00 91.66 675 A 1 ATOM 5284 O OD2 . ASP A 0 675 . -28.234 -4.881 23.086 1.00 91.66 675 A 1 ATOM 5285 N N . SER A 0 676 . -26.424 -0.446 20.308 1.00 92.67 676 A 1 ATOM 5286 C CA . SER A 0 676 . -26.129 0.978 20.099 1.00 92.67 676 A 1 ATOM 5287 C C . SER A 0 676 . -26.463 1.429 18.671 1.00 92.67 676 A 1 ATOM 5288 C CB . SER A 0 676 . -24.657 1.262 20.404 1.00 92.67 676 A 1 ATOM 5289 O O . SER A 0 676 . -27.061 2.491 18.476 1.00 92.67 676 A 1 ATOM 5290 O OG . SER A 0 676 . -24.375 0.993 21.762 1.00 92.67 676 A 1 ATOM 5291 N N . ALA A 0 677 . -26.139 0.608 17.665 1.00 91.96 677 A 1 ATOM 5292 C CA . ALA A 0 677 . -26.493 0.880 16.274 1.00 91.96 677 A 1 ATOM 5293 C C . ALA A 0 677 . -28.010 0.779 16.031 1.00 91.96 677 A 1 ATOM 5294 C CB . ALA A 0 677 . -25.695 -0.065 15.372 1.00 91.96 677 A 1 ATOM 5295 O O . ALA A 0 677 . -28.602 1.677 15.431 1.00 91.96 677 A 1 ATOM 5296 N N . GLN A 0 678 . -28.677 -0.256 16.550 1.00 91.70 678 A 1 ATOM 5297 C CA . GLN A 0 678 . -30.132 -0.414 16.431 1.00 91.70 678 A 1 ATOM 5298 C C . GLN A 0 678 . -30.904 0.714 17.127 1.00 91.70 678 A 1 ATOM 5299 C CB . GLN A 0 678 . -30.560 -1.767 17.011 1.00 91.70 678 A 1 ATOM 5300 O O . GLN A 0 678 . -31.892 1.215 16.581 1.00 91.70 678 A 1 ATOM 5301 C CG . GLN A 0 678 . -30.200 -2.939 16.087 1.00 91.70 678 A 1 ATOM 5302 C CD . GLN A 0 678 . -30.693 -4.271 16.644 1.00 91.70 678 A 1 ATOM 5303 N NE2 . GLN A 0 678 . -30.991 -5.243 15.809 1.00 91.70 678 A 1 ATOM 5304 O OE1 . GLN A 0 678 . -30.856 -4.467 17.834 1.00 91.70 678 A 1 ATOM 5305 N N . LYS A 0 679 . -30.431 1.171 18.293 1.00 93.07 679 A 1 ATOM 5306 C CA . LYS A 0 679 . -30.977 2.339 18.989 1.00 93.07 679 A 1 ATOM 5307 C C . LYS A 0 679 . -30.828 3.593 18.134 1.00 93.07 679 A 1 ATOM 5308 C CB . LYS A 0 679 . -30.297 2.487 20.358 1.00 93.07 679 A 1 ATOM 5309 O O . LYS A 0 679 . -31.815 4.291 17.918 1.00 93.07 679 A 1 ATOM 5310 C CG . LYS A 0 679 . -30.898 3.653 21.153 1.00 93.07 679 A 1 ATOM 5311 C CD . LYS A 0 679 . -30.226 3.795 22.520 1.00 93.07 679 A 1 ATOM 5312 C CE . LYS A 0 679 . -30.814 5.018 23.227 1.00 93.07 679 A 1 ATOM 5313 N NZ . LYS A 0 679 . -30.168 5.249 24.541 1.00 93.07 679 A 1 ATOM 5314 N N . LYS A 0 680 . -29.638 3.843 17.573 1.00 92.38 680 A 1 ATOM 5315 C CA . LYS A 0 680 . -29.399 5.009 16.709 1.00 92.38 680 A 1 ATOM 5316 C C . LYS A 0 680 . -30.262 4.995 15.446 1.00 92.38 680 A 1 ATOM 5317 C CB . LYS A 0 680 . -27.904 5.092 16.349 1.00 92.38 680 A 1 ATOM 5318 O O . LYS A 0 680 . -30.778 6.036 15.044 1.00 92.38 680 A 1 ATOM 5319 C CG . LYS A 0 680 . -27.538 6.378 15.588 1.00 92.38 680 A 1 ATOM 5320 C CD . LYS A 0 680 . -27.809 7.615 16.452 1.00 92.38 680 A 1 ATOM 5321 C CE . LYS A 0 680 . -27.382 8.908 15.769 1.00 92.38 680 A 1 ATOM 5322 N NZ . LYS A 0 680 . -27.684 10.041 16.675 1.00 92.38 680 A 1 ATOM 5323 N N . TYR A 0 681 . -30.444 3.823 14.842 1.00 92.61 681 A 1 ATOM 5324 C CA . TYR A 0 681 . -31.325 3.638 13.692 1.00 92.61 681 A 1 ATOM 5325 C C . TYR A 0 681 . -32.792 3.894 14.048 1.00 92.61 681 A 1 ATOM 5326 C CB . TYR A 0 681 . -31.144 2.218 13.158 1.00 92.61 681 A 1 ATOM 5327 O O . TYR A 0 681 . -33.487 4.587 13.312 1.00 92.61 681 A 1 ATOM 5328 C CG . TYR A 0 681 . -32.048 1.893 11.990 1.00 92.61 681 A 1 ATOM 5329 C CD1 . TYR A 0 681 . -33.097 0.971 12.165 1.00 92.61 681 A 1 ATOM 5330 C CD2 . TYR A 0 681 . -31.855 2.518 10.742 1.00 92.61 681 A 1 ATOM 5331 C CE1 . TYR A 0 681 . -33.926 0.636 11.081 1.00 92.61 681 A 1 ATOM 5332 C CE2 . TYR A 0 681 . -32.701 2.203 9.662 1.00 92.61 681 A 1 ATOM 5333 O OH . TYR A 0 681 . -34.501 0.865 8.784 1.00 92.61 681 A 1 ATOM 5334 C CZ . TYR A 0 681 . -33.724 1.247 9.826 1.00 92.61 681 A 1 ATOM 5335 N N . SER A 0 682 . -33.250 3.401 15.202 1.00 91.28 682 A 1 ATOM 5336 C CA . SER A 0 682 . -34.610 3.643 15.695 1.00 91.28 682 A 1 ATOM 5337 C C . SER A 0 682 . -34.844 5.131 15.978 1.00 91.28 682 A 1 ATOM 5338 C CB . SER A 0 682 . -34.886 2.810 16.951 1.00 91.28 682 A 1 ATOM 5339 O O . SER A 0 682 . -35.843 5.688 15.530 1.00 91.28 682 A 1 ATOM 5340 O OG . SER A 0 682 . -34.684 1.435 16.681 1.00 91.28 682 A 1 ATOM 5341 N N . GLU A 0 683 . -33.892 5.809 16.629 1.00 91.46 683 A 1 ATOM 5342 C CA . GLU A 0 683 . -33.920 7.264 16.831 1.00 91.46 683 A 1 ATOM 5343 C C . GLU A 0 683 . -33.991 8.019 15.496 1.00 91.46 683 A 1 ATOM 5344 C CB . GLU A 0 683 . -32.666 7.729 17.586 1.00 91.46 683 A 1 ATOM 5345 O O . GLU A 0 683 . -34.812 8.921 15.340 1.00 91.46 683 A 1 ATOM 5346 C CG . GLU A 0 683 . -32.660 7.386 19.083 1.00 91.46 683 A 1 ATOM 5347 C CD . GLU A 0 683 . -31.327 7.755 19.765 1.00 91.46 683 A 1 ATOM 5348 O OE1 . GLU A 0 683 . -31.157 7.360 20.943 1.00 91.46 683 A 1 ATOM 5349 O OE2 . GLU A 0 683 . -30.480 8.428 19.118 1.00 91.46 683 A 1 ATOM 5350 N N . TRP A 0 684 . -33.178 7.641 14.508 1.00 90.38 684 A 1 ATOM 5351 C CA . TRP A 0 684 . -33.223 8.252 13.179 1.00 90.38 684 A 1 ATOM 5352 C C . TRP A 0 684 . -34.566 8.007 12.480 1.00 90.38 684 A 1 ATOM 5353 C CB . TRP A 0 684 . -32.042 7.756 12.343 1.00 90.38 684 A 1 ATOM 5354 O O . TRP A 0 684 . -35.173 8.958 11.997 1.00 90.38 684 A 1 ATOM 5355 C CG . TRP A 0 684 . -32.052 8.251 10.932 1.00 90.38 684 A 1 ATOM 5356 C CD1 . TRP A 0 684 . -31.633 9.466 10.506 1.00 90.38 684 A 1 ATOM 5357 C CD2 . TRP A 0 684 . -32.594 7.578 9.754 1.00 90.38 684 A 1 ATOM 5358 C CE2 . TRP A 0 684 . -32.468 8.457 8.636 1.00 90.38 684 A 1 ATOM 5359 C CE3 . TRP A 0 684 . -33.192 6.319 9.524 1.00 90.38 684 A 1 ATOM 5360 N NE1 . TRP A 0 684 . -31.872 9.588 9.150 1.00 90.38 684 A 1 ATOM 5361 C CH2 . TRP A 0 684 . -33.492 6.845 7.156 1.00 90.38 684 A 1 ATOM 5362 C CZ2 . TRP A 0 684 . -32.913 8.110 7.354 1.00 90.38 684 A 1 ATOM 5363 C CZ3 . TRP A 0 684 . -33.626 5.955 8.236 1.00 90.38 684 A 1 ATOM 5364 N N . LYS A 0 685 . -35.088 6.776 12.510 1.00 89.09 685 A 1 ATOM 5365 C CA . LYS A 0 685 . -36.376 6.419 11.900 1.00 89.09 685 A 1 ATOM 5366 C C . LYS A 0 685 . -37.546 7.173 12.534 1.00 89.09 685 A 1 ATOM 5367 C CB . LYS A 0 685 . -36.548 4.896 11.973 1.00 89.09 685 A 1 ATOM 5368 O O . LYS A 0 685 . -38.432 7.625 11.819 1.00 89.09 685 A 1 ATOM 5369 C CG . LYS A 0 685 . -37.761 4.425 11.162 1.00 89.09 685 A 1 ATOM 5370 C CD . LYS A 0 685 . -37.779 2.898 11.052 1.00 89.09 685 A 1 ATOM 5371 C CE . LYS A 0 685 . -38.958 2.482 10.170 1.00 89.09 685 A 1 ATOM 5372 N NZ . LYS A 0 685 . -38.906 1.039 9.844 1.00 89.09 685 A 1 ATOM 5373 N N . THR A 0 686 . -37.532 7.363 13.857 1.00 89.41 686 A 1 ATOM 5374 C CA . THR A 0 686 . -38.547 8.185 14.546 1.00 89.41 686 A 1 ATOM 5375 C C . THR A 0 686 . -38.467 9.661 14.156 1.00 89.41 686 A 1 ATOM 5376 C CB . THR A 0 686 . -38.488 8.064 16.076 1.00 89.41 686 A 1 ATOM 5377 O O . THR A 0 686 . -39.505 10.278 13.956 1.00 89.41 686 A 1 ATOM 5378 C CG2 . THR A 0 686 . -38.845 6.662 16.567 1.00 89.41 686 A 1 ATOM 5379 O OG1 . THR A 0 686 . -37.230 8.415 16.606 1.00 89.41 686 A 1 ATOM 5380 N N . ARG A 0 687 . -37.256 10.212 13.987 1.00 86.55 687 A 1 ATOM 5381 C CA . ARG A 0 687 . -37.045 11.605 13.555 1.00 86.55 687 A 1 ATOM 5382 C C . ARG A 0 687 . -37.308 11.839 12.068 1.00 86.55 687 A 1 ATOM 5383 C CB . ARG A 0 687 . -35.611 12.044 13.875 1.00 86.55 687 A 1 ATOM 5384 O O . ARG A 0 687 . -37.549 12.975 11.702 1.00 86.55 687 A 1 ATOM 5385 C CG . ARG A 0 687 . -35.358 12.223 15.375 1.00 86.55 687 A 1 ATOM 5386 C CD . ARG A 0 687 . -33.904 12.660 15.575 1.00 86.55 687 A 1 ATOM 5387 N NE . ARG A 0 687 . -33.560 12.763 17.006 1.00 86.55 687 A 1 ATOM 5388 N NH1 . ARG A 0 687 . -32.486 14.800 16.967 1.00 86.55 687 A 1 ATOM 5389 N NH2 . ARG A 0 687 . -32.646 13.667 18.881 1.00 86.55 687 A 1 ATOM 5390 C CZ . ARG A 0 687 . -32.903 13.740 17.606 1.00 86.55 687 A 1 ATOM 5391 N N . HIS A 0 688 . -37.195 10.809 11.230 1.00 79.22 688 A 1 ATOM 5392 C CA . HIS A 0 688 . -37.415 10.901 9.782 1.00 79.22 688 A 1 ATOM 5393 C C . HIS A 0 688 . -38.857 10.567 9.373 1.00 79.22 688 A 1 ATOM 5394 C CB . HIS A 0 688 . -36.403 9.986 9.073 1.00 79.22 688 A 1 ATOM 5395 O O . HIS A 0 688 . -39.291 10.931 8.288 1.00 79.22 688 A 1 ATOM 5396 C CG . HIS A 0 688 . -36.158 10.372 7.638 1.00 79.22 688 A 1 ATOM 5397 C CD2 . HIS A 0 688 . -36.451 9.647 6.513 1.00 79.22 688 A 1 ATOM 5398 N ND1 . HIS A 0 688 . -35.570 11.544 7.222 1.00 79.22 688 A 1 ATOM 5399 C CE1 . HIS A 0 688 . -35.510 11.526 5.882 1.00 79.22 688 A 1 ATOM 5400 N NE2 . HIS A 0 688 . -36.018 10.383 5.403 1.00 79.22 688 A 1 ATOM 5401 N N . SER A 0 689 . -39.595 9.844 10.226 1.00 71.63 689 A 1 ATOM 5402 C CA . SER A 0 689 . -41.036 9.621 10.056 1.00 71.63 689 A 1 ATOM 5403 C C . SER A 0 689 . -41.886 10.817 10.512 1.00 71.63 689 A 1 ATOM 5404 C CB . SER A 0 689 . -41.457 8.367 10.826 1.00 71.63 689 A 1 ATOM 5405 O O . SER A 0 689 . -43.087 10.819 10.237 1.00 71.63 689 A 1 ATOM 5406 O OG . SER A 0 689 . -42.808 8.049 10.551 1.00 71.63 689 A 1 ATOM 5407 N N . GLN A 0 690 . -41.291 11.766 11.242 1.00 48.17 690 A 1 ATOM 5408 C CA . GLN A 0 690 . -41.838 13.100 11.515 1.00 48.17 690 A 1 ATOM 5409 C C . GLN A 0 690 . -41.385 14.055 10.417 1.00 48.17 690 A 1 ATOM 5410 C CB . GLN A 0 690 . -41.339 13.615 12.874 1.00 48.17 690 A 1 ATOM 5411 O O . GLN A 0 690 . -42.211 14.914 10.038 1.00 48.17 690 A 1 ATOM 5412 C CG . GLN A 0 690 . -41.977 12.883 14.058 1.00 48.17 690 A 1 ATOM 5413 C CD . GLN A 0 690 . -41.541 13.430 15.420 1.00 48.17 690 A 1 ATOM 5414 N NE2 . GLN A 0 690 . -42.153 12.974 16.492 1.00 48.17 690 A 1 ATOM 5415 O OE1 . GLN A 0 690 . -40.660 14.261 15.584 1.00 48.17 690 A 1 ATOM 5416 O OXT . GLN A 0 690 . -40.207 13.899 10.024 1.00 48.17 690 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 65.85 # loop_ _atom_type.symbol C N O S #