data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 LEU 0 4 ARG 0 5 THR 0 6 ASP 0 7 LYS 0 8 VAL 0 9 ILE 0 10 SER 0 11 SER 0 12 ASN 0 13 ASP 0 14 THR 0 15 ILE 0 16 SER 0 17 SER 0 18 SER 0 19 GLN 0 20 GLU 0 21 PRO 0 22 GLN 0 23 LEU 0 24 SER 0 25 PRO 0 26 GLN 0 27 ILE 0 28 PRO 0 29 ALA 0 30 VAL 0 31 VAL 0 32 LYS 0 33 PRO 0 34 ARG 0 35 ARG 0 36 GLY 0 37 SER 0 38 ILE 0 39 PHE 0 40 VAL 0 41 SER 0 42 ALA 0 43 LEU 0 44 ALA 0 45 ALA 0 46 GLU 0 47 GLN 0 48 HIS 0 49 GLY 0 50 ALA 0 51 SER 0 52 SER 0 53 LEU 0 54 SER 0 55 THR 0 56 ASP 0 57 ASN 0 58 THR 0 59 GLY 0 60 SER 0 61 MET 0 62 ILE 0 63 VAL 0 64 ARG 0 65 LEU 0 66 GLY 0 67 ARG 0 68 SER 0 69 SER 0 70 THR 0 71 GLY 0 72 GLY 0 73 ALA 0 74 THR 0 75 ALA 0 76 ALA 0 77 THR 0 78 SER 0 79 THR 0 80 SER 0 81 SER 0 82 SER 0 83 SER 0 84 THR 0 85 ASN 0 86 GLY 0 87 ILE 0 88 THR 0 89 ALA 0 90 VAL 0 91 LEU 0 92 PRO 0 93 ASP 0 94 SER 0 95 SER 0 96 VAL 0 97 GLU 0 98 GLY 0 99 VAL 0 100 ILE 0 101 VAL 0 102 THR 0 103 PRO 0 104 PHE 0 105 ALA 0 106 GLN 0 107 VAL 0 108 LEU 0 109 VAL 0 110 SER 0 111 MET 0 112 GLN 0 113 ARG 0 114 ILE 0 115 ARG 0 116 ASN 0 117 ALA 0 118 PHE 0 119 ILE 0 120 ARG 0 121 LEU 0 122 THR 0 123 ALA 0 124 ALA 0 125 GLN 0 126 VAL 0 127 SER 0 128 ASN 0 129 LYS 0 130 TYR 0 131 ASN 0 132 ILE 0 133 THR 0 134 THR 0 135 VAL 0 136 PHE 0 137 ASP 0 138 SER 0 139 VAL 0 140 PRO 0 141 THR 0 142 GLY 0 143 ASN 0 144 LEU 0 145 THR 0 146 PRO 0 147 ASP 0 148 SER 0 149 SER 0 150 ASP 0 151 TYR 0 152 LYS 0 153 ILE 0 154 ILE 0 155 ALA 0 156 ASN 0 157 GLU 0 158 THR 0 159 LEU 0 160 GLU 0 161 GLU 0 162 LEU 0 163 GLU 0 164 TRP 0 165 CYS 0 166 LEU 0 167 LYS 0 168 GLN 0 169 LEU 0 170 GLU 0 171 ASN 0 172 ILE 0 173 GLN 0 174 THR 0 175 LYS 0 176 ARG 0 177 PRO 0 178 VAL 0 179 SER 0 180 ASP 0 181 MET 0 182 ALA 0 183 PHE 0 184 SER 0 185 LYS 0 186 PHE 0 187 LYS 0 188 ARG 0 189 LEU 0 190 LEU 0 191 ASN 0 192 LYS 0 193 GLU 0 194 LEU 0 195 ASN 0 196 SER 0 197 PHE 0 198 GLY 0 199 GLU 0 200 ALA 0 201 ASP 0 202 LYS 0 203 SER 0 204 ARG 0 205 HIS 0 206 GLN 0 207 ILE 0 208 SER 0 209 ALA 0 210 TYR 0 211 ILE 0 212 CYS 0 213 GLU 0 214 THR 0 215 PHE 0 216 LEU 0 217 GLU 0 218 THR 0 219 GLU 0 220 LYS 0 221 ASP 0 222 VAL 0 223 GLU 0 224 THR 0 225 ASN 0 226 GLU 0 227 GLU 0 228 ILE 0 229 ASP 0 230 SER 0 231 MET 0 232 LEU 0 233 GLU 0 234 ARG 0 235 ARG 0 236 ARG 0 237 SER 0 238 SER 0 239 GLY 0 240 GLN 0 241 SER 0 242 HIS 0 243 ASN 0 244 SER 0 245 THR 0 246 SER 0 247 GLY 0 248 GLN 0 249 ASP 0 250 THR 0 251 ASN 0 252 THR 0 253 THR 0 254 SER 0 255 LYS 0 256 ARG 0 257 GLN 0 258 ALA 0 259 SER 0 260 GLY 0 261 THR 0 262 GLY 0 263 ASP 0 264 GLN 0 265 ASN 0 266 ALA 0 267 ASN 0 268 PRO 0 269 ASN 0 270 THR 0 271 THR 0 272 ARG 0 273 THR 0 274 PRO 0 275 ASP 0 276 THR 0 277 SER 0 278 SER 0 279 SER 0 280 VAL 0 281 SER 0 282 SER 0 283 SER 0 284 VAL 0 285 ILE 0 286 LYS 0 287 THR 0 288 ARG 0 289 ILE 0 290 GLY 0 291 SER 0 292 THR 0 293 GLY 0 294 SER 0 295 MET 0 296 SER 0 297 THR 0 298 GLU 0 299 SER 0 300 ARG 0 301 LYS 0 302 SER 0 303 ALA 0 304 GLN 0 305 LEU 0 306 ASN 0 307 ASP 0 308 SER 0 309 SER 0 310 GLY 0 311 LEU 0 312 LEU 0 313 THR 0 314 THR 0 315 LYS 0 316 LEU 0 317 PRO 0 318 SER 0 319 SER 0 320 SER 0 321 LYS 0 322 LEU 0 323 THR 0 324 SER 0 325 GLN 0 326 ASN 0 327 VAL 0 328 ASP 0 329 ASP 0 330 GLY 0 331 ASN 0 332 GLY 0 333 PRO 0 334 PHE 0 335 LEU 0 336 PRO 0 337 ILE 0 338 HIS 0 339 GLY 0 340 VAL 0 341 GLU 0 342 THR 0 343 PRO 0 344 ASN 0 345 ASP 0 346 ASN 0 347 GLU 0 348 LEU 0 349 GLU 0 350 GLU 0 351 ARG 0 352 PHE 0 353 SER 0 354 LEU 0 355 CYS 0 356 LEU 0 357 ASP 0 358 GLU 0 359 TRP 0 360 GLY 0 361 VAL 0 362 ASP 0 363 ILE 0 364 PHE 0 365 GLU 0 366 ILE 0 367 ASP 0 368 ARG 0 369 LEU 0 370 SER 0 371 ASN 0 372 GLY 0 373 HIS 0 374 ALA 0 375 LEU 0 376 THR 0 377 THR 0 378 VAL 0 379 ALA 0 380 TYR 0 381 ARG 0 382 ILE 0 383 PHE 0 384 GLN 0 385 LYS 0 386 ARG 0 387 ASP 0 388 LEU 0 389 LEU 0 390 LYS 0 391 THR 0 392 PHE 0 393 CYS 0 394 ILE 0 395 ASP 0 396 PRO 0 397 HIS 0 398 VAL 0 399 PHE 0 400 VAL 0 401 ARG 0 402 TYR 0 403 LEU 0 404 LEU 0 405 ARG 0 406 VAL 0 407 GLU 0 408 SER 0 409 THR 0 410 TYR 0 411 HIS 0 412 ALA 0 413 ASP 0 414 VAL 0 415 PRO 0 416 TYR 0 417 HIS 0 418 ASN 0 419 SER 0 420 MET 0 421 HIS 0 422 ALA 0 423 ALA 0 424 ASP 0 425 VAL 0 426 LEU 0 427 GLN 0 428 THR 0 429 ALA 0 430 HIS 0 431 PHE 0 432 LEU 0 433 LEU 0 434 GLN 0 435 ALA 0 436 GLU 0 437 ALA 0 438 LEU 0 439 ASP 0 440 ASP 0 441 VAL 0 442 PHE 0 443 SER 0 444 ASP 0 445 LEU 0 446 GLU 0 447 ILE 0 448 LEU 0 449 ALA 0 450 VAL 0 451 LEU 0 452 PHE 0 453 ALA 0 454 ALA 0 455 ALA 0 456 ILE 0 457 HIS 0 458 ASP 0 459 VAL 0 460 ASP 0 461 HIS 0 462 PRO 0 463 GLY 0 464 VAL 0 465 THR 0 466 ASN 0 467 GLN 0 468 PHE 0 469 LEU 0 470 ILE 0 471 ASN 0 472 THR 0 473 GLY 0 474 HIS 0 475 GLU 0 476 LEU 0 477 ALA 0 478 LEU 0 479 GLN 0 480 TYR 0 481 ASN 0 482 ASP 0 483 ALA 0 484 SER 0 485 VAL 0 486 LEU 0 487 GLU 0 488 ASN 0 489 HIS 0 490 HIS 0 491 LEU 0 492 TYR 0 493 MET 0 494 ALA 0 495 PHE 0 496 LYS 0 497 ILE 0 498 LEU 0 499 THR 0 500 GLU 0 501 LYS 0 502 ASP 0 503 CYS 0 504 ASP 0 505 ILE 0 506 PHE 0 507 ALA 0 508 ASN 0 509 LEU 0 510 GLY 0 511 GLY 0 512 LYS 0 513 LYS 0 514 ARG 0 515 GLN 0 516 THR 0 517 LEU 0 518 ARG 0 519 ARG 0 520 MET 0 521 VAL 0 522 ILE 0 523 GLU 0 524 LEU 0 525 VAL 0 526 LEU 0 527 ALA 0 528 THR 0 529 ASP 0 530 MET 0 531 SER 0 532 LYS 0 533 HIS 0 534 MET 0 535 SER 0 536 LEU 0 537 LEU 0 538 ALA 0 539 ASP 0 540 LEU 0 541 ARG 0 542 THR 0 543 MET 0 544 VAL 0 545 GLU 0 546 THR 0 547 LYS 0 548 LYS 0 549 VAL 0 550 SER 0 551 GLY 0 552 SER 0 553 GLY 0 554 MET 0 555 LEU 0 556 ASN 0 557 LEU 0 558 ASP 0 559 ASN 0 560 TYR 0 561 ALA 0 562 ASP 0 563 ARG 0 564 ILE 0 565 GLN 0 566 ILE 0 567 LEU 0 568 GLN 0 569 ASN 0 570 MET 0 571 ILE 0 572 HIS 0 573 CYS 0 574 ALA 0 575 ASP 0 576 LEU 0 577 SER 0 578 ASN 0 579 PRO 0 580 ALA 0 581 LYS 0 582 PRO 0 583 LEU 0 584 ARG 0 585 LEU 0 586 TYR 0 587 ARG 0 588 LYS 0 589 TRP 0 590 THR 0 591 GLY 0 592 ARG 0 593 LEU 0 594 ILE 0 595 GLU 0 596 GLU 0 597 PHE 0 598 PHE 0 599 ARG 0 600 GLN 0 601 GLY 0 602 ASP 0 603 LYS 0 604 GLU 0 605 ARG 0 606 GLU 0 607 LEU 0 608 SER 0 609 LEU 0 610 GLU 0 611 ILE 0 612 SER 0 613 PRO 0 614 MET 0 615 CYS 0 616 ASP 0 617 ARG 0 618 GLU 0 619 SER 0 620 VAL 0 621 GLU 0 622 VAL 0 623 GLU 0 624 LYS 0 625 SER 0 626 GLN 0 627 VAL 0 628 SER 0 629 PHE 0 630 ILE 0 631 ASP 0 632 PHE 0 633 VAL 0 634 CYS 0 635 HIS 0 636 PRO 0 637 LEU 0 638 TRP 0 639 GLU 0 640 THR 0 641 TRP 0 642 CYS 0 643 ASP 0 644 LEU 0 645 VAL 0 646 HIS 0 647 PRO 0 648 CYS 0 649 ALA 0 650 GLN 0 651 LEU 0 652 ILE 0 653 LEU 0 654 ASP 0 655 THR 0 656 LEU 0 657 GLU 0 658 ASP 0 659 ASN 0 660 ARG 0 661 ASP 0 662 TRP 0 663 TYR 0 664 GLU 0 665 CYS 0 666 HIS 0 667 ILE 0 668 LYS 0 669 GLU 0 670 SER 0 671 LYS 0 672 MET 0 673 LYS 0 674 VAL 0 675 THR 0 676 GLN 0 677 LEU 0 678 ALA 0 679 ARG 0 680 PRO 0 681 LYS 0 682 LEU 0 683 ALA 0 684 THR 0 685 ALA 0 686 ALA 0 687 GLU 0 688 ASP 0 689 ASP 0 690 GLU 0 691 GLU 0 692 ILE 0 693 SER 0 694 THR 0 695 THR 0 696 SER 0 697 GLY 0 698 ASN 0 699 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 37.362 -22.907 -6.508 1.00 46.15 1 A 1 ATOM 2 C CA . MET A 0 1 . 38.756 -22.799 -6.989 1.00 46.15 1 A 1 ATOM 3 C C . MET A 0 1 . 39.253 -21.421 -6.593 1.00 46.15 1 A 1 ATOM 4 C CB . MET A 0 1 . 38.847 -22.996 -8.512 1.00 46.15 1 A 1 ATOM 5 O O . MET A 0 1 . 38.549 -20.461 -6.863 1.00 46.15 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.806 -24.478 -8.907 1.00 46.15 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.713 -24.733 -10.697 1.00 46.15 1 A 1 ATOM 8 C CE . MET A 0 1 . 39.096 -26.501 -10.818 1.00 46.15 1 A 1 ATOM 9 N N . GLU A 0 2 . 40.369 -21.345 -5.871 1.00 29.67 2 A 1 ATOM 10 C CA . GLU A 0 2 . 40.974 -20.089 -5.394 1.00 29.67 2 A 1 ATOM 11 C C . GLU A 0 2 . 41.959 -19.480 -6.416 1.00 29.67 2 A 1 ATOM 12 C CB . GLU A 0 2 . 41.741 -20.378 -4.087 1.00 29.67 2 A 1 ATOM 13 O O . GLU A 0 2 . 42.222 -20.099 -7.447 1.00 29.67 2 A 1 ATOM 14 C CG . GLU A 0 2 . 40.880 -20.814 -2.900 1.00 29.67 2 A 1 ATOM 15 C CD . GLU A 0 2 . 41.803 -21.097 -1.708 1.00 29.67 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 41.857 -20.246 -0.793 1.00 29.67 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 42.491 -22.140 -1.769 1.00 29.67 2 A 1 ATOM 18 N N . LEU A 0 3 . 42.577 -18.352 -6.004 1.00 34.73 3 A 1 ATOM 19 C CA . LEU A 0 3 . 43.752 -17.610 -6.526 1.00 34.73 3 A 1 ATOM 20 C C . LEU A 0 3 . 43.359 -16.332 -7.307 1.00 34.73 3 A 1 ATOM 21 C CB . LEU A 0 3 . 44.749 -18.534 -7.267 1.00 34.73 3 A 1 ATOM 22 O O . LEU A 0 3 . 42.794 -16.427 -8.388 1.00 34.73 3 A 1 ATOM 23 C CG . LEU A 0 3 . 45.256 -19.751 -6.454 1.00 34.73 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 45.973 -20.748 -7.363 1.00 34.73 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 46.221 -19.325 -5.345 1.00 34.73 3 A 1 ATOM 26 N N . ARG A 0 4 . 43.456 -15.102 -6.751 1.00 33.10 4 A 1 ATOM 27 C CA . ARG A 0 4 . 44.660 -14.297 -6.354 1.00 33.10 4 A 1 ATOM 28 C C . ARG A 0 4 . 45.670 -14.176 -7.517 1.00 33.10 4 A 1 ATOM 29 C CB . ARG A 0 4 . 45.350 -14.776 -5.059 1.00 33.10 4 A 1 ATOM 30 O O . ARG A 0 4 . 46.066 -15.209 -8.031 1.00 33.10 4 A 1 ATOM 31 C CG . ARG A 0 4 . 44.559 -14.618 -3.751 1.00 33.10 4 A 1 ATOM 32 C CD . ARG A 0 4 . 45.466 -15.016 -2.570 1.00 33.10 4 A 1 ATOM 33 N NE . ARG A 0 4 . 44.919 -14.599 -1.262 1.00 33.10 4 A 1 ATOM 34 N NH1 . ARG A 0 4 . 46.317 -15.849 0.069 1.00 33.10 4 A 1 ATOM 35 N NH2 . ARG A 0 4 . 44.804 -14.513 1.014 1.00 33.10 4 A 1 ATOM 36 C CZ . ARG A 0 4 . 45.349 -14.986 -0.072 1.00 33.10 4 A 1 ATOM 37 N N . THR A 0 5 . 46.113 -12.994 -7.980 1.00 38.29 5 A 1 ATOM 38 C CA . THR A 0 5 . 46.941 -11.987 -7.256 1.00 38.29 5 A 1 ATOM 39 C C . THR A 0 5 . 47.138 -10.637 -8.007 1.00 38.29 5 A 1 ATOM 40 C CB . THR A 0 5 . 48.393 -12.514 -7.117 1.00 38.29 5 A 1 ATOM 41 O O . THR A 0 5 . 47.325 -10.636 -9.217 1.00 38.29 5 A 1 ATOM 42 C CG2 . THR A 0 5 . 48.618 -13.463 -5.945 1.00 38.29 5 A 1 ATOM 43 O OG1 . THR A 0 5 . 48.787 -13.199 -8.285 1.00 38.29 5 A 1 ATOM 44 N N . ASP A 0 6 . 47.248 -9.542 -7.234 1.00 36.53 6 A 1 ATOM 45 C CA . ASP A 0 6 . 48.205 -8.399 -7.307 1.00 36.53 6 A 1 ATOM 46 C C . ASP A 0 6 . 48.296 -7.329 -8.442 1.00 36.53 6 A 1 ATOM 47 C CB . ASP A 0 6 . 49.605 -8.882 -6.884 1.00 36.53 6 A 1 ATOM 48 O O . ASP A 0 6 . 48.835 -7.541 -9.521 1.00 36.53 6 A 1 ATOM 49 C CG . ASP A 0 6 . 49.604 -9.451 -5.459 1.00 36.53 6 A 1 ATOM 50 O OD1 . ASP A 0 6 . 48.848 -8.907 -4.619 1.00 36.53 6 A 1 ATOM 51 O OD2 . ASP A 0 6 . 50.325 -10.439 -5.212 1.00 36.53 6 A 1 ATOM 52 N N . LYS A 0 7 . 47.931 -6.090 -8.042 1.00 34.61 7 A 1 ATOM 53 C CA . LYS A 0 7 . 48.688 -4.798 -8.047 1.00 34.61 7 A 1 ATOM 54 C C . LYS A 0 7 . 49.725 -4.442 -9.141 1.00 34.61 7 A 1 ATOM 55 C CB . LYS A 0 7 . 49.485 -4.699 -6.726 1.00 34.61 7 A 1 ATOM 56 O O . LYS A 0 7 . 50.780 -5.063 -9.193 1.00 34.61 7 A 1 ATOM 57 C CG . LYS A 0 7 . 48.686 -4.379 -5.462 1.00 34.61 7 A 1 ATOM 58 C CD . LYS A 0 7 . 49.673 -4.315 -4.285 1.00 34.61 7 A 1 ATOM 59 C CE . LYS A 0 7 . 48.985 -3.807 -3.019 1.00 34.61 7 A 1 ATOM 60 N NZ . LYS A 0 7 . 49.923 -3.805 -1.870 1.00 34.61 7 A 1 ATOM 61 N N . VAL A 0 8 . 49.602 -3.209 -9.680 1.00 38.75 8 A 1 ATOM 62 C CA . VAL A 0 8 . 50.697 -2.201 -9.851 1.00 38.75 8 A 1 ATOM 63 C C . VAL A 0 8 . 50.151 -0.765 -9.594 1.00 38.75 8 A 1 ATOM 64 C CB . VAL A 0 8 . 51.429 -2.304 -11.220 1.00 38.75 8 A 1 ATOM 65 O O . VAL A 0 8 . 48.942 -0.557 -9.633 1.00 38.75 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . 52.552 -1.264 -11.391 1.00 38.75 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . 52.125 -3.658 -11.419 1.00 38.75 8 A 1 ATOM 68 N N . ILE A 0 9 . 51.025 0.203 -9.264 1.00 33.82 9 A 1 ATOM 69 C CA . ILE A 0 9 . 50.760 1.568 -8.737 1.00 33.82 9 A 1 ATOM 70 C C . ILE A 0 9 . 51.329 2.670 -9.664 1.00 33.82 9 A 1 ATOM 71 C CB . ILE A 0 9 . 51.468 1.682 -7.354 1.00 33.82 9 A 1 ATOM 72 O O . ILE A 0 9 . 52.432 2.480 -10.171 1.00 33.82 9 A 1 ATOM 73 C CG1 . ILE A 0 9 . 50.852 0.735 -6.297 1.00 33.82 9 A 1 ATOM 74 C CG2 . ILE A 0 9 . 51.508 3.121 -6.796 1.00 33.82 9 A 1 ATOM 75 C CD1 . ILE A 0 9 . 51.806 0.423 -5.133 1.00 33.82 9 A 1 ATOM 76 N N . SER A 0 10 . 50.660 3.834 -9.784 1.00 37.58 10 A 1 ATOM 77 C CA . SER A 0 10 . 51.238 5.199 -9.983 1.00 37.58 10 A 1 ATOM 78 C C . SER A 0 10 . 50.090 6.242 -9.992 1.00 37.58 10 A 1 ATOM 79 C CB . SER A 0 10 . 51.990 5.301 -11.318 1.00 37.58 10 A 1 ATOM 80 O O . SER A 0 10 . 49.185 6.099 -10.803 1.00 37.58 10 A 1 ATOM 81 O OG . SER A 0 10 . 52.818 6.441 -11.288 1.00 37.58 10 A 1 ATOM 82 N N . SER A 0 11 . 49.885 7.141 -9.016 1.00 35.28 11 A 1 ATOM 83 C CA . SER A 0 11 . 50.665 8.331 -8.594 1.00 35.28 11 A 1 ATOM 84 C C . SER A 0 11 . 50.623 9.523 -9.572 1.00 35.28 11 A 1 ATOM 85 C CB . SER A 0 11 . 52.125 8.035 -8.220 1.00 35.28 11 A 1 ATOM 86 O O . SER A 0 11 . 51.380 9.512 -10.536 1.00 35.28 11 A 1 ATOM 87 O OG . SER A 0 11 . 52.219 7.101 -7.159 1.00 35.28 11 A 1 ATOM 88 N N . ASN A 0 12 . 49.822 10.574 -9.288 1.00 37.38 12 A 1 ATOM 89 C CA . ASN A 0 12 . 50.342 11.887 -8.827 1.00 37.38 12 A 1 ATOM 90 C C . ASN A 0 12 . 49.292 13.018 -8.592 1.00 37.38 12 A 1 ATOM 91 C CB . ASN A 0 12 . 51.451 12.432 -9.759 1.00 37.38 12 A 1 ATOM 92 O O . ASN A 0 12 . 48.278 13.100 -9.272 1.00 37.38 12 A 1 ATOM 93 C CG . ASN A 0 12 . 52.814 12.446 -9.085 1.00 37.38 12 A 1 ATOM 94 N ND2 . ASN A 0 12 . 53.614 13.443 -9.364 1.00 37.38 12 A 1 ATOM 95 O OD1 . ASN A 0 12 . 53.153 11.601 -8.264 1.00 37.38 12 A 1 ATOM 96 N N . ASP A 0 13 . 49.663 13.928 -7.676 1.00 36.79 13 A 1 ATOM 97 C CA . ASP A 0 13 . 49.398 15.387 -7.620 1.00 36.79 13 A 1 ATOM 98 C C . ASP A 0 13 . 48.106 16.047 -7.035 1.00 36.79 13 A 1 ATOM 99 C CB . ASP A 0 13 . 49.967 16.083 -8.880 1.00 36.79 13 A 1 ATOM 100 O O . ASP A 0 13 . 47.178 16.428 -7.737 1.00 36.79 13 A 1 ATOM 101 C CG . ASP A 0 13 . 51.497 15.953 -8.960 1.00 36.79 13 A 1 ATOM 102 O OD1 . ASP A 0 13 . 52.133 16.011 -7.884 1.00 36.79 13 A 1 ATOM 103 O OD2 . ASP A 0 13 . 52.050 15.758 -10.065 1.00 36.79 13 A 1 ATOM 104 N N . THR A 0 14 . 48.217 16.412 -5.739 1.00 34.89 14 A 1 ATOM 105 C CA . THR A 0 14 . 48.382 17.822 -5.262 1.00 34.89 14 A 1 ATOM 106 C C . THR A 0 14 . 47.180 18.695 -4.782 1.00 34.89 14 A 1 ATOM 107 C CB . THR A 0 14 . 49.399 18.576 -6.156 1.00 34.89 14 A 1 ATOM 108 O O . THR A 0 14 . 46.568 19.434 -5.539 1.00 34.89 14 A 1 ATOM 109 C CG2 . THR A 0 14 . 49.714 20.023 -5.783 1.00 34.89 14 A 1 ATOM 110 O OG1 . THR A 0 14 . 50.641 17.916 -5.992 1.00 34.89 14 A 1 ATOM 111 N N . ILE A 0 15 . 47.026 18.732 -3.438 1.00 33.99 15 A 1 ATOM 112 C CA . ILE A 0 15 . 46.802 19.892 -2.515 1.00 33.99 15 A 1 ATOM 113 C C . ILE A 0 15 . 45.537 20.791 -2.646 1.00 33.99 15 A 1 ATOM 114 C CB . ILE A 0 15 . 48.094 20.773 -2.456 1.00 33.99 15 A 1 ATOM 115 O O . ILE A 0 15 . 45.478 21.643 -3.523 1.00 33.99 15 A 1 ATOM 116 C CG1 . ILE A 0 15 . 49.345 19.945 -2.057 1.00 33.99 15 A 1 ATOM 117 C CG2 . ILE A 0 15 . 47.964 21.962 -1.478 1.00 33.99 15 A 1 ATOM 118 C CD1 . ILE A 0 15 . 50.675 20.717 -2.079 1.00 33.99 15 A 1 ATOM 119 N N . SER A 0 16 . 44.670 20.802 -1.605 1.00 35.16 16 A 1 ATOM 120 C CA . SER A 0 16 . 44.476 21.981 -0.705 1.00 35.16 16 A 1 ATOM 121 C C . SER A 0 16 . 43.534 21.762 0.509 1.00 35.16 16 A 1 ATOM 122 C CB . SER A 0 16 . 43.968 23.235 -1.440 1.00 35.16 16 A 1 ATOM 123 O O . SER A 0 16 . 42.458 21.192 0.389 1.00 35.16 16 A 1 ATOM 124 O OG . SER A 0 16 . 43.957 24.341 -0.547 1.00 35.16 16 A 1 ATOM 125 N N . SER A 0 17 . 43.926 22.362 1.646 1.00 35.98 17 A 1 ATOM 126 C CA . SER A 0 17 . 43.106 22.888 2.770 1.00 35.98 17 A 1 ATOM 127 C C . SER A 0 17 . 42.170 21.974 3.588 1.00 35.98 17 A 1 ATOM 128 C CB . SER A 0 17 . 42.413 24.204 2.396 1.00 35.98 17 A 1 ATOM 129 O O . SER A 0 17 . 40.967 21.890 3.371 1.00 35.98 17 A 1 ATOM 130 O OG . SER A 0 17 . 41.714 24.093 1.175 1.00 35.98 17 A 1 ATOM 131 N N . SER A 0 18 . 42.771 21.466 4.662 1.00 30.35 18 A 1 ATOM 132 C CA . SER A 0 18 . 42.256 21.015 5.962 1.00 30.35 18 A 1 ATOM 133 C C . SER A 0 18 . 40.997 21.681 6.559 1.00 30.35 18 A 1 ATOM 134 C CB . SER A 0 18 . 43.374 21.339 6.976 1.00 30.35 18 A 1 ATOM 135 O O . SER A 0 18 . 40.953 22.902 6.709 1.00 30.35 18 A 1 ATOM 136 O OG . SER A 0 18 . 44.676 21.091 6.457 1.00 30.35 18 A 1 ATOM 137 N N . GLN A 0 19 . 40.121 20.856 7.150 1.00 34.44 19 A 1 ATOM 138 C CA . GLN A 0 19 . 39.586 21.051 8.513 1.00 34.44 19 A 1 ATOM 139 C C . GLN A 0 19 . 39.255 19.684 9.157 1.00 34.44 19 A 1 ATOM 140 C CB . GLN A 0 19 . 38.403 22.045 8.546 1.00 34.44 19 A 1 ATOM 141 O O . GLN A 0 19 . 38.995 18.713 8.452 1.00 34.44 19 A 1 ATOM 142 C CG . GLN A 0 19 . 38.810 23.306 9.335 1.00 34.44 19 A 1 ATOM 143 C CD . GLN A 0 19 . 37.751 24.404 9.394 1.00 34.44 19 A 1 ATOM 144 N NE2 . GLN A 0 19 . 38.023 25.488 10.090 1.00 34.44 19 A 1 ATOM 145 O OE1 . GLN A 0 19 . 36.671 24.337 8.841 1.00 34.44 19 A 1 ATOM 146 N N . GLU A 0 20 . 39.381 19.577 10.484 1.00 32.45 20 A 1 ATOM 147 C CA . GLU A 0 20 . 39.425 18.299 11.223 1.00 32.45 20 A 1 ATOM 148 C C . GLU A 0 20 . 38.053 17.606 11.383 1.00 32.45 20 A 1 ATOM 149 C CB . GLU A 0 20 . 39.986 18.535 12.636 1.00 32.45 20 A 1 ATOM 150 O O . GLU A 0 20 . 37.050 18.286 11.609 1.00 32.45 20 A 1 ATOM 151 C CG . GLU A 0 20 . 41.430 19.054 12.669 1.00 32.45 20 A 1 ATOM 152 C CD . GLU A 0 20 . 41.835 19.447 14.097 1.00 32.45 20 A 1 ATOM 153 O OE1 . GLU A 0 20 . 42.778 18.823 14.632 1.00 32.45 20 A 1 ATOM 154 O OE2 . GLU A 0 20 . 41.206 20.389 14.631 1.00 32.45 20 A 1 ATOM 155 N N . PRO A 0 21 . 37.992 16.258 11.391 1.00 29.45 21 A 1 ATOM 156 C CA . PRO A 0 21 . 36.785 15.528 11.760 1.00 29.45 21 A 1 ATOM 157 C C . PRO A 0 21 . 36.688 15.381 13.287 1.00 29.45 21 A 1 ATOM 158 C CB . PRO A 0 21 . 36.920 14.180 11.045 1.00 29.45 21 A 1 ATOM 159 O O . PRO A 0 21 . 37.403 14.577 13.889 1.00 29.45 21 A 1 ATOM 160 C CG . PRO A 0 21 . 38.430 13.923 11.046 1.00 29.45 21 A 1 ATOM 161 C CD . PRO A 0 21 . 39.045 15.326 11.006 1.00 29.45 21 A 1 ATOM 162 N N . GLN A 0 22 . 35.773 16.108 13.937 1.00 33.25 22 A 1 ATOM 163 C CA . GLN A 0 22 . 35.417 15.775 15.320 1.00 33.25 22 A 1 ATOM 164 C C . GLN A 0 22 . 34.580 14.494 15.366 1.00 33.25 22 A 1 ATOM 165 C CB . GLN A 0 22 . 34.720 16.920 16.070 1.00 33.25 22 A 1 ATOM 166 O O . GLN A 0 22 . 33.504 14.408 14.774 1.00 33.25 22 A 1 ATOM 167 C CG . GLN A 0 22 . 35.722 17.992 16.536 1.00 33.25 22 A 1 ATOM 168 C CD . GLN A 0 22 . 35.332 18.692 17.840 1.00 33.25 22 A 1 ATOM 169 N NE2 . GLN A 0 22 . 36.200 19.524 18.373 1.00 33.25 22 A 1 ATOM 170 O OE1 . GLN A 0 22 . 34.281 18.508 18.429 1.00 33.25 22 A 1 ATOM 171 N N . LEU A 0 23 . 35.078 13.510 16.119 1.00 29.90 23 A 1 ATOM 172 C CA . LEU A 0 23 . 34.361 12.282 16.440 1.00 29.90 23 A 1 ATOM 173 C C . LEU A 0 23 . 33.029 12.623 17.121 1.00 29.90 23 A 1 ATOM 174 C CB . LEU A 0 23 . 35.193 11.406 17.401 1.00 29.90 23 A 1 ATOM 175 O O . LEU A 0 23 . 33.019 13.124 18.244 1.00 29.90 23 A 1 ATOM 176 C CG . LEU A 0 23 . 36.387 10.644 16.803 1.00 29.90 23 A 1 ATOM 177 C CD1 . LEU A 0 23 . 37.585 11.541 16.480 1.00 29.90 23 A 1 ATOM 178 C CD2 . LEU A 0 23 . 36.855 9.597 17.819 1.00 29.90 23 A 1 ATOM 179 N N . SER A 0 24 . 31.915 12.269 16.482 1.00 30.71 24 A 1 ATOM 180 C CA . SER A 0 24 . 30.635 12.119 17.181 1.00 30.71 24 A 1 ATOM 181 C C . SER A 0 24 . 30.494 10.672 17.673 1.00 30.71 24 A 1 ATOM 182 C CB . SER A 0 24 . 29.469 12.558 16.301 1.00 30.71 24 A 1 ATOM 183 O O . SER A 0 24 . 30.946 9.757 16.978 1.00 30.71 24 A 1 ATOM 184 O OG . SER A 0 24 . 29.557 13.958 16.126 1.00 30.71 24 A 1 ATOM 185 N N . PRO A 0 25 . 29.937 10.422 18.873 1.00 32.17 25 A 1 ATOM 186 C CA . PRO A 0 25 . 29.996 9.097 19.482 1.00 32.17 25 A 1 ATOM 187 C C . PRO A 0 25 . 29.095 8.105 18.748 1.00 32.17 25 A 1 ATOM 188 C CB . PRO A 0 25 . 29.551 9.268 20.942 1.00 32.17 25 A 1 ATOM 189 O O . PRO A 0 25 . 27.996 8.464 18.327 1.00 32.17 25 A 1 ATOM 190 C CG . PRO A 0 25 . 29.574 10.778 21.177 1.00 32.17 25 A 1 ATOM 191 C CD . PRO A 0 25 . 29.302 11.354 19.793 1.00 32.17 25 A 1 ATOM 192 N N . GLN A 0 26 . 29.500 6.832 18.700 1.00 28.95 26 A 1 ATOM 193 C CA . GLN A 0 26 . 28.555 5.753 18.420 1.00 28.95 26 A 1 ATOM 194 C C . GLN A 0 26 . 27.464 5.767 19.497 1.00 28.95 26 A 1 ATOM 195 C CB . GLN A 0 26 . 29.251 4.382 18.404 1.00 28.95 26 A 1 ATOM 196 O O . GLN A 0 26 . 27.698 5.363 20.637 1.00 28.95 26 A 1 ATOM 197 C CG . GLN A 0 26 . 30.103 4.137 17.151 1.00 28.95 26 A 1 ATOM 198 C CD . GLN A 0 26 . 30.636 2.705 17.076 1.00 28.95 26 A 1 ATOM 199 N NE2 . GLN A 0 26 . 31.235 2.317 15.973 1.00 28.95 26 A 1 ATOM 200 O OE1 . GLN A 0 26 . 30.536 1.908 17.993 1.00 28.95 26 A 1 ATOM 201 N N . ILE A 0 27 . 26.269 6.228 19.134 1.00 30.55 27 A 1 ATOM 202 C CA . ILE A 0 27 . 25.064 5.978 19.917 1.00 30.55 27 A 1 ATOM 203 C C . ILE A 0 27 . 24.688 4.521 19.622 1.00 30.55 27 A 1 ATOM 204 C CB . ILE A 0 27 . 23.935 6.971 19.556 1.00 30.55 27 A 1 ATOM 205 O O . ILE A 0 27 . 24.351 4.220 18.475 1.00 30.55 27 A 1 ATOM 206 C CG1 . ILE A 0 27 . 24.394 8.427 19.812 1.00 30.55 27 A 1 ATOM 207 C CG2 . ILE A 0 27 . 22.671 6.643 20.374 1.00 30.55 27 A 1 ATOM 208 C CD1 . ILE A 0 27 . 23.368 9.496 19.415 1.00 30.55 27 A 1 ATOM 209 N N . PRO A 0 28 . 24.759 3.592 20.594 1.00 30.04 28 A 1 ATOM 210 C CA . PRO A 0 28 . 24.246 2.252 20.365 1.00 30.04 28 A 1 ATOM 211 C C . PRO A 0 28 . 22.747 2.372 20.103 1.00 30.04 28 A 1 ATOM 212 C CB . PRO A 0 28 . 24.567 1.460 21.634 1.00 30.04 28 A 1 ATOM 213 O O . PRO A 0 28 . 22.049 3.071 20.842 1.00 30.04 28 A 1 ATOM 214 C CG . PRO A 0 28 . 24.591 2.533 22.723 1.00 30.04 28 A 1 ATOM 215 C CD . PRO A 0 28 . 25.122 3.769 21.993 1.00 30.04 28 A 1 ATOM 216 N N . ALA A 0 29 . 22.251 1.696 19.067 1.00 29.87 29 A 1 ATOM 217 C CA . ALA A 0 29 . 20.828 1.658 18.768 1.00 29.87 29 A 1 ATOM 218 C C . ALA A 0 29 . 20.074 1.082 19.977 1.00 29.87 29 A 1 ATOM 219 C CB . ALA A 0 29 . 20.605 0.847 17.484 1.00 29.87 29 A 1 ATOM 220 O O . ALA A 0 29 . 20.021 -0.132 20.185 1.00 29.87 29 A 1 ATOM 221 N N . VAL A 0 30 . 19.502 1.964 20.803 1.00 28.50 30 A 1 ATOM 222 C CA . VAL A 0 30 . 18.616 1.570 21.896 1.00 28.50 30 A 1 ATOM 223 C C . VAL A 0 30 . 17.309 1.145 21.252 1.00 28.50 30 A 1 ATOM 224 C CB . VAL A 0 30 . 18.435 2.665 22.969 1.00 28.50 30 A 1 ATOM 225 O O . VAL A 0 30 . 16.367 1.930 21.131 1.00 28.50 30 A 1 ATOM 226 C CG1 . VAL A 0 30 . 17.496 2.196 24.095 1.00 28.50 30 A 1 ATOM 227 C CG2 . VAL A 0 30 . 19.774 3.017 23.628 1.00 28.50 30 A 1 ATOM 228 N N . VAL A 0 31 . 17.269 -0.124 20.847 1.00 29.15 31 A 1 ATOM 229 C CA . VAL A 0 31 . 16.042 -0.850 20.540 1.00 29.15 31 A 1 ATOM 230 C C . VAL A 0 31 . 15.179 -0.777 21.794 1.00 29.15 31 A 1 ATOM 231 C CB . VAL A 0 31 . 16.338 -2.310 20.129 1.00 29.15 31 A 1 ATOM 232 O O . VAL A 0 31 . 15.324 -1.574 22.722 1.00 29.15 31 A 1 ATOM 233 C CG1 . VAL A 0 31 . 15.045 -3.081 19.830 1.00 29.15 31 A 1 ATOM 234 C CG2 . VAL A 0 31 . 17.216 -2.367 18.873 1.00 29.15 31 A 1 ATOM 235 N N . LYS A 0 32 . 14.299 0.229 21.860 1.00 28.94 32 A 1 ATOM 236 C CA . LYS A 0 32 . 13.255 0.290 22.878 1.00 28.94 32 A 1 ATOM 237 C C . LYS A 0 32 . 12.424 -0.978 22.692 1.00 28.94 32 A 1 ATOM 238 C CB . LYS A 0 32 . 12.369 1.535 22.706 1.00 28.94 32 A 1 ATOM 239 O O . LYS A 0 32 . 11.783 -1.109 21.647 1.00 28.94 32 A 1 ATOM 240 C CG . LYS A 0 32 . 12.984 2.810 23.299 1.00 28.94 32 A 1 ATOM 241 C CD . LYS A 0 32 . 12.040 3.997 23.050 1.00 28.94 32 A 1 ATOM 242 C CE . LYS A 0 32 . 12.582 5.289 23.672 1.00 28.94 32 A 1 ATOM 243 N NZ . LYS A 0 32 . 11.785 6.468 23.242 1.00 28.94 32 A 1 ATOM 244 N N . PRO A 0 33 . 12.389 -1.909 23.661 1.00 29.05 33 A 1 ATOM 245 C CA . PRO A 0 33 . 11.461 -3.016 23.554 1.00 29.05 33 A 1 ATOM 246 C C . PRO A 0 33 . 10.054 -2.418 23.517 1.00 29.05 33 A 1 ATOM 247 C CB . PRO A 0 33 . 11.719 -3.892 24.784 1.00 29.05 33 A 1 ATOM 248 O O . PRO A 0 33 . 9.720 -1.585 24.367 1.00 29.05 33 A 1 ATOM 249 C CG . PRO A 0 33 . 12.279 -2.911 25.817 1.00 29.05 33 A 1 ATOM 250 C CD . PRO A 0 33 . 13.042 -1.899 24.963 1.00 29.05 33 A 1 ATOM 251 N N . ARG A 0 34 . 9.222 -2.844 22.558 1.00 29.23 34 A 1 ATOM 252 C CA . ARG A 0 34 . 7.774 -2.596 22.597 1.00 29.23 34 A 1 ATOM 253 C C . ARG A 0 34 . 7.229 -3.231 23.882 1.00 29.23 34 A 1 ATOM 254 C CB . ARG A 0 34 . 7.070 -3.151 21.334 1.00 29.23 34 A 1 ATOM 255 O O . ARG A 0 34 . 6.836 -4.395 23.897 1.00 29.23 34 A 1 ATOM 256 C CG . ARG A 0 34 . 6.997 -2.167 20.149 1.00 29.23 34 A 1 ATOM 257 C CD . ARG A 0 34 . 6.213 -2.795 18.978 1.00 29.23 34 A 1 ATOM 258 N NE . ARG A 0 34 . 5.864 -1.815 17.923 1.00 29.23 34 A 1 ATOM 259 N NH1 . ARG A 0 34 . 5.058 -3.300 16.352 1.00 29.23 34 A 1 ATOM 260 N NH2 . ARG A 0 34 . 5.050 -1.122 15.902 1.00 29.23 34 A 1 ATOM 261 C CZ . ARG A 0 34 . 5.327 -2.082 16.739 1.00 29.23 34 A 1 ATOM 262 N N . ARG A 0 35 . 7.220 -2.474 24.985 1.00 28.61 35 A 1 ATOM 263 C CA . ARG A 0 35 . 6.581 -2.839 26.258 1.00 28.61 35 A 1 ATOM 264 C C . ARG A 0 35 . 5.061 -2.733 26.099 1.00 28.61 35 A 1 ATOM 265 C CB . ARG A 0 35 . 7.136 -2.005 27.433 1.00 28.61 35 A 1 ATOM 266 O O . ARG A 0 35 . 4.425 -1.841 26.641 1.00 28.61 35 A 1 ATOM 267 C CG . ARG A 0 35 . 8.373 -2.644 28.087 1.00 28.61 35 A 1 ATOM 268 C CD . ARG A 0 35 . 8.752 -1.870 29.360 1.00 28.61 35 A 1 ATOM 269 N NE . ARG A 0 35 . 9.722 -2.606 30.199 1.00 28.61 35 A 1 ATOM 270 N NH1 . ARG A 0 35 . 9.713 -1.169 31.995 1.00 28.61 35 A 1 ATOM 271 N NH2 . ARG A 0 35 . 10.930 -3.034 32.087 1.00 28.61 35 A 1 ATOM 272 C CZ . ARG A 0 35 . 10.116 -2.267 31.417 1.00 28.61 35 A 1 ATOM 273 N N . GLY A 0 36 . 4.519 -3.666 25.322 1.00 29.91 36 A 1 ATOM 274 C CA . GLY A 0 36 . 3.093 -3.885 25.080 1.00 29.91 36 A 1 ATOM 275 C C . GLY A 0 36 . 2.651 -5.314 25.411 1.00 29.91 36 A 1 ATOM 276 O O . GLY A 0 36 . 1.585 -5.732 24.985 1.00 29.91 36 A 1 ATOM 277 N N . SER A 0 37 . 3.458 -6.076 26.159 1.00 29.34 37 A 1 ATOM 278 C CA . SER A 0 37 . 3.053 -7.386 26.676 1.00 29.34 37 A 1 ATOM 279 C C . SER A 0 37 . 2.366 -7.212 28.027 1.00 29.34 37 A 1 ATOM 280 C CB . SER A 0 37 . 4.249 -8.338 26.766 1.00 29.34 37 A 1 ATOM 281 O O . SER A 0 37 . 3.027 -7.191 29.068 1.00 29.34 37 A 1 ATOM 282 O OG . SER A 0 37 . 3.818 -9.627 27.150 1.00 29.34 37 A 1 ATOM 283 N N . ILE A 0 38 . 1.035 -7.114 28.020 1.00 35.92 38 A 1 ATOM 284 C CA . ILE A 0 38 . 0.242 -7.371 29.225 1.00 35.92 38 A 1 ATOM 285 C C . ILE A 0 38 . 0.335 -8.876 29.483 1.00 35.92 38 A 1 ATOM 286 C CB . ILE A 0 38 . -1.219 -6.877 29.083 1.00 35.92 38 A 1 ATOM 287 O O . ILE A 0 38 . -0.381 -9.662 28.869 1.00 35.92 38 A 1 ATOM 288 C CG1 . ILE A 0 38 . -1.246 -5.345 28.865 1.00 35.92 38 A 1 ATOM 289 C CG2 . ILE A 0 38 . -2.041 -7.258 30.334 1.00 35.92 38 A 1 ATOM 290 C CD1 . ILE A 0 38 . -2.645 -4.758 28.635 1.00 35.92 38 A 1 ATOM 291 N N . PHE A 0 39 . 1.238 -9.280 30.379 1.00 30.69 39 A 1 ATOM 292 C CA . PHE A 0 39 . 1.263 -10.650 30.884 1.00 30.69 39 A 1 ATOM 293 C C . PHE A 0 39 . -0.048 -10.919 31.629 1.00 30.69 39 A 1 ATOM 294 C CB . PHE A 0 39 . 2.498 -10.897 31.773 1.00 30.69 39 A 1 ATOM 295 O O . PHE A 0 39 . -0.225 -10.523 32.783 1.00 30.69 39 A 1 ATOM 296 C CG . PHE A 0 39 . 3.604 -11.669 31.081 1.00 30.69 39 A 1 ATOM 297 C CD1 . PHE A 0 39 . 3.634 -13.075 31.166 1.00 30.69 39 A 1 ATOM 298 C CD2 . PHE A 0 39 . 4.599 -10.993 30.349 1.00 30.69 39 A 1 ATOM 299 C CE1 . PHE A 0 39 . 4.654 -13.801 30.526 1.00 30.69 39 A 1 ATOM 300 C CE2 . PHE A 0 39 . 5.617 -11.720 29.705 1.00 30.69 39 A 1 ATOM 301 C CZ . PHE A 0 39 . 5.645 -13.124 29.795 1.00 30.69 39 A 1 ATOM 302 N N . VAL A 0 40 . -0.972 -11.614 30.968 1.00 35.48 40 A 1 ATOM 303 C CA . VAL A 0 40 . -2.056 -12.313 31.653 1.00 35.48 40 A 1 ATOM 304 C C . VAL A 0 40 . -1.419 -13.525 32.323 1.00 35.48 40 A 1 ATOM 305 C CB . VAL A 0 40 . -3.203 -12.700 30.696 1.00 35.48 40 A 1 ATOM 306 O O . VAL A 0 40 . -1.319 -14.595 31.730 1.00 35.48 40 A 1 ATOM 307 C CG1 . VAL A 0 40 . -4.330 -13.427 31.446 1.00 35.48 40 A 1 ATOM 308 C CG2 . VAL A 0 40 . -3.820 -11.455 30.041 1.00 35.48 40 A 1 ATOM 309 N N . SER A 0 41 . -0.958 -13.350 33.562 1.00 32.50 41 A 1 ATOM 310 C CA . SER A 0 41 . -0.569 -14.472 34.417 1.00 32.50 41 A 1 ATOM 311 C C . SER A 0 41 . -1.814 -15.295 34.744 1.00 32.50 41 A 1 ATOM 312 C CB . SER A 0 41 . 0.128 -13.995 35.695 1.00 32.50 41 A 1 ATOM 313 O O . SER A 0 41 . -2.491 -15.060 35.745 1.00 32.50 41 A 1 ATOM 314 O OG . SER A 0 41 . 1.345 -13.352 35.367 1.00 32.50 41 A 1 ATOM 315 N N . ALA A 0 42 . -2.142 -16.238 33.862 1.00 35.39 42 A 1 ATOM 316 C CA . ALA A 0 42 . -3.155 -17.245 34.118 1.00 35.39 42 A 1 ATOM 317 C C . ALA A 0 42 . -2.749 -18.061 35.356 1.00 35.39 42 A 1 ATOM 318 C CB . ALA A 0 42 . -3.336 -18.111 32.866 1.00 35.39 42 A 1 ATOM 319 O O . ALA A 0 42 . -1.601 -18.485 35.492 1.00 35.39 42 A 1 ATOM 320 N N . LEU A 0 43 . -3.698 -18.255 36.272 1.00 29.05 43 A 1 ATOM 321 C CA . LEU A 0 43 . -3.511 -19.006 37.513 1.00 29.05 43 A 1 ATOM 322 C C . LEU A 0 43 . -3.240 -20.487 37.207 1.00 29.05 43 A 1 ATOM 323 C CB . LEU A 0 43 . -4.766 -18.813 38.388 1.00 29.05 43 A 1 ATOM 324 O O . LEU A 0 43 . -4.170 -21.274 37.050 1.00 29.05 43 A 1 ATOM 325 C CG . LEU A 0 43 . -4.735 -17.498 39.189 1.00 29.05 43 A 1 ATOM 326 C CD1 . LEU A 0 43 . -6.142 -16.921 39.348 1.00 29.05 43 A 1 ATOM 327 C CD2 . LEU A 0 43 . -4.152 -17.735 40.583 1.00 29.05 43 A 1 ATOM 328 N N . ALA A 0 44 . -1.960 -20.851 37.133 1.00 27.49 44 A 1 ATOM 329 C CA . ALA A 0 44 . -1.494 -22.205 36.841 1.00 27.49 44 A 1 ATOM 330 C C . ALA A 0 44 . -0.259 -22.596 37.681 1.00 27.49 44 A 1 ATOM 331 C CB . ALA A 0 44 . -1.272 -22.332 35.327 1.00 27.49 44 A 1 ATOM 332 O O . ALA A 0 44 . 0.719 -23.116 37.152 1.00 27.49 44 A 1 ATOM 333 N N . ALA A 0 45 . -0.293 -22.346 38.996 1.00 29.58 45 A 1 ATOM 334 C CA . ALA A 0 45 . 0.685 -22.892 39.942 1.00 29.58 45 A 1 ATOM 335 C C . ALA A 0 45 . 0.160 -22.866 41.389 1.00 29.58 45 A 1 ATOM 336 C CB . ALA A 0 45 . 1.996 -22.089 39.843 1.00 29.58 45 A 1 ATOM 337 O O . ALA A 0 45 . 0.197 -21.818 42.020 1.00 29.58 45 A 1 ATOM 338 N N . GLU A 0 46 . -0.278 -24.016 41.923 1.00 29.39 46 A 1 ATOM 339 C CA . GLU A 0 46 . -0.165 -24.315 43.364 1.00 29.39 46 A 1 ATOM 340 C C . GLU A 0 46 . -0.347 -25.819 43.670 1.00 29.39 46 A 1 ATOM 341 C CB . GLU A 0 46 . -1.043 -23.395 44.258 1.00 29.39 46 A 1 ATOM 342 O O . GLU A 0 46 . -1.386 -26.291 44.129 1.00 29.39 46 A 1 ATOM 343 C CG . GLU A 0 46 . -0.128 -22.638 45.246 1.00 29.39 46 A 1 ATOM 344 C CD . GLU A 0 46 . -0.849 -21.613 46.137 1.00 29.39 46 A 1 ATOM 345 O OE1 . GLU A 0 46 . -0.145 -20.720 46.661 1.00 29.39 46 A 1 ATOM 346 O OE2 . GLU A 0 46 . -2.075 -21.757 46.347 1.00 29.39 46 A 1 ATOM 347 N N . GLN A 0 47 . 0.717 -26.595 43.446 1.00 27.95 47 A 1 ATOM 348 C CA . GLN A 0 47 . 1.071 -27.719 44.318 1.00 27.95 47 A 1 ATOM 349 C C . GLN A 0 47 . 2.579 -27.652 44.600 1.00 27.95 47 A 1 ATOM 350 C CB . GLN A 0 47 . 0.650 -29.097 43.758 1.00 27.95 47 A 1 ATOM 351 O O . GLN A 0 47 . 3.352 -27.296 43.716 1.00 27.95 47 A 1 ATOM 352 C CG . GLN A 0 47 . -0.863 -29.354 43.902 1.00 27.95 47 A 1 ATOM 353 C CD . GLN A 0 47 . -1.277 -30.823 43.804 1.00 27.95 47 A 1 ATOM 354 N NE2 . GLN A 0 47 . -2.525 -31.133 44.083 1.00 27.95 47 A 1 ATOM 355 O OE1 . GLN A 0 47 . -0.517 -31.726 43.509 1.00 27.95 47 A 1 ATOM 356 N N . HIS A 0 48 . 2.964 -28.017 45.829 1.00 33.37 48 A 1 ATOM 357 C CA . HIS A 0 48 . 4.327 -28.015 46.397 1.00 33.37 48 A 1 ATOM 358 C C . HIS A 0 48 . 4.896 -26.671 46.916 1.00 33.37 48 A 1 ATOM 359 C CB . HIS A 0 48 . 5.321 -28.784 45.508 1.00 33.37 48 A 1 ATOM 360 O O . HIS A 0 48 . 5.725 -26.032 46.288 1.00 33.37 48 A 1 ATOM 361 C CG . HIS A 0 48 . 4.820 -30.144 45.098 1.00 33.37 48 A 1 ATOM 362 C CD2 . HIS A 0 48 . 4.428 -30.521 43.842 1.00 33.37 48 A 1 ATOM 363 N ND1 . HIS A 0 48 . 4.615 -31.222 45.931 1.00 33.37 48 A 1 ATOM 364 C CE1 . HIS A 0 48 . 4.112 -32.225 45.191 1.00 33.37 48 A 1 ATOM 365 N NE2 . HIS A 0 48 . 3.986 -31.846 43.913 1.00 33.37 48 A 1 ATOM 366 N N . GLY A 0 49 . 4.580 -26.364 48.180 1.00 27.97 49 A 1 ATOM 367 C CA . GLY A 0 49 . 5.553 -26.624 49.256 1.00 27.97 49 A 1 ATOM 368 C C . GLY A 0 49 . 6.584 -25.544 49.644 1.00 27.97 49 A 1 ATOM 369 O O . GLY A 0 49 . 7.611 -25.393 49.002 1.00 27.97 49 A 1 ATOM 370 N N . ALA A 0 50 . 6.389 -25.013 50.859 1.00 30.06 50 A 1 ATOM 371 C CA . ALA A 0 50 . 7.414 -24.571 51.823 1.00 30.06 50 A 1 ATOM 372 C C . ALA A 0 50 . 8.182 -23.233 51.623 1.00 30.06 50 A 1 ATOM 373 C CB . ALA A 0 50 . 8.349 -25.750 52.141 1.00 30.06 50 A 1 ATOM 374 O O . ALA A 0 50 . 9.198 -23.144 50.948 1.00 30.06 50 A 1 ATOM 375 N N . SER A 0 51 . 7.781 -22.251 52.447 1.00 28.39 51 A 1 ATOM 376 C CA . SER A 0 51 . 8.637 -21.341 53.245 1.00 28.39 51 A 1 ATOM 377 C C . SER A 0 51 . 9.788 -20.548 52.590 1.00 28.39 51 A 1 ATOM 378 C CB . SER A 0 51 . 9.212 -22.111 54.449 1.00 28.39 51 A 1 ATOM 379 O O . SER A 0 51 . 10.886 -21.070 52.414 1.00 28.39 51 A 1 ATOM 380 O OG . SER A 0 51 . 10.030 -23.189 54.038 1.00 28.39 51 A 1 ATOM 381 N N . SER A 0 52 . 9.658 -19.216 52.530 1.00 31.02 52 A 1 ATOM 382 C CA . SER A 0 52 . 10.332 -18.267 53.458 1.00 31.02 52 A 1 ATOM 383 C C . SER A 0 52 . 10.194 -16.801 52.995 1.00 31.02 52 A 1 ATOM 384 C CB . SER A 0 52 . 11.812 -18.600 53.729 1.00 31.02 52 A 1 ATOM 385 O O . SER A 0 52 . 9.751 -16.524 51.886 1.00 31.02 52 A 1 ATOM 386 O OG . SER A 0 52 . 12.534 -18.818 52.546 1.00 31.02 52 A 1 ATOM 387 N N . LEU A 0 53 . 10.490 -15.851 53.890 1.00 27.13 53 A 1 ATOM 388 C CA . LEU A 0 53 . 10.301 -14.409 53.687 1.00 27.13 53 A 1 ATOM 389 C C . LEU A 0 53 . 11.325 -13.806 52.710 1.00 27.13 53 A 1 ATOM 390 C CB . LEU A 0 53 . 10.493 -13.661 55.028 1.00 27.13 53 A 1 ATOM 391 O O . LEU A 0 53 . 12.524 -13.938 52.937 1.00 27.13 53 A 1 ATOM 392 C CG . LEU A 0 53 . 9.398 -13.765 56.102 1.00 27.13 53 A 1 ATOM 393 C CD1 . LEU A 0 53 . 9.242 -15.165 56.699 1.00 27.13 53 A 1 ATOM 394 C CD2 . LEU A 0 53 . 9.765 -12.817 57.248 1.00 27.13 53 A 1 ATOM 395 N N . SER A 0 54 . 10.870 -12.956 51.787 1.00 29.99 54 A 1 ATOM 396 C CA . SER A 0 54 . 11.543 -11.671 51.530 1.00 29.99 54 A 1 ATOM 397 C C . SER A 0 54 . 10.580 -10.642 50.930 1.00 29.99 54 A 1 ATOM 398 C CB . SER A 0 54 . 12.813 -11.804 50.680 1.00 29.99 54 A 1 ATOM 399 O O . SER A 0 54 . 9.611 -10.974 50.254 1.00 29.99 54 A 1 ATOM 400 O OG . SER A 0 54 . 12.551 -12.434 49.453 1.00 29.99 54 A 1 ATOM 401 N N . THR A 0 55 . 10.817 -9.382 51.276 1.00 27.36 55 A 1 ATOM 402 C CA . THR A 0 55 . 10.067 -8.207 50.830 1.00 27.36 55 A 1 ATOM 403 C C . THR A 0 55 . 10.397 -7.845 49.389 1.00 27.36 55 A 1 ATOM 404 C CB . THR A 0 55 . 10.500 -6.997 51.680 1.00 27.36 55 A 1 ATOM 405 O O . THR A 0 55 . 11.571 -7.644 49.099 1.00 27.36 55 A 1 ATOM 406 C CG2 . THR A 0 55 . 9.966 -7.053 53.108 1.00 27.36 55 A 1 ATOM 407 O OG1 . THR A 0 55 . 11.911 -6.964 51.775 1.00 27.36 55 A 1 ATOM 408 N N . ASP A 0 56 . 9.388 -7.575 48.560 1.00 30.63 56 A 1 ATOM 409 C CA . ASP A 0 56 . 9.548 -6.596 47.483 1.00 30.63 56 A 1 ATOM 410 C C . ASP A 0 56 . 8.241 -5.851 47.198 1.00 30.63 56 A 1 ATOM 411 C CB . ASP A 0 56 . 10.168 -7.216 46.215 1.00 30.63 56 A 1 ATOM 412 O O . ASP A 0 56 . 7.187 -6.441 46.967 1.00 30.63 56 A 1 ATOM 413 C CG . ASP A 0 56 . 11.594 -6.703 45.963 1.00 30.63 56 A 1 ATOM 414 O OD1 . ASP A 0 56 . 11.840 -5.513 46.279 1.00 30.63 56 A 1 ATOM 415 O OD2 . ASP A 0 56 . 12.391 -7.469 45.381 1.00 30.63 56 A 1 ATOM 416 N N . ASN A 0 57 . 8.307 -4.522 47.274 1.00 26.47 57 A 1 ATOM 417 C CA . ASN A 0 57 . 7.151 -3.629 47.244 1.00 26.47 57 A 1 ATOM 418 C C . ASN A 0 57 . 7.170 -2.818 45.941 1.00 26.47 57 A 1 ATOM 419 C CB . ASN A 0 57 . 7.163 -2.785 48.536 1.00 26.47 57 A 1 ATOM 420 O O . ASN A 0 57 . 7.469 -1.624 45.944 1.00 26.47 57 A 1 ATOM 421 C CG . ASN A 0 57 . 5.858 -2.055 48.807 1.00 26.47 57 A 1 ATOM 422 N ND2 . ASN A 0 57 . 5.902 -0.989 49.573 1.00 26.47 57 A 1 ATOM 423 O OD1 . ASN A 0 57 . 4.778 -2.439 48.394 1.00 26.47 57 A 1 ATOM 424 N N . THR A 0 58 . 6.907 -3.482 44.812 1.00 30.73 58 A 1 ATOM 425 C CA . THR A 0 58 . 6.866 -2.853 43.481 1.00 30.73 58 A 1 ATOM 426 C C . THR A 0 58 . 5.435 -2.809 42.939 1.00 30.73 58 A 1 ATOM 427 C CB . THR A 0 58 . 7.863 -3.485 42.497 1.00 30.73 58 A 1 ATOM 428 O O . THR A 0 58 . 4.710 -3.801 42.912 1.00 30.73 58 A 1 ATOM 429 C CG2 . THR A 0 58 . 9.295 -3.051 42.809 1.00 30.73 58 A 1 ATOM 430 O OG1 . THR A 0 58 . 7.842 -4.889 42.541 1.00 30.73 58 A 1 ATOM 431 N N . GLY A 0 59 . 4.986 -1.603 42.582 1.00 26.61 59 A 1 ATOM 432 C CA . GLY A 0 59 . 3.570 -1.308 42.373 1.00 26.61 59 A 1 ATOM 433 C C . GLY A 0 59 . 2.992 -1.873 41.076 1.00 26.61 59 A 1 ATOM 434 O O . GLY A 0 59 . 3.364 -1.443 39.987 1.00 26.61 59 A 1 ATOM 435 N N . SER A 0 60 . 1.995 -2.750 41.202 1.00 30.18 60 A 1 ATOM 436 C CA . SER A 0 60 . 1.067 -3.066 40.113 1.00 30.18 60 A 1 ATOM 437 C C . SER A 0 60 . -0.074 -2.044 40.095 1.00 30.18 60 A 1 ATOM 438 C CB . SER A 0 60 . 0.541 -4.495 40.266 1.00 30.18 60 A 1 ATOM 439 O O . SER A 0 60 . -0.853 -1.957 41.048 1.00 30.18 60 A 1 ATOM 440 O OG . SER A 0 60 . -0.312 -4.804 39.183 1.00 30.18 60 A 1 ATOM 441 N N . MET A 0 61 . -0.182 -1.258 39.017 1.00 31.48 61 A 1 ATOM 442 C CA . MET A 0 61 . -1.299 -0.330 38.797 1.00 31.48 61 A 1 ATOM 443 C C . MET A 0 61 . -2.563 -1.082 38.352 1.00 31.48 61 A 1 ATOM 444 C CB . MET A 0 61 . -0.921 0.801 37.817 1.00 31.48 61 A 1 ATOM 445 O O . MET A 0 61 . -2.976 -1.010 37.198 1.00 31.48 61 A 1 ATOM 446 C CG . MET A 0 61 . -0.088 1.901 38.484 1.00 31.48 61 A 1 ATOM 447 S SD . MET A 0 61 . -0.008 3.453 37.544 1.00 31.48 61 A 1 ATOM 448 C CE . MET A 0 61 . 1.336 3.093 36.385 1.00 31.48 61 A 1 ATOM 449 N N . ILE A 0 62 . -3.205 -1.781 39.290 1.00 38.01 62 A 1 ATOM 450 C CA . ILE A 0 62 . -4.595 -2.233 39.151 1.00 38.01 62 A 1 ATOM 451 C C . ILE A 0 62 . -5.436 -1.436 40.148 1.00 38.01 62 A 1 ATOM 452 C CB . ILE A 0 62 . -4.728 -3.767 39.276 1.00 38.01 62 A 1 ATOM 453 O O . ILE A 0 62 . -5.351 -1.624 41.364 1.00 38.01 62 A 1 ATOM 454 C CG1 . ILE A 0 62 . -3.918 -4.445 38.143 1.00 38.01 62 A 1 ATOM 455 C CG2 . ILE A 0 62 . -6.214 -4.181 39.202 1.00 38.01 62 A 1 ATOM 456 C CD1 . ILE A 0 62 . -3.935 -5.978 38.164 1.00 38.01 62 A 1 ATOM 457 N N . VAL A 0 63 . -6.217 -0.495 39.617 1.00 37.22 63 A 1 ATOM 458 C CA . VAL A 0 63 . -7.033 0.443 40.395 1.00 37.22 63 A 1 ATOM 459 C C . VAL A 0 63 . -8.142 -0.314 41.130 1.00 37.22 63 A 1 ATOM 460 C CB . VAL A 0 63 . -7.611 1.545 39.479 1.00 37.22 63 A 1 ATOM 461 O O . VAL A 0 63 . -9.090 -0.796 40.515 1.00 37.22 63 A 1 ATOM 462 C CG1 . VAL A 0 63 . -8.506 2.527 40.246 1.00 37.22 63 A 1 ATOM 463 C CG2 . VAL A 0 63 . -6.483 2.360 38.826 1.00 37.22 63 A 1 ATOM 464 N N . ARG A 0 64 . -8.047 -0.384 42.464 1.00 29.84 64 A 1 ATOM 465 C CA . ARG A 0 64 . -9.164 -0.794 43.329 1.00 29.84 64 A 1 ATOM 466 C C . ARG A 0 64 . -10.171 0.351 43.430 1.00 29.84 64 A 1 ATOM 467 C CB . ARG A 0 64 . -8.673 -1.174 44.737 1.00 29.84 64 A 1 ATOM 468 O O . ARG A 0 64 . -9.896 1.345 44.102 1.00 29.84 64 A 1 ATOM 469 C CG . ARG A 0 64 . -8.052 -2.573 44.834 1.00 29.84 64 A 1 ATOM 470 C CD . ARG A 0 64 . -7.734 -2.869 46.309 1.00 29.84 64 A 1 ATOM 471 N NE . ARG A 0 64 . -7.347 -4.277 46.530 1.00 29.84 64 A 1 ATOM 472 N NH1 . ARG A 0 64 . -5.079 -4.006 46.827 1.00 29.84 64 A 1 ATOM 473 N NH2 . ARG A 0 64 . -5.993 -6.026 47.054 1.00 29.84 64 A 1 ATOM 474 C CZ . ARG A 0 64 . -6.146 -4.757 46.802 1.00 29.84 64 A 1 ATOM 475 N N . LEU A 0 65 . -11.341 0.193 42.817 1.00 32.20 65 A 1 ATOM 476 C CA . LEU A 0 65 . -12.482 1.086 43.022 1.00 32.20 65 A 1 ATOM 477 C C . LEU A 0 65 . -13.343 0.559 44.185 1.00 32.20 65 A 1 ATOM 478 C CB . LEU A 0 65 . -13.269 1.206 41.701 1.00 32.20 65 A 1 ATOM 479 O O . LEU A 0 65 . -13.648 -0.628 44.223 1.00 32.20 65 A 1 ATOM 480 C CG . LEU A 0 65 . -14.132 2.479 41.607 1.00 32.20 65 A 1 ATOM 481 C CD1 . LEU A 0 65 . -13.270 3.719 41.350 1.00 32.20 65 A 1 ATOM 482 C CD2 . LEU A 0 65 . -15.134 2.350 40.464 1.00 32.20 65 A 1 ATOM 483 N N . GLY A 0 66 . -13.735 1.432 45.122 1.00 31.49 66 A 1 ATOM 484 C CA . GLY A 0 66 . -14.684 1.089 46.196 1.00 31.49 66 A 1 ATOM 485 C C . GLY A 0 66 . -14.156 1.238 47.628 1.00 31.49 66 A 1 ATOM 486 O O . GLY A 0 66 . -13.991 0.255 48.344 1.00 31.49 66 A 1 ATOM 487 N N . ARG A 0 67 . -13.961 2.480 48.094 1.00 29.67 67 A 1 ATOM 488 C CA . ARG A 0 67 . -13.828 2.791 49.531 1.00 29.67 67 A 1 ATOM 489 C C . ARG A 0 67 . -14.926 3.764 49.962 1.00 29.67 67 A 1 ATOM 490 C CB . ARG A 0 67 . -12.398 3.259 49.869 1.00 29.67 67 A 1 ATOM 491 O O . ARG A 0 67 . -14.679 4.955 50.121 1.00 29.67 67 A 1 ATOM 492 C CG . ARG A 0 67 . -12.172 3.301 51.392 1.00 29.67 67 A 1 ATOM 493 C CD . ARG A 0 67 . -10.748 3.752 51.740 1.00 29.67 67 A 1 ATOM 494 N NE . ARG A 0 67 . -10.542 3.805 53.204 1.00 29.67 67 A 1 ATOM 495 N NH1 . ARG A 0 67 . -8.502 4.861 53.194 1.00 29.67 67 A 1 ATOM 496 N NH2 . ARG A 0 67 . -9.456 4.328 55.138 1.00 29.67 67 A 1 ATOM 497 C CZ . ARG A 0 67 . -9.505 4.329 53.835 1.00 29.67 67 A 1 ATOM 498 N N . SER A 0 68 . -16.138 3.245 50.150 1.00 34.98 68 A 1 ATOM 499 C CA . SER A 0 68 . -17.267 4.017 50.680 1.00 34.98 68 A 1 ATOM 500 C C . SER A 0 68 . -17.001 4.443 52.125 1.00 34.98 68 A 1 ATOM 501 C CB . SER A 0 68 . -18.566 3.212 50.601 1.00 34.98 68 A 1 ATOM 502 O O . SER A 0 68 . -16.786 3.611 53.005 1.00 34.98 68 A 1 ATOM 503 O OG . SER A 0 68 . -18.832 2.914 49.246 1.00 34.98 68 A 1 ATOM 504 N N . SER A 0 69 . -17.009 5.751 52.374 1.00 28.83 69 A 1 ATOM 505 C CA . SER A 0 69 . -16.773 6.340 53.692 1.00 28.83 69 A 1 ATOM 506 C C . SER A 0 69 . -18.086 6.642 54.422 1.00 28.83 69 A 1 ATOM 507 C CB . SER A 0 69 . -15.911 7.599 53.538 1.00 28.83 69 A 1 ATOM 508 O O . SER A 0 69 . -18.604 7.754 54.339 1.00 28.83 69 A 1 ATOM 509 O OG . SER A 0 69 . -16.538 8.524 52.674 1.00 28.83 69 A 1 ATOM 510 N N . THR A 0 70 . -18.590 5.681 55.194 1.00 36.20 70 A 1 ATOM 511 C CA . THR A 0 70 . -19.623 5.905 56.223 1.00 36.20 70 A 1 ATOM 512 C C . THR A 0 70 . -19.250 5.107 57.469 1.00 36.20 70 A 1 ATOM 513 C CB . THR A 0 70 . -21.036 5.527 55.749 1.00 36.20 70 A 1 ATOM 514 O O . THR A 0 70 . -19.010 3.907 57.378 1.00 36.20 70 A 1 ATOM 515 C CG2 . THR A 0 70 . -21.584 6.517 54.721 1.00 36.20 70 A 1 ATOM 516 O OG1 . THR A 0 70 . -21.040 4.251 55.157 1.00 36.20 70 A 1 ATOM 517 N N . GLY A 0 71 . -19.109 5.787 58.610 1.00 29.81 71 A 1 ATOM 518 C CA . GLY A 0 71 . -18.551 5.206 59.837 1.00 29.81 71 A 1 ATOM 519 C C . GLY A 0 71 . -19.589 4.624 60.802 1.00 29.81 71 A 1 ATOM 520 O O . GLY A 0 71 . -20.758 4.474 60.466 1.00 29.81 71 A 1 ATOM 521 N N . GLY A 0 72 . -19.145 4.364 62.035 1.00 30.55 72 A 1 ATOM 522 C CA . GLY A 0 72 . -19.981 3.878 63.138 1.00 30.55 72 A 1 ATOM 523 C C . GLY A 0 72 . -19.487 2.536 63.675 1.00 30.55 72 A 1 ATOM 524 O O . GLY A 0 72 . -19.509 1.532 62.975 1.00 30.55 72 A 1 ATOM 525 N N . ALA A 0 73 . -19.002 2.524 64.916 1.00 29.16 73 A 1 ATOM 526 C CA . ALA A 0 73 . -18.489 1.320 65.565 1.00 29.16 73 A 1 ATOM 527 C C . ALA A 0 73 . -19.607 0.510 66.241 1.00 29.16 73 A 1 ATOM 528 C CB . ALA A 0 73 . -17.435 1.748 66.596 1.00 29.16 73 A 1 ATOM 529 O O . ALA A 0 73 . -20.559 1.093 66.753 1.00 29.16 73 A 1 ATOM 530 N N . THR A 0 74 . -19.436 -0.810 66.349 1.00 34.18 74 A 1 ATOM 531 C CA . THR A 0 74 . -19.397 -1.567 67.627 1.00 34.18 74 A 1 ATOM 532 C C . THR A 0 74 . -19.233 -3.069 67.359 1.00 34.18 74 A 1 ATOM 533 C CB . THR A 0 74 . -20.600 -1.355 68.575 1.00 34.18 74 A 1 ATOM 534 O O . THR A 0 74 . -19.536 -3.552 66.273 1.00 34.18 74 A 1 ATOM 535 C CG2 . THR A 0 74 . -20.315 -0.248 69.595 1.00 34.18 74 A 1 ATOM 536 O OG1 . THR A 0 74 . -21.787 -1.043 67.900 1.00 34.18 74 A 1 ATOM 537 N N . ALA A 0 75 . -18.701 -3.808 68.336 1.00 30.00 75 A 1 ATOM 538 C CA . ALA A 0 75 . -18.400 -5.236 68.231 1.00 30.00 75 A 1 ATOM 539 C C . ALA A 0 75 . -19.102 -6.032 69.341 1.00 30.00 75 A 1 ATOM 540 C CB . ALA A 0 75 . -16.877 -5.406 68.332 1.00 30.00 75 A 1 ATOM 541 O O . ALA A 0 75 . -19.149 -5.545 70.468 1.00 30.00 75 A 1 ATOM 542 N N . ALA A 0 76 . -19.555 -7.261 69.049 1.00 34.76 76 A 1 ATOM 543 C CA . ALA A 0 76 . -19.726 -8.336 70.041 1.00 34.76 76 A 1 ATOM 544 C C . ALA A 0 76 . -19.970 -9.724 69.398 1.00 34.76 76 A 1 ATOM 545 C CB . ALA A 0 76 . -20.865 -8.016 71.019 1.00 34.76 76 A 1 ATOM 546 O O . ALA A 0 76 . -21.063 -10.053 68.952 1.00 34.76 76 A 1 ATOM 547 N N . THR A 0 77 . -18.914 -10.532 69.398 1.00 31.14 77 A 1 ATOM 548 C CA . THR A 0 77 . -18.834 -11.987 69.639 1.00 31.14 77 A 1 ATOM 549 C C . THR A 0 77 . -20.123 -12.792 69.924 1.00 31.14 77 A 1 ATOM 550 C CB . THR A 0 77 . -17.946 -12.142 70.899 1.00 31.14 77 A 1 ATOM 551 O O . THR A 0 77 . -20.816 -12.520 70.900 1.00 31.14 77 A 1 ATOM 552 C CG2 . THR A 0 77 . -17.263 -13.501 71.015 1.00 31.14 77 A 1 ATOM 553 O OG1 . THR A 0 77 . -16.902 -11.185 70.914 1.00 31.14 77 A 1 ATOM 554 N N . SER A 0 78 . -20.319 -13.927 69.234 1.00 34.88 78 A 1 ATOM 555 C CA . SER A 0 78 . -20.576 -15.248 69.871 1.00 34.88 78 A 1 ATOM 556 C C . SER A 0 78 . -20.556 -16.421 68.871 1.00 34.88 78 A 1 ATOM 557 C CB . SER A 0 78 . -21.842 -15.303 70.746 1.00 34.88 78 A 1 ATOM 558 O O . SER A 0 78 . -20.726 -16.247 67.668 1.00 34.88 78 A 1 ATOM 559 O OG . SER A 0 78 . -22.889 -14.518 70.237 1.00 34.88 78 A 1 ATOM 560 N N . THR A 0 79 . -20.251 -17.618 69.380 1.00 31.85 79 A 1 ATOM 561 C CA . THR A 0 79 . -19.891 -18.849 68.651 1.00 31.85 79 A 1 ATOM 562 C C . THR A 0 79 . -20.956 -19.950 68.769 1.00 31.85 79 A 1 ATOM 563 C CB . THR A 0 79 . -18.593 -19.423 69.264 1.00 31.85 79 A 1 ATOM 564 O O . THR A 0 79 . -21.629 -20.026 69.793 1.00 31.85 79 A 1 ATOM 565 C CG2 . THR A 0 79 . -17.337 -18.680 68.823 1.00 31.85 79 A 1 ATOM 566 O OG1 . THR A 0 79 . -18.621 -19.332 70.676 1.00 31.85 79 A 1 ATOM 567 N N . SER A 0 80 . -21.014 -20.884 67.799 1.00 34.27 80 A 1 ATOM 568 C CA . SER A 0 80 . -20.738 -22.342 67.982 1.00 34.27 80 A 1 ATOM 569 C C . SER A 0 80 . -21.570 -23.323 67.117 1.00 34.27 80 A 1 ATOM 570 C CB . SER A 0 80 . -20.806 -22.819 69.449 1.00 34.27 80 A 1 ATOM 571 O O . SER A 0 80 . -22.764 -23.130 66.930 1.00 34.27 80 A 1 ATOM 572 O OG . SER A 0 80 . -22.072 -22.633 70.031 1.00 34.27 80 A 1 ATOM 573 N N . SER A 0 81 . -20.926 -24.443 66.718 1.00 32.77 81 A 1 ATOM 574 C CA . SER A 0 81 . -21.488 -25.767 66.307 1.00 32.77 81 A 1 ATOM 575 C C . SER A 0 81 . -22.430 -25.876 65.079 1.00 32.77 81 A 1 ATOM 576 C CB . SER A 0 81 . -22.124 -26.471 67.520 1.00 32.77 81 A 1 ATOM 577 O O . SER A 0 81 . -23.237 -24.998 64.832 1.00 32.77 81 A 1 ATOM 578 O OG . SER A 0 81 . -22.954 -25.627 68.286 1.00 32.77 81 A 1 ATOM 579 N N . SER A 0 82 . -22.439 -26.960 64.280 1.00 32.72 82 A 1 ATOM 580 C CA . SER A 0 82 . -21.547 -28.142 64.169 1.00 32.72 82 A 1 ATOM 581 C C . SER A 0 82 . -21.816 -28.949 62.876 1.00 32.72 82 A 1 ATOM 582 C CB . SER A 0 82 . -21.768 -29.136 65.323 1.00 32.72 82 A 1 ATOM 583 O O . SER A 0 82 . -22.971 -29.117 62.512 1.00 32.72 82 A 1 ATOM 584 O OG . SER A 0 82 . -23.142 -29.408 65.511 1.00 32.72 82 A 1 ATOM 585 N N . SER A 0 83 . -20.757 -29.518 62.275 1.00 30.27 83 A 1 ATOM 586 C CA . SER A 0 83 . -20.692 -30.786 61.495 1.00 30.27 83 A 1 ATOM 587 C C . SER A 0 83 . -21.836 -31.224 60.546 1.00 30.27 83 A 1 ATOM 588 C CB . SER A 0 83 . -20.466 -31.946 62.481 1.00 30.27 83 A 1 ATOM 589 O O . SER A 0 83 . -22.934 -31.521 61.009 1.00 30.27 83 A 1 ATOM 590 O OG . SER A 0 83 . -21.531 -32.021 63.408 1.00 30.27 83 A 1 ATOM 591 N N . THR A 0 84 . -21.509 -31.556 59.283 1.00 35.43 84 A 1 ATOM 592 C CA . THR A 0 84 . -21.466 -32.957 58.763 1.00 35.43 84 A 1 ATOM 593 C C . THR A 0 84 . -20.799 -33.030 57.371 1.00 35.43 84 A 1 ATOM 594 C CB . THR A 0 84 . -22.838 -33.672 58.707 1.00 35.43 84 A 1 ATOM 595 O O . THR A 0 84 . -20.941 -32.137 56.547 1.00 35.43 84 A 1 ATOM 596 C CG2 . THR A 0 84 . -22.784 -35.101 58.151 1.00 35.43 84 A 1 ATOM 597 O OG1 . THR A 0 84 . -23.317 -33.882 60.010 1.00 35.43 84 A 1 ATOM 598 N N . ASN A 0 85 . -20.054 -34.115 57.150 1.00 31.02 85 A 1 ATOM 599 C CA . ASN A 0 85 . -19.248 -34.513 55.986 1.00 31.02 85 A 1 ATOM 600 C C . ASN A 0 85 . -19.838 -34.271 54.574 1.00 31.02 85 A 1 ATOM 601 C CB . ASN A 0 85 . -19.024 -36.035 56.133 1.00 31.02 85 A 1 ATOM 602 O O . ASN A 0 85 . -20.966 -34.665 54.290 1.00 31.02 85 A 1 ATOM 603 C CG . ASN A 0 85 . -18.488 -36.452 57.492 1.00 31.02 85 A 1 ATOM 604 N ND2 . ASN A 0 85 . -18.880 -37.600 57.991 1.00 31.02 85 A 1 ATOM 605 O OD1 . ASN A 0 85 . -17.756 -35.736 58.149 1.00 31.02 85 A 1 ATOM 606 N N . GLY A 0 86 . -18.987 -33.813 53.646 1.00 29.04 86 A 1 ATOM 607 C CA . GLY A 0 86 . -19.215 -33.856 52.195 1.00 29.04 86 A 1 ATOM 608 C C . GLY A 0 86 . -17.963 -33.418 51.426 1.00 29.04 86 A 1 ATOM 609 O O . GLY A 0 86 . -17.464 -32.318 51.644 1.00 29.04 86 A 1 ATOM 610 N N . ILE A 0 87 . -17.414 -34.278 50.559 1.00 28.03 87 A 1 ATOM 611 C CA . ILE A 0 87 . -16.192 -33.972 49.794 1.00 28.03 87 A 1 ATOM 612 C C . ILE A 0 87 . -16.569 -33.122 48.576 1.00 28.03 87 A 1 ATOM 613 C CB . ILE A 0 87 . -15.406 -35.254 49.408 1.00 28.03 87 A 1 ATOM 614 O O . ILE A 0 87 . -16.907 -33.646 47.518 1.00 28.03 87 A 1 ATOM 615 C CG1 . ILE A 0 87 . -15.023 -36.070 50.667 1.00 28.03 87 A 1 ATOM 616 C CG2 . ILE A 0 87 . -14.132 -34.887 48.615 1.00 28.03 87 A 1 ATOM 617 C CD1 . ILE A 0 87 . -14.387 -37.433 50.360 1.00 28.03 87 A 1 ATOM 618 N N . THR A 0 88 . -16.493 -31.802 48.724 1.00 29.13 88 A 1 ATOM 619 C CA . THR A 0 88 . -16.622 -30.838 47.622 1.00 29.13 88 A 1 ATOM 620 C C . THR A 0 88 . -15.384 -29.956 47.567 1.00 29.13 88 A 1 ATOM 621 C CB . THR A 0 88 . -17.881 -29.967 47.755 1.00 29.13 88 A 1 ATOM 622 O O . THR A 0 88 . -15.060 -29.284 48.544 1.00 29.13 88 A 1 ATOM 623 C CG2 . THR A 0 88 . -19.150 -30.763 47.456 1.00 29.13 88 A 1 ATOM 624 O OG1 . THR A 0 88 . -17.998 -29.444 49.057 1.00 29.13 88 A 1 ATOM 625 N N . ALA A 0 89 . -14.696 -29.943 46.423 1.00 31.27 89 A 1 ATOM 626 C CA . ALA A 0 89 . -13.564 -29.054 46.185 1.00 31.27 89 A 1 ATOM 627 C C . ALA A 0 89 . -14.059 -27.603 46.055 1.00 31.27 89 A 1 ATOM 628 C CB . ALA A 0 89 . -12.799 -29.547 44.948 1.00 31.27 89 A 1 ATOM 629 O O . ALA A 0 89 . -14.472 -27.166 44.981 1.00 31.27 89 A 1 ATOM 630 N N . VAL A 0 90 . -14.049 -26.874 47.172 1.00 29.80 90 A 1 ATOM 631 C CA . VAL A 0 90 . -14.422 -25.458 47.231 1.00 29.80 90 A 1 ATOM 632 C C . VAL A 0 90 . -13.305 -24.624 46.604 1.00 29.80 90 A 1 ATOM 633 C CB . VAL A 0 90 . -14.731 -25.019 48.680 1.00 29.80 90 A 1 ATOM 634 O O . VAL A 0 90 . -12.291 -24.343 47.239 1.00 29.80 90 A 1 ATOM 635 C CG1 . VAL A 0 90 . -15.105 -23.534 48.772 1.00 29.80 90 A 1 ATOM 636 C CG2 . VAL A 0 90 . -15.908 -25.818 49.260 1.00 29.80 90 A 1 ATOM 637 N N . LEU A 0 91 . -13.507 -24.205 45.354 1.00 33.61 91 A 1 ATOM 638 C CA . LEU A 0 91 . -12.866 -22.991 44.847 1.00 33.61 91 A 1 ATOM 639 C C . LEU A 0 91 . -13.418 -21.788 45.642 1.00 33.61 91 A 1 ATOM 640 C CB . LEU A 0 91 . -13.132 -22.846 43.337 1.00 33.61 91 A 1 ATOM 641 O O . LEU A 0 91 . -14.608 -21.791 45.965 1.00 33.61 91 A 1 ATOM 642 C CG . LEU A 0 91 . -12.274 -23.783 42.466 1.00 33.61 91 A 1 ATOM 643 C CD1 . LEU A 0 91 . -12.837 -23.841 41.045 1.00 33.61 91 A 1 ATOM 644 C CD2 . LEU A 0 91 . -10.825 -23.295 42.374 1.00 33.61 91 A 1 ATOM 645 N N . PRO A 0 92 . -12.596 -20.779 45.982 1.00 30.95 92 A 1 ATOM 646 C CA . PRO A 0 92 . -12.999 -19.689 46.870 1.00 30.95 92 A 1 ATOM 647 C C . PRO A 0 92 . -13.970 -18.718 46.182 1.00 30.95 92 A 1 ATOM 648 C CB . PRO A 0 92 . -11.691 -19.033 47.323 1.00 30.95 92 A 1 ATOM 649 O O . PRO A 0 92 . -13.575 -17.724 45.571 1.00 30.95 92 A 1 ATOM 650 C CG . PRO A 0 92 . -10.748 -19.287 46.148 1.00 30.95 92 A 1 ATOM 651 C CD . PRO A 0 92 . -11.181 -20.668 45.657 1.00 30.95 92 A 1 ATOM 652 N N . ASP A 0 93 . -15.260 -19.006 46.316 1.00 28.15 93 A 1 ATOM 653 C CA . ASP A 0 93 . -16.369 -18.221 45.776 1.00 28.15 93 A 1 ATOM 654 C C . ASP A 0 93 . -16.701 -17.005 46.669 1.00 28.15 93 A 1 ATOM 655 C CB . ASP A 0 93 . -17.559 -19.175 45.540 1.00 28.15 93 A 1 ATOM 656 O O . ASP A 0 93 . -17.781 -16.932 47.250 1.00 28.15 93 A 1 ATOM 657 C CG . ASP A 0 93 . -18.633 -18.601 44.609 1.00 28.15 93 A 1 ATOM 658 O OD1 . ASP A 0 93 . -18.260 -17.782 43.735 1.00 28.15 93 A 1 ATOM 659 O OD2 . ASP A 0 93 . -19.786 -19.078 44.698 1.00 28.15 93 A 1 ATOM 660 N N . SER A 0 94 . -15.741 -16.080 46.865 1.00 29.78 94 A 1 ATOM 661 C CA . SER A 0 94 . -16.002 -14.815 47.594 1.00 29.78 94 A 1 ATOM 662 C C . SER A 0 94 . -14.961 -13.670 47.489 1.00 29.78 94 A 1 ATOM 663 C CB . SER A 0 94 . -16.275 -15.098 49.091 1.00 29.78 94 A 1 ATOM 664 O O . SER A 0 94 . -15.008 -12.774 48.335 1.00 29.78 94 A 1 ATOM 665 O OG . SER A 0 94 . -15.075 -15.267 49.823 1.00 29.78 94 A 1 ATOM 666 N N . SER A 0 95 . -13.968 -13.667 46.577 1.00 30.68 95 A 1 ATOM 667 C CA . SER A 0 95 . -12.853 -12.681 46.687 1.00 30.68 95 A 1 ATOM 668 C C . SER A 0 95 . -12.196 -12.120 45.411 1.00 30.68 95 A 1 ATOM 669 C CB . SER A 0 95 . -11.782 -13.224 47.641 1.00 30.68 95 A 1 ATOM 670 O O . SER A 0 95 . -11.228 -11.367 45.527 1.00 30.68 95 A 1 ATOM 671 O OG . SER A 0 95 . -11.178 -14.379 47.096 1.00 30.68 95 A 1 ATOM 672 N N . VAL A 0 96 . -12.709 -12.387 44.201 1.00 39.74 96 A 1 ATOM 673 C CA . VAL A 0 96 . -12.153 -11.810 42.942 1.00 39.74 96 A 1 ATOM 674 C C . VAL A 0 96 . -12.878 -10.520 42.501 1.00 39.74 96 A 1 ATOM 675 C CB . VAL A 0 96 . -12.015 -12.859 41.811 1.00 39.74 96 A 1 ATOM 676 O O . VAL A 0 96 . -12.638 -9.975 41.423 1.00 39.74 96 A 1 ATOM 677 C CG1 . VAL A 0 96 . -10.942 -12.463 40.778 1.00 39.74 96 A 1 ATOM 678 C CG2 . VAL A 0 96 . -11.583 -14.236 42.344 1.00 39.74 96 A 1 ATOM 679 N N . GLU A 0 97 . -13.749 -9.987 43.355 1.00 33.03 97 A 1 ATOM 680 C CA . GLU A 0 97 . -14.541 -8.778 43.114 1.00 33.03 97 A 1 ATOM 681 C C . GLU A 0 97 . -13.684 -7.511 43.308 1.00 33.03 97 A 1 ATOM 682 C CB . GLU A 0 97 . -15.813 -8.866 43.971 1.00 33.03 97 A 1 ATOM 683 O O . GLU A 0 97 . -13.729 -6.826 44.327 1.00 33.03 97 A 1 ATOM 684 C CG . GLU A 0 97 . -16.946 -7.957 43.469 1.00 33.03 97 A 1 ATOM 685 C CD . GLU A 0 97 . -18.321 -8.629 43.623 1.00 33.03 97 A 1 ATOM 686 O OE1 . GLU A 0 97 . -19.128 -8.487 42.677 1.00 33.03 97 A 1 ATOM 687 O OE2 . GLU A 0 97 . -18.537 -9.292 44.662 1.00 33.03 97 A 1 ATOM 688 N N . GLY A 0 98 . -12.808 -7.251 42.331 1.00 42.47 98 A 1 ATOM 689 C CA . GLY A 0 98 . -11.872 -6.121 42.351 1.00 42.47 98 A 1 ATOM 690 C C . GLY A 0 98 . -10.658 -6.235 41.421 1.00 42.47 98 A 1 ATOM 691 O O . GLY A 0 98 . -9.896 -5.276 41.314 1.00 42.47 98 A 1 ATOM 692 N N . VAL A 0 99 . -10.456 -7.368 40.736 1.00 54.84 99 A 1 ATOM 693 C CA . VAL A 0 99 . -9.410 -7.501 39.705 1.00 54.84 99 A 1 ATOM 694 C C . VAL A 0 99 . -10.008 -7.176 38.338 1.00 54.84 99 A 1 ATOM 695 C CB . VAL A 0 99 . -8.763 -8.902 39.715 1.00 54.84 99 A 1 ATOM 696 O O . VAL A 0 99 . -10.923 -7.862 37.880 1.00 54.84 99 A 1 ATOM 697 C CG1 . VAL A 0 99 . -7.607 -8.981 38.707 1.00 54.84 99 A 1 ATOM 698 C CG2 . VAL A 0 99 . -8.196 -9.250 41.099 1.00 54.84 99 A 1 ATOM 699 N N . ILE A 0 100 . -9.486 -6.155 37.648 1.00 53.30 100 A 1 ATOM 700 C CA . ILE A 0 100 . -9.906 -5.859 36.271 1.00 53.30 100 A 1 ATOM 701 C C . ILE A 0 100 . -9.270 -6.886 35.327 1.00 53.30 100 A 1 ATOM 702 C CB . ILE A 0 100 . -9.637 -4.398 35.833 1.00 53.30 100 A 1 ATOM 703 O O . ILE A 0 100 . -8.185 -6.685 34.788 1.00 53.30 100 A 1 ATOM 704 C CG1 . ILE A 0 100 . -10.208 -3.378 36.846 1.00 53.30 100 A 1 ATOM 705 C CG2 . ILE A 0 100 . -10.288 -4.199 34.445 1.00 53.30 100 A 1 ATOM 706 C CD1 . ILE A 0 100 . -9.842 -1.919 36.539 1.00 53.30 100 A 1 ATOM 707 N N . VAL A 0 101 . -9.961 -8.007 35.130 1.00 68.20 101 A 1 ATOM 708 C CA . VAL A 0 101 . -9.581 -9.031 34.151 1.00 68.20 101 A 1 ATOM 709 C C . VAL A 0 101 . -9.910 -8.525 32.739 1.00 68.20 101 A 1 ATOM 710 C CB . VAL A 0 101 . -10.262 -10.380 34.470 1.00 68.20 101 A 1 ATOM 711 O O . VAL A 0 101 . -10.998 -7.981 32.507 1.00 68.20 101 A 1 ATOM 712 C CG1 . VAL A 0 101 . -9.725 -11.504 33.582 1.00 68.20 101 A 1 ATOM 713 C CG2 . VAL A 0 101 . -10.028 -10.816 35.923 1.00 68.20 101 A 1 ATOM 714 N N . THR A 0 102 . -8.992 -8.694 31.783 1.00 77.22 102 A 1 ATOM 715 C CA . THR A 0 102 . -9.236 -8.359 30.367 1.00 77.22 102 A 1 ATOM 716 C C . THR A 0 102 . -10.394 -9.207 29.822 1.00 77.22 102 A 1 ATOM 717 C CB . THR A 0 102 . -7.980 -8.540 29.495 1.00 77.22 102 A 1 ATOM 718 O O . THR A 0 102 . -10.574 -10.347 30.256 1.00 77.22 102 A 1 ATOM 719 C CG2 . THR A 0 102 . -6.815 -7.669 29.962 1.00 77.22 102 A 1 ATOM 720 O OG1 . THR A 0 102 . -7.547 -9.876 29.518 1.00 77.22 102 A 1 ATOM 721 N N . PRO A 0 103 . -11.226 -8.693 28.896 1.00 78.24 103 A 1 ATOM 722 C CA . PRO A 0 103 . -12.401 -9.439 28.442 1.00 78.24 103 A 1 ATOM 723 C C . PRO A 0 103 . -12.002 -10.751 27.752 1.00 78.24 103 A 1 ATOM 724 C CB . PRO A 0 103 . -13.178 -8.490 27.529 1.00 78.24 103 A 1 ATOM 725 O O . PRO A 0 103 . -12.642 -11.769 27.985 1.00 78.24 103 A 1 ATOM 726 C CG . PRO A 0 103 . -12.116 -7.506 27.046 1.00 78.24 103 A 1 ATOM 727 C CD . PRO A 0 103 . -11.075 -7.448 28.160 1.00 78.24 103 A 1 ATOM 728 N N . PHE A 0 104 . -10.884 -10.767 27.019 1.00 80.14 104 A 1 ATOM 729 C CA . PHE A 0 104 . -10.346 -11.985 26.412 1.00 80.14 104 A 1 ATOM 730 C C . PHE A 0 104 . -9.982 -13.063 27.445 1.00 80.14 104 A 1 ATOM 731 C CB . PHE A 0 104 . -9.131 -11.613 25.559 1.00 80.14 104 A 1 ATOM 732 O O . PHE A 0 104 . -10.355 -14.222 27.289 1.00 80.14 104 A 1 ATOM 733 C CG . PHE A 0 104 . -8.774 -12.707 24.580 1.00 80.14 104 A 1 ATOM 734 C CD1 . PHE A 0 104 . -7.662 -13.546 24.789 1.00 80.14 104 A 1 ATOM 735 C CD2 . PHE A 0 104 . -9.598 -12.897 23.456 1.00 80.14 104 A 1 ATOM 736 C CE1 . PHE A 0 104 . -7.385 -14.565 23.859 1.00 80.14 104 A 1 ATOM 737 C CE2 . PHE A 0 104 . -9.314 -13.914 22.534 1.00 80.14 104 A 1 ATOM 738 C CZ . PHE A 0 104 . -8.207 -14.746 22.737 1.00 80.14 104 A 1 ATOM 739 N N . ALA A 0 105 . -9.342 -12.689 28.559 1.00 81.08 105 A 1 ATOM 740 C CA . ALA A 0 105 . -9.051 -13.631 29.640 1.00 81.08 105 A 1 ATOM 741 C C . ALA A 0 105 . -10.331 -14.137 30.337 1.00 81.08 105 A 1 ATOM 742 C CB . ALA A 0 105 . -8.072 -12.966 30.611 1.00 81.08 105 A 1 ATOM 743 O O . ALA A 0 105 . -10.391 -15.297 30.741 1.00 81.08 105 A 1 ATOM 744 N N . GLN A 0 106 . -11.385 -13.314 30.428 1.00 83.58 106 A 1 ATOM 745 C CA . GLN A 0 106 . -12.699 -13.767 30.909 1.00 83.58 106 A 1 ATOM 746 C C . GLN A 0 106 . -13.344 -14.779 29.943 1.00 83.58 106 A 1 ATOM 747 C CB . GLN A 0 106 . -13.638 -12.572 31.170 1.00 83.58 106 A 1 ATOM 748 O O . GLN A 0 106 . -13.889 -15.783 30.403 1.00 83.58 106 A 1 ATOM 749 C CG . GLN A 0 106 . -13.116 -11.647 32.279 1.00 83.58 106 A 1 ATOM 750 C CD . GLN A 0 106 . -14.053 -10.483 32.589 1.00 83.58 106 A 1 ATOM 751 N NE2 . GLN A 0 106 . -14.483 -10.336 33.824 1.00 83.58 106 A 1 ATOM 752 O OE1 . GLN A 0 106 . -14.379 -9.643 31.759 1.00 83.58 106 A 1 ATOM 753 N N . VAL A 0 107 . -13.239 -14.560 28.626 1.00 85.01 107 A 1 ATOM 754 C CA . VAL A 0 107 . -13.704 -15.505 27.592 1.00 85.01 107 A 1 ATOM 755 C C . VAL A 0 107 . -12.936 -16.825 27.672 1.00 85.01 107 A 1 ATOM 756 C CB . VAL A 0 107 . -13.623 -14.883 26.180 1.00 85.01 107 A 1 ATOM 757 O O . VAL A 0 107 . -13.572 -17.873 27.745 1.00 85.01 107 A 1 ATOM 758 C CG1 . VAL A 0 107 . -13.899 -15.900 25.064 1.00 85.01 107 A 1 ATOM 759 C CG2 . VAL A 0 107 . -14.656 -13.758 26.032 1.00 85.01 107 A 1 ATOM 760 N N . LEU A 0 108 . -11.602 -16.795 27.755 1.00 83.78 108 A 1 ATOM 761 C CA . LEU A 0 108 . -10.767 -17.996 27.904 1.00 83.78 108 A 1 ATOM 762 C C . LEU A 0 108 . -11.138 -18.813 29.149 1.00 83.78 108 A 1 ATOM 763 C CB . LEU A 0 108 . -9.286 -17.590 27.972 1.00 83.78 108 A 1 ATOM 764 O O . LEU A 0 108 . -11.391 -20.012 29.041 1.00 83.78 108 A 1 ATOM 765 C CG . LEU A 0 108 . -8.664 -17.184 26.625 1.00 83.78 108 A 1 ATOM 766 C CD1 . LEU A 0 108 . -7.287 -16.586 26.902 1.00 83.78 108 A 1 ATOM 767 C CD2 . LEU A 0 108 . -8.487 -18.383 25.692 1.00 83.78 108 A 1 ATOM 768 N N . VAL A 0 109 . -11.252 -18.174 30.319 1.00 84.67 109 A 1 ATOM 769 C CA . VAL A 0 109 . -11.670 -18.855 31.560 1.00 84.67 109 A 1 ATOM 770 C C . VAL A 0 109 . -13.084 -19.433 31.429 1.00 84.67 109 A 1 ATOM 771 C CB . VAL A 0 109 . -11.558 -17.900 32.768 1.00 84.67 109 A 1 ATOM 772 O O . VAL A 0 109 . -13.351 -20.523 31.938 1.00 84.67 109 A 1 ATOM 773 C CG1 . VAL A 0 109 . -12.200 -18.457 34.049 1.00 84.67 109 A 1 ATOM 774 C CG2 . VAL A 0 109 . -10.085 -17.620 33.094 1.00 84.67 109 A 1 ATOM 775 N N . SER A 0 110 . -13.993 -18.747 30.730 1.00 87.49 110 A 1 ATOM 776 C CA . SER A 0 110 . -15.338 -19.263 30.446 1.00 87.49 110 A 1 ATOM 777 C C . SER A 0 110 . -15.296 -20.498 29.535 1.00 87.49 110 A 1 ATOM 778 C CB . SER A 0 110 . -16.208 -18.165 29.831 1.00 87.49 110 A 1 ATOM 779 O O . SER A 0 110 . -15.885 -21.525 29.868 1.00 87.49 110 A 1 ATOM 780 O OG . SER A 0 110 . -17.565 -18.543 29.931 1.00 87.49 110 A 1 ATOM 781 N N . MET A 0 111 . -14.525 -20.459 28.446 1.00 88.59 111 A 1 ATOM 782 C CA . MET A 0 111 . -14.368 -21.585 27.515 1.00 88.59 111 A 1 ATOM 783 C C . MET A 0 111 . -13.686 -22.793 28.171 1.00 88.59 111 A 1 ATOM 784 C CB . MET A 0 111 . -13.615 -21.120 26.258 1.00 88.59 111 A 1 ATOM 785 O O . MET A 0 111 . -14.137 -23.924 28.000 1.00 88.59 111 A 1 ATOM 786 C CG . MET A 0 111 . -14.471 -20.186 25.399 1.00 88.59 111 A 1 ATOM 787 S SD . MET A 0 111 . -15.940 -21.005 24.720 1.00 88.59 111 A 1 ATOM 788 C CE . MET A 0 111 . -17.164 -19.685 24.897 1.00 88.59 111 A 1 ATOM 789 N N . GLN A 0 112 . -12.680 -22.576 29.021 1.00 86.23 112 A 1 ATOM 790 C CA . GLN A 0 112 . -12.069 -23.639 29.829 1.00 86.23 112 A 1 ATOM 791 C C . GLN A 0 112 . -13.068 -24.247 30.835 1.00 86.23 112 A 1 ATOM 792 C CB . GLN A 0 112 . -10.831 -23.082 30.548 1.00 86.23 112 A 1 ATOM 793 O O . GLN A 0 112 . -13.087 -25.466 31.032 1.00 86.23 112 A 1 ATOM 794 C CG . GLN A 0 112 . -9.650 -22.808 29.594 1.00 86.23 112 A 1 ATOM 795 C CD . GLN A 0 112 . -8.466 -22.137 30.293 1.00 86.23 112 A 1 ATOM 796 N NE2 . GLN A 0 112 . -7.332 -21.998 29.638 1.00 86.23 112 A 1 ATOM 797 O OE1 . GLN A 0 112 . -8.543 -21.726 31.444 1.00 86.23 112 A 1 ATOM 798 N N . ARG A 0 113 . -13.953 -23.439 31.443 1.00 88.63 113 A 1 ATOM 799 C CA . ARG A 0 113 . -15.061 -23.941 32.283 1.00 88.63 113 A 1 ATOM 800 C C . ARG A 0 113 . -16.063 -24.765 31.470 1.00 88.63 113 A 1 ATOM 801 C CB . ARG A 0 113 . -15.778 -22.786 33.002 1.00 88.63 113 A 1 ATOM 802 O O . ARG A 0 113 . -16.476 -25.817 31.959 1.00 88.63 113 A 1 ATOM 803 C CG . ARG A 0 113 . -14.982 -22.203 34.177 1.00 88.63 113 A 1 ATOM 804 C CD . ARG A 0 113 . -15.656 -20.908 34.648 1.00 88.63 113 A 1 ATOM 805 N NE . ARG A 0 113 . -14.958 -20.307 35.803 1.00 88.63 113 A 1 ATOM 806 N NH1 . ARG A 0 113 . -16.664 -18.941 36.524 1.00 88.63 113 A 1 ATOM 807 N NH2 . ARG A 0 113 . -14.746 -18.990 37.652 1.00 88.63 113 A 1 ATOM 808 C CZ . ARG A 0 113 . -15.457 -19.419 36.648 1.00 88.63 113 A 1 ATOM 809 N N . ILE A 0 114 . -16.409 -24.329 30.256 1.00 91.15 114 A 1 ATOM 810 C CA . ILE A 0 114 . -17.296 -25.049 29.327 1.00 91.15 114 A 1 ATOM 811 C C . ILE A 0 114 . -16.677 -26.394 28.935 1.00 91.15 114 A 1 ATOM 812 C CB . ILE A 0 114 . -17.658 -24.170 28.104 1.00 91.15 114 A 1 ATOM 813 O O . ILE A 0 114 . -17.321 -27.414 29.153 1.00 91.15 114 A 1 ATOM 814 C CG1 . ILE A 0 114 . -18.590 -23.016 28.549 1.00 91.15 114 A 1 ATOM 815 C CG2 . ILE A 0 114 . -18.345 -24.992 26.997 1.00 91.15 114 A 1 ATOM 816 C CD1 . ILE A 0 114 . -18.692 -21.874 27.530 1.00 91.15 114 A 1 ATOM 817 N N . ARG A 0 115 . -15.411 -26.437 28.494 1.00 90.48 115 A 1 ATOM 818 C CA . ARG A 0 115 . -14.680 -27.689 28.211 1.00 90.48 115 A 1 ATOM 819 C C . ARG A 0 115 . -14.722 -28.651 29.398 1.00 90.48 115 A 1 ATOM 820 C CB . ARG A 0 115 . -13.230 -27.354 27.809 1.00 90.48 115 A 1 ATOM 821 O O . ARG A 0 115 . -15.089 -29.815 29.255 1.00 90.48 115 A 1 ATOM 822 C CG . ARG A 0 115 . -12.395 -28.620 27.558 1.00 90.48 115 A 1 ATOM 823 C CD . ARG A 0 115 . -10.931 -28.289 27.270 1.00 90.48 115 A 1 ATOM 824 N NE . ARG A 0 115 . -10.112 -29.511 27.266 1.00 90.48 115 A 1 ATOM 825 N NH1 . ARG A 0 115 . -9.601 -29.716 29.506 1.00 90.48 115 A 1 ATOM 826 N NH2 . ARG A 0 115 . -8.763 -31.148 28.010 1.00 90.48 115 A 1 ATOM 827 C CZ . ARG A 0 115 . -9.495 -30.108 28.263 1.00 90.48 115 A 1 ATOM 828 N N . ASN A 0 116 . -14.395 -28.161 30.592 1.00 88.79 116 A 1 ATOM 829 C CA . ASN A 0 116 . -14.386 -28.992 31.795 1.00 88.79 116 A 1 ATOM 830 C C . ASN A 0 116 . -15.795 -29.474 32.190 1.00 88.79 116 A 1 ATOM 831 C CB . ASN A 0 116 . -13.699 -28.207 32.927 1.00 88.79 116 A 1 ATOM 832 O O . ASN A 0 116 . -15.923 -30.548 32.775 1.00 88.79 116 A 1 ATOM 833 C CG . ASN A 0 116 . -12.206 -28.003 32.698 1.00 88.79 116 A 1 ATOM 834 N ND2 . ASN A 0 116 . -11.601 -27.077 33.405 1.00 88.79 116 A 1 ATOM 835 O OD1 . ASN A 0 116 . -11.555 -28.685 31.925 1.00 88.79 116 A 1 ATOM 836 N N . ALA A 0 117 . -16.852 -28.706 31.903 1.00 90.39 117 A 1 ATOM 837 C CA . ALA A 0 117 . -18.237 -29.140 32.086 1.00 90.39 117 A 1 ATOM 838 C C . ALA A 0 117 . -18.660 -30.174 31.034 1.00 90.39 117 A 1 ATOM 839 C CB . ALA A 0 117 . -19.153 -27.910 32.088 1.00 90.39 117 A 1 ATOM 840 O O . ALA A 0 117 . -19.259 -31.181 31.397 1.00 90.39 117 A 1 ATOM 841 N N . PHE A 0 118 . -18.286 -29.967 29.772 1.00 91.96 118 A 1 ATOM 842 C CA . PHE A 0 118 . -18.566 -30.870 28.663 1.00 91.96 118 A 1 ATOM 843 C C . PHE A 0 118 . -17.978 -32.264 28.914 1.00 91.96 118 A 1 ATOM 844 C CB . PHE A 0 118 . -18.042 -30.234 27.370 1.00 91.96 118 A 1 ATOM 845 O O . PHE A 0 118 . -18.725 -33.237 28.916 1.00 91.96 118 A 1 ATOM 846 C CG . PHE A 0 118 . -18.397 -31.038 26.144 1.00 91.96 118 A 1 ATOM 847 C CD1 . PHE A 0 118 . -17.542 -32.067 25.711 1.00 91.96 118 A 1 ATOM 848 C CD2 . PHE A 0 118 . -19.604 -30.790 25.463 1.00 91.96 118 A 1 ATOM 849 C CE1 . PHE A 0 118 . -17.900 -32.849 24.606 1.00 91.96 118 A 1 ATOM 850 C CE2 . PHE A 0 118 . -19.952 -31.567 24.346 1.00 91.96 118 A 1 ATOM 851 C CZ . PHE A 0 118 . -19.098 -32.596 23.919 1.00 91.96 118 A 1 ATOM 852 N N . ILE A 0 119 . -16.690 -32.356 29.273 1.00 88.60 119 A 1 ATOM 853 C CA . ILE A 0 119 . -16.027 -33.628 29.628 1.00 88.60 119 A 1 ATOM 854 C C . ILE A 0 119 . -16.778 -34.359 30.759 1.00 88.60 119 A 1 ATOM 855 C CB . ILE A 0 119 . -14.544 -33.368 30.001 1.00 88.60 119 A 1 ATOM 856 O O . ILE A 0 119 . -16.951 -35.575 30.702 1.00 88.60 119 A 1 ATOM 857 C CG1 . ILE A 0 119 . -13.745 -32.879 28.769 1.00 88.60 119 A 1 ATOM 858 C CG2 . ILE A 0 119 . -13.871 -34.630 30.578 1.00 88.60 119 A 1 ATOM 859 C CD1 . ILE A 0 119 . -12.365 -32.294 29.106 1.00 88.60 119 A 1 ATOM 860 N N . ARG A 0 120 . -17.274 -33.633 31.776 1.00 88.22 120 A 1 ATOM 861 C CA . ARG A 0 120 . -18.061 -34.229 32.876 1.00 88.22 120 A 1 ATOM 862 C C . ARG A 0 120 . -19.446 -34.721 32.448 1.00 88.22 120 A 1 ATOM 863 C CB . ARG A 0 120 . -18.230 -33.243 34.040 1.00 88.22 120 A 1 ATOM 864 O O . ARG A 0 120 . -19.955 -35.640 33.079 1.00 88.22 120 A 1 ATOM 865 C CG . ARG A 0 120 . -16.946 -33.030 34.852 1.00 88.22 120 A 1 ATOM 866 C CD . ARG A 0 120 . -17.219 -32.227 36.134 1.00 88.22 120 A 1 ATOM 867 N NE . ARG A 0 120 . -17.902 -30.937 35.884 1.00 88.22 120 A 1 ATOM 868 N NH1 . ARG A 0 120 . -16.050 -29.619 35.572 1.00 88.22 120 A 1 ATOM 869 N NH2 . ARG A 0 120 . -18.075 -28.694 35.537 1.00 88.22 120 A 1 ATOM 870 C CZ . ARG A 0 120 . -17.340 -29.763 35.668 1.00 88.22 120 A 1 ATOM 871 N N . LEU A 0 121 . -20.062 -34.100 31.443 1.00 88.57 121 A 1 ATOM 872 C CA . LEU A 0 121 . -21.393 -34.466 30.946 1.00 88.57 121 A 1 ATOM 873 C C . LEU A 0 121 . -21.346 -35.629 29.948 1.00 88.57 121 A 1 ATOM 874 C CB . LEU A 0 121 . -22.049 -33.229 30.305 1.00 88.57 121 A 1 ATOM 875 O O . LEU A 0 121 . -22.275 -36.431 29.904 1.00 88.57 121 A 1 ATOM 876 C CG . LEU A 0 121 . -22.493 -32.149 31.308 1.00 88.57 121 A 1 ATOM 877 C CD1 . LEU A 0 121 . -22.883 -30.875 30.558 1.00 88.57 121 A 1 ATOM 878 C CD2 . LEU A 0 121 . -23.695 -32.594 32.145 1.00 88.57 121 A 1 ATOM 879 N N . THR A 0 122 . -20.279 -35.730 29.153 1.00 87.45 122 A 1 ATOM 880 C CA . THR A 0 122 . -20.189 -36.692 28.044 1.00 87.45 122 A 1 ATOM 881 C C . THR A 0 122 . -19.278 -37.887 28.306 1.00 87.45 122 A 1 ATOM 882 C CB . THR A 0 122 . -19.733 -35.994 26.762 1.00 87.45 122 A 1 ATOM 883 O O . THR A 0 122 . -19.385 -38.883 27.595 1.00 87.45 122 A 1 ATOM 884 C CG2 . THR A 0 122 . -20.663 -34.858 26.339 1.00 87.45 122 A 1 ATOM 885 O OG1 . THR A 0 122 . -18.447 -35.447 26.945 1.00 87.45 122 A 1 ATOM 886 N N . ALA A 0 123 . -18.379 -37.799 29.294 1.00 82.61 123 A 1 ATOM 887 C CA . ALA A 0 123 . -17.259 -38.729 29.483 1.00 82.61 123 A 1 ATOM 888 C C . ALA A 0 123 . -16.344 -38.875 28.241 1.00 82.61 123 A 1 ATOM 889 C CB . ALA A 0 123 . -17.766 -40.056 30.072 1.00 82.61 123 A 1 ATOM 890 O O . ALA A 0 123 . -15.614 -39.867 28.116 1.00 82.61 123 A 1 ATOM 891 N N . ALA A 0 124 . -16.364 -37.877 27.346 1.00 80.16 124 A 1 ATOM 892 C CA . ALA A 0 124 . -15.491 -37.795 26.180 1.00 80.16 124 A 1 ATOM 893 C C . ALA A 0 124 . -14.010 -37.878 26.584 1.00 80.16 124 A 1 ATOM 894 C CB . ALA A 0 124 . -15.801 -36.510 25.403 1.00 80.16 124 A 1 ATOM 895 O O . ALA A 0 124 . -13.596 -37.379 27.636 1.00 80.16 124 A 1 ATOM 896 N N . GLN A 0 125 . -13.218 -38.544 25.749 1.00 74.28 125 A 1 ATOM 897 C CA . GLN A 0 125 . -11.802 -38.795 25.994 1.00 74.28 125 A 1 ATOM 898 C C . GLN A 0 125 . -10.961 -37.736 25.281 1.00 74.28 125 A 1 ATOM 899 C CB . GLN A 0 125 . -11.426 -40.216 25.540 1.00 74.28 125 A 1 ATOM 900 O O . GLN A 0 125 . -11.138 -37.494 24.092 1.00 74.28 125 A 1 ATOM 901 C CG . GLN A 0 125 . -12.192 -41.329 26.278 1.00 74.28 125 A 1 ATOM 902 C CD . GLN A 0 125 . -11.933 -41.333 27.781 1.00 74.28 125 A 1 ATOM 903 N NE2 . GLN A 0 125 . -12.926 -41.069 28.602 1.00 74.28 125 A 1 ATOM 904 O OE1 . GLN A 0 125 . -10.831 -41.567 28.249 1.00 74.28 125 A 1 ATOM 905 N N . VAL A 0 126 . -10.020 -37.125 26.003 1.00 64.48 126 A 1 ATOM 906 C CA . VAL A 0 126 . -9.092 -36.139 25.430 1.00 64.48 126 A 1 ATOM 907 C C . VAL A 0 126 . -8.134 -36.844 24.467 1.00 64.48 126 A 1 ATOM 908 C CB . VAL A 0 126 . -8.322 -35.389 26.533 1.00 64.48 126 A 1 ATOM 909 O O . VAL A 0 126 . -7.387 -37.740 24.869 1.00 64.48 126 A 1 ATOM 910 C CG1 . VAL A 0 126 . -7.322 -34.380 25.957 1.00 64.48 126 A 1 ATOM 911 C CG2 . VAL A 0 126 . -9.278 -34.622 27.460 1.00 64.48 126 A 1 ATOM 912 N N . SER A 0 127 . -8.140 -36.420 23.206 1.00 60.74 127 A 1 ATOM 913 C CA . SER A 0 127 . -7.327 -36.969 22.122 1.00 60.74 127 A 1 ATOM 914 C C . SER A 0 127 . -6.445 -35.863 21.543 1.00 60.74 127 A 1 ATOM 915 C CB . SER A 0 127 . -8.266 -37.576 21.077 1.00 60.74 127 A 1 ATOM 916 O O . SER A 0 127 . -6.917 -34.911 20.936 1.00 60.74 127 A 1 ATOM 917 O OG . SER A 0 127 . -7.632 -37.802 19.834 1.00 60.74 127 A 1 ATOM 918 N N . ASN A 0 128 . -5.124 -35.985 21.708 1.00 57.63 128 A 1 ATOM 919 C CA . ASN A 0 128 . -4.150 -34.985 21.241 1.00 57.63 128 A 1 ATOM 920 C C . ASN A 0 128 . -3.915 -35.019 19.707 1.00 57.63 128 A 1 ATOM 921 C CB . ASN A 0 128 . -2.840 -35.133 22.053 1.00 57.63 128 A 1 ATOM 922 O O . ASN A 0 128 . -2.806 -34.731 19.248 1.00 57.63 128 A 1 ATOM 923 C CG . ASN A 0 128 . -2.915 -34.613 23.478 1.00 57.63 128 A 1 ATOM 924 N ND2 . ASN A 0 128 . -1.992 -35.010 24.322 1.00 57.63 128 A 1 ATOM 925 O OD1 . ASN A 0 128 . -3.750 -33.824 23.862 1.00 57.63 128 A 1 ATOM 926 N N . LYS A 0 129 . -4.906 -35.423 18.901 1.00 55.99 129 A 1 ATOM 927 C CA . LYS A 0 129 . -4.784 -35.607 17.445 1.00 55.99 129 A 1 ATOM 928 C C . LYS A 0 129 . -5.704 -34.657 16.681 1.00 55.99 129 A 1 ATOM 929 C CB . LYS A 0 129 . -5.069 -37.065 17.064 1.00 55.99 129 A 1 ATOM 930 O O . LYS A 0 129 . -6.800 -35.020 16.289 1.00 55.99 129 A 1 ATOM 931 C CG . LYS A 0 129 . -3.946 -38.019 17.485 1.00 55.99 129 A 1 ATOM 932 C CD . LYS A 0 129 . -4.254 -39.407 16.920 1.00 55.99 129 A 1 ATOM 933 C CE . LYS A 0 129 . -3.132 -40.391 17.247 1.00 55.99 129 A 1 ATOM 934 N NZ . LYS A 0 129 . -3.439 -41.720 16.667 1.00 55.99 129 A 1 ATOM 935 N N . TYR A 0 130 . -5.202 -33.459 16.395 1.00 52.43 130 A 1 ATOM 936 C CA . TYR A 0 130 . -5.894 -32.468 15.567 1.00 52.43 130 A 1 ATOM 937 C C . TYR A 0 130 . -5.931 -32.884 14.082 1.00 52.43 130 A 1 ATOM 938 C CB . TYR A 0 130 . -5.222 -31.094 15.747 1.00 52.43 130 A 1 ATOM 939 O O . TYR A 0 130 . -5.123 -32.403 13.289 1.00 52.43 130 A 1 ATOM 940 C CG . TYR A 0 130 . -5.100 -30.624 17.182 1.00 52.43 130 A 1 ATOM 941 C CD1 . TYR A 0 130 . -6.220 -30.074 17.836 1.00 52.43 130 A 1 ATOM 942 C CD2 . TYR A 0 130 . -3.878 -30.770 17.869 1.00 52.43 130 A 1 ATOM 943 C CE1 . TYR A 0 130 . -6.121 -29.661 19.178 1.00 52.43 130 A 1 ATOM 944 C CE2 . TYR A 0 130 . -3.777 -30.363 19.213 1.00 52.43 130 A 1 ATOM 945 O OH . TYR A 0 130 . -4.775 -29.400 21.153 1.00 52.43 130 A 1 ATOM 946 C CZ . TYR A 0 130 . -4.899 -29.807 19.866 1.00 52.43 130 A 1 ATOM 947 N N . ASN A 0 131 . -6.871 -33.755 13.708 1.00 44.23 131 A 1 ATOM 948 C CA . ASN A 0 131 . -7.182 -34.113 12.319 1.00 44.23 131 A 1 ATOM 949 C C . ASN A 0 131 . -8.584 -33.603 11.936 1.00 44.23 131 A 1 ATOM 950 C CB . ASN A 0 131 . -7.014 -35.632 12.103 1.00 44.23 131 A 1 ATOM 951 O O . ASN A 0 131 . -9.457 -34.380 11.551 1.00 44.23 131 A 1 ATOM 952 C CG . ASN A 0 131 . -5.602 -36.094 11.801 1.00 44.23 131 A 1 ATOM 953 N ND2 . ASN A 0 131 . -5.464 -37.335 11.397 1.00 44.23 131 A 1 ATOM 954 O OD1 . ASN A 0 131 . -4.608 -35.397 11.887 1.00 44.23 131 A 1 ATOM 955 N N . ILE A 0 132 . -8.805 -32.291 12.042 1.00 48.91 132 A 1 ATOM 956 C CA . ILE A 0 132 . -10.074 -31.680 11.632 1.00 48.91 132 A 1 ATOM 957 C C . ILE A 0 132 . -10.198 -31.754 10.109 1.00 48.91 132 A 1 ATOM 958 C CB . ILE A 0 132 . -10.213 -30.242 12.177 1.00 48.91 132 A 1 ATOM 959 O O . ILE A 0 132 . -9.412 -31.151 9.378 1.00 48.91 132 A 1 ATOM 960 C CG1 . ILE A 0 132 . -10.357 -30.314 13.715 1.00 48.91 132 A 1 ATOM 961 C CG2 . ILE A 0 132 . -11.414 -29.525 11.533 1.00 48.91 132 A 1 ATOM 962 C CD1 . ILE A 0 132 . -10.354 -28.952 14.409 1.00 48.91 132 A 1 ATOM 963 N N . THR A 0 133 . -11.204 -32.491 9.644 1.00 42.95 133 A 1 ATOM 964 C CA . THR A 0 133 . -11.694 -32.431 8.264 1.00 42.95 133 A 1 ATOM 965 C C . THR A 0 133 . -13.068 -31.778 8.317 1.00 42.95 133 A 1 ATOM 966 C CB . THR A 0 133 . -11.760 -33.827 7.623 1.00 42.95 133 A 1 ATOM 967 O O . THR A 0 133 . -14.046 -32.433 8.665 1.00 42.95 133 A 1 ATOM 968 C CG2 . THR A 0 133 . -12.013 -33.748 6.118 1.00 42.95 133 A 1 ATOM 969 O OG1 . THR A 0 133 . -10.530 -34.494 7.802 1.00 42.95 133 A 1 ATOM 970 N N . THR A 0 134 . -13.147 -30.478 8.033 1.00 39.96 134 A 1 ATOM 971 C CA . THR A 0 134 . -14.408 -29.727 8.090 1.00 39.96 134 A 1 ATOM 972 C C . THR A 0 134 . -15.378 -30.223 7.019 1.00 39.96 134 A 1 ATOM 973 C CB . THR A 0 134 . -14.177 -28.220 7.894 1.00 39.96 134 A 1 ATOM 974 O O . THR A 0 134 . -15.227 -29.887 5.843 1.00 39.96 134 A 1 ATOM 975 C CG2 . THR A 0 134 . -13.472 -27.568 9.079 1.00 39.96 134 A 1 ATOM 976 O OG1 . THR A 0 134 . -13.372 -28.010 6.755 1.00 39.96 134 A 1 ATOM 977 N N . VAL A 0 135 . -16.393 -30.984 7.424 1.00 41.76 135 A 1 ATOM 978 C CA . VAL A 0 135 . -17.538 -31.332 6.577 1.00 41.76 135 A 1 ATOM 979 C C . VAL A 0 135 . -18.811 -30.996 7.346 1.00 41.76 135 A 1 ATOM 980 C CB . VAL A 0 135 . -17.521 -32.807 6.114 1.00 41.76 135 A 1 ATOM 981 O O . VAL A 0 135 . -19.197 -31.703 8.274 1.00 41.76 135 A 1 ATOM 982 C CG1 . VAL A 0 135 . -18.526 -32.990 4.969 1.00 41.76 135 A 1 ATOM 983 C CG2 . VAL A 0 135 . -16.148 -33.261 5.597 1.00 41.76 135 A 1 ATOM 984 N N . PHE A 0 136 . -19.461 -29.894 6.969 1.00 42.53 136 A 1 ATOM 985 C CA . PHE A 0 136 . -20.796 -29.542 7.454 1.00 42.53 136 A 1 ATOM 986 C C . PHE A 0 136 . -21.841 -30.431 6.771 1.00 42.53 136 A 1 ATOM 987 C CB . PHE A 0 136 . -21.078 -28.047 7.224 1.00 42.53 136 A 1 ATOM 988 O O . PHE A 0 136 . -22.578 -29.973 5.899 1.00 42.53 136 A 1 ATOM 989 C CG . PHE A 0 136 . -20.407 -27.108 8.203 1.00 42.53 136 A 1 ATOM 990 C CD1 . PHE A 0 136 . -20.992 -26.883 9.463 1.00 42.53 136 A 1 ATOM 991 C CD2 . PHE A 0 136 . -19.230 -26.424 7.844 1.00 42.53 136 A 1 ATOM 992 C CE1 . PHE A 0 136 . -20.406 -25.974 10.362 1.00 42.53 136 A 1 ATOM 993 C CE2 . PHE A 0 136 . -18.644 -25.516 8.744 1.00 42.53 136 A 1 ATOM 994 C CZ . PHE A 0 136 . -19.232 -25.290 10.001 1.00 42.53 136 A 1 ATOM 995 N N . ASP A 0 137 . -21.894 -31.705 7.158 1.00 40.76 137 A 1 ATOM 996 C CA . ASP A 0 137 . -22.940 -32.623 6.715 1.00 40.76 137 A 1 ATOM 997 C C . ASP A 0 137 . -24.082 -32.722 7.734 1.00 40.76 137 A 1 ATOM 998 C CB . ASP A 0 137 . -22.368 -33.989 6.286 1.00 40.76 137 A 1 ATOM 999 O O . ASP A 0 137 . -23.908 -32.635 8.951 1.00 40.76 137 A 1 ATOM 1000 C CG . ASP A 0 137 . -22.449 -34.216 4.769 1.00 40.76 137 A 1 ATOM 1001 O OD1 . ASP A 0 137 . -23.442 -33.749 4.162 1.00 40.76 137 A 1 ATOM 1002 O OD2 . ASP A 0 137 . -21.557 -34.914 4.239 1.00 40.76 137 A 1 ATOM 1003 N N . SER A 0 138 . -25.292 -32.863 7.200 1.00 49.21 138 A 1 ATOM 1004 C CA . SER A 0 138 . -26.559 -32.694 7.921 1.00 49.21 138 A 1 ATOM 1005 C C . SER A 0 138 . -26.720 -33.678 9.091 1.00 49.21 138 A 1 ATOM 1006 C CB . SER A 0 138 . -27.714 -32.893 6.933 1.00 49.21 138 A 1 ATOM 1007 O O . SER A 0 138 . -26.993 -34.859 8.876 1.00 49.21 138 A 1 ATOM 1008 O OG . SER A 0 138 . -27.640 -31.977 5.856 1.00 49.21 138 A 1 ATOM 1009 N N . VAL A 0 139 . -26.627 -33.196 10.337 1.00 52.80 139 A 1 ATOM 1010 C CA . VAL A 0 139 . -26.792 -34.041 11.536 1.00 52.80 139 A 1 ATOM 1011 C C . VAL A 0 139 . -28.215 -34.629 11.601 1.00 52.80 139 A 1 ATOM 1012 C CB . VAL A 0 139 . -26.474 -33.279 12.840 1.00 52.80 139 A 1 ATOM 1013 O O . VAL A 0 139 . -29.189 -33.866 11.606 1.00 52.80 139 A 1 ATOM 1014 C CG1 . VAL A 0 139 . -26.554 -34.203 14.067 1.00 52.80 139 A 1 ATOM 1015 C CG2 . VAL A 0 139 . -25.062 -32.679 12.816 1.00 52.80 139 A 1 ATOM 1016 N N . PRO A 0 140 . -28.383 -35.964 11.714 1.00 51.08 140 A 1 ATOM 1017 C CA . PRO A 0 140 . -29.693 -36.576 11.911 1.00 51.08 140 A 1 ATOM 1018 C C . PRO A 0 140 . -30.330 -36.097 13.220 1.00 51.08 140 A 1 ATOM 1019 C CB . PRO A 0 140 . -29.463 -38.094 11.905 1.00 51.08 140 A 1 ATOM 1020 O O . PRO A 0 140 . -29.760 -36.249 14.297 1.00 51.08 140 A 1 ATOM 1021 C CG . PRO A 0 140 . -28.140 -38.253 11.158 1.00 51.08 140 A 1 ATOM 1022 C CD . PRO A 0 140 . -27.371 -36.997 11.556 1.00 51.08 140 A 1 ATOM 1023 N N . THR A 0 141 . -31.545 -35.554 13.146 1.00 53.93 141 A 1 ATOM 1024 C CA . THR A 0 141 . -32.231 -34.847 14.250 1.00 53.93 141 A 1 ATOM 1025 C C . THR A 0 141 . -32.817 -35.777 15.333 1.00 53.93 141 A 1 ATOM 1026 C CB . THR A 0 141 . -33.288 -33.861 13.694 1.00 53.93 141 A 1 ATOM 1027 O O . THR A 0 141 . -33.846 -35.482 15.940 1.00 53.93 141 A 1 ATOM 1028 C CG2 . THR A 0 141 . -33.144 -32.469 14.306 1.00 53.93 141 A 1 ATOM 1029 O OG1 . THR A 0 141 . -33.181 -33.689 12.294 1.00 53.93 141 A 1 ATOM 1030 N N . GLY A 0 142 . -32.198 -36.938 15.556 1.00 56.47 142 A 1 ATOM 1031 C CA . GLY A 0 142 . -32.624 -37.941 16.532 1.00 56.47 142 A 1 ATOM 1032 C C . GLY A 0 142 . -32.014 -37.717 17.918 1.00 56.47 142 A 1 ATOM 1033 O O . GLY A 0 142 . -30.843 -37.373 18.047 1.00 56.47 142 A 1 ATOM 1034 N N . ASN A 0 143 . -32.791 -37.975 18.974 1.00 61.61 143 A 1 ATOM 1035 C CA . ASN A 0 143 . -32.274 -37.984 20.345 1.00 61.61 143 A 1 ATOM 1036 C C . ASN A 0 143 . -31.246 -39.115 20.521 1.00 61.61 143 A 1 ATOM 1037 C CB . ASN A 0 143 . -33.433 -38.150 21.349 1.00 61.61 143 A 1 ATOM 1038 O O . ASN A 0 143 . -31.615 -40.288 20.610 1.00 61.61 143 A 1 ATOM 1039 C CG . ASN A 0 143 . -34.240 -36.889 21.592 1.00 61.61 143 A 1 ATOM 1040 N ND2 . ASN A 0 143 . -35.406 -37.018 22.180 1.00 61.61 143 A 1 ATOM 1041 O OD1 . ASN A 0 143 . -33.849 -35.778 21.299 1.00 61.61 143 A 1 ATOM 1042 N N . LEU A 0 144 . -29.967 -38.756 20.617 1.00 68.40 144 A 1 ATOM 1043 C CA . LEU A 0 144 . -28.876 -39.685 20.902 1.00 68.40 144 A 1 ATOM 1044 C C . LEU A 0 144 . -28.955 -40.184 22.352 1.00 68.40 144 A 1 ATOM 1045 C CB . LEU A 0 144 . -27.535 -38.978 20.640 1.00 68.40 144 A 1 ATOM 1046 O O . LEU A 0 144 . -28.985 -39.395 23.296 1.00 68.40 144 A 1 ATOM 1047 C CG . LEU A 0 144 . -27.277 -38.626 19.164 1.00 68.40 144 A 1 ATOM 1048 C CD1 . LEU A 0 144 . -26.126 -37.630 19.074 1.00 68.40 144 A 1 ATOM 1049 C CD2 . LEU A 0 144 . -26.915 -39.866 18.346 1.00 68.40 144 A 1 ATOM 1050 N N . THR A 0 145 . -28.948 -41.502 22.550 1.00 73.47 145 A 1 ATOM 1051 C CA . THR A 0 145 . -28.832 -42.094 23.892 1.00 73.47 145 A 1 ATOM 1052 C C . THR A 0 145 . -27.370 -42.054 24.363 1.00 73.47 145 A 1 ATOM 1053 C CB . THR A 0 145 . -29.343 -43.540 23.925 1.00 73.47 145 A 1 ATOM 1054 O O . THR A 0 145 . -26.513 -42.470 23.576 1.00 73.47 145 A 1 ATOM 1055 C CG2 . THR A 0 145 . -30.847 -43.628 23.675 1.00 73.47 145 A 1 ATOM 1056 O OG1 . THR A 0 145 . -28.702 -44.310 22.936 1.00 73.47 145 A 1 ATOM 1057 N N . PRO A 0 146 . -27.061 -41.667 25.620 1.00 71.66 146 A 1 ATOM 1058 C CA . PRO A 0 146 . -25.681 -41.521 26.116 1.00 71.66 146 A 1 ATOM 1059 C C . PRO A 0 146 . -24.770 -42.752 25.959 1.00 71.66 146 A 1 ATOM 1060 C CB . PRO A 0 146 . -25.823 -41.148 27.595 1.00 71.66 146 A 1 ATOM 1061 O O . PRO A 0 146 . -23.551 -42.627 25.862 1.00 71.66 146 A 1 ATOM 1062 C CG . PRO A 0 146 . -27.147 -40.392 27.636 1.00 71.66 146 A 1 ATOM 1063 C CD . PRO A 0 146 . -27.995 -41.141 26.610 1.00 71.66 146 A 1 ATOM 1064 N N . ASP A 0 147 . -25.351 -43.953 25.905 1.00 72.49 147 A 1 ATOM 1065 C CA . ASP A 0 147 . -24.604 -45.205 25.753 1.00 72.49 147 A 1 ATOM 1066 C C . ASP A 0 147 . -24.305 -45.599 24.296 1.00 72.49 147 A 1 ATOM 1067 C CB . ASP A 0 147 . -25.351 -46.319 26.496 1.00 72.49 147 A 1 ATOM 1068 O O . ASP A 0 147 . -23.513 -46.521 24.071 1.00 72.49 147 A 1 ATOM 1069 C CG . ASP A 0 147 . -25.344 -46.069 28.004 1.00 72.49 147 A 1 ATOM 1070 O OD1 . ASP A 0 147 . -24.227 -45.887 28.541 1.00 72.49 147 A 1 ATOM 1071 O OD2 . ASP A 0 147 . -26.448 -46.057 28.590 1.00 72.49 147 A 1 ATOM 1072 N N . SER A 0 148 . -24.893 -44.907 23.312 1.00 81.10 148 A 1 ATOM 1073 C CA . SER A 0 148 . -24.700 -45.204 21.884 1.00 81.10 148 A 1 ATOM 1074 C C . SER A 0 148 . -23.263 -44.943 21.415 1.00 81.10 148 A 1 ATOM 1075 C CB . SER A 0 148 . -25.711 -44.462 20.994 1.00 81.10 148 A 1 ATOM 1076 O O . SER A 0 148 . -22.544 -44.108 21.970 1.00 81.10 148 A 1 ATOM 1077 O OG . SER A 0 148 . -25.574 -43.059 21.079 1.00 81.10 148 A 1 ATOM 1078 N N . SER A 0 149 . -22.845 -45.658 20.365 1.00 82.55 149 A 1 ATOM 1079 C CA . SER A 0 149 . -21.611 -45.368 19.621 1.00 82.55 149 A 1 ATOM 1080 C C . SER A 0 149 . -21.593 -43.923 19.140 1.00 82.55 149 A 1 ATOM 1081 C CB . SER A 0 149 . -21.507 -46.295 18.398 1.00 82.55 149 A 1 ATOM 1082 O O . SER A 0 149 . -20.613 -43.212 19.336 1.00 82.55 149 A 1 ATOM 1083 O OG . SER A 0 149 . -22.771 -46.495 17.781 1.00 82.55 149 A 1 ATOM 1084 N N . ASP A 0 150 . -22.713 -43.492 18.576 1.00 82.49 150 A 1 ATOM 1085 C CA . ASP A 0 150 . -22.837 -42.257 17.813 1.00 82.49 150 A 1 ATOM 1086 C C . ASP A 0 150 . -22.773 -41.043 18.751 1.00 82.49 150 A 1 ATOM 1087 C CB . ASP A 0 150 . -24.141 -42.316 16.991 1.00 82.49 150 A 1 ATOM 1088 O O . ASP A 0 150 . -22.069 -40.079 18.464 1.00 82.49 150 A 1 ATOM 1089 C CG . ASP A 0 150 . -24.362 -43.619 16.192 1.00 82.49 150 A 1 ATOM 1090 O OD1 . ASP A 0 150 . -23.460 -44.497 16.170 1.00 82.49 150 A 1 ATOM 1091 O OD2 . ASP A 0 150 . -25.500 -43.796 15.711 1.00 82.49 150 A 1 ATOM 1092 N N . TYR A 0 151 . -23.379 -41.142 19.944 1.00 86.50 151 A 1 ATOM 1093 C CA . TYR A 0 151 . -23.190 -40.165 21.023 1.00 86.50 151 A 1 ATOM 1094 C C . TYR A 0 151 . -21.714 -39.999 21.398 1.00 86.50 151 A 1 ATOM 1095 C CB . TYR A 0 151 . -23.979 -40.598 22.267 1.00 86.50 151 A 1 ATOM 1096 O O . TYR A 0 151 . -21.246 -38.877 21.567 1.00 86.50 151 A 1 ATOM 1097 C CG . TYR A 0 151 . -23.830 -39.666 23.455 1.00 86.50 151 A 1 ATOM 1098 C CD1 . TYR A 0 151 . -22.861 -39.923 24.446 1.00 86.50 151 A 1 ATOM 1099 C CD2 . TYR A 0 151 . -24.663 -38.538 23.567 1.00 86.50 151 A 1 ATOM 1100 C CE1 . TYR A 0 151 . -22.738 -39.071 25.561 1.00 86.50 151 A 1 ATOM 1101 C CE2 . TYR A 0 151 . -24.541 -37.680 24.676 1.00 86.50 151 A 1 ATOM 1102 O OH . TYR A 0 151 . -23.530 -37.145 26.773 1.00 86.50 151 A 1 ATOM 1103 C CZ . TYR A 0 151 . -23.588 -37.950 25.679 1.00 86.50 151 A 1 ATOM 1104 N N . LYS A 0 152 . -20.967 -41.103 21.529 1.00 85.14 152 A 1 ATOM 1105 C CA . LYS A 0 152 . -19.548 -41.063 21.920 1.00 85.14 152 A 1 ATOM 1106 C C . LYS A 0 152 . -18.662 -40.511 20.807 1.00 85.14 152 A 1 ATOM 1107 C CB . LYS A 0 152 . -19.077 -42.453 22.368 1.00 85.14 152 A 1 ATOM 1108 O O . LYS A 0 152 . -17.708 -39.806 21.117 1.00 85.14 152 A 1 ATOM 1109 C CG . LYS A 0 152 . -19.736 -42.833 23.698 1.00 85.14 152 A 1 ATOM 1110 C CD . LYS A 0 152 . -19.469 -44.290 24.077 1.00 85.14 152 A 1 ATOM 1111 C CE . LYS A 0 152 . -20.246 -44.559 25.370 1.00 85.14 152 A 1 ATOM 1112 N NZ . LYS A 0 152 . -20.434 -46.005 25.625 1.00 85.14 152 A 1 ATOM 1113 N N . ILE A 0 153 . -18.973 -40.809 19.547 1.00 85.03 153 A 1 ATOM 1114 C CA . ILE A 0 153 . -18.285 -40.247 18.377 1.00 85.03 153 A 1 ATOM 1115 C C . ILE A 0 153 . -18.482 -38.727 18.362 1.00 85.03 153 A 1 ATOM 1116 C CB . ILE A 0 153 . -18.759 -40.959 17.089 1.00 85.03 153 A 1 ATOM 1117 O O . ILE A 0 153 . -17.512 -37.999 18.564 1.00 85.03 153 A 1 ATOM 1118 C CG1 . ILE A 0 153 . -18.239 -42.417 17.080 1.00 85.03 153 A 1 ATOM 1119 C CG2 . ILE A 0 153 . -18.274 -40.227 15.830 1.00 85.03 153 A 1 ATOM 1120 C CD1 . ILE A 0 153 . -18.952 -43.324 16.069 1.00 85.03 153 A 1 ATOM 1121 N N . ILE A 0 154 . -19.736 -38.265 18.310 1.00 86.33 154 A 1 ATOM 1122 C CA . ILE A 0 154 . -20.085 -36.836 18.273 1.00 86.33 154 A 1 ATOM 1123 C C . ILE A 0 154 . -19.541 -36.093 19.501 1.00 86.33 154 A 1 ATOM 1124 C CB . ILE A 0 154 . -21.621 -36.692 18.132 1.00 86.33 154 A 1 ATOM 1125 O O . ILE A 0 154 . -19.063 -34.966 19.387 1.00 86.33 154 A 1 ATOM 1126 C CG1 . ILE A 0 154 . -22.053 -37.183 16.728 1.00 86.33 154 A 1 ATOM 1127 C CG2 . ILE A 0 154 . -22.094 -35.241 18.356 1.00 86.33 154 A 1 ATOM 1128 C CD1 . ILE A 0 154 . -23.558 -37.432 16.581 1.00 86.33 154 A 1 ATOM 1129 N N . ALA A 0 155 . -19.562 -36.710 20.687 1.00 88.10 155 A 1 ATOM 1130 C CA . ALA A 0 155 . -19.001 -36.103 21.889 1.00 88.10 155 A 1 ATOM 1131 C C . ALA A 0 155 . -17.473 -35.942 21.831 1.00 88.10 155 A 1 ATOM 1132 C CB . ALA A 0 155 . -19.414 -36.919 23.115 1.00 88.10 155 A 1 ATOM 1133 O O . ALA A 0 155 . -16.963 -34.929 22.306 1.00 88.10 155 A 1 ATOM 1134 N N . ASN A 0 156 . -16.737 -36.905 21.270 1.00 86.55 156 A 1 ATOM 1135 C CA . ASN A 0 156 . -15.288 -36.774 21.101 1.00 86.55 156 A 1 ATOM 1136 C C . ASN A 0 156 . -14.950 -35.752 20.002 1.00 86.55 156 A 1 ATOM 1137 C CB . ASN A 0 156 . -14.663 -38.149 20.826 1.00 86.55 156 A 1 ATOM 1138 O O . ASN A 0 156 . -14.116 -34.887 20.242 1.00 86.55 156 A 1 ATOM 1139 C CG . ASN A 0 156 . -14.697 -39.098 22.016 1.00 86.55 156 A 1 ATOM 1140 N ND2 . ASN A 0 156 . -14.930 -40.364 21.770 1.00 86.55 156 A 1 ATOM 1141 O OD1 . ASN A 0 156 . -14.499 -38.758 23.174 1.00 86.55 156 A 1 ATOM 1142 N N . GLU A 0 157 . -15.648 -35.776 18.863 1.00 87.55 157 A 1 ATOM 1143 C CA . GLU A 0 157 . -15.486 -34.797 17.772 1.00 87.55 157 A 1 ATOM 1144 C C . GLU A 0 157 . -15.750 -33.362 18.262 1.00 87.55 157 A 1 ATOM 1145 C CB . GLU A 0 157 . -16.450 -35.158 16.626 1.00 87.55 157 A 1 ATOM 1146 O O . GLU A 0 157 . -14.920 -32.472 18.088 1.00 87.55 157 A 1 ATOM 1147 C CG . GLU A 0 157 . -16.037 -36.450 15.895 1.00 87.55 157 A 1 ATOM 1148 C CD . GLU A 0 157 . -17.111 -37.005 14.942 1.00 87.55 157 A 1 ATOM 1149 O OE1 . GLU A 0 157 . -16.751 -37.910 14.153 1.00 87.55 157 A 1 ATOM 1150 O OE2 . GLU A 0 157 . -18.294 -36.610 15.065 1.00 87.55 157 A 1 ATOM 1151 N N . THR A 0 158 . -16.849 -33.148 18.996 1.00 89.56 158 A 1 ATOM 1152 C CA . THR A 0 158 . -17.177 -31.845 19.608 1.00 89.56 158 A 1 ATOM 1153 C C . THR A 0 158 . -16.112 -31.394 20.619 1.00 89.56 158 A 1 ATOM 1154 C CB . THR A 0 158 . -18.538 -31.904 20.323 1.00 89.56 158 A 1 ATOM 1155 O O . THR A 0 158 . -15.871 -30.194 20.773 1.00 89.56 158 A 1 ATOM 1156 C CG2 . THR A 0 158 . -19.002 -30.555 20.876 1.00 89.56 158 A 1 ATOM 1157 O OG1 . THR A 0 158 . -19.573 -32.327 19.469 1.00 89.56 158 A 1 ATOM 1158 N N . LEU A 0 159 . -15.466 -32.329 21.328 1.00 89.90 159 A 1 ATOM 1159 C CA . LEU A 0 159 . -14.371 -32.007 22.244 1.00 89.90 159 A 1 ATOM 1160 C C . LEU A 0 159 . -13.091 -31.624 21.486 1.00 89.90 159 A 1 ATOM 1161 C CB . LEU A 0 159 . -14.138 -33.173 23.224 1.00 89.90 159 A 1 ATOM 1162 O O . LEU A 0 159 . -12.450 -30.651 21.879 1.00 89.90 159 A 1 ATOM 1163 C CG . LEU A 0 159 . -13.008 -32.929 24.243 1.00 89.90 159 A 1 ATOM 1164 C CD1 . LEU A 0 159 . -13.279 -31.725 25.154 1.00 89.90 159 A 1 ATOM 1165 C CD2 . LEU A 0 159 . -12.845 -34.160 25.137 1.00 89.90 159 A 1 ATOM 1166 N N . GLU A 0 160 . -12.736 -32.341 20.417 1.00 85.78 160 A 1 ATOM 1167 C CA . GLU A 0 160 . -11.573 -32.025 19.573 1.00 85.78 160 A 1 ATOM 1168 C C . GLU A 0 160 . -11.725 -30.639 18.908 1.00 85.78 160 A 1 ATOM 1169 C CB . GLU A 0 160 . -11.316 -33.154 18.543 1.00 85.78 160 A 1 ATOM 1170 O O . GLU A 0 160 . -10.793 -29.831 18.966 1.00 85.78 160 A 1 ATOM 1171 C CG . GLU A 0 160 . -10.754 -34.446 19.186 1.00 85.78 160 A 1 ATOM 1172 C CD . GLU A 0 160 . -10.334 -35.549 18.186 1.00 85.78 160 A 1 ATOM 1173 O OE1 . GLU A 0 160 . -9.605 -36.486 18.612 1.00 85.78 160 A 1 ATOM 1174 O OE2 . GLU A 0 160 . -10.711 -35.475 16.998 1.00 85.78 160 A 1 ATOM 1175 N N . GLU A 0 161 . -12.917 -30.302 18.401 1.00 86.27 161 A 1 ATOM 1176 C CA . GLU A 0 161 . -13.264 -28.962 17.889 1.00 86.27 161 A 1 ATOM 1177 C C . GLU A 0 161 . -13.149 -27.866 18.966 1.00 86.27 161 A 1 ATOM 1178 C CB . GLU A 0 161 . -14.702 -28.984 17.335 1.00 86.27 161 A 1 ATOM 1179 O O . GLU A 0 161 . -12.548 -26.808 18.746 1.00 86.27 161 A 1 ATOM 1180 C CG . GLU A 0 161 . -14.831 -29.692 15.975 1.00 86.27 161 A 1 ATOM 1181 C CD . GLU A 0 161 . -14.067 -28.983 14.845 1.00 86.27 161 A 1 ATOM 1182 O OE1 . GLU A 0 161 . -13.731 -29.668 13.854 1.00 86.27 161 A 1 ATOM 1183 O OE2 . GLU A 0 161 . -13.797 -27.767 14.985 1.00 86.27 161 A 1 ATOM 1184 N N . LEU A 0 162 . -13.670 -28.110 20.175 1.00 90.64 162 A 1 ATOM 1185 C CA . LEU A 0 162 . -13.591 -27.151 21.285 1.00 90.64 162 A 1 ATOM 1186 C C . LEU A 0 162 . -12.146 -26.938 21.771 1.00 90.64 162 A 1 ATOM 1187 C CB . LEU A 0 162 . -14.514 -27.635 22.417 1.00 90.64 162 A 1 ATOM 1188 O O . LEU A 0 162 . -11.763 -25.817 22.120 1.00 90.64 162 A 1 ATOM 1189 C CG . LEU A 0 162 . -14.535 -26.729 23.663 1.00 90.64 162 A 1 ATOM 1190 C CD1 . LEU A 0 162 . -15.006 -25.302 23.367 1.00 90.64 162 A 1 ATOM 1191 C CD2 . LEU A 0 162 . -15.480 -27.323 24.708 1.00 90.64 162 A 1 ATOM 1192 N N . GLU A 0 163 . -11.330 -27.992 21.795 1.00 88.46 163 A 1 ATOM 1193 C CA . GLU A 0 163 . -9.904 -27.908 22.128 1.00 88.46 163 A 1 ATOM 1194 C C . GLU A 0 163 . -9.095 -27.201 21.039 1.00 88.46 163 A 1 ATOM 1195 C CB . GLU A 0 163 . -9.332 -29.306 22.412 1.00 88.46 163 A 1 ATOM 1196 O O . GLU A 0 163 . -8.182 -26.433 21.358 1.00 88.46 163 A 1 ATOM 1197 C CG . GLU A 0 163 . -9.814 -29.802 23.782 1.00 88.46 163 A 1 ATOM 1198 C CD . GLU A 0 163 . -9.166 -31.111 24.248 1.00 88.46 163 A 1 ATOM 1199 O OE1 . GLU A 0 163 . -9.402 -31.435 25.439 1.00 88.46 163 A 1 ATOM 1200 O OE2 . GLU A 0 163 . -8.355 -31.719 23.526 1.00 88.46 163 A 1 ATOM 1201 N N . TRP A 0 164 . -9.450 -27.386 19.766 1.00 86.82 164 A 1 ATOM 1202 C CA . TRP A 0 164 . -8.885 -26.610 18.667 1.00 86.82 164 A 1 ATOM 1203 C C . TRP A 0 164 . -9.249 -25.124 18.786 1.00 86.82 164 A 1 ATOM 1204 C CB . TRP A 0 164 . -9.326 -27.213 17.335 1.00 86.82 164 A 1 ATOM 1205 O O . TRP A 0 164 . -8.347 -24.285 18.754 1.00 86.82 164 A 1 ATOM 1206 C CG . TRP A 0 164 . -8.817 -26.487 16.131 1.00 86.82 164 A 1 ATOM 1207 C CD1 . TRP A 0 164 . -7.697 -26.788 15.437 1.00 86.82 164 A 1 ATOM 1208 C CD2 . TRP A 0 164 . -9.441 -25.371 15.425 1.00 86.82 164 A 1 ATOM 1209 C CE2 . TRP A 0 164 . -8.620 -25.030 14.311 1.00 86.82 164 A 1 ATOM 1210 C CE3 . TRP A 0 164 . -10.632 -24.634 15.593 1.00 86.82 164 A 1 ATOM 1211 N NE1 . TRP A 0 164 . -7.586 -25.943 14.348 1.00 86.82 164 A 1 ATOM 1212 C CH2 . TRP A 0 164 . -10.122 -23.256 13.642 1.00 86.82 164 A 1 ATOM 1213 C CZ2 . TRP A 0 164 . -8.940 -23.987 13.430 1.00 86.82 164 A 1 ATOM 1214 C CZ3 . TRP A 0 164 . -10.966 -23.584 14.718 1.00 86.82 164 A 1 ATOM 1215 N N . CYS A 0 165 . -10.519 -24.788 19.036 1.00 87.78 165 A 1 ATOM 1216 C CA . CYS A 0 165 . -10.967 -23.410 19.269 1.00 87.78 165 A 1 ATOM 1217 C C . CYS A 0 165 . -10.193 -22.741 20.416 1.00 87.78 165 A 1 ATOM 1218 C CB . CYS A 0 165 . -12.468 -23.407 19.594 1.00 87.78 165 A 1 ATOM 1219 O O . CYS A 0 165 . -9.687 -21.627 20.266 1.00 87.78 165 A 1 ATOM 1220 S SG . CYS A 0 165 . -13.454 -23.730 18.108 1.00 87.78 165 A 1 ATOM 1221 N N . LEU A 0 166 . -10.048 -23.433 21.553 1.00 85.61 166 A 1 ATOM 1222 C CA . LEU A 0 166 . -9.255 -22.959 22.691 1.00 85.61 166 A 1 ATOM 1223 C C . LEU A 0 166 . -7.797 -22.689 22.299 1.00 85.61 166 A 1 ATOM 1224 C CB . LEU A 0 166 . -9.338 -23.989 23.831 1.00 85.61 166 A 1 ATOM 1225 O O . LEU A 0 166 . -7.271 -21.623 22.613 1.00 85.61 166 A 1 ATOM 1226 C CG . LEU A 0 166 . -10.582 -23.821 24.721 1.00 85.61 166 A 1 ATOM 1227 C CD1 . LEU A 0 166 . -10.743 -25.046 25.621 1.00 85.61 166 A 1 ATOM 1228 C CD2 . LEU A 0 166 . -10.449 -22.586 25.621 1.00 85.61 166 A 1 ATOM 1229 N N . LYS A 0 167 . -7.167 -23.600 21.551 1.00 84.07 167 A 1 ATOM 1230 C CA . LYS A 0 167 . -5.791 -23.443 21.063 1.00 84.07 167 A 1 ATOM 1231 C C . LYS A 0 167 . -5.635 -22.260 20.100 1.00 84.07 167 A 1 ATOM 1232 C CB . LYS A 0 167 . -5.377 -24.776 20.434 1.00 84.07 167 A 1 ATOM 1233 O O . LYS A 0 167 . -4.632 -21.551 20.177 1.00 84.07 167 A 1 ATOM 1234 C CG . LYS A 0 167 . -3.912 -24.817 19.991 1.00 84.07 167 A 1 ATOM 1235 C CD . LYS A 0 167 . -3.627 -26.227 19.470 1.00 84.07 167 A 1 ATOM 1236 C CE . LYS A 0 167 . -2.183 -26.375 19.001 1.00 84.07 167 A 1 ATOM 1237 N NZ . LYS A 0 167 . -1.965 -27.755 18.507 1.00 84.07 167 A 1 ATOM 1238 N N . GLN A 0 168 . -6.612 -21.998 19.227 1.00 80.33 168 A 1 ATOM 1239 C CA . GLN A 0 168 . -6.583 -20.807 18.365 1.00 80.33 168 A 1 ATOM 1240 C C . GLN A 0 168 . -6.726 -19.512 19.172 1.00 80.33 168 A 1 ATOM 1241 C CB . GLN A 0 168 . -7.653 -20.866 17.260 1.00 80.33 168 A 1 ATOM 1242 O O . GLN A 0 168 . -5.976 -18.563 18.940 1.00 80.33 168 A 1 ATOM 1243 C CG . GLN A 0 168 . -7.522 -22.040 16.278 1.00 80.33 168 A 1 ATOM 1244 C CD . GLN A 0 168 . -6.142 -22.222 15.649 1.00 80.33 168 A 1 ATOM 1245 N NE2 . GLN A 0 168 . -5.853 -23.402 15.151 1.00 80.33 168 A 1 ATOM 1246 O OE1 . GLN A 0 168 . -5.286 -21.349 15.601 1.00 80.33 168 A 1 ATOM 1247 N N . LEU A 0 169 . -7.619 -19.481 20.165 1.00 81.44 169 A 1 ATOM 1248 C CA . LEU A 0 169 . -7.745 -18.340 21.077 1.00 81.44 169 A 1 ATOM 1249 C C . LEU A 0 169 . -6.447 -18.110 21.871 1.00 81.44 169 A 1 ATOM 1250 C CB . LEU A 0 169 . -8.950 -18.555 22.013 1.00 81.44 169 A 1 ATOM 1251 O O . LEU A 0 169 . -6.003 -16.970 22.006 1.00 81.44 169 A 1 ATOM 1252 C CG . LEU A 0 169 . -10.329 -18.501 21.328 1.00 81.44 169 A 1 ATOM 1253 C CD1 . LEU A 0 169 . -11.401 -18.985 22.308 1.00 81.44 169 A 1 ATOM 1254 C CD2 . LEU A 0 169 . -10.694 -17.078 20.900 1.00 81.44 169 A 1 ATOM 1255 N N . GLU A 0 170 . -5.790 -19.169 22.346 1.00 77.53 170 A 1 ATOM 1256 C CA . GLU A 0 170 . -4.491 -19.072 23.023 1.00 77.53 170 A 1 ATOM 1257 C C . GLU A 0 170 . -3.392 -18.514 22.097 1.00 77.53 170 A 1 ATOM 1258 C CB . GLU A 0 170 . -4.125 -20.418 23.680 1.00 77.53 170 A 1 ATOM 1259 O O . GLU A 0 170 . -2.674 -17.596 22.493 1.00 77.53 170 A 1 ATOM 1260 C CG . GLU A 0 170 . -5.010 -20.674 24.921 1.00 77.53 170 A 1 ATOM 1261 C CD . GLU A 0 170 . -4.775 -22.012 25.643 1.00 77.53 170 A 1 ATOM 1262 O OE1 . GLU A 0 170 . -5.465 -22.217 26.676 1.00 77.53 170 A 1 ATOM 1263 O OE2 . GLU A 0 170 . -3.908 -22.798 25.199 1.00 77.53 170 A 1 ATOM 1264 N N . ASN A 0 171 . -3.337 -18.940 20.831 1.00 76.28 171 A 1 ATOM 1265 C CA . ASN A 0 171 . -2.402 -18.407 19.826 1.00 76.28 171 A 1 ATOM 1266 C C . ASN A 0 171 . -2.641 -16.926 19.454 1.00 76.28 171 A 1 ATOM 1267 C CB . ASN A 0 171 . -2.504 -19.269 18.557 1.00 76.28 171 A 1 ATOM 1268 O O . ASN A 0 171 . -1.742 -16.265 18.928 1.00 76.28 171 A 1 ATOM 1269 C CG . ASN A 0 171 . -1.922 -20.662 18.692 1.00 76.28 171 A 1 ATOM 1270 N ND2 . ASN A 0 171 . -2.337 -21.567 17.836 1.00 76.28 171 A 1 ATOM 1271 O OD1 . ASN A 0 171 . -1.054 -20.952 19.498 1.00 76.28 171 A 1 ATOM 1272 N N . ILE A 0 172 . -3.844 -16.392 19.682 1.00 75.20 172 A 1 ATOM 1273 C CA . ILE A 0 172 . -4.203 -14.999 19.366 1.00 75.20 172 A 1 ATOM 1274 C C . ILE A 0 172 . -3.874 -14.038 20.530 1.00 75.20 172 A 1 ATOM 1275 C CB . ILE A 0 172 . -5.668 -14.954 18.849 1.00 75.20 172 A 1 ATOM 1276 O O . ILE A 0 172 . -3.800 -12.831 20.305 1.00 75.20 172 A 1 ATOM 1277 C CG1 . ILE A 0 172 . -5.742 -15.621 17.451 1.00 75.20 172 A 1 ATOM 1278 C CG2 . ILE A 0 172 . -6.243 -13.529 18.749 1.00 75.20 172 A 1 ATOM 1279 C CD1 . ILE A 0 172 . -7.166 -15.938 16.976 1.00 75.20 172 A 1 ATOM 1280 N N . GLN A 0 173 . -3.579 -14.541 21.740 1.00 64.30 173 A 1 ATOM 1281 C CA . GLN A 0 173 . -3.368 -13.748 22.970 1.00 64.30 173 A 1 ATOM 1282 C C . GLN A 0 173 . -2.406 -12.554 22.846 1.00 64.30 173 A 1 ATOM 1283 C CB . GLN A 0 173 . -2.831 -14.655 24.089 1.00 64.30 173 A 1 ATOM 1284 O O . GLN A 0 173 . -2.606 -11.541 23.513 1.00 64.30 173 A 1 ATOM 1285 C CG . GLN A 0 173 . -3.929 -15.526 24.708 1.00 64.30 173 A 1 ATOM 1286 C CD . GLN A 0 173 . -3.414 -16.444 25.811 1.00 64.30 173 A 1 ATOM 1287 N NE2 . GLN A 0 173 . -4.179 -17.429 26.218 1.00 64.30 173 A 1 ATOM 1288 O OE1 . GLN A 0 173 . -2.348 -16.272 26.374 1.00 64.30 173 A 1 ATOM 1289 N N . THR A 0 174 . -1.358 -12.666 22.029 1.00 63.44 174 A 1 ATOM 1290 C CA . THR A 0 174 . -0.316 -11.634 21.867 1.00 63.44 174 A 1 ATOM 1291 C C . THR A 0 174 . -0.582 -10.660 20.717 1.00 63.44 174 A 1 ATOM 1292 C CB . THR A 0 174 . 1.057 -12.293 21.671 1.00 63.44 174 A 1 ATOM 1293 O O . THR A 0 174 . 0.200 -9.730 20.507 1.00 63.44 174 A 1 ATOM 1294 C CG2 . THR A 0 174 . 1.487 -13.107 22.891 1.00 63.44 174 A 1 ATOM 1295 O OG1 . THR A 0 174 . 1.000 -13.177 20.574 1.00 63.44 174 A 1 ATOM 1296 N N . LYS A 0 175 . -1.662 -10.858 19.951 1.00 68.36 175 A 1 ATOM 1297 C CA . LYS A 0 175 . -1.994 -10.047 18.774 1.00 68.36 175 A 1 ATOM 1298 C C . LYS A 0 175 . -2.794 -8.800 19.157 1.00 68.36 175 A 1 ATOM 1299 C CB . LYS A 0 175 . -2.731 -10.897 17.724 1.00 68.36 175 A 1 ATOM 1300 O O . LYS A 0 175 . -3.550 -8.796 20.129 1.00 68.36 175 A 1 ATOM 1301 C CG . LYS A 0 175 . -1.929 -12.121 17.248 1.00 68.36 175 A 1 ATOM 1302 C CD . LYS A 0 175 . -2.656 -12.813 16.085 1.00 68.36 175 A 1 ATOM 1303 C CE . LYS A 0 175 . -1.881 -14.047 15.605 1.00 68.36 175 A 1 ATOM 1304 N NZ . LYS A 0 175 . -2.539 -14.679 14.430 1.00 68.36 175 A 1 ATOM 1305 N N . ARG A 0 176 . -2.683 -7.764 18.317 1.00 70.41 176 A 1 ATOM 1306 C CA . ARG A 0 176 . -3.372 -6.469 18.462 1.00 70.41 176 A 1 ATOM 1307 C C . ARG A 0 176 . -4.882 -6.585 18.802 1.00 70.41 176 A 1 ATOM 1308 C CB . ARG A 0 176 . -3.054 -5.596 17.229 1.00 70.41 176 A 1 ATOM 1309 O O . ARG A 0 176 . -5.281 -5.934 19.762 1.00 70.41 176 A 1 ATOM 1310 C CG . ARG A 0 176 . -3.738 -4.224 17.279 1.00 70.41 176 A 1 ATOM 1311 C CD . ARG A 0 176 . -3.458 -3.339 16.058 1.00 70.41 176 A 1 ATOM 1312 N NE . ARG A 0 176 . -2.214 -2.551 16.184 1.00 70.41 176 A 1 ATOM 1313 N NH1 . ARG A 0 176 . -2.087 -1.895 13.983 1.00 70.41 176 A 1 ATOM 1314 N NH2 . ARG A 0 176 . -0.711 -0.985 15.480 1.00 70.41 176 A 1 ATOM 1315 C CZ . ARG A 0 176 . -1.675 -1.825 15.218 1.00 70.41 176 A 1 ATOM 1316 N N . PRO A 0 177 . -5.694 -7.486 18.207 1.00 73.57 177 A 1 ATOM 1317 C CA . PRO A 0 177 . -7.110 -7.618 18.578 1.00 73.57 177 A 1 ATOM 1318 C C . PRO A 0 177 . -7.366 -7.869 20.076 1.00 73.57 177 A 1 ATOM 1319 C CB . PRO A 0 177 . -7.647 -8.771 17.724 1.00 73.57 177 A 1 ATOM 1320 O O . PRO A 0 177 . -8.360 -7.400 20.625 1.00 73.57 177 A 1 ATOM 1321 C CG . PRO A 0 177 . -6.773 -8.707 16.474 1.00 73.57 177 A 1 ATOM 1322 C CD . PRO A 0 177 . -5.413 -8.323 17.050 1.00 73.57 177 A 1 ATOM 1323 N N . VAL A 0 178 . -6.462 -8.560 20.781 1.00 71.88 178 A 1 ATOM 1324 C CA . VAL A 0 178 . -6.604 -8.821 22.226 1.00 71.88 178 A 1 ATOM 1325 C C . VAL A 0 178 . -6.280 -7.579 23.056 1.00 71.88 178 A 1 ATOM 1326 C CB . VAL A 0 178 . -5.754 -10.036 22.646 1.00 71.88 178 A 1 ATOM 1327 O O . VAL A 0 178 . -6.968 -7.315 24.051 1.00 71.88 178 A 1 ATOM 1328 C CG1 . VAL A 0 178 . -5.819 -10.306 24.154 1.00 71.88 178 A 1 ATOM 1329 C CG2 . VAL A 0 178 . -6.281 -11.276 21.917 1.00 71.88 178 A 1 ATOM 1330 N N . SER A 0 179 . -5.295 -6.772 22.638 1.00 73.40 179 A 1 ATOM 1331 C CA . SER A 0 179 . -5.082 -5.449 23.234 1.00 73.40 179 A 1 ATOM 1332 C C . SER A 0 179 . -6.248 -4.508 22.943 1.00 73.40 179 A 1 ATOM 1333 C CB . SER A 0 179 . -3.744 -4.809 22.835 1.00 73.40 179 A 1 ATOM 1334 O O . SER A 0 179 . -6.644 -3.774 23.843 1.00 73.40 179 A 1 ATOM 1335 O OG . SER A 0 179 . -3.505 -4.732 21.445 1.00 73.40 179 A 1 ATOM 1336 N N . ASP A 0 180 . -6.861 -4.585 21.763 1.00 75.06 180 A 1 ATOM 1337 C CA . ASP A 0 180 . -7.965 -3.707 21.361 1.00 75.06 180 A 1 ATOM 1338 C C . ASP A 0 180 . -9.246 -4.025 22.143 1.00 75.06 180 A 1 ATOM 1339 C CB . ASP A 0 180 . -8.216 -3.816 19.852 1.00 75.06 180 A 1 ATOM 1340 O O . ASP A 0 180 . -9.917 -3.120 22.640 1.00 75.06 180 A 1 ATOM 1341 C CG . ASP A 0 180 . -6.983 -3.532 18.987 1.00 75.06 180 A 1 ATOM 1342 O OD1 . ASP A 0 180 . -5.990 -2.959 19.500 1.00 75.06 180 A 1 ATOM 1343 O OD2 . ASP A 0 180 . -7.022 -3.970 17.821 1.00 75.06 180 A 1 ATOM 1344 N N . MET A 0 181 . -9.546 -5.310 22.374 1.00 74.23 181 A 1 ATOM 1345 C CA . MET A 0 181 . -10.627 -5.723 23.278 1.00 74.23 181 A 1 ATOM 1346 C C . MET A 0 181 . -10.409 -5.198 24.708 1.00 74.23 181 A 1 ATOM 1347 C CB . MET A 0 181 . -10.727 -7.253 23.329 1.00 74.23 181 A 1 ATOM 1348 O O . MET A 0 181 . -11.358 -4.763 25.371 1.00 74.23 181 A 1 ATOM 1349 C CG . MET A 0 181 . -11.268 -7.921 22.068 1.00 74.23 181 A 1 ATOM 1350 S SD . MET A 0 181 . -11.348 -9.721 22.269 1.00 74.23 181 A 1 ATOM 1351 C CE . MET A 0 181 . -11.537 -10.199 20.531 1.00 74.23 181 A 1 ATOM 1352 N N . ALA A 0 182 . -9.169 -5.228 25.208 1.00 77.24 182 A 1 ATOM 1353 C CA . ALA A 0 182 . -8.835 -4.687 26.524 1.00 77.24 182 A 1 ATOM 1354 C C . ALA A 0 182 . -8.950 -3.152 26.552 1.00 77.24 182 A 1 ATOM 1355 C CB . ALA A 0 182 . -7.448 -5.190 26.940 1.00 77.24 182 A 1 ATOM 1356 O O . ALA A 0 182 . -9.617 -2.616 27.437 1.00 77.24 182 A 1 ATOM 1357 N N . PHE A 0 183 . -8.376 -2.460 25.567 1.00 78.61 183 A 1 ATOM 1358 C CA . PHE A 0 183 . -8.436 -1.008 25.394 1.00 78.61 183 A 1 ATOM 1359 C C . PHE A 0 183 . -9.880 -0.512 25.293 1.00 78.61 183 A 1 ATOM 1360 C CB . PHE A 0 183 . -7.628 -0.627 24.147 1.00 78.61 183 A 1 ATOM 1361 O O . PHE A 0 183 . -10.273 0.365 26.055 1.00 78.61 183 A 1 ATOM 1362 C CG . PHE A 0 183 . -7.658 0.853 23.818 1.00 78.61 183 A 1 ATOM 1363 C CD1 . PHE A 0 183 . -8.441 1.324 22.746 1.00 78.61 183 A 1 ATOM 1364 C CD2 . PHE A 0 183 . -6.878 1.757 24.565 1.00 78.61 183 A 1 ATOM 1365 C CE1 . PHE A 0 183 . -8.426 2.690 22.411 1.00 78.61 183 A 1 ATOM 1366 C CE2 . PHE A 0 183 . -6.868 3.123 24.230 1.00 78.61 183 A 1 ATOM 1367 C CZ . PHE A 0 183 . -7.634 3.587 23.147 1.00 78.61 183 A 1 ATOM 1368 N N . SER A 0 184 . -10.710 -1.145 24.461 1.00 76.01 184 A 1 ATOM 1369 C CA . SER A 0 184 . -12.142 -0.851 24.334 1.00 76.01 184 A 1 ATOM 1370 C C . SER A 0 184 . -12.884 -1.001 25.672 1.00 76.01 184 A 1 ATOM 1371 C CB . SER A 0 184 . -12.735 -1.764 23.255 1.00 76.01 184 A 1 ATOM 1372 O O . SER A 0 184 . -13.640 -0.110 26.074 1.00 76.01 184 A 1 ATOM 1373 O OG . SER A 0 184 . -14.111 -1.499 23.083 1.00 76.01 184 A 1 ATOM 1374 N N . LYS A 0 185 . -12.605 -2.067 26.444 1.00 77.08 185 A 1 ATOM 1375 C CA . LYS A 0 185 . -13.161 -2.235 27.800 1.00 77.08 185 A 1 ATOM 1376 C C . LYS A 0 185 . -12.685 -1.135 28.756 1.00 77.08 185 A 1 ATOM 1377 C CB . LYS A 0 185 . -12.852 -3.644 28.338 1.00 77.08 185 A 1 ATOM 1378 O O . LYS A 0 185 . -13.519 -0.587 29.476 1.00 77.08 185 A 1 ATOM 1379 C CG . LYS A 0 185 . -13.532 -3.931 29.693 1.00 77.08 185 A 1 ATOM 1380 C CD . LYS A 0 185 . -13.181 -5.336 30.205 1.00 77.08 185 A 1 ATOM 1381 C CE . LYS A 0 185 . -13.877 -5.670 31.529 1.00 77.08 185 A 1 ATOM 1382 N NZ . LYS A 0 185 . -13.540 -7.039 32.002 1.00 77.08 185 A 1 ATOM 1383 N N . PHE A 0 186 . -11.392 -0.807 28.772 1.00 81.26 186 A 1 ATOM 1384 C CA . PHE A 0 186 . -10.835 0.246 29.631 1.00 81.26 186 A 1 ATOM 1385 C C . PHE A 0 186 . -11.398 1.625 29.281 1.00 81.26 186 A 1 ATOM 1386 C CB . PHE A 0 186 . -9.300 0.258 29.557 1.00 81.26 186 A 1 ATOM 1387 O O . PHE A 0 186 . -11.872 2.320 30.173 1.00 81.26 186 A 1 ATOM 1388 C CG . PHE A 0 186 . -8.603 -0.906 30.240 1.00 81.26 186 A 1 ATOM 1389 C CD1 . PHE A 0 186 . -8.840 -1.176 31.603 1.00 81.26 186 A 1 ATOM 1390 C CD2 . PHE A 0 186 . -7.651 -1.671 29.540 1.00 81.26 186 A 1 ATOM 1391 C CE1 . PHE A 0 186 . -8.147 -2.215 32.248 1.00 81.26 186 A 1 ATOM 1392 C CE2 . PHE A 0 186 . -6.971 -2.721 30.181 1.00 81.26 186 A 1 ATOM 1393 C CZ . PHE A 0 186 . -7.223 -2.998 31.535 1.00 81.26 186 A 1 ATOM 1394 N N . LYS A 0 187 . -11.447 1.980 27.995 1.00 80.22 187 A 1 ATOM 1395 C CA . LYS A 0 187 . -12.061 3.208 27.480 1.00 80.22 187 A 1 ATOM 1396 C C . LYS A 0 187 . -13.537 3.311 27.859 1.00 80.22 187 A 1 ATOM 1397 C CB . LYS A 0 187 . -11.832 3.250 25.962 1.00 80.22 187 A 1 ATOM 1398 O O . LYS A 0 187 . -13.961 4.354 28.342 1.00 80.22 187 A 1 ATOM 1399 C CG . LYS A 0 187 . -12.687 4.299 25.240 1.00 80.22 187 A 1 ATOM 1400 C CD . LYS A 0 187 . -12.281 4.369 23.767 1.00 80.22 187 A 1 ATOM 1401 C CE . LYS A 0 187 . -13.367 5.108 22.984 1.00 80.22 187 A 1 ATOM 1402 N NZ . LYS A 0 187 . -13.395 4.646 21.578 1.00 80.22 187 A 1 ATOM 1403 N N . ARG A 0 188 . -14.324 2.236 27.716 1.00 80.19 188 A 1 ATOM 1404 C CA . ARG A 0 188 . -15.743 2.237 28.119 1.00 80.19 188 A 1 ATOM 1405 C C . ARG A 0 188 . -15.920 2.405 29.632 1.00 80.19 188 A 1 ATOM 1406 C CB . ARG A 0 188 . -16.437 0.970 27.598 1.00 80.19 188 A 1 ATOM 1407 O O . ARG A 0 188 . -16.846 3.091 30.056 1.00 80.19 188 A 1 ATOM 1408 C CG . ARG A 0 188 . -17.963 1.062 27.776 1.00 80.19 188 A 1 ATOM 1409 C CD . ARG A 0 188 . -18.693 -0.182 27.261 1.00 80.19 188 A 1 ATOM 1410 N NE . ARG A 0 188 . -18.430 -1.363 28.111 1.00 80.19 188 A 1 ATOM 1411 N NH1 . ARG A 0 188 . -20.264 -2.599 27.486 1.00 80.19 188 A 1 ATOM 1412 N NH2 . ARG A 0 188 . -18.837 -3.425 28.985 1.00 80.19 188 A 1 ATOM 1413 C CZ . ARG A 0 188 . -19.176 -2.451 28.188 1.00 80.19 188 A 1 ATOM 1414 N N . LEU A 0 189 . -15.058 1.784 30.441 1.00 82.20 189 A 1 ATOM 1415 C CA . LEU A 0 189 . -15.053 1.979 31.895 1.00 82.20 189 A 1 ATOM 1416 C C . LEU A 0 189 . -14.675 3.423 32.254 1.00 82.20 189 A 1 ATOM 1417 C CB . LEU A 0 189 . -14.106 0.964 32.565 1.00 82.20 189 A 1 ATOM 1418 O O . LEU A 0 189 . -15.386 4.044 33.037 1.00 82.20 189 A 1 ATOM 1419 C CG . LEU A 0 189 . -14.626 -0.485 32.582 1.00 82.20 189 A 1 ATOM 1420 C CD1 . LEU A 0 189 . -13.512 -1.434 33.032 1.00 82.20 189 A 1 ATOM 1421 C CD2 . LEU A 0 189 . -15.814 -0.668 33.530 1.00 82.20 189 A 1 ATOM 1422 N N . LEU A 0 190 . -13.627 3.973 31.634 1.00 82.94 190 A 1 ATOM 1423 C CA . LEU A 0 190 . -13.185 5.346 31.863 1.00 82.94 190 A 1 ATOM 1424 C C . LEU A 0 190 . -14.270 6.355 31.463 1.00 82.94 190 A 1 ATOM 1425 C CB . LEU A 0 190 . -11.836 5.581 31.154 1.00 82.94 190 A 1 ATOM 1426 O O . LEU A 0 190 . -14.640 7.170 32.296 1.00 82.94 190 A 1 ATOM 1427 C CG . LEU A 0 190 . -11.206 6.959 31.443 1.00 82.94 190 A 1 ATOM 1428 C CD1 . LEU A 0 190 . -10.963 7.203 32.936 1.00 82.94 190 A 1 ATOM 1429 C CD2 . LEU A 0 190 . -9.850 7.081 30.749 1.00 82.94 190 A 1 ATOM 1430 N N . ASN A 0 191 . -14.870 6.236 30.273 1.00 80.47 191 A 1 ATOM 1431 C CA . ASN A 0 191 . -16.006 7.069 29.848 1.00 80.47 191 A 1 ATOM 1432 C C . ASN A 0 191 . -17.175 7.031 30.841 1.00 80.47 191 A 1 ATOM 1433 C CB . ASN A 0 191 . -16.494 6.613 28.454 1.00 80.47 191 A 1 ATOM 1434 O O . ASN A 0 191 . -17.783 8.061 31.120 1.00 80.47 191 A 1 ATOM 1435 C CG . ASN A 0 191 . -15.757 7.291 27.316 1.00 80.47 191 A 1 ATOM 1436 N ND2 . ASN A 0 191 . -15.963 6.882 26.086 1.00 80.47 191 A 1 ATOM 1437 O OD1 . ASN A 0 191 . -15.021 8.228 27.497 1.00 80.47 191 A 1 ATOM 1438 N N . LYS A 0 192 . -17.496 5.859 31.404 1.00 84.00 192 A 1 ATOM 1439 C CA . LYS A 0 192 . -18.577 5.734 32.389 1.00 84.00 192 A 1 ATOM 1440 C C . LYS A 0 192 . -18.262 6.495 33.684 1.00 84.00 192 A 1 ATOM 1441 C CB . LYS A 0 192 . -18.865 4.250 32.646 1.00 84.00 192 A 1 ATOM 1442 O O . LYS A 0 192 . -19.122 7.220 34.181 1.00 84.00 192 A 1 ATOM 1443 C CG . LYS A 0 192 . -20.115 4.090 33.520 1.00 84.00 192 A 1 ATOM 1444 C CD . LYS A 0 192 . -20.313 2.640 33.961 1.00 84.00 192 A 1 ATOM 1445 C CE . LYS A 0 192 . -21.509 2.617 34.917 1.00 84.00 192 A 1 ATOM 1446 N NZ . LYS A 0 192 . -21.608 1.329 35.641 1.00 84.00 192 A 1 ATOM 1447 N N . GLU A 0 193 . -17.052 6.332 34.218 1.00 84.22 193 A 1 ATOM 1448 C CA . GLU A 0 193 . -16.607 7.039 35.428 1.00 84.22 193 A 1 ATOM 1449 C C . GLU A 0 193 . -16.489 8.552 35.182 1.00 84.22 193 A 1 ATOM 1450 C CB . GLU A 0 193 . -15.259 6.472 35.908 1.00 84.22 193 A 1 ATOM 1451 O O . GLU A 0 193 . -16.933 9.344 36.010 1.00 84.22 193 A 1 ATOM 1452 C CG . GLU A 0 193 . -15.306 5.008 36.385 1.00 84.22 193 A 1 ATOM 1453 C CD . GLU A 0 193 . -16.213 4.768 37.602 1.00 84.22 193 A 1 ATOM 1454 O OE1 . GLU A 0 193 . -16.945 3.747 37.584 1.00 84.22 193 A 1 ATOM 1455 O OE2 . GLU A 0 193 . -16.152 5.577 38.554 1.00 84.22 193 A 1 ATOM 1456 N N . LEU A 0 194 . -15.958 8.963 34.026 1.00 84.44 194 A 1 ATOM 1457 C CA . LEU A 0 194 . -15.806 10.364 33.632 1.00 84.44 194 A 1 ATOM 1458 C C . LEU A 0 194 . -17.154 11.069 33.457 1.00 84.44 194 A 1 ATOM 1459 C CB . LEU A 0 194 . -14.947 10.449 32.358 1.00 84.44 194 A 1 ATOM 1460 O O . LEU A 0 194 . -17.347 12.132 34.043 1.00 84.44 194 A 1 ATOM 1461 C CG . LEU A 0 194 . -13.445 10.187 32.563 1.00 84.44 194 A 1 ATOM 1462 C CD1 . LEU A 0 194 . -12.720 10.406 31.239 1.00 84.44 194 A 1 ATOM 1463 C CD2 . LEU A 0 194 . -12.795 11.087 33.618 1.00 84.44 194 A 1 ATOM 1464 N N . ASN A 0 195 . -18.125 10.448 32.779 1.00 80.15 195 A 1 ATOM 1465 C CA . ASN A 0 195 . -19.482 10.993 32.673 1.00 80.15 195 A 1 ATOM 1466 C C . ASN A 0 195 . -20.119 11.174 34.063 1.00 80.15 195 A 1 ATOM 1467 C CB . ASN A 0 195 . -20.329 10.091 31.753 1.00 80.15 195 A 1 ATOM 1468 O O . ASN A 0 195 . -20.579 12.267 34.392 1.00 80.15 195 A 1 ATOM 1469 C CG . ASN A 0 195 . -19.956 10.222 30.284 1.00 80.15 195 A 1 ATOM 1470 N ND2 . ASN A 0 195 . -20.503 9.394 29.425 1.00 80.15 195 A 1 ATOM 1471 O OD1 . ASN A 0 195 . -19.209 11.084 29.868 1.00 80.15 195 A 1 ATOM 1472 N N . SER A 0 196 . -20.048 10.152 34.926 1.00 83.32 196 A 1 ATOM 1473 C CA . SER A 0 196 . -20.563 10.243 36.303 1.00 83.32 196 A 1 ATOM 1474 C C . SER A 0 196 . -19.815 11.266 37.173 1.00 83.32 196 A 1 ATOM 1475 C CB . SER A 0 196 . -20.483 8.873 36.979 1.00 83.32 196 A 1 ATOM 1476 O O . SER A 0 196 . -20.380 11.779 38.140 1.00 83.32 196 A 1 ATOM 1477 O OG . SER A 0 196 . -21.110 8.925 38.248 1.00 83.32 196 A 1 ATOM 1478 N N . PHE A 0 197 . -18.546 11.547 36.878 1.00 83.99 197 A 1 ATOM 1479 C CA . PHE A 0 197 . -17.734 12.532 37.591 1.00 83.99 197 A 1 ATOM 1480 C C . PHE A 0 197 . -18.024 13.963 37.119 1.00 83.99 197 A 1 ATOM 1481 C CB . PHE A 0 197 . -16.258 12.154 37.410 1.00 83.99 197 A 1 ATOM 1482 O O . PHE A 0 197 . -18.142 14.872 37.946 1.00 83.99 197 A 1 ATOM 1483 C CG . PHE A 0 197 . -15.271 13.103 38.056 1.00 83.99 197 A 1 ATOM 1484 C CD1 . PHE A 0 197 . -14.548 14.015 37.266 1.00 83.99 197 A 1 ATOM 1485 C CD2 . PHE A 0 197 . -15.049 13.047 39.445 1.00 83.99 197 A 1 ATOM 1486 C CE1 . PHE A 0 197 . -13.594 14.857 37.862 1.00 83.99 197 A 1 ATOM 1487 C CE2 . PHE A 0 197 . -14.099 13.896 40.042 1.00 83.99 197 A 1 ATOM 1488 C CZ . PHE A 0 197 . -13.363 14.793 39.247 1.00 83.99 197 A 1 ATOM 1489 N N . GLY A 0 198 . -18.160 14.156 35.804 1.00 77.96 198 A 1 ATOM 1490 C CA . GLY A 0 198 . -18.368 15.446 35.150 1.00 77.96 198 A 1 ATOM 1491 C C . GLY A 0 198 . -19.719 16.095 35.449 1.00 77.96 198 A 1 ATOM 1492 O O . GLY A 0 198 . -19.802 17.320 35.457 1.00 77.96 198 A 1 ATOM 1493 N N . GLU A 0 199 . -20.755 15.311 35.762 1.00 80.70 199 A 1 ATOM 1494 C CA . GLU A 0 199 . -22.085 15.821 36.139 1.00 80.70 199 A 1 ATOM 1495 C C . GLU A 0 199 . -22.093 16.649 37.438 1.00 80.70 199 A 1 ATOM 1496 C CB . GLU A 0 199 . -23.059 14.640 36.293 1.00 80.70 199 A 1 ATOM 1497 O O . GLU A 0 199 . -22.967 17.495 37.626 1.00 80.70 199 A 1 ATOM 1498 C CG . GLU A 0 199 . -23.531 14.084 34.941 1.00 80.70 199 A 1 ATOM 1499 C CD . GLU A 0 199 . -24.473 12.872 35.074 1.00 80.70 199 A 1 ATOM 1500 O OE1 . GLU A 0 199 . -24.868 12.337 34.014 1.00 80.70 199 A 1 ATOM 1501 O OE2 . GLU A 0 199 . -24.816 12.496 36.220 1.00 80.70 199 A 1 ATOM 1502 N N . ALA A 0 200 . -21.138 16.427 38.349 1.00 79.52 200 A 1 ATOM 1503 C CA . ALA A 0 200 . -21.234 16.959 39.710 1.00 79.52 200 A 1 ATOM 1504 C C . ALA A 0 200 . -20.877 18.455 39.848 1.00 79.52 200 A 1 ATOM 1505 C CB . ALA A 0 200 . -20.424 16.049 40.642 1.00 79.52 200 A 1 ATOM 1506 O O . ALA A 0 200 . -21.465 19.130 40.693 1.00 79.52 200 A 1 ATOM 1507 N N . ASP A 0 201 . -19.945 18.994 39.049 1.00 85.43 201 A 1 ATOM 1508 C CA . ASP A 0 201 . -19.675 20.439 38.979 1.00 85.43 201 A 1 ATOM 1509 C C . ASP A 0 201 . -18.895 20.846 37.708 1.00 85.43 201 A 1 ATOM 1510 C CB . ASP A 0 201 . -18.977 20.953 40.263 1.00 85.43 201 A 1 ATOM 1511 O O . ASP A 0 201 . -18.285 20.022 37.027 1.00 85.43 201 A 1 ATOM 1512 C CG . ASP A 0 201 . -17.541 20.467 40.448 1.00 85.43 201 A 1 ATOM 1513 O OD1 . ASP A 0 201 . -16.705 20.893 39.617 1.00 85.43 201 A 1 ATOM 1514 O OD2 . ASP A 0 201 . -17.251 19.744 41.431 1.00 85.43 201 A 1 ATOM 1515 N N . LYS A 0 202 . -18.877 22.153 37.393 1.00 87.32 202 A 1 ATOM 1516 C CA . LYS A 0 202 . -18.204 22.691 36.191 1.00 87.32 202 A 1 ATOM 1517 C C . LYS A 0 202 . -16.699 22.403 36.134 1.00 87.32 202 A 1 ATOM 1518 C CB . LYS A 0 202 . -18.407 24.211 36.079 1.00 87.32 202 A 1 ATOM 1519 O O . LYS A 0 202 . -16.161 22.299 35.035 1.00 87.32 202 A 1 ATOM 1520 C CG . LYS A 0 202 . -19.854 24.623 35.775 1.00 87.32 202 A 1 ATOM 1521 C CD . LYS A 0 202 . -19.923 26.133 35.510 1.00 87.32 202 A 1 ATOM 1522 C CE . LYS A 0 202 . -21.359 26.548 35.179 1.00 87.32 202 A 1 ATOM 1523 N NZ . LYS A 0 202 . -21.440 27.989 34.832 1.00 87.32 202 A 1 ATOM 1524 N N . SER A 0 203 . -16.016 22.303 37.276 1.00 89.46 203 A 1 ATOM 1525 C CA . SER A 0 203 . -14.575 22.024 37.309 1.00 89.46 203 A 1 ATOM 1526 C C . SER A 0 203 . -14.294 20.553 37.007 1.00 89.46 203 A 1 ATOM 1527 C CB . SER A 0 203 . -13.952 22.469 38.639 1.00 89.46 203 A 1 ATOM 1528 O O . SER A 0 203 . -13.395 20.243 36.230 1.00 89.46 203 A 1 ATOM 1529 O OG . SER A 0 203 . -14.245 21.618 39.732 1.00 89.46 203 A 1 ATOM 1530 N N . ARG A 0 204 . -15.135 19.644 37.513 1.00 88.18 204 A 1 ATOM 1531 C CA . ARG A 0 204 . -15.089 18.219 37.167 1.00 88.18 204 A 1 ATOM 1532 C C . ARG A 0 204 . -15.428 17.970 35.712 1.00 88.18 204 A 1 ATOM 1533 C CB . ARG A 0 204 . -16.069 17.432 38.021 1.00 88.18 204 A 1 ATOM 1534 O O . ARG A 0 204 . -14.778 17.137 35.098 1.00 88.18 204 A 1 ATOM 1535 C CG . ARG A 0 204 . -15.705 17.484 39.500 1.00 88.18 204 A 1 ATOM 1536 C CD . ARG A 0 204 . -16.811 16.738 40.225 1.00 88.18 204 A 1 ATOM 1537 N NE . ARG A 0 204 . -16.762 16.991 41.665 1.00 88.18 204 A 1 ATOM 1538 N NH1 . ARG A 0 204 . -17.304 14.874 42.351 1.00 88.18 204 A 1 ATOM 1539 N NH2 . ARG A 0 204 . -16.914 16.482 43.862 1.00 88.18 204 A 1 ATOM 1540 C CZ . ARG A 0 204 . -16.989 16.114 42.616 1.00 88.18 204 A 1 ATOM 1541 N N . HIS A 0 205 . -16.381 18.708 35.145 1.00 87.97 205 A 1 ATOM 1542 C CA . HIS A 0 205 . -16.673 18.638 33.715 1.00 87.97 205 A 1 ATOM 1543 C C . HIS A 0 205 . -15.454 19.040 32.864 1.00 87.97 205 A 1 ATOM 1544 C CB . HIS A 0 205 . -17.899 19.503 33.408 1.00 87.97 205 A 1 ATOM 1545 O O . HIS A 0 205 . -15.108 18.332 31.925 1.00 87.97 205 A 1 ATOM 1546 C CG . HIS A 0 205 . -18.374 19.328 31.992 1.00 87.97 205 A 1 ATOM 1547 C CD2 . HIS A 0 205 . -18.189 20.206 30.960 1.00 87.97 205 A 1 ATOM 1548 N ND1 . HIS A 0 205 . -19.024 18.228 31.476 1.00 87.97 205 A 1 ATOM 1549 C CE1 . HIS A 0 205 . -19.221 18.441 30.163 1.00 87.97 205 A 1 ATOM 1550 N NE2 . HIS A 0 205 . -18.749 19.649 29.811 1.00 87.97 205 A 1 ATOM 1551 N N . GLN A 0 206 . -14.736 20.109 33.235 1.00 88.39 206 A 1 ATOM 1552 C CA . GLN A 0 206 . -13.484 20.500 32.566 1.00 88.39 206 A 1 ATOM 1553 C C . GLN A 0 206 . -12.378 19.442 32.709 1.00 88.39 206 A 1 ATOM 1554 C CB . GLN A 0 206 . -12.992 21.845 33.122 1.00 88.39 206 A 1 ATOM 1555 O O . GLN A 0 206 . -11.695 19.138 31.735 1.00 88.39 206 A 1 ATOM 1556 C CG . GLN A 0 206 . -13.842 23.020 32.623 1.00 88.39 206 A 1 ATOM 1557 C CD . GLN A 0 206 . -13.449 24.354 33.254 1.00 88.39 206 A 1 ATOM 1558 N NE2 . GLN A 0 206 . -13.827 25.459 32.650 1.00 88.39 206 A 1 ATOM 1559 O OE1 . GLN A 0 206 . -12.818 24.456 34.292 1.00 88.39 206 A 1 ATOM 1560 N N . ILE A 0 207 . -12.219 18.852 33.898 1.00 89.52 207 A 1 ATOM 1561 C CA . ILE A 0 207 . -11.267 17.753 34.134 1.00 89.52 207 A 1 ATOM 1562 C C . ILE A 0 207 . -11.653 16.517 33.309 1.00 89.52 207 A 1 ATOM 1563 C CB . ILE A 0 207 . -11.186 17.443 35.647 1.00 89.52 207 A 1 ATOM 1564 O O . ILE A 0 207 . -10.786 15.890 32.710 1.00 89.52 207 A 1 ATOM 1565 C CG1 . ILE A 0 207 . -10.532 18.616 36.414 1.00 89.52 207 A 1 ATOM 1566 C CG2 . ILE A 0 207 . -10.404 16.145 35.926 1.00 89.52 207 A 1 ATOM 1567 C CD1 . ILE A 0 207 . -10.808 18.589 37.925 1.00 89.52 207 A 1 ATOM 1568 N N . SER A 0 208 . -12.945 16.191 33.242 1.00 86.87 208 A 1 ATOM 1569 C CA . SER A 0 208 . -13.486 15.088 32.447 1.00 86.87 208 A 1 ATOM 1570 C C . SER A 0 208 . -13.174 15.269 30.965 1.00 86.87 208 A 1 ATOM 1571 C CB . SER A 0 208 . -14.997 14.981 32.675 1.00 86.87 208 A 1 ATOM 1572 O O . SER A 0 208 . -12.573 14.384 30.369 1.00 86.87 208 A 1 ATOM 1573 O OG . SER A 0 208 . -15.530 13.842 32.046 1.00 86.87 208 A 1 ATOM 1574 N N . ALA A 0 209 . -13.499 16.437 30.402 1.00 83.74 209 A 1 ATOM 1575 C CA . ALA A 0 209 . -13.215 16.771 29.008 1.00 83.74 209 A 1 ATOM 1576 C C . ALA A 0 209 . -11.709 16.721 28.696 1.00 83.74 209 A 1 ATOM 1577 C CB . ALA A 0 209 . -13.811 18.154 28.722 1.00 83.74 209 A 1 ATOM 1578 O O . ALA A 0 209 . -11.312 16.136 27.694 1.00 83.74 209 A 1 ATOM 1579 N N . TYR A 0 210 . -10.856 17.249 29.585 1.00 87.50 210 A 1 ATOM 1580 C CA . TYR A 0 210 . -9.400 17.152 29.436 1.00 87.50 210 A 1 ATOM 1581 C C . TYR A 0 210 . -8.906 15.696 29.419 1.00 87.50 210 A 1 ATOM 1582 C CB . TYR A 0 210 . -8.716 17.943 30.562 1.00 87.50 210 A 1 ATOM 1583 O O . TYR A 0 210 . -8.048 15.353 28.606 1.00 87.50 210 A 1 ATOM 1584 C CG . TYR A 0 210 . -7.215 17.724 30.635 1.00 87.50 210 A 1 ATOM 1585 C CD1 . TYR A 0 210 . -6.674 16.861 31.610 1.00 87.50 210 A 1 ATOM 1586 C CD2 . TYR A 0 210 . -6.370 18.322 29.681 1.00 87.50 210 A 1 ATOM 1587 C CE1 . TYR A 0 210 . -5.291 16.593 31.629 1.00 87.50 210 A 1 ATOM 1588 C CE2 . TYR A 0 210 . -4.986 18.065 29.703 1.00 87.50 210 A 1 ATOM 1589 O OH . TYR A 0 210 . -3.110 16.938 30.685 1.00 87.50 210 A 1 ATOM 1590 C CZ . TYR A 0 210 . -4.445 17.195 30.671 1.00 87.50 210 A 1 ATOM 1591 N N . ILE A 0 211 . -9.434 14.830 30.293 1.00 87.65 211 A 1 ATOM 1592 C CA . ILE A 0 211 . -9.035 13.416 30.328 1.00 87.65 211 A 1 ATOM 1593 C C . ILE A 0 211 . -9.536 12.683 29.076 1.00 87.65 211 A 1 ATOM 1594 C CB . ILE A 0 211 . -9.472 12.723 31.641 1.00 87.65 211 A 1 ATOM 1595 O O . ILE A 0 211 . -8.762 11.924 28.493 1.00 87.65 211 A 1 ATOM 1596 C CG1 . ILE A 0 211 . -8.745 13.350 32.856 1.00 87.65 211 A 1 ATOM 1597 C CG2 . ILE A 0 211 . -9.148 11.213 31.616 1.00 87.65 211 A 1 ATOM 1598 C CD1 . ILE A 0 211 . -9.359 12.961 34.207 1.00 87.65 211 A 1 ATOM 1599 N N . CYS A 0 212 . -10.773 12.931 28.634 1.00 81.22 212 A 1 ATOM 1600 C CA . CYS A 0 212 . -11.286 12.396 27.374 1.00 81.22 212 A 1 ATOM 1601 C C . CYS A 0 212 . -10.399 12.810 26.192 1.00 81.22 212 A 1 ATOM 1602 C CB . CYS A 0 212 . -12.732 12.851 27.145 1.00 81.22 212 A 1 ATOM 1603 O O . CYS A 0 212 . -9.838 11.943 25.528 1.00 81.22 212 A 1 ATOM 1604 S SG . CYS A 0 212 . -13.901 11.992 28.233 1.00 81.22 212 A 1 ATOM 1605 N N . GLU A 0 213 . -10.185 14.111 25.976 1.00 81.46 213 A 1 ATOM 1606 C CA . GLU A 0 213 . -9.419 14.611 24.826 1.00 81.46 213 A 1 ATOM 1607 C C . GLU A 0 213 . -7.942 14.171 24.839 1.00 81.46 213 A 1 ATOM 1608 C CB . GLU A 0 213 . -9.561 16.146 24.747 1.00 81.46 213 A 1 ATOM 1609 O O . GLU A 0 213 . -7.351 13.985 23.776 1.00 81.46 213 A 1 ATOM 1610 C CG . GLU A 0 213 . -8.834 16.723 23.519 1.00 81.46 213 A 1 ATOM 1611 C CD . GLU A 0 213 . -9.184 18.181 23.188 1.00 81.46 213 A 1 ATOM 1612 O OE1 . GLU A 0 213 . -9.216 18.476 21.964 1.00 81.46 213 A 1 ATOM 1613 O OE2 . GLU A 0 213 . -9.372 19.000 24.113 1.00 81.46 213 A 1 ATOM 1614 N N . THR A 0 214 . -7.342 13.979 26.021 1.00 85.51 214 A 1 ATOM 1615 C CA . THR A 0 214 . -5.913 13.631 26.149 1.00 85.51 214 A 1 ATOM 1616 C C . THR A 0 214 . -5.642 12.124 26.117 1.00 85.51 214 A 1 ATOM 1617 C CB . THR A 0 214 . -5.315 14.226 27.436 1.00 85.51 214 A 1 ATOM 1618 O O . THR A 0 214 . -4.587 11.710 25.639 1.00 85.51 214 A 1 ATOM 1619 C CG2 . THR A 0 214 . -3.796 14.078 27.541 1.00 85.51 214 A 1 ATOM 1620 O OG1 . THR A 0 214 . -5.567 15.607 27.516 1.00 85.51 214 A 1 ATOM 1621 N N . PHE A 0 215 . -6.543 11.295 26.658 1.00 84.40 215 A 1 ATOM 1622 C CA . PHE A 0 215 . -6.290 9.861 26.876 1.00 84.40 215 A 1 ATOM 1623 C C . PHE A 0 215 . -7.252 8.923 26.135 1.00 84.40 215 A 1 ATOM 1624 C CB . PHE A 0 215 . -6.278 9.551 28.383 1.00 84.40 215 A 1 ATOM 1625 O O . PHE A 0 215 . -7.033 7.711 26.161 1.00 84.40 215 A 1 ATOM 1626 C CG . PHE A 0 215 . -5.244 10.318 29.190 1.00 84.40 215 A 1 ATOM 1627 C CD1 . PHE A 0 215 . -3.902 9.896 29.217 1.00 84.40 215 A 1 ATOM 1628 C CD2 . PHE A 0 215 . -5.623 11.461 29.912 1.00 84.40 215 A 1 ATOM 1629 C CE1 . PHE A 0 215 . -2.952 10.614 29.968 1.00 84.40 215 A 1 ATOM 1630 C CE2 . PHE A 0 215 . -4.678 12.184 30.660 1.00 84.40 215 A 1 ATOM 1631 C CZ . PHE A 0 215 . -3.339 11.758 30.690 1.00 84.40 215 A 1 ATOM 1632 N N . LEU A 0 216 . -8.303 9.439 25.486 1.00 74.83 216 A 1 ATOM 1633 C CA . LEU A 0 216 . -9.264 8.647 24.719 1.00 74.83 216 A 1 ATOM 1634 C C . LEU A 0 216 . -9.318 9.126 23.267 1.00 74.83 216 A 1 ATOM 1635 C CB . LEU A 0 216 . -10.649 8.697 25.387 1.00 74.83 216 A 1 ATOM 1636 O O . LEU A 0 216 . -9.894 10.159 22.948 1.00 74.83 216 A 1 ATOM 1637 C CG . LEU A 0 216 . -10.677 8.143 26.821 1.00 74.83 216 A 1 ATOM 1638 C CD1 . LEU A 0 216 . -12.099 8.221 27.348 1.00 74.83 216 A 1 ATOM 1639 C CD2 . LEU A 0 216 . -10.246 6.672 26.867 1.00 74.83 216 A 1 ATOM 1640 N N . GLU A 0 217 . -8.775 8.315 22.365 1.00 64.51 217 A 1 ATOM 1641 C CA . GLU A 0 217 . -8.525 8.664 20.958 1.00 64.51 217 A 1 ATOM 1642 C C . GLU A 0 217 . -9.787 8.887 20.089 1.00 64.51 217 A 1 ATOM 1643 C CB . GLU A 0 217 . -7.621 7.568 20.344 1.00 64.51 217 A 1 ATOM 1644 O O . GLU A 0 217 . -9.673 8.878 18.876 1.00 64.51 217 A 1 ATOM 1645 C CG . GLU A 0 217 . -6.248 7.460 21.033 1.00 64.51 217 A 1 ATOM 1646 C CD . GLU A 0 217 . -5.373 6.329 20.466 1.00 64.51 217 A 1 ATOM 1647 O OE1 . GLU A 0 217 . -4.140 6.534 20.386 1.00 64.51 217 A 1 ATOM 1648 O OE2 . GLU A 0 217 . -5.930 5.236 20.215 1.00 64.51 217 A 1 ATOM 1649 N N . THR A 0 218 . -11.008 9.007 20.637 1.00 60.77 218 A 1 ATOM 1650 C CA . THR A 0 218 . -12.224 8.662 19.860 1.00 60.77 218 A 1 ATOM 1651 C C . THR A 0 218 . -13.474 9.533 20.041 1.00 60.77 218 A 1 ATOM 1652 C CB . THR A 0 218 . -12.619 7.192 20.082 1.00 60.77 218 A 1 ATOM 1653 O O . THR A 0 218 . -14.477 9.231 19.403 1.00 60.77 218 A 1 ATOM 1654 C CG2 . THR A 0 218 . -13.159 6.477 18.842 1.00 60.77 218 A 1 ATOM 1655 O OG1 . THR A 0 218 . -11.542 6.378 20.505 1.00 60.77 218 A 1 ATOM 1656 N N . GLU A 0 219 . -13.487 10.601 20.848 1.00 56.14 219 A 1 ATOM 1657 C CA . GLU A 0 219 . -14.663 11.508 20.838 1.00 56.14 219 A 1 ATOM 1658 C C . GLU A 0 219 . -14.824 12.177 19.463 1.00 56.14 219 A 1 ATOM 1659 C CB . GLU A 0 219 . -14.598 12.549 21.969 1.00 56.14 219 A 1 ATOM 1660 O O . GLU A 0 219 . -15.909 12.177 18.883 1.00 56.14 219 A 1 ATOM 1661 C CG . GLU A 0 219 . -14.907 11.902 23.330 1.00 56.14 219 A 1 ATOM 1662 C CD . GLU A 0 219 . -15.039 12.906 24.489 1.00 56.14 219 A 1 ATOM 1663 O OE1 . GLU A 0 219 . -15.568 12.485 25.545 1.00 56.14 219 A 1 ATOM 1664 O OE2 . GLU A 0 219 . -14.541 14.046 24.362 1.00 56.14 219 A 1 ATOM 1665 N N . LYS A 0 220 . -13.705 12.618 18.872 1.00 59.84 220 A 1 ATOM 1666 C CA . LYS A 0 220 . -13.672 13.202 17.524 1.00 59.84 220 A 1 ATOM 1667 C C . LYS A 0 220 . -14.077 12.197 16.442 1.00 59.84 220 A 1 ATOM 1668 C CB . LYS A 0 220 . -12.288 13.830 17.264 1.00 59.84 220 A 1 ATOM 1669 O O . LYS A 0 220 . -14.729 12.596 15.484 1.00 59.84 220 A 1 ATOM 1670 C CG . LYS A 0 220 . -12.114 15.086 18.138 1.00 59.84 220 A 1 ATOM 1671 C CD . LYS A 0 220 . -10.681 15.635 18.191 1.00 59.84 220 A 1 ATOM 1672 C CE . LYS A 0 220 . -10.675 16.799 19.197 1.00 59.84 220 A 1 ATOM 1673 N NZ . LYS A 0 220 . -9.314 17.178 19.644 1.00 59.84 220 A 1 ATOM 1674 N N . ASP A 0 221 . -13.751 10.913 16.591 1.00 66.39 221 A 1 ATOM 1675 C CA . ASP A 0 221 . -14.094 9.900 15.586 1.00 66.39 221 A 1 ATOM 1676 C C . ASP A 0 221 . -15.577 9.542 15.560 1.00 66.39 221 A 1 ATOM 1677 C CB . ASP A 0 221 . -13.286 8.618 15.794 1.00 66.39 221 A 1 ATOM 1678 O O . ASP A 0 221 . -16.126 9.387 14.472 1.00 66.39 221 A 1 ATOM 1679 C CG . ASP A 0 221 . -11.835 8.746 15.352 1.00 66.39 221 A 1 ATOM 1680 O OD1 . ASP A 0 221 . -11.596 9.470 14.355 1.00 66.39 221 A 1 ATOM 1681 O OD2 . ASP A 0 221 . -11.007 8.096 16.015 1.00 66.39 221 A 1 ATOM 1682 N N . VAL A 0 222 . -16.238 9.443 16.720 1.00 69.32 222 A 1 ATOM 1683 C CA . VAL A 0 222 . -17.683 9.161 16.778 1.00 69.32 222 A 1 ATOM 1684 C C . VAL A 0 222 . -18.461 10.300 16.126 1.00 69.32 222 A 1 ATOM 1685 C CB . VAL A 0 222 . -18.162 8.905 18.219 1.00 69.32 222 A 1 ATOM 1686 O O . VAL A 0 222 . -19.226 10.055 15.198 1.00 69.32 222 A 1 ATOM 1687 C CG1 . VAL A 0 222 . -19.683 8.722 18.303 1.00 69.32 222 A 1 ATOM 1688 C CG2 . VAL A 0 222 . -17.525 7.624 18.779 1.00 69.32 222 A 1 ATOM 1689 N N . GLU A 0 223 . -18.183 11.549 16.513 1.00 70.38 223 A 1 ATOM 1690 C CA . GLU A 0 223 . -18.810 12.718 15.888 1.00 70.38 223 A 1 ATOM 1691 C C . GLU A 0 223 . -18.561 12.782 14.372 1.00 70.38 223 A 1 ATOM 1692 C CB . GLU A 0 223 . -18.226 14.005 16.483 1.00 70.38 223 A 1 ATOM 1693 O O . GLU A 0 223 . -19.420 13.240 13.614 1.00 70.38 223 A 1 ATOM 1694 C CG . GLU A 0 223 . -18.680 14.339 17.910 1.00 70.38 223 A 1 ATOM 1695 C CD . GLU A 0 223 . -18.259 15.764 18.319 1.00 70.38 223 A 1 ATOM 1696 O OE1 . GLU A 0 223 . -18.316 16.070 19.529 1.00 70.38 223 A 1 ATOM 1697 O OE2 . GLU A 0 223 . -17.946 16.577 17.411 1.00 70.38 223 A 1 ATOM 1698 N N . THR A 0 224 . -17.370 12.376 13.930 1.00 74.75 224 A 1 ATOM 1699 C CA . THR A 0 224 . -16.976 12.344 12.516 1.00 74.75 224 A 1 ATOM 1700 C C . THR A 0 224 . -17.773 11.288 11.748 1.00 74.75 224 A 1 ATOM 1701 C CB . THR A 0 224 . -15.462 12.102 12.418 1.00 74.75 224 A 1 ATOM 1702 O O . THR A 0 224 . -18.302 11.587 10.679 1.00 74.75 224 A 1 ATOM 1703 C CG2 . THR A 0 224 . -14.938 11.961 11.004 1.00 74.75 224 A 1 ATOM 1704 O OG1 . THR A 0 224 . -14.781 13.214 12.950 1.00 74.75 224 A 1 ATOM 1705 N N . ASN A 0 225 . -17.928 10.087 12.311 1.00 79.37 225 A 1 ATOM 1706 C CA . ASN A 0 225 . -18.701 8.999 11.710 1.00 79.37 225 A 1 ATOM 1707 C C . ASN A 0 225 . -20.191 9.363 11.617 1.00 79.37 225 A 1 ATOM 1708 C CB . ASN A 0 225 . -18.473 7.706 12.514 1.00 79.37 225 A 1 ATOM 1709 O O . ASN A 0 225 . -20.777 9.238 10.546 1.00 79.37 225 A 1 ATOM 1710 C CG . ASN A 0 225 . -17.039 7.201 12.485 1.00 79.37 225 A 1 ATOM 1711 N ND2 . ASN A 0 225 . -16.770 6.094 13.137 1.00 79.37 225 A 1 ATOM 1712 O OD1 . ASN A 0 225 . -16.135 7.771 11.892 1.00 79.37 225 A 1 ATOM 1713 N N . GLU A 0 226 . -20.765 9.937 12.680 1.00 79.88 226 A 1 ATOM 1714 C CA . GLU A 0 226 . -22.146 10.441 12.687 1.00 79.88 226 A 1 ATOM 1715 C C . GLU A 0 226 . -22.396 11.506 11.601 1.00 79.88 226 A 1 ATOM 1716 C CB . GLU A 0 226 . -22.462 11.068 14.055 1.00 79.88 226 A 1 ATOM 1717 O O . GLU A 0 226 . -23.489 11.578 11.036 1.00 79.88 226 A 1 ATOM 1718 C CG . GLU A 0 226 . -22.624 10.061 15.207 1.00 79.88 226 A 1 ATOM 1719 C CD . GLU A 0 226 . -22.831 10.748 16.572 1.00 79.88 226 A 1 ATOM 1720 O OE1 . GLU A 0 226 . -22.976 10.011 17.575 1.00 79.88 226 A 1 ATOM 1721 O OE2 . GLU A 0 226 . -22.856 12.003 16.621 1.00 79.88 226 A 1 ATOM 1722 N N . GLU A 0 227 . -21.401 12.343 11.265 1.00 81.79 227 A 1 ATOM 1723 C CA . GLU A 0 227 . -21.543 13.286 10.148 1.00 81.79 227 A 1 ATOM 1724 C C . GLU A 0 227 . -21.588 12.566 8.793 1.00 81.79 227 A 1 ATOM 1725 C CB . GLU A 0 227 . -20.472 14.395 10.177 1.00 81.79 227 A 1 ATOM 1726 O O . GLU A 0 227 . -22.421 12.935 7.960 1.00 81.79 227 A 1 ATOM 1727 C CG . GLU A 0 227 . -20.692 15.391 9.017 1.00 81.79 227 A 1 ATOM 1728 C CD . GLU A 0 227 . -19.846 16.670 9.092 1.00 81.79 227 A 1 ATOM 1729 O OE1 . GLU A 0 227 . -20.293 17.699 8.526 1.00 81.79 227 A 1 ATOM 1730 O OE2 . GLU A 0 227 . -18.757 16.644 9.700 1.00 81.79 227 A 1 ATOM 1731 N N . ILE A 0 228 . -20.757 11.538 8.583 1.00 82.30 228 A 1 ATOM 1732 C CA . ILE A 0 228 . -20.774 10.713 7.364 1.00 82.30 228 A 1 ATOM 1733 C C . ILE A 0 228 . -22.122 9.998 7.231 1.00 82.30 228 A 1 ATOM 1734 C CB . ILE A 0 228 . -19.603 9.703 7.349 1.00 82.30 228 A 1 ATOM 1735 O O . ILE A 0 228 . -22.767 10.106 6.188 1.00 82.30 228 A 1 ATOM 1736 C CG1 . ILE A 0 228 . -18.236 10.422 7.385 1.00 82.30 228 A 1 ATOM 1737 C CG2 . ILE A 0 228 . -19.676 8.826 6.089 1.00 82.30 228 A 1 ATOM 1738 C CD1 . ILE A 0 228 . -17.055 9.472 7.617 1.00 82.30 228 A 1 ATOM 1739 N N . ASP A 0 229 . -22.606 9.363 8.300 1.00 84.03 229 A 1 ATOM 1740 C CA . ASP A 0 229 . -23.908 8.688 8.320 1.00 84.03 229 A 1 ATOM 1741 C C . ASP A 0 229 . -25.057 9.688 8.045 1.00 84.03 229 A 1 ATOM 1742 C CB . ASP A 0 229 . -24.076 7.934 9.655 1.00 84.03 229 A 1 ATOM 1743 O O . ASP A 0 229 . -25.971 9.409 7.267 1.00 84.03 229 A 1 ATOM 1744 C CG . ASP A 0 229 . -23.017 6.838 9.894 1.00 84.03 229 A 1 ATOM 1745 O OD1 . ASP A 0 229 . -22.531 6.233 8.906 1.00 84.03 229 A 1 ATOM 1746 O OD2 . ASP A 0 229 . -22.667 6.612 11.073 1.00 84.03 229 A 1 ATOM 1747 N N . SER A 0 230 . -24.961 10.928 8.550 1.00 84.34 230 A 1 ATOM 1748 C CA . SER A 0 230 . -25.909 12.008 8.211 1.00 84.34 230 A 1 ATOM 1749 C C . SER A 0 230 . -25.840 12.479 6.750 1.00 84.34 230 A 1 ATOM 1750 C CB . SER A 0 230 . -25.705 13.224 9.126 1.00 84.34 230 A 1 ATOM 1751 O O . SER A 0 230 . -26.759 13.150 6.267 1.00 84.34 230 A 1 ATOM 1752 O OG . SER A 0 230 . -24.733 14.127 8.604 1.00 84.34 230 A 1 ATOM 1753 N N . MET A 0 231 . -24.724 12.240 6.055 1.00 83.90 231 A 1 ATOM 1754 C CA . MET A 0 231 . -24.560 12.547 4.632 1.00 83.90 231 A 1 ATOM 1755 C C . MET A 0 231 . -25.069 11.396 3.762 1.00 83.90 231 A 1 ATOM 1756 C CB . MET A 0 231 . -23.103 12.925 4.314 1.00 83.90 231 A 1 ATOM 1757 O O . MET A 0 231 . -25.752 11.668 2.777 1.00 83.90 231 A 1 ATOM 1758 C CG . MET A 0 231 . -22.795 14.340 4.830 1.00 83.90 231 A 1 ATOM 1759 S SD . MET A 0 231 . -21.202 15.082 4.363 1.00 83.90 231 A 1 ATOM 1760 C CE . MET A 0 231 . -21.300 14.951 2.556 1.00 83.90 231 A 1 ATOM 1761 N N . LEU A 0 232 . -24.838 10.146 4.171 1.00 85.27 232 A 1 ATOM 1762 C CA . LEU A 0 232 . -25.440 8.951 3.572 1.00 85.27 232 A 1 ATOM 1763 C C . LEU A 0 232 . -26.964 9.019 3.560 1.00 85.27 232 A 1 ATOM 1764 C CB . LEU A 0 232 . -25.002 7.711 4.370 1.00 85.27 232 A 1 ATOM 1765 O O . LEU A 0 232 . -27.578 8.912 2.501 1.00 85.27 232 A 1 ATOM 1766 C CG . LEU A 0 232 . -23.611 7.221 3.982 1.00 85.27 232 A 1 ATOM 1767 C CD1 . LEU A 0 232 . -23.093 6.209 4.980 1.00 85.27 232 A 1 ATOM 1768 C CD2 . LEU A 0 232 . -23.654 6.539 2.621 1.00 85.27 232 A 1 ATOM 1769 N N . GLU A 0 233 . -27.578 9.275 4.715 1.00 85.13 233 A 1 ATOM 1770 C CA . GLU A 0 233 . -29.038 9.321 4.833 1.00 85.13 233 A 1 ATOM 1771 C C . GLU A 0 233 . -29.651 10.449 3.980 1.00 85.13 233 A 1 ATOM 1772 C CB . GLU A 0 233 . -29.384 9.471 6.323 1.00 85.13 233 A 1 ATOM 1773 O O . GLU A 0 233 . -30.731 10.315 3.400 1.00 85.13 233 A 1 ATOM 1774 C CG . GLU A 0 233 . -30.874 9.270 6.634 1.00 85.13 233 A 1 ATOM 1775 C CD . GLU A 0 233 . -31.418 7.890 6.219 1.00 85.13 233 A 1 ATOM 1776 O OE1 . GLU A 0 233 . -32.653 7.807 6.046 1.00 85.13 233 A 1 ATOM 1777 O OE2 . GLU A 0 233 . -30.610 6.944 6.074 1.00 85.13 233 A 1 ATOM 1778 N N . ARG A 0 234 . -28.927 11.565 3.816 1.00 84.25 234 A 1 ATOM 1779 C CA . ARG A 0 234 . -29.329 12.649 2.904 1.00 84.25 234 A 1 ATOM 1780 C C . ARG A 0 234 . -29.260 12.258 1.432 1.00 84.25 234 A 1 ATOM 1781 C CB . ARG A 0 234 . -28.503 13.908 3.156 1.00 84.25 234 A 1 ATOM 1782 O O . ARG A 0 234 . -30.134 12.674 0.681 1.00 84.25 234 A 1 ATOM 1783 C CG . ARG A 0 234 . -29.159 14.742 4.260 1.00 84.25 234 A 1 ATOM 1784 C CD . ARG A 0 234 . -28.369 16.029 4.476 1.00 84.25 234 A 1 ATOM 1785 N NE . ARG A 0 234 . -27.097 15.745 5.159 1.00 84.25 234 A 1 ATOM 1786 N NH1 . ARG A 0 234 . -26.099 17.776 4.861 1.00 84.25 234 A 1 ATOM 1787 N NH2 . ARG A 0 234 . -25.162 16.245 6.217 1.00 84.25 234 A 1 ATOM 1788 C CZ . ARG A 0 234 . -26.119 16.585 5.400 1.00 84.25 234 A 1 ATOM 1789 N N . ARG A 0 235 . -28.263 11.474 1.023 1.00 81.17 235 A 1 ATOM 1790 C CA . ARG A 0 235 . -28.164 10.964 -0.350 1.00 81.17 235 A 1 ATOM 1791 C C . ARG A 0 235 . -29.256 9.934 -0.642 1.00 81.17 235 A 1 ATOM 1792 C CB . ARG A 0 235 . -26.757 10.408 -0.566 1.00 81.17 235 A 1 ATOM 1793 O O . ARG A 0 235 . -30.000 10.093 -1.605 1.00 81.17 235 A 1 ATOM 1794 C CG . ARG A 0 235 . -26.624 9.823 -1.972 1.00 81.17 235 A 1 ATOM 1795 C CD . ARG A 0 235 . -25.212 9.300 -2.134 1.00 81.17 235 A 1 ATOM 1796 N NE . ARG A 0 235 . -25.092 8.536 -3.378 1.00 81.17 235 A 1 ATOM 1797 N NH1 . ARG A 0 235 . -22.882 9.014 -3.705 1.00 81.17 235 A 1 ATOM 1798 N NH2 . ARG A 0 235 . -23.844 7.338 -4.830 1.00 81.17 235 A 1 ATOM 1799 C CZ . ARG A 0 235 . -23.946 8.312 -3.974 1.00 81.17 235 A 1 ATOM 1800 N N . ARG A 0 236 . -29.436 8.957 0.253 1.00 84.22 236 A 1 ATOM 1801 C CA . ARG A 0 236 . -30.519 7.958 0.173 1.00 84.22 236 A 1 ATOM 1802 C C . ARG A 0 236 . -31.902 8.611 0.087 1.00 84.22 236 A 1 ATOM 1803 C CB . ARG A 0 236 . -30.429 7.012 1.383 1.00 84.22 236 A 1 ATOM 1804 O O . ARG A 0 236 . -32.761 8.149 -0.655 1.00 84.22 236 A 1 ATOM 1805 C CG . ARG A 0 236 . -29.232 6.061 1.251 1.00 84.22 236 A 1 ATOM 1806 C CD . ARG A 0 236 . -29.083 5.165 2.484 1.00 84.22 236 A 1 ATOM 1807 N NE . ARG A 0 236 . -27.995 4.193 2.282 1.00 84.22 236 A 1 ATOM 1808 N NH1 . ARG A 0 236 . -28.147 3.060 4.279 1.00 84.22 236 A 1 ATOM 1809 N NH2 . ARG A 0 236 . -26.662 2.438 2.716 1.00 84.22 236 A 1 ATOM 1810 C CZ . ARG A 0 236 . -27.613 3.234 3.100 1.00 84.22 236 A 1 ATOM 1811 N N . SER A 0 237 . -32.111 9.726 0.792 1.00 79.72 237 A 1 ATOM 1812 C CA . SER A 0 237 . -33.364 10.494 0.719 1.00 79.72 237 A 1 ATOM 1813 C C . SER A 0 237 . -33.478 11.464 -0.467 1.00 79.72 237 A 1 ATOM 1814 C CB . SER A 0 237 . -33.653 11.211 2.042 1.00 79.72 237 A 1 ATOM 1815 O O . SER A 0 237 . -34.597 11.887 -0.767 1.00 79.72 237 A 1 ATOM 1816 O OG . SER A 0 237 . -32.606 12.072 2.428 1.00 79.72 237 A 1 ATOM 1817 N N . SER A 0 238 . -32.388 11.816 -1.166 1.00 74.70 238 A 1 ATOM 1818 C CA . SER A 0 238 . -32.443 12.677 -2.362 1.00 74.70 238 A 1 ATOM 1819 C C . SER A 0 238 . -32.713 11.911 -3.661 1.00 74.70 238 A 1 ATOM 1820 C CB . SER A 0 238 . -31.188 13.555 -2.502 1.00 74.70 238 A 1 ATOM 1821 O O . SER A 0 238 . -33.099 12.530 -4.653 1.00 74.70 238 A 1 ATOM 1822 O OG . SER A 0 238 . -30.057 12.834 -2.946 1.00 74.70 238 A 1 ATOM 1823 N N . GLY A 0 239 . -32.541 10.584 -3.663 1.00 63.33 239 A 1 ATOM 1824 C CA . GLY A 0 239 . -32.767 9.731 -4.834 1.00 63.33 239 A 1 ATOM 1825 C C . GLY A 0 239 . -31.739 9.924 -5.955 1.00 63.33 239 A 1 ATOM 1826 O O . GLY A 0 239 . -32.006 9.554 -7.097 1.00 63.33 239 A 1 ATOM 1827 N N . GLN A 0 240 . -30.579 10.517 -5.654 1.00 56.35 240 A 1 ATOM 1828 C CA . GLN A 0 240 . -29.472 10.680 -6.601 1.00 56.35 240 A 1 ATOM 1829 C C . GLN A 0 240 . -28.620 9.401 -6.700 1.00 56.35 240 A 1 ATOM 1830 C CB . GLN A 0 240 . -28.637 11.928 -6.248 1.00 56.35 240 A 1 ATOM 1831 O O . GLN A 0 240 . -27.437 9.408 -6.357 1.00 56.35 240 A 1 ATOM 1832 C CG . GLN A 0 240 . -29.381 13.240 -6.530 1.00 56.35 240 A 1 ATOM 1833 C CD . GLN A 0 240 . -28.545 14.446 -6.118 1.00 56.35 240 A 1 ATOM 1834 N NE2 . GLN A 0 240 . -27.782 15.036 -7.015 1.00 56.35 240 A 1 ATOM 1835 O OE1 . GLN A 0 240 . -28.565 14.877 -4.976 1.00 56.35 240 A 1 ATOM 1836 N N . SER A 0 241 . -29.205 8.315 -7.218 1.00 51.95 241 A 1 ATOM 1837 C CA . SER A 0 241 . -28.402 7.228 -7.797 1.00 51.95 241 A 1 ATOM 1838 C C . SER A 0 241 . -27.781 7.727 -9.106 1.00 51.95 241 A 1 ATOM 1839 C CB . SER A 0 241 . -29.208 5.939 -8.003 1.00 51.95 241 A 1 ATOM 1840 O O . SER A 0 241 . -28.439 8.386 -9.918 1.00 51.95 241 A 1 ATOM 1841 O OG . SER A 0 241 . -28.440 5.004 -8.741 1.00 51.95 241 A 1 ATOM 1842 N N . HIS A 0 242 . -26.491 7.455 -9.305 1.00 53.62 242 A 1 ATOM 1843 C CA . HIS A 0 242 . -25.720 7.987 -10.435 1.00 53.62 242 A 1 ATOM 1844 C C . HIS A 0 242 . -25.838 7.154 -11.728 1.00 53.62 242 A 1 ATOM 1845 C CB . HIS A 0 242 . -24.274 8.289 -9.998 1.00 53.62 242 A 1 ATOM 1846 O O . HIS A 0 242 . -25.215 7.502 -12.732 1.00 53.62 242 A 1 ATOM 1847 C CG . HIS A 0 242 . -24.092 9.716 -9.530 1.00 53.62 242 A 1 ATOM 1848 C CD2 . HIS A 0 242 . -24.157 10.184 -8.244 1.00 53.62 242 A 1 ATOM 1849 N ND1 . HIS A 0 242 . -23.861 10.805 -10.344 1.00 53.62 242 A 1 ATOM 1850 C CE1 . HIS A 0 242 . -23.781 11.899 -9.568 1.00 53.62 242 A 1 ATOM 1851 N NE2 . HIS A 0 242 . -23.941 11.567 -8.280 1.00 53.62 242 A 1 ATOM 1852 N N . ASN A 0 243 . -26.683 6.118 -11.754 1.00 43.57 243 A 1 ATOM 1853 C CA . ASN A 0 243 . -26.940 5.305 -12.945 1.00 43.57 243 A 1 ATOM 1854 C C . ASN A 0 243 . -28.013 5.929 -13.855 1.00 43.57 243 A 1 ATOM 1855 C CB . ASN A 0 243 . -27.239 3.855 -12.515 1.00 43.57 243 A 1 ATOM 1856 O O . ASN A 0 243 . -29.178 5.534 -13.856 1.00 43.57 243 A 1 ATOM 1857 C CG . ASN A 0 243 . -25.973 3.054 -12.249 1.00 43.57 243 A 1 ATOM 1858 N ND2 . ASN A 0 243 . -26.077 1.928 -11.586 1.00 43.57 243 A 1 ATOM 1859 O OD1 . ASN A 0 243 . -24.881 3.415 -12.650 1.00 43.57 243 A 1 ATOM 1860 N N . SER A 0 244 . -27.600 6.896 -14.679 1.00 34.90 244 A 1 ATOM 1861 C CA . SER A 0 244 . -28.413 7.424 -15.787 1.00 34.90 244 A 1 ATOM 1862 C C . SER A 0 244 . -27.689 7.314 -17.132 1.00 34.90 244 A 1 ATOM 1863 C CB . SER A 0 244 . -28.971 8.821 -15.483 1.00 34.90 244 A 1 ATOM 1864 O O . SER A 0 244 . -27.278 8.300 -17.740 1.00 34.90 244 A 1 ATOM 1865 O OG . SER A 0 244 . -27.971 9.748 -15.114 1.00 34.90 244 A 1 ATOM 1866 N N . THR A 0 245 . -27.559 6.080 -17.624 1.00 37.54 245 A 1 ATOM 1867 C CA . THR A 0 245 . -27.157 5.807 -19.010 1.00 37.54 245 A 1 ATOM 1868 C C . THR A 0 245 . -28.174 6.440 -19.966 1.00 37.54 245 A 1 ATOM 1869 C CB . THR A 0 245 . -27.067 4.295 -19.284 1.00 37.54 245 A 1 ATOM 1870 O O . THR A 0 245 . -29.374 6.169 -19.892 1.00 37.54 245 A 1 ATOM 1871 C CG2 . THR A 0 245 . -26.122 3.979 -20.441 1.00 37.54 245 A 1 ATOM 1872 O OG1 . THR A 0 245 . -26.598 3.601 -18.151 1.00 37.54 245 A 1 ATOM 1873 N N . SER A 0 246 . -27.714 7.303 -20.871 1.00 31.41 246 A 1 ATOM 1874 C CA . SER A 0 246 . -28.558 8.105 -21.764 1.00 31.41 246 A 1 ATOM 1875 C C . SER A 0 246 . -29.117 7.307 -22.953 1.00 31.41 246 A 1 ATOM 1876 C CB . SER A 0 246 . -27.793 9.361 -22.204 1.00 31.41 246 A 1 ATOM 1877 O O . SER A 0 246 . -28.759 7.532 -24.108 1.00 31.41 246 A 1 ATOM 1878 O OG . SER A 0 246 . -26.475 9.030 -22.600 1.00 31.41 246 A 1 ATOM 1879 N N . GLY A 0 247 . -30.059 6.403 -22.684 1.00 31.99 247 A 1 ATOM 1880 C CA . GLY A 0 247 . -30.858 5.734 -23.714 1.00 31.99 247 A 1 ATOM 1881 C C . GLY A 0 247 . -32.009 6.611 -24.218 1.00 31.99 247 A 1 ATOM 1882 O O . GLY A 0 247 . -33.097 6.595 -23.645 1.00 31.99 247 A 1 ATOM 1883 N N . GLN A 0 248 . -31.800 7.362 -25.304 1.00 32.58 248 A 1 ATOM 1884 C CA . GLN A 0 248 . -32.918 7.894 -26.090 1.00 32.58 248 A 1 ATOM 1885 C C . GLN A 0 248 . -33.548 6.760 -26.897 1.00 32.58 248 A 1 ATOM 1886 C CB . GLN A 0 248 . -32.463 8.988 -27.075 1.00 32.58 248 A 1 ATOM 1887 O O . GLN A 0 248 . -32.924 6.272 -27.833 1.00 32.58 248 A 1 ATOM 1888 C CG . GLN A 0 248 . -32.321 10.381 -26.453 1.00 32.58 248 A 1 ATOM 1889 C CD . GLN A 0 248 . -32.027 11.456 -27.502 1.00 32.58 248 A 1 ATOM 1890 N NE2 . GLN A 0 248 . -32.236 12.715 -27.187 1.00 32.58 248 A 1 ATOM 1891 O OE1 . GLN A 0 248 . -31.615 11.217 -28.622 1.00 32.58 248 A 1 ATOM 1892 N N . ASP A 0 249 . -34.805 6.415 -26.613 1.00 35.15 249 A 1 ATOM 1893 C CA . ASP A 0 249 . -35.606 5.659 -27.572 1.00 35.15 249 A 1 ATOM 1894 C C . ASP A 0 249 . -37.074 6.099 -27.608 1.00 35.15 249 A 1 ATOM 1895 C CB . ASP A 0 249 . -35.418 4.139 -27.404 1.00 35.15 249 A 1 ATOM 1896 O O . ASP A 0 249 . -37.622 6.664 -26.657 1.00 35.15 249 A 1 ATOM 1897 C CG . ASP A 0 249 . -34.966 3.480 -28.713 1.00 35.15 249 A 1 ATOM 1898 O OD1 . ASP A 0 249 . -35.364 4.004 -29.786 1.00 35.15 249 A 1 ATOM 1899 O OD2 . ASP A 0 249 . -34.307 2.422 -28.630 1.00 35.15 249 A 1 ATOM 1900 N N . THR A 0 250 . -37.686 5.945 -28.780 1.00 37.29 250 A 1 ATOM 1901 C CA . THR A 0 250 . -38.850 6.752 -29.186 1.00 37.29 250 A 1 ATOM 1902 C C . THR A 0 250 . -40.217 6.118 -28.899 1.00 37.29 250 A 1 ATOM 1903 C CB . THR A 0 250 . -38.752 7.194 -30.654 1.00 37.29 250 A 1 ATOM 1904 O O . THR A 0 250 . -40.412 4.908 -28.952 1.00 37.29 250 A 1 ATOM 1905 C CG2 . THR A 0 250 . -37.610 8.181 -30.893 1.00 37.29 250 A 1 ATOM 1906 O OG1 . THR A 0 250 . -38.564 6.108 -31.525 1.00 37.29 250 A 1 ATOM 1907 N N . ASN A 0 251 . -41.211 6.979 -28.639 1.00 31.63 251 A 1 ATOM 1908 C CA . ASN A 0 251 . -42.624 6.624 -28.450 1.00 31.63 251 A 1 ATOM 1909 C C . ASN A 0 251 . -43.167 5.613 -29.480 1.00 31.63 251 A 1 ATOM 1910 C CB . ASN A 0 251 . -43.475 7.906 -28.626 1.00 31.63 251 A 1 ATOM 1911 O O . ASN A 0 251 . -43.209 5.917 -30.670 1.00 31.63 251 A 1 ATOM 1912 C CG . ASN A 0 251 . -43.597 8.773 -27.396 1.00 31.63 251 A 1 ATOM 1913 N ND2 . ASN A 0 251 . -43.407 10.065 -27.524 1.00 31.63 251 A 1 ATOM 1914 O OD1 . ASN A 0 251 . -43.934 8.316 -26.322 1.00 31.63 251 A 1 ATOM 1915 N N . THR A 0 252 . -43.833 4.549 -29.016 1.00 36.53 252 A 1 ATOM 1916 C CA . THR A 0 252 . -45.080 4.083 -29.656 1.00 36.53 252 A 1 ATOM 1917 C C . THR A 0 252 . -46.062 3.463 -28.658 1.00 36.53 252 A 1 ATOM 1918 C CB . THR A 0 252 . -44.892 3.133 -30.858 1.00 36.53 252 A 1 ATOM 1919 O O . THR A 0 252 . -45.705 2.764 -27.717 1.00 36.53 252 A 1 ATOM 1920 C CG2 . THR A 0 252 . -44.973 3.851 -32.208 1.00 36.53 252 A 1 ATOM 1921 O OG1 . THR A 0 252 . -43.676 2.436 -30.816 1.00 36.53 252 A 1 ATOM 1922 N N . THR A 0 253 . -47.347 3.766 -28.851 1.00 34.20 253 A 1 ATOM 1923 C CA . THR A 0 253 . -48.441 3.444 -27.923 1.00 34.20 253 A 1 ATOM 1924 C C . THR A 0 253 . -49.157 2.149 -28.311 1.00 34.20 253 A 1 ATOM 1925 C CB . THR A 0 253 . -49.478 4.584 -27.956 1.00 34.20 253 A 1 ATOM 1926 O O . THR A 0 253 . -49.553 2.006 -29.466 1.00 34.20 253 A 1 ATOM 1927 C CG2 . THR A 0 253 . -50.491 4.526 -26.814 1.00 34.20 253 A 1 ATOM 1928 O OG1 . THR A 0 253 . -48.863 5.850 -27.897 1.00 34.20 253 A 1 ATOM 1929 N N . SER A 0 254 . -49.479 1.268 -27.352 1.00 38.97 254 A 1 ATOM 1930 C CA . SER A 0 254 . -50.629 0.349 -27.480 1.00 38.97 254 A 1 ATOM 1931 C C . SER A 0 254 . -51.157 -0.185 -26.142 1.00 38.97 254 A 1 ATOM 1932 C CB . SER A 0 254 . -50.323 -0.821 -28.423 1.00 38.97 254 A 1 ATOM 1933 O O . SER A 0 254 . -50.483 -0.901 -25.412 1.00 38.97 254 A 1 ATOM 1934 O OG . SER A 0 254 . -50.682 -0.426 -29.731 1.00 38.97 254 A 1 ATOM 1935 N N . LYS A 0 255 . -52.424 0.136 -25.853 1.00 34.96 255 A 1 ATOM 1936 C CA . LYS A 0 255 . -53.238 -0.427 -24.760 1.00 34.96 255 A 1 ATOM 1937 C C . LYS A 0 255 . -53.589 -1.895 -25.030 1.00 34.96 255 A 1 ATOM 1938 C CB . LYS A 0 255 . -54.581 0.339 -24.695 1.00 34.96 255 A 1 ATOM 1939 O O . LYS A 0 255 . -54.062 -2.191 -26.125 1.00 34.96 255 A 1 ATOM 1940 C CG . LYS A 0 255 . -54.693 1.426 -23.621 1.00 34.96 255 A 1 ATOM 1941 C CD . LYS A 0 255 . -56.030 2.167 -23.809 1.00 34.96 255 A 1 ATOM 1942 C CE . LYS A 0 255 . -56.315 3.115 -22.639 1.00 34.96 255 A 1 ATOM 1943 N NZ . LYS A 0 255 . -57.524 3.943 -22.885 1.00 34.96 255 A 1 ATOM 1944 N N . ARG A 0 256 . -53.626 -2.730 -23.982 1.00 36.27 256 A 1 ATOM 1945 C CA . ARG A 0 256 . -54.675 -3.759 -23.811 1.00 36.27 256 A 1 ATOM 1946 C C . ARG A 0 256 . -54.833 -4.189 -22.349 1.00 36.27 256 A 1 ATOM 1947 C CB . ARG A 0 256 . -54.427 -4.970 -24.740 1.00 36.27 256 A 1 ATOM 1948 O O . ARG A 0 256 . -53.863 -4.521 -21.686 1.00 36.27 256 A 1 ATOM 1949 C CG . ARG A 0 256 . -55.513 -5.031 -25.830 1.00 36.27 256 A 1 ATOM 1950 C CD . ARG A 0 256 . -55.138 -5.964 -26.984 1.00 36.27 256 A 1 ATOM 1951 N NE . ARG A 0 256 . -56.078 -5.794 -28.113 1.00 36.27 256 A 1 ATOM 1952 N NH1 . ARG A 0 256 . -55.875 -7.886 -29.038 1.00 36.27 256 A 1 ATOM 1953 N NH2 . ARG A 0 256 . -57.224 -6.385 -29.990 1.00 36.27 256 A 1 ATOM 1954 C CZ . ARG A 0 256 . -56.387 -6.687 -29.036 1.00 36.27 256 A 1 ATOM 1955 N N . GLN A 0 257 . -56.075 -4.166 -21.867 1.00 34.44 257 A 1 ATOM 1956 C CA . GLN A 0 257 . -56.487 -4.745 -20.586 1.00 34.44 257 A 1 ATOM 1957 C C . GLN A 0 257 . -56.866 -6.218 -20.782 1.00 34.44 257 A 1 ATOM 1958 C CB . GLN A 0 257 . -57.737 -4.013 -20.057 1.00 34.44 257 A 1 ATOM 1959 O O . GLN A 0 257 . -57.444 -6.560 -21.814 1.00 34.44 257 A 1 ATOM 1960 C CG . GLN A 0 257 . -57.513 -2.557 -19.623 1.00 34.44 257 A 1 ATOM 1961 C CD . GLN A 0 257 . -58.839 -1.834 -19.375 1.00 34.44 257 A 1 ATOM 1962 N NE2 . GLN A 0 257 . -59.010 -1.165 -18.257 1.00 34.44 257 A 1 ATOM 1963 O OE1 . GLN A 0 257 . -59.734 -1.826 -20.201 1.00 34.44 257 A 1 ATOM 1964 N N . ALA A 0 258 . -56.667 -7.039 -19.753 1.00 40.08 258 A 1 ATOM 1965 C CA . ALA A 0 258 . -57.452 -8.248 -19.521 1.00 40.08 258 A 1 ATOM 1966 C C . ALA A 0 258 . -57.561 -8.484 -18.006 1.00 40.08 258 A 1 ATOM 1967 C CB . ALA A 0 258 . -56.814 -9.440 -20.244 1.00 40.08 258 A 1 ATOM 1968 O O . ALA A 0 258 . -56.552 -8.502 -17.306 1.00 40.08 258 A 1 ATOM 1969 N N . SER A 0 259 . -58.785 -8.621 -17.502 1.00 34.49 259 A 1 ATOM 1970 C CA . SER A 0 259 . -59.089 -8.943 -16.106 1.00 34.49 259 A 1 ATOM 1971 C C . SER A 0 259 . -59.423 -10.430 -15.957 1.00 34.49 259 A 1 ATOM 1972 C CB . SER A 0 259 . -60.244 -8.066 -15.603 1.00 34.49 259 A 1 ATOM 1973 O O . SER A 0 259 . -60.061 -11.016 -16.830 1.00 34.49 259 A 1 ATOM 1974 O OG . SER A 0 259 . -61.291 -7.984 -16.558 1.00 34.49 259 A 1 ATOM 1975 N N . GLY A 0 260 . -59.029 -11.028 -14.830 1.00 38.49 260 A 1 ATOM 1976 C CA . GLY A 0 260 . -59.366 -12.402 -14.449 1.00 38.49 260 A 1 ATOM 1977 C C . GLY A 0 260 . -59.772 -12.456 -12.977 1.00 38.49 260 A 1 ATOM 1978 O O . GLY A 0 260 . -58.994 -12.084 -12.106 1.00 38.49 260 A 1 ATOM 1979 N N . THR A 0 261 . -61.013 -12.854 -12.711 1.00 38.71 261 A 1 ATOM 1980 C CA . THR A 0 261 . -61.654 -12.908 -11.383 1.00 38.71 261 A 1 ATOM 1981 C C . THR A 0 261 . -61.576 -14.305 -10.761 1.00 38.71 261 A 1 ATOM 1982 C CB . THR A 0 261 . -63.151 -12.588 -11.541 1.00 38.71 261 A 1 ATOM 1983 O O . THR A 0 261 . -61.697 -15.274 -11.507 1.00 38.71 261 A 1 ATOM 1984 C CG2 . THR A 0 261 . -63.422 -11.129 -11.908 1.00 38.71 261 A 1 ATOM 1985 O OG1 . THR A 0 261 . -63.695 -13.379 -12.579 1.00 38.71 261 A 1 ATOM 1986 N N . GLY A 0 262 . -61.538 -14.433 -9.425 1.00 36.16 262 A 1 ATOM 1987 C CA . GLY A 0 262 . -61.792 -15.731 -8.774 1.00 36.16 262 A 1 ATOM 1988 C C . GLY A 0 262 . -61.670 -15.788 -7.242 1.00 36.16 262 A 1 ATOM 1989 O O . GLY A 0 262 . -60.568 -15.903 -6.726 1.00 36.16 262 A 1 ATOM 1990 N N . ASP A 0 263 . -62.831 -15.823 -6.579 1.00 39.44 263 A 1 ATOM 1991 C CA . ASP A 0 263 . -63.140 -16.413 -5.258 1.00 39.44 263 A 1 ATOM 1992 C C . ASP A 0 263 . -62.759 -15.767 -3.903 1.00 39.44 263 A 1 ATOM 1993 C CB . ASP A 0 263 . -63.012 -17.949 -5.314 1.00 39.44 263 A 1 ATOM 1994 O O . ASP A 0 263 . -61.919 -14.880 -3.771 1.00 39.44 263 A 1 ATOM 1995 C CG . ASP A 0 263 . -64.124 -18.588 -6.165 1.00 39.44 263 A 1 ATOM 1996 O OD1 . ASP A 0 263 . -65.168 -17.923 -6.370 1.00 39.44 263 A 1 ATOM 1997 O OD2 . ASP A 0 263 . -63.934 -19.743 -6.597 1.00 39.44 263 A 1 ATOM 1998 N N . GLN A 0 264 . -63.575 -16.145 -2.903 1.00 42.95 264 A 1 ATOM 1999 C CA . GLN A 0 264 . -63.963 -15.398 -1.693 1.00 42.95 264 A 1 ATOM 2000 C C . GLN A 0 264 . -64.105 -16.321 -0.453 1.00 42.95 264 A 1 ATOM 2001 C CB . GLN A 0 264 . -65.361 -14.771 -1.928 1.00 42.95 264 A 1 ATOM 2002 O O . GLN A 0 264 . -64.125 -17.539 -0.600 1.00 42.95 264 A 1 ATOM 2003 C CG . GLN A 0 264 . -65.519 -13.803 -3.111 1.00 42.95 264 A 1 ATOM 2004 C CD . GLN A 0 264 . -66.952 -13.274 -3.241 1.00 42.95 264 A 1 ATOM 2005 N NE2 . GLN A 0 264 . -67.187 -12.315 -4.110 1.00 42.95 264 A 1 ATOM 2006 O OE1 . GLN A 0 264 . -67.892 -13.692 -2.584 1.00 42.95 264 A 1 ATOM 2007 N N . ASN A 0 265 . -64.394 -15.714 0.719 1.00 39.86 265 A 1 ATOM 2008 C CA . ASN A 0 265 . -64.871 -16.316 1.994 1.00 39.86 265 A 1 ATOM 2009 C C . ASN A 0 265 . -63.839 -17.145 2.799 1.00 39.86 265 A 1 ATOM 2010 C CB . ASN A 0 265 . -66.165 -17.123 1.728 1.00 39.86 265 A 1 ATOM 2011 O O . ASN A 0 265 . -63.052 -17.874 2.217 1.00 39.86 265 A 1 ATOM 2012 C CG . ASN A 0 265 . -67.310 -16.271 1.217 1.00 39.86 265 A 1 ATOM 2013 N ND2 . ASN A 0 265 . -68.098 -16.773 0.296 1.00 39.86 265 A 1 ATOM 2014 O OD1 . ASN A 0 265 . -67.517 -15.152 1.649 1.00 39.86 265 A 1 ATOM 2015 N N . ALA A 0 266 . -63.800 -17.178 4.144 1.00 39.53 266 A 1 ATOM 2016 C CA . ALA A 0 266 . -64.333 -16.360 5.263 1.00 39.53 266 A 1 ATOM 2017 C C . ALA A 0 266 . -63.527 -16.773 6.550 1.00 39.53 266 A 1 ATOM 2018 C CB . ALA A 0 266 . -65.844 -16.603 5.396 1.00 39.53 266 A 1 ATOM 2019 O O . ALA A 0 266 . -62.601 -17.567 6.422 1.00 39.53 266 A 1 ATOM 2020 N N . ASN A 0 267 . -63.732 -16.359 7.814 1.00 38.80 267 A 1 ATOM 2021 C CA . ASN A 0 267 . -64.731 -15.545 8.535 1.00 38.80 267 A 1 ATOM 2022 C C . ASN A 0 267 . -64.073 -14.987 9.846 1.00 38.80 267 A 1 ATOM 2023 C CB . ASN A 0 267 . -65.898 -16.484 8.916 1.00 38.80 267 A 1 ATOM 2024 O O . ASN A 0 267 . -63.122 -15.617 10.312 1.00 38.80 267 A 1 ATOM 2025 C CG . ASN A 0 267 . -67.199 -15.753 9.179 1.00 38.80 267 A 1 ATOM 2026 N ND2 . ASN A 0 267 . -67.963 -16.172 10.159 1.00 38.80 267 A 1 ATOM 2027 O OD1 . ASN A 0 267 . -67.556 -14.807 8.502 1.00 38.80 267 A 1 ATOM 2028 N N . PRO A 0 268 . -64.517 -13.874 10.481 1.00 43.52 268 A 1 ATOM 2029 C CA . PRO A 0 268 . -63.747 -13.217 11.556 1.00 43.52 268 A 1 ATOM 2030 C C . PRO A 0 268 . -64.233 -13.475 13.008 1.00 43.52 268 A 1 ATOM 2031 C CB . PRO A 0 268 . -63.844 -11.731 11.188 1.00 43.52 268 A 1 ATOM 2032 O O . PRO A 0 268 . -65.282 -14.071 13.235 1.00 43.52 268 A 1 ATOM 2033 C CG . PRO A 0 268 . -65.286 -11.610 10.700 1.00 43.52 268 A 1 ATOM 2034 C CD . PRO A 0 268 . -65.549 -12.954 10.014 1.00 43.52 268 A 1 ATOM 2035 N N . ASN A 0 269 . -63.489 -12.876 13.959 1.00 37.67 269 A 1 ATOM 2036 C CA . ASN A 0 269 . -63.749 -12.638 15.398 1.00 37.67 269 A 1 ATOM 2037 C C . ASN A 0 269 . -63.336 -13.711 16.433 1.00 37.67 269 A 1 ATOM 2038 C CB . ASN A 0 269 . -65.198 -12.166 15.659 1.00 37.67 269 A 1 ATOM 2039 O O . ASN A 0 269 . -64.105 -14.615 16.736 1.00 37.67 269 A 1 ATOM 2040 C CG . ASN A 0 269 . -65.560 -10.855 14.996 1.00 37.67 269 A 1 ATOM 2041 N ND2 . ASN A 0 269 . -66.833 -10.584 14.829 1.00 37.67 269 A 1 ATOM 2042 O OD1 . ASN A 0 269 . -64.721 -10.041 14.656 1.00 37.67 269 A 1 ATOM 2043 N N . THR A 0 270 . -62.243 -13.440 17.169 1.00 39.85 270 A 1 ATOM 2044 C CA . THR A 0 270 . -62.302 -13.421 18.652 1.00 39.85 270 A 1 ATOM 2045 C C . THR A 0 270 . -61.288 -12.456 19.279 1.00 39.85 270 A 1 ATOM 2046 C CB . THR A 0 270 . -62.181 -14.787 19.363 1.00 39.85 270 A 1 ATOM 2047 O O . THR A 0 270 . -60.106 -12.444 18.963 1.00 39.85 270 A 1 ATOM 2048 C CG2 . THR A 0 270 . -63.500 -15.171 20.038 1.00 39.85 270 A 1 ATOM 2049 O OG1 . THR A 0 270 . -61.824 -15.841 18.511 1.00 39.85 270 A 1 ATOM 2050 N N . THR A 0 271 . -61.809 -11.647 20.192 1.00 35.98 271 A 1 ATOM 2051 C CA . THR A 0 271 . -61.237 -10.526 20.947 1.00 35.98 271 A 1 ATOM 2052 C C . THR A 0 271 . -60.066 -10.875 21.882 1.00 35.98 271 A 1 ATOM 2053 C CB . THR A 0 271 . -62.378 -10.000 21.860 1.00 35.98 271 A 1 ATOM 2054 O O . THR A 0 271 . -60.197 -11.810 22.671 1.00 35.98 271 A 1 ATOM 2055 C CG2 . THR A 0 271 . -62.383 -8.485 22.002 1.00 35.98 271 A 1 ATOM 2056 O OG1 . THR A 0 271 . -63.669 -10.353 21.388 1.00 35.98 271 A 1 ATOM 2057 N N . ARG A 0 272 . -59.027 -10.017 21.946 1.00 37.21 272 A 1 ATOM 2058 C CA . ARG A 0 272 . -58.461 -9.442 23.199 1.00 37.21 272 A 1 ATOM 2059 C C . ARG A 0 272 . -57.417 -8.338 22.923 1.00 37.21 272 A 1 ATOM 2060 C CB . ARG A 0 272 . -57.887 -10.528 24.140 1.00 37.21 272 A 1 ATOM 2061 O O . ARG A 0 272 . -56.680 -8.394 21.952 1.00 37.21 272 A 1 ATOM 2062 C CG . ARG A 0 272 . -58.869 -10.803 25.299 1.00 37.21 272 A 1 ATOM 2063 C CD . ARG A 0 272 . -58.544 -12.101 26.045 1.00 37.21 272 A 1 ATOM 2064 N NE . ARG A 0 272 . -59.592 -12.422 27.039 1.00 37.21 272 A 1 ATOM 2065 N NH1 . ARG A 0 272 . -58.396 -13.933 28.288 1.00 37.21 272 A 1 ATOM 2066 N NH2 . ARG A 0 272 . -60.510 -13.480 28.836 1.00 37.21 272 A 1 ATOM 2067 C CZ . ARG A 0 272 . -59.494 -13.272 28.046 1.00 37.21 272 A 1 ATOM 2068 N N . THR A 0 273 . -57.417 -7.331 23.791 1.00 39.39 273 A 1 ATOM 2069 C CA . THR A 0 273 . -56.740 -6.010 23.751 1.00 39.39 273 A 1 ATOM 2070 C C . THR A 0 273 . -55.951 -5.793 25.066 1.00 39.39 273 A 1 ATOM 2071 C CB . THR A 0 273 . -57.864 -4.948 23.696 1.00 39.39 273 A 1 ATOM 2072 O O . THR A 0 273 . -56.184 -6.593 25.977 1.00 39.39 273 A 1 ATOM 2073 C CG2 . THR A 0 273 . -58.630 -4.919 22.375 1.00 39.39 273 A 1 ATOM 2074 O OG1 . THR A 0 273 . -58.820 -5.185 24.716 1.00 39.39 273 A 1 ATOM 2075 N N . PRO A 0 274 . -55.244 -4.663 25.322 1.00 40.34 274 A 1 ATOM 2076 C CA . PRO A 0 274 . -54.416 -3.761 24.489 1.00 40.34 274 A 1 ATOM 2077 C C . PRO A 0 274 . -53.042 -3.453 25.188 1.00 40.34 274 A 1 ATOM 2078 C CB . PRO A 0 274 . -55.297 -2.499 24.384 1.00 40.34 274 A 1 ATOM 2079 O O . PRO A 0 274 . -52.543 -4.304 25.915 1.00 40.34 274 A 1 ATOM 2080 C CG . PRO A 0 274 . -56.075 -2.479 25.711 1.00 40.34 274 A 1 ATOM 2081 C CD . PRO A 0 274 . -55.728 -3.806 26.394 1.00 40.34 274 A 1 ATOM 2082 N N . ASP A 0 275 . -52.505 -2.227 25.009 1.00 32.87 275 A 1 ATOM 2083 C CA . ASP A 0 275 . -51.420 -1.535 25.758 1.00 32.87 275 A 1 ATOM 2084 C C . ASP A 0 275 . -49.961 -1.830 25.304 1.00 32.87 275 A 1 ATOM 2085 C CB . ASP A 0 275 . -51.642 -1.658 27.285 1.00 32.87 275 A 1 ATOM 2086 O O . ASP A 0 275 . -49.624 -2.971 25.010 1.00 32.87 275 A 1 ATOM 2087 C CG . ASP A 0 275 . -53.039 -1.225 27.755 1.00 32.87 275 A 1 ATOM 2088 O OD1 . ASP A 0 275 . -53.671 -0.403 27.047 1.00 32.87 275 A 1 ATOM 2089 O OD2 . ASP A 0 275 . -53.467 -1.685 28.838 1.00 32.87 275 A 1 ATOM 2090 N N . THR A 0 276 . -49.020 -0.871 25.176 1.00 35.64 276 A 1 ATOM 2091 C CA . THR A 0 276 . -49.052 0.608 25.331 1.00 35.64 276 A 1 ATOM 2092 C C . THR A 0 276 . -47.989 1.299 24.448 1.00 35.64 276 A 1 ATOM 2093 C CB . THR A 0 276 . -48.777 1.094 26.778 1.00 35.64 276 A 1 ATOM 2094 O O . THR A 0 276 . -47.041 0.682 23.976 1.00 35.64 276 A 1 ATOM 2095 C CG2 . THR A 0 276 . -49.855 2.068 27.252 1.00 35.64 276 A 1 ATOM 2096 O OG1 . THR A 0 276 . -48.708 0.058 27.720 1.00 35.64 276 A 1 ATOM 2097 N N . SER A 0 277 . -48.126 2.615 24.258 1.00 31.81 277 A 1 ATOM 2098 C CA . SER A 0 277 . -47.225 3.507 23.504 1.00 31.81 277 A 1 ATOM 2099 C C . SER A 0 277 . -45.860 3.793 24.157 1.00 31.81 277 A 1 ATOM 2100 C CB . SER A 0 277 . -47.934 4.864 23.401 1.00 31.81 277 A 1 ATOM 2101 O O . SER A 0 277 . -45.804 4.012 25.368 1.00 31.81 277 A 1 ATOM 2102 O OG . SER A 0 277 . -48.306 5.297 24.703 1.00 31.81 277 A 1 ATOM 2103 N N . SER A 0 278 . -44.818 4.028 23.346 1.00 33.71 278 A 1 ATOM 2104 C CA . SER A 0 278 . -43.641 4.828 23.731 1.00 33.71 278 A 1 ATOM 2105 C C . SER A 0 278 . -43.328 5.915 22.689 1.00 33.71 278 A 1 ATOM 2106 C CB . SER A 0 278 . -42.421 3.945 24.030 1.00 33.71 278 A 1 ATOM 2107 O O . SER A 0 278 . -42.993 5.652 21.538 1.00 33.71 278 A 1 ATOM 2108 O OG . SER A 0 278 . -42.090 3.126 22.930 1.00 33.71 278 A 1 ATOM 2109 N N . SER A 0 279 . -43.472 7.176 23.098 1.00 32.01 279 A 1 ATOM 2110 C CA . SER A 0 279 . -43.164 8.366 22.297 1.00 32.01 279 A 1 ATOM 2111 C C . SER A 0 279 . -41.708 8.800 22.481 1.00 32.01 279 A 1 ATOM 2112 C CB . SER A 0 279 . -44.079 9.512 22.745 1.00 32.01 279 A 1 ATOM 2113 O O . SER A 0 279 . -41.278 8.988 23.621 1.00 32.01 279 A 1 ATOM 2114 O OG . SER A 0 279 . -43.975 9.680 24.150 1.00 32.01 279 A 1 ATOM 2115 N N . VAL A 0 280 . -40.981 9.064 21.393 1.00 33.43 280 A 1 ATOM 2116 C CA . VAL A 0 280 . -39.660 9.712 21.456 1.00 33.43 280 A 1 ATOM 2117 C C . VAL A 0 280 . -39.836 11.227 21.335 1.00 33.43 280 A 1 ATOM 2118 C CB . VAL A 0 280 . -38.685 9.154 20.398 1.00 33.43 280 A 1 ATOM 2119 O O . VAL A 0 280 . -40.080 11.750 20.250 1.00 33.43 280 A 1 ATOM 2120 C CG1 . VAL A 0 280 . -37.294 9.785 20.550 1.00 33.43 280 A 1 ATOM 2121 C CG2 . VAL A 0 280 . -38.522 7.635 20.546 1.00 33.43 280 A 1 ATOM 2122 N N . SER A 0 281 . -39.708 11.933 22.461 1.00 31.24 281 A 1 ATOM 2123 C CA . SER A 0 281 . -39.801 13.396 22.528 1.00 31.24 281 A 1 ATOM 2124 C C . SER A 0 281 . -38.449 14.029 22.855 1.00 31.24 281 A 1 ATOM 2125 C CB . SER A 0 281 . -40.841 13.838 23.563 1.00 31.24 281 A 1 ATOM 2126 O O . SER A 0 281 . -37.953 13.898 23.967 1.00 31.24 281 A 1 ATOM 2127 O OG . SER A 0 281 . -42.146 13.497 23.136 1.00 31.24 281 A 1 ATOM 2128 N N . SER A 0 282 . -37.910 14.765 21.879 1.00 27.11 282 A 1 ATOM 2129 C CA . SER A 0 282 . -37.174 16.038 22.008 1.00 27.11 282 A 1 ATOM 2130 C C . SER A 0 282 . -36.284 16.317 23.237 1.00 27.11 282 A 1 ATOM 2131 C CB . SER A 0 282 . -38.202 17.178 21.937 1.00 27.11 282 A 1 ATOM 2132 O O . SER A 0 282 . -36.786 16.475 24.350 1.00 27.11 282 A 1 ATOM 2133 O OG . SER A 0 282 . -39.108 17.100 23.024 1.00 27.11 282 A 1 ATOM 2134 N N . SER A 0 283 . -35.021 16.694 22.989 1.00 29.11 283 A 1 ATOM 2135 C CA . SER A 0 283 . -34.351 17.800 23.710 1.00 29.11 283 A 1 ATOM 2136 C C . SER A 0 283 . -33.160 18.373 22.929 1.00 29.11 283 A 1 ATOM 2137 C CB . SER A 0 283 . -33.906 17.390 25.121 1.00 29.11 283 A 1 ATOM 2138 O O . SER A 0 283 . -32.023 17.946 23.089 1.00 29.11 283 A 1 ATOM 2139 O OG . SER A 0 283 . -35.004 17.545 25.996 1.00 29.11 283 A 1 ATOM 2140 N N . VAL A 0 284 . -33.418 19.393 22.104 1.00 29.49 284 A 1 ATOM 2141 C CA . VAL A 0 284 . -32.367 20.255 21.534 1.00 29.49 284 A 1 ATOM 2142 C C . VAL A 0 284 . -32.022 21.337 22.559 1.00 29.49 284 A 1 ATOM 2143 C CB . VAL A 0 284 . -32.826 20.891 20.202 1.00 29.49 284 A 1 ATOM 2144 O O . VAL A 0 284 . -32.837 22.229 22.801 1.00 29.49 284 A 1 ATOM 2145 C CG1 . VAL A 0 284 . -31.824 21.922 19.659 1.00 29.49 284 A 1 ATOM 2146 C CG2 . VAL A 0 284 . -33.022 19.822 19.121 1.00 29.49 284 A 1 ATOM 2147 N N . ILE A 0 285 . -30.816 21.308 23.134 1.00 33.80 285 A 1 ATOM 2148 C CA . ILE A 0 285 . -30.319 22.407 23.975 1.00 33.80 285 A 1 ATOM 2149 C C . ILE A 0 285 . -29.536 23.394 23.107 1.00 33.80 285 A 1 ATOM 2150 C CB . ILE A 0 285 . -29.557 21.910 25.223 1.00 33.80 285 A 1 ATOM 2151 O O . ILE A 0 285 . -28.447 23.118 22.616 1.00 33.80 285 A 1 ATOM 2152 C CG1 . ILE A 0 285 . -30.550 21.133 26.124 1.00 33.80 285 A 1 ATOM 2153 C CG2 . ILE A 0 285 . -28.942 23.103 25.987 1.00 33.80 285 A 1 ATOM 2154 C CD1 . ILE A 0 285 . -29.962 20.599 27.435 1.00 33.80 285 A 1 ATOM 2155 N N . LYS A 0 286 . -30.126 24.577 22.925 1.00 28.85 286 A 1 ATOM 2156 C CA . LYS A 0 286 . -29.605 25.676 22.109 1.00 28.85 286 A 1 ATOM 2157 C C . LYS A 0 286 . -29.059 26.782 23.013 1.00 28.85 286 A 1 ATOM 2158 C CB . LYS A 0 286 . -30.757 26.133 21.198 1.00 28.85 286 A 1 ATOM 2159 O O . LYS A 0 286 . -29.811 27.662 23.430 1.00 28.85 286 A 1 ATOM 2160 C CG . LYS A 0 286 . -30.386 27.191 20.149 1.00 28.85 286 A 1 ATOM 2161 C CD . LYS A 0 286 . -31.645 27.515 19.329 1.00 28.85 286 A 1 ATOM 2162 C CE . LYS A 0 286 . -31.339 28.396 18.115 1.00 28.85 286 A 1 ATOM 2163 N NZ . LYS A 0 286 . -32.533 28.519 17.238 1.00 28.85 286 A 1 ATOM 2164 N N . THR A 0 287 . -27.762 26.775 23.305 1.00 32.88 287 A 1 ATOM 2165 C CA . THR A 0 287 . -27.097 27.833 24.087 1.00 32.88 287 A 1 ATOM 2166 C C . THR A 0 287 . -26.425 28.866 23.180 1.00 32.88 287 A 1 ATOM 2167 C CB . THR A 0 287 . -26.114 27.257 25.123 1.00 32.88 287 A 1 ATOM 2168 O O . THR A 0 287 . -25.438 28.593 22.506 1.00 32.88 287 A 1 ATOM 2169 C CG2 . THR A 0 287 . -26.834 26.979 26.443 1.00 32.88 287 A 1 ATOM 2170 O OG1 . THR A 0 287 . -25.579 26.032 24.683 1.00 32.88 287 A 1 ATOM 2171 N N . ARG A 0 288 . -26.965 30.093 23.178 1.00 27.78 288 A 1 ATOM 2172 C CA . ARG A 0 288 . -26.432 31.257 22.448 1.00 27.78 288 A 1 ATOM 2173 C C . ARG A 0 288 . -26.300 32.460 23.389 1.00 27.78 288 A 1 ATOM 2174 C CB . ARG A 0 288 . -27.351 31.565 21.244 1.00 27.78 288 A 1 ATOM 2175 O O . ARG A 0 288 . -27.266 33.192 23.556 1.00 27.78 288 A 1 ATOM 2176 C CG . ARG A 0 288 . -26.823 32.694 20.335 1.00 27.78 288 A 1 ATOM 2177 C CD . ARG A 0 288 . -27.915 33.166 19.361 1.00 27.78 288 A 1 ATOM 2178 N NE . ARG A 0 288 . -27.378 34.051 18.304 1.00 27.78 288 A 1 ATOM 2179 N NH1 . ARG A 0 288 . -29.356 35.016 17.624 1.00 27.78 288 A 1 ATOM 2180 N NH2 . ARG A 0 288 . -27.475 35.473 16.523 1.00 27.78 288 A 1 ATOM 2181 C CZ . ARG A 0 288 . -28.069 34.840 17.495 1.00 27.78 288 A 1 ATOM 2182 N N . ILE A 0 289 . -25.105 32.661 23.943 1.00 36.36 289 A 1 ATOM 2183 C CA . ILE A 0 289 . -24.528 33.881 24.560 1.00 36.36 289 A 1 ATOM 2184 C C . ILE A 0 289 . -22.999 33.661 24.457 1.00 36.36 289 A 1 ATOM 2185 C CB . ILE A 0 289 . -24.949 34.042 26.055 1.00 36.36 289 A 1 ATOM 2186 O O . ILE A 0 289 . -22.562 32.538 24.672 1.00 36.36 289 A 1 ATOM 2187 C CG1 . ILE A 0 289 . -26.434 34.436 26.280 1.00 36.36 289 A 1 ATOM 2188 C CG2 . ILE A 0 289 . -24.102 35.106 26.781 1.00 36.36 289 A 1 ATOM 2189 C CD1 . ILE A 0 289 . -27.272 33.295 26.869 1.00 36.36 289 A 1 ATOM 2190 N N . GLY A 0 290 . -22.114 34.607 24.137 1.00 29.80 290 A 1 ATOM 2191 C CA . GLY A 0 290 . -22.266 36.034 23.847 1.00 29.80 290 A 1 ATOM 2192 C C . GLY A 0 290 . -21.046 36.821 24.362 1.00 29.80 290 A 1 ATOM 2193 O O . GLY A 0 290 . -20.685 36.675 25.522 1.00 29.80 290 A 1 ATOM 2194 N N . SER A 0 291 . -20.474 37.681 23.509 1.00 32.68 291 A 1 ATOM 2195 C CA . SER A 0 291 . -19.521 38.769 23.828 1.00 32.68 291 A 1 ATOM 2196 C C . SER A 0 291 . -18.047 38.458 24.182 1.00 32.68 291 A 1 ATOM 2197 C CB . SER A 0 291 . -20.132 39.737 24.845 1.00 32.68 291 A 1 ATOM 2198 O O . SER A 0 291 . -17.692 38.172 25.317 1.00 32.68 291 A 1 ATOM 2199 O OG . SER A 0 291 . -21.324 40.284 24.304 1.00 32.68 291 A 1 ATOM 2200 N N . THR A 0 292 . -17.187 38.706 23.182 1.00 28.08 292 A 1 ATOM 2201 C CA . THR A 0 292 . -15.991 39.591 23.218 1.00 28.08 292 A 1 ATOM 2202 C C . THR A 0 292 . -14.986 39.521 24.382 1.00 28.08 292 A 1 ATOM 2203 C CB . THR A 0 292 . -16.408 41.069 23.083 1.00 28.08 292 A 1 ATOM 2204 O O . THR A 0 292 . -15.273 39.956 25.493 1.00 28.08 292 A 1 ATOM 2205 C CG2 . THR A 0 292 . -17.165 41.370 21.789 1.00 28.08 292 A 1 ATOM 2206 O OG1 . THR A 0 292 . -17.240 41.442 24.155 1.00 28.08 292 A 1 ATOM 2207 N N . GLY A 0 293 . -13.726 39.211 24.050 1.00 32.47 293 A 1 ATOM 2208 C CA . GLY A 0 293 . -12.566 39.402 24.931 1.00 32.47 293 A 1 ATOM 2209 C C . GLY A 0 293 . -11.234 39.325 24.177 1.00 32.47 293 A 1 ATOM 2210 O O . GLY A 0 293 . -10.535 38.324 24.261 1.00 32.47 293 A 1 ATOM 2211 N N . SER A 0 294 . -10.890 40.365 23.411 1.00 27.36 294 A 1 ATOM 2212 C CA . SER A 0 294 . -9.600 40.453 22.710 1.00 27.36 294 A 1 ATOM 2213 C C . SER A 0 294 . -8.507 40.982 23.640 1.00 27.36 294 A 1 ATOM 2214 C CB . SER A 0 294 . -9.731 41.378 21.490 1.00 27.36 294 A 1 ATOM 2215 O O . SER A 0 294 . -8.574 42.145 24.031 1.00 27.36 294 A 1 ATOM 2216 O OG . SER A 0 294 . -8.471 41.661 20.914 1.00 27.36 294 A 1 ATOM 2217 N N . MET A 0 295 . -7.460 40.194 23.896 1.00 35.11 295 A 1 ATOM 2218 C CA . MET A 0 295 . -6.142 40.723 24.263 1.00 35.11 295 A 1 ATOM 2219 C C . MET A 0 295 . -5.021 39.930 23.591 1.00 35.11 295 A 1 ATOM 2220 C CB . MET A 0 295 . -5.920 40.796 25.782 1.00 35.11 295 A 1 ATOM 2221 O O . MET A 0 295 . -4.884 38.723 23.763 1.00 35.11 295 A 1 ATOM 2222 C CG . MET A 0 295 . -6.644 42.001 26.402 1.00 35.11 295 A 1 ATOM 2223 S SD . MET A 0 295 . -5.916 42.647 27.933 1.00 35.11 295 A 1 ATOM 2224 C CE . MET A 0 295 . -4.447 43.480 27.265 1.00 35.11 295 A 1 ATOM 2225 N N . SER A 0 296 . -4.214 40.659 22.830 1.00 27.88 296 A 1 ATOM 2226 C CA . SER A 0 296 . -2.969 40.227 22.209 1.00 27.88 296 A 1 ATOM 2227 C C . SER A 0 296 . -1.804 40.242 23.200 1.00 27.88 296 A 1 ATOM 2228 C CB . SER A 0 296 . -2.643 41.244 21.105 1.00 27.88 296 A 1 ATOM 2229 O O . SER A 0 296 . -1.619 41.248 23.886 1.00 27.88 296 A 1 ATOM 2230 O OG . SER A 0 296 . -2.709 42.560 21.643 1.00 27.88 296 A 1 ATOM 2231 N N . THR A 0 297 . -0.926 39.242 23.140 1.00 34.34 297 A 1 ATOM 2232 C CA . THR A 0 297 . 0.495 39.404 23.491 1.00 34.34 297 A 1 ATOM 2233 C C . THR A 0 297 . 1.369 38.552 22.578 1.00 34.34 297 A 1 ATOM 2234 C CB . THR A 0 297 . 0.837 39.098 24.963 1.00 34.34 297 A 1 ATOM 2235 O O . THR A 0 297 . 1.168 37.351 22.424 1.00 34.34 297 A 1 ATOM 2236 C CG2 . THR A 0 297 . 0.811 40.353 25.836 1.00 34.34 297 A 1 ATOM 2237 O OG1 . THR A 0 297 . -0.052 38.173 25.544 1.00 34.34 297 A 1 ATOM 2238 N N . GLU A 0 298 . 2.353 39.195 21.956 1.00 27.67 298 A 1 ATOM 2239 C CA . GLU A 0 298 . 3.365 38.542 21.130 1.00 27.67 298 A 1 ATOM 2240 C C . GLU A 0 298 . 4.404 37.819 21.997 1.00 27.67 298 A 1 ATOM 2241 C CB . GLU A 0 298 . 4.117 39.595 20.299 1.00 27.67 298 A 1 ATOM 2242 O O . GLU A 0 298 . 4.777 38.298 23.068 1.00 27.67 298 A 1 ATOM 2243 C CG . GLU A 0 298 . 3.243 40.454 19.377 1.00 27.67 298 A 1 ATOM 2244 C CD . GLU A 0 298 . 4.093 41.570 18.756 1.00 27.67 298 A 1 ATOM 2245 O OE1 . GLU A 0 298 . 4.341 41.503 17.530 1.00 27.67 298 A 1 ATOM 2246 O OE2 . GLU A 0 298 . 4.538 42.446 19.530 1.00 27.67 298 A 1 ATOM 2247 N N . SER A 0 299 . 4.985 36.737 21.475 1.00 34.06 299 A 1 ATOM 2248 C CA . SER A 0 299 . 6.380 36.373 21.761 1.00 34.06 299 A 1 ATOM 2249 C C . SER A 0 299 . 6.940 35.476 20.662 1.00 34.06 299 A 1 ATOM 2250 C CB . SER A 0 299 . 6.542 35.721 23.139 1.00 34.06 299 A 1 ATOM 2251 O O . SER A 0 299 . 6.815 34.255 20.690 1.00 34.06 299 A 1 ATOM 2252 O OG . SER A 0 299 . 6.686 36.749 24.096 1.00 34.06 299 A 1 ATOM 2253 N N . ARG A 0 300 . 7.598 36.101 19.680 1.00 28.35 300 A 1 ATOM 2254 C CA . ARG A 0 300 . 8.482 35.403 18.741 1.00 28.35 300 A 1 ATOM 2255 C C . ARG A 0 300 . 9.711 34.886 19.491 1.00 28.35 300 A 1 ATOM 2256 C CB . ARG A 0 300 . 8.968 36.374 17.647 1.00 28.35 300 A 1 ATOM 2257 O O . ARG A 0 300 . 10.383 35.678 20.150 1.00 28.35 300 A 1 ATOM 2258 C CG . ARG A 0 300 . 7.907 36.790 16.620 1.00 28.35 300 A 1 ATOM 2259 C CD . ARG A 0 300 . 8.495 37.886 15.717 1.00 28.35 300 A 1 ATOM 2260 N NE . ARG A 0 300 . 7.655 38.146 14.533 1.00 28.35 300 A 1 ATOM 2261 N NH1 . ARG A 0 300 . 8.477 40.231 14.005 1.00 28.35 300 A 1 ATOM 2262 N NH2 . ARG A 0 300 . 6.964 39.274 12.680 1.00 28.35 300 A 1 ATOM 2263 C CZ . ARG A 0 300 . 7.703 39.212 13.751 1.00 28.35 300 A 1 ATOM 2264 N N . LYS A 0 301 . 10.105 33.632 19.258 1.00 33.88 301 A 1 ATOM 2265 C CA . LYS A 0 301 . 11.531 33.277 19.213 1.00 33.88 301 A 1 ATOM 2266 C C . LYS A 0 301 . 11.797 32.152 18.218 1.00 33.88 301 A 1 ATOM 2267 C CB . LYS A 0 301 . 12.115 33.008 20.614 1.00 33.88 301 A 1 ATOM 2268 O O . LYS A 0 301 . 11.311 31.038 18.341 1.00 33.88 301 A 1 ATOM 2269 C CG . LYS A 0 301 . 13.191 34.069 20.911 1.00 33.88 301 A 1 ATOM 2270 C CD . LYS A 0 301 . 13.705 34.002 22.349 1.00 33.88 301 A 1 ATOM 2271 C CE . LYS A 0 301 . 14.635 35.197 22.592 1.00 33.88 301 A 1 ATOM 2272 N NZ . LYS A 0 301 . 15.167 35.194 23.976 1.00 33.88 301 A 1 ATOM 2273 N N . SER A 0 302 . 12.561 32.540 17.212 1.00 28.00 302 A 1 ATOM 2274 C CA . SER A 0 302 . 13.097 31.774 16.098 1.00 28.00 302 A 1 ATOM 2275 C C . SER A 0 302 . 13.924 30.554 16.507 1.00 28.00 302 A 1 ATOM 2276 C CB . SER A 0 302 . 14.025 32.740 15.341 1.00 28.00 302 A 1 ATOM 2277 O O . SER A 0 302 . 14.785 30.659 17.380 1.00 28.00 302 A 1 ATOM 2278 O OG . SER A 0 302 . 14.778 33.528 16.260 1.00 28.00 302 A 1 ATOM 2279 N N . ALA A 0 303 . 13.778 29.476 15.738 1.00 34.36 303 A 1 ATOM 2280 C CA . ALA A 0 303 . 14.850 28.533 15.447 1.00 34.36 303 A 1 ATOM 2281 C C . ALA A 0 303 . 14.951 28.417 13.917 1.00 34.36 303 A 1 ATOM 2282 C CB . ALA A 0 303 . 14.562 27.195 16.136 1.00 34.36 303 A 1 ATOM 2283 O O . ALA A 0 303 . 14.010 27.970 13.268 1.00 34.36 303 A 1 ATOM 2284 N N . GLN A 0 304 . 16.058 28.890 13.340 1.00 27.87 304 A 1 ATOM 2285 C CA . GLN A 0 304 . 16.398 28.591 11.950 1.00 27.87 304 A 1 ATOM 2286 C C . GLN A 0 304 . 16.953 27.171 11.897 1.00 27.87 304 A 1 ATOM 2287 C CB . GLN A 0 304 . 17.474 29.559 11.422 1.00 27.87 304 A 1 ATOM 2288 O O . GLN A 0 304 . 17.894 26.862 12.627 1.00 27.87 304 A 1 ATOM 2289 C CG . GLN A 0 304 . 16.957 30.969 11.117 1.00 27.87 304 A 1 ATOM 2290 C CD . GLN A 0 304 . 18.116 31.927 10.858 1.00 27.87 304 A 1 ATOM 2291 N NE2 . GLN A 0 304 . 18.595 32.051 9.640 1.00 27.87 304 A 1 ATOM 2292 O OE1 . GLN A 0 304 . 18.620 32.571 11.762 1.00 27.87 304 A 1 ATOM 2293 N N . LEU A 0 305 . 16.433 26.353 10.990 1.00 34.92 305 A 1 ATOM 2294 C CA . LEU A 0 305 . 17.195 25.262 10.401 1.00 34.92 305 A 1 ATOM 2295 C C . LEU A 0 305 . 17.276 25.545 8.905 1.00 34.92 305 A 1 ATOM 2296 C CB . LEU A 0 305 . 16.582 23.898 10.762 1.00 34.92 305 A 1 ATOM 2297 O O . LEU A 0 305 . 16.274 25.878 8.273 1.00 34.92 305 A 1 ATOM 2298 C CG . LEU A 0 305 . 16.856 23.489 12.225 1.00 34.92 305 A 1 ATOM 2299 C CD1 . LEU A 0 305 . 16.064 22.232 12.578 1.00 34.92 305 A 1 ATOM 2300 C CD2 . LEU A 0 305 . 18.338 23.193 12.485 1.00 34.92 305 A 1 ATOM 2301 N N . ASN A 0 306 . 18.501 25.522 8.387 1.00 28.47 306 A 1 ATOM 2302 C CA . ASN A 0 306 . 18.753 25.671 6.964 1.00 28.47 306 A 1 ATOM 2303 C C . ASN A 0 306 . 18.304 24.389 6.276 1.00 28.47 306 A 1 ATOM 2304 C CB . ASN A 0 306 . 20.258 25.869 6.710 1.00 28.47 306 A 1 ATOM 2305 O O . ASN A 0 306 . 18.720 23.314 6.699 1.00 28.47 306 A 1 ATOM 2306 C CG . ASN A 0 306 . 20.849 27.141 7.278 1.00 28.47 306 A 1 ATOM 2307 N ND2 . ASN A 0 306 . 22.129 27.126 7.567 1.00 28.47 306 A 1 ATOM 2308 O OD1 . ASN A 0 306 . 20.203 28.160 7.464 1.00 28.47 306 A 1 ATOM 2309 N N . ASP A 0 307 . 17.571 24.519 5.181 1.00 33.59 307 A 1 ATOM 2310 C CA . ASP A 0 307 . 17.448 23.447 4.207 1.00 33.59 307 A 1 ATOM 2311 C C . ASP A 0 307 . 17.852 23.998 2.837 1.00 33.59 307 A 1 ATOM 2312 C CB . ASP A 0 307 . 16.056 22.821 4.261 1.00 33.59 307 A 1 ATOM 2313 O O . ASP A 0 307 . 17.488 25.117 2.463 1.00 33.59 307 A 1 ATOM 2314 C CG . ASP A 0 307 . 15.998 21.489 3.512 1.00 33.59 307 A 1 ATOM 2315 O OD1 . ASP A 0 307 . 16.999 21.147 2.835 1.00 33.59 307 A 1 ATOM 2316 O OD2 . ASP A 0 307 . 14.906 20.896 3.553 1.00 33.59 307 A 1 ATOM 2317 N N . SER A 0 308 . 18.720 23.256 2.155 1.00 30.85 308 A 1 ATOM 2318 C CA . SER A 0 308 . 19.475 23.691 0.972 1.00 30.85 308 A 1 ATOM 2319 C C . SER A 0 308 . 19.126 22.833 -0.241 1.00 30.85 308 A 1 ATOM 2320 C CB . SER A 0 308 . 20.981 23.722 1.257 1.00 30.85 308 A 1 ATOM 2321 O O . SER A 0 308 . 19.991 22.476 -1.038 1.00 30.85 308 A 1 ATOM 2322 O OG . SER A 0 308 . 21.221 24.483 2.427 1.00 30.85 308 A 1 ATOM 2323 N N . SER A 0 309 . 17.843 22.508 -0.369 1.00 38.62 309 A 1 ATOM 2324 C CA . SER A 0 309 . 17.310 21.619 -1.396 1.00 38.62 309 A 1 ATOM 2325 C C . SER A 0 309 . 16.822 22.429 -2.602 1.00 38.62 309 A 1 ATOM 2326 C CB . SER A 0 309 . 16.260 20.713 -0.750 1.00 38.62 309 A 1 ATOM 2327 O O . SER A 0 309 . 15.740 23.018 -2.612 1.00 38.62 309 A 1 ATOM 2328 O OG . SER A 0 309 . 16.941 19.905 0.192 1.00 38.62 309 A 1 ATOM 2329 N N . GLY A 0 310 . 17.690 22.534 -3.612 1.00 29.27 310 A 1 ATOM 2330 C CA . GLY A 0 310 . 17.496 23.385 -4.786 1.00 29.27 310 A 1 ATOM 2331 C C . GLY A 0 310 . 16.470 22.838 -5.778 1.00 29.27 310 A 1 ATOM 2332 O O . GLY A 0 310 . 16.838 22.133 -6.713 1.00 29.27 310 A 1 ATOM 2333 N N . LEU A 0 311 . 15.201 23.223 -5.626 1.00 32.63 311 A 1 ATOM 2334 C CA . LEU A 0 311 . 14.160 22.909 -6.605 1.00 32.63 311 A 1 ATOM 2335 C C . LEU A 0 311 . 14.266 23.818 -7.844 1.00 32.63 311 A 1 ATOM 2336 C CB . LEU A 0 311 . 12.776 22.962 -5.934 1.00 32.63 311 A 1 ATOM 2337 O O . LEU A 0 311 . 14.227 25.050 -7.753 1.00 32.63 311 A 1 ATOM 2338 C CG . LEU A 0 311 . 11.642 22.376 -6.800 1.00 32.63 311 A 1 ATOM 2339 C CD1 . LEU A 0 311 . 11.794 20.869 -7.022 1.00 32.63 311 A 1 ATOM 2340 C CD2 . LEU A 0 311 . 10.297 22.617 -6.114 1.00 32.63 311 A 1 ATOM 2341 N N . LEU A 0 312 . 14.385 23.198 -9.019 1.00 32.96 312 A 1 ATOM 2342 C CA . LEU A 0 312 . 14.448 23.874 -10.315 1.00 32.96 312 A 1 ATOM 2343 C C . LEU A 0 312 . 13.134 24.609 -10.617 1.00 32.96 312 A 1 ATOM 2344 C CB . LEU A 0 312 . 14.767 22.832 -11.404 1.00 32.96 312 A 1 ATOM 2345 O O . LEU A 0 312 . 12.087 24.001 -10.812 1.00 32.96 312 A 1 ATOM 2346 C CG . LEU A 0 312 . 16.253 22.428 -11.443 1.00 32.96 312 A 1 ATOM 2347 C CD1 . LEU A 0 312 . 16.419 21.060 -12.100 1.00 32.96 312 A 1 ATOM 2348 C CD2 . LEU A 0 312 . 17.074 23.444 -12.245 1.00 32.96 312 A 1 ATOM 2349 N N . THR A 0 313 . 13.202 25.937 -10.725 1.00 28.59 313 A 1 ATOM 2350 C CA . THR A 0 313 . 12.070 26.770 -11.156 1.00 28.59 313 A 1 ATOM 2351 C C . THR A 0 313 . 11.946 26.754 -12.680 1.00 28.59 313 A 1 ATOM 2352 C CB . THR A 0 313 . 12.156 28.201 -10.592 1.00 28.59 313 A 1 ATOM 2353 O O . THR A 0 313 . 12.483 27.611 -13.387 1.00 28.59 313 A 1 ATOM 2354 C CG2 . THR A 0 313 . 11.766 28.250 -9.110 1.00 28.59 313 A 1 ATOM 2355 O OG1 . THR A 0 313 . 13.457 28.742 -10.686 1.00 28.59 313 A 1 ATOM 2356 N N . THR A 0 314 . 11.223 25.770 -13.213 1.00 32.62 314 A 1 ATOM 2357 C CA . THR A 0 314 . 10.834 25.751 -14.627 1.00 32.62 314 A 1 ATOM 2358 C C . THR A 0 314 . 9.818 26.863 -14.898 1.00 32.62 314 A 1 ATOM 2359 C CB . THR A 0 314 . 10.316 24.371 -15.064 1.00 32.62 314 A 1 ATOM 2360 O O . THR A 0 314 . 8.707 26.897 -14.372 1.00 32.62 314 A 1 ATOM 2361 C CG2 . THR A 0 314 . 11.478 23.393 -15.241 1.00 32.62 314 A 1 ATOM 2362 O OG1 . THR A 0 314 . 9.466 23.832 -14.085 1.00 32.62 314 A 1 ATOM 2363 N N . LYS A 0 315 . 10.221 27.842 -15.714 1.00 30.04 315 A 1 ATOM 2364 C CA . LYS A 0 315 . 9.347 28.946 -16.127 1.00 30.04 315 A 1 ATOM 2365 C C . LYS A 0 315 . 8.269 28.427 -17.077 1.00 30.04 315 A 1 ATOM 2366 C CB . LYS A 0 315 . 10.155 30.048 -16.826 1.00 30.04 315 A 1 ATOM 2367 O O . LYS A 0 315 . 8.594 28.019 -18.190 1.00 30.04 315 A 1 ATOM 2368 C CG . LYS A 0 315 . 11.077 30.821 -15.878 1.00 30.04 315 A 1 ATOM 2369 C CD . LYS A 0 315 . 11.895 31.834 -16.687 1.00 30.04 315 A 1 ATOM 2370 C CE . LYS A 0 315 . 12.790 32.648 -15.751 1.00 30.04 315 A 1 ATOM 2371 N NZ . LYS A 0 315 . 13.684 33.546 -16.520 1.00 30.04 315 A 1 ATOM 2372 N N . LEU A 0 316 . 7.004 28.553 -16.681 1.00 32.34 316 A 1 ATOM 2373 C CA . LEU A 0 316 . 5.870 28.476 -17.605 1.00 32.34 316 A 1 ATOM 2374 C C . LEU A 0 316 . 6.057 29.503 -18.745 1.00 32.34 316 A 1 ATOM 2375 C CB . LEU A 0 316 . 4.567 28.745 -16.828 1.00 32.34 316 A 1 ATOM 2376 O O . LEU A 0 316 . 6.311 30.682 -18.459 1.00 32.34 316 A 1 ATOM 2377 C CG . LEU A 0 316 . 4.074 27.519 -16.036 1.00 32.34 316 A 1 ATOM 2378 C CD1 . LEU A 0 316 . 3.187 27.957 -14.872 1.00 32.34 316 A 1 ATOM 2379 C CD2 . LEU A 0 316 . 3.266 26.581 -16.934 1.00 32.34 316 A 1 ATOM 2380 N N . PRO A 0 317 . 5.962 29.099 -20.025 1.00 34.06 317 A 1 ATOM 2381 C CA . PRO A 0 317 . 6.125 30.011 -21.148 1.00 34.06 317 A 1 ATOM 2382 C C . PRO A 0 317 . 4.913 30.939 -21.274 1.00 34.06 317 A 1 ATOM 2383 C CB . PRO A 0 317 . 6.321 29.123 -22.379 1.00 34.06 317 A 1 ATOM 2384 O O . PRO A 0 317 . 3.763 30.510 -21.270 1.00 34.06 317 A 1 ATOM 2385 C CG . PRO A 0 317 . 5.553 27.852 -22.019 1.00 34.06 317 A 1 ATOM 2386 C CD . PRO A 0 317 . 5.739 27.742 -20.505 1.00 34.06 317 A 1 ATOM 2387 N N . SER A 0 318 . 5.172 32.238 -21.405 1.00 28.86 318 A 1 ATOM 2388 C CA . SER A 0 318 . 4.118 33.236 -21.569 1.00 28.86 318 A 1 ATOM 2389 C C . SER A 0 318 . 3.564 33.245 -22.996 1.00 28.86 318 A 1 ATOM 2390 C CB . SER A 0 318 . 4.633 34.639 -21.220 1.00 28.86 318 A 1 ATOM 2391 O O . SER A 0 318 . 4.299 33.522 -23.940 1.00 28.86 318 A 1 ATOM 2392 O OG . SER A 0 318 . 5.434 34.625 -20.051 1.00 28.86 318 A 1 ATOM 2393 N N . SER A 0 319 . 2.245 33.093 -23.109 1.00 31.49 319 A 1 ATOM 2394 C CA . SER A 0 319 . 1.405 33.758 -24.116 1.00 31.49 319 A 1 ATOM 2395 C C . SER A 0 319 . 1.694 33.469 -25.599 1.00 31.49 319 A 1 ATOM 2396 C CB . SER A 0 319 . 1.438 35.278 -23.879 1.00 31.49 319 A 1 ATOM 2397 O O . SER A 0 319 . 2.436 34.203 -26.255 1.00 31.49 319 A 1 ATOM 2398 O OG . SER A 0 319 . 1.266 35.600 -22.509 1.00 31.49 319 A 1 ATOM 2399 N N . SER A 0 320 . 0.937 32.540 -26.192 1.00 35.19 320 A 1 ATOM 2400 C CA . SER A 0 320 . 0.635 32.599 -27.630 1.00 35.19 320 A 1 ATOM 2401 C C . SER A 0 320 . -0.788 33.136 -27.838 1.00 35.19 320 A 1 ATOM 2402 C CB . SER A 0 320 . 0.940 31.276 -28.343 1.00 35.19 320 A 1 ATOM 2403 O O . SER A 0 320 . -1.734 32.712 -27.182 1.00 35.19 320 A 1 ATOM 2404 O OG . SER A 0 320 . -0.058 30.300 -28.170 1.00 35.19 320 A 1 ATOM 2405 N N . LYS A 0 321 . -0.935 34.153 -28.695 1.00 28.68 321 A 1 ATOM 2406 C CA . LYS A 0 321 . -2.245 34.700 -29.079 1.00 28.68 321 A 1 ATOM 2407 C C . LYS A 0 321 . -2.892 33.752 -30.080 1.00 28.68 321 A 1 ATOM 2408 C CB . LYS A 0 321 . -2.088 36.047 -29.805 1.00 28.68 321 A 1 ATOM 2409 O O . LYS A 0 321 . -2.272 33.515 -31.113 1.00 28.68 321 A 1 ATOM 2410 C CG . LYS A 0 321 . -1.634 37.240 -28.962 1.00 28.68 321 A 1 ATOM 2411 C CD . LYS A 0 321 . -1.355 38.406 -29.922 1.00 28.68 321 A 1 ATOM 2412 C CE . LYS A 0 321 . -1.026 39.689 -29.160 1.00 28.68 321 A 1 ATOM 2413 N NZ . LYS A 0 321 . -0.653 40.778 -30.096 1.00 28.68 321 A 1 ATOM 2414 N N . LEU A 0 322 . -4.157 33.386 -29.891 1.00 31.73 322 A 1 ATOM 2415 C CA . LEU A 0 322 . -5.002 32.970 -31.011 1.00 31.73 322 A 1 ATOM 2416 C C . LEU A 0 322 . -6.461 33.384 -30.818 1.00 31.73 322 A 1 ATOM 2417 C CB . LEU A 0 322 . -4.791 31.478 -31.339 1.00 31.73 322 A 1 ATOM 2418 O O . LEU A 0 322 . -6.956 33.572 -29.711 1.00 31.73 322 A 1 ATOM 2419 C CG . LEU A 0 322 . -4.054 31.299 -32.687 1.00 31.73 322 A 1 ATOM 2420 C CD1 . LEU A 0 322 . -3.294 29.979 -32.726 1.00 31.73 322 A 1 ATOM 2421 C CD2 . LEU A 0 322 . -5.022 31.358 -33.871 1.00 31.73 322 A 1 ATOM 2422 N N . THR A 0 323 . -7.095 33.661 -31.950 1.00 27.24 323 A 1 ATOM 2423 C CA . THR A 0 323 . -8.363 34.374 -32.075 1.00 27.24 323 A 1 ATOM 2424 C C . THR A 0 323 . -9.466 33.382 -32.404 1.00 27.24 323 A 1 ATOM 2425 C CB . THR A 0 323 . -8.255 35.398 -33.226 1.00 27.24 323 A 1 ATOM 2426 O O . THR A 0 323 . -9.350 32.680 -33.405 1.00 27.24 323 A 1 ATOM 2427 C CG2 . THR A 0 323 . -9.357 36.454 -33.199 1.00 27.24 323 A 1 ATOM 2428 O OG1 . THR A 0 323 . -7.028 36.093 -33.167 1.00 27.24 323 A 1 ATOM 2429 N N . SER A 0 324 . -10.559 33.364 -31.642 1.00 34.91 324 A 1 ATOM 2430 C CA . SER A 0 324 . -11.859 32.863 -32.108 1.00 34.91 324 A 1 ATOM 2431 C C . SER A 0 324 . -12.986 33.436 -31.257 1.00 34.91 324 A 1 ATOM 2432 C CB . SER A 0 324 . -11.920 31.333 -32.132 1.00 34.91 324 A 1 ATOM 2433 O O . SER A 0 324 . -12.832 33.647 -30.058 1.00 34.91 324 A 1 ATOM 2434 O OG . SER A 0 324 . -11.356 30.904 -33.355 1.00 34.91 324 A 1 ATOM 2435 N N . GLN A 0 325 . -14.094 33.765 -31.914 1.00 29.86 325 A 1 ATOM 2436 C CA . GLN A 0 325 . -15.254 34.399 -31.299 1.00 29.86 325 A 1 ATOM 2437 C C . GLN A 0 325 . -16.170 33.331 -30.700 1.00 29.86 325 A 1 ATOM 2438 C CB . GLN A 0 325 . -16.029 35.179 -32.378 1.00 29.86 325 A 1 ATOM 2439 O O . GLN A 0 325 . -16.581 32.430 -31.421 1.00 29.86 325 A 1 ATOM 2440 C CG . GLN A 0 325 . -15.248 36.358 -32.983 1.00 29.86 325 A 1 ATOM 2441 C CD . GLN A 0 325 . -15.883 36.886 -34.269 1.00 29.86 325 A 1 ATOM 2442 N NE2 . GLN A 0 325 . -15.902 38.183 -34.482 1.00 29.86 325 A 1 ATOM 2443 O OE1 . GLN A 0 325 . -16.340 36.162 -35.133 1.00 29.86 325 A 1 ATOM 2444 N N . ASN A 0 326 . -16.557 33.494 -29.438 1.00 35.23 326 A 1 ATOM 2445 C CA . ASN A 0 326 . -17.902 33.182 -28.960 1.00 35.23 326 A 1 ATOM 2446 C C . ASN A 0 326 . -18.202 34.055 -27.737 1.00 35.23 326 A 1 ATOM 2447 C CB . ASN A 0 326 . -18.089 31.673 -28.707 1.00 35.23 326 A 1 ATOM 2448 O O . ASN A 0 326 . -17.292 34.455 -27.013 1.00 35.23 326 A 1 ATOM 2449 C CG . ASN A 0 326 . -18.670 30.962 -29.923 1.00 35.23 326 A 1 ATOM 2450 N ND2 . ASN A 0 326 . -18.325 29.714 -30.134 1.00 35.23 326 A 1 ATOM 2451 O OD1 . ASN A 0 326 . -19.470 31.499 -30.673 1.00 35.23 326 A 1 ATOM 2452 N N . VAL A 0 327 . -19.467 34.441 -27.594 1.00 32.16 327 A 1 ATOM 2453 C CA . VAL A 0 327 . -19.912 35.483 -26.663 1.00 32.16 327 A 1 ATOM 2454 C C . VAL A 0 327 . -20.480 34.834 -25.408 1.00 32.16 327 A 1 ATOM 2455 C CB . VAL A 0 327 . -20.976 36.383 -27.335 1.00 32.16 327 A 1 ATOM 2456 O O . VAL A 0 327 . -21.521 34.191 -25.497 1.00 32.16 327 A 1 ATOM 2457 C CG1 . VAL A 0 327 . -21.510 37.471 -26.396 1.00 32.16 327 A 1 ATOM 2458 C CG2 . VAL A 0 327 . -20.410 37.084 -28.581 1.00 32.16 327 A 1 ATOM 2459 N N . ASP A 0 328 . -19.846 35.069 -24.260 1.00 39.00 328 A 1 ATOM 2460 C CA . ASP A 0 328 . -20.541 35.096 -22.970 1.00 39.00 328 A 1 ATOM 2461 C C . ASP A 0 328 . -19.851 36.078 -22.002 1.00 39.00 328 A 1 ATOM 2462 C CB . ASP A 0 328 . -20.703 33.686 -22.369 1.00 39.00 328 A 1 ATOM 2463 O O . ASP A 0 328 . -18.641 36.317 -22.093 1.00 39.00 328 A 1 ATOM 2464 C CG . ASP A 0 328 . -21.972 33.559 -21.509 1.00 39.00 328 A 1 ATOM 2465 O OD1 . ASP A 0 328 . -22.643 34.595 -21.279 1.00 39.00 328 A 1 ATOM 2466 O OD2 . ASP A 0 328 . -22.278 32.416 -21.106 1.00 39.00 328 A 1 ATOM 2467 N N . ASP A 0 329 . -20.631 36.705 -21.123 1.00 32.69 329 A 1 ATOM 2468 C CA . ASP A 0 329 . -20.194 37.791 -20.234 1.00 32.69 329 A 1 ATOM 2469 C C . ASP A 0 329 . -19.482 37.245 -18.979 1.00 32.69 329 A 1 ATOM 2470 C CB . ASP A 0 329 . -21.409 38.653 -19.816 1.00 32.69 329 A 1 ATOM 2471 O O . ASP A 0 329 . -20.049 36.431 -18.252 1.00 32.69 329 A 1 ATOM 2472 C CG . ASP A 0 329 . -21.668 39.878 -20.703 1.00 32.69 329 A 1 ATOM 2473 O OD1 . ASP A 0 329 . -20.678 40.579 -21.024 1.00 32.69 329 A 1 ATOM 2474 O OD2 . ASP A 0 329 . -22.854 40.180 -20.971 1.00 32.69 329 A 1 ATOM 2475 N N . GLY A 0 330 . -18.277 37.737 -18.636 1.00 34.47 330 A 1 ATOM 2476 C CA . GLY A 0 330 . -17.692 37.362 -17.331 1.00 34.47 330 A 1 ATOM 2477 C C . GLY A 0 330 . -16.225 37.659 -16.990 1.00 34.47 330 A 1 ATOM 2478 O O . GLY A 0 330 . -15.860 37.473 -15.836 1.00 34.47 330 A 1 ATOM 2479 N N . ASN A 0 331 . -15.373 38.127 -17.912 1.00 36.05 331 A 1 ATOM 2480 C CA . ASN A 0 331 . -13.997 38.612 -17.635 1.00 36.05 331 A 1 ATOM 2481 C C . ASN A 0 331 . -13.070 37.699 -16.773 1.00 36.05 331 A 1 ATOM 2482 C CB . ASN A 0 331 . -14.073 40.069 -17.128 1.00 36.05 331 A 1 ATOM 2483 O O . ASN A 0 331 . -12.132 38.188 -16.138 1.00 36.05 331 A 1 ATOM 2484 C CG . ASN A 0 331 . -12.755 40.817 -17.270 1.00 36.05 331 A 1 ATOM 2485 N ND2 . ASN A 0 331 . -12.146 41.232 -16.184 1.00 36.05 331 A 1 ATOM 2486 O OD1 . ASN A 0 331 . -12.257 41.054 -18.356 1.00 36.05 331 A 1 ATOM 2487 N N . GLY A 0 332 . -13.305 36.385 -16.754 1.00 54.78 332 A 1 ATOM 2488 C CA . GLY A 0 332 . -12.374 35.373 -16.239 1.00 54.78 332 A 1 ATOM 2489 C C . GLY A 0 332 . -11.594 34.697 -17.376 1.00 54.78 332 A 1 ATOM 2490 O O . GLY A 0 332 . -12.030 34.762 -18.528 1.00 54.78 332 A 1 ATOM 2491 N N . PRO A 0 333 . -10.445 34.048 -17.103 1.00 66.60 333 A 1 ATOM 2492 C CA . PRO A 0 333 . -9.825 33.159 -18.082 1.00 66.60 333 A 1 ATOM 2493 C C . PRO A 0 333 . -10.785 32.001 -18.387 1.00 66.60 333 A 1 ATOM 2494 C CB . PRO A 0 333 . -8.524 32.679 -17.431 1.00 66.60 333 A 1 ATOM 2495 O O . PRO A 0 333 . -11.322 31.395 -17.465 1.00 66.60 333 A 1 ATOM 2496 C CG . PRO A 0 333 . -8.836 32.731 -15.934 1.00 66.60 333 A 1 ATOM 2497 C CD . PRO A 0 333 . -9.793 33.919 -15.807 1.00 66.60 333 A 1 ATOM 2498 N N . PHE A 0 334 . -11.009 31.694 -19.664 1.00 80.62 334 A 1 ATOM 2499 C CA . PHE A 0 334 . -11.838 30.557 -20.072 1.00 80.62 334 A 1 ATOM 2500 C C . PHE A 0 334 . -11.190 29.240 -19.612 1.00 80.62 334 A 1 ATOM 2501 C CB . PHE A 0 334 . -12.020 30.620 -21.595 1.00 80.62 334 A 1 ATOM 2502 O O . PHE A 0 334 . -9.981 29.072 -19.766 1.00 80.62 334 A 1 ATOM 2503 C CG . PHE A 0 334 . -12.897 29.532 -22.181 1.00 80.62 334 A 1 ATOM 2504 C CD1 . PHE A 0 334 . -12.312 28.384 -22.747 1.00 80.62 334 A 1 ATOM 2505 C CD2 . PHE A 0 334 . -14.298 29.673 -22.175 1.00 80.62 334 A 1 ATOM 2506 C CE1 . PHE A 0 334 . -13.124 27.382 -23.307 1.00 80.62 334 A 1 ATOM 2507 C CE2 . PHE A 0 334 . -15.110 28.669 -22.732 1.00 80.62 334 A 1 ATOM 2508 C CZ . PHE A 0 334 . -14.523 27.523 -23.298 1.00 80.62 334 A 1 ATOM 2509 N N . LEU A 0 335 . -11.970 28.320 -19.035 1.00 87.90 335 A 1 ATOM 2510 C CA . LEU A 0 335 . -11.473 26.996 -18.653 1.00 87.90 335 A 1 ATOM 2511 C C . LEU A 0 335 . -11.646 26.024 -19.833 1.00 87.90 335 A 1 ATOM 2512 C CB . LEU A 0 335 . -12.200 26.496 -17.391 1.00 87.90 335 A 1 ATOM 2513 O O . LEU A 0 335 . -12.760 25.939 -20.355 1.00 87.90 335 A 1 ATOM 2514 C CG . LEU A 0 335 . -11.536 25.283 -16.709 1.00 87.90 335 A 1 ATOM 2515 C CD1 . LEU A 0 335 . -10.134 25.584 -16.166 1.00 87.90 335 A 1 ATOM 2516 C CD2 . LEU A 0 335 . -12.375 24.886 -15.499 1.00 87.90 335 A 1 ATOM 2517 N N . PRO A 0 336 . -10.605 25.280 -20.251 1.00 91.66 336 A 1 ATOM 2518 C CA . PRO A 0 336 . -10.736 24.270 -21.298 1.00 91.66 336 A 1 ATOM 2519 C C . PRO A 0 336 . -11.766 23.192 -20.940 1.00 91.66 336 A 1 ATOM 2520 C CB . PRO A 0 336 . -9.340 23.673 -21.482 1.00 91.66 336 A 1 ATOM 2521 O O . PRO A 0 336 . -11.985 22.892 -19.763 1.00 91.66 336 A 1 ATOM 2522 C CG . PRO A 0 336 . -8.411 24.773 -20.976 1.00 91.66 336 A 1 ATOM 2523 C CD . PRO A 0 336 . -9.214 25.389 -19.839 1.00 91.66 336 A 1 ATOM 2524 N N . ILE A 0 337 . -12.372 22.570 -21.955 1.00 90.99 337 A 1 ATOM 2525 C CA . ILE A 0 337 . -13.470 21.602 -21.777 1.00 90.99 337 A 1 ATOM 2526 C C . ILE A 0 337 . -13.066 20.381 -20.932 1.00 90.99 337 A 1 ATOM 2527 C CB . ILE A 0 337 . -14.048 21.213 -23.158 1.00 90.99 337 A 1 ATOM 2528 O O . ILE A 0 337 . -13.876 19.878 -20.152 1.00 90.99 337 A 1 ATOM 2529 C CG1 . ILE A 0 337 . -15.356 20.409 -22.991 1.00 90.99 337 A 1 ATOM 2530 C CG2 . ILE A 0 337 . -13.029 20.457 -24.029 1.00 90.99 337 A 1 ATOM 2531 C CD1 . ILE A 0 337 . -16.116 20.185 -24.304 1.00 90.99 337 A 1 ATOM 2532 N N . HIS A 0 338 . -11.796 19.973 -21.011 1.00 92.26 338 A 1 ATOM 2533 C CA . HIS A 0 338 . -11.202 18.899 -20.205 1.00 92.26 338 A 1 ATOM 2534 C C . HIS A 0 338 . -10.269 19.411 -19.094 1.00 92.26 338 A 1 ATOM 2535 C CB . HIS A 0 338 . -10.496 17.899 -21.124 1.00 92.26 338 A 1 ATOM 2536 O O . HIS A 0 338 . -9.466 18.656 -18.553 1.00 92.26 338 A 1 ATOM 2537 C CG . HIS A 0 338 . -11.364 17.345 -22.218 1.00 92.26 338 A 1 ATOM 2538 C CD2 . HIS A 0 338 . -11.141 17.474 -23.557 1.00 92.26 338 A 1 ATOM 2539 N ND1 . HIS A 0 338 . -12.547 16.636 -22.012 1.00 92.26 338 A 1 ATOM 2540 C CE1 . HIS A 0 338 . -13.014 16.364 -23.239 1.00 92.26 338 A 1 ATOM 2541 N NE2 . HIS A 0 338 . -12.189 16.843 -24.186 1.00 92.26 338 A 1 ATOM 2542 N N . GLY A 0 339 . -10.334 20.704 -18.765 1.00 93.06 339 A 1 ATOM 2543 C CA . GLY A 0 339 . -9.465 21.369 -17.790 1.00 93.06 339 A 1 ATOM 2544 C C . GLY A 0 339 . -8.086 21.767 -18.334 1.00 93.06 339 A 1 ATOM 2545 O O . GLY A 0 339 . -7.545 22.782 -17.903 1.00 93.06 339 A 1 ATOM 2546 N N . VAL A 0 340 . -7.549 21.043 -19.319 1.00 94.56 340 A 1 ATOM 2547 C CA . VAL A 0 340 . -6.265 21.342 -19.984 1.00 94.56 340 A 1 ATOM 2548 C C . VAL A 0 340 . -6.448 21.732 -21.451 1.00 94.56 340 A 1 ATOM 2549 C CB . VAL A 0 340 . -5.263 20.180 -19.843 1.00 94.56 340 A 1 ATOM 2550 O O . VAL A 0 340 . -7.392 21.294 -22.100 1.00 94.56 340 A 1 ATOM 2551 C CG1 . VAL A 0 340 . -5.004 19.894 -18.360 1.00 94.56 340 A 1 ATOM 2552 C CG2 . VAL A 0 340 . -5.719 18.890 -20.536 1.00 94.56 340 A 1 ATOM 2553 N N . GLU A 0 341 . -5.546 22.561 -21.979 1.00 93.08 341 A 1 ATOM 2554 C CA . GLU A 0 341 . -5.530 22.931 -23.399 1.00 93.08 341 A 1 ATOM 2555 C C . GLU A 0 341 . -4.853 21.827 -24.228 1.00 93.08 341 A 1 ATOM 2556 C CB . GLU A 0 341 . -4.802 24.278 -23.608 1.00 93.08 341 A 1 ATOM 2557 O O . GLU A 0 341 . -3.676 21.519 -24.020 1.00 93.08 341 A 1 ATOM 2558 C CG . GLU A 0 341 . -5.524 25.482 -22.975 1.00 93.08 341 A 1 ATOM 2559 C CD . GLU A 0 341 . -4.818 26.839 -23.188 1.00 93.08 341 A 1 ATOM 2560 O OE1 . GLU A 0 341 . -5.340 27.847 -22.656 1.00 93.08 341 A 1 ATOM 2561 O OE2 . GLU A 0 341 . -3.767 26.891 -23.869 1.00 93.08 341 A 1 ATOM 2562 N N . THR A 0 342 . -5.555 21.248 -25.207 1.00 93.20 342 A 1 ATOM 2563 C CA . THR A 0 342 . -4.954 20.307 -26.164 1.00 93.20 342 A 1 ATOM 2564 C C . THR A 0 342 . -5.525 20.472 -27.579 1.00 93.20 342 A 1 ATOM 2565 C CB . THR A 0 342 . -5.067 18.852 -25.675 1.00 93.20 342 A 1 ATOM 2566 O O . THR A 0 342 . -6.725 20.680 -27.740 1.00 93.20 342 A 1 ATOM 2567 C CG2 . THR A 0 342 . -6.475 18.363 -25.358 1.00 93.20 342 A 1 ATOM 2568 O OG1 . THR A 0 342 . -4.556 17.993 -26.669 1.00 93.20 342 A 1 ATOM 2569 N N . PRO A 0 343 . -4.712 20.334 -28.650 1.00 93.74 343 A 1 ATOM 2570 C CA . PRO A 0 343 . -5.230 20.313 -30.020 1.00 93.74 343 A 1 ATOM 2571 C C . PRO A 0 343 . -6.154 19.117 -30.310 1.00 93.74 343 A 1 ATOM 2572 C CB . PRO A 0 343 . -3.986 20.286 -30.917 1.00 93.74 343 A 1 ATOM 2573 O O . PRO A 0 343 . -6.822 19.119 -31.343 1.00 93.74 343 A 1 ATOM 2574 C CG . PRO A 0 343 . -2.941 19.587 -30.050 1.00 93.74 343 A 1 ATOM 2575 C CD . PRO A 0 343 . -3.270 20.121 -28.660 1.00 93.74 343 A 1 ATOM 2576 N N . ASN A 0 344 . -6.204 18.109 -29.429 1.00 94.41 344 A 1 ATOM 2577 C CA . ASN A 0 344 . -6.969 16.875 -29.628 1.00 94.41 344 A 1 ATOM 2578 C C . ASN A 0 344 . -8.305 16.842 -28.848 1.00 94.41 344 A 1 ATOM 2579 C CB . ASN A 0 344 . -6.088 15.647 -29.330 1.00 94.41 344 A 1 ATOM 2580 O O . ASN A 0 344 . -8.855 15.759 -28.653 1.00 94.41 344 A 1 ATOM 2581 C CG . ASN A 0 344 . -4.660 15.734 -29.840 1.00 94.41 344 A 1 ATOM 2582 N ND2 . ASN A 0 344 . -3.696 15.696 -28.948 1.00 94.41 344 A 1 ATOM 2583 O OD1 . ASN A 0 344 . -4.380 15.844 -31.021 1.00 94.41 344 A 1 ATOM 2584 N N . ASP A 0 345 . -8.834 17.992 -28.400 1.00 92.70 345 A 1 ATOM 2585 C CA . ASP A 0 345 . -10.033 18.097 -27.536 1.00 92.70 345 A 1 ATOM 2586 C C . ASP A 0 345 . -11.229 17.241 -28.001 1.00 92.70 345 A 1 ATOM 2587 C CB . ASP A 0 345 . -10.497 19.571 -27.461 1.00 92.70 345 A 1 ATOM 2588 O O . ASP A 0 345 . -11.901 16.619 -27.177 1.00 92.70 345 A 1 ATOM 2589 C CG . ASP A 0 345 . -9.830 20.420 -26.370 1.00 92.70 345 A 1 ATOM 2590 O OD1 . ASP A 0 345 . -9.297 19.831 -25.405 1.00 92.70 345 A 1 ATOM 2591 O OD2 . ASP A 0 345 . -9.932 21.663 -26.475 1.00 92.70 345 A 1 ATOM 2592 N N . ASN A 0 346 . -11.474 17.173 -29.317 1.00 94.25 346 A 1 ATOM 2593 C CA . ASN A 0 346 . -12.573 16.396 -29.903 1.00 94.25 346 A 1 ATOM 2594 C C . ASN A 0 346 . -12.359 14.876 -29.782 1.00 94.25 346 A 1 ATOM 2595 C CB . ASN A 0 346 . -12.743 16.784 -31.383 1.00 94.25 346 A 1 ATOM 2596 O O . ASN A 0 346 . -13.280 14.163 -29.394 1.00 94.25 346 A 1 ATOM 2597 C CG . ASN A 0 346 . -13.203 18.212 -31.608 1.00 94.25 346 A 1 ATOM 2598 N ND2 . ASN A 0 346 . -12.762 18.833 -32.677 1.00 94.25 346 A 1 ATOM 2599 O OD1 . ASN A 0 346 . -13.967 18.797 -30.865 1.00 94.25 346 A 1 ATOM 2600 N N . GLU A 0 347 . -11.153 14.380 -30.089 1.00 95.25 347 A 1 ATOM 2601 C CA . GLU A 0 347 . -10.806 12.955 -29.931 1.00 95.25 347 A 1 ATOM 2602 C C . GLU A 0 347 . -10.861 12.554 -28.450 1.00 95.25 347 A 1 ATOM 2603 C CB . GLU A 0 347 . -9.385 12.674 -30.470 1.00 95.25 347 A 1 ATOM 2604 O O . GLU A 0 347 . -11.296 11.459 -28.100 1.00 95.25 347 A 1 ATOM 2605 C CG . GLU A 0 347 . -9.244 12.783 -31.998 1.00 95.25 347 A 1 ATOM 2606 C CD . GLU A 0 347 . -7.823 12.469 -32.526 1.00 95.25 347 A 1 ATOM 2607 O OE1 . GLU A 0 347 . -7.521 12.933 -33.648 1.00 95.25 347 A 1 ATOM 2608 O OE2 . GLU A 0 347 . -7.039 11.754 -31.848 1.00 95.25 347 A 1 ATOM 2609 N N . LEU A 0 348 . -10.448 13.464 -27.567 1.00 95.13 348 A 1 ATOM 2610 C CA . LEU A 0 348 . -10.444 13.271 -26.122 1.00 95.13 348 A 1 ATOM 2611 C C . LEU A 0 348 . -11.871 13.239 -25.536 1.00 95.13 348 A 1 ATOM 2612 C CB . LEU A 0 348 . -9.540 14.377 -25.554 1.00 95.13 348 A 1 ATOM 2613 O O . LEU A 0 348 . -12.176 12.365 -24.724 1.00 95.13 348 A 1 ATOM 2614 C CG . LEU A 0 348 . -9.232 14.297 -24.055 1.00 95.13 348 A 1 ATOM 2615 C CD1 . LEU A 0 348 . -8.684 12.934 -23.625 1.00 95.13 348 A 1 ATOM 2616 C CD2 . LEU A 0 348 . -8.177 15.357 -23.736 1.00 95.13 348 A 1 ATOM 2617 N N . GLU A 0 349 . -12.773 14.110 -26.004 1.00 95.17 349 A 1 ATOM 2618 C CA . GLU A 0 349 . -14.208 14.075 -25.664 1.00 95.17 349 A 1 ATOM 2619 C C . GLU A 0 349 . -14.885 12.794 -26.167 1.00 95.17 349 A 1 ATOM 2620 C CB . GLU A 0 349 . -14.904 15.324 -26.241 1.00 95.17 349 A 1 ATOM 2621 O O . GLU A 0 349 . -15.667 12.189 -25.431 1.00 95.17 349 A 1 ATOM 2622 C CG . GLU A 0 349 . -16.400 15.459 -25.894 1.00 95.17 349 A 1 ATOM 2623 C CD . GLU A 0 349 . -16.656 15.703 -24.401 1.00 95.17 349 A 1 ATOM 2624 O OE1 . GLU A 0 349 . -17.389 14.926 -23.754 1.00 95.17 349 A 1 ATOM 2625 O OE2 . GLU A 0 349 . -16.105 16.674 -23.842 1.00 95.17 349 A 1 ATOM 2626 N N . GLU A 0 350 . -14.548 12.332 -27.376 1.00 94.63 350 A 1 ATOM 2627 C CA . GLU A 0 350 . -15.021 11.048 -27.903 1.00 94.63 350 A 1 ATOM 2628 C C . GLU A 0 350 . -14.598 9.891 -26.985 1.00 94.63 350 A 1 ATOM 2629 C CB . GLU A 0 350 . -14.512 10.861 -29.346 1.00 94.63 350 A 1 ATOM 2630 O O . GLU A 0 350 . -15.430 9.055 -26.628 1.00 94.63 350 A 1 ATOM 2631 C CG . GLU A 0 350 . -14.994 9.548 -29.986 1.00 94.63 350 A 1 ATOM 2632 C CD . GLU A 0 350 . -14.488 9.336 -31.424 1.00 94.63 350 A 1 ATOM 2633 O OE1 . GLU A 0 350 . -15.129 8.537 -32.144 1.00 94.63 350 A 1 ATOM 2634 O OE2 . GLU A 0 350 . -13.440 9.919 -31.786 1.00 94.63 350 A 1 ATOM 2635 N N . ARG A 0 351 . -13.341 9.859 -26.516 1.00 94.18 351 A 1 ATOM 2636 C CA . ARG A 0 351 . -12.882 8.782 -25.618 1.00 94.18 351 A 1 ATOM 2637 C C . ARG A 0 351 . -13.573 8.837 -24.261 1.00 94.18 351 A 1 ATOM 2638 C CB . ARG A 0 351 . -11.352 8.758 -25.471 1.00 94.18 351 A 1 ATOM 2639 O O . ARG A 0 351 . -14.035 7.803 -23.787 1.00 94.18 351 A 1 ATOM 2640 C CG . ARG A 0 351 . -10.562 8.546 -26.775 1.00 94.18 351 A 1 ATOM 2641 C CD . ARG A 0 351 . -11.304 7.767 -27.882 1.00 94.18 351 A 1 ATOM 2642 N NE . ARG A 0 351 . -10.498 7.677 -29.109 1.00 94.18 351 A 1 ATOM 2643 N NH1 . ARG A 0 351 . -9.103 6.017 -28.405 1.00 94.18 351 A 1 ATOM 2644 N NH2 . ARG A 0 351 . -8.625 7.129 -30.275 1.00 94.18 351 A 1 ATOM 2645 C CZ . ARG A 0 351 . -9.421 6.934 -29.269 1.00 94.18 351 A 1 ATOM 2646 N N . PHE A 0 352 . -13.727 10.017 -23.663 1.00 95.31 352 A 1 ATOM 2647 C CA . PHE A 0 352 . -14.460 10.133 -22.400 1.00 95.31 352 A 1 ATOM 2648 C C . PHE A 0 352 . -15.946 9.786 -22.526 1.00 95.31 352 A 1 ATOM 2649 C CB . PHE A 0 352 . -14.285 11.535 -21.812 1.00 95.31 352 A 1 ATOM 2650 O O . PHE A 0 352 . -16.511 9.215 -21.594 1.00 95.31 352 A 1 ATOM 2651 C CG . PHE A 0 352 . -12.900 11.805 -21.268 1.00 95.31 352 A 1 ATOM 2652 C CD1 . PHE A 0 352 . -12.318 10.916 -20.345 1.00 95.31 352 A 1 ATOM 2653 C CD2 . PHE A 0 352 . -12.205 12.966 -21.645 1.00 95.31 352 A 1 ATOM 2654 C CE1 . PHE A 0 352 . -11.056 11.183 -19.796 1.00 95.31 352 A 1 ATOM 2655 C CE2 . PHE A 0 352 . -10.948 13.239 -21.085 1.00 95.31 352 A 1 ATOM 2656 C CZ . PHE A 0 352 . -10.367 12.346 -20.166 1.00 95.31 352 A 1 ATOM 2657 N N . SER A 0 353 . -16.565 10.088 -23.666 1.00 92.99 353 A 1 ATOM 2658 C CA . SER A 0 353 . -17.958 9.725 -23.945 1.00 92.99 353 A 1 ATOM 2659 C C . SER A 0 353 . -18.149 8.219 -24.133 1.00 92.99 353 A 1 ATOM 2660 C CB . SER A 0 353 . -18.449 10.450 -25.200 1.00 92.99 353 A 1 ATOM 2661 O O . SER A 0 353 . -19.191 7.695 -23.750 1.00 92.99 353 A 1 ATOM 2662 O OG . SER A 0 353 . -18.435 11.848 -25.000 1.00 92.99 353 A 1 ATOM 2663 N N . LEU A 0 354 . -17.161 7.528 -24.714 1.00 91.84 354 A 1 ATOM 2664 C CA . LEU A 0 354 . -17.250 6.103 -25.047 1.00 91.84 354 A 1 ATOM 2665 C C . LEU A 0 354 . -16.771 5.156 -23.943 1.00 91.84 354 A 1 ATOM 2666 C CB . LEU A 0 354 . -16.454 5.830 -26.335 1.00 91.84 354 A 1 ATOM 2667 O O . LEU A 0 354 . -17.312 4.060 -23.850 1.00 91.84 354 A 1 ATOM 2668 C CG . LEU A 0 354 . -17.080 6.393 -27.623 1.00 91.84 354 A 1 ATOM 2669 C CD1 . LEU A 0 354 . -16.113 6.152 -28.783 1.00 91.84 354 A 1 ATOM 2670 C CD2 . LEU A 0 354 . -18.410 5.719 -27.971 1.00 91.84 354 A 1 ATOM 2671 N N . CYS A 0 355 . -15.741 5.510 -23.163 1.00 93.34 355 A 1 ATOM 2672 C CA . CYS A 0 355 . -15.105 4.541 -22.263 1.00 93.34 355 A 1 ATOM 2673 C C . CYS A 0 355 . -14.775 5.017 -20.843 1.00 93.34 355 A 1 ATOM 2674 C CB . CYS A 0 355 . -13.895 3.895 -22.964 1.00 93.34 355 A 1 ATOM 2675 O O . CYS A 0 355 . -14.276 4.205 -20.077 1.00 93.34 355 A 1 ATOM 2676 S SG . CYS A 0 355 . -12.519 5.057 -23.225 1.00 93.34 355 A 1 ATOM 2677 N N . LEU A 0 356 . -15.066 6.259 -20.425 1.00 96.24 356 A 1 ATOM 2678 C CA . LEU A 0 356 . -14.695 6.715 -19.067 1.00 96.24 356 A 1 ATOM 2679 C C . LEU A 0 356 . -15.247 5.820 -17.937 1.00 96.24 356 A 1 ATOM 2680 C CB . LEU A 0 356 . -15.155 8.171 -18.869 1.00 96.24 356 A 1 ATOM 2681 O O . LEU A 0 356 . -14.593 5.660 -16.907 1.00 96.24 356 A 1 ATOM 2682 C CG . LEU A 0 356 . -14.802 8.780 -17.495 1.00 96.24 356 A 1 ATOM 2683 C CD1 . LEU A 0 356 . -13.297 8.765 -17.208 1.00 96.24 356 A 1 ATOM 2684 C CD2 . LEU A 0 356 . -15.281 10.233 -17.445 1.00 96.24 356 A 1 ATOM 2685 N N . ASP A 0 357 . -16.425 5.232 -18.146 1.00 96.38 357 A 1 ATOM 2686 C CA . ASP A 0 357 . -17.106 4.355 -17.186 1.00 96.38 357 A 1 ATOM 2687 C C . ASP A 0 357 . -16.786 2.866 -17.384 1.00 96.38 357 A 1 ATOM 2688 C CB . ASP A 0 357 . -18.626 4.539 -17.306 1.00 96.38 357 A 1 ATOM 2689 O O . ASP A 0 357 . -17.325 2.045 -16.649 1.00 96.38 357 A 1 ATOM 2690 C CG . ASP A 0 357 . -19.144 5.936 -16.995 1.00 96.38 357 A 1 ATOM 2691 O OD1 . ASP A 0 357 . -18.378 6.846 -16.570 1.00 96.38 357 A 1 ATOM 2692 O OD2 . ASP A 0 357 . -20.317 6.197 -17.346 1.00 96.38 357 A 1 ATOM 2693 N N . GLU A 0 358 . -15.956 2.511 -18.368 1.00 95.51 358 A 1 ATOM 2694 C CA . GLU A 0 358 . -15.708 1.132 -18.802 1.00 95.51 358 A 1 ATOM 2695 C C . GLU A 0 358 . -14.412 0.558 -18.213 1.00 95.51 358 A 1 ATOM 2696 C CB . GLU A 0 358 . -15.671 1.062 -20.341 1.00 95.51 358 A 1 ATOM 2697 O O . GLU A 0 358 . -13.488 1.285 -17.830 1.00 95.51 358 A 1 ATOM 2698 C CG . GLU A 0 358 . -17.026 1.354 -21.010 1.00 95.51 358 A 1 ATOM 2699 C CD . GLU A 0 358 . -18.103 0.299 -20.703 1.00 95.51 358 A 1 ATOM 2700 O OE1 . GLU A 0 358 . -19.291 0.604 -20.950 1.00 95.51 358 A 1 ATOM 2701 O OE2 . GLU A 0 358 . -17.728 -0.811 -20.257 1.00 95.51 358 A 1 ATOM 2702 N N . TRP A 0 359 . -14.311 -0.773 -18.169 1.00 96.20 359 A 1 ATOM 2703 C CA . TRP A 0 359 . -13.079 -1.445 -17.756 1.00 96.20 359 A 1 ATOM 2704 C C . TRP A 0 359 . -12.047 -1.446 -18.892 1.00 96.20 359 A 1 ATOM 2705 C CB . TRP A 0 359 . -13.362 -2.868 -17.262 1.00 96.20 359 A 1 ATOM 2706 O O . TRP A 0 359 . -12.354 -1.781 -20.036 1.00 96.20 359 A 1 ATOM 2707 C CG . TRP A 0 359 . -12.171 -3.534 -16.639 1.00 96.20 359 A 1 ATOM 2708 C CD1 . TRP A 0 359 . -11.421 -4.516 -17.190 1.00 96.20 359 A 1 ATOM 2709 C CD2 . TRP A 0 359 . -11.594 -3.291 -15.321 1.00 96.20 359 A 1 ATOM 2710 C CE2 . TRP A 0 359 . -10.455 -4.133 -15.156 1.00 96.20 359 A 1 ATOM 2711 C CE3 . TRP A 0 359 . -11.940 -2.460 -14.239 1.00 96.20 359 A 1 ATOM 2712 N NE1 . TRP A 0 359 . -10.408 -4.870 -16.319 1.00 96.20 359 A 1 ATOM 2713 C CH2 . TRP A 0 359 . -10.069 -3.306 -12.918 1.00 96.20 359 A 1 ATOM 2714 C CZ2 . TRP A 0 359 . -9.676 -4.124 -13.990 1.00 96.20 359 A 1 ATOM 2715 C CZ3 . TRP A 0 359 . -11.212 -2.495 -13.036 1.00 96.20 359 A 1 ATOM 2716 N N . GLY A 0 360 . -10.786 -1.129 -18.583 1.00 93.53 360 A 1 ATOM 2717 C CA . GLY A 0 360 . -9.696 -1.220 -19.562 1.00 93.53 360 A 1 ATOM 2718 C C . GLY A 0 360 . -9.584 -0.040 -20.535 1.00 93.53 360 A 1 ATOM 2719 O O . GLY A 0 360 . -9.178 -0.229 -21.690 1.00 93.53 360 A 1 ATOM 2720 N N . VAL A 0 361 . -9.903 1.171 -20.066 1.00 95.59 361 A 1 ATOM 2721 C CA . VAL A 0 361 . -9.592 2.445 -20.737 1.00 95.59 361 A 1 ATOM 2722 C C . VAL A 0 361 . -8.122 2.493 -21.168 1.00 95.59 361 A 1 ATOM 2723 C CB . VAL A 0 361 . -9.904 3.623 -19.788 1.00 95.59 361 A 1 ATOM 2724 O O . VAL A 0 361 . -7.228 2.159 -20.394 1.00 95.59 361 A 1 ATOM 2725 C CG1 . VAL A 0 361 . -9.469 4.984 -20.340 1.00 95.59 361 A 1 ATOM 2726 C CG2 . VAL A 0 361 . -11.411 3.700 -19.583 1.00 95.59 361 A 1 ATOM 2727 N N . ASP A 0 362 . -7.837 2.934 -22.403 1.00 97.49 362 A 1 ATOM 2728 C CA . ASP A 0 362 . -6.447 3.173 -22.822 1.00 97.49 362 A 1 ATOM 2729 C C . ASP A 0 362 . -5.937 4.503 -22.257 1.00 97.49 362 A 1 ATOM 2730 C CB . ASP A 0 362 . -6.235 3.055 -24.342 1.00 97.49 362 A 1 ATOM 2731 O O . ASP A 0 362 . -5.915 5.535 -22.930 1.00 97.49 362 A 1 ATOM 2732 C CG . ASP A 0 362 . -4.749 2.815 -24.689 1.00 97.49 362 A 1 ATOM 2733 O OD1 . ASP A 0 362 . -3.842 3.184 -23.914 1.00 97.49 362 A 1 ATOM 2734 O OD2 . ASP A 0 362 . -4.472 2.077 -25.661 1.00 97.49 362 A 1 ATOM 2735 N N . ILE A 0 363 . -5.515 4.461 -20.998 1.00 98.05 363 A 1 ATOM 2736 C CA . ILE A 0 363 . -4.958 5.611 -20.291 1.00 98.05 363 A 1 ATOM 2737 C C . ILE A 0 363 . -3.690 6.169 -20.964 1.00 98.05 363 A 1 ATOM 2738 C CB . ILE A 0 363 . -4.746 5.212 -18.818 1.00 98.05 363 A 1 ATOM 2739 O O . ILE A 0 363 . -3.473 7.376 -20.945 1.00 98.05 363 A 1 ATOM 2740 C CG1 . ILE A 0 363 . -4.524 6.419 -17.891 1.00 98.05 363 A 1 ATOM 2741 C CG2 . ILE A 0 363 . -3.605 4.193 -18.670 1.00 98.05 363 A 1 ATOM 2742 C CD1 . ILE A 0 363 . -5.749 7.338 -17.834 1.00 98.05 363 A 1 ATOM 2743 N N . PHE A 0 364 . -2.913 5.331 -21.667 1.00 98.05 364 A 1 ATOM 2744 C CA . PHE A 0 364 . -1.770 5.779 -22.476 1.00 98.05 364 A 1 ATOM 2745 C C . PHE A 0 364 . -2.214 6.624 -23.676 1.00 98.05 364 A 1 ATOM 2746 C CB . PHE A 0 364 . -0.973 4.584 -23.025 1.00 98.05 364 A 1 ATOM 2747 O O . PHE A 0 364 . -1.478 7.496 -24.136 1.00 98.05 364 A 1 ATOM 2748 C CG . PHE A 0 364 . -0.541 3.545 -22.013 1.00 98.05 364 A 1 ATOM 2749 C CD1 . PHE A 0 364 . 0.710 3.662 -21.387 1.00 98.05 364 A 1 ATOM 2750 C CD2 . PHE A 0 364 . -1.397 2.482 -21.670 1.00 98.05 364 A 1 ATOM 2751 C CE1 . PHE A 0 364 . 1.080 2.745 -20.389 1.00 98.05 364 A 1 ATOM 2752 C CE2 . PHE A 0 364 . -1.006 1.543 -20.699 1.00 98.05 364 A 1 ATOM 2753 C CZ . PHE A 0 364 . 0.233 1.679 -20.058 1.00 98.05 364 A 1 ATOM 2754 N N . GLU A 0 365 . -3.398 6.347 -24.225 1.00 97.42 365 A 1 ATOM 2755 C CA . GLU A 0 365 . -3.959 7.155 -25.300 1.00 97.42 365 A 1 ATOM 2756 C C . GLU A 0 365 . -4.574 8.454 -24.775 1.00 97.42 365 A 1 ATOM 2757 C CB . GLU A 0 365 . -4.935 6.328 -26.142 1.00 97.42 365 A 1 ATOM 2758 O O . GLU A 0 365 . -4.366 9.493 -25.396 1.00 97.42 365 A 1 ATOM 2759 C CG . GLU A 0 365 . -5.379 7.163 -27.346 1.00 97.42 365 A 1 ATOM 2760 C CD . GLU A 0 365 . -5.978 6.341 -28.479 1.00 97.42 365 A 1 ATOM 2761 O OE1 . GLU A 0 365 . -5.950 6.866 -29.617 1.00 97.42 365 A 1 ATOM 2762 O OE2 . GLU A 0 365 . -6.532 5.245 -28.243 1.00 97.42 365 A 1 ATOM 2763 N N . ILE A 0 366 . -5.241 8.436 -23.617 1.00 97.50 366 A 1 ATOM 2764 C CA . ILE A 0 366 . -5.695 9.663 -22.939 1.00 97.50 366 A 1 ATOM 2765 C C . ILE A 0 366 . -4.504 10.576 -22.613 1.00 97.50 366 A 1 ATOM 2766 C CB . ILE A 0 366 . -6.522 9.312 -21.681 1.00 97.50 366 A 1 ATOM 2767 O O . ILE A 0 366 . -4.572 11.781 -22.857 1.00 97.50 366 A 1 ATOM 2768 C CG1 . ILE A 0 366 . -7.851 8.651 -22.117 1.00 97.50 366 A 1 ATOM 2769 C CG2 . ILE A 0 366 . -6.784 10.556 -20.810 1.00 97.50 366 A 1 ATOM 2770 C CD1 . ILE A 0 366 . -8.756 8.220 -20.959 1.00 97.50 366 A 1 ATOM 2771 N N . ASP A 0 367 . -3.390 10.018 -22.139 1.00 97.56 367 A 1 ATOM 2772 C CA . ASP A 0 367 . -2.148 10.758 -21.895 1.00 97.56 367 A 1 ATOM 2773 C C . ASP A 0 367 . -1.590 11.406 -23.171 1.00 97.56 367 A 1 ATOM 2774 C CB . ASP A 0 367 . -1.118 9.806 -21.285 1.00 97.56 367 A 1 ATOM 2775 O O . ASP A 0 367 . -1.349 12.615 -23.214 1.00 97.56 367 A 1 ATOM 2776 C CG . ASP A 0 367 . 0.087 10.606 -20.813 1.00 97.56 367 A 1 ATOM 2777 O OD1 . ASP A 0 367 . -0.092 11.355 -19.831 1.00 97.56 367 A 1 ATOM 2778 O OD2 . ASP A 0 367 . 1.157 10.451 -21.446 1.00 97.56 367 A 1 ATOM 2779 N N . ARG A 0 368 . -1.491 10.634 -24.264 1.00 97.53 368 A 1 ATOM 2780 C CA . ARG A 0 368 . -1.105 11.150 -25.588 1.00 97.53 368 A 1 ATOM 2781 C C . ARG A 0 368 . -2.033 12.275 -26.056 1.00 97.53 368 A 1 ATOM 2782 C CB . ARG A 0 368 . -1.105 9.993 -26.603 1.00 97.53 368 A 1 ATOM 2783 O O . ARG A 0 368 . -1.560 13.263 -26.611 1.00 97.53 368 A 1 ATOM 2784 C CG . ARG A 0 368 . -0.622 10.433 -27.998 1.00 97.53 368 A 1 ATOM 2785 C CD . ARG A 0 368 . -0.937 9.407 -29.098 1.00 97.53 368 A 1 ATOM 2786 N NE . ARG A 0 368 . -2.389 9.228 -29.357 1.00 97.53 368 A 1 ATOM 2787 N NH1 . ARG A 0 368 . -2.872 11.192 -30.475 1.00 97.53 368 A 1 ATOM 2788 N NH2 . ARG A 0 368 . -4.428 9.614 -30.323 1.00 97.53 368 A 1 ATOM 2789 C CZ . ARG A 0 368 . -3.216 10.010 -30.043 1.00 97.53 368 A 1 ATOM 2790 N N . LEU A 0 369 . -3.344 12.112 -25.885 1.00 97.49 369 A 1 ATOM 2791 C CA . LEU A 0 369 . -4.354 13.069 -26.339 1.00 97.49 369 A 1 ATOM 2792 C C . LEU A 0 369 . -4.342 14.362 -25.517 1.00 97.49 369 A 1 ATOM 2793 C CB . LEU A 0 369 . -5.739 12.399 -26.294 1.00 97.49 369 A 1 ATOM 2794 O O . LEU A 0 369 . -4.547 15.433 -26.085 1.00 97.49 369 A 1 ATOM 2795 C CG . LEU A 0 369 . -5.985 11.373 -27.414 1.00 97.49 369 A 1 ATOM 2796 C CD1 . LEU A 0 369 . -7.291 10.619 -27.165 1.00 97.49 369 A 1 ATOM 2797 C CD2 . LEU A 0 369 . -6.101 12.060 -28.767 1.00 97.49 369 A 1 ATOM 2798 N N . SER A 0 370 . -4.056 14.276 -24.218 1.00 97.12 370 A 1 ATOM 2799 C CA . SER A 0 370 . -3.966 15.408 -23.281 1.00 97.12 370 A 1 ATOM 2800 C C . SER A 0 370 . -2.572 16.052 -23.186 1.00 97.12 370 A 1 ATOM 2801 C CB . SER A 0 370 . -4.473 14.982 -21.898 1.00 97.12 370 A 1 ATOM 2802 O O . SER A 0 370 . -2.406 17.021 -22.453 1.00 97.12 370 A 1 ATOM 2803 O OG . SER A 0 370 . -3.708 13.908 -21.389 1.00 97.12 370 A 1 ATOM 2804 N N . ASN A 0 371 . -1.586 15.578 -23.959 1.00 96.02 371 A 1 ATOM 2805 C CA . ASN A 0 371 . -0.181 16.025 -23.943 1.00 96.02 371 A 1 ATOM 2806 C C . ASN A 0 371 . 0.555 15.789 -22.607 1.00 96.02 371 A 1 ATOM 2807 C CB . ASN A 0 371 . -0.035 17.479 -24.446 1.00 96.02 371 A 1 ATOM 2808 O O . ASN A 0 371 . 1.313 16.651 -22.165 1.00 96.02 371 A 1 ATOM 2809 C CG . ASN A 0 371 . -0.739 17.747 -25.756 1.00 96.02 371 A 1 ATOM 2810 N ND2 . ASN A 0 371 . -1.668 18.670 -25.758 1.00 96.02 371 A 1 ATOM 2811 O OD1 . ASN A 0 371 . -0.480 17.133 -26.779 1.00 96.02 371 A 1 ATOM 2812 N N . GLY A 0 372 . 0.368 14.624 -21.979 1.00 96.15 372 A 1 ATOM 2813 C CA . GLY A 0 372 . 1.018 14.285 -20.703 1.00 96.15 372 A 1 ATOM 2814 C C . GLY A 0 372 . 0.221 14.696 -19.459 1.00 96.15 372 A 1 ATOM 2815 O O . GLY A 0 372 . 0.779 14.742 -18.363 1.00 96.15 372 A 1 ATOM 2816 N N . HIS A 0 373 . -1.061 15.036 -19.631 1.00 97.76 373 A 1 ATOM 2817 C CA . HIS A 0 373 . -1.949 15.531 -18.576 1.00 97.76 373 A 1 ATOM 2818 C C . HIS A 0 373 . -3.076 14.542 -18.232 1.00 97.76 373 A 1 ATOM 2819 C CB . HIS A 0 373 . -2.449 16.939 -18.928 1.00 97.76 373 A 1 ATOM 2820 O O . HIS A 0 373 . -4.212 14.946 -17.947 1.00 97.76 373 A 1 ATOM 2821 C CG . HIS A 0 373 . -1.374 17.988 -18.835 1.00 97.76 373 A 1 ATOM 2822 C CD2 . HIS A 0 373 . -0.841 18.745 -19.843 1.00 97.76 373 A 1 ATOM 2823 N ND1 . HIS A 0 373 . -0.749 18.359 -17.674 1.00 97.76 373 A 1 ATOM 2824 C CE1 . HIS A 0 373 . 0.148 19.310 -17.967 1.00 97.76 373 A 1 ATOM 2825 N NE2 . HIS A 0 373 . 0.118 19.603 -19.278 1.00 97.76 373 A 1 ATOM 2826 N N . ALA A 0 374 . -2.801 13.233 -18.298 1.00 97.83 374 A 1 ATOM 2827 C CA . ALA A 0 374 . -3.811 12.203 -18.064 1.00 97.83 374 A 1 ATOM 2828 C C . ALA A 0 374 . -4.511 12.354 -16.706 1.00 97.83 374 A 1 ATOM 2829 C CB . ALA A 0 374 . -3.162 10.820 -18.170 1.00 97.83 374 A 1 ATOM 2830 O O . ALA A 0 374 . -5.737 12.252 -16.650 1.00 97.83 374 A 1 ATOM 2831 N N . LEU A 0 375 . -3.768 12.638 -15.630 1.00 98.58 375 A 1 ATOM 2832 C CA . LEU A 0 375 . -4.317 12.719 -14.275 1.00 98.58 375 A 1 ATOM 2833 C C . LEU A 0 375 . -5.253 13.915 -14.141 1.00 98.58 375 A 1 ATOM 2834 C CB . LEU A 0 375 . -3.164 12.763 -13.254 1.00 98.58 375 A 1 ATOM 2835 O O . LEU A 0 375 . -6.395 13.746 -13.710 1.00 98.58 375 A 1 ATOM 2836 C CG . LEU A 0 375 . -3.601 12.917 -11.790 1.00 98.58 375 A 1 ATOM 2837 C CD1 . LEU A 0 375 . -4.430 11.726 -11.318 1.00 98.58 375 A 1 ATOM 2838 C CD2 . LEU A 0 375 . -2.362 13.045 -10.904 1.00 98.58 375 A 1 ATOM 2839 N N . THR A 0 376 . -4.807 15.103 -14.560 1.00 98.45 376 A 1 ATOM 2840 C CA . THR A 0 376 . -5.636 16.317 -14.503 1.00 98.45 376 A 1 ATOM 2841 C C . THR A 0 376 . -6.925 16.140 -15.307 1.00 98.45 376 A 1 ATOM 2842 C CB . THR A 0 376 . -4.860 17.546 -15.004 1.00 98.45 376 A 1 ATOM 2843 O O . THR A 0 376 . -8.017 16.444 -14.821 1.00 98.45 376 A 1 ATOM 2844 C CG2 . THR A 0 376 . -5.701 18.824 -14.970 1.00 98.45 376 A 1 ATOM 2845 O OG1 . THR A 0 376 . -3.764 17.788 -14.156 1.00 98.45 376 A 1 ATOM 2846 N N . THR A 0 377 . -6.803 15.597 -16.517 1.00 97.87 377 A 1 ATOM 2847 C CA . THR A 0 377 . -7.908 15.442 -17.469 1.00 97.87 377 A 1 ATOM 2848 C C . THR A 0 377 . -8.939 14.413 -16.982 1.00 97.87 377 A 1 ATOM 2849 C CB . THR A 0 377 . -7.342 15.028 -18.835 1.00 97.87 377 A 1 ATOM 2850 O O . THR A 0 377 . -10.137 14.702 -16.929 1.00 97.87 377 A 1 ATOM 2851 C CG2 . THR A 0 377 . -8.367 15.125 -19.948 1.00 97.87 377 A 1 ATOM 2852 O OG1 . THR A 0 377 . -6.296 15.878 -19.237 1.00 97.87 377 A 1 ATOM 2853 N N . VAL A 0 378 . -8.486 13.222 -16.572 1.00 98.42 378 A 1 ATOM 2854 C CA . VAL A 0 378 . -9.344 12.141 -16.051 1.00 98.42 378 A 1 ATOM 2855 C C . VAL A 0 378 . -10.044 12.574 -14.765 1.00 98.42 378 A 1 ATOM 2856 C CB . VAL A 0 378 . -8.506 10.863 -15.829 1.00 98.42 378 A 1 ATOM 2857 O O . VAL A 0 378 . -11.261 12.416 -14.646 1.00 98.42 378 A 1 ATOM 2858 C CG1 . VAL A 0 378 . -9.219 9.769 -15.033 1.00 98.42 378 A 1 ATOM 2859 C CG2 . VAL A 0 378 . -8.124 10.246 -17.177 1.00 98.42 378 A 1 ATOM 2860 N N . ALA A 0 379 . -9.311 13.186 -13.830 1.00 98.53 379 A 1 ATOM 2861 C CA . ALA A 0 379 . -9.880 13.687 -12.584 1.00 98.53 379 A 1 ATOM 2862 C C . ALA A 0 379 . -10.955 14.750 -12.833 1.00 98.53 379 A 1 ATOM 2863 C CB . ALA A 0 379 . -8.749 14.238 -11.712 1.00 98.53 379 A 1 ATOM 2864 O O . ALA A 0 379 . -12.038 14.668 -12.253 1.00 98.53 379 A 1 ATOM 2865 N N . TYR A 0 380 . -10.705 15.711 -13.727 1.00 97.90 380 A 1 ATOM 2866 C CA . TYR A 0 380 . -11.685 16.742 -14.064 1.00 97.90 380 A 1 ATOM 2867 C C . TYR A 0 380 . -12.989 16.145 -14.604 1.00 97.90 380 A 1 ATOM 2868 C CB . TYR A 0 380 . -11.055 17.750 -15.030 1.00 97.90 380 A 1 ATOM 2869 O O . TYR A 0 380 . -14.068 16.463 -14.096 1.00 97.90 380 A 1 ATOM 2870 C CG . TYR A 0 380 . -11.922 18.968 -15.262 1.00 97.90 380 A 1 ATOM 2871 C CD1 . TYR A 0 380 . -12.445 19.241 -16.537 1.00 97.90 380 A 1 ATOM 2872 C CD2 . TYR A 0 380 . -12.218 19.823 -14.186 1.00 97.90 380 A 1 ATOM 2873 C CE1 . TYR A 0 380 . -13.231 20.389 -16.743 1.00 97.90 380 A 1 ATOM 2874 C CE2 . TYR A 0 380 . -13.032 20.952 -14.375 1.00 97.90 380 A 1 ATOM 2875 O OH . TYR A 0 380 . -14.344 22.313 -15.848 1.00 97.90 380 A 1 ATOM 2876 C CZ . TYR A 0 380 . -13.537 21.238 -15.659 1.00 97.90 380 A 1 ATOM 2877 N N . ARG A 0 381 . -12.901 15.204 -15.550 1.00 97.38 381 A 1 ATOM 2878 C CA . ARG A 0 381 . -14.082 14.553 -16.138 1.00 97.38 381 A 1 ATOM 2879 C C . ARG A 0 381 . -14.843 13.674 -15.150 1.00 97.38 381 A 1 ATOM 2880 C CB . ARG A 0 381 . -13.662 13.775 -17.392 1.00 97.38 381 A 1 ATOM 2881 O O . ARG A 0 381 . -16.072 13.730 -15.133 1.00 97.38 381 A 1 ATOM 2882 C CG . ARG A 0 381 . -13.171 14.700 -18.519 1.00 97.38 381 A 1 ATOM 2883 C CD . ARG A 0 381 . -14.201 15.736 -18.987 1.00 97.38 381 A 1 ATOM 2884 N NE . ARG A 0 381 . -15.421 15.093 -19.515 1.00 97.38 381 A 1 ATOM 2885 N NH1 . ARG A 0 381 . -15.873 16.621 -21.161 1.00 97.38 381 A 1 ATOM 2886 N NH2 . ARG A 0 381 . -17.000 14.707 -21.098 1.00 97.38 381 A 1 ATOM 2887 C CZ . ARG A 0 381 . -16.100 15.486 -20.578 1.00 97.38 381 A 1 ATOM 2888 N N . ILE A 0 382 . -14.156 12.925 -14.287 1.00 98.20 382 A 1 ATOM 2889 C CA . ILE A 0 382 . -14.796 12.128 -13.225 1.00 98.20 382 A 1 ATOM 2890 C C . ILE A 0 382 . -15.526 13.031 -12.224 1.00 98.20 382 A 1 ATOM 2891 C CB . ILE A 0 382 . -13.743 11.227 -12.539 1.00 98.20 382 A 1 ATOM 2892 O O . ILE A 0 382 . -16.682 12.771 -11.879 1.00 98.20 382 A 1 ATOM 2893 C CG1 . ILE A 0 382 . -13.360 10.086 -13.505 1.00 98.20 382 A 1 ATOM 2894 C CG2 . ILE A 0 382 . -14.251 10.662 -11.201 1.00 98.20 382 A 1 ATOM 2895 C CD1 . ILE A 0 382 . -12.105 9.321 -13.082 1.00 98.20 382 A 1 ATOM 2896 N N . PHE A 0 383 . -14.889 14.118 -11.781 1.00 98.00 383 A 1 ATOM 2897 C CA . PHE A 0 383 . -15.464 15.027 -10.786 1.00 98.00 383 A 1 ATOM 2898 C C . PHE A 0 383 . -16.628 15.855 -11.345 1.00 98.00 383 A 1 ATOM 2899 C CB . PHE A 0 383 . -14.370 15.932 -10.206 1.00 98.00 383 A 1 ATOM 2900 O O . PHE A 0 383 . -17.567 16.146 -10.603 1.00 98.00 383 A 1 ATOM 2901 C CG . PHE A 0 383 . -13.552 15.325 -9.078 1.00 98.00 383 A 1 ATOM 2902 C CD1 . PHE A 0 383 . -13.476 16.000 -7.845 1.00 98.00 383 A 1 ATOM 2903 C CD2 . PHE A 0 383 . -12.831 14.125 -9.251 1.00 98.00 383 A 1 ATOM 2904 C CE1 . PHE A 0 383 . -12.673 15.495 -6.809 1.00 98.00 383 A 1 ATOM 2905 C CE2 . PHE A 0 383 . -12.031 13.619 -8.212 1.00 98.00 383 A 1 ATOM 2906 C CZ . PHE A 0 383 . -11.952 14.302 -6.988 1.00 98.00 383 A 1 ATOM 2907 N N . GLN A 0 384 . -16.613 16.191 -12.639 1.00 96.03 384 A 1 ATOM 2908 C CA . GLN A 0 384 . -17.781 16.735 -13.337 1.00 96.03 384 A 1 ATOM 2909 C C . GLN A 0 384 . -18.911 15.700 -13.430 1.00 96.03 384 A 1 ATOM 2910 C CB . GLN A 0 384 . -17.389 17.185 -14.750 1.00 96.03 384 A 1 ATOM 2911 O O . GLN A 0 384 . -20.047 16.001 -13.071 1.00 96.03 384 A 1 ATOM 2912 C CG . GLN A 0 384 . -16.611 18.507 -14.796 1.00 96.03 384 A 1 ATOM 2913 C CD . GLN A 0 384 . -16.286 18.878 -16.240 1.00 96.03 384 A 1 ATOM 2914 N NE2 . GLN A 0 384 . -16.431 20.124 -16.633 1.00 96.03 384 A 1 ATOM 2915 O OE1 . GLN A 0 384 . -15.942 18.053 -17.066 1.00 96.03 384 A 1 ATOM 2916 N N . LYS A 0 385 . -18.611 14.471 -13.871 1.00 95.87 385 A 1 ATOM 2917 C CA . LYS A 0 385 . -19.614 13.418 -14.099 1.00 95.87 385 A 1 ATOM 2918 C C . LYS A 0 385 . -20.334 12.974 -12.824 1.00 95.87 385 A 1 ATOM 2919 C CB . LYS A 0 385 . -18.925 12.244 -14.803 1.00 95.87 385 A 1 ATOM 2920 O O . LYS A 0 385 . -21.533 12.711 -12.852 1.00 95.87 385 A 1 ATOM 2921 C CG . LYS A 0 385 . -19.944 11.183 -15.227 1.00 95.87 385 A 1 ATOM 2922 C CD . LYS A 0 385 . -19.318 10.231 -16.243 1.00 95.87 385 A 1 ATOM 2923 C CE . LYS A 0 385 . -20.413 9.353 -16.838 1.00 95.87 385 A 1 ATOM 2924 N NZ . LYS A 0 385 . -19.892 8.629 -18.009 1.00 95.87 385 A 1 ATOM 2925 N N . ARG A 0 386 . -19.619 12.938 -11.698 1.00 96.25 386 A 1 ATOM 2926 C CA . ARG A 0 386 . -20.175 12.661 -10.362 1.00 96.25 386 A 1 ATOM 2927 C C . ARG A 0 386 . -20.711 13.915 -9.642 1.00 96.25 386 A 1 ATOM 2928 C CB . ARG A 0 386 . -19.144 11.865 -9.537 1.00 96.25 386 A 1 ATOM 2929 O O . ARG A 0 386 . -20.977 13.853 -8.450 1.00 96.25 386 A 1 ATOM 2930 C CG . ARG A 0 386 . -18.896 10.457 -10.104 1.00 96.25 386 A 1 ATOM 2931 C CD . ARG A 0 386 . -17.947 9.667 -9.194 1.00 96.25 386 A 1 ATOM 2932 N NE . ARG A 0 386 . -17.759 8.283 -9.667 1.00 96.25 386 A 1 ATOM 2933 N NH1 . ARG A 0 386 . -19.595 7.271 -8.715 1.00 96.25 386 A 1 ATOM 2934 N NH2 . ARG A 0 386 . -18.250 6.085 -10.012 1.00 96.25 386 A 1 ATOM 2935 C CZ . ARG A 0 386 . -18.526 7.227 -9.461 1.00 96.25 386 A 1 ATOM 2936 N N . ASP A 0 387 . -20.835 15.055 -10.336 1.00 96.97 387 A 1 ATOM 2937 C CA . ASP A 0 387 . -21.279 16.371 -9.819 1.00 96.97 387 A 1 ATOM 2938 C C . ASP A 0 387 . -20.512 16.861 -8.562 1.00 96.97 387 A 1 ATOM 2939 C CB . ASP A 0 387 . -22.823 16.404 -9.682 1.00 96.97 387 A 1 ATOM 2940 O O . ASP A 0 387 . -20.946 17.781 -7.869 1.00 96.97 387 A 1 ATOM 2941 C CG . ASP A 0 387 . -23.471 17.805 -9.750 1.00 96.97 387 A 1 ATOM 2942 O OD1 . ASP A 0 387 . -22.980 18.697 -10.478 1.00 96.97 387 A 1 ATOM 2943 O OD2 . ASP A 0 387 . -24.554 18.021 -9.150 1.00 96.97 387 A 1 ATOM 2944 N N . LEU A 0 388 . -19.335 16.288 -8.265 1.00 97.61 388 A 1 ATOM 2945 C CA . LEU A 0 388 . -18.581 16.515 -7.023 1.00 97.61 388 A 1 ATOM 2946 C C . LEU A 0 388 . -18.123 17.969 -6.888 1.00 97.61 388 A 1 ATOM 2947 C CB . LEU A 0 388 . -17.360 15.575 -6.954 1.00 97.61 388 A 1 ATOM 2948 O O . LEU A 0 388 . -18.150 18.522 -5.787 1.00 97.61 388 A 1 ATOM 2949 C CG . LEU A 0 388 . -17.695 14.077 -6.864 1.00 97.61 388 A 1 ATOM 2950 C CD1 . LEU A 0 388 . -16.409 13.254 -6.939 1.00 97.61 388 A 1 ATOM 2951 C CD2 . LEU A 0 388 . -18.414 13.695 -5.569 1.00 97.61 388 A 1 ATOM 2952 N N . LEU A 0 389 . -17.758 18.610 -8.005 1.00 97.13 389 A 1 ATOM 2953 C CA . LEU A 0 389 . -17.385 20.029 -8.018 1.00 97.13 389 A 1 ATOM 2954 C C . LEU A 0 389 . -18.531 20.907 -7.496 1.00 97.13 389 A 1 ATOM 2955 C CB . LEU A 0 389 . -16.970 20.473 -9.436 1.00 97.13 389 A 1 ATOM 2956 O O . LEU A 0 389 . -18.310 21.814 -6.696 1.00 97.13 389 A 1 ATOM 2957 C CG . LEU A 0 389 . -15.789 19.706 -10.060 1.00 97.13 389 A 1 ATOM 2958 C CD1 . LEU A 0 389 . -15.476 20.264 -11.449 1.00 97.13 389 A 1 ATOM 2959 C CD2 . LEU A 0 389 . -14.516 19.791 -9.216 1.00 97.13 389 A 1 ATOM 2960 N N . LYS A 0 390 . -19.773 20.603 -7.882 1.00 96.58 390 A 1 ATOM 2961 C CA . LYS A 0 390 . -20.963 21.343 -7.454 1.00 96.58 390 A 1 ATOM 2962 C C . LYS A 0 390 . -21.405 20.946 -6.046 1.00 96.58 390 A 1 ATOM 2963 C CB . LYS A 0 390 . -22.043 21.120 -8.511 1.00 96.58 390 A 1 ATOM 2964 O O . LYS A 0 390 . -21.636 21.829 -5.223 1.00 96.58 390 A 1 ATOM 2965 C CG . LYS A 0 390 . -23.352 21.863 -8.227 1.00 96.58 390 A 1 ATOM 2966 C CD . LYS A 0 390 . -24.204 21.959 -9.504 1.00 96.58 390 A 1 ATOM 2967 C CE . LYS A 0 390 . -25.674 21.613 -9.265 1.00 96.58 390 A 1 ATOM 2968 N NZ . LYS A 0 390 . -25.939 20.230 -9.724 1.00 96.58 390 A 1 ATOM 2969 N N . THR A 0 391 . -21.449 19.650 -5.742 1.00 95.60 391 A 1 ATOM 2970 C CA . THR A 0 391 . -21.825 19.101 -4.424 1.00 95.60 391 A 1 ATOM 2971 C C . THR A 0 391 . -20.950 19.633 -3.285 1.00 95.60 391 A 1 ATOM 2972 C CB . THR A 0 391 . -21.772 17.565 -4.486 1.00 95.60 391 A 1 ATOM 2973 O O . THR A 0 391 . -21.442 19.857 -2.176 1.00 95.60 391 A 1 ATOM 2974 C CG2 . THR A 0 391 . -22.068 16.863 -3.162 1.00 95.60 391 A 1 ATOM 2975 O OG1 . THR A 0 391 . -22.770 17.156 -5.387 1.00 95.60 391 A 1 ATOM 2976 N N . PHE A 0 392 . -19.668 19.895 -3.556 1.00 96.23 392 A 1 ATOM 2977 C CA . PHE A 0 392 . -18.710 20.412 -2.574 1.00 96.23 392 A 1 ATOM 2978 C C . PHE A 0 392 . -18.301 21.877 -2.777 1.00 96.23 392 A 1 ATOM 2979 C CB . PHE A 0 392 . -17.529 19.440 -2.493 1.00 96.23 392 A 1 ATOM 2980 O O . PHE A 0 392 . -17.429 22.368 -2.058 1.00 96.23 392 A 1 ATOM 2981 C CG . PHE A 0 392 . -17.955 18.114 -1.907 1.00 96.23 392 A 1 ATOM 2982 C CD1 . PHE A 0 392 . -18.357 18.060 -0.560 1.00 96.23 392 A 1 ATOM 2983 C CD2 . PHE A 0 392 . -18.034 16.963 -2.711 1.00 96.23 392 A 1 ATOM 2984 C CE1 . PHE A 0 392 . -18.806 16.856 -0.004 1.00 96.23 392 A 1 ATOM 2985 C CE2 . PHE A 0 392 . -18.504 15.762 -2.158 1.00 96.23 392 A 1 ATOM 2986 C CZ . PHE A 0 392 . -18.887 15.712 -0.808 1.00 96.23 392 A 1 ATOM 2987 N N . CYS A 0 393 . -18.953 22.592 -3.701 1.00 96.72 393 A 1 ATOM 2988 C CA . CYS A 0 393 . -18.637 23.980 -4.055 1.00 96.72 393 A 1 ATOM 2989 C C . CYS A 0 393 . -17.144 24.192 -4.384 1.00 96.72 393 A 1 ATOM 2990 C CB . CYS A 0 393 . -19.151 24.935 -2.962 1.00 96.72 393 A 1 ATOM 2991 O O . CYS A 0 393 . -16.545 25.187 -3.969 1.00 96.72 393 A 1 ATOM 2992 S SG . CYS A 0 393 . -20.946 24.776 -2.725 1.00 96.72 393 A 1 ATOM 2993 N N . ILE A 0 394 . -16.529 23.247 -5.093 1.00 97.16 394 A 1 ATOM 2994 C CA . ILE A 0 394 . -15.141 23.330 -5.547 1.00 97.16 394 A 1 ATOM 2995 C C . ILE A 0 394 . -15.109 24.175 -6.821 1.00 97.16 394 A 1 ATOM 2996 C CB . ILE A 0 394 . -14.521 21.933 -5.780 1.00 97.16 394 A 1 ATOM 2997 O O . ILE A 0 394 . -15.734 23.828 -7.822 1.00 97.16 394 A 1 ATOM 2998 C CG1 . ILE A 0 394 . -14.781 20.980 -4.590 1.00 97.16 394 A 1 ATOM 2999 C CG2 . ILE A 0 394 . -13.017 22.102 -6.046 1.00 97.16 394 A 1 ATOM 3000 C CD1 . ILE A 0 394 . -14.162 19.582 -4.724 1.00 97.16 394 A 1 ATOM 3001 N N . ASP A 0 395 . -14.371 25.283 -6.789 1.00 96.28 395 A 1 ATOM 3002 C CA . ASP A 0 395 . -14.154 26.125 -7.967 1.00 96.28 395 A 1 ATOM 3003 C C . ASP A 0 395 . -13.365 25.337 -9.043 1.00 96.28 395 A 1 ATOM 3004 C CB . ASP A 0 395 . -13.441 27.412 -7.527 1.00 96.28 395 A 1 ATOM 3005 O O . ASP A 0 395 . -12.263 24.857 -8.749 1.00 96.28 395 A 1 ATOM 3006 C CG . ASP A 0 395 . -13.151 28.369 -8.688 1.00 96.28 395 A 1 ATOM 3007 O OD1 . ASP A 0 395 . -12.418 27.956 -9.615 1.00 96.28 395 A 1 ATOM 3008 O OD2 . ASP A 0 395 . -13.626 29.520 -8.625 1.00 96.28 395 A 1 ATOM 3009 N N . PRO A 0 396 . -13.882 25.197 -10.282 1.00 96.84 396 A 1 ATOM 3010 C CA . PRO A 0 396 . -13.219 24.436 -11.344 1.00 96.84 396 A 1 ATOM 3011 C C . PRO A 0 396 . -11.796 24.910 -11.683 1.00 96.84 396 A 1 ATOM 3012 C CB . PRO A 0 396 . -14.155 24.555 -12.552 1.00 96.84 396 A 1 ATOM 3013 O O . PRO A 0 396 . -10.932 24.081 -11.972 1.00 96.84 396 A 1 ATOM 3014 C CG . PRO A 0 396 . -15.533 24.683 -11.916 1.00 96.84 396 A 1 ATOM 3015 C CD . PRO A 0 396 . -15.231 25.557 -10.704 1.00 96.84 396 A 1 ATOM 3016 N N . HIS A 0 397 . -11.503 26.212 -11.594 1.00 96.20 397 A 1 ATOM 3017 C CA . HIS A 0 397 . -10.156 26.742 -11.827 1.00 96.20 397 A 1 ATOM 3018 C C . HIS A 0 397 . -9.204 26.421 -10.671 1.00 96.20 397 A 1 ATOM 3019 C CB . HIS A 0 397 . -10.183 28.266 -12.016 1.00 96.20 397 A 1 ATOM 3020 O O . HIS A 0 397 . -8.014 26.207 -10.904 1.00 96.20 397 A 1 ATOM 3021 C CG . HIS A 0 397 . -11.029 28.747 -13.160 1.00 96.20 397 A 1 ATOM 3022 C CD2 . HIS A 0 397 . -12.318 29.198 -13.077 1.00 96.20 397 A 1 ATOM 3023 N ND1 . HIS A 0 397 . -10.638 28.852 -14.475 1.00 96.20 397 A 1 ATOM 3024 C CE1 . HIS A 0 397 . -11.675 29.344 -15.170 1.00 96.20 397 A 1 ATOM 3025 N NE2 . HIS A 0 397 . -12.720 29.572 -14.362 1.00 96.20 397 A 1 ATOM 3026 N N . VAL A 0 398 . -9.694 26.407 -9.427 1.00 97.29 398 A 1 ATOM 3027 C CA . VAL A 0 398 . -8.915 25.960 -8.255 1.00 97.29 398 A 1 ATOM 3028 C C . VAL A 0 398 . -8.636 24.461 -8.349 1.00 97.29 398 A 1 ATOM 3029 C CB . VAL A 0 398 . -9.628 26.322 -6.936 1.00 97.29 398 A 1 ATOM 3030 O O . VAL A 0 398 . -7.510 24.038 -8.094 1.00 97.29 398 A 1 ATOM 3031 C CG1 . VAL A 0 398 . -8.895 25.817 -5.686 1.00 97.29 398 A 1 ATOM 3032 C CG2 . VAL A 0 398 . -9.751 27.848 -6.799 1.00 97.29 398 A 1 ATOM 3033 N N . PHE A 0 399 . -9.617 23.671 -8.792 1.00 98.07 399 A 1 ATOM 3034 C CA . PHE A 0 399 . -9.478 22.227 -8.974 1.00 98.07 399 A 1 ATOM 3035 C C . PHE A 0 399 . -8.437 21.853 -10.029 1.00 98.07 399 A 1 ATOM 3036 C CB . PHE A 0 399 . -10.853 21.628 -9.268 1.00 98.07 399 A 1 ATOM 3037 O O . PHE A 0 399 . -7.503 21.107 -9.733 1.00 98.07 399 A 1 ATOM 3038 C CG . PHE A 0 399 . -10.854 20.117 -9.247 1.00 98.07 399 A 1 ATOM 3039 C CD1 . PHE A 0 399 . -10.902 19.406 -10.454 1.00 98.07 399 A 1 ATOM 3040 C CD2 . PHE A 0 399 . -10.774 19.422 -8.026 1.00 98.07 399 A 1 ATOM 3041 C CE1 . PHE A 0 399 . -10.921 18.002 -10.441 1.00 98.07 399 A 1 ATOM 3042 C CE2 . PHE A 0 399 . -10.746 18.017 -8.017 1.00 98.07 399 A 1 ATOM 3043 C CZ . PHE A 0 399 . -10.828 17.308 -9.226 1.00 98.07 399 A 1 ATOM 3044 N N . VAL A 0 400 . -8.528 22.439 -11.224 1.00 97.58 400 A 1 ATOM 3045 C CA . VAL A 0 400 . -7.535 22.230 -12.287 1.00 97.58 400 A 1 ATOM 3046 C C . VAL A 0 400 . -6.149 22.728 -11.864 1.00 97.58 400 A 1 ATOM 3047 C CB . VAL A 0 400 . -8.025 22.884 -13.590 1.00 97.58 400 A 1 ATOM 3048 O O . VAL A 0 400 . -5.161 22.038 -12.103 1.00 97.58 400 A 1 ATOM 3049 C CG1 . VAL A 0 400 . -6.945 22.972 -14.670 1.00 97.58 400 A 1 ATOM 3050 C CG2 . VAL A 0 400 . -9.203 22.076 -14.154 1.00 97.58 400 A 1 ATOM 3051 N N . ARG A 0 401 . -6.041 23.876 -11.175 1.00 97.41 401 A 1 ATOM 3052 C CA . ARG A 0 401 . -4.746 24.374 -10.673 1.00 97.41 401 A 1 ATOM 3053 C C . ARG A 0 401 . -4.113 23.424 -9.657 1.00 97.41 401 A 1 ATOM 3054 C CB . ARG A 0 401 . -4.914 25.782 -10.087 1.00 97.41 401 A 1 ATOM 3055 O O . ARG A 0 401 . -2.912 23.179 -9.738 1.00 97.41 401 A 1 ATOM 3056 C CG . ARG A 0 401 . -3.562 26.421 -9.715 1.00 97.41 401 A 1 ATOM 3057 C CD . ARG A 0 401 . -3.706 27.814 -9.085 1.00 97.41 401 A 1 ATOM 3058 N NE . ARG A 0 401 . -4.447 28.747 -9.962 1.00 97.41 401 A 1 ATOM 3059 N NH1 . ARG A 0 401 . -6.503 28.657 -8.912 1.00 97.41 401 A 1 ATOM 3060 N NH2 . ARG A 0 401 . -6.295 29.747 -10.833 1.00 97.41 401 A 1 ATOM 3061 C CZ . ARG A 0 401 . -5.734 29.045 -9.888 1.00 97.41 401 A 1 ATOM 3062 N N . TYR A 0 402 . -4.905 22.891 -8.727 1.00 98.51 402 A 1 ATOM 3063 C CA . TYR A 0 402 . -4.441 21.903 -7.756 1.00 98.51 402 A 1 ATOM 3064 C C . TYR A 0 402 . -3.943 20.630 -8.449 1.00 98.51 402 A 1 ATOM 3065 C CB . TYR A 0 402 . -5.566 21.580 -6.766 1.00 98.51 402 A 1 ATOM 3066 O O . TYR A 0 402 . -2.831 20.182 -8.171 1.00 98.51 402 A 1 ATOM 3067 C CG . TYR A 0 402 . -5.174 20.491 -5.788 1.00 98.51 402 A 1 ATOM 3068 C CD1 . TYR A 0 402 . -5.520 19.148 -6.038 1.00 98.51 402 A 1 ATOM 3069 C CD2 . TYR A 0 402 . -4.357 20.809 -4.690 1.00 98.51 402 A 1 ATOM 3070 C CE1 . TYR A 0 402 . -5.031 18.129 -5.197 1.00 98.51 402 A 1 ATOM 3071 C CE2 . TYR A 0 402 . -3.866 19.794 -3.851 1.00 98.51 402 A 1 ATOM 3072 O OH . TYR A 0 402 . -3.708 17.481 -3.290 1.00 98.51 402 A 1 ATOM 3073 C CZ . TYR A 0 402 . -4.202 18.451 -4.100 1.00 98.51 402 A 1 ATOM 3074 N N . LEU A 0 403 . -4.724 20.083 -9.385 1.00 98.36 403 A 1 ATOM 3075 C CA . LEU A 0 403 . -4.359 18.866 -10.112 1.00 98.36 403 A 1 ATOM 3076 C C . LEU A 0 403 . -3.107 19.044 -10.964 1.00 98.36 403 A 1 ATOM 3077 C CB . LEU A 0 403 . -5.526 18.410 -10.986 1.00 98.36 403 A 1 ATOM 3078 O O . LEU A 0 403 . -2.198 18.236 -10.833 1.00 98.36 403 A 1 ATOM 3079 C CG . LEU A 0 403 . -6.659 17.741 -10.201 1.00 98.36 403 A 1 ATOM 3080 C CD1 . LEU A 0 403 . -7.834 17.599 -11.156 1.00 98.36 403 A 1 ATOM 3081 C CD2 . LEU A 0 403 . -6.276 16.355 -9.673 1.00 98.36 403 A 1 ATOM 3082 N N . LEU A 0 404 . -2.987 20.134 -11.730 1.00 97.87 404 A 1 ATOM 3083 C CA . LEU A 0 404 . -1.763 20.438 -12.482 1.00 97.87 404 A 1 ATOM 3084 C C . LEU A 0 404 . -0.541 20.550 -11.560 1.00 97.87 404 A 1 ATOM 3085 C CB . LEU A 0 404 . -1.951 21.753 -13.259 1.00 97.87 404 A 1 ATOM 3086 O O . LEU A 0 404 . 0.570 20.185 -11.946 1.00 97.87 404 A 1 ATOM 3087 C CG . LEU A 0 404 . -2.870 21.638 -14.487 1.00 97.87 404 A 1 ATOM 3088 C CD1 . LEU A 0 404 . -3.148 23.037 -15.041 1.00 97.87 404 A 1 ATOM 3089 C CD2 . LEU A 0 404 . -2.231 20.809 -15.601 1.00 97.87 404 A 1 ATOM 3090 N N . ARG A 0 405 . -0.725 21.029 -10.324 1.00 98.15 405 A 1 ATOM 3091 C CA . ARG A 0 405 . 0.353 21.118 -9.337 1.00 98.15 405 A 1 ATOM 3092 C C . ARG A 0 405 . 0.725 19.748 -8.752 1.00 98.15 405 A 1 ATOM 3093 C CB . ARG A 0 405 . -0.024 22.166 -8.279 1.00 98.15 405 A 1 ATOM 3094 O O . ARG A 0 405 . 1.918 19.466 -8.630 1.00 98.15 405 A 1 ATOM 3095 C CG . ARG A 0 405 . 1.107 22.458 -7.291 1.00 98.15 405 A 1 ATOM 3096 C CD . ARG A 0 405 . 2.363 23.055 -7.936 1.00 98.15 405 A 1 ATOM 3097 N NE . ARG A 0 405 . 3.418 23.133 -6.922 1.00 98.15 405 A 1 ATOM 3098 N NH1 . ARG A 0 405 . 4.709 21.347 -7.619 1.00 98.15 405 A 1 ATOM 3099 N NH2 . ARG A 0 405 . 4.913 22.185 -5.547 1.00 98.15 405 A 1 ATOM 3100 C CZ . ARG A 0 405 . 4.354 22.228 -6.717 1.00 98.15 405 A 1 ATOM 3101 N N . VAL A 0 406 . -0.250 18.887 -8.460 1.00 98.48 406 A 1 ATOM 3102 C CA . VAL A 0 406 . -0.031 17.475 -8.085 1.00 98.48 406 A 1 ATOM 3103 C C . VAL A 0 406 . 0.657 16.712 -9.219 1.00 98.48 406 A 1 ATOM 3104 C CB . VAL A 0 406 . -1.367 16.813 -7.681 1.00 98.48 406 A 1 ATOM 3105 O O . VAL A 0 406 . 1.701 16.108 -9.001 1.00 98.48 406 A 1 ATOM 3106 C CG1 . VAL A 0 406 . -1.310 15.284 -7.587 1.00 98.48 406 A 1 ATOM 3107 C CG2 . VAL A 0 406 . -1.811 17.340 -6.313 1.00 98.48 406 A 1 ATOM 3108 N N . GLU A 0 407 . 0.144 16.820 -10.441 1.00 98.37 407 A 1 ATOM 3109 C CA . GLU A 0 407 . 0.676 16.196 -11.655 1.00 98.37 407 A 1 ATOM 3110 C C . GLU A 0 407 . 2.115 16.646 -11.944 1.00 98.37 407 A 1 ATOM 3111 C CB . GLU A 0 407 . -0.295 16.513 -12.802 1.00 98.37 407 A 1 ATOM 3112 O O . GLU A 0 407 . 2.969 15.804 -12.192 1.00 98.37 407 A 1 ATOM 3113 C CG . GLU A 0 407 . -0.019 15.748 -14.099 1.00 98.37 407 A 1 ATOM 3114 C CD . GLU A 0 407 . -1.214 15.900 -15.047 1.00 98.37 407 A 1 ATOM 3115 O OE1 . GLU A 0 407 . -1.857 14.885 -15.394 1.00 98.37 407 A 1 ATOM 3116 O OE2 . GLU A 0 407 . -1.561 17.058 -15.377 1.00 98.37 407 A 1 ATOM 3117 N N . SER A 0 408 . 2.436 17.937 -11.767 1.00 97.71 408 A 1 ATOM 3118 C CA . SER A 0 408 . 3.819 18.451 -11.857 1.00 97.71 408 A 1 ATOM 3119 C C . SER A 0 408 . 4.786 17.907 -10.795 1.00 97.71 408 A 1 ATOM 3120 C CB . SER A 0 408 . 3.834 19.986 -11.798 1.00 97.71 408 A 1 ATOM 3121 O O . SER A 0 408 . 5.985 18.162 -10.877 1.00 97.71 408 A 1 ATOM 3122 O OG . SER A 0 408 . 3.604 20.492 -10.485 1.00 97.71 408 A 1 ATOM 3123 N N . THR A 0 409 . 4.264 17.219 -9.776 1.00 98.22 409 A 1 ATOM 3124 C CA . THR A 0 409 . 5.032 16.609 -8.681 1.00 98.22 409 A 1 ATOM 3125 C C . THR A 0 409 . 5.142 15.084 -8.847 1.00 98.22 409 A 1 ATOM 3126 C CB . THR A 0 409 . 4.444 17.022 -7.316 1.00 98.22 409 A 1 ATOM 3127 O O . THR A 0 409 . 5.899 14.445 -8.127 1.00 98.22 409 A 1 ATOM 3128 C CG2 . THR A 0 409 . 5.391 16.778 -6.146 1.00 98.22 409 A 1 ATOM 3129 O OG1 . THR A 0 409 . 4.164 18.415 -7.281 1.00 98.22 409 A 1 ATOM 3130 N N . TYR A 0 410 . 4.465 14.480 -9.830 1.00 98.60 410 A 1 ATOM 3131 C CA . TYR A 0 410 . 4.812 13.138 -10.301 1.00 98.60 410 A 1 ATOM 3132 C C . TYR A 0 410 . 6.037 13.214 -11.222 1.00 98.60 410 A 1 ATOM 3133 C CB . TYR A 0 410 . 3.621 12.490 -11.008 1.00 98.60 410 A 1 ATOM 3134 O O . TYR A 0 410 . 6.116 14.064 -12.110 1.00 98.60 410 A 1 ATOM 3135 C CG . TYR A 0 410 . 2.583 11.906 -10.069 1.00 98.60 410 A 1 ATOM 3136 C CD1 . TYR A 0 410 . 2.741 10.592 -9.593 1.00 98.60 410 A 1 ATOM 3137 C CD2 . TYR A 0 410 . 1.454 12.656 -9.682 1.00 98.60 410 A 1 ATOM 3138 C CE1 . TYR A 0 410 . 1.754 10.019 -8.774 1.00 98.60 410 A 1 ATOM 3139 C CE2 . TYR A 0 410 . 0.473 12.084 -8.847 1.00 98.60 410 A 1 ATOM 3140 O OH . TYR A 0 410 . -0.333 10.219 -7.579 1.00 98.60 410 A 1 ATOM 3141 C CZ . TYR A 0 410 . 0.620 10.760 -8.386 1.00 98.60 410 A 1 ATOM 3142 N N . HIS A 0 411 . 7.016 12.335 -11.007 1.00 98.06 411 A 1 ATOM 3143 C CA . HIS A 0 411 . 8.309 12.413 -11.693 1.00 98.06 411 A 1 ATOM 3144 C C . HIS A 0 411 . 8.191 11.823 -13.105 1.00 98.06 411 A 1 ATOM 3145 C CB . HIS A 0 411 . 9.385 11.713 -10.848 1.00 98.06 411 A 1 ATOM 3146 O O . HIS A 0 411 . 7.959 10.630 -13.279 1.00 98.06 411 A 1 ATOM 3147 C CG . HIS A 0 411 . 9.699 12.326 -9.497 1.00 98.06 411 A 1 ATOM 3148 C CD2 . HIS A 0 411 . 8.996 13.303 -8.847 1.00 98.06 411 A 1 ATOM 3149 N ND1 . HIS A 0 411 . 10.715 11.878 -8.648 1.00 98.06 411 A 1 ATOM 3150 C CE1 . HIS A 0 411 . 10.571 12.562 -7.503 1.00 98.06 411 A 1 ATOM 3151 N NE2 . HIS A 0 411 . 9.554 13.431 -7.598 1.00 98.06 411 A 1 ATOM 3152 N N . ALA A 0 412 . 8.342 12.657 -14.137 1.00 95.70 412 A 1 ATOM 3153 C CA . ALA A 0 412 . 8.159 12.243 -15.533 1.00 95.70 412 A 1 ATOM 3154 C C . ALA A 0 412 . 9.224 11.246 -16.040 1.00 95.70 412 A 1 ATOM 3155 C CB . ALA A 0 412 . 8.118 13.506 -16.402 1.00 95.70 412 A 1 ATOM 3156 O O . ALA A 0 412 . 9.026 10.592 -17.065 1.00 95.70 412 A 1 ATOM 3157 N N . ASP A 0 413 . 10.358 11.131 -15.347 1.00 97.15 413 A 1 ATOM 3158 C CA . ASP A 0 413 . 11.409 10.150 -15.613 1.00 97.15 413 A 1 ATOM 3159 C C . ASP A 0 413 . 11.171 8.792 -14.927 1.00 97.15 413 A 1 ATOM 3160 C CB . ASP A 0 413 . 12.772 10.757 -15.246 1.00 97.15 413 A 1 ATOM 3161 O O . ASP A 0 413 . 11.779 7.801 -15.348 1.00 97.15 413 A 1 ATOM 3162 C CG . ASP A 0 413 . 12.888 11.137 -13.766 1.00 97.15 413 A 1 ATOM 3163 O OD1 . ASP A 0 413 . 12.089 12.004 -13.343 1.00 97.15 413 A 1 ATOM 3164 O OD2 . ASP A 0 413 . 13.792 10.578 -13.108 1.00 97.15 413 A 1 ATOM 3165 N N . VAL A 0 414 . 10.268 8.710 -13.941 1.00 98.35 414 A 1 ATOM 3166 C CA . VAL A 0 414 . 9.895 7.463 -13.250 1.00 98.35 414 A 1 ATOM 3167 C C . VAL A 0 414 . 9.004 6.604 -14.171 1.00 98.35 414 A 1 ATOM 3168 C CB . VAL A 0 414 . 9.255 7.766 -11.879 1.00 98.35 414 A 1 ATOM 3169 O O . VAL A 0 414 . 7.950 7.070 -14.613 1.00 98.35 414 A 1 ATOM 3170 C CG1 . VAL A 0 414 . 8.661 6.533 -11.201 1.00 98.35 414 A 1 ATOM 3171 C CG2 . VAL A 0 414 . 10.344 8.304 -10.938 1.00 98.35 414 A 1 ATOM 3172 N N . PRO A 0 415 . 9.401 5.364 -14.535 1.00 98.31 415 A 1 ATOM 3173 C CA . PRO A 0 415 . 8.727 4.607 -15.596 1.00 98.31 415 A 1 ATOM 3174 C C . PRO A 0 415 . 7.283 4.181 -15.304 1.00 98.31 415 A 1 ATOM 3175 C CB . PRO A 0 415 . 9.596 3.371 -15.848 1.00 98.31 415 A 1 ATOM 3176 O O . PRO A 0 415 . 6.466 4.202 -16.235 1.00 98.31 415 A 1 ATOM 3177 C CG . PRO A 0 415 . 10.977 3.801 -15.378 1.00 98.31 415 A 1 ATOM 3178 C CD . PRO A 0 415 . 10.667 4.723 -14.209 1.00 98.31 415 A 1 ATOM 3179 N N . TYR A 0 416 . 6.971 3.780 -14.068 1.00 98.69 416 A 1 ATOM 3180 C CA . TYR A 0 416 . 5.671 3.241 -13.659 1.00 98.69 416 A 1 ATOM 3181 C C . TYR A 0 416 . 4.928 4.195 -12.716 1.00 98.69 416 A 1 ATOM 3182 C CB . TYR A 0 416 . 5.852 1.828 -13.082 1.00 98.69 416 A 1 ATOM 3183 O O . TYR A 0 416 . 3.882 4.694 -13.128 1.00 98.69 416 A 1 ATOM 3184 C CG . TYR A 0 416 . 4.575 1.155 -12.615 1.00 98.69 416 A 1 ATOM 3185 C CD1 . TYR A 0 416 . 4.101 1.416 -11.319 1.00 98.69 416 A 1 ATOM 3186 C CD2 . TYR A 0 416 . 3.881 0.243 -13.435 1.00 98.69 416 A 1 ATOM 3187 C CE1 . TYR A 0 416 . 2.954 0.781 -10.824 1.00 98.69 416 A 1 ATOM 3188 C CE2 . TYR A 0 416 . 2.731 -0.409 -12.940 1.00 98.69 416 A 1 ATOM 3189 O OH . TYR A 0 416 . 1.178 -0.786 -11.133 1.00 98.69 416 A 1 ATOM 3190 C CZ . TYR A 0 416 . 2.266 -0.141 -11.629 1.00 98.69 416 A 1 ATOM 3191 N N . HIS A 0 417 . 5.465 4.510 -11.529 1.00 98.78 417 A 1 ATOM 3192 C CA . HIS A 0 417 . 4.779 5.328 -10.506 1.00 98.78 417 A 1 ATOM 3193 C C . HIS A 0 417 . 4.829 6.836 -10.854 1.00 98.78 417 A 1 ATOM 3194 C CB . HIS A 0 417 . 5.321 5.027 -9.098 1.00 98.78 417 A 1 ATOM 3195 O O . HIS A 0 417 . 5.495 7.648 -10.212 1.00 98.78 417 A 1 ATOM 3196 C CG . HIS A 0 417 . 5.325 3.573 -8.670 1.00 98.78 417 A 1 ATOM 3197 C CD2 . HIS A 0 417 . 4.341 2.857 -8.029 1.00 98.78 417 A 1 ATOM 3198 N ND1 . HIS A 0 417 . 6.385 2.713 -8.821 1.00 98.78 417 A 1 ATOM 3199 C CE1 . HIS A 0 417 . 6.061 1.524 -8.302 1.00 98.78 417 A 1 ATOM 3200 N NE2 . HIS A 0 417 . 4.815 1.549 -7.829 1.00 98.78 417 A 1 ATOM 3201 N N . ASN A 0 418 . 4.156 7.206 -11.943 1.00 98.48 418 A 1 ATOM 3202 C CA . ASN A 0 418 . 4.016 8.565 -12.467 1.00 98.48 418 A 1 ATOM 3203 C C . ASN A 0 418 . 2.526 8.947 -12.604 1.00 98.48 418 A 1 ATOM 3204 C CB . ASN A 0 418 . 4.816 8.680 -13.782 1.00 98.48 418 A 1 ATOM 3205 O O . ASN A 0 418 . 1.630 8.159 -12.297 1.00 98.48 418 A 1 ATOM 3206 C CG . ASN A 0 418 . 4.349 7.702 -14.844 1.00 98.48 418 A 1 ATOM 3207 N ND2 . ASN A 0 418 . 5.243 6.916 -15.389 1.00 98.48 418 A 1 ATOM 3208 O OD1 . ASN A 0 418 . 3.183 7.625 -15.193 1.00 98.48 418 A 1 ATOM 3209 N N . SER A 0 419 . 2.241 10.157 -13.094 1.00 98.49 419 A 1 ATOM 3210 C CA . SER A 0 419 . 0.872 10.684 -13.205 1.00 98.49 419 A 1 ATOM 3211 C C . SER A 0 419 . -0.065 9.803 -14.039 1.00 98.49 419 A 1 ATOM 3212 C CB . SER A 0 419 . 0.894 12.088 -13.814 1.00 98.49 419 A 1 ATOM 3213 O O . SER A 0 419 . -1.259 9.753 -13.756 1.00 98.49 419 A 1 ATOM 3214 O OG . SER A 0 419 . 1.621 12.091 -15.030 1.00 98.49 419 A 1 ATOM 3215 N N . MET A 0 420 . 0.450 9.068 -15.029 1.00 98.35 420 A 1 ATOM 3216 C CA . MET A 0 420 . -0.349 8.153 -15.847 1.00 98.35 420 A 1 ATOM 3217 C C . MET A 0 420 . -0.840 6.944 -15.041 1.00 98.35 420 A 1 ATOM 3218 C CB . MET A 0 420 . 0.489 7.700 -17.047 1.00 98.35 420 A 1 ATOM 3219 O O . MET A 0 420 . -1.963 6.492 -15.257 1.00 98.35 420 A 1 ATOM 3220 C CG . MET A 0 420 . -0.327 6.951 -18.105 1.00 98.35 420 A 1 ATOM 3221 S SD . MET A 0 420 . 0.687 6.154 -19.382 1.00 98.35 420 A 1 ATOM 3222 C CE . MET A 0 420 . 1.602 7.584 -20.001 1.00 98.35 420 A 1 ATOM 3223 N N . HIS A 0 421 . -0.032 6.433 -14.106 1.00 98.73 421 A 1 ATOM 3224 C CA . HIS A 0 421 . -0.455 5.358 -13.206 1.00 98.73 421 A 1 ATOM 3225 C C . HIS A 0 421 . -1.514 5.866 -12.227 1.00 98.73 421 A 1 ATOM 3226 C CB . HIS A 0 421 . 0.758 4.756 -12.492 1.00 98.73 421 A 1 ATOM 3227 O O . HIS A 0 421 . -2.588 5.275 -12.143 1.00 98.73 421 A 1 ATOM 3228 C CG . HIS A 0 421 . 0.402 3.715 -11.462 1.00 98.73 421 A 1 ATOM 3229 C CD2 . HIS A 0 421 . 0.953 3.593 -10.214 1.00 98.73 421 A 1 ATOM 3230 N ND1 . HIS A 0 421 . -0.545 2.716 -11.587 1.00 98.73 421 A 1 ATOM 3231 C CE1 . HIS A 0 421 . -0.561 2.014 -10.439 1.00 98.73 421 A 1 ATOM 3232 N NE2 . HIS A 0 421 . 0.355 2.496 -9.601 1.00 98.73 421 A 1 ATOM 3233 N N . ALA A 0 422 . -1.295 7.028 -11.605 1.00 98.79 422 A 1 ATOM 3234 C CA . ALA A 0 422 . -2.300 7.673 -10.759 1.00 98.79 422 A 1 ATOM 3235 C C . ALA A 0 422 . -3.629 7.928 -11.497 1.00 98.79 422 A 1 ATOM 3236 C CB . ALA A 0 422 . -1.694 8.968 -10.221 1.00 98.79 422 A 1 ATOM 3237 O O . ALA A 0 422 . -4.705 7.753 -10.926 1.00 98.79 422 A 1 ATOM 3238 N N . ALA A 0 423 . -3.574 8.287 -12.783 1.00 98.72 423 A 1 ATOM 3239 C CA . ALA A 0 423 . -4.756 8.460 -13.624 1.00 98.72 423 A 1 ATOM 3240 C C . ALA A 0 423 . -5.483 7.130 -13.918 1.00 98.72 423 A 1 ATOM 3241 C CB . ALA A 0 423 . -4.321 9.171 -14.908 1.00 98.72 423 A 1 ATOM 3242 O O . ALA A 0 423 . -6.715 7.103 -13.946 1.00 98.72 423 A 1 ATOM 3243 N N . ASP A 0 424 . -4.744 6.028 -14.094 1.00 98.76 424 A 1 ATOM 3244 C CA . ASP A 0 424 . -5.304 4.681 -14.267 1.00 98.76 424 A 1 ATOM 3245 C C . ASP A 0 424 . -5.966 4.183 -12.976 1.00 98.76 424 A 1 ATOM 3246 C CB . ASP A 0 424 . -4.206 3.709 -14.738 1.00 98.76 424 A 1 ATOM 3247 O O . ASP A 0 424 . -7.110 3.735 -13.010 1.00 98.76 424 A 1 ATOM 3248 C CG . ASP A 0 424 . -4.749 2.380 -15.289 1.00 98.76 424 A 1 ATOM 3249 O OD1 . ASP A 0 424 . -5.875 2.332 -15.828 1.00 98.76 424 A 1 ATOM 3250 O OD2 . ASP A 0 424 . -4.047 1.350 -15.220 1.00 98.76 424 A 1 ATOM 3251 N N . VAL A 0 425 . -5.307 4.334 -11.821 1.00 98.82 425 A 1 ATOM 3252 C CA . VAL A 0 425 . -5.870 3.984 -10.502 1.00 98.82 425 A 1 ATOM 3253 C C . VAL A 0 425 . -7.114 4.822 -10.205 1.00 98.82 425 A 1 ATOM 3254 C CB . VAL A 0 425 . -4.812 4.130 -9.387 1.00 98.82 425 A 1 ATOM 3255 O O . VAL A 0 425 . -8.122 4.287 -9.748 1.00 98.82 425 A 1 ATOM 3256 C CG1 . VAL A 0 425 . -5.363 3.795 -7.995 1.00 98.82 425 A 1 ATOM 3257 C CG2 . VAL A 0 425 . -3.652 3.168 -9.659 1.00 98.82 425 A 1 ATOM 3258 N N . LEU A 0 426 . -7.107 6.112 -10.549 1.00 98.84 426 A 1 ATOM 3259 C CA . LEU A 0 426 . -8.267 6.994 -10.419 1.00 98.84 426 A 1 ATOM 3260 C C . LEU A 0 426 . -9.456 6.564 -11.292 1.00 98.84 426 A 1 ATOM 3261 C CB . LEU A 0 426 . -7.810 8.423 -10.738 1.00 98.84 426 A 1 ATOM 3262 O O . LEU A 0 426 . -10.580 6.482 -10.790 1.00 98.84 426 A 1 ATOM 3263 C CG . LEU A 0 426 . -8.945 9.453 -10.741 1.00 98.84 426 A 1 ATOM 3264 C CD1 . LEU A 0 426 . -9.659 9.530 -9.397 1.00 98.84 426 A 1 ATOM 3265 C CD2 . LEU A 0 426 . -8.358 10.823 -11.047 1.00 98.84 426 A 1 ATOM 3266 N N . GLN A 0 427 . -9.236 6.278 -12.580 1.00 98.53 427 A 1 ATOM 3267 C CA . GLN A 0 427 . -10.306 5.786 -13.458 1.00 98.53 427 A 1 ATOM 3268 C C . GLN A 0 427 . -10.799 4.407 -13.009 1.00 98.53 427 A 1 ATOM 3269 C CB . GLN A 0 427 . -9.836 5.783 -14.922 1.00 98.53 427 A 1 ATOM 3270 O O . GLN A 0 427 . -12.002 4.155 -13.005 1.00 98.53 427 A 1 ATOM 3271 C CG . GLN A 0 427 . -10.983 5.494 -15.913 1.00 98.53 427 A 1 ATOM 3272 C CD . GLN A 0 427 . -11.319 4.013 -16.116 1.00 98.53 427 A 1 ATOM 3273 N NE2 . GLN A 0 427 . -12.550 3.695 -16.451 1.00 98.53 427 A 1 ATOM 3274 O OE1 . GLN A 0 427 . -10.474 3.136 -16.038 1.00 98.53 427 A 1 ATOM 3275 N N . THR A 0 428 . -9.894 3.551 -12.541 1.00 98.46 428 A 1 ATOM 3276 C CA . THR A 0 428 . -10.227 2.220 -12.031 1.00 98.46 428 A 1 ATOM 3277 C C . THR A 0 428 . -11.065 2.309 -10.750 1.00 98.46 428 A 1 ATOM 3278 C CB . THR A 0 428 . -8.954 1.393 -11.805 1.00 98.46 428 A 1 ATOM 3279 O O . THR A 0 428 . -12.089 1.639 -10.643 1.00 98.46 428 A 1 ATOM 3280 C CG2 . THR A 0 428 . -9.296 -0.051 -11.492 1.00 98.46 428 A 1 ATOM 3281 O OG1 . THR A 0 428 . -8.169 1.334 -12.976 1.00 98.46 428 A 1 ATOM 3282 N N . ALA A 0 429 . -10.721 3.187 -9.804 1.00 98.54 429 A 1 ATOM 3283 C CA . ALA A 0 429 . -11.541 3.449 -8.620 1.00 98.54 429 A 1 ATOM 3284 C C . ALA A 0 429 . -12.917 4.039 -8.994 1.00 98.54 429 A 1 ATOM 3285 C CB . ALA A 0 429 . -10.758 4.371 -7.677 1.00 98.54 429 A 1 ATOM 3286 O O . ALA A 0 429 . -13.936 3.649 -8.420 1.00 98.54 429 A 1 ATOM 3287 N N . HIS A 0 430 . -12.980 4.920 -10.004 1.00 98.21 430 A 1 ATOM 3288 C CA . HIS A 0 430 . -14.253 5.389 -10.570 1.00 98.21 430 A 1 ATOM 3289 C C . HIS A 0 430 . -15.083 4.249 -11.163 1.00 98.21 430 A 1 ATOM 3290 C CB . HIS A 0 430 . -14.021 6.504 -11.602 1.00 98.21 430 A 1 ATOM 3291 O O . HIS A 0 430 . -16.292 4.252 -10.944 1.00 98.21 430 A 1 ATOM 3292 C CG . HIS A 0 430 . -15.249 6.862 -12.412 1.00 98.21 430 A 1 ATOM 3293 C CD2 . HIS A 0 430 . -15.611 6.310 -13.608 1.00 98.21 430 A 1 ATOM 3294 N ND1 . HIS A 0 430 . -16.226 7.787 -12.038 1.00 98.21 430 A 1 ATOM 3295 C CE1 . HIS A 0 430 . -17.142 7.774 -13.025 1.00 98.21 430 A 1 ATOM 3296 N NE2 . HIS A 0 430 . -16.803 6.894 -13.979 1.00 98.21 430 A 1 ATOM 3297 N N . PHE A 0 431 . -14.467 3.279 -11.847 1.00 97.47 431 A 1 ATOM 3298 C CA . PHE A 0 431 . -15.153 2.086 -12.346 1.00 97.47 431 A 1 ATOM 3299 C C . PHE A 0 431 . -15.729 1.248 -11.197 1.00 97.47 431 A 1 ATOM 3300 C CB . PHE A 0 431 . -14.216 1.247 -13.231 1.00 97.47 431 A 1 ATOM 3301 O O . PHE A 0 431 . -16.921 0.950 -11.190 1.00 97.47 431 A 1 ATOM 3302 C CG . PHE A 0 431 . -14.898 0.011 -13.788 1.00 97.47 431 A 1 ATOM 3303 C CD1 . PHE A 0 431 . -14.958 -1.182 -13.041 1.00 97.47 431 A 1 ATOM 3304 C CD2 . PHE A 0 431 . -15.535 0.076 -15.035 1.00 97.47 431 A 1 ATOM 3305 C CE1 . PHE A 0 431 . -15.670 -2.290 -13.536 1.00 97.47 431 A 1 ATOM 3306 C CE2 . PHE A 0 431 . -16.268 -1.020 -15.522 1.00 97.47 431 A 1 ATOM 3307 C CZ . PHE A 0 431 . -16.334 -2.206 -14.773 1.00 97.47 431 A 1 ATOM 3308 N N . LEU A 0 432 . -14.908 0.910 -10.196 1.00 97.13 432 A 1 ATOM 3309 C CA . LEU A 0 432 . -15.304 0.045 -9.076 1.00 97.13 432 A 1 ATOM 3310 C C . LEU A 0 432 . -16.439 0.644 -8.225 1.00 97.13 432 A 1 ATOM 3311 C CB . LEU A 0 432 . -14.064 -0.264 -8.216 1.00 97.13 432 A 1 ATOM 3312 O O . LEU A 0 432 . -17.286 -0.094 -7.724 1.00 97.13 432 A 1 ATOM 3313 C CG . LEU A 0 432 . -12.964 -1.091 -8.915 1.00 97.13 432 A 1 ATOM 3314 C CD1 . LEU A 0 432 . -11.769 -1.248 -7.973 1.00 97.13 432 A 1 ATOM 3315 C CD2 . LEU A 0 432 . -13.442 -2.482 -9.326 1.00 97.13 432 A 1 ATOM 3316 N N . LEU A 0 433 . -16.515 1.975 -8.133 1.00 96.13 433 A 1 ATOM 3317 C CA . LEU A 0 433 . -17.628 2.716 -7.523 1.00 96.13 433 A 1 ATOM 3318 C C . LEU A 0 433 . -18.975 2.603 -8.270 1.00 96.13 433 A 1 ATOM 3319 C CB . LEU A 0 433 . -17.228 4.203 -7.435 1.00 96.13 433 A 1 ATOM 3320 O O . LEU A 0 433 . -19.961 3.153 -7.784 1.00 96.13 433 A 1 ATOM 3321 C CG . LEU A 0 433 . -16.338 4.603 -6.252 1.00 96.13 433 A 1 ATOM 3322 C CD1 . LEU A 0 433 . -15.915 6.056 -6.467 1.00 96.13 433 A 1 ATOM 3323 C CD2 . LEU A 0 433 . -17.089 4.518 -4.920 1.00 96.13 433 A 1 ATOM 3324 N N . GLN A 0 434 . -19.034 1.988 -9.457 1.00 93.33 434 A 1 ATOM 3325 C CA . GLN A 0 434 . -20.275 1.802 -10.233 1.00 93.33 434 A 1 ATOM 3326 C C . GLN A 0 434 . -20.907 0.412 -10.055 1.00 93.33 434 A 1 ATOM 3327 C CB . GLN A 0 434 . -20.030 2.070 -11.727 1.00 93.33 434 A 1 ATOM 3328 O O . GLN A 0 434 . -21.961 0.150 -10.629 1.00 93.33 434 A 1 ATOM 3329 C CG . GLN A 0 434 . -19.528 3.488 -12.016 1.00 93.33 434 A 1 ATOM 3330 C CD . GLN A 0 434 . -19.250 3.685 -13.499 1.00 93.33 434 A 1 ATOM 3331 N NE2 . GLN A 0 434 . -18.243 3.032 -14.033 1.00 93.33 434 A 1 ATOM 3332 O OE1 . GLN A 0 434 . -19.929 4.431 -14.178 1.00 93.33 434 A 1 ATOM 3333 N N . ALA A 0 435 . -20.284 -0.490 -9.288 1.00 92.70 435 A 1 ATOM 3334 C CA . ALA A 0 435 . -20.837 -1.821 -9.056 1.00 92.70 435 A 1 ATOM 3335 C C . ALA A 0 435 . -22.214 -1.734 -8.371 1.00 92.70 435 A 1 ATOM 3336 C CB . ALA A 0 435 . -19.836 -2.638 -8.230 1.00 92.70 435 A 1 ATOM 3337 O O . ALA A 0 435 . -22.339 -1.119 -7.316 1.00 92.70 435 A 1 ATOM 3338 N N . GLU A 0 436 . -23.231 -2.398 -8.931 1.00 89.37 436 A 1 ATOM 3339 C CA . GLU A 0 436 . -24.624 -2.357 -8.445 1.00 89.37 436 A 1 ATOM 3340 C C . GLU A 0 436 . -24.742 -2.758 -6.963 1.00 89.37 436 A 1 ATOM 3341 C CB . GLU A 0 436 . -25.459 -3.293 -9.339 1.00 89.37 436 A 1 ATOM 3342 O O . GLU A 0 436 . -25.486 -2.148 -6.199 1.00 89.37 436 A 1 ATOM 3343 C CG . GLU A 0 436 . -26.971 -3.250 -9.058 1.00 89.37 436 A 1 ATOM 3344 C CD . GLU A 0 436 . -27.787 -4.223 -9.932 1.00 89.37 436 A 1 ATOM 3345 O OE1 . GLU A 0 436 . -29.028 -4.251 -9.761 1.00 89.37 436 A 1 ATOM 3346 O OE2 . GLU A 0 436 . -27.183 -4.955 -10.751 1.00 89.37 436 A 1 ATOM 3347 N N . ALA A 0 437 . -23.926 -3.720 -6.519 1.00 87.15 437 A 1 ATOM 3348 C CA . ALA A 0 437 . -23.844 -4.158 -5.123 1.00 87.15 437 A 1 ATOM 3349 C C . ALA A 0 437 . -23.348 -3.077 -4.134 1.00 87.15 437 A 1 ATOM 3350 C CB . ALA A 0 437 . -22.937 -5.396 -5.083 1.00 87.15 437 A 1 ATOM 3351 O O . ALA A 0 437 . -23.390 -3.306 -2.923 1.00 87.15 437 A 1 ATOM 3352 N N . LEU A 0 438 . -22.851 -1.941 -4.639 1.00 89.82 438 A 1 ATOM 3353 C CA . LEU A 0 438 . -22.339 -0.795 -3.886 1.00 89.82 438 A 1 ATOM 3354 C C . LEU A 0 438 . -23.166 0.490 -4.114 1.00 89.82 438 A 1 ATOM 3355 C CB . LEU A 0 438 . -20.844 -0.583 -4.217 1.00 89.82 438 A 1 ATOM 3356 O O . LEU A 0 438 . -22.773 1.550 -3.614 1.00 89.82 438 A 1 ATOM 3357 C CG . LEU A 0 438 . -19.917 -1.787 -3.953 1.00 89.82 438 A 1 ATOM 3358 C CD1 . LEU A 0 438 . -18.479 -1.444 -4.349 1.00 89.82 438 A 1 ATOM 3359 C CD2 . LEU A 0 438 . -19.897 -2.207 -2.480 1.00 89.82 438 A 1 ATOM 3360 N N . ASP A 0 439 . -24.297 0.434 -4.835 1.00 86.30 439 A 1 ATOM 3361 C CA . ASP A 0 439 . -25.145 1.621 -5.014 1.00 86.30 439 A 1 ATOM 3362 C C . ASP A 0 439 . -25.747 2.075 -3.671 1.00 86.30 439 A 1 ATOM 3363 C CB . ASP A 0 439 . -26.206 1.447 -6.122 1.00 86.30 439 A 1 ATOM 3364 O O . ASP A 0 439 . -26.082 1.268 -2.802 1.00 86.30 439 A 1 ATOM 3365 C CG . ASP A 0 439 . -26.736 2.799 -6.651 1.00 86.30 439 A 1 ATOM 3366 O OD1 . ASP A 0 439 . -26.080 3.842 -6.398 1.00 86.30 439 A 1 ATOM 3367 O OD2 . ASP A 0 439 . -27.770 2.816 -7.359 1.00 86.30 439 A 1 ATOM 3368 N N . ASP A 0 440 . -25.795 3.391 -3.463 1.00 84.80 440 A 1 ATOM 3369 C CA . ASP A 0 440 . -26.168 4.053 -2.199 1.00 84.80 440 A 1 ATOM 3370 C C . ASP A 0 440 . -25.496 3.514 -0.905 1.00 84.80 440 A 1 ATOM 3371 C CB . ASP A 0 440 . -27.699 4.194 -2.118 1.00 84.80 440 A 1 ATOM 3372 O O . ASP A 0 440 . -25.979 3.739 0.217 1.00 84.80 440 A 1 ATOM 3373 C CG . ASP A 0 440 . -28.250 5.269 -3.065 1.00 84.80 440 A 1 ATOM 3374 O OD1 . ASP A 0 440 . -27.515 6.262 -3.325 1.00 84.80 440 A 1 ATOM 3375 O OD2 . ASP A 0 440 . -29.446 5.161 -3.412 1.00 84.80 440 A 1 ATOM 3376 N N . VAL A 0 441 . -24.333 2.860 -1.027 1.00 89.62 441 A 1 ATOM 3377 C CA . VAL A 0 441 . -23.477 2.461 0.108 1.00 89.62 441 A 1 ATOM 3378 C C . VAL A 0 441 . -22.613 3.618 0.615 1.00 89.62 441 A 1 ATOM 3379 C CB . VAL A 0 441 . -22.605 1.243 -0.264 1.00 89.62 441 A 1 ATOM 3380 O O . VAL A 0 441 . -22.395 3.711 1.820 1.00 89.62 441 A 1 ATOM 3381 C CG1 . VAL A 0 441 . -21.551 0.901 0.794 1.00 89.62 441 A 1 ATOM 3382 C CG2 . VAL A 0 441 . -23.484 -0.002 -0.443 1.00 89.62 441 A 1 ATOM 3383 N N . PHE A 0 442 . -22.136 4.502 -0.271 1.00 93.32 442 A 1 ATOM 3384 C CA . PHE A 0 442 . -21.161 5.554 0.055 1.00 93.32 442 A 1 ATOM 3385 C C . PHE A 0 442 . -21.723 6.968 -0.125 1.00 93.32 442 A 1 ATOM 3386 C CB . PHE A 0 442 . -19.894 5.385 -0.793 1.00 93.32 442 A 1 ATOM 3387 O O . PHE A 0 442 . -22.341 7.291 -1.142 1.00 93.32 442 A 1 ATOM 3388 C CG . PHE A 0 442 . -19.248 4.020 -0.690 1.00 93.32 442 A 1 ATOM 3389 C CD1 . PHE A 0 442 . -18.705 3.583 0.535 1.00 93.32 442 A 1 ATOM 3390 C CD2 . PHE A 0 442 . -19.205 3.178 -1.817 1.00 93.32 442 A 1 ATOM 3391 C CE1 . PHE A 0 442 . -18.123 2.307 0.627 1.00 93.32 442 A 1 ATOM 3392 C CE2 . PHE A 0 442 . -18.615 1.908 -1.724 1.00 93.32 442 A 1 ATOM 3393 C CZ . PHE A 0 442 . -18.077 1.473 -0.502 1.00 93.32 442 A 1 ATOM 3394 N N . SER A 0 443 . -21.444 7.846 0.840 1.00 93.78 443 A 1 ATOM 3395 C CA . SER A 0 443 . -21.744 9.272 0.745 1.00 93.78 443 A 1 ATOM 3396 C C . SER A 0 443 . -20.866 9.936 -0.303 1.00 93.78 443 A 1 ATOM 3397 C CB . SER A 0 443 . -21.541 9.993 2.084 1.00 93.78 443 A 1 ATOM 3398 O O . SER A 0 443 . -19.773 9.474 -0.629 1.00 93.78 443 A 1 ATOM 3399 O OG . SER A 0 443 . -20.200 9.920 2.523 1.00 93.78 443 A 1 ATOM 3400 N N . ASP A 0 444 . -21.283 11.111 -0.760 1.00 95.37 444 A 1 ATOM 3401 C CA . ASP A 0 444 . -20.483 11.899 -1.699 1.00 95.37 444 A 1 ATOM 3402 C C . ASP A 0 444 . -19.119 12.287 -1.100 1.00 95.37 444 A 1 ATOM 3403 C CB . ASP A 0 444 . -21.270 13.145 -2.128 1.00 95.37 444 A 1 ATOM 3404 O O . ASP A 0 444 . -18.175 12.538 -1.841 1.00 95.37 444 A 1 ATOM 3405 C CG . ASP A 0 444 . -22.726 12.824 -2.470 1.00 95.37 444 A 1 ATOM 3406 O OD1 . ASP A 0 444 . -22.961 11.740 -3.053 1.00 95.37 444 A 1 ATOM 3407 O OD2 . ASP A 0 444 . -23.587 13.600 -2.004 1.00 95.37 444 A 1 ATOM 3408 N N . LEU A 0 445 . -18.992 12.324 0.237 1.00 96.10 445 A 1 ATOM 3409 C CA . LEU A 0 445 . -17.734 12.639 0.922 1.00 96.10 445 A 1 ATOM 3410 C C . LEU A 0 445 . -16.784 11.435 0.943 1.00 96.10 445 A 1 ATOM 3411 C CB . LEU A 0 445 . -18.030 13.145 2.345 1.00 96.10 445 A 1 ATOM 3412 O O . LEU A 0 445 . -15.581 11.622 0.801 1.00 96.10 445 A 1 ATOM 3413 C CG . LEU A 0 445 . -16.837 13.851 3.022 1.00 96.10 445 A 1 ATOM 3414 C CD1 . LEU A 0 445 . -16.567 15.233 2.419 1.00 96.10 445 A 1 ATOM 3415 C CD2 . LEU A 0 445 . -17.133 14.064 4.506 1.00 96.10 445 A 1 ATOM 3416 N N . GLU A 0 446 . -17.318 10.221 1.084 1.00 97.06 446 A 1 ATOM 3417 C CA . GLU A 0 446 . -16.574 8.964 0.927 1.00 97.06 446 A 1 ATOM 3418 C C . GLU A 0 446 . -16.140 8.765 -0.538 1.00 97.06 446 A 1 ATOM 3419 C CB . GLU A 0 446 . -17.455 7.802 1.427 1.00 97.06 446 A 1 ATOM 3420 O O . GLU A 0 446 . -14.981 8.440 -0.796 1.00 97.06 446 A 1 ATOM 3421 C CG . GLU A 0 446 . -17.494 7.707 2.968 1.00 97.06 446 A 1 ATOM 3422 C CD . GLU A 0 446 . -18.748 7.001 3.512 1.00 97.06 446 A 1 ATOM 3423 O OE1 . GLU A 0 446 . -18.648 6.176 4.451 1.00 97.06 446 A 1 ATOM 3424 O OE2 . GLU A 0 446 . -19.854 7.382 3.064 1.00 97.06 446 A 1 ATOM 3425 N N . ILE A 0 447 . -17.015 9.071 -1.506 1.00 97.89 447 A 1 ATOM 3426 C CA . ILE A 0 447 . -16.677 9.070 -2.942 1.00 97.89 447 A 1 ATOM 3427 C C . ILE A 0 447 . -15.603 10.119 -3.266 1.00 97.89 447 A 1 ATOM 3428 C CB . ILE A 0 447 . -17.951 9.239 -3.803 1.00 97.89 447 A 1 ATOM 3429 O O . ILE A 0 447 . -14.628 9.809 -3.951 1.00 97.89 447 A 1 ATOM 3430 C CG1 . ILE A 0 447 . -18.819 7.966 -3.658 1.00 97.89 447 A 1 ATOM 3431 C CG2 . ILE A 0 447 . -17.607 9.537 -5.276 1.00 97.89 447 A 1 ATOM 3432 C CD1 . ILE A 0 447 . -19.980 7.847 -4.650 1.00 97.89 447 A 1 ATOM 3433 N N . LEU A 0 448 . -15.734 11.346 -2.746 1.00 98.27 448 A 1 ATOM 3434 C CA . LEU A 0 448 . -14.698 12.374 -2.866 1.00 98.27 448 A 1 ATOM 3435 C C . LEU A 0 448 . -13.371 11.895 -2.261 1.00 98.27 448 A 1 ATOM 3436 C CB . LEU A 0 448 . -15.182 13.677 -2.195 1.00 98.27 448 A 1 ATOM 3437 O O . LEU A 0 448 . -12.323 12.136 -2.854 1.00 98.27 448 A 1 ATOM 3438 C CG . LEU A 0 448 . -14.143 14.817 -2.190 1.00 98.27 448 A 1 ATOM 3439 C CD1 . LEU A 0 448 . -13.810 15.293 -3.601 1.00 98.27 448 A 1 ATOM 3440 C CD2 . LEU A 0 448 . -14.658 16.017 -1.398 1.00 98.27 448 A 1 ATOM 3441 N N . ALA A 0 449 . -13.406 11.217 -1.108 1.00 98.52 449 A 1 ATOM 3442 C CA . ALA A 0 449 . -12.212 10.724 -0.429 1.00 98.52 449 A 1 ATOM 3443 C C . ALA A 0 449 . -11.453 9.689 -1.259 1.00 98.52 449 A 1 ATOM 3444 C CB . ALA A 0 449 . -12.586 10.138 0.936 1.00 98.52 449 A 1 ATOM 3445 O O . ALA A 0 449 . -10.249 9.848 -1.438 1.00 98.52 449 A 1 ATOM 3446 N N . VAL A 0 450 . -12.130 8.658 -1.777 1.00 98.72 450 A 1 ATOM 3447 C CA . VAL A 0 450 . -11.462 7.574 -2.519 1.00 98.72 450 A 1 ATOM 3448 C C . VAL A 0 450 . -10.950 8.029 -3.883 1.00 98.72 450 A 1 ATOM 3449 C CB . VAL A 0 450 . -12.339 6.308 -2.575 1.00 98.72 450 A 1 ATOM 3450 O O . VAL A 0 450 . -9.841 7.666 -4.262 1.00 98.72 450 A 1 ATOM 3451 C CG1 . VAL A 0 450 . -13.545 6.446 -3.506 1.00 98.72 450 A 1 ATOM 3452 C CG2 . VAL A 0 450 . -11.530 5.077 -2.991 1.00 98.72 450 A 1 ATOM 3453 N N . LEU A 0 451 . -11.681 8.903 -4.579 1.00 98.81 451 A 1 ATOM 3454 C CA . LEU A 0 451 . -11.218 9.475 -5.846 1.00 98.81 451 A 1 ATOM 3455 C C . LEU A 0 451 . -10.068 10.467 -5.630 1.00 98.81 451 A 1 ATOM 3456 C CB . LEU A 0 451 . -12.404 10.127 -6.570 1.00 98.81 451 A 1 ATOM 3457 O O . LEU A 0 451 . -9.091 10.449 -6.372 1.00 98.81 451 A 1 ATOM 3458 C CG . LEU A 0 451 . -13.485 9.122 -7.007 1.00 98.81 451 A 1 ATOM 3459 C CD1 . LEU A 0 451 . -14.704 9.890 -7.506 1.00 98.81 451 A 1 ATOM 3460 C CD2 . LEU A 0 451 . -13.007 8.197 -8.128 1.00 98.81 451 A 1 ATOM 3461 N N . PHE A 0 452 . -10.125 11.301 -4.589 1.00 98.77 452 A 1 ATOM 3462 C CA . PHE A 0 452 . -8.991 12.155 -4.242 1.00 98.77 452 A 1 ATOM 3463 C C . PHE A 0 452 . -7.767 11.322 -3.841 1.00 98.77 452 A 1 ATOM 3464 C CB . PHE A 0 452 . -9.394 13.139 -3.142 1.00 98.77 452 A 1 ATOM 3465 O O . PHE A 0 452 . -6.684 11.579 -4.354 1.00 98.77 452 A 1 ATOM 3466 C CG . PHE A 0 452 . -8.276 14.071 -2.727 1.00 98.77 452 A 1 ATOM 3467 C CD1 . PHE A 0 452 . -7.505 13.779 -1.587 1.00 98.77 452 A 1 ATOM 3468 C CD2 . PHE A 0 452 . -7.991 15.219 -3.486 1.00 98.77 452 A 1 ATOM 3469 C CE1 . PHE A 0 452 . -6.479 14.651 -1.182 1.00 98.77 452 A 1 ATOM 3470 C CE2 . PHE A 0 452 . -6.968 16.090 -3.076 1.00 98.77 452 A 1 ATOM 3471 C CZ . PHE A 0 452 . -6.216 15.812 -1.924 1.00 98.77 452 A 1 ATOM 3472 N N . ALA A 0 453 . -7.937 10.304 -2.989 1.00 98.89 453 A 1 ATOM 3473 C CA . ALA A 0 453 . -6.868 9.399 -2.572 1.00 98.89 453 A 1 ATOM 3474 C C . ALA A 0 453 . -6.216 8.699 -3.774 1.00 98.89 453 A 1 ATOM 3475 C CB . ALA A 0 453 . -7.421 8.396 -1.550 1.00 98.89 453 A 1 ATOM 3476 O O . ALA A 0 453 . -5.000 8.768 -3.911 1.00 98.89 453 A 1 ATOM 3477 N N . ALA A 0 454 . -7.002 8.129 -4.693 1.00 98.88 454 A 1 ATOM 3478 C CA . ALA A 0 454 . -6.489 7.500 -5.911 1.00 98.88 454 A 1 ATOM 3479 C C . ALA A 0 454 . -5.658 8.469 -6.776 1.00 98.88 454 A 1 ATOM 3480 C CB . ALA A 0 454 . -7.681 6.930 -6.685 1.00 98.88 454 A 1 ATOM 3481 O O . ALA A 0 454 . -4.603 8.094 -7.280 1.00 98.88 454 A 1 ATOM 3482 N N . ALA A 0 455 . -6.070 9.736 -6.886 1.00 98.81 455 A 1 ATOM 3483 C CA . ALA A 0 455 . -5.326 10.756 -7.628 1.00 98.81 455 A 1 ATOM 3484 C C . ALA A 0 455 . -3.975 11.148 -6.985 1.00 98.81 455 A 1 ATOM 3485 C CB . ALA A 0 455 . -6.237 11.984 -7.775 1.00 98.81 455 A 1 ATOM 3486 O O . ALA A 0 455 . -3.085 11.652 -7.675 1.00 98.81 455 A 1 ATOM 3487 N N . ILE A 0 456 . -3.810 10.944 -5.672 1.00 98.81 456 A 1 ATOM 3488 C CA . ILE A 0 456 . -2.631 11.389 -4.909 1.00 98.81 456 A 1 ATOM 3489 C C . ILE A 0 456 . -1.768 10.257 -4.340 1.00 98.81 456 A 1 ATOM 3490 C CB . ILE A 0 456 . -3.017 12.368 -3.776 1.00 98.81 456 A 1 ATOM 3491 O O . ILE A 0 456 . -0.752 10.568 -3.725 1.00 98.81 456 A 1 ATOM 3492 C CG1 . ILE A 0 456 . -3.810 11.696 -2.626 1.00 98.81 456 A 1 ATOM 3493 C CG2 . ILE A 0 456 . -3.750 13.607 -4.325 1.00 98.81 456 A 1 ATOM 3494 C CD1 . ILE A 0 456 . -3.512 12.276 -1.243 1.00 98.81 456 A 1 ATOM 3495 N N . HIS A 0 457 . -2.174 8.990 -4.474 1.00 98.83 457 A 1 ATOM 3496 C CA . HIS A 0 457 . -1.614 7.896 -3.670 1.00 98.83 457 A 1 ATOM 3497 C C . HIS A 0 457 . -0.100 7.696 -3.828 1.00 98.83 457 A 1 ATOM 3498 C CB . HIS A 0 457 . -2.379 6.586 -3.910 1.00 98.83 457 A 1 ATOM 3499 O O . HIS A 0 457 . 0.510 7.258 -2.865 1.00 98.83 457 A 1 ATOM 3500 C CG . HIS A 0 457 . -2.103 5.923 -5.235 1.00 98.83 457 A 1 ATOM 3501 C CD2 . HIS A 0 457 . -1.375 4.777 -5.425 1.00 98.83 457 A 1 ATOM 3502 N ND1 . HIS A 0 457 . -2.543 6.334 -6.477 1.00 98.83 457 A 1 ATOM 3503 C CE1 . HIS A 0 457 . -2.085 5.459 -7.385 1.00 98.83 457 A 1 ATOM 3504 N NE2 . HIS A 0 457 . -1.413 4.480 -6.786 1.00 98.83 457 A 1 ATOM 3505 N N . ASP A 0 458 . 0.472 8.119 -4.962 1.00 98.82 458 A 1 ATOM 3506 C CA . ASP A 0 458 . 1.887 7.989 -5.347 1.00 98.82 458 A 1 ATOM 3507 C C . ASP A 0 458 . 2.595 9.344 -5.598 1.00 98.82 458 A 1 ATOM 3508 C CB . ASP A 0 458 . 1.942 7.131 -6.622 1.00 98.82 458 A 1 ATOM 3509 O O . ASP A 0 458 . 3.674 9.406 -6.196 1.00 98.82 458 A 1 ATOM 3510 C CG . ASP A 0 458 . 2.035 5.632 -6.417 1.00 98.82 458 A 1 ATOM 3511 O OD1 . ASP A 0 458 . 2.245 5.178 -5.273 1.00 98.82 458 A 1 ATOM 3512 O OD2 . ASP A 0 458 . 1.986 4.995 -7.487 1.00 98.82 458 A 1 ATOM 3513 N N . VAL A 0 459 . 2.005 10.484 -5.216 1.00 98.59 459 A 1 ATOM 3514 C CA . VAL A 0 459 . 2.576 11.794 -5.597 1.00 98.59 459 A 1 ATOM 3515 C C . VAL A 0 459 . 3.981 11.996 -5.004 1.00 98.59 459 A 1 ATOM 3516 C CB . VAL A 0 459 . 1.619 12.960 -5.295 1.00 98.59 459 A 1 ATOM 3517 O O . VAL A 0 459 . 4.181 11.829 -3.803 1.00 98.59 459 A 1 ATOM 3518 C CG1 . VAL A 0 459 . 1.372 13.202 -3.805 1.00 98.59 459 A 1 ATOM 3519 C CG2 . VAL A 0 459 . 2.138 14.273 -5.899 1.00 98.59 459 A 1 ATOM 3520 N N . ASP A 0 460 . 4.950 12.406 -5.829 1.00 98.59 460 A 1 ATOM 3521 C CA . ASP A 0 460 . 6.383 12.497 -5.478 1.00 98.59 460 A 1 ATOM 3522 C C . ASP A 0 460 . 7.092 11.134 -5.267 1.00 98.59 460 A 1 ATOM 3523 C CB . ASP A 0 460 . 6.587 13.504 -4.319 1.00 98.59 460 A 1 ATOM 3524 O O . ASP A 0 460 . 8.094 11.064 -4.553 1.00 98.59 460 A 1 ATOM 3525 C CG . ASP A 0 460 . 7.925 14.255 -4.316 1.00 98.59 460 A 1 ATOM 3526 O OD1 . ASP A 0 460 . 8.411 14.641 -5.402 1.00 98.59 460 A 1 ATOM 3527 O OD2 . ASP A 0 460 . 8.410 14.565 -3.201 1.00 98.59 460 A 1 ATOM 3528 N N . HIS A 0 461 . 6.600 10.038 -5.869 1.00 98.67 461 A 1 ATOM 3529 C CA . HIS A 0 461 . 7.267 8.728 -5.816 1.00 98.67 461 A 1 ATOM 3530 C C . HIS A 0 461 . 8.639 8.730 -6.538 1.00 98.67 461 A 1 ATOM 3531 C CB . HIS A 0 461 . 6.345 7.616 -6.350 1.00 98.67 461 A 1 ATOM 3532 O O . HIS A 0 461 . 8.697 8.961 -7.745 1.00 98.67 461 A 1 ATOM 3533 C CG . HIS A 0 461 . 6.898 6.234 -6.105 1.00 98.67 461 A 1 ATOM 3534 C CD2 . HIS A 0 461 . 6.603 5.412 -5.049 1.00 98.67 461 A 1 ATOM 3535 N ND1 . HIS A 0 461 . 7.754 5.542 -6.932 1.00 98.67 461 A 1 ATOM 3536 C CE1 . HIS A 0 461 . 7.970 4.335 -6.385 1.00 98.67 461 A 1 ATOM 3537 N NE2 . HIS A 0 461 . 7.335 4.229 -5.214 1.00 98.67 461 A 1 ATOM 3538 N N . PRO A 0 462 . 9.758 8.410 -5.849 1.00 98.29 462 A 1 ATOM 3539 C CA . PRO A 0 462 . 11.135 8.536 -6.362 1.00 98.29 462 A 1 ATOM 3540 C C . PRO A 0 462 . 11.611 7.358 -7.242 1.00 98.29 462 A 1 ATOM 3541 C CB . PRO A 0 462 . 11.987 8.690 -5.096 1.00 98.29 462 A 1 ATOM 3542 O O . PRO A 0 462 . 12.812 7.188 -7.496 1.00 98.29 462 A 1 ATOM 3543 C CG . PRO A 0 462 . 11.251 7.813 -4.084 1.00 98.29 462 A 1 ATOM 3544 C CD . PRO A 0 462 . 9.790 8.049 -4.439 1.00 98.29 462 A 1 ATOM 3545 N N . GLY A 0 463 . 10.687 6.493 -7.655 1.00 98.26 463 A 1 ATOM 3546 C CA . GLY A 0 463 . 10.965 5.311 -8.470 1.00 98.26 463 A 1 ATOM 3547 C C . GLY A 0 463 . 11.776 4.221 -7.758 1.00 98.26 463 A 1 ATOM 3548 O O . GLY A 0 463 . 12.643 3.606 -8.382 1.00 98.26 463 A 1 ATOM 3549 N N . VAL A 0 464 . 11.593 4.064 -6.440 1.00 98.34 464 A 1 ATOM 3550 C CA . VAL A 0 464 . 12.237 3.045 -5.587 1.00 98.34 464 A 1 ATOM 3551 C C . VAL A 0 464 . 11.334 2.682 -4.406 1.00 98.34 464 A 1 ATOM 3552 C CB . VAL A 0 464 . 13.610 3.485 -5.029 1.00 98.34 464 A 1 ATOM 3553 O O . VAL A 0 464 . 10.600 3.524 -3.904 1.00 98.34 464 A 1 ATOM 3554 C CG1 . VAL A 0 464 . 14.673 3.645 -6.118 1.00 98.34 464 A 1 ATOM 3555 C CG2 . VAL A 0 464 . 13.574 4.805 -4.248 1.00 98.34 464 A 1 ATOM 3556 N N . THR A 0 465 . 11.431 1.444 -3.931 1.00 98.26 465 A 1 ATOM 3557 C CA . THR A 0 465 . 10.608 0.886 -2.843 1.00 98.26 465 A 1 ATOM 3558 C C . THR A 0 465 . 10.908 1.463 -1.451 1.00 98.26 465 A 1 ATOM 3559 C CB . THR A 0 465 . 10.780 -0.642 -2.765 1.00 98.26 465 A 1 ATOM 3560 O O . THR A 0 465 . 12.032 1.868 -1.147 1.00 98.26 465 A 1 ATOM 3561 C CG2 . THR A 0 465 . 10.281 -1.375 -4.008 1.00 98.26 465 A 1 ATOM 3562 O OG1 . THR A 0 465 . 12.139 -0.981 -2.580 1.00 98.26 465 A 1 ATOM 3563 N N . ASN A 0 466 . 9.928 1.354 -0.540 1.00 98.16 466 A 1 ATOM 3564 C CA . ASN A 0 466 . 10.093 1.598 0.903 1.00 98.16 466 A 1 ATOM 3565 C C . ASN A 0 466 . 11.358 0.918 1.477 1.00 98.16 466 A 1 ATOM 3566 C CB . ASN A 0 466 . 8.826 1.086 1.639 1.00 98.16 466 A 1 ATOM 3567 O O . ASN A 0 466 . 12.124 1.543 2.210 1.00 98.16 466 A 1 ATOM 3568 C CG . ASN A 0 466 . 7.677 2.087 1.691 1.00 98.16 466 A 1 ATOM 3569 N ND2 . ASN A 0 466 . 6.448 1.637 1.746 1.00 98.16 466 A 1 ATOM 3570 O OD1 . ASN A 0 466 . 7.897 3.279 1.762 1.00 98.16 466 A 1 ATOM 3571 N N . GLN A 0 467 . 11.619 -0.345 1.111 1.00 97.55 467 A 1 ATOM 3572 C CA . GLN A 0 467 . 12.772 -1.100 1.615 1.00 97.55 467 A 1 ATOM 3573 C C . GLN A 0 467 . 14.114 -0.538 1.119 1.00 97.55 467 A 1 ATOM 3574 C CB . GLN A 0 467 . 12.618 -2.584 1.241 1.00 97.55 467 A 1 ATOM 3575 O O . GLN A 0 467 . 15.072 -0.500 1.891 1.00 97.55 467 A 1 ATOM 3576 C CG . GLN A 0 467 . 13.653 -3.490 1.932 1.00 97.55 467 A 1 ATOM 3577 C CD . GLN A 0 467 . 13.517 -3.478 3.453 1.00 97.55 467 A 1 ATOM 3578 N NE2 . GLN A 0 467 . 14.494 -3.013 4.197 1.00 97.55 467 A 1 ATOM 3579 O OE1 . GLN A 0 467 . 12.510 -3.878 4.011 1.00 97.55 467 A 1 ATOM 3580 N N . PHE A 0 468 . 14.189 -0.058 -0.127 1.00 98.12 468 A 1 ATOM 3581 C CA . PHE A 0 468 . 15.380 0.621 -0.645 1.00 98.12 468 A 1 ATOM 3582 C C . PHE A 0 468 . 15.675 1.908 0.142 1.00 98.12 468 A 1 ATOM 3583 C CB . PHE A 0 468 . 15.195 0.899 -2.145 1.00 98.12 468 A 1 ATOM 3584 O O . PHE A 0 468 . 16.815 2.135 0.555 1.00 98.12 468 A 1 ATOM 3585 C CG . PHE A 0 468 . 16.328 1.689 -2.773 1.00 98.12 468 A 1 ATOM 3586 C CD1 . PHE A 0 468 . 16.332 3.095 -2.695 1.00 98.12 468 A 1 ATOM 3587 C CD2 . PHE A 0 468 . 17.393 1.027 -3.410 1.00 98.12 468 A 1 ATOM 3588 C CE1 . PHE A 0 468 . 17.393 3.836 -3.242 1.00 98.12 468 A 1 ATOM 3589 C CE2 . PHE A 0 468 . 18.454 1.768 -3.962 1.00 98.12 468 A 1 ATOM 3590 C CZ . PHE A 0 468 . 18.455 3.171 -3.878 1.00 98.12 468 A 1 ATOM 3591 N N . LEU A 0 469 . 14.652 2.730 0.411 1.00 98.26 469 A 1 ATOM 3592 C CA . LEU A 0 469 . 14.802 3.971 1.186 1.00 98.26 469 A 1 ATOM 3593 C C . LEU A 0 469 . 15.315 3.704 2.611 1.00 98.26 469 A 1 ATOM 3594 C CB . LEU A 0 469 . 13.462 4.728 1.232 1.00 98.26 469 A 1 ATOM 3595 O O . LEU A 0 469 . 16.198 4.414 3.089 1.00 98.26 469 A 1 ATOM 3596 C CG . LEU A 0 469 . 12.911 5.197 -0.127 1.00 98.26 469 A 1 ATOM 3597 C CD1 . LEU A 0 469 . 11.592 5.930 0.107 1.00 98.26 469 A 1 ATOM 3598 C CD2 . LEU A 0 469 . 13.855 6.154 -0.853 1.00 98.26 469 A 1 ATOM 3599 N N . ILE A 0 470 . 14.806 2.656 3.264 1.00 97.79 470 A 1 ATOM 3600 C CA . ILE A 0 470 . 15.258 2.218 4.595 1.00 97.79 470 A 1 ATOM 3601 C C . ILE A 0 470 . 16.711 1.718 4.534 1.00 97.79 470 A 1 ATOM 3602 C CB . ILE A 0 470 . 14.282 1.153 5.153 1.00 97.79 470 A 1 ATOM 3603 O O . ILE A 0 470 . 17.554 2.170 5.308 1.00 97.79 470 A 1 ATOM 3604 C CG1 . ILE A 0 470 . 12.882 1.769 5.397 1.00 97.79 470 A 1 ATOM 3605 C CG2 . ILE A 0 470 . 14.812 0.539 6.463 1.00 97.79 470 A 1 ATOM 3606 C CD1 . ILE A 0 470 . 11.764 0.728 5.539 1.00 97.79 470 A 1 ATOM 3607 N N . ASN A 0 471 . 17.039 0.840 3.579 1.00 96.84 471 A 1 ATOM 3608 C CA . ASN A 0 471 . 18.380 0.255 3.435 1.00 96.84 471 A 1 ATOM 3609 C C . ASN A 0 471 . 19.467 1.300 3.140 1.00 96.84 471 A 1 ATOM 3610 C CB . ASN A 0 471 . 18.354 -0.795 2.308 1.00 96.84 471 A 1 ATOM 3611 O O . ASN A 0 471 . 20.609 1.140 3.568 1.00 96.84 471 A 1 ATOM 3612 C CG . ASN A 0 471 . 17.638 -2.084 2.666 1.00 96.84 471 A 1 ATOM 3613 N ND2 . ASN A 0 471 . 17.500 -2.984 1.720 1.00 96.84 471 A 1 ATOM 3614 O OD1 . ASN A 0 471 . 17.214 -2.327 3.784 1.00 96.84 471 A 1 ATOM 3615 N N . THR A 0 472 . 19.121 2.367 2.417 1.00 97.26 472 A 1 ATOM 3616 C CA . THR A 0 472 . 20.033 3.476 2.093 1.00 97.26 472 A 1 ATOM 3617 C C . THR A 0 472 . 20.112 4.547 3.184 1.00 97.26 472 A 1 ATOM 3618 C CB . THR A 0 472 . 19.673 4.122 0.746 1.00 97.26 472 A 1 ATOM 3619 O O . THR A 0 472 . 20.947 5.445 3.085 1.00 97.26 472 A 1 ATOM 3620 C CG2 . THR A 0 472 . 19.916 3.167 -0.419 1.00 97.26 472 A 1 ATOM 3621 O OG1 . THR A 0 472 . 18.318 4.498 0.691 1.00 97.26 472 A 1 ATOM 3622 N N . GLY A 0 473 . 19.275 4.475 4.228 1.00 96.21 473 A 1 ATOM 3623 C CA . GLY A 0 473 . 19.169 5.524 5.247 1.00 96.21 473 A 1 ATOM 3624 C C . GLY A 0 473 . 18.661 6.854 4.679 1.00 96.21 473 A 1 ATOM 3625 O O . GLY A 0 473 . 19.098 7.916 5.122 1.00 96.21 473 A 1 ATOM 3626 N N . HIS A 0 474 . 17.787 6.798 3.670 1.00 97.65 474 A 1 ATOM 3627 C CA . HIS A 0 474 . 17.262 7.970 2.974 1.00 97.65 474 A 1 ATOM 3628 C C . HIS A 0 474 . 16.496 8.902 3.926 1.00 97.65 474 A 1 ATOM 3629 C CB . HIS A 0 474 . 16.368 7.506 1.816 1.00 97.65 474 A 1 ATOM 3630 O O . HIS A 0 474 . 15.831 8.445 4.857 1.00 97.65 474 A 1 ATOM 3631 C CG . HIS A 0 474 . 15.996 8.616 0.868 1.00 97.65 474 A 1 ATOM 3632 C CD2 . HIS A 0 474 . 16.760 9.076 -0.169 1.00 97.65 474 A 1 ATOM 3633 N ND1 . HIS A 0 474 . 14.819 9.333 0.853 1.00 97.65 474 A 1 ATOM 3634 C CE1 . HIS A 0 474 . 14.880 10.209 -0.166 1.00 97.65 474 A 1 ATOM 3635 N NE2 . HIS A 0 474 . 16.048 10.090 -0.812 1.00 97.65 474 A 1 ATOM 3636 N N . GLU A 0 475 . 16.522 10.211 3.662 1.00 97.82 475 A 1 ATOM 3637 C CA . GLU A 0 475 . 15.904 11.224 4.530 1.00 97.82 475 A 1 ATOM 3638 C C . GLU A 0 475 . 14.419 10.943 4.807 1.00 97.82 475 A 1 ATOM 3639 C CB . GLU A 0 475 . 16.103 12.607 3.899 1.00 97.82 475 A 1 ATOM 3640 O O . GLU A 0 475 . 13.986 11.020 5.954 1.00 97.82 475 A 1 ATOM 3641 C CG . GLU A 0 475 . 15.544 13.728 4.790 1.00 97.82 475 A 1 ATOM 3642 C CD . GLU A 0 475 . 15.930 15.131 4.305 1.00 97.82 475 A 1 ATOM 3643 O OE1 . GLU A 0 475 . 15.824 16.057 5.140 1.00 97.82 475 A 1 ATOM 3644 O OE2 . GLU A 0 475 . 16.359 15.256 3.136 1.00 97.82 475 A 1 ATOM 3645 N N . LEU A 0 476 . 13.663 10.508 3.792 1.00 97.72 476 A 1 ATOM 3646 C CA . LEU A 0 476 . 12.262 10.100 3.961 1.00 97.72 476 A 1 ATOM 3647 C C . LEU A 0 476 . 12.100 8.947 4.969 1.00 97.72 476 A 1 ATOM 3648 C CB . LEU A 0 476 . 11.638 9.716 2.605 1.00 97.72 476 A 1 ATOM 3649 O O . LEU A 0 476 . 11.205 9.002 5.811 1.00 97.72 476 A 1 ATOM 3650 C CG . LEU A 0 476 . 11.611 10.832 1.544 1.00 97.72 476 A 1 ATOM 3651 C CD1 . LEU A 0 476 . 10.973 10.295 0.263 1.00 97.72 476 A 1 ATOM 3652 C CD2 . LEU A 0 476 . 10.838 12.065 2.001 1.00 97.72 476 A 1 ATOM 3653 N N . ALA A 0 477 . 12.965 7.927 4.932 1.00 97.92 477 A 1 ATOM 3654 C CA . ALA A 0 477 . 12.887 6.797 5.862 1.00 97.92 477 A 1 ATOM 3655 C C . ALA A 0 477 . 13.171 7.244 7.304 1.00 97.92 477 A 1 ATOM 3656 C CB . ALA A 0 477 . 13.834 5.686 5.393 1.00 97.92 477 A 1 ATOM 3657 O O . ALA A 0 477 . 12.428 6.888 8.221 1.00 97.92 477 A 1 ATOM 3658 N N . LEU A 0 478 . 14.158 8.128 7.489 1.00 97.57 478 A 1 ATOM 3659 C CA . LEU A 0 478 . 14.452 8.759 8.778 1.00 97.57 478 A 1 ATOM 3660 C C . LEU A 0 478 . 13.290 9.642 9.271 1.00 97.57 478 A 1 ATOM 3661 C CB . LEU A 0 478 . 15.750 9.583 8.658 1.00 97.57 478 A 1 ATOM 3662 O O . LEU A 0 478 . 12.933 9.590 10.449 1.00 97.57 478 A 1 ATOM 3663 C CG . LEU A 0 478 . 17.010 8.777 8.285 1.00 97.57 478 A 1 ATOM 3664 C CD1 . LEU A 0 478 . 18.189 9.735 8.103 1.00 97.57 478 A 1 ATOM 3665 C CD2 . LEU A 0 478 . 17.387 7.762 9.366 1.00 97.57 478 A 1 ATOM 3666 N N . GLN A 0 479 . 12.670 10.424 8.382 1.00 97.49 479 A 1 ATOM 3667 C CA . GLN A 0 479 . 11.542 11.307 8.693 1.00 97.49 479 A 1 ATOM 3668 C C . GLN A 0 479 . 10.293 10.520 9.118 1.00 97.49 479 A 1 ATOM 3669 C CB . GLN A 0 479 . 11.272 12.209 7.473 1.00 97.49 479 A 1 ATOM 3670 O O . GLN A 0 479 . 9.647 10.874 10.109 1.00 97.49 479 A 1 ATOM 3671 C CG . GLN A 0 479 . 10.056 13.132 7.664 1.00 97.49 479 A 1 ATOM 3672 C CD . GLN A 0 479 . 9.896 14.159 6.544 1.00 97.49 479 A 1 ATOM 3673 N NE2 . GLN A 0 479 . 8.689 14.526 6.179 1.00 97.49 479 A 1 ATOM 3674 O OE1 . GLN A 0 479 . 10.835 14.690 5.989 1.00 97.49 479 A 1 ATOM 3675 N N . TYR A 0 480 . 9.965 9.439 8.407 1.00 97.79 480 A 1 ATOM 3676 C CA . TYR A 0 480 . 8.784 8.606 8.668 1.00 97.79 480 A 1 ATOM 3677 C C . TYR A 0 480 . 9.068 7.377 9.550 1.00 97.79 480 A 1 ATOM 3678 C CB . TYR A 0 480 . 8.070 8.294 7.346 1.00 97.79 480 A 1 ATOM 3679 O O . TYR A 0 480 . 8.164 6.590 9.821 1.00 97.79 480 A 1 ATOM 3680 C CG . TYR A 0 480 . 7.605 9.549 6.621 1.00 97.79 480 A 1 ATOM 3681 C CD1 . TYR A 0 480 . 6.648 10.399 7.215 1.00 97.79 480 A 1 ATOM 3682 C CD2 . TYR A 0 480 . 8.153 9.893 5.372 1.00 97.79 480 A 1 ATOM 3683 C CE1 . TYR A 0 480 . 6.249 11.584 6.563 1.00 97.79 480 A 1 ATOM 3684 C CE2 . TYR A 0 480 . 7.766 11.077 4.723 1.00 97.79 480 A 1 ATOM 3685 O OH . TYR A 0 480 . 6.455 13.074 4.689 1.00 97.79 480 A 1 ATOM 3686 C CZ . TYR A 0 480 . 6.807 11.919 5.311 1.00 97.79 480 A 1 ATOM 3687 N N . ASN A 0 481 . 10.283 7.266 10.101 1.00 97.75 481 A 1 ATOM 3688 C CA . ASN A 0 481 . 10.699 6.231 11.057 1.00 97.75 481 A 1 ATOM 3689 C C . ASN A 0 481 . 10.440 4.803 10.529 1.00 97.75 481 A 1 ATOM 3690 C CB . ASN A 0 481 . 10.084 6.500 12.449 1.00 97.75 481 A 1 ATOM 3691 O O . ASN A 0 481 . 9.851 3.973 11.227 1.00 97.75 481 A 1 ATOM 3692 C CG . ASN A 0 481 . 10.415 7.860 13.038 1.00 97.75 481 A 1 ATOM 3693 N ND2 . ASN A 0 481 . 9.768 8.911 12.593 1.00 97.75 481 A 1 ATOM 3694 O OD1 . ASN A 0 481 . 11.220 7.993 13.947 1.00 97.75 481 A 1 ATOM 3695 N N . ASP A 0 482 . 10.849 4.553 9.282 1.00 98.01 482 A 1 ATOM 3696 C CA . ASP A 0 482 . 10.751 3.272 8.560 1.00 98.01 482 A 1 ATOM 3697 C C . ASP A 0 482 . 9.321 2.705 8.388 1.00 98.01 482 A 1 ATOM 3698 C CB . ASP A 0 482 . 11.726 2.242 9.166 1.00 98.01 482 A 1 ATOM 3699 O O . ASP A 0 482 . 9.145 1.555 7.983 1.00 98.01 482 A 1 ATOM 3700 C CG . ASP A 0 482 . 13.151 2.771 9.375 1.00 98.01 482 A 1 ATOM 3701 O OD1 . ASP A 0 482 . 13.621 3.565 8.529 1.00 98.01 482 A 1 ATOM 3702 O OD2 . ASP A 0 482 . 13.762 2.371 10.395 1.00 98.01 482 A 1 ATOM 3703 N N . ALA A 0 483 . 8.277 3.486 8.689 1.00 96.46 483 A 1 ATOM 3704 C CA . ALA A 0 483 . 6.890 3.026 8.712 1.00 96.46 483 A 1 ATOM 3705 C C . ALA A 0 483 . 6.061 3.648 7.580 1.00 96.46 483 A 1 ATOM 3706 C CB . ALA A 0 483 . 6.313 3.324 10.102 1.00 96.46 483 A 1 ATOM 3707 O O . ALA A 0 483 . 5.621 4.790 7.694 1.00 96.46 483 A 1 ATOM 3708 N N . SER A 0 484 . 5.812 2.866 6.522 1.00 97.70 484 A 1 ATOM 3709 C CA . SER A 0 484 . 5.001 3.272 5.357 1.00 97.70 484 A 1 ATOM 3710 C C . SER A 0 484 . 5.501 4.613 4.797 1.00 97.70 484 A 1 ATOM 3711 C CB . SER A 0 484 . 3.499 3.238 5.692 1.00 97.70 484 A 1 ATOM 3712 O O . SER A 0 484 . 4.830 5.646 4.857 1.00 97.70 484 A 1 ATOM 3713 O OG . SER A 0 484 . 3.159 2.003 6.312 1.00 97.70 484 A 1 ATOM 3714 N N . VAL A 0 485 . 6.787 4.608 4.429 1.00 98.65 485 A 1 ATOM 3715 C CA . VAL A 0 485 . 7.623 5.802 4.234 1.00 98.65 485 A 1 ATOM 3716 C C . VAL A 0 485 . 7.126 6.625 3.050 1.00 98.65 485 A 1 ATOM 3717 C CB . VAL A 0 485 . 9.100 5.380 4.050 1.00 98.65 485 A 1 ATOM 3718 O O . VAL A 0 485 . 6.963 7.839 3.164 1.00 98.65 485 A 1 ATOM 3719 C CG1 . VAL A 0 485 . 10.011 6.542 3.656 1.00 98.65 485 A 1 ATOM 3720 C CG2 . VAL A 0 485 . 9.653 4.736 5.330 1.00 98.65 485 A 1 ATOM 3721 N N . LEU A 0 486 . 6.866 5.950 1.936 1.00 98.74 486 A 1 ATOM 3722 C CA . LEU A 0 486 . 6.326 6.517 0.710 1.00 98.74 486 A 1 ATOM 3723 C C . LEU A 0 486 . 4.884 6.985 0.912 1.00 98.74 486 A 1 ATOM 3724 C CB . LEU A 0 486 . 6.445 5.431 -0.371 1.00 98.74 486 A 1 ATOM 3725 O O . LEU A 0 486 . 4.573 8.143 0.660 1.00 98.74 486 A 1 ATOM 3726 C CG . LEU A 0 486 . 7.884 5.231 -0.869 1.00 98.74 486 A 1 ATOM 3727 C CD1 . LEU A 0 486 . 7.960 3.951 -1.691 1.00 98.74 486 A 1 ATOM 3728 C CD2 . LEU A 0 486 . 8.363 6.404 -1.728 1.00 98.74 486 A 1 ATOM 3729 N N . GLU A 0 487 . 4.027 6.159 1.501 1.00 98.72 487 A 1 ATOM 3730 C CA . GLU A 0 487 . 2.593 6.431 1.638 1.00 98.72 487 A 1 ATOM 3731 C C . GLU A 0 487 . 2.324 7.638 2.560 1.00 98.72 487 A 1 ATOM 3732 C CB . GLU A 0 487 . 1.877 5.157 2.121 1.00 98.72 487 A 1 ATOM 3733 O O . GLU A 0 487 . 1.464 8.481 2.282 1.00 98.72 487 A 1 ATOM 3734 C CG . GLU A 0 487 . 2.134 3.913 1.237 1.00 98.72 487 A 1 ATOM 3735 C CD . GLU A 0 487 . 3.472 3.180 1.505 1.00 98.72 487 A 1 ATOM 3736 O OE1 . GLU A 0 487 . 3.817 2.215 0.797 1.00 98.72 487 A 1 ATOM 3737 O OE2 . GLU A 0 487 . 4.209 3.541 2.453 1.00 98.72 487 A 1 ATOM 3738 N N . ASN A 0 488 . 3.124 7.802 3.623 1.00 98.65 488 A 1 ATOM 3739 C CA . ASN A 0 488 . 3.121 9.026 4.432 1.00 98.65 488 A 1 ATOM 3740 C C . ASN A 0 488 . 3.660 10.248 3.667 1.00 98.65 488 A 1 ATOM 3741 C CB . ASN A 0 488 . 3.939 8.818 5.715 1.00 98.65 488 A 1 ATOM 3742 O O . ASN A 0 488 . 3.180 11.365 3.889 1.00 98.65 488 A 1 ATOM 3743 C CG . ASN A 0 488 . 3.176 8.085 6.796 1.00 98.65 488 A 1 ATOM 3744 N ND2 . ASN A 0 488 . 3.431 6.818 6.986 1.00 98.65 488 A 1 ATOM 3745 O OD1 . ASN A 0 488 . 2.358 8.655 7.503 1.00 98.65 488 A 1 ATOM 3746 N N . HIS A 0 489 . 4.640 10.064 2.777 1.00 98.66 489 A 1 ATOM 3747 C CA . HIS A 0 489 . 5.204 11.135 1.953 1.00 98.66 489 A 1 ATOM 3748 C C . HIS A 0 489 . 4.218 11.646 0.900 1.00 98.66 489 A 1 ATOM 3749 C CB . HIS A 0 489 . 6.514 10.669 1.310 1.00 98.66 489 A 1 ATOM 3750 O O . HIS A 0 489 . 4.012 12.857 0.799 1.00 98.66 489 A 1 ATOM 3751 C CG . HIS A 0 489 . 7.217 11.795 0.612 1.00 98.66 489 A 1 ATOM 3752 C CD2 . HIS A 0 489 . 7.504 11.831 -0.719 1.00 98.66 489 A 1 ATOM 3753 N ND1 . HIS A 0 489 . 7.596 13.006 1.209 1.00 98.66 489 A 1 ATOM 3754 C CE1 . HIS A 0 489 . 8.123 13.730 0.206 1.00 98.66 489 A 1 ATOM 3755 N NE2 . HIS A 0 489 . 8.078 13.055 -0.951 1.00 98.66 489 A 1 ATOM 3756 N N . HIS A 0 490 . 3.533 10.740 0.202 1.00 98.79 490 A 1 ATOM 3757 C CA . HIS A 0 490 . 2.479 11.046 -0.768 1.00 98.79 490 A 1 ATOM 3758 C C . HIS A 0 490 . 1.364 11.877 -0.114 1.00 98.79 490 A 1 ATOM 3759 C CB . HIS A 0 490 . 1.960 9.718 -1.354 1.00 98.79 490 A 1 ATOM 3760 O O . HIS A 0 490 . 1.012 12.965 -0.583 1.00 98.79 490 A 1 ATOM 3761 C CG . HIS A 0 490 . 3.055 8.867 -1.958 1.00 98.79 490 A 1 ATOM 3762 C CD2 . HIS A 0 490 . 3.181 7.502 -1.913 1.00 98.79 490 A 1 ATOM 3763 N ND1 . HIS A 0 490 . 4.145 9.338 -2.646 1.00 98.79 490 A 1 ATOM 3764 C CE1 . HIS A 0 490 . 4.902 8.297 -3.001 1.00 98.79 490 A 1 ATOM 3765 N NE2 . HIS A 0 490 . 4.370 7.159 -2.561 1.00 98.79 490 A 1 ATOM 3766 N N . LEU A 0 491 . 0.904 11.451 1.069 1.00 98.77 491 A 1 ATOM 3767 C CA . LEU A 0 491 . -0.025 12.220 1.901 1.00 98.77 491 A 1 ATOM 3768 C C . LEU A 0 491 . 0.530 13.598 2.293 1.00 98.77 491 A 1 ATOM 3769 C CB . LEU A 0 491 . -0.364 11.401 3.160 1.00 98.77 491 A 1 ATOM 3770 O O . LEU A 0 491 . -0.165 14.608 2.144 1.00 98.77 491 A 1 ATOM 3771 C CG . LEU A 0 491 . -1.356 10.256 2.904 1.00 98.77 491 A 1 ATOM 3772 C CD1 . LEU A 0 491 . -1.380 9.325 4.115 1.00 98.77 491 A 1 ATOM 3773 C CD2 . LEU A 0 491 . -2.769 10.809 2.692 1.00 98.77 491 A 1 ATOM 3774 N N . TYR A 0 492 . 1.763 13.675 2.801 1.00 98.50 492 A 1 ATOM 3775 C CA . TYR A 0 492 . 2.386 14.949 3.173 1.00 98.50 492 A 1 ATOM 3776 C C . TYR A 0 492 . 2.419 15.923 1.991 1.00 98.50 492 A 1 ATOM 3777 C CB . TYR A 0 492 . 3.795 14.711 3.732 1.00 98.50 492 A 1 ATOM 3778 O O . TYR A 0 492 . 1.990 17.071 2.141 1.00 98.50 492 A 1 ATOM 3779 C CG . TYR A 0 492 . 4.660 15.961 3.802 1.00 98.50 492 A 1 ATOM 3780 C CD1 . TYR A 0 492 . 5.686 16.151 2.856 1.00 98.50 492 A 1 ATOM 3781 C CD2 . TYR A 0 492 . 4.423 16.943 4.785 1.00 98.50 492 A 1 ATOM 3782 C CE1 . TYR A 0 492 . 6.477 17.316 2.891 1.00 98.50 492 A 1 ATOM 3783 C CE2 . TYR A 0 492 . 5.217 18.107 4.831 1.00 98.50 492 A 1 ATOM 3784 O OH . TYR A 0 492 . 7.004 19.427 3.906 1.00 98.50 492 A 1 ATOM 3785 C CZ . TYR A 0 492 . 6.248 18.293 3.881 1.00 98.50 492 A 1 ATOM 3786 N N . MET A 0 493 . 2.864 15.472 0.818 1.00 98.35 493 A 1 ATOM 3787 C CA . MET A 0 493 . 2.998 16.316 -0.364 1.00 98.35 493 A 1 ATOM 3788 C C . MET A 0 493 . 1.634 16.781 -0.890 1.00 98.35 493 A 1 ATOM 3789 C CB . MET A 0 493 . 3.815 15.570 -1.426 1.00 98.35 493 A 1 ATOM 3790 O O . MET A 0 493 . 1.421 17.984 -1.064 1.00 98.35 493 A 1 ATOM 3791 C CG . MET A 0 493 . 4.185 16.501 -2.585 1.00 98.35 493 A 1 ATOM 3792 S SD . MET A 0 493 . 5.208 17.933 -2.113 1.00 98.35 493 A 1 ATOM 3793 C CE . MET A 0 493 . 6.793 17.071 -1.914 1.00 98.35 493 A 1 ATOM 3794 N N . ALA A 0 494 . 0.668 15.873 -1.042 1.00 98.44 494 A 1 ATOM 3795 C CA . ALA A 0 494 . -0.678 16.208 -1.509 1.00 98.44 494 A 1 ATOM 3796 C C . ALA A 0 494 . -1.381 17.247 -0.620 1.00 98.44 494 A 1 ATOM 3797 C CB . ALA A 0 494 . -1.492 14.920 -1.535 1.00 98.44 494 A 1 ATOM 3798 O O . ALA A 0 494 . -1.987 18.204 -1.120 1.00 98.44 494 A 1 ATOM 3799 N N . PHE A 0 495 . -1.276 17.093 0.705 1.00 98.35 495 A 1 ATOM 3800 C CA . PHE A 0 495 . -1.859 18.035 1.662 1.00 98.35 495 A 1 ATOM 3801 C C . PHE A 0 495 . -1.045 19.327 1.819 1.00 98.35 495 A 1 ATOM 3802 C CB . PHE A 0 495 . -2.101 17.342 3.010 1.00 98.35 495 A 1 ATOM 3803 O O . PHE A 0 495 . -1.627 20.362 2.149 1.00 98.35 495 A 1 ATOM 3804 C CG . PHE A 0 495 . -3.353 16.480 3.046 1.00 98.35 495 A 1 ATOM 3805 C CD1 . PHE A 0 495 . -4.616 17.094 3.162 1.00 98.35 495 A 1 ATOM 3806 C CD2 . PHE A 0 495 . -3.275 15.073 3.038 1.00 98.35 495 A 1 ATOM 3807 C CE1 . PHE A 0 495 . -5.786 16.315 3.208 1.00 98.35 495 A 1 ATOM 3808 C CE2 . PHE A 0 495 . -4.441 14.295 3.098 1.00 98.35 495 A 1 ATOM 3809 C CZ . PHE A 0 495 . -5.697 14.914 3.163 1.00 98.35 495 A 1 ATOM 3810 N N . LYS A 0 496 . 0.265 19.312 1.548 1.00 98.23 496 A 1 ATOM 3811 C CA . LYS A 0 496 . 1.101 20.518 1.460 1.00 98.23 496 A 1 ATOM 3812 C C . LYS A 0 496 . 0.709 21.374 0.257 1.00 98.23 496 A 1 ATOM 3813 C CB . LYS A 0 496 . 2.571 20.084 1.411 1.00 98.23 496 A 1 ATOM 3814 O O . LYS A 0 496 . 0.575 22.585 0.417 1.00 98.23 496 A 1 ATOM 3815 C CG . LYS A 0 496 . 3.590 21.226 1.291 1.00 98.23 496 A 1 ATOM 3816 C CD . LYS A 0 496 . 4.976 20.582 1.179 1.00 98.23 496 A 1 ATOM 3817 C CE . LYS A 0 496 . 6.120 21.596 1.135 1.00 98.23 496 A 1 ATOM 3818 N NZ . LYS A 0 496 . 7.423 20.880 1.151 1.00 98.23 496 A 1 ATOM 3819 N N . ILE A 0 497 . 0.441 20.767 -0.902 1.00 98.29 497 A 1 ATOM 3820 C CA . ILE A 0 497 . 0.011 21.485 -2.116 1.00 98.29 497 A 1 ATOM 3821 C C . ILE A 0 497 . -1.315 22.238 -1.891 1.00 98.29 497 A 1 ATOM 3822 C CB . ILE A 0 497 . -0.029 20.519 -3.326 1.00 98.29 497 A 1 ATOM 3823 O O . ILE A 0 497 . -1.467 23.357 -2.374 1.00 98.29 497 A 1 ATOM 3824 C CG1 . ILE A 0 497 . 1.406 20.068 -3.698 1.00 98.29 497 A 1 ATOM 3825 C CG2 . ILE A 0 497 . -0.672 21.202 -4.546 1.00 98.29 497 A 1 ATOM 3826 C CD1 . ILE A 0 497 . 1.453 18.862 -4.646 1.00 98.29 497 A 1 ATOM 3827 N N . LEU A 0 498 . -2.237 21.718 -1.066 1.00 97.83 498 A 1 ATOM 3828 C CA . LEU A 0 498 . -3.464 22.440 -0.670 1.00 97.83 498 A 1 ATOM 3829 C C . LEU A 0 498 . -3.195 23.748 0.102 1.00 97.83 498 A 1 ATOM 3830 C CB . LEU A 0 498 . -4.352 21.540 0.209 1.00 97.83 498 A 1 ATOM 3831 O O . LEU A 0 498 . -4.101 24.565 0.239 1.00 97.83 498 A 1 ATOM 3832 C CG . LEU A 0 498 . -4.981 20.330 -0.494 1.00 97.83 498 A 1 ATOM 3833 C CD1 . LEU A 0 498 . -5.626 19.428 0.553 1.00 97.83 498 A 1 ATOM 3834 C CD2 . LEU A 0 498 . -6.081 20.733 -1.468 1.00 97.83 498 A 1 ATOM 3835 N N . THR A 0 499 . -1.985 23.946 0.637 1.00 96.99 499 A 1 ATOM 3836 C CA . THR A 0 499 . -1.581 25.196 1.310 1.00 96.99 499 A 1 ATOM 3837 C C . THR A 0 499 . -0.928 26.208 0.364 1.00 96.99 499 A 1 ATOM 3838 C CB . THR A 0 499 . -0.684 24.946 2.537 1.00 96.99 499 A 1 ATOM 3839 O O . THR A 0 499 . -0.696 27.352 0.760 1.00 96.99 499 A 1 ATOM 3840 C CG2 . THR A 0 499 . -1.237 23.880 3.484 1.00 96.99 499 A 1 ATOM 3841 O OG1 . THR A 0 499 . 0.627 24.557 2.201 1.00 96.99 499 A 1 ATOM 3842 N N . GLU A 0 500 . -0.645 25.817 -0.884 1.00 96.95 500 A 1 ATOM 3843 C CA . GLU A 0 500 . -0.168 26.733 -1.919 1.00 96.95 500 A 1 ATOM 3844 C C . GLU A 0 500 . -1.286 27.694 -2.367 1.00 96.95 500 A 1 ATOM 3845 C CB . GLU A 0 500 . 0.462 25.981 -3.111 1.00 96.95 500 A 1 ATOM 3846 O O . GLU A 0 500 . -2.486 27.446 -2.206 1.00 96.95 500 A 1 ATOM 3847 C CG . GLU A 0 500 . 1.723 25.169 -2.739 1.00 96.95 500 A 1 ATOM 3848 C CD . GLU A 0 500 . 2.444 24.538 -3.952 1.00 96.95 500 A 1 ATOM 3849 O OE1 . GLU A 0 500 . 3.367 23.709 -3.760 1.00 96.95 500 A 1 ATOM 3850 O OE2 . GLU A 0 500 . 2.138 24.899 -5.108 1.00 96.95 500 A 1 ATOM 3851 N N . LYS A 0 501 . -0.888 28.845 -2.920 1.00 94.74 501 A 1 ATOM 3852 C CA . LYS A 0 501 . -1.821 29.919 -3.276 1.00 94.74 501 A 1 ATOM 3853 C C . LYS A 0 501 . -2.803 29.457 -4.361 1.00 94.74 501 A 1 ATOM 3854 C CB . LYS A 0 501 . -1.036 31.159 -3.726 1.00 94.74 501 A 1 ATOM 3855 O O . LYS A 0 501 . -2.391 29.017 -5.427 1.00 94.74 501 A 1 ATOM 3856 C CG . LYS A 0 501 . -1.952 32.387 -3.797 1.00 94.74 501 A 1 ATOM 3857 C CD . LYS A 0 501 . -1.367 33.486 -4.685 1.00 94.74 501 A 1 ATOM 3858 C CE . LYS A 0 501 . -2.405 34.606 -4.832 1.00 94.74 501 A 1 ATOM 3859 N NZ . LYS A 0 501 . -2.885 34.716 -6.225 1.00 94.74 501 A 1 ATOM 3860 N N . ASP A 0 502 . -4.094 29.665 -4.107 1.00 94.67 502 A 1 ATOM 3861 C CA . ASP A 0 502 . -5.202 29.348 -5.017 1.00 94.67 502 A 1 ATOM 3862 C C . ASP A 0 502 . -5.311 27.844 -5.383 1.00 94.67 502 A 1 ATOM 3863 C CB . ASP A 0 502 . -5.217 30.297 -6.241 1.00 94.67 502 A 1 ATOM 3864 O O . ASP A 0 502 . -5.882 27.512 -6.425 1.00 94.67 502 A 1 ATOM 3865 C CG . ASP A 0 502 . -4.962 31.782 -5.934 1.00 94.67 502 A 1 ATOM 3866 O OD1 . ASP A 0 502 . -5.462 32.307 -4.916 1.00 94.67 502 A 1 ATOM 3867 O OD2 . ASP A 0 502 . -4.223 32.440 -6.709 1.00 94.67 502 A 1 ATOM 3868 N N . CYS A 0 503 . -4.785 26.949 -4.532 1.00 97.14 503 A 1 ATOM 3869 C CA . CYS A 0 503 . -4.806 25.485 -4.697 1.00 97.14 503 A 1 ATOM 3870 C C . CYS A 0 503 . -5.733 24.747 -3.704 1.00 97.14 503 A 1 ATOM 3871 C CB . CYS A 0 503 . -3.363 24.963 -4.580 1.00 97.14 503 A 1 ATOM 3872 O O . CYS A 0 503 . -5.870 23.529 -3.787 1.00 97.14 503 A 1 ATOM 3873 S SG . CYS A 0 503 . -2.371 25.495 -6.005 1.00 97.14 503 A 1 ATOM 3874 N N . ASP A 0 504 . -6.372 25.439 -2.755 1.00 97.73 504 A 1 ATOM 3875 C CA . ASP A 0 504 . -7.193 24.791 -1.723 1.00 97.73 504 A 1 ATOM 3876 C C . ASP A 0 504 . -8.591 24.392 -2.231 1.00 97.73 504 A 1 ATOM 3877 C CB . ASP A 0 504 . -7.272 25.656 -0.456 1.00 97.73 504 A 1 ATOM 3878 O O . ASP A 0 504 . -9.587 25.084 -1.998 1.00 97.73 504 A 1 ATOM 3879 C CG . ASP A 0 504 . -7.943 24.897 0.696 1.00 97.73 504 A 1 ATOM 3880 O OD1 . ASP A 0 504 . -8.073 23.650 0.649 1.00 97.73 504 A 1 ATOM 3881 O OD2 . ASP A 0 504 . -8.332 25.517 1.707 1.00 97.73 504 A 1 ATOM 3882 N N . ILE A 0 505 . -8.686 23.232 -2.886 1.00 97.76 505 A 1 ATOM 3883 C CA . ILE A 0 505 . -9.960 22.666 -3.370 1.00 97.76 505 A 1 ATOM 3884 C C . ILE A 0 505 . -10.961 22.350 -2.249 1.00 97.76 505 A 1 ATOM 3885 C CB . ILE A 0 505 . -9.722 21.420 -4.249 1.00 97.76 505 A 1 ATOM 3886 O O . ILE A 0 505 . -12.142 22.141 -2.514 1.00 97.76 505 A 1 ATOM 3887 C CG1 . ILE A 0 505 . -8.976 20.279 -3.534 1.00 97.76 505 A 1 ATOM 3888 C CG2 . ILE A 0 505 . -8.957 21.837 -5.507 1.00 97.76 505 A 1 ATOM 3889 C CD1 . ILE A 0 505 . -9.138 18.930 -4.245 1.00 97.76 505 A 1 ATOM 3890 N N . PHE A 0 506 . -10.519 22.349 -0.989 1.00 96.92 506 A 1 ATOM 3891 C CA . PHE A 0 506 . -11.349 22.071 0.181 1.00 96.92 506 A 1 ATOM 3892 C C . PHE A 0 506 . -11.663 23.326 1.008 1.00 96.92 506 A 1 ATOM 3893 C CB . PHE A 0 506 . -10.696 20.948 1.000 1.00 96.92 506 A 1 ATOM 3894 O O . PHE A 0 506 . -12.161 23.205 2.130 1.00 96.92 506 A 1 ATOM 3895 C CG . PHE A 0 506 . -10.431 19.654 0.241 1.00 96.92 506 A 1 ATOM 3896 C CD1 . PHE A 0 506 . -11.337 19.169 -0.728 1.00 96.92 506 A 1 ATOM 3897 C CD2 . PHE A 0 506 . -9.248 18.936 0.497 1.00 96.92 506 A 1 ATOM 3898 C CE1 . PHE A 0 506 . -11.043 17.998 -1.447 1.00 96.92 506 A 1 ATOM 3899 C CE2 . PHE A 0 506 . -8.959 17.760 -0.216 1.00 96.92 506 A 1 ATOM 3900 C CZ . PHE A 0 506 . -9.856 17.295 -1.190 1.00 96.92 506 A 1 ATOM 3901 N N . ALA A 0 507 . -11.406 24.530 0.483 1.00 95.31 507 A 1 ATOM 3902 C CA . ALA A 0 507 . -11.665 25.797 1.179 1.00 95.31 507 A 1 ATOM 3903 C C . ALA A 0 507 . -13.138 25.965 1.606 1.00 95.31 507 A 1 ATOM 3904 C CB . ALA A 0 507 . -11.237 26.942 0.255 1.00 95.31 507 A 1 ATOM 3905 O O . ALA A 0 507 . -13.419 26.495 2.680 1.00 95.31 507 A 1 ATOM 3906 N N . ASN A 0 508 . -14.075 25.464 0.792 1.00 95.01 508 A 1 ATOM 3907 C CA . ASN A 0 508 . -15.515 25.518 1.061 1.00 95.01 508 A 1 ATOM 3908 C C . ASN A 0 508 . -16.037 24.321 1.884 1.00 95.01 508 A 1 ATOM 3909 C CB . ASN A 0 508 . -16.253 25.720 -0.276 1.00 95.01 508 A 1 ATOM 3910 O O . ASN A 0 508 . -17.203 24.310 2.290 1.00 95.01 508 A 1 ATOM 3911 C CG . ASN A 0 508 . -15.976 27.092 -0.874 1.00 95.01 508 A 1 ATOM 3912 N ND2 . ASN A 0 508 . -15.887 27.207 -2.175 1.00 95.01 508 A 1 ATOM 3913 O OD1 . ASN A 0 508 . -15.847 28.088 -0.182 1.00 95.01 508 A 1 ATOM 3914 N N . LEU A 0 509 . -15.186 23.334 2.199 1.00 88.93 509 A 1 ATOM 3915 C CA . LEU A 0 509 . -15.523 22.292 3.167 1.00 88.93 509 A 1 ATOM 3916 C C . LEU A 0 509 . -15.398 22.862 4.581 1.00 88.93 509 A 1 ATOM 3917 C CB . LEU A 0 509 . -14.647 21.037 2.991 1.00 88.93 509 A 1 ATOM 3918 O O . LEU A 0 509 . -14.300 23.130 5.069 1.00 88.93 509 A 1 ATOM 3919 C CG . LEU A 0 509 . -14.736 20.355 1.617 1.00 88.93 509 A 1 ATOM 3920 C CD1 . LEU A 0 509 . -13.987 19.026 1.662 1.00 88.93 509 A 1 ATOM 3921 C CD2 . LEU A 0 509 . -16.170 20.038 1.206 1.00 88.93 509 A 1 ATOM 3922 N N . GLY A 0 510 . -16.537 23.011 5.263 1.00 89.95 510 A 1 ATOM 3923 C CA . GLY A 0 510 . -16.568 23.396 6.674 1.00 89.95 510 A 1 ATOM 3924 C C . GLY A 0 510 . -15.678 22.487 7.534 1.00 89.95 510 A 1 ATOM 3925 O O . GLY A 0 510 . -15.518 21.304 7.237 1.00 89.95 510 A 1 ATOM 3926 N N . GLY A 0 511 . -15.107 23.043 8.610 1.00 90.65 511 A 1 ATOM 3927 C CA . GLY A 0 511 . -13.993 22.425 9.345 1.00 90.65 511 A 1 ATOM 3928 C C . GLY A 0 511 . -14.193 20.957 9.739 1.00 90.65 511 A 1 ATOM 3929 O O . GLY A 0 511 . -13.253 20.178 9.605 1.00 90.65 511 A 1 ATOM 3930 N N . LYS A 0 512 . -15.414 20.568 10.139 1.00 88.58 512 A 1 ATOM 3931 C CA . LYS A 0 512 . -15.748 19.179 10.484 1.00 88.58 512 A 1 ATOM 3932 C C . LYS A 0 512 . -15.623 18.252 9.263 1.00 88.58 512 A 1 ATOM 3933 C CB . LYS A 0 512 . -17.110 19.111 11.199 1.00 88.58 512 A 1 ATOM 3934 O O . LYS A 0 512 . -14.711 17.436 9.247 1.00 88.58 512 A 1 ATOM 3935 C CG . LYS A 0 512 . -17.193 17.836 12.049 1.00 88.58 512 A 1 ATOM 3936 C CD . LYS A 0 512 . -18.570 17.655 12.705 1.00 88.58 512 A 1 ATOM 3937 C CE . LYS A 0 512 . -18.696 16.187 13.114 1.00 88.58 512 A 1 ATOM 3938 N NZ . LYS A 0 512 . -19.934 15.899 13.874 1.00 88.58 512 A 1 ATOM 3939 N N . LYS A 0 513 . -16.364 18.502 8.171 1.00 91.78 513 A 1 ATOM 3940 C CA . LYS A 0 513 . -16.202 17.793 6.880 1.00 91.78 513 A 1 ATOM 3941 C C . LYS A 0 513 . -14.761 17.737 6.373 1.00 91.78 513 A 1 ATOM 3942 C CB . LYS A 0 513 . -17.031 18.446 5.768 1.00 91.78 513 A 1 ATOM 3943 O O . LYS A 0 513 . -14.349 16.713 5.837 1.00 91.78 513 A 1 ATOM 3944 C CG . LYS A 0 513 . -18.539 18.327 5.983 1.00 91.78 513 A 1 ATOM 3945 C CD . LYS A 0 513 . -19.254 18.678 4.677 1.00 91.78 513 A 1 ATOM 3946 C CE . LYS A 0 513 . -20.764 18.517 4.838 1.00 91.78 513 A 1 ATOM 3947 N NZ . LYS A 0 513 . -21.419 18.518 3.504 1.00 91.78 513 A 1 ATOM 3948 N N . ARG A 0 514 . -13.989 18.822 6.508 1.00 94.48 514 A 1 ATOM 3949 C CA . ARG A 0 514 . -12.583 18.850 6.072 1.00 94.48 514 A 1 ATOM 3950 C C . ARG A 0 514 . -11.707 17.913 6.911 1.00 94.48 514 A 1 ATOM 3951 C CB . ARG A 0 514 . -12.067 20.295 6.096 1.00 94.48 514 A 1 ATOM 3952 O O . ARG A 0 514 . -10.841 17.239 6.359 1.00 94.48 514 A 1 ATOM 3953 C CG . ARG A 0 514 . -10.696 20.400 5.413 1.00 94.48 514 A 1 ATOM 3954 C CD . ARG A 0 514 . -10.168 21.833 5.472 1.00 94.48 514 A 1 ATOM 3955 N NE . ARG A 0 514 . -8.877 21.940 4.764 1.00 94.48 514 A 1 ATOM 3956 N NH1 . ARG A 0 514 . -9.471 23.562 3.247 1.00 94.48 514 A 1 ATOM 3957 N NH2 . ARG A 0 514 . -7.453 22.711 3.155 1.00 94.48 514 A 1 ATOM 3958 C CZ . ARG A 0 514 . -8.609 22.734 3.741 1.00 94.48 514 A 1 ATOM 3959 N N . GLN A 0 515 . -11.941 17.847 8.222 1.00 91.91 515 A 1 ATOM 3960 C CA . GLN A 0 515 . -11.288 16.889 9.116 1.00 91.91 515 A 1 ATOM 3961 C C . GLN A 0 515 . -11.710 15.447 8.791 1.00 91.91 515 A 1 ATOM 3962 C CB . GLN A 0 515 . -11.594 17.285 10.569 1.00 91.91 515 A 1 ATOM 3963 O O . GLN A 0 515 . -10.840 14.589 8.657 1.00 91.91 515 A 1 ATOM 3964 C CG . GLN A 0 515 . -10.890 16.379 11.589 1.00 91.91 515 A 1 ATOM 3965 C CD . GLN A 0 515 . -11.141 16.801 13.034 1.00 91.91 515 A 1 ATOM 3966 N NE2 . GLN A 0 515 . -10.722 16.006 13.993 1.00 91.91 515 A 1 ATOM 3967 O OE1 . GLN A 0 515 . -11.688 17.845 13.348 1.00 91.91 515 A 1 ATOM 3968 N N . THR A 0 516 . -13.008 15.211 8.579 1.00 92.04 516 A 1 ATOM 3969 C CA . THR A 0 516 . -13.595 13.933 8.141 1.00 92.04 516 A 1 ATOM 3970 C C . THR A 0 516 . -12.931 13.412 6.866 1.00 92.04 516 A 1 ATOM 3971 C CB . THR A 0 516 . -15.105 14.120 7.888 1.00 92.04 516 A 1 ATOM 3972 O O . THR A 0 516 . -12.404 12.301 6.844 1.00 92.04 516 A 1 ATOM 3973 C CG2 . THR A 0 516 . -15.855 12.828 7.618 1.00 92.04 516 A 1 ATOM 3974 O OG1 . THR A 0 516 . -15.723 14.744 8.987 1.00 92.04 516 A 1 ATOM 3975 N N . LEU A 0 517 . -12.887 14.248 5.822 1.00 96.03 517 A 1 ATOM 3976 C CA . LEU A 0 517 . -12.252 13.934 4.544 1.00 96.03 517 A 1 ATOM 3977 C C . LEU A 0 517 . -10.763 13.628 4.718 1.00 96.03 517 A 1 ATOM 3978 C CB . LEU A 0 517 . -12.460 15.124 3.590 1.00 96.03 517 A 1 ATOM 3979 O O . LEU A 0 517 . -10.277 12.625 4.203 1.00 96.03 517 A 1 ATOM 3980 C CG . LEU A 0 517 . -11.902 14.885 2.175 1.00 96.03 517 A 1 ATOM 3981 C CD1 . LEU A 0 517 . -12.713 13.838 1.419 1.00 96.03 517 A 1 ATOM 3982 C CD2 . LEU A 0 517 . -11.962 16.175 1.373 1.00 96.03 517 A 1 ATOM 3983 N N . ARG A 0 518 . -10.038 14.464 5.474 1.00 96.66 518 A 1 ATOM 3984 C CA . ARG A 0 518 . -8.609 14.255 5.734 1.00 96.66 518 A 1 ATOM 3985 C C . ARG A 0 518 . -8.344 12.917 6.424 1.00 96.66 518 A 1 ATOM 3986 C CB . ARG A 0 518 . -8.037 15.443 6.524 1.00 96.66 518 A 1 ATOM 3987 O O . ARG A 0 518 . -7.370 12.267 6.061 1.00 96.66 518 A 1 ATOM 3988 C CG . ARG A 0 518 . -6.568 15.210 6.908 1.00 96.66 518 A 1 ATOM 3989 C CD . ARG A 0 518 . -5.933 16.455 7.536 1.00 96.66 518 A 1 ATOM 3990 N NE . ARG A 0 518 . -4.560 16.178 8.009 1.00 96.66 518 A 1 ATOM 3991 N NH1 . ARG A 0 518 . -3.497 16.236 5.976 1.00 96.66 518 A 1 ATOM 3992 N NH2 . ARG A 0 518 . -2.321 15.783 7.793 1.00 96.66 518 A 1 ATOM 3993 C CZ . ARG A 0 518 . -3.473 16.074 7.262 1.00 96.66 518 A 1 ATOM 3994 N N . ARG A 0 519 . -9.177 12.514 7.391 1.00 94.69 519 A 1 ATOM 3995 C CA . ARG A 0 519 . -9.038 11.222 8.080 1.00 94.69 519 A 1 ATOM 3996 C C . ARG A 0 519 . -9.210 10.063 7.093 1.00 94.69 519 A 1 ATOM 3997 C CB . ARG A 0 519 . -10.016 11.139 9.265 1.00 94.69 519 A 1 ATOM 3998 O O . ARG A 0 519 . -8.284 9.274 6.956 1.00 94.69 519 A 1 ATOM 3999 C CG . ARG A 0 519 . -9.622 10.005 10.232 1.00 94.69 519 A 1 ATOM 4000 C CD . ARG A 0 519 . -10.732 9.657 11.233 1.00 94.69 519 A 1 ATOM 4001 N NE . ARG A 0 519 . -11.911 9.118 10.539 1.00 94.69 519 A 1 ATOM 4002 N NH1 . ARG A 0 519 . -13.414 9.204 12.283 1.00 94.69 519 A 1 ATOM 4003 N NH2 . ARG A 0 519 . -14.108 8.675 10.257 1.00 94.69 519 A 1 ATOM 4004 C CZ . ARG A 0 519 . -13.127 9.006 11.032 1.00 94.69 519 A 1 ATOM 4005 N N . MET A 0 520 . -10.307 10.053 6.326 1.00 96.97 520 A 1 ATOM 4006 C CA . MET A 0 520 . -10.559 9.029 5.299 1.00 96.97 520 A 1 ATOM 4007 C C . MET A 0 520 . -9.421 8.934 4.278 1.00 96.97 520 A 1 ATOM 4008 C CB . MET A 0 520 . -11.876 9.312 4.559 1.00 96.97 520 A 1 ATOM 4009 O O . MET A 0 520 . -8.919 7.849 4.027 1.00 96.97 520 A 1 ATOM 4010 C CG . MET A 0 520 . -13.089 9.024 5.440 1.00 96.97 520 A 1 ATOM 4011 S SD . MET A 0 520 . -14.704 9.180 4.633 1.00 96.97 520 A 1 ATOM 4012 C CE . MET A 0 520 . -14.738 10.934 4.216 1.00 96.97 520 A 1 ATOM 4013 N N . VAL A 0 521 . -8.958 10.056 3.720 1.00 98.57 521 A 1 ATOM 4014 C CA . VAL A 0 521 . -7.868 10.054 2.726 1.00 98.57 521 A 1 ATOM 4015 C C . VAL A 0 521 . -6.565 9.486 3.304 1.00 98.57 521 A 1 ATOM 4016 C CB . VAL A 0 521 . -7.665 11.470 2.159 1.00 98.57 521 A 1 ATOM 4017 O O . VAL A 0 521 . -5.870 8.751 2.608 1.00 98.57 521 A 1 ATOM 4018 C CG1 . VAL A 0 521 . -6.424 11.592 1.268 1.00 98.57 521 A 1 ATOM 4019 C CG2 . VAL A 0 521 . -8.875 11.899 1.315 1.00 98.57 521 A 1 ATOM 4020 N N . ILE A 0 522 . -6.244 9.772 4.572 1.00 98.26 522 A 1 ATOM 4021 C CA . ILE A 0 522 . -5.085 9.172 5.255 1.00 98.26 522 A 1 ATOM 4022 C C . ILE A 0 522 . -5.273 7.657 5.417 1.00 98.26 522 A 1 ATOM 4023 C CB . ILE A 0 522 . -4.813 9.884 6.602 1.00 98.26 522 A 1 ATOM 4024 O O . ILE A 0 522 . -4.356 6.901 5.112 1.00 98.26 522 A 1 ATOM 4025 C CG1 . ILE A 0 522 . -4.289 11.319 6.352 1.00 98.26 522 A 1 ATOM 4026 C CG2 . ILE A 0 522 . -3.801 9.108 7.468 1.00 98.26 522 A 1 ATOM 4027 C CD1 . ILE A 0 522 . -4.330 12.218 7.595 1.00 98.26 522 A 1 ATOM 4028 N N . GLU A 0 523 . -6.452 7.206 5.856 1.00 97.36 523 A 1 ATOM 4029 C CA . GLU A 0 523 . -6.773 5.776 5.985 1.00 97.36 523 A 1 ATOM 4030 C C . GLU A 0 523 . -6.704 5.033 4.637 1.00 97.36 523 A 1 ATOM 4031 C CB . GLU A 0 523 . -8.167 5.603 6.628 1.00 97.36 523 A 1 ATOM 4032 O O . GLU A 0 523 . -6.333 3.861 4.614 1.00 97.36 523 A 1 ATOM 4033 C CG . GLU A 0 523 . -8.209 6.012 8.111 1.00 97.36 523 A 1 ATOM 4034 C CD . GLU A 0 523 . -9.626 5.903 8.703 1.00 97.36 523 A 1 ATOM 4035 O OE1 . GLU A 0 523 . -10.300 6.950 8.880 1.00 97.36 523 A 1 ATOM 4036 O OE2 . GLU A 0 523 . -10.062 4.776 9.011 1.00 97.36 523 A 1 ATOM 4037 N N . LEU A 0 524 . -7.025 5.707 3.528 1.00 98.71 524 A 1 ATOM 4038 C CA . LEU A 0 524 . -7.040 5.138 2.177 1.00 98.71 524 A 1 ATOM 4039 C C . LEU A 0 524 . -5.648 5.054 1.541 1.00 98.71 524 A 1 ATOM 4040 C CB . LEU A 0 524 . -8.015 5.948 1.302 1.00 98.71 524 A 1 ATOM 4041 O O . LEU A 0 524 . -5.288 3.994 1.045 1.00 98.71 524 A 1 ATOM 4042 C CG . LEU A 0 524 . -9.485 5.763 1.720 1.00 98.71 524 A 1 ATOM 4043 C CD1 . LEU A 0 524 . -10.365 6.842 1.092 1.00 98.71 524 A 1 ATOM 4044 C CD2 . LEU A 0 524 . -10.024 4.406 1.293 1.00 98.71 524 A 1 ATOM 4045 N N . VAL A 0 525 . -4.839 6.119 1.585 1.00 98.79 525 A 1 ATOM 4046 C CA . VAL A 0 525 . -3.477 6.073 1.012 1.00 98.79 525 A 1 ATOM 4047 C C . VAL A 0 525 . -2.546 5.198 1.859 1.00 98.79 525 A 1 ATOM 4048 C CB . VAL A 0 525 . -2.893 7.482 0.799 1.00 98.79 525 A 1 ATOM 4049 O O . VAL A 0 525 . -1.739 4.463 1.313 1.00 98.79 525 A 1 ATOM 4050 C CG1 . VAL A 0 525 . -1.472 7.448 0.224 1.00 98.79 525 A 1 ATOM 4051 C CG2 . VAL A 0 525 . -3.760 8.314 -0.159 1.00 98.79 525 A 1 ATOM 4052 N N . LEU A 0 526 . -2.694 5.155 3.190 1.00 98.51 526 A 1 ATOM 4053 C CA . LEU A 0 526 . -1.916 4.205 4.006 1.00 98.51 526 A 1 ATOM 4054 C C . LEU A 0 526 . -2.299 2.730 3.774 1.00 98.51 526 A 1 ATOM 4055 C CB . LEU A 0 526 . -2.030 4.561 5.498 1.00 98.51 526 A 1 ATOM 4056 O O . LEU A 0 526 . -1.579 1.843 4.240 1.00 98.51 526 A 1 ATOM 4057 C CG . LEU A 0 526 . -1.353 5.879 5.909 1.00 98.51 526 A 1 ATOM 4058 C CD1 . LEU A 0 526 . -1.585 6.107 7.405 1.00 98.51 526 A 1 ATOM 4059 C CD2 . LEU A 0 526 . 0.157 5.884 5.663 1.00 98.51 526 A 1 ATOM 4060 N N . ALA A 0 527 . -3.413 2.456 3.086 1.00 98.17 527 A 1 ATOM 4061 C CA . ALA A 0 527 . -3.800 1.105 2.696 1.00 98.17 527 A 1 ATOM 4062 C C . ALA A 0 527 . -3.084 0.620 1.421 1.00 98.17 527 A 1 ATOM 4063 C CB . ALA A 0 527 . -5.327 1.029 2.580 1.00 98.17 527 A 1 ATOM 4064 O O . ALA A 0 527 . -2.944 -0.589 1.274 1.00 98.17 527 A 1 ATOM 4065 N N . THR A 0 528 . -2.566 1.510 0.560 1.00 98.51 528 A 1 ATOM 4066 C CA . THR A 0 528 . -1.805 1.110 -0.644 1.00 98.51 528 A 1 ATOM 4067 C C . THR A 0 528 . -0.381 0.633 -0.326 1.00 98.51 528 A 1 ATOM 4068 C CB . THR A 0 528 . -1.786 2.202 -1.733 1.00 98.51 528 A 1 ATOM 4069 O O . THR A 0 528 . 0.302 0.091 -1.188 1.00 98.51 528 A 1 ATOM 4070 C CG2 . THR A 0 528 . -3.190 2.700 -2.091 1.00 98.51 528 A 1 ATOM 4071 O OG1 . THR A 0 528 . -1.058 3.329 -1.316 1.00 98.51 528 A 1 ATOM 4072 N N . ASP A 0 529 . 0.074 0.733 0.930 1.00 98.19 529 A 1 ATOM 4073 C CA . ASP A 0 529 . 1.310 0.081 1.367 1.00 98.19 529 A 1 ATOM 4074 C C . ASP A 0 529 . 1.174 -1.443 1.215 1.00 98.19 529 A 1 ATOM 4075 C CB . ASP A 0 529 . 1.632 0.485 2.814 1.00 98.19 529 A 1 ATOM 4076 O O . ASP A 0 529 . 0.469 -2.109 1.979 1.00 98.19 529 A 1 ATOM 4077 C CG . ASP A 0 529 . 2.875 -0.180 3.421 1.00 98.19 529 A 1 ATOM 4078 O OD1 . ASP A 0 529 . 3.375 -1.229 2.957 1.00 98.19 529 A 1 ATOM 4079 O OD2 . ASP A 0 529 . 3.211 0.190 4.567 1.00 98.19 529 A 1 ATOM 4080 N N . MET A 0 530 . 1.912 -2.018 0.265 1.00 95.49 530 A 1 ATOM 4081 C CA . MET A 0 530 . 1.865 -3.446 -0.073 1.00 95.49 530 A 1 ATOM 4082 C C . MET A 0 530 . 2.145 -4.386 1.115 1.00 95.49 530 A 1 ATOM 4083 C CB . MET A 0 530 . 2.838 -3.717 -1.234 1.00 95.49 530 A 1 ATOM 4084 O O . MET A 0 530 . 1.699 -5.536 1.106 1.00 95.49 530 A 1 ATOM 4085 C CG . MET A 0 530 . 2.367 -3.044 -2.529 1.00 95.49 530 A 1 ATOM 4086 S SD . MET A 0 530 . 0.823 -3.741 -3.174 1.00 95.49 530 A 1 ATOM 4087 C CE . MET A 0 530 . -0.000 -2.202 -3.685 1.00 95.49 530 A 1 ATOM 4088 N N . SER A 0 531 . 2.792 -3.919 2.192 1.00 94.31 531 A 1 ATOM 4089 C CA . SER A 0 531 . 2.933 -4.689 3.442 1.00 94.31 531 A 1 ATOM 4090 C C . SER A 0 531 . 1.606 -4.925 4.184 1.00 94.31 531 A 1 ATOM 4091 C CB . SER A 0 531 . 3.944 -4.025 4.386 1.00 94.31 531 A 1 ATOM 4092 O O . SER A 0 531 . 1.537 -5.786 5.065 1.00 94.31 531 A 1 ATOM 4093 O OG . SER A 0 531 . 3.433 -2.839 4.970 1.00 94.31 531 A 1 ATOM 4094 N N . LYS A 0 532 . 0.544 -4.181 3.844 1.00 93.13 532 A 1 ATOM 4095 C CA . LYS A 0 532 . -0.808 -4.274 4.422 1.00 93.13 532 A 1 ATOM 4096 C C . LYS A 0 532 . -1.732 -5.226 3.667 1.00 93.13 532 A 1 ATOM 4097 C CB . LYS A 0 532 . -1.458 -2.878 4.482 1.00 93.13 532 A 1 ATOM 4098 O O . LYS A 0 532 . -2.748 -5.624 4.235 1.00 93.13 532 A 1 ATOM 4099 C CG . LYS A 0 532 . -0.605 -1.799 5.164 1.00 93.13 532 A 1 ATOM 4100 C CD . LYS A 0 532 . -0.225 -2.142 6.611 1.00 93.13 532 A 1 ATOM 4101 C CE . LYS A 0 532 . 0.589 -1.003 7.231 1.00 93.13 532 A 1 ATOM 4102 N NZ . LYS A 0 532 . 1.897 -0.836 6.557 1.00 93.13 532 A 1 ATOM 4103 N N . HIS A 0 533 . -1.366 -5.648 2.454 1.00 95.72 533 A 1 ATOM 4104 C CA . HIS A 0 533 . -2.189 -6.473 1.559 1.00 95.72 533 A 1 ATOM 4105 C C . HIS A 0 533 . -2.852 -7.680 2.253 1.00 95.72 533 A 1 ATOM 4106 C CB . HIS A 0 533 . -1.293 -6.925 0.396 1.00 95.72 533 A 1 ATOM 4107 O O . HIS A 0 533 . -4.054 -7.891 2.114 1.00 95.72 533 A 1 ATOM 4108 C CG . HIS A 0 533 . -1.916 -7.981 -0.477 1.00 95.72 533 A 1 ATOM 4109 C CD2 . HIS A 0 533 . -1.547 -9.297 -0.522 1.00 95.72 533 A 1 ATOM 4110 N ND1 . HIS A 0 533 . -2.973 -7.826 -1.344 1.00 95.72 533 A 1 ATOM 4111 C CE1 . HIS A 0 533 . -3.209 -9.021 -1.915 1.00 95.72 533 A 1 ATOM 4112 N NE2 . HIS A 0 533 . -2.376 -9.953 -1.428 1.00 95.72 533 A 1 ATOM 4113 N N . MET A 0 534 . -2.107 -8.435 3.071 1.00 92.66 534 A 1 ATOM 4114 C CA . MET A 0 534 . -2.647 -9.610 3.778 1.00 92.66 534 A 1 ATOM 4115 C C . MET A 0 534 . -3.640 -9.266 4.903 1.00 92.66 534 A 1 ATOM 4116 C CB . MET A 0 534 . -1.497 -10.469 4.331 1.00 92.66 534 A 1 ATOM 4117 O O . MET A 0 534 . -4.435 -10.124 5.278 1.00 92.66 534 A 1 ATOM 4118 C CG . MET A 0 534 . -0.669 -11.127 3.220 1.00 92.66 534 A 1 ATOM 4119 S SD . MET A 0 534 . -1.595 -12.336 2.234 1.00 92.66 534 A 1 ATOM 4120 C CE . MET A 0 534 . -0.413 -12.663 0.897 1.00 92.66 534 A 1 ATOM 4121 N N . SER A 0 535 . -3.611 -8.042 5.446 1.00 92.17 535 A 1 ATOM 4122 C CA . SER A 0 535 . -4.656 -7.556 6.361 1.00 92.17 535 A 1 ATOM 4123 C C . SER A 0 535 . -5.915 -7.227 5.571 1.00 92.17 535 A 1 ATOM 4124 C CB . SER A 0 535 . -4.197 -6.322 7.147 1.00 92.17 535 A 1 ATOM 4125 O O . SER A 0 535 . -6.961 -7.800 5.845 1.00 92.17 535 A 1 ATOM 4126 O OG . SER A 0 535 . -5.032 -6.095 8.269 1.00 92.17 535 A 1 ATOM 4127 N N . LEU A 0 536 . -5.781 -6.398 4.529 1.00 94.08 536 A 1 ATOM 4128 C CA . LEU A 0 536 . -6.894 -5.968 3.678 1.00 94.08 536 A 1 ATOM 4129 C C . LEU A 0 536 . -7.658 -7.159 3.090 1.00 94.08 536 A 1 ATOM 4130 C CB . LEU A 0 536 . -6.345 -5.069 2.557 1.00 94.08 536 A 1 ATOM 4131 O O . LEU A 0 536 . -8.881 -7.207 3.189 1.00 94.08 536 A 1 ATOM 4132 C CG . LEU A 0 536 . -5.759 -3.735 3.043 1.00 94.08 536 A 1 ATOM 4133 C CD1 . LEU A 0 536 . -5.109 -3.021 1.868 1.00 94.08 536 A 1 ATOM 4134 C CD2 . LEU A 0 536 . -6.829 -2.815 3.635 1.00 94.08 536 A 1 ATOM 4135 N N . LEU A 0 537 . -6.934 -8.162 2.581 1.00 92.98 537 A 1 ATOM 4136 C CA . LEU A 0 537 . -7.508 -9.401 2.058 1.00 92.98 537 A 1 ATOM 4137 C C . LEU A 0 537 . -8.241 -10.223 3.135 1.00 92.98 537 A 1 ATOM 4138 C CB . LEU A 0 537 . -6.369 -10.209 1.406 1.00 92.98 537 A 1 ATOM 4139 O O . LEU A 0 537 . -9.275 -10.824 2.846 1.00 92.98 537 A 1 ATOM 4140 C CG . LEU A 0 537 . -6.807 -11.546 0.781 1.00 92.98 537 A 1 ATOM 4141 C CD1 . LEU A 0 537 . -7.860 -11.353 -0.306 1.00 92.98 537 A 1 ATOM 4142 C CD2 . LEU A 0 537 . -5.603 -12.250 0.155 1.00 92.98 537 A 1 ATOM 4143 N N . ALA A 0 538 . -7.733 -10.265 4.370 1.00 89.64 538 A 1 ATOM 4144 C CA . ALA A 0 538 . -8.394 -10.965 5.472 1.00 89.64 538 A 1 ATOM 4145 C C . ALA A 0 538 . -9.675 -10.241 5.923 1.00 89.64 538 A 1 ATOM 4146 C CB . ALA A 0 538 . -7.396 -11.135 6.623 1.00 89.64 538 A 1 ATOM 4147 O O . ALA A 0 538 . -10.699 -10.890 6.155 1.00 89.64 538 A 1 ATOM 4148 N N . ASP A 0 539 . -9.636 -8.910 5.988 1.00 87.74 539 A 1 ATOM 4149 C CA . ASP A 0 539 . -10.787 -8.064 6.313 1.00 87.74 539 A 1 ATOM 4150 C C . ASP A 0 539 . -11.877 -8.209 5.225 1.00 87.74 539 A 1 ATOM 4151 C CB . ASP A 0 539 . -10.302 -6.608 6.513 1.00 87.74 539 A 1 ATOM 4152 O O . ASP A 0 539 . -13.040 -8.492 5.529 1.00 87.74 539 A 1 ATOM 4153 C CG . ASP A 0 539 . -9.286 -6.439 7.667 1.00 87.74 539 A 1 ATOM 4154 O OD1 . ASP A 0 539 . -9.446 -7.119 8.707 1.00 87.74 539 A 1 ATOM 4155 O OD2 . ASP A 0 539 . -8.338 -5.625 7.525 1.00 87.74 539 A 1 ATOM 4156 N N . LEU A 0 540 . -11.486 -8.168 3.944 1.00 88.79 540 A 1 ATOM 4157 C CA . LEU A 0 540 . -12.373 -8.367 2.790 1.00 88.79 540 A 1 ATOM 4158 C C . LEU A 0 540 . -13.021 -9.763 2.778 1.00 88.79 540 A 1 ATOM 4159 C CB . LEU A 0 540 . -11.558 -8.113 1.507 1.00 88.79 540 A 1 ATOM 4160 O O . LEU A 0 540 . -14.233 -9.875 2.585 1.00 88.79 540 A 1 ATOM 4161 C CG . LEU A 0 540 . -12.389 -7.992 0.218 1.00 88.79 540 A 1 ATOM 4162 C CD1 . LEU A 0 540 . -13.274 -6.749 0.213 1.00 88.79 540 A 1 ATOM 4163 C CD2 . LEU A 0 540 . -11.467 -7.924 -1.000 1.00 88.79 540 A 1 ATOM 4164 N N . ARG A 0 541 . -12.249 -10.829 3.039 1.00 88.72 541 A 1 ATOM 4165 C CA . ARG A 0 541 . -12.775 -12.207 3.141 1.00 88.72 541 A 1 ATOM 4166 C C . ARG A 0 541 . -13.790 -12.347 4.271 1.00 88.72 541 A 1 ATOM 4167 C CB . ARG A 0 541 . -11.629 -13.220 3.308 1.00 88.72 541 A 1 ATOM 4168 O O . ARG A 0 541 . -14.875 -12.879 4.050 1.00 88.72 541 A 1 ATOM 4169 C CG . ARG A 0 541 . -10.963 -13.495 1.957 1.00 88.72 541 A 1 ATOM 4170 C CD . ARG A 0 541 . -9.799 -14.476 2.035 1.00 88.72 541 A 1 ATOM 4171 N NE . ARG A 0 541 . -9.325 -14.773 0.670 1.00 88.72 541 A 1 ATOM 4172 N NH1 . ARG A 0 541 . -7.882 -16.474 1.184 1.00 88.72 541 A 1 ATOM 4173 N NH2 . ARG A 0 541 . -8.287 -15.964 -0.960 1.00 88.72 541 A 1 ATOM 4174 C CZ . ARG A 0 541 . -8.497 -15.729 0.304 1.00 88.72 541 A 1 ATOM 4175 N N . THR A 0 542 . -13.487 -11.790 5.443 1.00 84.25 542 A 1 ATOM 4176 C CA . THR A 0 542 . -14.399 -11.787 6.601 1.00 84.25 542 A 1 ATOM 4177 C C . THR A 0 542 . -15.730 -11.099 6.266 1.00 84.25 542 A 1 ATOM 4178 C CB . THR A 0 542 . -13.736 -11.082 7.797 1.00 84.25 542 A 1 ATOM 4179 O O . THR A 0 542 . -16.807 -11.563 6.657 1.00 84.25 542 A 1 ATOM 4180 C CG2 . THR A 0 542 . -14.571 -11.187 9.073 1.00 84.25 542 A 1 ATOM 4181 O OG1 . THR A 0 542 . -12.487 -11.668 8.095 1.00 84.25 542 A 1 ATOM 4182 N N . MET A 0 543 . -15.681 -10.014 5.490 1.00 82.45 543 A 1 ATOM 4183 C CA . MET A 0 543 . -16.869 -9.292 5.038 1.00 82.45 543 A 1 ATOM 4184 C C . MET A 0 543 . -17.698 -10.093 4.021 1.00 82.45 543 A 1 ATOM 4185 C CB . MET A 0 543 . -16.417 -7.947 4.471 1.00 82.45 543 A 1 ATOM 4186 O O . MET A 0 543 . -18.923 -10.160 4.150 1.00 82.45 543 A 1 ATOM 4187 C CG . MET A 0 543 . -17.600 -7.001 4.284 1.00 82.45 543 A 1 ATOM 4188 S SD . MET A 0 543 . -17.111 -5.398 3.626 1.00 82.45 543 A 1 ATOM 4189 C CE . MET A 0 543 . -16.126 -4.735 5.002 1.00 82.45 543 A 1 ATOM 4190 N N . VAL A 0 544 . -17.051 -10.759 3.059 1.00 83.57 544 A 1 ATOM 4191 C CA . VAL A 0 544 . -17.702 -11.674 2.100 1.00 83.57 544 A 1 ATOM 4192 C C . VAL A 0 544 . -18.391 -12.839 2.815 1.00 83.57 544 A 1 ATOM 4193 C CB . VAL A 0 544 . -16.670 -12.194 1.078 1.00 83.57 544 A 1 ATOM 4194 O O . VAL A 0 544 . -19.547 -13.148 2.518 1.00 83.57 544 A 1 ATOM 4195 C CG1 . VAL A 0 544 . -17.173 -13.386 0.251 1.00 83.57 544 A 1 ATOM 4196 C CG2 . VAL A 0 544 . -16.297 -11.079 0.099 1.00 83.57 544 A 1 ATOM 4197 N N . GLU A 0 545 . -17.725 -13.470 3.781 1.00 79.74 545 A 1 ATOM 4198 C CA . GLU A 0 545 . -18.302 -14.551 4.589 1.00 79.74 545 A 1 ATOM 4199 C C . GLU A 0 545 . -19.536 -14.063 5.366 1.00 79.74 545 A 1 ATOM 4200 C CB . GLU A 0 545 . -17.231 -15.110 5.541 1.00 79.74 545 A 1 ATOM 4201 O O . GLU A 0 545 . -20.593 -14.698 5.331 1.00 79.74 545 A 1 ATOM 4202 C CG . GLU A 0 545 . -16.172 -15.941 4.793 1.00 79.74 545 A 1 ATOM 4203 C CD . GLU A 0 545 . -14.999 -16.388 5.685 1.00 79.74 545 A 1 ATOM 4204 O OE1 . GLU A 0 545 . -14.006 -16.893 5.112 1.00 79.74 545 A 1 ATOM 4205 O OE2 . GLU A 0 545 . -15.103 -16.256 6.926 1.00 79.74 545 A 1 ATOM 4206 N N . THR A 0 546 . -19.453 -12.876 5.974 1.00 73.63 546 A 1 ATOM 4207 C CA . THR A 0 546 . -20.575 -12.256 6.699 1.00 73.63 546 A 1 ATOM 4208 C C . THR A 0 546 . -21.744 -11.907 5.764 1.00 73.63 546 A 1 ATOM 4209 C CB . THR A 0 546 . -20.094 -11.021 7.479 1.00 73.63 546 A 1 ATOM 4210 O O . THR A 0 546 . -22.904 -12.144 6.112 1.00 73.63 546 A 1 ATOM 4211 C CG2 . THR A 0 546 . -21.179 -10.454 8.396 1.00 73.63 546 A 1 ATOM 4212 O OG1 . THR A 0 546 . -19.020 -11.373 8.322 1.00 73.63 546 A 1 ATOM 4213 N N . LYS A 0 547 . -21.473 -11.424 4.540 1.00 70.84 547 A 1 ATOM 4214 C CA . LYS A 0 547 . -22.488 -11.202 3.490 1.00 70.84 547 A 1 ATOM 4215 C C . LYS A 0 547 . -23.210 -12.507 3.133 1.00 70.84 547 A 1 ATOM 4216 C CB . LYS A 0 547 . -21.818 -10.577 2.247 1.00 70.84 547 A 1 ATOM 4217 O O . LYS A 0 547 . -24.441 -12.524 3.072 1.00 70.84 547 A 1 ATOM 4218 C CG . LYS A 0 547 . -22.816 -10.184 1.140 1.00 70.84 547 A 1 ATOM 4219 C CD . LYS A 0 547 . -22.111 -9.965 -0.210 1.00 70.84 547 A 1 ATOM 4220 C CE . LYS A 0 547 . -23.135 -9.559 -1.276 1.00 70.84 547 A 1 ATOM 4221 N NZ . LYS A 0 547 . -22.536 -9.439 -2.626 1.00 70.84 547 A 1 ATOM 4222 N N . LYS A 0 548 . -22.458 -13.597 2.931 1.00 67.40 548 A 1 ATOM 4223 C CA . LYS A 0 548 . -22.991 -14.929 2.589 1.00 67.40 548 A 1 ATOM 4224 C C . LYS A 0 548 . -23.881 -15.489 3.711 1.00 67.40 548 A 1 ATOM 4225 C CB . LYS A 0 548 . -21.828 -15.876 2.208 1.00 67.40 548 A 1 ATOM 4226 O O . LYS A 0 548 . -24.965 -15.990 3.419 1.00 67.40 548 A 1 ATOM 4227 C CG . LYS A 0 548 . -21.233 -15.536 0.823 1.00 67.40 548 A 1 ATOM 4228 C CD . LYS A 0 548 . -19.965 -16.332 0.448 1.00 67.40 548 A 1 ATOM 4229 C CE . LYS A 0 548 . -19.527 -15.927 -0.975 1.00 67.40 548 A 1 ATOM 4230 N NZ . LYS A 0 548 . -18.316 -16.622 -1.482 1.00 67.40 548 A 1 ATOM 4231 N N . VAL A 0 549 . -23.489 -15.335 4.980 1.00 58.58 549 A 1 ATOM 4232 C CA . VAL A 0 549 . -24.285 -15.773 6.150 1.00 58.58 549 A 1 ATOM 4233 C C . VAL A 0 549 . -25.585 -14.977 6.312 1.00 58.58 549 A 1 ATOM 4234 C CB . VAL A 0 549 . -23.432 -15.707 7.435 1.00 58.58 549 A 1 ATOM 4235 O O . VAL A 0 549 . -26.611 -15.549 6.677 1.00 58.58 549 A 1 ATOM 4236 C CG1 . VAL A 0 549 . -24.234 -15.959 8.721 1.00 58.58 549 A 1 ATOM 4237 C CG2 . VAL A 0 549 . -22.329 -16.773 7.391 1.00 58.58 549 A 1 ATOM 4238 N N . SER A 0 550 . -25.576 -13.676 6.010 1.00 58.91 550 A 1 ATOM 4239 C CA . SER A 0 550 . -26.751 -12.804 6.162 1.00 58.91 550 A 1 ATOM 4240 C C . SER A 0 550 . -27.892 -13.090 5.172 1.00 58.91 550 A 1 ATOM 4241 C CB . SER A 0 550 . -26.317 -11.339 6.050 1.00 58.91 550 A 1 ATOM 4242 O O . SER A 0 550 . -28.992 -12.576 5.363 1.00 58.91 550 A 1 ATOM 4243 O OG . SER A 0 550 . -25.524 -10.985 7.164 1.00 58.91 550 A 1 ATOM 4244 N N . GLY A 0 551 . -27.661 -13.865 4.102 1.00 57.14 551 A 1 ATOM 4245 C CA . GLY A 0 551 . -28.688 -14.341 3.154 1.00 57.14 551 A 1 ATOM 4246 C C . GLY A 0 551 . -29.406 -13.273 2.308 1.00 57.14 551 A 1 ATOM 4247 O O . GLY A 0 551 . -30.117 -13.619 1.370 1.00 57.14 551 A 1 ATOM 4248 N N . SER A 0 552 . -29.211 -11.987 2.606 1.00 56.66 552 A 1 ATOM 4249 C CA . SER A 0 552 . -29.895 -10.849 1.975 1.00 56.66 552 A 1 ATOM 4250 C C . SER A 0 552 . -29.432 -10.564 0.538 1.00 56.66 552 A 1 ATOM 4251 C CB . SER A 0 552 . -29.661 -9.613 2.858 1.00 56.66 552 A 1 ATOM 4252 O O . SER A 0 552 . -30.113 -9.870 -0.212 1.00 56.66 552 A 1 ATOM 4253 O OG . SER A 0 552 . -30.541 -8.562 2.523 1.00 56.66 552 A 1 ATOM 4254 N N . GLY A 0 553 . -28.242 -11.038 0.148 1.00 56.25 553 A 1 ATOM 4255 C CA . GLY A 0 553 . -27.575 -10.680 -1.116 1.00 56.25 553 A 1 ATOM 4256 C C . GLY A 0 553 . -27.032 -9.242 -1.146 1.00 56.25 553 A 1 ATOM 4257 O O . GLY A 0 553 . -25.954 -9.006 -1.689 1.00 56.25 553 A 1 ATOM 4258 N N . MET A 0 554 . -27.725 -8.306 -0.497 1.00 57.41 554 A 1 ATOM 4259 C CA . MET A 0 554 . -27.324 -6.914 -0.308 1.00 57.41 554 A 1 ATOM 4260 C C . MET A 0 554 . -26.316 -6.758 0.842 1.00 57.41 554 A 1 ATOM 4261 C CB . MET A 0 554 . -28.596 -6.083 -0.081 1.00 57.41 554 A 1 ATOM 4262 O O . MET A 0 554 . -26.445 -7.392 1.893 1.00 57.41 554 A 1 ATOM 4263 C CG . MET A 0 554 . -28.375 -4.582 -0.288 1.00 57.41 554 A 1 ATOM 4264 S SD . MET A 0 554 . -29.915 -3.624 -0.274 1.00 57.41 554 A 1 ATOM 4265 C CE . MET A 0 554 . -30.276 -3.593 1.500 1.00 57.41 554 A 1 ATOM 4266 N N . LEU A 0 555 . -25.319 -5.894 0.647 1.00 65.71 555 A 1 ATOM 4267 C CA . LEU A 0 555 . -24.318 -5.541 1.654 1.00 65.71 555 A 1 ATOM 4268 C C . LEU A 0 555 . -24.891 -4.530 2.658 1.00 65.71 555 A 1 ATOM 4269 C CB . LEU A 0 555 . -23.085 -4.969 0.930 1.00 65.71 555 A 1 ATOM 4270 O O . LEU A 0 555 . -25.035 -3.350 2.350 1.00 65.71 555 A 1 ATOM 4271 C CG . LEU A 0 555 . -22.148 -6.036 0.351 1.00 65.71 555 A 1 ATOM 4272 C CD1 . LEU A 0 555 . -21.191 -5.414 -0.660 1.00 65.71 555 A 1 ATOM 4273 C CD2 . LEU A 0 555 . -21.326 -6.688 1.467 1.00 65.71 555 A 1 ATOM 4274 N N . ASN A 0 556 . -25.205 -4.985 3.872 1.00 64.07 556 A 1 ATOM 4275 C CA . ASN A 0 556 . -25.736 -4.117 4.925 1.00 64.07 556 A 1 ATOM 4276 C C . ASN A 0 556 . -24.600 -3.462 5.733 1.00 64.07 556 A 1 ATOM 4277 C CB . ASN A 0 556 . -26.752 -4.901 5.765 1.00 64.07 556 A 1 ATOM 4278 O O . ASN A 0 556 . -24.191 -3.966 6.777 1.00 64.07 556 A 1 ATOM 4279 C CG . ASN A 0 556 . -27.620 -3.928 6.536 1.00 64.07 556 A 1 ATOM 4280 N ND2 . ASN A 0 556 . -27.521 -3.922 7.838 1.00 64.07 556 A 1 ATOM 4281 O OD1 . ASN A 0 556 . -28.384 -3.183 5.947 1.00 64.07 556 A 1 ATOM 4282 N N . LEU A 0 557 . -24.057 -2.370 5.193 1.00 73.58 557 A 1 ATOM 4283 C CA . LEU A 0 557 . -22.846 -1.687 5.670 1.00 73.58 557 A 1 ATOM 4284 C C . LEU A 0 557 . -23.205 -0.474 6.538 1.00 73.58 557 A 1 ATOM 4285 C CB . LEU A 0 557 . -21.980 -1.326 4.456 1.00 73.58 557 A 1 ATOM 4286 O O . LEU A 0 557 . -23.001 0.687 6.168 1.00 73.58 557 A 1 ATOM 4287 C CG . LEU A 0 557 . -21.512 -2.562 3.670 1.00 73.58 557 A 1 ATOM 4288 C CD1 . LEU A 0 557 . -21.151 -2.119 2.262 1.00 73.58 557 A 1 ATOM 4289 C CD2 . LEU A 0 557 . -20.320 -3.246 4.331 1.00 73.58 557 A 1 ATOM 4290 N N . ASP A 0 558 . -23.797 -0.762 7.694 1.00 70.13 558 A 1 ATOM 4291 C CA . ASP A 0 558 . -24.450 0.239 8.546 1.00 70.13 558 A 1 ATOM 4292 C C . ASP A 0 558 . -23.480 1.225 9.207 1.00 70.13 558 A 1 ATOM 4293 C CB . ASP A 0 558 . -25.254 -0.472 9.646 1.00 70.13 558 A 1 ATOM 4294 O O . ASP A 0 558 . -23.894 2.307 9.617 1.00 70.13 558 A 1 ATOM 4295 C CG . ASP A 0 558 . -26.463 -1.249 9.127 1.00 70.13 558 A 1 ATOM 4296 O OD1 . ASP A 0 558 . -26.900 -1.002 7.983 1.00 70.13 558 A 1 ATOM 4297 O OD2 . ASP A 0 558 . -26.965 -2.105 9.889 1.00 70.13 558 A 1 ATOM 4298 N N . ASN A 0 559 . -22.199 0.869 9.338 1.00 79.73 559 A 1 ATOM 4299 C CA . ASN A 0 559 . -21.224 1.660 10.081 1.00 79.73 559 A 1 ATOM 4300 C C . ASN A 0 559 . -19.997 2.042 9.238 1.00 79.73 559 A 1 ATOM 4301 C CB . ASN A 0 559 . -20.875 0.929 11.391 1.00 79.73 559 A 1 ATOM 4302 O O . ASN A 0 559 . -19.633 1.375 8.270 1.00 79.73 559 A 1 ATOM 4303 C CG . ASN A 0 559 . -19.923 -0.230 11.175 1.00 79.73 559 A 1 ATOM 4304 N ND2 . ASN A 0 559 . -20.405 -1.446 11.181 1.00 79.73 559 A 1 ATOM 4305 O OD1 . ASN A 0 559 . -18.737 -0.011 11.013 1.00 79.73 559 A 1 ATOM 4306 N N . TYR A 0 560 . -19.333 3.122 9.656 1.00 86.34 560 A 1 ATOM 4307 C CA . TYR A 0 560 . -18.134 3.650 9.004 1.00 86.34 560 A 1 ATOM 4308 C C . TYR A 0 560 . -16.994 2.631 8.850 1.00 86.34 560 A 1 ATOM 4309 C CB . TYR A 0 560 . -17.635 4.848 9.822 1.00 86.34 560 A 1 ATOM 4310 O O . TYR A 0 560 . -16.300 2.673 7.840 1.00 86.34 560 A 1 ATOM 4311 C CG . TYR A 0 560 . -16.310 5.409 9.340 1.00 86.34 560 A 1 ATOM 4312 C CD1 . TYR A 0 560 . -15.099 5.058 9.979 1.00 86.34 560 A 1 ATOM 4313 C CD2 . TYR A 0 560 . -16.285 6.229 8.200 1.00 86.34 560 A 1 ATOM 4314 C CE1 . TYR A 0 560 . -13.870 5.560 9.502 1.00 86.34 560 A 1 ATOM 4315 C CE2 . TYR A 0 560 . -15.064 6.744 7.734 1.00 86.34 560 A 1 ATOM 4316 O OH . TYR A 0 560 . -12.731 7.075 8.010 1.00 86.34 560 A 1 ATOM 4317 C CZ . TYR A 0 560 . -13.857 6.417 8.383 1.00 86.34 560 A 1 ATOM 4318 N N . ALA A 0 561 . -16.781 1.739 9.827 1.00 84.90 561 A 1 ATOM 4319 C CA . ALA A 0 561 . -15.642 0.820 9.811 1.00 84.90 561 A 1 ATOM 4320 C C . ALA A 0 561 . -15.755 -0.201 8.668 1.00 84.90 561 A 1 ATOM 4321 C CB . ALA A 0 561 . -15.495 0.145 11.181 1.00 84.90 561 A 1 ATOM 4322 O O . ALA A 0 561 . -14.771 -0.448 7.975 1.00 84.90 561 A 1 ATOM 4323 N N . ASP A 0 562 . -16.957 -0.717 8.408 1.00 86.32 562 A 1 ATOM 4324 C CA . ASP A 0 562 . -17.180 -1.638 7.289 1.00 86.32 562 A 1 ATOM 4325 C C . ASP A 0 562 . -17.024 -0.902 5.945 1.00 86.32 562 A 1 ATOM 4326 C CB . ASP A 0 562 . -18.571 -2.287 7.382 1.00 86.32 562 A 1 ATOM 4327 O O . ASP A 0 562 . -16.394 -1.399 5.012 1.00 86.32 562 A 1 ATOM 4328 C CG . ASP A 0 562 . -18.915 -2.946 8.724 1.00 86.32 562 A 1 ATOM 4329 O OD1 . ASP A 0 562 . -18.011 -3.264 9.525 1.00 86.32 562 A 1 ATOM 4330 O OD2 . ASP A 0 562 . -20.130 -3.071 8.996 1.00 86.32 562 A 1 ATOM 4331 N N . ARG A 0 563 . -17.540 0.331 5.840 1.00 91.66 563 A 1 ATOM 4332 C CA . ARG A 0 563 . -17.444 1.122 4.602 1.00 91.66 563 A 1 ATOM 4333 C C . ARG A 0 563 . -16.012 1.543 4.279 1.00 91.66 563 A 1 ATOM 4334 C CB . ARG A 0 563 . -18.368 2.340 4.667 1.00 91.66 563 A 1 ATOM 4335 O O . ARG A 0 563 . -15.602 1.408 3.127 1.00 91.66 563 A 1 ATOM 4336 C CG . ARG A 0 563 . -19.848 1.930 4.743 1.00 91.66 563 A 1 ATOM 4337 C CD . ARG A 0 563 . -20.769 3.141 4.599 1.00 91.66 563 A 1 ATOM 4338 N NE . ARG A 0 563 . -20.367 4.241 5.486 1.00 91.66 563 A 1 ATOM 4339 N NH1 . ARG A 0 563 . -21.847 3.959 7.250 1.00 91.66 563 A 1 ATOM 4340 N NH2 . ARG A 0 563 . -20.509 5.718 7.160 1.00 91.66 563 A 1 ATOM 4341 C CZ . ARG A 0 563 . -20.904 4.608 6.628 1.00 91.66 563 A 1 ATOM 4342 N N . ILE A 0 564 . -15.232 2.006 5.262 1.00 93.84 564 A 1 ATOM 4343 C CA . ILE A 0 564 . -13.830 2.383 5.026 1.00 93.84 564 A 1 ATOM 4344 C C . ILE A 0 564 . -12.983 1.160 4.648 1.00 93.84 564 A 1 ATOM 4345 C CB . ILE A 0 564 . -13.241 3.222 6.189 1.00 93.84 564 A 1 ATOM 4346 O O . ILE A 0 564 . -12.152 1.282 3.754 1.00 93.84 564 A 1 ATOM 4347 C CG1 . ILE A 0 564 . -11.940 3.971 5.821 1.00 93.84 564 A 1 ATOM 4348 C CG2 . ILE A 0 564 . -12.947 2.381 7.436 1.00 93.84 564 A 1 ATOM 4349 C CD1 . ILE A 0 564 . -12.109 5.028 4.724 1.00 93.84 564 A 1 ATOM 4350 N N . GLN A 0 565 . -13.257 -0.030 5.202 1.00 92.50 565 A 1 ATOM 4351 C CA . GLN A 0 565 . -12.595 -1.278 4.789 1.00 92.50 565 A 1 ATOM 4352 C C . GLN A 0 565 . -12.859 -1.640 3.320 1.00 92.50 565 A 1 ATOM 4353 C CB . GLN A 0 565 . -13.054 -2.442 5.675 1.00 92.50 565 A 1 ATOM 4354 O O . GLN A 0 565 . -11.933 -2.082 2.631 1.00 92.50 565 A 1 ATOM 4355 C CG . GLN A 0 565 . -12.379 -2.451 7.051 1.00 92.50 565 A 1 ATOM 4356 C CD . GLN A 0 565 . -12.962 -3.532 7.958 1.00 92.50 565 A 1 ATOM 4357 N NE2 . GLN A 0 565 . -12.711 -3.466 9.246 1.00 92.50 565 A 1 ATOM 4358 O OE1 . GLN A 0 565 . -13.634 -4.462 7.548 1.00 92.50 565 A 1 ATOM 4359 N N . ILE A 0 566 . -14.080 -1.432 2.805 1.00 94.35 566 A 1 ATOM 4360 C CA . ILE A 0 566 . -14.345 -1.615 1.366 1.00 94.35 566 A 1 ATOM 4361 C C . ILE A 0 566 . -13.599 -0.569 0.549 1.00 94.35 566 A 1 ATOM 4362 C CB . ILE A 0 566 . -15.844 -1.595 1.001 1.00 94.35 566 A 1 ATOM 4363 O O . ILE A 0 566 . -12.989 -0.931 -0.449 1.00 94.35 566 A 1 ATOM 4364 C CG1 . ILE A 0 566 . -16.551 -2.759 1.707 1.00 94.35 566 A 1 ATOM 4365 C CG2 . ILE A 0 566 . -16.036 -1.721 -0.531 1.00 94.35 566 A 1 ATOM 4366 C CD1 . ILE A 0 566 . -18.049 -2.799 1.422 1.00 94.35 566 A 1 ATOM 4367 N N . LEU A 0 567 . -13.609 0.704 0.949 1.00 97.38 567 A 1 ATOM 4368 C CA . LEU A 0 567 . -12.919 1.762 0.200 1.00 97.38 567 A 1 ATOM 4369 C C . LEU A 0 567 . -11.392 1.559 0.187 1.00 97.38 567 A 1 ATOM 4370 C CB . LEU A 0 567 . -13.309 3.135 0.769 1.00 97.38 567 A 1 ATOM 4371 O O . LEU A 0 567 . -10.763 1.790 -0.843 1.00 97.38 567 A 1 ATOM 4372 C CG . LEU A 0 567 . -14.792 3.502 0.601 1.00 97.38 567 A 1 ATOM 4373 C CD1 . LEU A 0 567 . -15.109 4.736 1.444 1.00 97.38 567 A 1 ATOM 4374 C CD2 . LEU A 0 567 . -15.158 3.802 -0.854 1.00 97.38 567 A 1 ATOM 4375 N N . GLN A 0 568 . -10.808 1.061 1.282 1.00 98.05 568 A 1 ATOM 4376 C CA . GLN A 0 568 . -9.400 0.652 1.366 1.00 98.05 568 A 1 ATOM 4377 C C . GLN A 0 568 . -9.097 -0.523 0.432 1.00 98.05 568 A 1 ATOM 4378 C CB . GLN A 0 568 . -9.055 0.270 2.813 1.00 98.05 568 A 1 ATOM 4379 O O . GLN A 0 568 . -8.130 -0.478 -0.323 1.00 98.05 568 A 1 ATOM 4380 C CG . GLN A 0 568 . -8.902 1.494 3.724 1.00 98.05 568 A 1 ATOM 4381 C CD . GLN A 0 568 . -8.674 1.103 5.181 1.00 98.05 568 A 1 ATOM 4382 N NE2 . GLN A 0 568 . -7.784 1.774 5.873 1.00 98.05 568 A 1 ATOM 4383 O OE1 . GLN A 0 568 . -9.285 0.204 5.734 1.00 98.05 568 A 1 ATOM 4384 N N . ASN A 0 569 . -9.948 -1.552 0.413 1.00 97.28 569 A 1 ATOM 4385 C CA . ASN A 0 569 . -9.806 -2.644 -0.548 1.00 97.28 569 A 1 ATOM 4386 C C . ASN A 0 569 . -10.045 -2.185 -1.995 1.00 97.28 569 A 1 ATOM 4387 C CB . ASN A 0 569 . -10.728 -3.803 -0.152 1.00 97.28 569 A 1 ATOM 4388 O O . ASN A 0 569 . -9.382 -2.683 -2.895 1.00 97.28 569 A 1 ATOM 4389 C CG . ASN A 0 569 . -10.064 -4.684 0.885 1.00 97.28 569 A 1 ATOM 4390 N ND2 . ASN A 0 569 . -10.351 -4.505 2.152 1.00 97.28 569 A 1 ATOM 4391 O OD1 . ASN A 0 569 . -9.262 -5.539 0.556 1.00 97.28 569 A 1 ATOM 4392 N N . MET A 0 570 . -10.930 -1.216 -2.232 1.00 97.95 570 A 1 ATOM 4393 C CA . MET A 0 570 . -11.236 -0.677 -3.558 1.00 97.95 570 A 1 ATOM 4394 C C . MET A 0 570 . -10.041 0.064 -4.158 1.00 97.95 570 A 1 ATOM 4395 C CB . MET A 0 570 . -12.454 0.251 -3.463 1.00 97.95 570 A 1 ATOM 4396 O O . MET A 0 570 . -9.691 -0.201 -5.306 1.00 97.95 570 A 1 ATOM 4397 C CG . MET A 0 570 . -12.914 0.750 -4.835 1.00 97.95 570 A 1 ATOM 4398 S SD . MET A 0 570 . -14.259 1.960 -4.758 1.00 97.95 570 A 1 ATOM 4399 C CE . MET A 0 570 . -15.650 0.895 -4.300 1.00 97.95 570 A 1 ATOM 4400 N N . ILE A 0 571 . -9.394 0.959 -3.398 1.00 98.43 571 A 1 ATOM 4401 C CA . ILE A 0 571 . -8.182 1.648 -3.870 1.00 98.43 571 A 1 ATOM 4402 C C . ILE A 0 571 . -7.018 0.660 -4.042 1.00 98.43 571 A 1 ATOM 4403 C CB . ILE A 0 571 . -7.844 2.881 -2.997 1.00 98.43 571 A 1 ATOM 4404 O O . ILE A 0 571 . -6.327 0.723 -5.053 1.00 98.43 571 A 1 ATOM 4405 C CG1 . ILE A 0 571 . -6.758 3.739 -3.683 1.00 98.43 571 A 1 ATOM 4406 C CG2 . ILE A 0 571 . -7.442 2.510 -1.561 1.00 98.43 571 A 1 ATOM 4407 C CD1 . ILE A 0 571 . -6.501 5.087 -2.997 1.00 98.43 571 A 1 ATOM 4408 N N . HIS A 0 572 . -6.877 -0.327 -3.147 1.00 98.27 572 A 1 ATOM 4409 C CA . HIS A 0 572 . -5.867 -1.390 -3.264 1.00 98.27 572 A 1 ATOM 4410 C C . HIS A 0 572 . -6.093 -2.306 -4.483 1.00 98.27 572 A 1 ATOM 4411 C CB . HIS A 0 572 . -5.844 -2.193 -1.954 1.00 98.27 572 A 1 ATOM 4412 O O . HIS A 0 572 . -5.143 -2.712 -5.147 1.00 98.27 572 A 1 ATOM 4413 C CG . HIS A 0 572 . -4.609 -3.038 -1.823 1.00 98.27 572 A 1 ATOM 4414 C CD2 . HIS A 0 572 . -4.449 -4.320 -2.257 1.00 98.27 572 A 1 ATOM 4415 N ND1 . HIS A 0 572 . -3.379 -2.551 -1.406 1.00 98.27 572 A 1 ATOM 4416 C CE1 . HIS A 0 572 . -2.492 -3.521 -1.631 1.00 98.27 572 A 1 ATOM 4417 N NE2 . HIS A 0 572 . -3.103 -4.605 -2.140 1.00 98.27 572 A 1 ATOM 4418 N N . CYS A 0 573 . -7.350 -2.611 -4.826 1.00 98.19 573 A 1 ATOM 4419 C CA . CYS A 0 573 . -7.696 -3.310 -6.068 1.00 98.19 573 A 1 ATOM 4420 C C . CYS A 0 573 . -7.433 -2.431 -7.297 1.00 98.19 573 A 1 ATOM 4421 C CB . CYS A 0 573 . -9.169 -3.752 -6.052 1.00 98.19 573 A 1 ATOM 4422 O O . CYS A 0 573 . -6.962 -2.935 -8.311 1.00 98.19 573 A 1 ATOM 4423 S SG . CYS A 0 573 . -9.454 -5.064 -4.833 1.00 98.19 573 A 1 ATOM 4424 N N . ALA A 0 574 . -7.727 -1.129 -7.226 1.00 98.51 574 A 1 ATOM 4425 C CA . ALA A 0 574 . -7.505 -0.200 -8.329 1.00 98.51 574 A 1 ATOM 4426 C C . ALA A 0 574 . -6.013 -0.037 -8.670 1.00 98.51 574 A 1 ATOM 4427 C CB . ALA A 0 574 . -8.179 1.135 -7.993 1.00 98.51 574 A 1 ATOM 4428 O O . ALA A 0 574 . -5.659 -0.040 -9.850 1.00 98.51 574 A 1 ATOM 4429 N N . ASP A 0 575 . -5.157 0.028 -7.652 1.00 98.67 575 A 1 ATOM 4430 C CA . ASP A 0 575 . -3.695 -0.029 -7.754 1.00 98.67 575 A 1 ATOM 4431 C C . ASP A 0 575 . -3.238 -1.372 -8.369 1.00 98.67 575 A 1 ATOM 4432 C CB . ASP A 0 575 . -3.155 0.249 -6.341 1.00 98.67 575 A 1 ATOM 4433 O O . ASP A 0 575 . -2.695 -1.423 -9.479 1.00 98.67 575 A 1 ATOM 4434 C CG . ASP A 0 575 . -1.635 0.187 -6.206 1.00 98.67 575 A 1 ATOM 4435 O OD1 . ASP A 0 575 . -0.961 -0.010 -7.240 1.00 98.67 575 A 1 ATOM 4436 O OD2 . ASP A 0 575 . -1.196 0.222 -5.036 1.00 98.67 575 A 1 ATOM 4437 N N . LEU A 0 576 . -3.635 -2.498 -7.763 1.00 98.31 576 A 1 ATOM 4438 C CA . LEU A 0 576 . -3.324 -3.851 -8.252 1.00 98.31 576 A 1 ATOM 4439 C C . LEU A 0 576 . -4.207 -4.336 -9.422 1.00 98.31 576 A 1 ATOM 4440 C CB . LEU A 0 576 . -3.283 -4.837 -7.071 1.00 98.31 576 A 1 ATOM 4441 O O . LEU A 0 576 . -4.428 -5.540 -9.605 1.00 98.31 576 A 1 ATOM 4442 C CG . LEU A 0 576 . -2.233 -4.506 -5.993 1.00 98.31 576 A 1 ATOM 4443 C CD1 . LEU A 0 576 . -2.110 -5.710 -5.056 1.00 98.31 576 A 1 ATOM 4444 C CD2 . LEU A 0 576 . -0.854 -4.238 -6.597 1.00 98.31 576 A 1 ATOM 4445 N N . SER A 0 577 . -4.704 -3.416 -10.249 1.00 98.41 577 A 1 ATOM 4446 C CA . SER A 0 577 . -5.611 -3.727 -11.360 1.00 98.41 577 A 1 ATOM 4447 C C . SER A 0 577 . -4.906 -4.146 -12.644 1.00 98.41 577 A 1 ATOM 4448 C CB . SER A 0 577 . -6.532 -2.545 -11.640 1.00 98.41 577 A 1 ATOM 4449 O O . SER A 0 577 . -5.513 -4.810 -13.485 1.00 98.41 577 A 1 ATOM 4450 O OG . SER A 0 577 . -5.817 -1.425 -12.123 1.00 98.41 577 A 1 ATOM 4451 N N . ASN A 0 578 . -3.629 -3.792 -12.802 1.00 98.39 578 A 1 ATOM 4452 C CA . ASN A 0 578 . -2.893 -3.944 -14.058 1.00 98.39 578 A 1 ATOM 4453 C C . ASN A 0 578 . -2.928 -5.359 -14.663 1.00 98.39 578 A 1 ATOM 4454 C CB . ASN A 0 578 . -1.474 -3.367 -13.874 1.00 98.39 578 A 1 ATOM 4455 O O . ASN A 0 578 . -3.202 -5.450 -15.863 1.00 98.39 578 A 1 ATOM 4456 C CG . ASN A 0 578 . -1.503 -1.852 -13.934 1.00 98.39 578 A 1 ATOM 4457 N ND2 . ASN A 0 578 . -0.555 -1.158 -13.363 1.00 98.39 578 A 1 ATOM 4458 O OD1 . ASN A 0 578 . -2.378 -1.272 -14.543 1.00 98.39 578 A 1 ATOM 4459 N N . PRO A 0 579 . -2.759 -6.453 -13.893 1.00 98.46 579 A 1 ATOM 4460 C CA . PRO A 0 579 . -2.864 -7.811 -14.430 1.00 98.46 579 A 1 ATOM 4461 C C . PRO A 0 579 . -4.259 -8.224 -14.908 1.00 98.46 579 A 1 ATOM 4462 C CB . PRO A 0 579 . -2.335 -8.734 -13.332 1.00 98.46 579 A 1 ATOM 4463 O O . PRO A 0 579 . -4.375 -9.190 -15.656 1.00 98.46 579 A 1 ATOM 4464 C CG . PRO A 0 579 . -1.419 -7.825 -12.523 1.00 98.46 579 A 1 ATOM 4465 C CD . PRO A 0 579 . -2.200 -6.515 -12.550 1.00 98.46 579 A 1 ATOM 4466 N N . ALA A 0 580 . -5.305 -7.489 -14.526 1.00 98.12 580 A 1 ATOM 4467 C CA . ALA A 0 580 . -6.685 -7.708 -14.952 1.00 98.12 580 A 1 ATOM 4468 C C . ALA A 0 580 . -7.165 -6.693 -16.015 1.00 98.12 580 A 1 ATOM 4469 C CB . ALA A 0 580 . -7.561 -7.714 -13.700 1.00 98.12 580 A 1 ATOM 4470 O O . ALA A 0 580 . -8.313 -6.745 -16.457 1.00 98.12 580 A 1 ATOM 4471 N N . LYS A 0 581 . -6.309 -5.760 -16.460 1.00 98.15 581 A 1 ATOM 4472 C CA . LYS A 0 581 . -6.582 -4.895 -17.624 1.00 98.15 581 A 1 ATOM 4473 C C . LYS A 0 581 . -6.408 -5.704 -18.925 1.00 98.15 581 A 1 ATOM 4474 C CB . LYS A 0 581 . -5.663 -3.653 -17.609 1.00 98.15 581 A 1 ATOM 4475 O O . LYS A 0 581 . -5.606 -6.638 -18.952 1.00 98.15 581 A 1 ATOM 4476 C CG . LYS A 0 581 . -5.812 -2.727 -16.384 1.00 98.15 581 A 1 ATOM 4477 C CD . LYS A 0 581 . -7.136 -1.947 -16.336 1.00 98.15 581 A 1 ATOM 4478 C CE . LYS A 0 581 . -7.353 -1.239 -14.989 1.00 98.15 581 A 1 ATOM 4479 N NZ . LYS A 0 581 . -6.411 -0.123 -14.715 1.00 98.15 581 A 1 ATOM 4480 N N . PRO A 0 582 . -7.064 -5.336 -20.045 1.00 97.96 582 A 1 ATOM 4481 C CA . PRO A 0 582 . -6.858 -5.997 -21.336 1.00 97.96 582 A 1 ATOM 4482 C C . PRO A 0 582 . -5.371 -6.146 -21.691 1.00 97.96 582 A 1 ATOM 4483 C CB . PRO A 0 582 . -7.593 -5.118 -22.357 1.00 97.96 582 A 1 ATOM 4484 O O . PRO A 0 582 . -4.623 -5.170 -21.598 1.00 97.96 582 A 1 ATOM 4485 C CG . PRO A 0 582 . -8.725 -4.507 -21.533 1.00 97.96 582 A 1 ATOM 4486 C CD . PRO A 0 582 . -8.096 -4.317 -20.153 1.00 97.96 582 A 1 ATOM 4487 N N . LEU A 0 583 . -4.947 -7.330 -22.149 1.00 97.93 583 A 1 ATOM 4488 C CA . LEU A 0 583 . -3.539 -7.730 -22.335 1.00 97.93 583 A 1 ATOM 4489 C C . LEU A 0 583 . -2.626 -6.666 -22.981 1.00 97.93 583 A 1 ATOM 4490 C CB . LEU A 0 583 . -3.547 -9.003 -23.204 1.00 97.93 583 A 1 ATOM 4491 O O . LEU A 0 583 . -1.468 -6.498 -22.598 1.00 97.93 583 A 1 ATOM 4492 C CG . LEU A 0 583 . -2.164 -9.641 -23.418 1.00 97.93 583 A 1 ATOM 4493 C CD1 . LEU A 0 583 . -1.523 -10.161 -22.132 1.00 97.93 583 A 1 ATOM 4494 C CD2 . LEU A 0 583 . -2.294 -10.792 -24.408 1.00 97.93 583 A 1 ATOM 4495 N N . ARG A 0 584 . -3.146 -5.922 -23.966 1.00 97.85 584 A 1 ATOM 4496 C CA . ARG A 0 584 . -2.448 -4.823 -24.666 1.00 97.85 584 A 1 ATOM 4497 C C . ARG A 0 584 . -1.997 -3.680 -23.739 1.00 97.85 584 A 1 ATOM 4498 C CB . ARG A 0 584 . -3.358 -4.297 -25.796 1.00 97.85 584 A 1 ATOM 4499 O O . ARG A 0 584 . -1.022 -3.005 -24.051 1.00 97.85 584 A 1 ATOM 4500 C CG . ARG A 0 584 . -4.545 -3.485 -25.246 1.00 97.85 584 A 1 ATOM 4501 C CD . ARG A 0 584 . -5.631 -3.155 -26.277 1.00 97.85 584 A 1 ATOM 4502 N NE . ARG A 0 584 . -6.669 -2.304 -25.653 1.00 97.85 584 A 1 ATOM 4503 N NH1 . ARG A 0 584 . -5.599 -0.323 -25.934 1.00 97.85 584 A 1 ATOM 4504 N NH2 . ARG A 0 584 . -7.433 -0.390 -24.651 1.00 97.85 584 A 1 ATOM 4505 C CZ . ARG A 0 584 . -6.576 -1.005 -25.415 1.00 97.85 584 A 1 ATOM 4506 N N . LEU A 0 585 . -2.726 -3.444 -22.647 1.00 98.32 585 A 1 ATOM 4507 C CA . LEU A 0 585 . -2.433 -2.462 -21.604 1.00 98.32 585 A 1 ATOM 4508 C C . LEU A 0 585 . -1.557 -3.091 -20.528 1.00 98.32 585 A 1 ATOM 4509 C CB . LEU A 0 585 . -3.736 -1.928 -20.978 1.00 98.32 585 A 1 ATOM 4510 O O . LEU A 0 585 . -0.507 -2.536 -20.218 1.00 98.32 585 A 1 ATOM 4511 C CG . LEU A 0 585 . -4.702 -1.238 -21.951 1.00 98.32 585 A 1 ATOM 4512 C CD1 . LEU A 0 585 . -5.916 -0.729 -21.187 1.00 98.32 585 A 1 ATOM 4513 C CD2 . LEU A 0 585 . -4.055 -0.052 -22.662 1.00 98.32 585 A 1 ATOM 4514 N N . TYR A 0 586 . -1.925 -4.284 -20.047 1.00 98.43 586 A 1 ATOM 4515 C CA . TYR A 0 586 . -1.147 -4.992 -19.030 1.00 98.43 586 A 1 ATOM 4516 C C . TYR A 0 586 . 0.319 -5.157 -19.458 1.00 98.43 586 A 1 ATOM 4517 C CB . TYR A 0 586 . -1.799 -6.346 -18.714 1.00 98.43 586 A 1 ATOM 4518 O O . TYR A 0 586 . 1.222 -4.778 -18.721 1.00 98.43 586 A 1 ATOM 4519 C CG . TYR A 0 586 . -1.078 -7.189 -17.670 1.00 98.43 586 A 1 ATOM 4520 C CD1 . TYR A 0 586 . -1.266 -8.584 -17.671 1.00 98.43 586 A 1 ATOM 4521 C CD2 . TYR A 0 586 . -0.245 -6.605 -16.689 1.00 98.43 586 A 1 ATOM 4522 C CE1 . TYR A 0 586 . -0.610 -9.390 -16.718 1.00 98.43 586 A 1 ATOM 4523 C CE2 . TYR A 0 586 . 0.447 -7.410 -15.769 1.00 98.43 586 A 1 ATOM 4524 O OH . TYR A 0 586 . 0.965 -9.579 -14.918 1.00 98.43 586 A 1 ATOM 4525 C CZ . TYR A 0 586 . 0.276 -8.806 -15.790 1.00 98.43 586 A 1 ATOM 4526 N N . ARG A 0 587 . 0.588 -5.574 -20.703 1.00 97.94 587 A 1 ATOM 4527 C CA . ARG A 0 587 . 1.964 -5.682 -21.226 1.00 97.94 587 A 1 ATOM 4528 C C . ARG A 0 587 . 2.733 -4.352 -21.261 1.00 97.94 587 A 1 ATOM 4529 C CB . ARG A 0 587 . 1.941 -6.321 -22.619 1.00 97.94 587 A 1 ATOM 4530 O O . ARG A 0 587 . 3.948 -4.369 -21.069 1.00 97.94 587 A 1 ATOM 4531 C CG . ARG A 0 587 . 1.586 -7.817 -22.561 1.00 97.94 587 A 1 ATOM 4532 C CD . ARG A 0 587 . 1.580 -8.433 -23.962 1.00 97.94 587 A 1 ATOM 4533 N NE . ARG A 0 587 . 2.935 -8.419 -24.551 1.00 97.94 587 A 1 ATOM 4534 N NH1 . ARG A 0 587 . 2.367 -8.985 -26.695 1.00 97.94 587 A 1 ATOM 4535 N NH2 . ARG A 0 587 . 4.514 -8.648 -26.168 1.00 97.94 587 A 1 ATOM 4536 C CZ . ARG A 0 587 . 3.264 -8.680 -25.799 1.00 97.94 587 A 1 ATOM 4537 N N . LYS A 0 588 . 2.066 -3.209 -21.492 1.00 98.24 588 A 1 ATOM 4538 C CA . LYS A 0 588 . 2.701 -1.876 -21.386 1.00 98.24 588 A 1 ATOM 4539 C C . LYS A 0 588 . 3.055 -1.574 -19.924 1.00 98.24 588 A 1 ATOM 4540 C CB . LYS A 0 588 . 1.789 -0.752 -21.919 1.00 98.24 588 A 1 ATOM 4541 O O . LYS A 0 588 . 4.156 -1.097 -19.660 1.00 98.24 588 A 1 ATOM 4542 C CG . LYS A 0 588 . 1.480 -0.716 -23.429 1.00 98.24 588 A 1 ATOM 4543 C CD . LYS A 0 588 . 0.415 0.379 -23.659 1.00 98.24 588 A 1 ATOM 4544 C CE . LYS A 0 588 . -0.121 0.551 -25.089 1.00 98.24 588 A 1 ATOM 4545 N NZ . LYS A 0 588 . -1.198 1.595 -25.137 1.00 98.24 588 A 1 ATOM 4546 N N . TRP A 0 589 . 2.149 -1.880 -18.994 1.00 98.60 589 A 1 ATOM 4547 C CA . TRP A 0 589 . 2.359 -1.693 -17.557 1.00 98.60 589 A 1 ATOM 4548 C C . TRP A 0 589 . 3.466 -2.588 -16.996 1.00 98.60 589 A 1 ATOM 4549 C CB . TRP A 0 589 . 1.034 -1.868 -16.803 1.00 98.60 589 A 1 ATOM 4550 O O . TRP A 0 589 . 4.371 -2.067 -16.351 1.00 98.60 589 A 1 ATOM 4551 C CG . TRP A 0 589 . 0.096 -0.705 -16.913 1.00 98.60 589 A 1 ATOM 4552 C CD1 . TRP A 0 589 . -1.231 -0.767 -17.176 1.00 98.60 589 A 1 ATOM 4553 C CD2 . TRP A 0 589 . 0.373 0.700 -16.619 1.00 98.60 589 A 1 ATOM 4554 C CE2 . TRP A 0 589 . -0.837 1.438 -16.768 1.00 98.60 589 A 1 ATOM 4555 C CE3 . TRP A 0 589 . 1.515 1.421 -16.197 1.00 98.60 589 A 1 ATOM 4556 N NE1 . TRP A 0 589 . -1.798 0.486 -17.017 1.00 98.60 589 A 1 ATOM 4557 C CH2 . TRP A 0 589 . 0.273 3.517 -16.221 1.00 98.60 589 A 1 ATOM 4558 C CZ2 . TRP A 0 589 . -0.893 2.822 -16.572 1.00 98.60 589 A 1 ATOM 4559 C CZ3 . TRP A 0 589 . 1.469 2.815 -16.009 1.00 98.60 589 A 1 ATOM 4560 N N . THR A 0 590 . 3.490 -3.885 -17.325 1.00 98.02 590 A 1 ATOM 4561 C CA . THR A 0 590 . 4.600 -4.790 -16.976 1.00 98.02 590 A 1 ATOM 4562 C C . THR A 0 590 . 5.934 -4.253 -17.495 1.00 98.02 590 A 1 ATOM 4563 C CB . THR A 0 590 . 4.385 -6.201 -17.549 1.00 98.02 590 A 1 ATOM 4564 O O . THR A 0 590 . 6.904 -4.216 -16.747 1.00 98.02 590 A 1 ATOM 4565 C CG2 . THR A 0 590 . 5.485 -7.185 -17.150 1.00 98.02 590 A 1 ATOM 4566 O OG1 . THR A 0 590 . 3.169 -6.755 -17.115 1.00 98.02 590 A 1 ATOM 4567 N N . GLY A 0 591 . 5.994 -3.787 -18.750 1.00 97.58 591 A 1 ATOM 4568 C CA . GLY A 0 591 . 7.221 -3.214 -19.316 1.00 97.58 591 A 1 ATOM 4569 C C . GLY A 0 591 . 7.731 -1.988 -18.549 1.00 97.58 591 A 1 ATOM 4570 O O . GLY A 0 591 . 8.933 -1.858 -18.338 1.00 97.58 591 A 1 ATOM 4571 N N . ARG A 0 592 . 6.821 -1.121 -18.084 1.00 98.42 592 A 1 ATOM 4572 C CA . ARG A 0 592 . 7.147 0.041 -17.242 1.00 98.42 592 A 1 ATOM 4573 C C . ARG A 0 592 . 7.606 -0.362 -15.841 1.00 98.42 592 A 1 ATOM 4574 C CB . ARG A 0 592 . 5.934 0.978 -17.170 1.00 98.42 592 A 1 ATOM 4575 O O . ARG A 0 592 . 8.643 0.117 -15.399 1.00 98.42 592 A 1 ATOM 4576 C CG . ARG A 0 592 . 5.783 1.787 -18.462 1.00 98.42 592 A 1 ATOM 4577 C CD . ARG A 0 592 . 4.507 2.630 -18.408 1.00 98.42 592 A 1 ATOM 4578 N NE . ARG A 0 592 . 4.412 3.547 -19.563 1.00 98.42 592 A 1 ATOM 4579 N NH1 . ARG A 0 592 . 5.637 5.291 -18.689 1.00 98.42 592 A 1 ATOM 4580 N NH2 . ARG A 0 592 . 4.549 5.560 -20.611 1.00 98.42 592 A 1 ATOM 4581 C CZ . ARG A 0 592 . 4.871 4.786 -19.612 1.00 98.42 592 A 1 ATOM 4582 N N . LEU A 0 593 . 6.879 -1.262 -15.180 1.00 98.05 593 A 1 ATOM 4583 C CA . LEU A 0 593 . 7.198 -1.732 -13.828 1.00 98.05 593 A 1 ATOM 4584 C C . LEU A 0 593 . 8.574 -2.410 -13.776 1.00 98.05 593 A 1 ATOM 4585 C CB . LEU A 0 593 . 6.081 -2.692 -13.379 1.00 98.05 593 A 1 ATOM 4586 O O . LEU A 0 593 . 9.383 -2.122 -12.900 1.00 98.05 593 A 1 ATOM 4587 C CG . LEU A 0 593 . 6.217 -3.185 -11.926 1.00 98.05 593 A 1 ATOM 4588 C CD1 . LEU A 0 593 . 6.111 -2.042 -10.916 1.00 98.05 593 A 1 ATOM 4589 C CD2 . LEU A 0 593 . 5.106 -4.196 -11.637 1.00 98.05 593 A 1 ATOM 4590 N N . ILE A 0 594 . 8.863 -3.270 -14.755 1.00 97.47 594 A 1 ATOM 4591 C CA . ILE A 0 594 . 10.139 -3.986 -14.855 1.00 97.47 594 A 1 ATOM 4592 C C . ILE A 0 594 . 11.305 -3.028 -15.154 1.00 97.47 594 A 1 ATOM 4593 C CB . ILE A 0 594 . 9.998 -5.127 -15.888 1.00 97.47 594 A 1 ATOM 4594 O O . ILE A 0 594 . 12.360 -3.162 -14.544 1.00 97.47 594 A 1 ATOM 4595 C CG1 . ILE A 0 594 . 9.017 -6.234 -15.421 1.00 97.47 594 A 1 ATOM 4596 C CG2 . ILE A 0 594 . 11.349 -5.753 -16.253 1.00 97.47 594 A 1 ATOM 4597 C CD1 . ILE A 0 594 . 9.463 -7.080 -14.219 1.00 97.47 594 A 1 ATOM 4598 N N . GLU A 0 595 . 11.126 -2.029 -16.025 1.00 98.16 595 A 1 ATOM 4599 C CA . GLU A 0 595 . 12.141 -0.982 -16.249 1.00 98.16 595 A 1 ATOM 4600 C C . GLU A 0 595 . 12.398 -0.148 -14.981 1.00 98.16 595 A 1 ATOM 4601 C CB . GLU A 0 595 . 11.699 -0.116 -17.444 1.00 98.16 595 A 1 ATOM 4602 O O . GLU A 0 595 . 13.538 0.232 -14.717 1.00 98.16 595 A 1 ATOM 4603 C CG . GLU A 0 595 . 12.480 1.187 -17.692 1.00 98.16 595 A 1 ATOM 4604 C CD . GLU A 0 595 . 13.981 1.066 -18.002 1.00 98.16 595 A 1 ATOM 4605 O OE1 . GLU A 0 595 . 14.617 2.154 -17.993 1.00 98.16 595 A 1 ATOM 4606 O OE2 . GLU A 0 595 . 14.483 -0.041 -18.306 1.00 98.16 595 A 1 ATOM 4607 N N . GLU A 0 596 . 11.381 0.106 -14.154 1.00 98.46 596 A 1 ATOM 4608 C CA . GLU A 0 596 . 11.570 0.789 -12.872 1.00 98.46 596 A 1 ATOM 4609 C C . GLU A 0 596 . 12.317 -0.076 -11.846 1.00 98.46 596 A 1 ATOM 4610 C CB . GLU A 0 596 . 10.221 1.276 -12.341 1.00 98.46 596 A 1 ATOM 4611 O O . GLU A 0 596 . 13.279 0.394 -11.236 1.00 98.46 596 A 1 ATOM 4612 C CG . GLU A 0 596 . 10.451 2.264 -11.196 1.00 98.46 596 A 1 ATOM 4613 C CD . GLU A 0 596 . 9.161 2.967 -10.793 1.00 98.46 596 A 1 ATOM 4614 O OE1 . GLU A 0 596 . 8.931 3.064 -9.573 1.00 98.46 596 A 1 ATOM 4615 O OE2 . GLU A 0 596 . 8.426 3.453 -11.684 1.00 98.46 596 A 1 ATOM 4616 N N . PHE A 0 597 . 11.960 -1.358 -11.720 1.00 97.91 597 A 1 ATOM 4617 C CA . PHE A 0 597 . 12.704 -2.311 -10.889 1.00 97.91 597 A 1 ATOM 4618 C C . PHE A 0 597 . 14.166 -2.424 -11.335 1.00 97.91 597 A 1 ATOM 4619 C CB . PHE A 0 597 . 12.025 -3.688 -10.929 1.00 97.91 597 A 1 ATOM 4620 O O . PHE A 0 597 . 15.068 -2.393 -10.499 1.00 97.91 597 A 1 ATOM 4621 C CG . PHE A 0 597 . 10.679 -3.844 -10.235 1.00 97.91 597 A 1 ATOM 4622 C CD1 . PHE A 0 597 . 10.096 -2.816 -9.463 1.00 97.91 597 A 1 ATOM 4623 C CD2 . PHE A 0 597 . 10.023 -5.086 -10.337 1.00 97.91 597 A 1 ATOM 4624 C CE1 . PHE A 0 597 . 8.875 -3.034 -8.802 1.00 97.91 597 A 1 ATOM 4625 C CE2 . PHE A 0 597 . 8.801 -5.304 -9.674 1.00 97.91 597 A 1 ATOM 4626 C CZ . PHE A 0 597 . 8.229 -4.278 -8.903 1.00 97.91 597 A 1 ATOM 4627 N N . PHE A 0 598 . 14.432 -2.468 -12.644 1.00 97.90 598 A 1 ATOM 4628 C CA . PHE A 0 598 . 15.798 -2.479 -13.169 1.00 97.90 598 A 1 ATOM 4629 C C . PHE A 0 598 . 16.579 -1.213 -12.802 1.00 97.90 598 A 1 ATOM 4630 C CB . PHE A 0 598 . 15.776 -2.712 -14.684 1.00 97.90 598 A 1 ATOM 4631 O O . PHE A 0 598 . 17.754 -1.308 -12.456 1.00 97.90 598 A 1 ATOM 4632 C CG . PHE A 0 598 . 15.288 -4.068 -15.177 1.00 97.90 598 A 1 ATOM 4633 C CD1 . PHE A 0 598 . 15.120 -5.171 -14.312 1.00 97.90 598 A 1 ATOM 4634 C CD2 . PHE A 0 598 . 15.044 -4.233 -16.554 1.00 97.90 598 A 1 ATOM 4635 C CE1 . PHE A 0 598 . 14.718 -6.417 -14.821 1.00 97.90 598 A 1 ATOM 4636 C CE2 . PHE A 0 598 . 14.666 -5.488 -17.067 1.00 97.90 598 A 1 ATOM 4637 C CZ . PHE A 0 598 . 14.506 -6.583 -16.199 1.00 97.90 598 A 1 ATOM 4638 N N . ARG A 0 599 . 15.939 -0.038 -12.782 1.00 97.88 599 A 1 ATOM 4639 C CA . ARG A 0 599 . 16.576 1.202 -12.303 1.00 97.88 599 A 1 ATOM 4640 C C . ARG A 0 599 . 16.831 1.205 -10.799 1.00 97.88 599 A 1 ATOM 4641 C CB . ARG A 0 599 . 15.730 2.413 -12.683 1.00 97.88 599 A 1 ATOM 4642 O O . ARG A 0 599 . 17.832 1.782 -10.378 1.00 97.88 599 A 1 ATOM 4643 C CG . ARG A 0 599 . 15.784 2.673 -14.187 1.00 97.88 599 A 1 ATOM 4644 C CD . ARG A 0 599 . 14.844 3.831 -14.487 1.00 97.88 599 A 1 ATOM 4645 N NE . ARG A 0 599 . 14.701 4.012 -15.931 1.00 97.88 599 A 1 ATOM 4646 N NH1 . ARG A 0 599 . 13.875 6.139 -15.886 1.00 97.88 599 A 1 ATOM 4647 N NH2 . ARG A 0 599 . 13.904 4.932 -17.796 1.00 97.88 599 A 1 ATOM 4648 C CZ . ARG A 0 599 . 14.166 5.044 -16.532 1.00 97.88 599 A 1 ATOM 4649 N N . GLN A 0 600 . 15.982 0.575 -9.983 1.00 98.13 600 A 1 ATOM 4650 C CA . GLN A 0 600 . 16.317 0.346 -8.573 1.00 98.13 600 A 1 ATOM 4651 C C . GLN A 0 600 . 17.537 -0.580 -8.460 1.00 98.13 600 A 1 ATOM 4652 C CB . GLN A 0 600 . 15.115 -0.187 -7.771 1.00 98.13 600 A 1 ATOM 4653 O O . GLN A 0 600 . 18.467 -0.258 -7.726 1.00 98.13 600 A 1 ATOM 4654 C CG . GLN A 0 600 . 15.456 -0.216 -6.267 1.00 98.13 600 A 1 ATOM 4655 C CD . GLN A 0 600 . 14.359 -0.823 -5.401 1.00 98.13 600 A 1 ATOM 4656 N NE2 . GLN A 0 600 . 14.601 -1.949 -4.774 1.00 98.13 600 A 1 ATOM 4657 O OE1 . GLN A 0 600 . 13.288 -0.264 -5.209 1.00 98.13 600 A 1 ATOM 4658 N N . GLY A 0 601 . 17.585 -1.670 -9.228 1.00 97.67 601 A 1 ATOM 4659 C CA . GLY A 0 601 . 18.703 -2.618 -9.205 1.00 97.67 601 A 1 ATOM 4660 C C . GLY A 0 601 . 20.026 -2.036 -9.700 1.00 97.67 601 A 1 ATOM 4661 O O . GLY A 0 601 . 21.083 -2.370 -9.164 1.00 97.67 601 A 1 ATOM 4662 N N . ASP A 0 602 . 19.987 -1.119 -10.667 1.00 97.20 602 A 1 ATOM 4663 C CA . ASP A 0 602 . 21.160 -0.344 -11.081 1.00 97.20 602 A 1 ATOM 4664 C C . ASP A 0 602 . 21.644 0.568 -9.931 1.00 97.20 602 A 1 ATOM 4665 C CB . ASP A 0 602 . 20.856 0.475 -12.346 1.00 97.20 602 A 1 ATOM 4666 O O . ASP A 0 602 . 22.831 0.548 -9.602 1.00 97.20 602 A 1 ATOM 4667 C CG . ASP A 0 602 . 20.518 -0.321 -13.621 1.00 97.20 602 A 1 ATOM 4668 O OD1 . ASP A 0 602 . 20.959 -1.479 -13.826 1.00 97.20 602 A 1 ATOM 4669 O OD2 . ASP A 0 602 . 19.830 0.270 -14.482 1.00 97.20 602 A 1 ATOM 4670 N N . LYS A 0 603 . 20.739 1.287 -9.239 1.00 97.12 603 A 1 ATOM 4671 C CA . LYS A 0 603 . 21.073 2.097 -8.043 1.00 97.12 603 A 1 ATOM 4672 C C . LYS A 0 603 . 21.655 1.238 -6.908 1.00 97.12 603 A 1 ATOM 4673 C CB . LYS A 0 603 . 19.833 2.859 -7.526 1.00 97.12 603 A 1 ATOM 4674 O O . LYS A 0 603 . 22.624 1.634 -6.267 1.00 97.12 603 A 1 ATOM 4675 C CG . LYS A 0 603 . 19.311 3.997 -8.425 1.00 97.12 603 A 1 ATOM 4676 C CD . LYS A 0 603 . 17.912 4.448 -7.952 1.00 97.12 603 A 1 ATOM 4677 C CE . LYS A 0 603 . 17.306 5.546 -8.843 1.00 97.12 603 A 1 ATOM 4678 N NZ . LYS A 0 603 . 15.904 5.884 -8.454 1.00 97.12 603 A 1 ATOM 4679 N N . GLU A 0 604 . 21.093 0.056 -6.651 1.00 97.84 604 A 1 ATOM 4680 C CA . GLU A 0 604 . 21.599 -0.896 -5.646 1.00 97.84 604 A 1 ATOM 4681 C C . GLU A 0 604 . 23.012 -1.380 -5.997 1.00 97.84 604 A 1 ATOM 4682 C CB . GLU A 0 604 . 20.636 -2.092 -5.526 1.00 97.84 604 A 1 ATOM 4683 O O . GLU A 0 604 . 23.895 -1.398 -5.137 1.00 97.84 604 A 1 ATOM 4684 C CG . GLU A 0 604 . 19.320 -1.695 -4.838 1.00 97.84 604 A 1 ATOM 4685 C CD . GLU A 0 604 . 18.200 -2.735 -4.964 1.00 97.84 604 A 1 ATOM 4686 O OE1 . GLU A 0 604 . 17.236 -2.666 -4.167 1.00 97.84 604 A 1 ATOM 4687 O OE2 . GLU A 0 604 . 18.238 -3.587 -5.874 1.00 97.84 604 A 1 ATOM 4688 N N . ARG A 0 605 . 23.251 -1.690 -7.278 1.00 95.91 605 A 1 ATOM 4689 C CA . ARG A 0 605 . 24.556 -2.090 -7.822 1.00 95.91 605 A 1 ATOM 4690 C C . ARG A 0 605 . 25.600 -0.976 -7.687 1.00 95.91 605 A 1 ATOM 4691 C CB . ARG A 0 605 . 24.329 -2.519 -9.280 1.00 95.91 605 A 1 ATOM 4692 O O . ARG A 0 605 . 26.721 -1.253 -7.264 1.00 95.91 605 A 1 ATOM 4693 C CG . ARG A 0 605 . 25.523 -3.206 -9.954 1.00 95.91 605 A 1 ATOM 4694 C CD . ARG A 0 605 . 25.251 -3.461 -11.449 1.00 95.91 605 A 1 ATOM 4695 N NE . ARG A 0 605 . 24.019 -4.250 -11.675 1.00 95.91 605 A 1 ATOM 4696 N NH1 . ARG A 0 605 . 24.678 -5.488 -13.494 1.00 95.91 605 A 1 ATOM 4697 N NH2 . ARG A 0 605 . 22.684 -5.851 -12.569 1.00 95.91 605 A 1 ATOM 4698 C CZ . ARG A 0 605 . 23.800 -5.188 -12.584 1.00 95.91 605 A 1 ATOM 4699 N N . GLU A 0 606 . 25.239 0.272 -7.988 1.00 96.61 606 A 1 ATOM 4700 C CA . GLU A 0 606 . 26.098 1.453 -7.794 1.00 96.61 606 A 1 ATOM 4701 C C . GLU A 0 606 . 26.454 1.676 -6.315 1.00 96.61 606 A 1 ATOM 4702 C CB . GLU A 0 606 . 25.405 2.707 -8.353 1.00 96.61 606 A 1 ATOM 4703 O O . GLU A 0 606 . 27.611 1.945 -5.984 1.00 96.61 606 A 1 ATOM 4704 C CG . GLU A 0 606 . 25.415 2.756 -9.890 1.00 96.61 606 A 1 ATOM 4705 C CD . GLU A 0 606 . 24.693 3.986 -10.471 1.00 96.61 606 A 1 ATOM 4706 O OE1 . GLU A 0 606 . 24.650 4.076 -11.720 1.00 96.61 606 A 1 ATOM 4707 O OE2 . GLU A 0 606 . 24.246 4.858 -9.689 1.00 96.61 606 A 1 ATOM 4708 N N . LEU A 0 607 . 25.486 1.495 -5.412 1.00 95.89 607 A 1 ATOM 4709 C CA . LEU A 0 607 . 25.670 1.617 -3.962 1.00 95.89 607 A 1 ATOM 4710 C C . LEU A 0 607 . 26.330 0.387 -3.309 1.00 95.89 607 A 1 ATOM 4711 C CB . LEU A 0 607 . 24.315 1.967 -3.318 1.00 95.89 607 A 1 ATOM 4712 O O . LEU A 0 607 . 26.550 0.387 -2.098 1.00 95.89 607 A 1 ATOM 4713 C CG . LEU A 0 607 . 23.765 3.353 -3.714 1.00 95.89 607 A 1 ATOM 4714 C CD1 . LEU A 0 607 . 22.364 3.527 -3.131 1.00 95.89 607 A 1 ATOM 4715 C CD2 . LEU A 0 607 . 24.635 4.499 -3.188 1.00 95.89 607 A 1 ATOM 4716 N N . SER A 0 608 . 26.688 -0.641 -4.090 1.00 95.26 608 A 1 ATOM 4717 C CA . SER A 0 608 . 27.250 -1.915 -3.603 1.00 95.26 608 A 1 ATOM 4718 C C . SER A 0 608 . 26.361 -2.635 -2.574 1.00 95.26 608 A 1 ATOM 4719 C CB . SER A 0 608 . 28.688 -1.729 -3.101 1.00 95.26 608 A 1 ATOM 4720 O O . SER A 0 608 . 26.860 -3.294 -1.658 1.00 95.26 608 A 1 ATOM 4721 O OG . SER A 0 608 . 29.491 -1.144 -4.110 1.00 95.26 608 A 1 ATOM 4722 N N . LEU A 0 609 . 25.042 -2.505 -2.727 1.00 94.85 609 A 1 ATOM 4723 C CA . LEU A 0 609 . 24.034 -3.240 -1.967 1.00 94.85 609 A 1 ATOM 4724 C C . LEU A 0 609 . 23.759 -4.608 -2.614 1.00 94.85 609 A 1 ATOM 4725 C CB . LEU A 0 609 . 22.754 -2.384 -1.857 1.00 94.85 609 A 1 ATOM 4726 O O . LEU A 0 609 . 24.093 -4.852 -3.774 1.00 94.85 609 A 1 ATOM 4727 C CG . LEU A 0 609 . 22.938 -1.038 -1.129 1.00 94.85 609 A 1 ATOM 4728 C CD1 . LEU A 0 609 . 21.630 -0.249 -1.153 1.00 94.85 609 A 1 ATOM 4729 C CD2 . LEU A 0 609 . 23.352 -1.217 0.335 1.00 94.85 609 A 1 ATOM 4730 N N . GLU A 0 610 . 23.130 -5.511 -1.861 1.00 94.66 610 A 1 ATOM 4731 C CA . GLU A 0 610 . 22.517 -6.704 -2.449 1.00 94.66 610 A 1 ATOM 4732 C C . GLU A 0 610 . 21.356 -6.257 -3.347 1.00 94.66 610 A 1 ATOM 4733 C CB . GLU A 0 610 . 22.080 -7.666 -1.329 1.00 94.66 610 A 1 ATOM 4734 O O . GLU A 0 610 . 20.475 -5.527 -2.891 1.00 94.66 610 A 1 ATOM 4735 C CG . GLU A 0 610 . 21.524 -9.001 -1.855 1.00 94.66 610 A 1 ATOM 4736 C CD . GLU A 0 610 . 21.302 -10.056 -0.750 1.00 94.66 610 A 1 ATOM 4737 O OE1 . GLU A 0 610 . 21.042 -11.228 -1.113 1.00 94.66 610 A 1 ATOM 4738 O OE2 . GLU A 0 610 . 21.439 -9.723 0.451 1.00 94.66 610 A 1 ATOM 4739 N N . ILE A 0 611 . 21.384 -6.649 -4.626 1.00 95.38 611 A 1 ATOM 4740 C CA . ILE A 0 611 . 20.337 -6.275 -5.581 1.00 95.38 611 A 1 ATOM 4741 C C . ILE A 0 611 . 19.043 -6.981 -5.175 1.00 95.38 611 A 1 ATOM 4742 C CB . ILE A 0 611 . 20.731 -6.571 -7.049 1.00 95.38 611 A 1 ATOM 4743 O O . ILE A 0 611 . 19.015 -8.204 -5.007 1.00 95.38 611 A 1 ATOM 4744 C CG1 . ILE A 0 611 . 22.038 -5.835 -7.433 1.00 95.38 611 A 1 ATOM 4745 C CG2 . ILE A 0 611 . 19.579 -6.149 -7.982 1.00 95.38 611 A 1 ATOM 4746 C CD1 . ILE A 0 611 . 22.577 -6.189 -8.827 1.00 95.38 611 A 1 ATOM 4747 N N . SER A 0 612 . 17.973 -6.207 -5.026 1.00 95.14 612 A 1 ATOM 4748 C CA . SER A 0 612 . 16.664 -6.697 -4.621 1.00 95.14 612 A 1 ATOM 4749 C C . SER A 0 612 . 16.142 -7.752 -5.605 1.00 95.14 612 A 1 ATOM 4750 C CB . SER A 0 612 . 15.669 -5.537 -4.520 1.00 95.14 612 A 1 ATOM 4751 O O . SER A 0 612 . 16.374 -7.654 -6.819 1.00 95.14 612 A 1 ATOM 4752 O OG . SER A 0 612 . 15.912 -4.769 -3.358 1.00 95.14 612 A 1 ATOM 4753 N N . PRO A 0 613 . 15.372 -8.753 -5.131 1.00 91.61 613 A 1 ATOM 4754 C CA . PRO A 0 613 . 14.649 -9.658 -6.015 1.00 91.61 613 A 1 ATOM 4755 C C . PRO A 0 613 . 13.857 -8.869 -7.064 1.00 91.61 613 A 1 ATOM 4756 C CB . PRO A 0 613 . 13.729 -10.481 -5.107 1.00 91.61 613 A 1 ATOM 4757 O O . PRO A 0 613 . 13.302 -7.816 -6.762 1.00 91.61 613 A 1 ATOM 4758 C CG . PRO A 0 613 . 14.445 -10.445 -3.756 1.00 91.61 613 A 1 ATOM 4759 C CD . PRO A 0 613 . 15.077 -9.055 -3.740 1.00 91.61 613 A 1 ATOM 4760 N N . MET A 0 614 . 13.805 -9.381 -8.294 1.00 90.74 614 A 1 ATOM 4761 C CA . MET A 0 614 . 13.175 -8.726 -9.453 1.00 90.74 614 A 1 ATOM 4762 C C . MET A 0 614 . 13.849 -7.450 -9.991 1.00 90.74 614 A 1 ATOM 4763 C CB . MET A 0 614 . 11.662 -8.530 -9.227 1.00 90.74 614 A 1 ATOM 4764 O O . MET A 0 614 . 13.427 -6.971 -11.042 1.00 90.74 614 A 1 ATOM 4765 C CG . MET A 0 614 . 10.921 -9.856 -9.005 1.00 90.74 614 A 1 ATOM 4766 S SD . MET A 0 614 . 11.048 -11.062 -10.360 1.00 90.74 614 A 1 ATOM 4767 C CE . MET A 0 614 . 10.549 -9.987 -11.735 1.00 90.74 614 A 1 ATOM 4768 N N . CYS A 0 615 . 14.907 -6.935 -9.358 1.00 94.38 615 A 1 ATOM 4769 C CA . CYS A 0 615 . 15.570 -5.696 -9.785 1.00 94.38 615 A 1 ATOM 4770 C C . CYS A 0 615 . 16.804 -5.916 -10.686 1.00 94.38 615 A 1 ATOM 4771 C CB . CYS A 0 615 . 15.860 -4.848 -8.539 1.00 94.38 615 A 1 ATOM 4772 O O . CYS A 0 615 . 17.285 -4.978 -11.314 1.00 94.38 615 A 1 ATOM 4773 S SG . CYS A 0 615 . 14.293 -4.430 -7.712 1.00 94.38 615 A 1 ATOM 4774 N N . ASP A 0 616 . 17.315 -7.144 -10.819 1.00 94.28 616 A 1 ATOM 4775 C CA . ASP A 0 616 . 18.461 -7.435 -11.690 1.00 94.28 616 A 1 ATOM 4776 C C . ASP A 0 616 . 18.056 -7.771 -13.139 1.00 94.28 616 A 1 ATOM 4777 C CB . ASP A 0 616 . 19.335 -8.531 -11.074 1.00 94.28 616 A 1 ATOM 4778 O O . ASP A 0 616 . 17.587 -8.871 -13.448 1.00 94.28 616 A 1 ATOM 4779 C CG . ASP A 0 616 . 20.481 -8.926 -12.010 1.00 94.28 616 A 1 ATOM 4780 O OD1 . ASP A 0 616 . 20.967 -8.048 -12.767 1.00 94.28 616 A 1 ATOM 4781 O OD2 . ASP A 0 616 . 20.822 -10.127 -12.009 1.00 94.28 616 A 1 ATOM 4782 N N . ARG A 0 617 . 18.341 -6.835 -14.053 1.00 92.78 617 A 1 ATOM 4783 C CA . ARG A 0 617 . 18.134 -6.959 -15.508 1.00 92.78 617 A 1 ATOM 4784 C C . ARG A 0 617 . 18.801 -8.175 -16.171 1.00 92.78 617 A 1 ATOM 4785 C CB . ARG A 0 617 . 18.537 -5.634 -16.192 1.00 92.78 617 A 1 ATOM 4786 O O . ARG A 0 617 . 18.442 -8.500 -17.301 1.00 92.78 617 A 1 ATOM 4787 C CG . ARG A 0 617 . 20.013 -5.246 -15.977 1.00 92.78 617 A 1 ATOM 4788 C CD . ARG A 0 617 . 20.461 -4.000 -16.759 1.00 92.78 617 A 1 ATOM 4789 N NE . ARG A 0 617 . 19.828 -2.739 -16.303 1.00 92.78 617 A 1 ATOM 4790 N NH1 . ARG A 0 617 . 18.282 -2.469 -17.996 1.00 92.78 617 A 1 ATOM 4791 N NH2 . ARG A 0 617 . 18.481 -0.902 -16.469 1.00 92.78 617 A 1 ATOM 4792 C CZ . ARG A 0 617 . 18.882 -2.047 -16.916 1.00 92.78 617 A 1 ATOM 4793 N N . GLU A 0 618 . 19.755 -8.837 -15.514 1.00 89.23 618 A 1 ATOM 4794 C CA . GLU A 0 618 . 20.473 -10.004 -16.053 1.00 89.23 618 A 1 ATOM 4795 C C . GLU A 0 618 . 19.859 -11.361 -15.659 1.00 89.23 618 A 1 ATOM 4796 C CB . GLU A 0 618 . 21.954 -9.933 -15.635 1.00 89.23 618 A 1 ATOM 4797 O O . GLU A 0 618 . 20.103 -12.353 -16.348 1.00 89.23 618 A 1 ATOM 4798 C CG . GLU A 0 618 . 22.681 -8.753 -16.298 1.00 89.23 618 A 1 ATOM 4799 C CD . GLU A 0 618 . 24.101 -8.541 -15.756 1.00 89.23 618 A 1 ATOM 4800 O OE1 . GLU A 0 618 . 24.418 -7.373 -15.421 1.00 89.23 618 A 1 ATOM 4801 O OE2 . GLU A 0 618 . 24.890 -9.512 -15.721 1.00 89.23 618 A 1 ATOM 4802 N N . SER A 0 619 . 19.056 -11.429 -14.588 1.00 89.31 619 A 1 ATOM 4803 C CA . SER A 0 619 . 18.570 -12.700 -14.012 1.00 89.31 619 A 1 ATOM 4804 C C . SER A 0 619 . 17.045 -12.861 -13.941 1.00 89.31 619 A 1 ATOM 4805 C CB . SER A 0 619 . 19.204 -12.921 -12.635 1.00 89.31 619 A 1 ATOM 4806 O O . SER A 0 619 . 16.558 -13.953 -13.637 1.00 89.31 619 A 1 ATOM 4807 O OG . SER A 0 619 . 18.893 -11.875 -11.743 1.00 89.31 619 A 1 ATOM 4808 N N . VAL A 0 620 . 16.271 -11.817 -14.244 1.00 88.38 620 A 1 ATOM 4809 C CA . VAL A 0 620 . 14.805 -11.834 -14.121 1.00 88.38 620 A 1 ATOM 4810 C C . VAL A 0 620 . 14.095 -12.660 -15.207 1.00 88.38 620 A 1 ATOM 4811 C CB . VAL A 0 620 . 14.277 -10.389 -14.034 1.00 88.38 620 A 1 ATOM 4812 O O . VAL A 0 620 . 14.108 -12.327 -16.390 1.00 88.38 620 A 1 ATOM 4813 C CG1 . VAL A 0 620 . 12.766 -10.285 -14.255 1.00 88.38 620 A 1 ATOM 4814 C CG2 . VAL A 0 620 . 14.557 -9.864 -12.626 1.00 88.38 620 A 1 ATOM 4815 N N . GLU A 0 621 . 13.354 -13.688 -14.777 1.00 91.47 621 A 1 ATOM 4816 C CA . GLU A 0 621 . 12.348 -14.394 -15.589 1.00 91.47 621 A 1 ATOM 4817 C C . GLU A 0 621 . 11.004 -13.627 -15.550 1.00 91.47 621 A 1 ATOM 4818 C CB . GLU A 0 621 . 12.182 -15.859 -15.106 1.00 91.47 621 A 1 ATOM 4819 O O . GLU A 0 621 . 10.120 -13.959 -14.754 1.00 91.47 621 A 1 ATOM 4820 C CG . GLU A 0 621 . 13.419 -16.763 -15.277 1.00 91.47 621 A 1 ATOM 4821 C CD . GLU A 0 621 . 13.130 -18.236 -14.903 1.00 91.47 621 A 1 ATOM 4822 O OE1 . GLU A 0 621 . 13.225 -19.133 -15.772 1.00 91.47 621 A 1 ATOM 4823 O OE2 . GLU A 0 621 . 12.769 -18.518 -13.733 1.00 91.47 621 A 1 ATOM 4824 N N . VAL A 0 622 . 10.849 -12.587 -16.387 1.00 92.52 622 A 1 ATOM 4825 C CA . VAL A 0 622 . 9.693 -11.656 -16.364 1.00 92.52 622 A 1 ATOM 4826 C C . VAL A 0 622 . 8.348 -12.384 -16.404 1.00 92.52 622 A 1 ATOM 4827 C CB . VAL A 0 622 . 9.745 -10.637 -17.530 1.00 92.52 622 A 1 ATOM 4828 O O . VAL A 0 622 . 7.491 -12.145 -15.557 1.00 92.52 622 A 1 ATOM 4829 C CG1 . VAL A 0 622 . 8.527 -9.698 -17.533 1.00 92.52 622 A 1 ATOM 4830 C CG2 . VAL A 0 622 . 10.993 -9.749 -17.467 1.00 92.52 622 A 1 ATOM 4831 N N . GLU A 0 623 . 8.139 -13.296 -17.352 1.00 93.89 623 A 1 ATOM 4832 C CA . GLU A 0 623 . 6.839 -13.950 -17.536 1.00 93.89 623 A 1 ATOM 4833 C C . GLU A 0 623 . 6.452 -14.800 -16.318 1.00 93.89 623 A 1 ATOM 4834 C CB . GLU A 0 623 . 6.851 -14.820 -18.807 1.00 93.89 623 A 1 ATOM 4835 O O . GLU A 0 623 . 5.305 -14.790 -15.874 1.00 93.89 623 A 1 ATOM 4836 C CG . GLU A 0 623 . 7.085 -14.060 -20.126 1.00 93.89 623 A 1 ATOM 4837 C CD . GLU A 0 623 . 8.551 -13.725 -20.452 1.00 93.89 623 A 1 ATOM 4838 O OE1 . GLU A 0 623 . 8.759 -13.097 -21.513 1.00 93.89 623 A 1 ATOM 4839 O OE2 . GLU A 0 623 . 9.449 -14.102 -19.662 1.00 93.89 623 A 1 ATOM 4840 N N . LYS A 0 624 . 7.430 -15.483 -15.717 1.00 94.00 624 A 1 ATOM 4841 C CA . LYS A 0 624 . 7.244 -16.293 -14.506 1.00 94.00 624 A 1 ATOM 4842 C C . LYS A 0 624 . 6.950 -15.433 -13.282 1.00 94.00 624 A 1 ATOM 4843 C CB . LYS A 0 624 . 8.511 -17.119 -14.316 1.00 94.00 624 A 1 ATOM 4844 O O . LYS A 0 624 . 6.185 -15.862 -12.415 1.00 94.00 624 A 1 ATOM 4845 C CG . LYS A 0 624 . 8.458 -18.118 -13.149 1.00 94.00 624 A 1 ATOM 4846 C CD . LYS A 0 624 . 9.895 -18.591 -12.970 1.00 94.00 624 A 1 ATOM 4847 C CE . LYS A 0 624 . 10.139 -19.591 -11.847 1.00 94.00 624 A 1 ATOM 4848 N NZ . LYS A 0 624 . 11.605 -19.669 -11.645 1.00 94.00 624 A 1 ATOM 4849 N N . SER A 0 625 . 7.528 -14.235 -13.206 1.00 94.41 625 A 1 ATOM 4850 C CA . SER A 0 625 . 7.201 -13.288 -12.143 1.00 94.41 625 A 1 ATOM 4851 C C . SER A 0 625 . 5.757 -12.808 -12.256 1.00 94.41 625 A 1 ATOM 4852 C CB . SER A 0 625 . 8.193 -12.124 -12.117 1.00 94.41 625 A 1 ATOM 4853 O O . SER A 0 625 . 5.082 -12.736 -11.236 1.00 94.41 625 A 1 ATOM 4854 O OG . SER A 0 625 . 7.749 -10.983 -12.831 1.00 94.41 625 A 1 ATOM 4855 N N . GLN A 0 626 . 5.259 -12.559 -13.475 1.00 96.94 626 A 1 ATOM 4856 C CA . GLN A 0 626 . 3.865 -12.167 -13.699 1.00 96.94 626 A 1 ATOM 4857 C C . GLN A 0 626 . 2.894 -13.286 -13.303 1.00 96.94 626 A 1 ATOM 4858 C CB . GLN A 0 626 . 3.638 -11.731 -15.156 1.00 96.94 626 A 1 ATOM 4859 O O . GLN A 0 626 . 1.974 -13.027 -12.534 1.00 96.94 626 A 1 ATOM 4860 C CG . GLN A 0 626 . 4.429 -10.490 -15.607 1.00 96.94 626 A 1 ATOM 4861 C CD . GLN A 0 626 . 4.417 -9.325 -14.623 1.00 96.94 626 A 1 ATOM 4862 N NE2 . GLN A 0 626 . 5.431 -9.193 -13.797 1.00 96.94 626 A 1 ATOM 4863 O OE1 . GLN A 0 626 . 3.519 -8.493 -14.604 1.00 96.94 626 A 1 ATOM 4864 N N . VAL A 0 627 . 3.142 -14.535 -13.721 1.00 96.93 627 A 1 ATOM 4865 C CA . VAL A 0 627 . 2.326 -15.691 -13.290 1.00 96.93 627 A 1 ATOM 4866 C C . VAL A 0 627 . 2.327 -15.829 -11.765 1.00 96.93 627 A 1 ATOM 4867 C CB . VAL A 0 627 . 2.807 -16.999 -13.952 1.00 96.93 627 A 1 ATOM 4868 O O . VAL A 0 627 . 1.269 -15.936 -11.159 1.00 96.93 627 A 1 ATOM 4869 C CG1 . VAL A 0 627 . 2.044 -18.229 -13.450 1.00 96.93 627 A 1 ATOM 4870 C CG2 . VAL A 0 627 . 2.613 -16.949 -15.470 1.00 96.93 627 A 1 ATOM 4871 N N . SER A 0 628 . 3.498 -15.744 -11.126 1.00 95.98 628 A 1 ATOM 4872 C CA . SER A 0 628 . 3.608 -15.857 -9.661 1.00 95.98 628 A 1 ATOM 4873 C C . SER A 0 628 . 2.896 -14.709 -8.932 1.00 95.98 628 A 1 ATOM 4874 C CB . SER A 0 628 . 5.078 -15.879 -9.224 1.00 95.98 628 A 1 ATOM 4875 O O . SER A 0 628 . 2.275 -14.922 -7.895 1.00 95.98 628 A 1 ATOM 4876 O OG . SER A 0 628 . 5.827 -16.872 -9.906 1.00 95.98 628 A 1 ATOM 4877 N N . PHE A 0 629 . 2.975 -13.487 -9.461 1.00 97.03 629 A 1 ATOM 4878 C CA . PHE A 0 629 . 2.301 -12.318 -8.900 1.00 97.03 629 A 1 ATOM 4879 C C . PHE A 0 629 . 0.777 -12.432 -9.014 1.00 97.03 629 A 1 ATOM 4880 C CB . PHE A 0 629 . 2.835 -11.070 -9.611 1.00 97.03 629 A 1 ATOM 4881 O O . PHE A 0 629 . 0.063 -12.109 -8.065 1.00 97.03 629 A 1 ATOM 4882 C CG . PHE A 0 629 . 2.271 -9.762 -9.101 1.00 97.03 629 A 1 ATOM 4883 C CD1 . PHE A 0 629 . 1.575 -8.902 -9.972 1.00 97.03 629 A 1 ATOM 4884 C CD2 . PHE A 0 629 . 2.474 -9.389 -7.758 1.00 97.03 629 A 1 ATOM 4885 C CE1 . PHE A 0 629 . 1.106 -7.663 -9.505 1.00 97.03 629 A 1 ATOM 4886 C CE2 . PHE A 0 629 . 1.992 -8.156 -7.290 1.00 97.03 629 A 1 ATOM 4887 C CZ . PHE A 0 629 . 1.319 -7.291 -8.166 1.00 97.03 629 A 1 ATOM 4888 N N . ILE A 0 630 . 0.272 -12.963 -10.130 1.00 98.06 630 A 1 ATOM 4889 C CA . ILE A 0 630 . -1.157 -13.236 -10.282 1.00 98.06 630 A 1 ATOM 4890 C C . ILE A 0 630 . -1.592 -14.342 -9.317 1.00 98.06 630 A 1 ATOM 4891 C CB . ILE A 0 630 . -1.537 -13.519 -11.751 1.00 98.06 630 A 1 ATOM 4892 O O . ILE A 0 630 . -2.467 -14.093 -8.491 1.00 98.06 630 A 1 ATOM 4893 C CG1 . ILE A 0 630 . -1.262 -12.272 -12.624 1.00 98.06 630 A 1 ATOM 4894 C CG2 . ILE A 0 630 . -3.030 -13.894 -11.806 1.00 98.06 630 A 1 ATOM 4895 C CD1 . ILE A 0 630 . -1.248 -12.563 -14.130 1.00 98.06 630 A 1 ATOM 4896 N N . ASP A 0 631 . -0.942 -15.507 -9.354 1.00 97.51 631 A 1 ATOM 4897 C CA . ASP A 0 631 . -1.329 -16.689 -8.570 1.00 97.51 631 A 1 ATOM 4898 C C . ASP A 0 631 . -1.309 -16.433 -7.044 1.00 97.51 631 A 1 ATOM 4899 C CB . ASP A 0 631 . -0.401 -17.875 -8.927 1.00 97.51 631 A 1 ATOM 4900 O O . ASP A 0 631 . -2.139 -16.982 -6.319 1.00 97.51 631 A 1 ATOM 4901 C CG . ASP A 0 631 . -0.571 -18.474 -10.340 1.00 97.51 631 A 1 ATOM 4902 O OD1 . ASP A 0 631 . -1.469 -18.059 -11.102 1.00 97.51 631 A 1 ATOM 4903 O OD2 . ASP A 0 631 . 0.188 -19.409 -10.698 1.00 97.51 631 A 1 ATOM 4904 N N . PHE A 0 632 . -0.389 -15.597 -6.537 1.00 95.79 632 A 1 ATOM 4905 C CA . PHE A 0 632 . -0.204 -15.378 -5.092 1.00 95.79 632 A 1 ATOM 4906 C C . PHE A 0 632 . -0.675 -14.019 -4.545 1.00 95.79 632 A 1 ATOM 4907 C CB . PHE A 0 632 . 1.264 -15.638 -4.710 1.00 95.79 632 A 1 ATOM 4908 O O . PHE A 0 632 . -0.776 -13.894 -3.323 1.00 95.79 632 A 1 ATOM 4909 C CG . PHE A 0 632 . 1.752 -17.053 -4.975 1.00 95.79 632 A 1 ATOM 4910 C CD1 . PHE A 0 632 . 1.115 -18.146 -4.358 1.00 95.79 632 A 1 ATOM 4911 C CD2 . PHE A 0 632 . 2.840 -17.285 -5.838 1.00 95.79 632 A 1 ATOM 4912 C CE1 . PHE A 0 632 . 1.546 -19.459 -4.620 1.00 95.79 632 A 1 ATOM 4913 C CE2 . PHE A 0 632 . 3.263 -18.596 -6.114 1.00 95.79 632 A 1 ATOM 4914 C CZ . PHE A 0 632 . 2.614 -19.685 -5.506 1.00 95.79 632 A 1 ATOM 4915 N N . VAL A 0 633 . -0.949 -13.013 -5.387 1.00 96.45 633 A 1 ATOM 4916 C CA . VAL A 0 633 . -1.328 -11.653 -4.939 1.00 96.45 633 A 1 ATOM 4917 C C . VAL A 0 633 . -2.605 -11.164 -5.622 1.00 96.45 633 A 1 ATOM 4918 C CB . VAL A 0 633 . -0.176 -10.633 -5.122 1.00 96.45 633 A 1 ATOM 4919 O O . VAL A 0 633 . -3.603 -10.913 -4.945 1.00 96.45 633 A 1 ATOM 4920 C CG1 . VAL A 0 633 . -0.516 -9.274 -4.499 1.00 96.45 633 A 1 ATOM 4921 C CG2 . VAL A 0 633 . 1.135 -11.116 -4.485 1.00 96.45 633 A 1 ATOM 4922 N N . CYS A 0 634 . -2.611 -11.041 -6.954 1.00 97.27 634 A 1 ATOM 4923 C CA . CYS A 0 634 . -3.744 -10.423 -7.651 1.00 97.27 634 A 1 ATOM 4924 C C . CYS A 0 634 . -4.979 -11.325 -7.707 1.00 97.27 634 A 1 ATOM 4925 C CB . CYS A 0 634 . -3.335 -9.956 -9.052 1.00 97.27 634 A 1 ATOM 4926 O O . CYS A 0 634 . -6.078 -10.828 -7.478 1.00 97.27 634 A 1 ATOM 4927 S SG . CYS A 0 634 . -2.077 -8.662 -8.909 1.00 97.27 634 A 1 ATOM 4928 N N . HIS A 0 635 . -4.834 -12.626 -7.974 1.00 97.05 635 A 1 ATOM 4929 C CA . HIS A 0 635 . -5.979 -13.535 -8.063 1.00 97.05 635 A 1 ATOM 4930 C C . HIS A 0 635 . -6.711 -13.674 -6.720 1.00 97.05 635 A 1 ATOM 4931 C CB . HIS A 0 635 . -5.580 -14.874 -8.702 1.00 97.05 635 A 1 ATOM 4932 O O . HIS A 0 635 . -7.913 -13.429 -6.710 1.00 97.05 635 A 1 ATOM 4933 C CG . HIS A 0 635 . -6.744 -15.801 -8.951 1.00 97.05 635 A 1 ATOM 4934 C CD2 . HIS A 0 635 . -7.125 -16.289 -10.172 1.00 97.05 635 A 1 ATOM 4935 N ND1 . HIS A 0 635 . -7.607 -16.344 -8.014 1.00 97.05 635 A 1 ATOM 4936 C CE1 . HIS A 0 635 . -8.483 -17.128 -8.662 1.00 97.05 635 A 1 ATOM 4937 N NE2 . HIS A 0 635 . -8.212 -17.137 -9.972 1.00 97.05 635 A 1 ATOM 4938 N N . PRO A 0 636 . -6.059 -13.950 -5.568 1.00 97.20 636 A 1 ATOM 4939 C CA . PRO A 0 636 . -6.765 -14.018 -4.283 1.00 97.20 636 A 1 ATOM 4940 C C . PRO A 0 636 . -7.521 -12.729 -3.919 1.00 97.20 636 A 1 ATOM 4941 C CB . PRO A 0 636 . -5.680 -14.328 -3.244 1.00 97.20 636 A 1 ATOM 4942 O O . PRO A 0 636 . -8.585 -12.793 -3.297 1.00 97.20 636 A 1 ATOM 4943 C CG . PRO A 0 636 . -4.606 -15.054 -4.051 1.00 97.20 636 A 1 ATOM 4944 C CD . PRO A 0 636 . -4.662 -14.329 -5.390 1.00 97.20 636 A 1 ATOM 4945 N N . LEU A 0 637 . -6.983 -11.567 -4.311 1.00 96.84 637 A 1 ATOM 4946 C CA . LEU A 0 637 . -7.608 -10.258 -4.116 1.00 96.84 637 A 1 ATOM 4947 C C . LEU A 0 637 . -8.833 -10.067 -5.012 1.00 96.84 637 A 1 ATOM 4948 C CB . LEU A 0 637 . -6.549 -9.173 -4.361 1.00 96.84 637 A 1 ATOM 4949 O O . LEU A 0 637 . -9.923 -9.819 -4.500 1.00 96.84 637 A 1 ATOM 4950 C CG . LEU A 0 637 . -7.054 -7.729 -4.196 1.00 96.84 637 A 1 ATOM 4951 C CD1 . LEU A 0 637 . -7.467 -7.428 -2.753 1.00 96.84 637 A 1 ATOM 4952 C CD2 . LEU A 0 637 . -5.933 -6.773 -4.597 1.00 96.84 637 A 1 ATOM 4953 N N . TRP A 0 638 . -8.665 -10.212 -6.328 1.00 97.42 638 A 1 ATOM 4954 C CA . TRP A 0 638 . -9.741 -10.026 -7.302 1.00 97.42 638 A 1 ATOM 4955 C C . TRP A 0 638 . -10.842 -11.081 -7.175 1.00 97.42 638 A 1 ATOM 4956 C CB . TRP A 0 638 . -9.158 -9.971 -8.719 1.00 97.42 638 A 1 ATOM 4957 O O . TRP A 0 638 . -12.007 -10.755 -7.380 1.00 97.42 638 A 1 ATOM 4958 C CG . TRP A 0 638 . -8.583 -8.634 -9.072 1.00 97.42 638 A 1 ATOM 4959 C CD1 . TRP A 0 638 . -7.278 -8.327 -9.258 1.00 97.42 638 A 1 ATOM 4960 C CD2 . TRP A 0 638 . -9.314 -7.385 -9.239 1.00 97.42 638 A 1 ATOM 4961 C CE2 . TRP A 0 638 . -8.381 -6.353 -9.548 1.00 97.42 638 A 1 ATOM 4962 C CE3 . TRP A 0 638 . -10.677 -7.025 -9.136 1.00 97.42 638 A 1 ATOM 4963 N NE1 . TRP A 0 638 . -7.149 -6.975 -9.529 1.00 97.42 638 A 1 ATOM 4964 C CH2 . TRP A 0 638 . -10.152 -4.701 -9.656 1.00 97.42 638 A 1 ATOM 4965 C CZ2 . TRP A 0 638 . -8.793 -5.033 -9.767 1.00 97.42 638 A 1 ATOM 4966 C CZ3 . TRP A 0 638 . -11.092 -5.694 -9.333 1.00 97.42 638 A 1 ATOM 4967 N N . GLU A 0 639 . -10.505 -12.303 -6.757 1.00 96.10 639 A 1 ATOM 4968 C CA . GLU A 0 639 . -11.458 -13.364 -6.416 1.00 96.10 639 A 1 ATOM 4969 C C . GLU A 0 639 . -12.351 -12.916 -5.258 1.00 96.10 639 A 1 ATOM 4970 C CB . GLU A 0 639 . -10.666 -14.636 -6.073 1.00 96.10 639 A 1 ATOM 4971 O O . GLU A 0 639 . -13.573 -12.887 -5.390 1.00 96.10 639 A 1 ATOM 4972 C CG . GLU A 0 639 . -11.521 -15.842 -5.657 1.00 96.10 639 A 1 ATOM 4973 C CD . GLU A 0 639 . -10.653 -17.043 -5.237 1.00 96.10 639 A 1 ATOM 4974 O OE1 . GLU A 0 639 . -11.117 -18.191 -5.416 1.00 96.10 639 A 1 ATOM 4975 O OE2 . GLU A 0 639 . -9.542 -16.821 -4.687 1.00 96.10 639 A 1 ATOM 4976 N N . THR A 0 640 . -11.740 -12.468 -4.156 1.00 93.93 640 A 1 ATOM 4977 C CA . THR A 0 640 . -12.477 -12.000 -2.975 1.00 93.93 640 A 1 ATOM 4978 C C . THR A 0 640 . -13.285 -10.728 -3.280 1.00 93.93 640 A 1 ATOM 4979 C CB . THR A 0 640 . -11.529 -11.759 -1.788 1.00 93.93 640 A 1 ATOM 4980 O O . THR A 0 640 . -14.423 -10.593 -2.830 1.00 93.93 640 A 1 ATOM 4981 C CG2 . THR A 0 640 . -12.327 -11.575 -0.500 1.00 93.93 640 A 1 ATOM 4982 O OG1 . THR A 0 640 . -10.646 -12.847 -1.556 1.00 93.93 640 A 1 ATOM 4983 N N . TRP A 0 641 . -12.743 -9.801 -4.078 1.00 95.09 641 A 1 ATOM 4984 C CA . TRP A 0 641 . -13.475 -8.614 -4.529 1.00 95.09 641 A 1 ATOM 4985 C C . TRP A 0 641 . -14.670 -8.984 -5.419 1.00 95.09 641 A 1 ATOM 4986 C CB . TRP A 0 641 . -12.529 -7.651 -5.258 1.00 95.09 641 A 1 ATOM 4987 O O . TRP A 0 641 . -15.766 -8.456 -5.228 1.00 95.09 641 A 1 ATOM 4988 C CG . TRP A 0 641 . -13.222 -6.418 -5.751 1.00 95.09 641 A 1 ATOM 4989 C CD1 . TRP A 0 641 . -13.807 -6.286 -6.962 1.00 95.09 641 A 1 ATOM 4990 C CD2 . TRP A 0 641 . -13.513 -5.183 -5.027 1.00 95.09 641 A 1 ATOM 4991 C CE2 . TRP A 0 641 . -14.334 -4.360 -5.856 1.00 95.09 641 A 1 ATOM 4992 C CE3 . TRP A 0 641 . -13.196 -4.687 -3.742 1.00 95.09 641 A 1 ATOM 4993 N NE1 . TRP A 0 641 . -14.466 -5.076 -7.027 1.00 95.09 641 A 1 ATOM 4994 C CH2 . TRP A 0 641 . -14.523 -2.675 -4.134 1.00 95.09 641 A 1 ATOM 4995 C CZ2 . TRP A 0 641 . -14.841 -3.126 -5.426 1.00 95.09 641 A 1 ATOM 4996 C CZ3 . TRP A 0 641 . -13.691 -3.445 -3.301 1.00 95.09 641 A 1 ATOM 4997 N N . CYS A 0 642 . -14.502 -9.920 -6.356 1.00 93.62 642 A 1 ATOM 4998 C CA . CYS A 0 642 . -15.598 -10.391 -7.198 1.00 93.62 642 A 1 ATOM 4999 C C . CYS A 0 642 . -16.696 -11.050 -6.362 1.00 93.62 642 A 1 ATOM 5000 C CB . CYS A 0 642 . -15.063 -11.330 -8.282 1.00 93.62 642 A 1 ATOM 5001 O O . CYS A 0 642 . -17.862 -10.711 -6.524 1.00 93.62 642 A 1 ATOM 5002 S SG . CYS A 0 642 . -16.394 -11.672 -9.475 1.00 93.62 642 A 1 ATOM 5003 N N . ASP A 0 643 . -16.336 -11.888 -5.392 1.00 91.54 643 A 1 ATOM 5004 C CA . ASP A 0 643 . -17.258 -12.474 -4.413 1.00 91.54 643 A 1 ATOM 5005 C C . ASP A 0 643 . -18.070 -11.400 -3.642 1.00 91.54 643 A 1 ATOM 5006 C CB . ASP A 0 643 . -16.405 -13.309 -3.436 1.00 91.54 643 A 1 ATOM 5007 O O . ASP A 0 643 . -19.260 -11.581 -3.348 1.00 91.54 643 A 1 ATOM 5008 C CG . ASP A 0 643 . -16.726 -14.802 -3.352 1.00 91.54 643 A 1 ATOM 5009 O OD1 . ASP A 0 643 . -17.652 -15.311 -4.018 1.00 91.54 643 A 1 ATOM 5010 O OD2 . ASP A 0 643 . -16.195 -15.454 -2.425 1.00 91.54 643 A 1 ATOM 5011 N N . LEU A 0 644 . -17.452 -10.247 -3.342 1.00 89.39 644 A 1 ATOM 5012 C CA . LEU A 0 644 . -18.108 -9.108 -2.692 1.00 89.39 644 A 1 ATOM 5013 C C . LEU A 0 644 . -19.134 -8.423 -3.610 1.00 89.39 644 A 1 ATOM 5014 C CB . LEU A 0 644 . -17.045 -8.104 -2.190 1.00 89.39 644 A 1 ATOM 5015 O O . LEU A 0 644 . -20.236 -8.114 -3.147 1.00 89.39 644 A 1 ATOM 5016 C CG . LEU A 0 644 . -17.636 -6.970 -1.330 1.00 89.39 644 A 1 ATOM 5017 C CD1 . LEU A 0 644 . -18.005 -7.467 0.070 1.00 89.39 644 A 1 ATOM 5018 C CD2 . LEU A 0 644 . -16.669 -5.802 -1.174 1.00 89.39 644 A 1 ATOM 5019 N N . VAL A 0 645 . -18.811 -8.200 -4.890 1.00 90.43 645 A 1 ATOM 5020 C CA . VAL A 0 645 . -19.639 -7.409 -5.835 1.00 90.43 645 A 1 ATOM 5021 C C . VAL A 0 645 . -20.283 -8.219 -6.973 1.00 90.43 645 A 1 ATOM 5022 C CB . VAL A 0 645 . -18.909 -6.150 -6.350 1.00 90.43 645 A 1 ATOM 5023 O O . VAL A 0 645 . -20.758 -7.645 -7.956 1.00 90.43 645 A 1 ATOM 5024 C CG1 . VAL A 0 645 . -18.374 -5.289 -5.199 1.00 90.43 645 A 1 ATOM 5025 C CG2 . VAL A 0 645 . -17.763 -6.451 -7.322 1.00 90.43 645 A 1 ATOM 5026 N N . HIS A 0 646 . -20.315 -9.548 -6.854 1.00 86.08 646 A 1 ATOM 5027 C CA . HIS A 0 646 . -20.846 -10.463 -7.868 1.00 86.08 646 A 1 ATOM 5028 C C . HIS A 0 646 . -22.275 -10.066 -8.293 1.00 86.08 646 A 1 ATOM 5029 C CB . HIS A 0 646 . -20.827 -11.902 -7.322 1.00 86.08 646 A 1 ATOM 5030 O O . HIS A 0 646 . -23.112 -9.839 -7.413 1.00 86.08 646 A 1 ATOM 5031 C CG . HIS A 0 646 . -21.241 -12.928 -8.346 1.00 86.08 646 A 1 ATOM 5032 C CD2 . HIS A 0 646 . -22.515 -13.364 -8.595 1.00 86.08 646 A 1 ATOM 5033 N ND1 . HIS A 0 646 . -20.414 -13.550 -9.256 1.00 86.08 646 A 1 ATOM 5034 C CE1 . HIS A 0 646 . -21.174 -14.338 -10.034 1.00 86.08 646 A 1 ATOM 5035 N NE2 . HIS A 0 646 . -22.466 -14.256 -9.671 1.00 86.08 646 A 1 ATOM 5036 N N . PRO A 0 647 . -22.588 -10.006 -9.606 1.00 87.07 647 A 1 ATOM 5037 C CA . PRO A 0 647 . -21.775 -10.467 -10.743 1.00 87.07 647 A 1 ATOM 5038 C C . PRO A 0 647 . -20.862 -9.405 -11.391 1.00 87.07 647 A 1 ATOM 5039 C CB . PRO A 0 647 . -22.814 -10.990 -11.741 1.00 87.07 647 A 1 ATOM 5040 O O . PRO A 0 647 . -20.162 -9.720 -12.351 1.00 87.07 647 A 1 ATOM 5041 C CG . PRO A 0 647 . -23.973 -10.013 -11.557 1.00 87.07 647 A 1 ATOM 5042 C CD . PRO A 0 647 . -23.946 -9.725 -10.057 1.00 87.07 647 A 1 ATOM 5043 N N . CYS A 0 648 . -20.846 -8.159 -10.903 1.00 84.13 648 A 1 ATOM 5044 C CA . CYS A 0 648 . -20.319 -6.997 -11.641 1.00 84.13 648 A 1 ATOM 5045 C C . CYS A 0 648 . -18.834 -7.090 -12.043 1.00 84.13 648 A 1 ATOM 5046 C CB . CYS A 0 648 . -20.529 -5.730 -10.795 1.00 84.13 648 A 1 ATOM 5047 O O . CYS A 0 648 . -18.430 -6.481 -13.028 1.00 84.13 648 A 1 ATOM 5048 S SG . CYS A 0 648 . -22.287 -5.441 -10.444 1.00 84.13 648 A 1 ATOM 5049 N N . ALA A 0 649 . -18.018 -7.830 -11.288 1.00 89.37 649 A 1 ATOM 5050 C CA . ALA A 0 649 . -16.574 -7.932 -11.502 1.00 89.37 649 A 1 ATOM 5051 C C . ALA A 0 649 . -16.124 -9.224 -12.215 1.00 89.37 649 A 1 ATOM 5052 C CB . ALA A 0 649 . -15.874 -7.716 -10.157 1.00 89.37 649 A 1 ATOM 5053 O O . ALA A 0 649 . -14.921 -9.437 -12.348 1.00 89.37 649 A 1 ATOM 5054 N N . GLN A 0 650 . -17.041 -10.075 -12.701 1.00 93.81 650 A 1 ATOM 5055 C CA . GLN A 0 650 . -16.662 -11.356 -13.322 1.00 93.81 650 A 1 ATOM 5056 C C . GLN A 0 650 . -15.720 -11.168 -14.525 1.00 93.81 650 A 1 ATOM 5057 C CB . GLN A 0 650 . -17.927 -12.143 -13.706 1.00 93.81 650 A 1 ATOM 5058 O O . GLN A 0 650 . -14.689 -11.823 -14.596 1.00 93.81 650 A 1 ATOM 5059 C CG . GLN A 0 650 . -17.606 -13.575 -14.169 1.00 93.81 650 A 1 ATOM 5060 C CD . GLN A 0 650 . -16.919 -14.400 -13.085 1.00 93.81 650 A 1 ATOM 5061 N NE2 . GLN A 0 650 . -15.784 -14.995 -13.365 1.00 93.81 650 A 1 ATOM 5062 O OE1 . GLN A 0 650 . -17.399 -14.490 -11.960 1.00 93.81 650 A 1 ATOM 5063 N N . LEU A 0 651 . -15.992 -10.177 -15.384 1.00 94.24 651 A 1 ATOM 5064 C CA . LEU A 0 651 . -15.133 -9.816 -16.522 1.00 94.24 651 A 1 ATOM 5065 C C . LEU A 0 651 . -13.677 -9.509 -16.115 1.00 94.24 651 A 1 ATOM 5066 C CB . LEU A 0 651 . -15.773 -8.590 -17.208 1.00 94.24 651 A 1 ATOM 5067 O O . LEU A 0 651 . -12.753 -9.729 -16.899 1.00 94.24 651 A 1 ATOM 5068 C CG . LEU A 0 651 . -15.001 -8.035 -18.424 1.00 94.24 651 A 1 ATOM 5069 C CD1 . LEU A 0 651 . -14.936 -9.041 -19.574 1.00 94.24 651 A 1 ATOM 5070 C CD2 . LEU A 0 651 . -15.686 -6.766 -18.933 1.00 94.24 651 A 1 ATOM 5071 N N . ILE A 0 652 . -13.467 -8.987 -14.902 1.00 96.88 652 A 1 ATOM 5072 C CA . ILE A 0 652 . -12.141 -8.649 -14.375 1.00 96.88 652 A 1 ATOM 5073 C C . ILE A 0 652 . -11.374 -9.932 -14.027 1.00 96.88 652 A 1 ATOM 5074 C CB . ILE A 0 652 . -12.249 -7.688 -13.162 1.00 96.88 652 A 1 ATOM 5075 O O . ILE A 0 652 . -10.200 -10.042 -14.373 1.00 96.88 652 A 1 ATOM 5076 C CG1 . ILE A 0 652 . -13.106 -6.441 -13.497 1.00 96.88 652 A 1 ATOM 5077 C CG2 . ILE A 0 652 . -10.842 -7.269 -12.718 1.00 96.88 652 A 1 ATOM 5078 C CD1 . ILE A 0 652 . -13.294 -5.461 -12.330 1.00 96.88 652 A 1 ATOM 5079 N N . LEU A 0 653 . -12.043 -10.914 -13.409 1.00 96.29 653 A 1 ATOM 5080 C CA . LEU A 0 653 . -11.471 -12.243 -13.163 1.00 96.29 653 A 1 ATOM 5081 C C . LEU A 0 653 . -11.178 -12.986 -14.464 1.00 96.29 653 A 1 ATOM 5082 C CB . LEU A 0 653 . -12.413 -13.091 -12.294 1.00 96.29 653 A 1 ATOM 5083 O O . LEU A 0 653 . -10.052 -13.436 -14.648 1.00 96.29 653 A 1 ATOM 5084 C CG . LEU A 0 653 . -12.330 -12.814 -10.789 1.00 96.29 653 A 1 ATOM 5085 C CD1 . LEU A 0 653 . -13.301 -13.761 -10.083 1.00 96.29 653 A 1 ATOM 5086 C CD2 . LEU A 0 653 . -10.921 -13.072 -10.250 1.00 96.29 653 A 1 ATOM 5087 N N . ASP A 0 654 . -12.139 -13.035 -15.387 1.00 97.35 654 A 1 ATOM 5088 C CA . ASP A 0 654 . -11.971 -13.715 -16.674 1.00 97.35 654 A 1 ATOM 5089 C C . ASP A 0 654 . -10.750 -13.141 -17.433 1.00 97.35 654 A 1 ATOM 5090 C CB . ASP A 0 654 . -13.257 -13.567 -17.516 1.00 97.35 654 A 1 ATOM 5091 O O . ASP A 0 654 . -9.900 -13.878 -17.930 1.00 97.35 654 A 1 ATOM 5092 C CG . ASP A 0 654 . -14.574 -14.063 -16.881 1.00 97.35 654 A 1 ATOM 5093 O OD1 . ASP A 0 654 . -14.559 -14.779 -15.854 1.00 97.35 654 A 1 ATOM 5094 O OD2 . ASP A 0 654 . -15.639 -13.690 -17.428 1.00 97.35 654 A 1 ATOM 5095 N N . THR A 0 655 . -10.591 -11.807 -17.433 1.00 97.75 655 A 1 ATOM 5096 C CA . THR A 0 655 . -9.429 -11.126 -18.040 1.00 97.75 655 A 1 ATOM 5097 C C . THR A 0 655 . -8.117 -11.423 -17.301 1.00 97.75 655 A 1 ATOM 5098 C CB . THR A 0 655 . -9.638 -9.599 -18.089 1.00 97.75 655 A 1 ATOM 5099 O O . THR A 0 655 . -7.060 -11.512 -17.932 1.00 97.75 655 A 1 ATOM 5100 C CG2 . THR A 0 655 . -8.532 -8.868 -18.857 1.00 97.75 655 A 1 ATOM 5101 O OG1 . THR A 0 655 . -10.833 -9.254 -18.754 1.00 97.75 655 A 1 ATOM 5102 N N . LEU A 0 656 . -8.153 -11.559 -15.972 1.00 98.22 656 A 1 ATOM 5103 C CA . LEU A 0 656 . -6.990 -11.898 -15.149 1.00 98.22 656 A 1 ATOM 5104 C C . LEU A 0 656 . -6.506 -13.330 -15.424 1.00 98.22 656 A 1 ATOM 5105 C CB . LEU A 0 656 . -7.363 -11.689 -13.668 1.00 98.22 656 A 1 ATOM 5106 O O . LEU A 0 656 . -5.301 -13.537 -15.583 1.00 98.22 656 A 1 ATOM 5107 C CG . LEU A 0 656 . -6.234 -11.963 -12.663 1.00 98.22 656 A 1 ATOM 5108 C CD1 . LEU A 0 656 . -5.054 -11.012 -12.847 1.00 98.22 656 A 1 ATOM 5109 C CD2 . LEU A 0 656 . -6.760 -11.768 -11.242 1.00 98.22 656 A 1 ATOM 5110 N N . GLU A 0 657 . -7.427 -14.291 -15.525 1.00 97.81 657 A 1 ATOM 5111 C CA . GLU A 0 657 . -7.145 -15.687 -15.885 1.00 97.81 657 A 1 ATOM 5112 C C . GLU A 0 657 . -6.573 -15.794 -17.311 1.00 97.81 657 A 1 ATOM 5113 C CB . GLU A 0 657 . -8.411 -16.551 -15.722 1.00 97.81 657 A 1 ATOM 5114 O O . GLU A 0 657 . -5.492 -16.363 -17.495 1.00 97.81 657 A 1 ATOM 5115 C CG . GLU A 0 657 . -8.807 -16.771 -14.247 1.00 97.81 657 A 1 ATOM 5116 C CD . GLU A 0 657 . -10.035 -17.689 -14.065 1.00 97.81 657 A 1 ATOM 5117 O OE1 . GLU A 0 657 . -10.674 -17.601 -12.992 1.00 97.81 657 A 1 ATOM 5118 O OE2 . GLU A 0 657 . -10.306 -18.520 -14.965 1.00 97.81 657 A 1 ATOM 5119 N N . ASP A 0 658 . -7.208 -15.156 -18.302 1.00 98.14 658 A 1 ATOM 5120 C CA . ASP A 0 658 . -6.725 -15.104 -19.694 1.00 98.14 658 A 1 ATOM 5121 C C . ASP A 0 658 . -5.296 -14.531 -19.789 1.00 98.14 658 A 1 ATOM 5122 C CB . ASP A 0 658 . -7.665 -14.219 -20.542 1.00 98.14 658 A 1 ATOM 5123 O O . ASP A 0 658 . -4.419 -15.076 -20.471 1.00 98.14 658 A 1 ATOM 5124 C CG . ASP A 0 658 . -8.843 -14.931 -21.222 1.00 98.14 658 A 1 ATOM 5125 O OD1 . ASP A 0 658 . -8.845 -16.181 -21.286 1.00 98.14 658 A 1 ATOM 5126 O OD2 . ASP A 0 658 . -9.655 -14.197 -21.835 1.00 98.14 658 A 1 ATOM 5127 N N . ASN A 0 659 . -5.029 -13.426 -19.084 1.00 98.29 659 A 1 ATOM 5128 C CA . ASN A 0 659 . -3.707 -12.800 -19.043 1.00 98.29 659 A 1 ATOM 5129 C C . ASN A 0 659 . -2.663 -13.705 -18.369 1.00 98.29 659 A 1 ATOM 5130 C CB . ASN A 0 659 . -3.814 -11.467 -18.288 1.00 98.29 659 A 1 ATOM 5131 O O . ASN A 0 659 . -1.522 -13.799 -18.838 1.00 98.29 659 A 1 ATOM 5132 C CG . ASN A 0 659 . -4.373 -10.309 -19.097 1.00 98.29 659 A 1 ATOM 5133 N ND2 . ASN A 0 659 . -4.724 -9.254 -18.410 1.00 98.29 659 A 1 ATOM 5134 O OD1 . ASN A 0 659 . -4.365 -10.262 -20.319 1.00 98.29 659 A 1 ATOM 5135 N N . ARG A 0 660 . -3.039 -14.375 -17.276 1.00 97.98 660 A 1 ATOM 5136 C CA . ARG A 0 660 . -2.189 -15.308 -16.527 1.00 97.98 660 A 1 ATOM 5137 C C . ARG A 0 660 . -1.770 -16.493 -17.390 1.00 97.98 660 A 1 ATOM 5138 C CB . ARG A 0 660 . -2.978 -15.713 -15.271 1.00 97.98 660 A 1 ATOM 5139 O O . ARG A 0 660 . -0.579 -16.808 -17.468 1.00 97.98 660 A 1 ATOM 5140 C CG . ARG A 0 660 . -2.250 -16.664 -14.323 1.00 97.98 660 A 1 ATOM 5141 C CD . ARG A 0 660 . -2.702 -18.105 -14.549 1.00 97.98 660 A 1 ATOM 5142 N NE . ARG A 0 660 . -1.926 -18.982 -13.671 1.00 97.98 660 A 1 ATOM 5143 N NH1 . ARG A 0 660 . -1.389 -20.601 -15.203 1.00 97.98 660 A 1 ATOM 5144 N NH2 . ARG A 0 660 . -0.402 -20.553 -13.180 1.00 97.98 660 A 1 ATOM 5145 C CZ . ARG A 0 660 . -1.252 -20.044 -14.026 1.00 97.98 660 A 1 ATOM 5146 N N . ASP A 0 661 . -2.715 -17.089 -18.107 1.00 97.53 661 A 1 ATOM 5147 C CA . ASP A 0 661 . -2.440 -18.206 -19.009 1.00 97.53 661 A 1 ATOM 5148 C C . ASP A 0 661 . -1.674 -17.781 -20.269 1.00 97.53 661 A 1 ATOM 5149 C CB . ASP A 0 661 . -3.742 -18.960 -19.316 1.00 97.53 661 A 1 ATOM 5150 O O . ASP A 0 661 . -0.826 -18.540 -20.756 1.00 97.53 661 A 1 ATOM 5151 C CG . ASP A 0 661 . -4.018 -20.095 -18.315 1.00 97.53 661 A 1 ATOM 5152 O OD1 . ASP A 0 661 . -3.268 -20.223 -17.306 1.00 97.53 661 A 1 ATOM 5153 O OD2 . ASP A 0 661 . -4.873 -20.942 -18.649 1.00 97.53 661 A 1 ATOM 5154 N N . TRP A 0 662 . -1.852 -16.544 -20.747 1.00 97.17 662 A 1 ATOM 5155 C CA . TRP A 0 662 . -1.011 -15.977 -21.805 1.00 97.17 662 A 1 ATOM 5156 C C . TRP A 0 662 . 0.470 -15.919 -21.395 1.00 97.17 662 A 1 ATOM 5157 C CB . TRP A 0 662 . -1.534 -14.593 -22.212 1.00 97.17 662 A 1 ATOM 5158 O O . TRP A 0 662 . 1.339 -16.354 -22.164 1.00 97.17 662 A 1 ATOM 5159 C CG . TRP A 0 662 . -0.796 -13.976 -23.360 1.00 97.17 662 A 1 ATOM 5160 C CD1 . TRP A 0 662 . -1.125 -14.126 -24.660 1.00 97.17 662 A 1 ATOM 5161 C CD2 . TRP A 0 662 . 0.422 -13.167 -23.341 1.00 97.17 662 A 1 ATOM 5162 C CE2 . TRP A 0 662 . 0.781 -12.870 -24.690 1.00 97.17 662 A 1 ATOM 5163 C CE3 . TRP A 0 662 . 1.275 -12.676 -22.330 1.00 97.17 662 A 1 ATOM 5164 N NE1 . TRP A 0 662 . -0.202 -13.471 -25.452 1.00 97.17 662 A 1 ATOM 5165 C CH2 . TRP A 0 662 . 2.798 -11.730 -23.988 1.00 97.17 662 A 1 ATOM 5166 C CZ2 . TRP A 0 662 . 1.942 -12.153 -25.020 1.00 97.17 662 A 1 ATOM 5167 C CZ3 . TRP A 0 662 . 2.451 -11.972 -22.648 1.00 97.17 662 A 1 ATOM 5168 N N . TYR A 0 663 . 0.772 -15.441 -20.182 1.00 96.03 663 A 1 ATOM 5169 C CA . TYR A 0 663 . 2.142 -15.405 -19.654 1.00 96.03 663 A 1 ATOM 5170 C C . TYR A 0 663 . 2.707 -16.815 -19.413 1.00 96.03 663 A 1 ATOM 5171 C CB . TYR A 0 663 . 2.204 -14.536 -18.386 1.00 96.03 663 A 1 ATOM 5172 O O . TYR A 0 663 . 3.827 -17.109 -19.837 1.00 96.03 663 A 1 ATOM 5173 C CG . TYR A 0 663 . 2.417 -13.056 -18.657 1.00 96.03 663 A 1 ATOM 5174 C CD1 . TYR A 0 663 . 3.689 -12.611 -19.059 1.00 96.03 663 A 1 ATOM 5175 C CD2 . TYR A 0 663 . 1.374 -12.124 -18.508 1.00 96.03 663 A 1 ATOM 5176 C CE1 . TYR A 0 663 . 3.937 -11.242 -19.284 1.00 96.03 663 A 1 ATOM 5177 C CE2 . TYR A 0 663 . 1.608 -10.758 -18.762 1.00 96.03 663 A 1 ATOM 5178 O OH . TYR A 0 663 . 3.127 -8.982 -19.312 1.00 96.03 663 A 1 ATOM 5179 C CZ . TYR A 0 663 . 2.892 -10.309 -19.127 1.00 96.03 663 A 1 ATOM 5180 N N . GLU A 0 664 . 1.925 -17.727 -18.831 1.00 95.21 664 A 1 ATOM 5181 C CA . GLU A 0 664 . 2.319 -19.129 -18.620 1.00 95.21 664 A 1 ATOM 5182 C C . GLU A 0 664 . 2.613 -19.867 -19.947 1.00 95.21 664 A 1 ATOM 5183 C CB . GLU A 0 664 . 1.219 -19.804 -17.785 1.00 95.21 664 A 1 ATOM 5184 O O . GLU A 0 664 . 3.544 -20.677 -20.032 1.00 95.21 664 A 1 ATOM 5185 C CG . GLU A 0 664 . 1.361 -21.317 -17.588 1.00 95.21 664 A 1 ATOM 5186 C CD . GLU A 0 664 . 2.645 -21.803 -16.898 1.00 95.21 664 A 1 ATOM 5187 O OE1 . GLU A 0 664 . 2.942 -23.007 -17.110 1.00 95.21 664 A 1 ATOM 5188 O OE2 . GLU A 0 664 . 3.306 -21.033 -16.174 1.00 95.21 664 A 1 ATOM 5189 N N . CYS A 0 665 . 1.885 -19.560 -21.026 1.00 93.70 665 A 1 ATOM 5190 C CA . CYS A 0 665 . 2.195 -20.078 -22.361 1.00 93.70 665 A 1 ATOM 5191 C C . CYS A 0 665 . 3.535 -19.549 -22.902 1.00 93.70 665 A 1 ATOM 5192 C CB . CYS A 0 665 . 1.031 -19.782 -23.314 1.00 93.70 665 A 1 ATOM 5193 O O . CYS A 0 665 . 4.317 -20.325 -23.462 1.00 93.70 665 A 1 ATOM 5194 S SG . CYS A 0 665 . -0.378 -20.838 -22.875 1.00 93.70 665 A 1 ATOM 5195 N N . HIS A 0 666 . 3.866 -18.273 -22.675 1.00 88.58 666 A 1 ATOM 5196 C CA . HIS A 0 666 . 5.143 -17.694 -23.115 1.00 88.58 666 A 1 ATOM 5197 C C . HIS A 0 666 . 6.356 -18.315 -22.397 1.00 88.58 666 A 1 ATOM 5198 C CB . HIS A 0 666 . 5.098 -16.162 -22.995 1.00 88.58 666 A 1 ATOM 5199 O O . HIS A 0 666 . 7.391 -18.544 -23.032 1.00 88.58 666 A 1 ATOM 5200 C CG . HIS A 0 666 . 4.333 -15.543 -24.137 1.00 88.58 666 A 1 ATOM 5201 C CD2 . HIS A 0 666 . 4.869 -14.901 -25.220 1.00 88.58 666 A 1 ATOM 5202 N ND1 . HIS A 0 666 . 2.986 -15.668 -24.372 1.00 88.58 666 A 1 ATOM 5203 C CE1 . HIS A 0 666 . 2.729 -15.162 -25.586 1.00 88.58 666 A 1 ATOM 5204 N NE2 . HIS A 0 666 . 3.844 -14.651 -26.140 1.00 88.58 666 A 1 ATOM 5205 N N . ILE A 0 667 . 6.214 -18.708 -21.123 1.00 85.99 667 A 1 ATOM 5206 C CA . ILE A 0 667 . 7.231 -19.483 -20.380 1.00 85.99 667 A 1 ATOM 5207 C C . ILE A 0 667 . 7.486 -20.851 -21.036 1.00 85.99 667 A 1 ATOM 5208 C CB . ILE A 0 667 . 6.793 -19.681 -18.907 1.00 85.99 667 A 1 ATOM 5209 O O . ILE A 0 667 . 8.621 -21.338 -21.072 1.00 85.99 667 A 1 ATOM 5210 C CG1 . ILE A 0 667 . 6.614 -18.335 -18.176 1.00 85.99 667 A 1 ATOM 5211 C CG2 . ILE A 0 667 . 7.797 -20.554 -18.125 1.00 85.99 667 A 1 ATOM 5212 C CD1 . ILE A 0 667 . 5.891 -18.479 -16.834 1.00 85.99 667 A 1 ATOM 5213 N N . LYS A 0 668 . 6.439 -21.509 -21.548 1.00 78.40 668 A 1 ATOM 5214 C CA . LYS A 0 668 . 6.559 -22.809 -22.230 1.00 78.40 668 A 1 ATOM 5215 C C . LYS A 0 668 . 7.223 -22.654 -23.597 1.00 78.40 668 A 1 ATOM 5216 C CB . LYS A 0 668 . 5.177 -23.476 -22.329 1.00 78.40 668 A 1 ATOM 5217 O O . LYS A 0 668 . 8.122 -23.429 -23.928 1.00 78.40 668 A 1 ATOM 5218 C CG . LYS A 0 668 . 4.687 -23.945 -20.951 1.00 78.40 668 A 1 ATOM 5219 C CD . LYS A 0 668 . 3.182 -24.242 -20.944 1.00 78.40 668 A 1 ATOM 5220 C CE . LYS A 0 668 . 2.800 -24.688 -19.530 1.00 78.40 668 A 1 ATOM 5221 N NZ . LYS A 0 668 . 1.439 -24.262 -19.135 1.00 78.40 668 A 1 ATOM 5222 N N . GLU A 0 669 . 6.846 -21.632 -24.362 1.00 77.20 669 A 1 ATOM 5223 C CA . GLU A 0 669 . 7.455 -21.343 -25.662 1.00 77.20 669 A 1 ATOM 5224 C C . GLU A 0 669 . 8.944 -20.998 -25.577 1.00 77.20 669 A 1 ATOM 5225 C CB . GLU A 0 669 . 6.757 -20.167 -26.343 1.00 77.20 669 A 1 ATOM 5226 O O . GLU A 0 669 . 9.727 -21.483 -26.399 1.00 77.20 669 A 1 ATOM 5227 C CG . GLU A 0 669 . 5.420 -20.546 -26.989 1.00 77.20 669 A 1 ATOM 5228 C CD . GLU A 0 669 . 4.972 -19.493 -28.015 1.00 77.20 669 A 1 ATOM 5229 O OE1 . GLU A 0 669 . 3.764 -19.479 -28.319 1.00 77.20 669 A 1 ATOM 5230 O OE2 . GLU A 0 669 . 5.865 -18.782 -28.564 1.00 77.20 669 A 1 ATOM 5231 N N . SER A 0 670 . 9.360 -20.178 -24.606 1.00 74.51 670 A 1 ATOM 5232 C CA . SER A 0 670 . 10.773 -19.814 -24.434 1.00 74.51 670 A 1 ATOM 5233 C C . SER A 0 670 . 11.623 -21.051 -24.115 1.00 74.51 670 A 1 ATOM 5234 C CB . SER A 0 670 . 10.915 -18.712 -23.376 1.00 74.51 670 A 1 ATOM 5235 O O . SER A 0 670 . 12.628 -21.305 -24.787 1.00 74.51 670 A 1 ATOM 5236 O OG . SER A 0 670 . 10.486 -19.167 -22.112 1.00 74.51 670 A 1 ATOM 5237 N N . LYS A 0 671 . 11.152 -21.913 -23.203 1.00 72.90 671 A 1 ATOM 5238 C CA . LYS A 0 671 . 11.772 -23.215 -22.892 1.00 72.90 671 A 1 ATOM 5239 C C . LYS A 0 671 . 11.820 -24.153 -24.104 1.00 72.90 671 A 1 ATOM 5240 C CB . LYS A 0 671 . 11.028 -23.864 -21.712 1.00 72.90 671 A 1 ATOM 5241 O O . LYS A 0 671 . 12.834 -24.823 -24.317 1.00 72.90 671 A 1 ATOM 5242 C CG . LYS A 0 671 . 11.327 -23.124 -20.398 1.00 72.90 671 A 1 ATOM 5243 C CD . LYS A 0 671 . 10.443 -23.609 -19.243 1.00 72.90 671 A 1 ATOM 5244 C CE . LYS A 0 671 . 10.764 -22.761 -18.006 1.00 72.90 671 A 1 ATOM 5245 N NZ . LYS A 0 671 . 9.804 -22.985 -16.897 1.00 72.90 671 A 1 ATOM 5246 N N . MET A 0 672 . 10.774 -24.188 -24.934 1.00 70.10 672 A 1 ATOM 5247 C CA . MET A 0 672 . 10.770 -24.985 -26.169 1.00 70.10 672 A 1 ATOM 5248 C C . MET A 0 672 . 11.774 -24.469 -27.206 1.00 70.10 672 A 1 ATOM 5249 C CB . MET A 0 672 . 9.364 -25.058 -26.781 1.00 70.10 672 A 1 ATOM 5250 O O . MET A 0 672 . 12.503 -25.279 -27.778 1.00 70.10 672 A 1 ATOM 5251 C CG . MET A 0 672 . 8.474 -26.063 -26.047 1.00 70.10 672 A 1 ATOM 5252 S SD . MET A 0 672 . 6.936 -26.413 -26.937 1.00 70.10 672 A 1 ATOM 5253 C CE . MET A 0 672 . 6.258 -27.726 -25.891 1.00 70.10 672 A 1 ATOM 5254 N N . LYS A 0 673 . 11.872 -23.149 -27.415 1.00 67.03 673 A 1 ATOM 5255 C CA . LYS A 0 673 . 12.844 -22.534 -28.342 1.00 67.03 673 A 1 ATOM 5256 C C . LYS A 0 673 . 14.287 -22.855 -27.926 1.00 67.03 673 A 1 ATOM 5257 C CB . LYS A 0 673 . 12.564 -21.017 -28.453 1.00 67.03 673 A 1 ATOM 5258 O O . LYS A 0 673 . 15.072 -23.306 -28.760 1.00 67.03 673 A 1 ATOM 5259 C CG . LYS A 0 673 . 11.290 -20.730 -29.279 1.00 67.03 673 A 1 ATOM 5260 C CD . LYS A 0 673 . 10.722 -19.306 -29.103 1.00 67.03 673 A 1 ATOM 5261 C CE . LYS A 0 673 . 9.356 -19.200 -29.818 1.00 67.03 673 A 1 ATOM 5262 N NZ . LYS A 0 673 . 8.471 -18.121 -29.289 1.00 67.03 673 A 1 ATOM 5263 N N . VAL A 0 674 . 14.609 -22.753 -26.632 1.00 66.21 674 A 1 ATOM 5264 C CA . VAL A 0 674 . 15.916 -23.172 -26.081 1.00 66.21 674 A 1 ATOM 5265 C C . VAL A 0 674 . 16.162 -24.674 -26.287 1.00 66.21 674 A 1 ATOM 5266 C CB . VAL A 0 674 . 16.028 -22.778 -24.592 1.00 66.21 674 A 1 ATOM 5267 O O . VAL A 0 674 . 17.237 -25.070 -26.735 1.00 66.21 674 A 1 ATOM 5268 C CG1 . VAL A 0 674 . 17.311 -23.304 -23.935 1.00 66.21 674 A 1 ATOM 5269 C CG2 . VAL A 0 674 . 16.035 -21.252 -24.434 1.00 66.21 674 A 1 ATOM 5270 N N . THR A 0 675 . 15.160 -25.523 -26.042 1.00 63.61 675 A 1 ATOM 5271 C CA . THR A 0 675 . 15.293 -26.986 -26.192 1.00 63.61 675 A 1 ATOM 5272 C C . THR A 0 675 . 15.484 -27.420 -27.652 1.00 63.61 675 A 1 ATOM 5273 C CB . THR A 0 675 . 14.082 -27.708 -25.578 1.00 63.61 675 A 1 ATOM 5274 O O . THR A 0 675 . 16.235 -28.359 -27.919 1.00 63.61 675 A 1 ATOM 5275 C CG2 . THR A 0 675 . 14.226 -29.231 -25.584 1.00 63.61 675 A 1 ATOM 5276 O OG1 . THR A 0 675 . 13.925 -27.339 -24.228 1.00 63.61 675 A 1 ATOM 5277 N N . GLN A 0 676 . 14.848 -26.743 -28.615 1.00 55.85 676 A 1 ATOM 5278 C CA . GLN A 0 676 . 15.034 -27.028 -30.043 1.00 55.85 676 A 1 ATOM 5279 C C . GLN A 0 676 . 16.427 -26.617 -30.541 1.00 55.85 676 A 1 ATOM 5280 C CB . GLN A 0 676 . 13.935 -26.353 -30.876 1.00 55.85 676 A 1 ATOM 5281 O O . GLN A 0 676 . 17.028 -27.356 -31.319 1.00 55.85 676 A 1 ATOM 5282 C CG . GLN A 0 676 . 12.569 -27.043 -30.706 1.00 55.85 676 A 1 ATOM 5283 C CD . GLN A 0 676 . 11.484 -26.445 -31.598 1.00 55.85 676 A 1 ATOM 5284 N NE2 . GLN A 0 676 . 10.230 -26.765 -31.365 1.00 55.85 676 A 1 ATOM 5285 O OE1 . GLN A 0 676 . 11.729 -25.707 -32.535 1.00 55.85 676 A 1 ATOM 5286 N N . LEU A 0 677 . 16.969 -25.495 -30.054 1.00 56.53 677 A 1 ATOM 5287 C CA . LEU A 0 677 . 18.340 -25.061 -30.351 1.00 56.53 677 A 1 ATOM 5288 C C . LEU A 0 677 . 19.403 -25.976 -29.715 1.00 56.53 677 A 1 ATOM 5289 C CB . LEU A 0 677 . 18.504 -23.603 -29.879 1.00 56.53 677 A 1 ATOM 5290 O O . LEU A 0 677 . 20.477 -26.156 -30.284 1.00 56.53 677 A 1 ATOM 5291 C CG . LEU A 0 677 . 17.773 -22.582 -30.772 1.00 56.53 677 A 1 ATOM 5292 C CD1 . LEU A 0 677 . 17.654 -21.240 -30.050 1.00 56.53 677 A 1 ATOM 5293 C CD2 . LEU A 0 677 . 18.521 -22.346 -32.088 1.00 56.53 677 A 1 ATOM 5294 N N . ALA A 0 678 . 19.100 -26.592 -28.570 1.00 53.88 678 A 1 ATOM 5295 C CA . ALA A 0 678 . 20.016 -27.474 -27.845 1.00 53.88 678 A 1 ATOM 5296 C C . ALA A 0 678 . 20.085 -28.923 -28.377 1.00 53.88 678 A 1 ATOM 5297 C CB . ALA A 0 678 . 19.629 -27.434 -26.362 1.00 53.88 678 A 1 ATOM 5298 O O . ALA A 0 678 . 20.876 -29.716 -27.865 1.00 53.88 678 A 1 ATOM 5299 N N . ARG A 0 679 . 19.272 -29.311 -29.373 1.00 40.45 679 A 1 ATOM 5300 C CA . ARG A 0 679 . 19.218 -30.696 -29.874 1.00 40.45 679 A 1 ATOM 5301 C C . ARG A 0 679 . 20.213 -30.905 -31.030 1.00 40.45 679 A 1 ATOM 5302 C CB . ARG A 0 679 . 17.767 -31.046 -30.251 1.00 40.45 679 A 1 ATOM 5303 O O . ARG A 0 679 . 19.982 -30.373 -32.116 1.00 40.45 679 A 1 ATOM 5304 C CG . ARG A 0 679 . 17.530 -32.564 -30.241 1.00 40.45 679 A 1 ATOM 5305 C CD . ARG A 0 679 . 16.064 -32.885 -30.562 1.00 40.45 679 A 1 ATOM 5306 N NE . ARG A 0 679 . 15.721 -34.285 -30.228 1.00 40.45 679 A 1 ATOM 5307 N NH1 . ARG A 0 679 . 13.634 -34.331 -31.188 1.00 40.45 679 A 1 ATOM 5308 N NH2 . ARG A 0 679 . 14.367 -36.112 -30.066 1.00 40.45 679 A 1 ATOM 5309 C CZ . ARG A 0 679 . 14.582 -34.900 -30.496 1.00 40.45 679 A 1 ATOM 5310 N N . PRO A 0 680 . 21.282 -31.715 -30.875 1.00 42.83 680 A 1 ATOM 5311 C CA . PRO A 0 680 . 22.183 -32.011 -31.985 1.00 42.83 680 A 1 ATOM 5312 C C . PRO A 0 680 . 21.433 -32.787 -33.070 1.00 42.83 680 A 1 ATOM 5313 C CB . PRO A 0 680 . 23.345 -32.831 -31.403 1.00 42.83 680 A 1 ATOM 5314 O O . PRO A 0 680 . 20.722 -33.749 -32.765 1.00 42.83 680 A 1 ATOM 5315 C CG . PRO A 0 680 . 23.232 -32.624 -29.893 1.00 42.83 680 A 1 ATOM 5316 C CD . PRO A 0 680 . 21.736 -32.414 -29.683 1.00 42.83 680 A 1 ATOM 5317 N N . LYS A 0 681 . 21.620 -32.415 -34.342 1.00 43.60 681 A 1 ATOM 5318 C CA . LYS A 0 681 . 21.138 -33.210 -35.481 1.00 43.60 681 A 1 ATOM 5319 C C . LYS A 0 681 . 21.940 -34.513 -35.594 1.00 43.60 681 A 1 ATOM 5320 C CB . LYS A 0 681 . 21.195 -32.410 -36.798 1.00 43.60 681 A 1 ATOM 5321 O O . LYS A 0 681 . 22.878 -34.604 -36.378 1.00 43.60 681 A 1 ATOM 5322 C CG . LYS A 0 681 . 20.094 -31.349 -36.952 1.00 43.60 681 A 1 ATOM 5323 C CD . LYS A 0 681 . 20.165 -30.736 -38.362 1.00 43.60 681 A 1 ATOM 5324 C CE . LYS A 0 681 . 19.045 -29.716 -38.597 1.00 43.60 681 A 1 ATOM 5325 N NZ . LYS A 0 681 . 19.104 -29.149 -39.971 1.00 43.60 681 A 1 ATOM 5326 N N . LEU A 0 682 . 21.542 -35.534 -34.839 1.00 38.55 682 A 1 ATOM 5327 C CA . LEU A 0 682 . 21.815 -36.925 -35.193 1.00 38.55 682 A 1 ATOM 5328 C C . LEU A 0 682 . 20.831 -37.339 -36.293 1.00 38.55 682 A 1 ATOM 5329 C CB . LEU A 0 682 . 21.741 -37.830 -33.945 1.00 38.55 682 A 1 ATOM 5330 O O . LEU A 0 682 . 19.705 -37.746 -36.016 1.00 38.55 682 A 1 ATOM 5331 C CG . LEU A 0 682 . 23.117 -38.027 -33.271 1.00 38.55 682 A 1 ATOM 5332 C CD1 . LEU A 0 682 . 23.067 -37.660 -31.789 1.00 38.55 682 A 1 ATOM 5333 C CD2 . LEU A 0 682 . 23.578 -39.482 -33.391 1.00 38.55 682 A 1 ATOM 5334 N N . ALA A 0 683 . 21.274 -37.207 -37.540 1.00 41.30 683 A 1 ATOM 5335 C CA . ALA A 0 683 . 20.679 -37.855 -38.702 1.00 41.30 683 A 1 ATOM 5336 C C . ALA A 0 683 . 21.772 -38.669 -39.411 1.00 41.30 683 A 1 ATOM 5337 C CB . ALA A 0 683 . 20.003 -36.817 -39.602 1.00 41.30 683 A 1 ATOM 5338 O O . ALA A 0 683 . 22.949 -38.312 -39.372 1.00 41.30 683 A 1 ATOM 5339 N N . THR A 0 684 . 21.375 -39.812 -39.958 1.00 41.85 684 A 1 ATOM 5340 C CA . THR A 0 684 . 22.255 -40.890 -40.424 1.00 41.85 684 A 1 ATOM 5341 C C . THR A 0 684 . 22.972 -40.585 -41.741 1.00 41.85 684 A 1 ATOM 5342 C CB . THR A 0 684 . 21.443 -42.192 -40.525 1.00 41.85 684 A 1 ATOM 5343 O O . THR A 0 684 . 22.630 -39.647 -42.453 1.00 41.85 684 A 1 ATOM 5344 C CG2 . THR A 0 684 . 21.220 -42.792 -39.136 1.00 41.85 684 A 1 ATOM 5345 O OG1 . THR A 0 684 . 20.164 -41.938 -41.064 1.00 41.85 684 A 1 ATOM 5346 N N . ALA A 0 685 . 23.999 -41.385 -42.029 1.00 38.84 685 A 1 ATOM 5347 C CA . ALA A 0 685 . 24.892 -41.225 -43.171 1.00 38.84 685 A 1 ATOM 5348 C C . ALA A 0 685 . 24.280 -41.647 -44.522 1.00 38.84 685 A 1 ATOM 5349 C CB . ALA A 0 685 . 26.150 -42.058 -42.874 1.00 38.84 685 A 1 ATOM 5350 O O . ALA A 0 685 . 23.355 -42.451 -44.544 1.00 38.84 685 A 1 ATOM 5351 N N . ALA A 0 686 . 24.946 -41.179 -45.587 1.00 42.88 686 A 1 ATOM 5352 C CA . ALA A 0 686 . 24.951 -41.682 -46.966 1.00 42.88 686 A 1 ATOM 5353 C C . ALA A 0 686 . 23.615 -41.689 -47.734 1.00 42.88 686 A 1 ATOM 5354 C CB . ALA A 0 686 . 25.639 -43.056 -46.986 1.00 42.88 686 A 1 ATOM 5355 O O . ALA A 0 686 . 22.767 -42.542 -47.511 1.00 42.88 686 A 1 ATOM 5356 N N . GLU A 0 687 . 23.500 -40.796 -48.719 1.00 43.59 687 A 1 ATOM 5357 C CA . GLU A 0 687 . 23.537 -41.163 -50.147 1.00 43.59 687 A 1 ATOM 5358 C C . GLU A 0 687 . 23.764 -39.895 -50.998 1.00 43.59 687 A 1 ATOM 5359 C CB . GLU A 0 687 . 22.311 -41.999 -50.581 1.00 43.59 687 A 1 ATOM 5360 O O . GLU A 0 687 . 23.557 -38.777 -50.517 1.00 43.59 687 A 1 ATOM 5361 C CG . GLU A 0 687 . 22.723 -43.487 -50.651 1.00 43.59 687 A 1 ATOM 5362 C CD . GLU A 0 687 . 21.565 -44.499 -50.730 1.00 43.59 687 A 1 ATOM 5363 O OE1 . GLU A 0 687 . 21.846 -45.702 -50.500 1.00 43.59 687 A 1 ATOM 5364 O OE2 . GLU A 0 687 . 20.417 -44.103 -51.037 1.00 43.59 687 A 1 ATOM 5365 N N . ASP A 0 688 . 24.315 -40.077 -52.199 1.00 42.86 688 A 1 ATOM 5366 C CA . ASP A 0 688 . 24.999 -39.034 -52.974 1.00 42.86 688 A 1 ATOM 5367 C C . ASP A 0 688 . 24.106 -38.320 -54.014 1.00 42.86 688 A 1 ATOM 5368 C CB . ASP A 0 688 . 26.235 -39.647 -53.667 1.00 42.86 688 A 1 ATOM 5369 O O . ASP A 0 688 . 23.146 -38.891 -54.521 1.00 42.86 688 A 1 ATOM 5370 C CG . ASP A 0 688 . 27.227 -40.303 -52.696 1.00 42.86 688 A 1 ATOM 5371 O OD1 . ASP A 0 688 . 27.781 -39.582 -51.832 1.00 42.86 688 A 1 ATOM 5372 O OD2 . ASP A 0 688 . 27.420 -41.539 -52.792 1.00 42.86 688 A 1 ATOM 5373 N N . ASP A 0 689 . 24.520 -37.091 -54.343 1.00 42.58 689 A 1 ATOM 5374 C CA . ASP A 0 689 . 24.445 -36.385 -55.636 1.00 42.58 689 A 1 ATOM 5375 C C . ASP A 0 689 . 23.132 -36.169 -56.445 1.00 42.58 689 A 1 ATOM 5376 C CB . ASP A 0 689 . 25.597 -36.882 -56.539 1.00 42.58 689 A 1 ATOM 5377 O O . ASP A 0 689 . 22.262 -37.014 -56.615 1.00 42.58 689 A 1 ATOM 5378 C CG . ASP A 0 689 . 26.995 -36.481 -56.038 1.00 42.58 689 A 1 ATOM 5379 O OD1 . ASP A 0 689 . 27.099 -35.421 -55.371 1.00 42.58 689 A 1 ATOM 5380 O OD2 . ASP A 0 689 . 27.969 -37.198 -56.362 1.00 42.58 689 A 1 ATOM 5381 N N . GLU A 0 690 . 23.147 -34.988 -57.086 1.00 44.57 690 A 1 ATOM 5382 C CA . GLU A 0 690 . 22.520 -34.583 -58.361 1.00 44.57 690 A 1 ATOM 5383 C C . GLU A 0 690 . 21.300 -33.621 -58.422 1.00 44.57 690 A 1 ATOM 5384 C CB . GLU A 0 690 . 22.501 -35.675 -59.457 1.00 44.57 690 A 1 ATOM 5385 O O . GLU A 0 690 . 20.272 -33.734 -57.762 1.00 44.57 690 A 1 ATOM 5386 C CG . GLU A 0 690 . 23.914 -36.133 -59.883 1.00 44.57 690 A 1 ATOM 5387 C CD . GLU A 0 690 . 24.114 -36.208 -61.408 1.00 44.57 690 A 1 ATOM 5388 O OE1 . GLU A 0 690 . 25.129 -35.644 -61.885 1.00 44.57 690 A 1 ATOM 5389 O OE2 . GLU A 0 690 . 23.277 -36.832 -62.098 1.00 44.57 690 A 1 ATOM 5390 N N . GLU A 0 691 . 21.505 -32.680 -59.355 1.00 40.17 691 A 1 ATOM 5391 C CA . GLU A 0 691 . 20.628 -31.787 -60.122 1.00 40.17 691 A 1 ATOM 5392 C C . GLU A 0 691 . 19.926 -30.537 -59.539 1.00 40.17 691 A 1 ATOM 5393 C CB . GLU A 0 691 . 19.809 -32.532 -61.190 1.00 40.17 691 A 1 ATOM 5394 O O . GLU A 0 691 . 19.140 -30.517 -58.594 1.00 40.17 691 A 1 ATOM 5395 C CG . GLU A 0 691 . 20.734 -33.074 -62.301 1.00 40.17 691 A 1 ATOM 5396 C CD . GLU A 0 691 . 19.990 -33.419 -63.599 1.00 40.17 691 A 1 ATOM 5397 O OE1 . GLU A 0 691 . 20.554 -33.116 -64.679 1.00 40.17 691 A 1 ATOM 5398 O OE2 . GLU A 0 691 . 18.840 -33.907 -63.523 1.00 40.17 691 A 1 ATOM 5399 N N . ILE A 0 692 . 20.202 -29.442 -60.259 1.00 42.03 692 A 1 ATOM 5400 C CA . ILE A 0 692 . 19.651 -28.093 -60.149 1.00 42.03 692 A 1 ATOM 5401 C C . ILE A 0 692 . 18.668 -27.895 -61.309 1.00 42.03 692 A 1 ATOM 5402 C CB . ILE A 0 692 . 20.815 -27.070 -60.302 1.00 42.03 692 A 1 ATOM 5403 O O . ILE A 0 692 . 19.109 -27.903 -62.456 1.00 42.03 692 A 1 ATOM 5404 C CG1 . ILE A 0 692 . 21.821 -27.138 -59.130 1.00 42.03 692 A 1 ATOM 5405 C CG2 . ILE A 0 692 . 20.308 -25.621 -60.485 1.00 42.03 692 A 1 ATOM 5406 C CD1 . ILE A 0 692 . 23.165 -26.458 -59.437 1.00 42.03 692 A 1 ATOM 5407 N N . SER A 0 693 . 17.404 -27.537 -61.046 1.00 42.21 693 A 1 ATOM 5408 C CA . SER A 0 693 . 16.633 -26.714 -61.997 1.00 42.21 693 A 1 ATOM 5409 C C . SER A 0 693 . 15.420 -25.989 -61.378 1.00 42.21 693 A 1 ATOM 5410 C CB . SER A 0 693 . 16.204 -27.505 -63.250 1.00 42.21 693 A 1 ATOM 5411 O O . SER A 0 693 . 14.383 -26.587 -61.119 1.00 42.21 693 A 1 ATOM 5412 O OG . SER A 0 693 . 15.251 -28.497 -62.953 1.00 42.21 693 A 1 ATOM 5413 N N . THR A 0 694 . 15.575 -24.668 -61.229 1.00 43.50 694 A 1 ATOM 5414 C CA . THR A 0 694 . 14.683 -23.593 -61.736 1.00 43.50 694 A 1 ATOM 5415 C C . THR A 0 694 . 13.200 -23.428 -61.326 1.00 43.50 694 A 1 ATOM 5416 C CB . THR A 0 694 . 14.759 -23.499 -63.274 1.00 43.50 694 A 1 ATOM 5417 O O . THR A 0 694 . 12.398 -24.351 -61.293 1.00 43.50 694 A 1 ATOM 5418 C CG2 . THR A 0 694 . 16.164 -23.143 -63.765 1.00 43.50 694 A 1 ATOM 5419 O OG1 . THR A 0 694 . 14.402 -24.710 -63.887 1.00 43.50 694 A 1 ATOM 5420 N N . THR A 0 695 . 12.825 -22.136 -61.276 1.00 41.08 695 A 1 ATOM 5421 C CA . THR A 0 695 . 11.499 -21.524 -61.561 1.00 41.08 695 A 1 ATOM 5422 C C . THR A 0 695 . 10.343 -21.628 -60.551 1.00 41.08 695 A 1 ATOM 5423 C CB . THR A 0 695 . 11.007 -21.747 -63.010 1.00 41.08 695 A 1 ATOM 5424 O O . THR A 0 695 . 9.451 -22.457 -60.658 1.00 41.08 695 A 1 ATOM 5425 C CG2 . THR A 0 695 . 11.679 -20.764 -63.971 1.00 41.08 695 A 1 ATOM 5426 O OG1 . THR A 0 695 . 11.299 -23.030 -63.503 1.00 41.08 695 A 1 ATOM 5427 N N . SER A 0 696 . 10.308 -20.636 -59.652 1.00 42.51 696 A 1 ATOM 5428 C CA . SER A 0 696 . 9.227 -19.630 -59.491 1.00 42.51 696 A 1 ATOM 5429 C C . SER A 0 696 . 7.828 -19.871 -60.102 1.00 42.51 696 A 1 ATOM 5430 C CB . SER A 0 696 . 9.727 -18.316 -60.118 1.00 42.51 696 A 1 ATOM 5431 O O . SER A 0 696 . 7.708 -20.028 -61.318 1.00 42.51 696 A 1 ATOM 5432 O OG . SER A 0 696 . 9.998 -18.504 -61.498 1.00 42.51 696 A 1 ATOM 5433 N N . GLY A 0 697 . 6.769 -19.619 -59.317 1.00 46.11 697 A 1 ATOM 5434 C CA . GLY A 0 697 . 5.422 -19.332 -59.840 1.00 46.11 697 A 1 ATOM 5435 C C . GLY A 0 697 . 4.346 -19.153 -58.758 1.00 46.11 697 A 1 ATOM 5436 O O . GLY A 0 697 . 3.979 -20.117 -58.104 1.00 46.11 697 A 1 ATOM 5437 N N . ASN A 0 698 . 3.851 -17.922 -58.589 1.00 44.44 698 A 1 ATOM 5438 C CA . ASN A 0 698 . 2.842 -17.486 -57.608 1.00 44.44 698 A 1 ATOM 5439 C C . ASN A 0 698 . 1.604 -18.396 -57.434 1.00 44.44 698 A 1 ATOM 5440 C CB . ASN A 0 698 . 2.278 -16.125 -58.081 1.00 44.44 698 A 1 ATOM 5441 O O . ASN A 0 698 . 0.929 -18.690 -58.421 1.00 44.44 698 A 1 ATOM 5442 C CG . ASN A 0 698 . 3.276 -15.005 -58.272 1.00 44.44 698 A 1 ATOM 5443 N ND2 . ASN A 0 698 . 2.865 -13.938 -58.915 1.00 44.44 698 A 1 ATOM 5444 O OD1 . ASN A 0 698 . 4.429 -15.063 -57.890 1.00 44.44 698 A 1 ATOM 5445 N N . THR A 0 699 . 1.199 -18.594 -56.174 1.00 49.98 699 A 1 ATOM 5446 C CA . THR A 0 699 . -0.108 -18.150 -55.625 1.00 49.98 699 A 1 ATOM 5447 C C . THR A 0 699 . 0.058 -17.818 -54.150 1.00 49.98 699 A 1 ATOM 5448 C CB . THR A 0 699 . -1.263 -19.150 -55.748 1.00 49.98 699 A 1 ATOM 5449 O O . THR A 0 699 . 0.842 -18.547 -53.504 1.00 49.98 699 A 1 ATOM 5450 C CG2 . THR A 0 699 . -2.083 -18.950 -57.021 1.00 49.98 699 A 1 ATOM 5451 O OG1 . THR A 0 699 . -0.778 -20.466 -55.704 1.00 49.98 699 A 1 ATOM 5452 O OXT . THR A 0 699 . -0.559 -16.820 -53.729 1.00 49.98 699 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 73.86 # loop_ _atom_type.symbol C N O S #