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 THR 0 3 GLU 0 4 VAL 0 5 MET 0 6 ILE 0 7 LYS 0 8 ASN 0 9 SER 0 10 ILE 0 11 VAL 0 12 LYS 0 13 SER 0 14 TYR 0 15 LYS 0 16 LEU 0 17 ASN 0 18 TYR 0 19 ILE 0 20 LEU 0 21 ILE 0 22 LEU 0 23 THR 0 24 PHE 0 25 THR 0 26 VAL 0 27 SER 0 28 ILE 0 29 ILE 0 30 LEU 0 31 PRO 0 32 THR 0 33 VAL 0 34 PHE 0 35 SER 0 36 GLU 0 37 GLN 0 38 GLY 0 39 VAL 0 40 ASN 0 41 TRP 0 42 ASP 0 43 ILE 0 44 THR 0 45 TYR 0 46 LEU 0 47 LEU 0 48 ASN 0 49 ARG 0 50 ARG 0 51 TYR 0 52 ASP 0 53 ILE 0 54 ALA 0 55 ARG 0 56 ALA 0 57 ASP 0 58 GLU 0 59 ASP 0 60 PHE 0 61 PRO 0 62 ILE 0 63 LYS 0 64 ILE 0 65 GLN 0 66 PRO 0 67 PRO 0 68 SER 0 69 GLY 0 70 ASP 0 71 VAL 0 72 LEU 0 73 TYR 0 74 SER 0 75 VAL 0 76 PRO 0 77 ALA 0 78 LEU 0 79 ARG 0 80 LEU 0 81 PHE 0 82 PRO 0 83 GLN 0 84 SER 0 85 LYS 0 86 LEU 0 87 PRO 0 88 ASP 0 89 GLU 0 90 THR 0 91 PHE 0 92 PHE 0 93 ILE 0 94 HIS 0 95 LEU 0 96 ILE 0 97 PHE 0 98 LYS 0 99 PRO 0 100 ASN 0 101 LYS 0 102 THR 0 103 ALA 0 104 ILE 0 105 GLN 0 106 HIS 0 107 GLY 0 108 LEU 0 109 TYR 0 110 LEU 0 111 PHE 0 112 SER 0 113 ILE 0 114 ARG 0 115 ASP 0 116 PRO 0 117 ASP 0 118 ASN 0 119 VAL 0 120 LEU 0 121 ARG 0 122 LEU 0 123 GLY 0 124 LEU 0 125 LYS 0 126 ILE 0 127 ILE 0 128 GLU 0 129 TYR 0 130 THR 0 131 THR 0 132 TYR 0 133 GLN 0 134 ILE 0 135 ILE 0 136 PHE 0 137 ALA 0 138 TYR 0 139 ASN 0 140 PRO 0 141 LEU 0 142 SER 0 143 PHE 0 144 ASP 0 145 GLY 0 146 ASN 0 147 SER 0 148 LYS 0 149 GLU 0 150 VAL 0 151 GLU 0 152 PHE 0 153 SER 0 154 ILE 0 155 PRO 0 156 TRP 0 157 ASN 0 158 ASP 0 159 ASP 0 160 TYR 0 161 TRP 0 162 HIS 0 163 LEU 0 164 GLY 0 165 ILE 0 166 LEU 0 167 ILE 0 168 LYS 0 169 PRO 0 170 ASP 0 171 LYS 0 172 ILE 0 173 TYR 0 174 PHE 0 175 TYR 0 176 THR 0 177 SER 0 178 CYS 0 179 GLU 0 180 GLU 0 181 THR 0 182 GLN 0 183 GLY 0 184 ILE 0 185 ALA 0 186 TYR 0 187 HIS 0 188 PHE 0 189 TYR 0 190 SER 0 191 ILE 0 192 GLN 0 193 GLY 0 194 LEU 0 195 LEU 0 196 GLY 0 197 GLU 0 198 PRO 0 199 LEU 0 200 PHE 0 201 ARG 0 202 LYS 0 203 GLY 0 204 ALA 0 205 THR 0 206 PHE 0 207 TYR 0 208 ALA 0 209 LEU 0 210 ASN 0 211 SER 0 212 GLY 0 213 LEU 0 214 LYS 0 215 ASN 0 216 ALA 0 217 SER 0 218 GLU 0 219 TYR 0 220 PHE 0 221 GLU 0 222 GLY 0 223 TYR 0 224 LEU 0 225 LYS 0 226 ALA 0 227 PHE 0 228 SER 0 229 PHE 0 230 HIS 0 231 SER 0 232 ASP 0 233 GLU 0 234 ASN 0 235 ALA 0 236 LEU 0 237 GLN 0 238 TYR 0 239 MET 0 240 CYS 0 241 THR 0 242 LYS 0 243 SER 0 244 GLU 0 245 ASN 0 246 TYR 0 247 GLY 0 248 GLY 0 249 SER 0 250 GLY 0 251 ASP 0 252 ALA 0 253 ASP 0 254 ARG 0 255 PHE 0 256 LYS 0 257 TYR 0 258 ASP 0 259 PRO 0 260 GLU 0 261 PHE 0 262 GLY 0 263 ASN 0 264 ILE 0 265 LEU 0 266 ILE 0 267 THR 0 268 SER 0 269 SER 0 270 ILE 0 271 GLN 0 272 ASP 0 273 ASP 0 274 GLU 0 275 GLU 0 276 GLY 0 277 PRO 0 278 GLU 0 279 GLY 0 280 PRO 0 281 PRO 0 282 GLY 0 283 THR 0 284 CYS 0 285 PRO 0 286 ALA 0 287 THR 0 288 CYS 0 289 GLY 0 290 SER 0 291 ASN 0 292 LEU 0 293 SER 0 294 THR 0 295 VAL 0 296 ILE 0 297 GLN 0 298 GLY 0 299 PRO 0 300 LYS 0 301 GLY 0 302 ASP 0 303 PRO 0 304 GLY 0 305 PRO 0 306 PRO 0 307 GLY 0 308 PHE 0 309 CYS 0 310 THR 0 311 ILE 0 312 ASP 0 313 GLN 0 314 CYS 0 315 LYS 0 316 GLU 0 317 ALA 0 318 ALA 0 319 ILE 0 320 PRO 0 321 GLY 0 322 PRO 0 323 GLN 0 324 GLY 0 325 PRO 0 326 PRO 0 327 GLY 0 328 GLU 0 329 LYS 0 330 GLY 0 331 GLU 0 332 LYS 0 333 GLY 0 334 ASP 0 335 PRO 0 336 GLY 0 337 GLU 0 338 VAL 0 339 ASP 0 340 LEU 0 341 THR 0 342 SER 0 343 ASP 0 344 GLN 0 345 SER 0 346 ILE 0 347 SER 0 348 VAL 0 349 ILE 0 350 LYS 0 351 GLN 0 352 ALA 0 353 ILE 0 354 HIS 0 355 ASP 0 356 PHE 0 357 ILE 0 358 LEU 0 359 GLN 0 360 PRO 0 361 GLU 0 362 ILE 0 363 GLN 0 364 LYS 0 365 GLN 0 366 PHE 0 367 ARG 0 368 GLY 0 369 PRO 0 370 LYS 0 371 GLY 0 372 ASP 0 373 PRO 0 374 GLY 0 375 GLU 0 376 CYS 0 377 SER 0 378 CYS 0 379 LEU 0 380 SER 0 381 ASP 0 382 ALA 0 383 ALA 0 384 ASP 0 385 ASN 0 386 PRO 0 387 SER 0 388 PRO 0 389 LYS 0 390 LYS 0 391 ASP 0 392 SER 0 393 ASN 0 394 ASN 0 395 GLU 0 396 LEU 0 397 ASN 0 398 SER 0 399 PHE 0 400 LYS 0 401 ASN 0 402 ASN 0 403 HIS 0 404 ASN 0 405 THR 0 406 LYS 0 407 SER 0 408 ASN 0 409 ASN 0 410 ASN 0 411 GLY 0 412 GLU 0 413 ILE 0 414 LEU 0 415 GLY 0 416 TYR 0 417 GLY 0 418 ALA 0 419 MET 0 420 VAL 0 421 LEU 0 422 ASN 0 423 THR 0 424 GLU 0 425 MET 0 426 ASP 0 427 LEU 0 428 SER 0 429 LYS 0 430 VAL 0 431 SER 0 432 HIS 0 433 THR 0 434 PHE 0 435 PRO 0 436 VAL 0 437 GLY 0 438 THR 0 439 MET 0 440 ALA 0 441 TYR 0 442 ILE 0 443 ARG 0 444 GLU 0 445 ALA 0 446 ASP 0 447 THR 0 448 PHE 0 449 TYR 0 450 LEU 0 451 LYS 0 452 THR 0 453 MET 0 454 GLU 0 455 GLN 0 456 THR 0 457 ASN 0 458 THR 0 459 TRP 0 460 ARG 0 461 ILE 0 462 ILE 0 463 ASN 0 464 LEU 0 465 LEU 0 466 SER 0 467 LYS 0 468 ALA 0 469 ASP 0 470 ALA 0 471 ILE 0 472 ASN 0 473 LEU 0 474 PRO 0 475 ILE 0 476 PRO 0 477 LYS 0 478 PRO 0 479 THR 0 480 PRO 0 481 ALA 0 482 PRO 0 483 VAL 0 484 PHE 0 485 GLU 0 486 PRO 0 487 GLN 0 488 TYR 0 489 TYR 0 490 PRO 0 491 VAL 0 492 HIS 0 493 LYS 0 494 GLY 0 495 LYS 0 496 LYS 0 497 LEU 0 498 TYR 0 499 LEU 0 500 ILE 0 501 ALA 0 502 GLN 0 503 ASN 0 504 GLU 0 505 PRO 0 506 LEU 0 507 ARG 0 508 GLY 0 509 ASP 0 510 LEU 0 511 LYS 0 512 TYR 0 513 ASN 0 514 ASP 0 515 ARG 0 516 ILE 0 517 THR 0 518 GLY 0 519 ALA 0 520 HIS 0 521 ALA 0 522 GLY 0 523 SER 0 524 ILE 0 525 PHE 0 526 ALA 0 527 CYS 0 528 GLN 0 529 ARG 0 530 ALA 0 531 ALA 0 532 ASN 0 533 LEU 0 534 LYS 0 535 GLY 0 536 LEU 0 537 GLY 0 538 ARG 0 539 ALA 0 540 PHE 0 541 TYR 0 542 PRO 0 543 LEU 0 544 LEU 0 545 SER 0 546 THR 0 547 ASP 0 548 MET 0 549 PHE 0 550 ASN 0 551 MET 0 552 ASP 0 553 TYR 0 554 VAL 0 555 VAL 0 556 PRO 0 557 PRO 0 558 THR 0 559 TYR 0 560 ARG 0 561 TYR 0 562 GLY 0 563 VAL 0 564 PRO 0 565 LEU 0 566 VAL 0 567 ASN 0 568 LEU 0 569 HIS 0 570 GLY 0 571 GLU 0 572 ILE 0 573 LEU 0 574 PHE 0 575 ASP 0 576 ASP 0 577 PHE 0 578 MET 0 579 SER 0 580 LEU 0 581 VAL 0 582 GLU 0 583 GLY 0 584 ARG 0 585 SER 0 586 LYS 0 587 PRO 0 588 GLN 0 589 ALA 0 590 LYS 0 591 LEU 0 592 LEU 0 593 ASN 0 594 PHE 0 595 ASP 0 596 GLY 0 597 VAL 0 598 ASP 0 599 ILE 0 600 THR 0 601 ASP 0 602 ASP 0 603 ILE 0 604 VAL 0 605 ALA 0 606 PRO 0 607 CYS 0 608 LEU 0 609 TRP 0 610 ILE 0 611 GLY 0 612 GLN 0 613 LYS 0 614 PRO 0 615 ILE 0 616 TYR 0 617 LEU 0 618 ASN 0 619 GLY 0 620 ASP 0 621 TYR 0 622 GLU 0 623 PHE 0 624 ALA 0 625 ALA 0 626 GLN 0 627 SER 0 628 LYS 0 629 CYS 0 630 ARG 0 631 ASN 0 632 TRP 0 633 GLN 0 634 SER 0 635 THR 0 636 TYR 0 637 PRO 0 638 GLY 0 639 GLU 0 640 ASN 0 641 GLY 0 642 LEU 0 643 ALA 0 644 VAL 0 645 SER 0 646 LEU 0 647 PRO 0 648 ILE 0 649 VAL 0 650 ASP 0 651 ASN 0 652 ALA 0 653 PRO 0 654 GLY 0 655 LEU 0 656 PHE 0 657 SER 0 658 LYS 0 659 GLN 0 660 ASN 0 661 PHE 0 662 LYS 0 663 LEU 0 664 ILE 0 665 SER 0 666 CYS 0 667 SER 0 668 LYS 0 669 PHE 0 670 CYS 0 671 ARG 0 672 MET 0 673 LEU 0 674 CYS 0 675 ILE 0 676 GLN 0 677 ILE 0 678 THR 0 679 PRO 0 680 SER 0 681 ASP 0 682 LYS # 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 . 18.443 33.955 35.125 1.00 40.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.687 34.265 35.857 1.00 40.78 1 A 1 ATOM 3 C C . MET A 0 1 . 20.342 32.936 36.212 1.00 40.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.385 35.065 37.139 1.00 40.78 1 A 1 ATOM 5 O O . MET A 0 1 . 19.692 32.157 36.891 1.00 40.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.812 36.462 36.868 1.00 40.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.253 37.287 38.380 1.00 40.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 17.539 38.808 37.697 1.00 40.78 1 A 1 ATOM 9 N N . THR A 0 2 . 21.526 32.587 35.709 1.00 35.12 2 A 1 ATOM 10 C CA . THR A 0 2 . 22.321 33.260 34.660 1.00 35.12 2 A 1 ATOM 11 C C . THR A 0 2 . 23.325 32.258 34.064 1.00 35.12 2 A 1 ATOM 12 C CB . THR A 0 2 . 23.116 34.483 35.184 1.00 35.12 2 A 1 ATOM 13 O O . THR A 0 2 . 23.764 31.373 34.782 1.00 35.12 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 22.996 35.663 34.225 1.00 35.12 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 22.601 34.987 36.396 1.00 35.12 2 A 1 ATOM 16 N N . GLU A 0 3 . 23.609 32.411 32.766 1.00 35.78 3 A 1 ATOM 17 C CA . GLU A 0 3 . 24.862 32.163 32.006 1.00 35.78 3 A 1 ATOM 18 C C . GLU A 0 3 . 25.832 31.000 32.381 1.00 35.78 3 A 1 ATOM 19 C CB . GLU A 0 3 . 25.579 33.523 31.915 1.00 35.78 3 A 1 ATOM 20 O O . GLU A 0 3 . 26.173 30.827 33.541 1.00 35.78 3 A 1 ATOM 21 C CG . GLU A 0 3 . 24.785 34.459 30.973 1.00 35.78 3 A 1 ATOM 22 C CD . GLU A 0 3 . 25.141 35.943 31.108 1.00 35.78 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . 25.040 36.635 30.074 1.00 35.78 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . 25.408 36.381 32.249 1.00 35.78 3 A 1 ATOM 25 N N . VAL A 0 4 . 26.325 30.112 31.490 1.00 35.00 4 A 1 ATOM 26 C CA . VAL A 0 4 . 26.840 30.171 30.082 1.00 35.00 4 A 1 ATOM 27 C C . VAL A 0 4 . 28.388 30.167 30.004 1.00 35.00 4 A 1 ATOM 28 C CB . VAL A 0 4 . 26.174 31.236 29.166 1.00 35.00 4 A 1 ATOM 29 O O . VAL A 0 4 . 29.058 30.721 30.864 1.00 35.00 4 A 1 ATOM 30 C CG1 . VAL A 0 4 . 26.924 31.646 27.897 1.00 35.00 4 A 1 ATOM 31 C CG2 . VAL A 0 4 . 24.790 30.757 28.706 1.00 35.00 4 A 1 ATOM 32 N N . MET A 0 5 . 28.924 29.573 28.917 1.00 36.61 5 A 1 ATOM 33 C CA . MET A 0 5 . 30.333 29.554 28.445 1.00 36.61 5 A 1 ATOM 34 C C . MET A 0 5 . 31.359 28.664 29.202 1.00 36.61 5 A 1 ATOM 35 C CB . MET A 0 5 . 30.859 31.004 28.273 1.00 36.61 5 A 1 ATOM 36 O O . MET A 0 5 . 31.191 28.401 30.382 1.00 36.61 5 A 1 ATOM 37 C CG . MET A 0 5 . 30.368 31.661 26.976 1.00 36.61 5 A 1 ATOM 38 S SD . MET A 0 5 . 30.566 33.457 26.910 1.00 36.61 5 A 1 ATOM 39 C CE . MET A 0 5 . 29.457 33.821 25.522 1.00 36.61 5 A 1 ATOM 40 N N . ILE A 0 6 . 32.513 28.240 28.636 1.00 35.28 6 A 1 ATOM 41 C CA . ILE A 0 6 . 32.944 27.738 27.289 1.00 35.28 6 A 1 ATOM 42 C C . ILE A 0 6 . 34.490 27.516 27.315 1.00 35.28 6 A 1 ATOM 43 C CB . ILE A 0 6 . 32.494 28.658 26.107 1.00 35.28 6 A 1 ATOM 44 O O . ILE A 0 6 . 35.151 28.068 28.189 1.00 35.28 6 A 1 ATOM 45 C CG1 . ILE A 0 6 . 31.385 27.946 25.294 1.00 35.28 6 A 1 ATOM 46 C CG2 . ILE A 0 6 . 33.566 29.206 25.156 1.00 35.28 6 A 1 ATOM 47 C CD1 . ILE A 0 6 . 30.639 28.829 24.281 1.00 35.28 6 A 1 ATOM 48 N N . LYS A 0 7 . 35.068 26.820 26.308 1.00 36.08 7 A 1 ATOM 49 C CA . LYS A 0 7 . 36.524 26.604 26.017 1.00 36.08 7 A 1 ATOM 50 C C . LYS A 0 7 . 37.294 25.619 26.926 1.00 36.08 7 A 1 ATOM 51 C CB . LYS A 0 7 . 37.313 27.948 25.993 1.00 36.08 7 A 1 ATOM 52 O O . LYS A 0 7 . 36.866 25.341 28.034 1.00 36.08 7 A 1 ATOM 53 C CG . LYS A 0 7 . 37.080 28.884 24.796 1.00 36.08 7 A 1 ATOM 54 C CD . LYS A 0 7 . 37.317 30.346 25.211 1.00 36.08 7 A 1 ATOM 55 C CE . LYS A 0 7 . 37.034 31.303 24.047 1.00 36.08 7 A 1 ATOM 56 N NZ . LYS A 0 7 . 37.160 32.723 24.464 1.00 36.08 7 A 1 ATOM 57 N N . ASN A 0 8 . 38.509 25.163 26.568 1.00 33.61 8 A 1 ATOM 58 C CA . ASN A 0 8 . 39.031 24.578 25.304 1.00 33.61 8 A 1 ATOM 59 C C . ASN A 0 8 . 40.487 24.085 25.533 1.00 33.61 8 A 1 ATOM 60 C CB . ASN A 0 8 . 39.099 25.572 24.107 1.00 33.61 8 A 1 ATOM 61 O O . ASN A 0 8 . 41.233 24.822 26.162 1.00 33.61 8 A 1 ATOM 62 C CG . ASN A 0 8 . 38.920 24.895 22.759 1.00 33.61 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . 38.974 25.638 21.679 1.00 33.61 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . 38.690 23.704 22.659 1.00 33.61 8 A 1 ATOM 65 N N . SER A 0 9 . 40.900 22.948 24.943 1.00 33.32 9 A 1 ATOM 66 C CA . SER A 0 9 . 42.290 22.532 24.571 1.00 33.32 9 A 1 ATOM 67 C C . SER A 0 9 . 43.508 22.721 25.522 1.00 33.32 9 A 1 ATOM 68 C CB . SER A 0 9 . 42.653 23.242 23.259 1.00 33.32 9 A 1 ATOM 69 O O . SER A 0 9 . 43.713 23.811 26.036 1.00 33.32 9 A 1 ATOM 70 O OG . SER A 0 9 . 42.726 24.643 23.463 1.00 33.32 9 A 1 ATOM 71 N N . ILE A 0 10 . 44.456 21.756 25.561 1.00 38.62 10 A 1 ATOM 72 C CA . ILE A 0 10 . 45.908 21.960 25.244 1.00 38.62 10 A 1 ATOM 73 C C . ILE A 0 10 . 46.754 20.660 25.337 1.00 38.62 10 A 1 ATOM 74 C CB . ILE A 0 10 . 46.554 23.168 25.997 1.00 38.62 10 A 1 ATOM 75 O O . ILE A 0 10 . 46.436 19.725 26.062 1.00 38.62 10 A 1 ATOM 76 C CG1 . ILE A 0 10 . 46.495 24.409 25.061 1.00 38.62 10 A 1 ATOM 77 C CG2 . ILE A 0 10 . 48.017 22.995 26.459 1.00 38.62 10 A 1 ATOM 78 C CD1 . ILE A 0 10 . 46.572 25.752 25.795 1.00 38.62 10 A 1 ATOM 79 N N . VAL A 0 11 . 47.832 20.623 24.542 1.00 33.80 11 A 1 ATOM 80 C CA . VAL A 0 11 . 48.707 19.487 24.164 1.00 33.80 11 A 1 ATOM 81 C C . VAL A 0 11 . 49.969 19.329 25.043 1.00 33.80 11 A 1 ATOM 82 C CB . VAL A 0 11 . 49.160 19.764 22.705 1.00 33.80 11 A 1 ATOM 83 O O . VAL A 0 11 . 50.542 20.347 25.433 1.00 33.80 11 A 1 ATOM 84 C CG1 . VAL A 0 11 . 50.229 18.810 22.155 1.00 33.80 11 A 1 ATOM 85 C CG2 . VAL A 0 11 . 47.973 19.740 21.731 1.00 33.80 11 A 1 ATOM 86 N N . LYS A 0 12 . 50.471 18.084 25.231 1.00 36.08 12 A 1 ATOM 87 C CA . LYS A 0 12 . 51.906 17.630 25.213 1.00 36.08 12 A 1 ATOM 88 C C . LYS A 0 12 . 52.015 16.117 25.558 1.00 36.08 12 A 1 ATOM 89 C CB . LYS A 0 12 . 52.763 18.431 26.221 1.00 36.08 12 A 1 ATOM 90 O O . LYS A 0 12 . 51.236 15.682 26.389 1.00 36.08 12 A 1 ATOM 91 C CG . LYS A 0 12 . 53.443 19.663 25.585 1.00 36.08 12 A 1 ATOM 92 C CD . LYS A 0 12 . 53.597 20.805 26.599 1.00 36.08 12 A 1 ATOM 93 C CE . LYS A 0 12 . 54.089 22.077 25.901 1.00 36.08 12 A 1 ATOM 94 N NZ . LYS A 0 12 . 54.194 23.210 26.854 1.00 36.08 12 A 1 ATOM 95 N N . SER A 0 13 . 52.888 15.223 25.048 1.00 37.20 13 A 1 ATOM 96 C CA . SER A 0 13 . 54.046 15.199 24.106 1.00 37.20 13 A 1 ATOM 97 C C . SER A 0 13 . 55.378 14.734 24.746 1.00 37.20 13 A 1 ATOM 98 C CB . SER A 0 13 . 54.304 16.532 23.383 1.00 37.20 13 A 1 ATOM 99 O O . SER A 0 13 . 56.041 15.574 25.342 1.00 37.20 13 A 1 ATOM 100 O OG . SER A 0 13 . 55.550 16.523 22.711 1.00 37.20 13 A 1 ATOM 101 N N . TYR A 0 14 . 55.830 13.492 24.480 1.00 39.33 14 A 1 ATOM 102 C CA . TYR A 0 14 . 57.240 13.001 24.385 1.00 39.33 14 A 1 ATOM 103 C C . TYR A 0 14 . 57.213 11.643 23.617 1.00 39.33 14 A 1 ATOM 104 C CB . TYR A 0 14 . 57.884 12.844 25.784 1.00 39.33 14 A 1 ATOM 105 O O . TYR A 0 14 . 56.324 10.847 23.891 1.00 39.33 14 A 1 ATOM 106 C CG . TYR A 0 14 . 58.331 14.147 26.442 1.00 39.33 14 A 1 ATOM 107 C CD1 . TYR A 0 14 . 59.357 14.913 25.853 1.00 39.33 14 A 1 ATOM 108 C CD2 . TYR A 0 14 . 57.698 14.621 27.612 1.00 39.33 14 A 1 ATOM 109 C CE1 . TYR A 0 14 . 59.711 16.167 26.391 1.00 39.33 14 A 1 ATOM 110 C CE2 . TYR A 0 14 . 58.049 15.874 28.156 1.00 39.33 14 A 1 ATOM 111 O OH . TYR A 0 14 . 59.375 17.878 28.030 1.00 39.33 14 A 1 ATOM 112 C CZ . TYR A 0 14 . 59.047 16.656 27.534 1.00 39.33 14 A 1 ATOM 113 N N . LYS A 0 15 . 57.924 11.401 22.492 1.00 38.27 15 A 1 ATOM 114 C CA . LYS A 0 15 . 59.371 11.079 22.285 1.00 38.27 15 A 1 ATOM 115 C C . LYS A 0 15 . 59.830 9.825 23.071 1.00 38.27 15 A 1 ATOM 116 C CB . LYS A 0 15 . 60.280 12.297 22.548 1.00 38.27 15 A 1 ATOM 117 O O . LYS A 0 15 . 59.601 9.807 24.269 1.00 38.27 15 A 1 ATOM 118 C CG . LYS A 0 15 . 60.081 13.438 21.533 1.00 38.27 15 A 1 ATOM 119 C CD . LYS A 0 15 . 61.230 14.460 21.601 1.00 38.27 15 A 1 ATOM 120 C CE . LYS A 0 15 . 61.114 15.476 20.456 1.00 38.27 15 A 1 ATOM 121 N NZ . LYS A 0 15 . 62.288 16.385 20.395 1.00 38.27 15 A 1 ATOM 122 N N . LEU A 0 16 . 60.517 8.796 22.533 1.00 39.50 16 A 1 ATOM 123 C CA . LEU A 0 16 . 61.155 8.468 21.219 1.00 39.50 16 A 1 ATOM 124 C C . LEU A 0 16 . 61.321 6.891 21.145 1.00 39.50 16 A 1 ATOM 125 C CB . LEU A 0 16 . 62.497 9.245 21.200 1.00 39.50 16 A 1 ATOM 126 O O . LEU A 0 16 . 60.883 6.257 22.097 1.00 39.50 16 A 1 ATOM 127 C CG . LEU A 0 16 . 62.910 9.855 19.848 1.00 39.50 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . 62.014 11.021 19.429 1.00 39.50 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . 64.341 10.389 19.933 1.00 39.50 16 A 1 ATOM 130 N N . ASN A 0 17 . 61.889 6.126 20.178 1.00 38.63 17 A 1 ATOM 131 C CA . ASN A 0 17 . 62.700 6.340 18.956 1.00 38.63 17 A 1 ATOM 132 C C . ASN A 0 17 . 62.701 5.115 17.967 1.00 38.63 17 A 1 ATOM 133 C CB . ASN A 0 17 . 64.169 6.555 19.403 1.00 38.63 17 A 1 ATOM 134 O O . ASN A 0 17 . 62.291 4.027 18.344 1.00 38.63 17 A 1 ATOM 135 C CG . ASN A 0 17 . 65.019 7.260 18.363 1.00 38.63 17 A 1 ATOM 136 N ND2 . ASN A 0 17 . 66.322 7.151 18.437 1.00 38.63 17 A 1 ATOM 137 O OD1 . ASN A 0 17 . 64.516 7.926 17.475 1.00 38.63 17 A 1 ATOM 138 N N . TYR A 0 18 . 63.224 5.319 16.741 1.00 36.08 18 A 1 ATOM 139 C CA . TYR A 0 18 . 63.808 4.397 15.717 1.00 36.08 18 A 1 ATOM 140 C C . TYR A 0 18 . 63.687 2.845 15.794 1.00 36.08 18 A 1 ATOM 141 C CB . TYR A 0 18 . 65.317 4.730 15.611 1.00 36.08 18 A 1 ATOM 142 O O . TYR A 0 18 . 64.288 2.220 16.663 1.00 36.08 18 A 1 ATOM 143 C CG . TYR A 0 18 . 65.715 5.612 14.445 1.00 36.08 18 A 1 ATOM 144 C CD1 . TYR A 0 18 . 66.548 5.098 13.432 1.00 36.08 18 A 1 ATOM 145 C CD2 . TYR A 0 18 . 65.284 6.952 14.383 1.00 36.08 18 A 1 ATOM 146 C CE1 . TYR A 0 18 . 66.954 5.923 12.367 1.00 36.08 18 A 1 ATOM 147 C CE2 . TYR A 0 18 . 65.692 7.782 13.324 1.00 36.08 18 A 1 ATOM 148 O OH . TYR A 0 18 . 66.933 8.059 11.287 1.00 36.08 18 A 1 ATOM 149 C CZ . TYR A 0 18 . 66.531 7.267 12.313 1.00 36.08 18 A 1 ATOM 150 N N . ILE A 0 19 . 63.157 2.219 14.724 1.00 45.36 19 A 1 ATOM 151 C CA . ILE A 0 19 . 63.904 1.529 13.626 1.00 45.36 19 A 1 ATOM 152 C C . ILE A 0 19 . 62.928 1.237 12.457 1.00 45.36 19 A 1 ATOM 153 C CB . ILE A 0 19 . 64.690 0.274 14.119 1.00 45.36 19 A 1 ATOM 154 O O . ILE A 0 19 . 61.718 1.193 12.665 1.00 45.36 19 A 1 ATOM 155 C CG1 . ILE A 0 19 . 66.145 0.706 14.432 1.00 45.36 19 A 1 ATOM 156 C CG2 . ILE A 0 19 . 64.732 -0.922 13.142 1.00 45.36 19 A 1 ATOM 157 C CD1 . ILE A 0 19 . 66.997 -0.358 15.134 1.00 45.36 19 A 1 ATOM 158 N N . LEU A 0 20 . 63.425 1.115 11.216 1.00 34.04 20 A 1 ATOM 159 C CA . LEU A 0 20 . 62.618 1.156 9.985 1.00 34.04 20 A 1 ATOM 160 C C . LEU A 0 20 . 62.659 -0.162 9.186 1.00 34.04 20 A 1 ATOM 161 C CB . LEU A 0 20 . 63.118 2.360 9.157 1.00 34.04 20 A 1 ATOM 162 O O . LEU A 0 20 . 63.718 -0.548 8.700 1.00 34.04 20 A 1 ATOM 163 C CG . LEU A 0 20 . 62.265 2.674 7.909 1.00 34.04 20 A 1 ATOM 164 C CD1 . LEU A 0 20 . 61.854 4.147 7.898 1.00 34.04 20 A 1 ATOM 165 C CD2 . LEU A 0 20 . 63.026 2.391 6.612 1.00 34.04 20 A 1 ATOM 166 N N . ILE A 0 21 . 61.499 -0.803 8.985 1.00 44.48 21 A 1 ATOM 167 C CA . ILE A 0 21 . 61.288 -1.879 7.997 1.00 44.48 21 A 1 ATOM 168 C C . ILE A 0 21 . 59.976 -1.607 7.249 1.00 44.48 21 A 1 ATOM 169 C CB . ILE A 0 21 . 61.302 -3.291 8.642 1.00 44.48 21 A 1 ATOM 170 O O . ILE A 0 21 . 58.913 -1.508 7.858 1.00 44.48 21 A 1 ATOM 171 C CG1 . ILE A 0 21 . 62.672 -3.572 9.307 1.00 44.48 21 A 1 ATOM 172 C CG2 . ILE A 0 21 . 60.983 -4.371 7.585 1.00 44.48 21 A 1 ATOM 173 C CD1 . ILE A 0 21 . 62.822 -4.959 9.947 1.00 44.48 21 A 1 ATOM 174 N N . LEU A 0 22 . 60.055 -1.485 5.923 1.00 35.36 22 A 1 ATOM 175 C CA . LEU A 0 22 . 58.908 -1.276 5.036 1.00 35.36 22 A 1 ATOM 176 C C . LEU A 0 22 . 58.231 -2.610 4.695 1.00 35.36 22 A 1 ATOM 177 C CB . LEU A 0 22 . 59.398 -0.572 3.752 1.00 35.36 22 A 1 ATOM 178 O O . LEU A 0 22 . 58.830 -3.455 4.036 1.00 35.36 22 A 1 ATOM 179 C CG . LEU A 0 22 . 59.504 0.956 3.890 1.00 35.36 22 A 1 ATOM 180 C CD1 . LEU A 0 22 . 60.562 1.514 2.940 1.00 35.36 22 A 1 ATOM 181 C CD2 . LEU A 0 22 . 58.165 1.619 3.559 1.00 35.36 22 A 1 ATOM 182 N N . THR A 0 23 . 56.961 -2.764 5.071 1.00 42.51 23 A 1 ATOM 183 C CA . THR A 0 23 . 56.038 -3.760 4.497 1.00 42.51 23 A 1 ATOM 184 C C . THR A 0 23 . 54.671 -3.108 4.269 1.00 42.51 23 A 1 ATOM 185 C CB . THR A 0 23 . 55.913 -5.040 5.345 1.00 42.51 23 A 1 ATOM 186 O O . THR A 0 23 . 54.280 -2.205 5.006 1.00 42.51 23 A 1 ATOM 187 C CG2 . THR A 0 23 . 57.143 -5.939 5.231 1.00 42.51 23 A 1 ATOM 188 O OG1 . THR A 0 23 . 55.747 -4.745 6.708 1.00 42.51 23 A 1 ATOM 189 N N . PHE A 0 24 . 53.975 -3.498 3.198 1.00 39.41 24 A 1 ATOM 190 C CA . PHE A 0 24 . 52.735 -2.846 2.761 1.00 39.41 24 A 1 ATOM 191 C C . PHE A 0 24 . 51.563 -3.157 3.706 1.00 39.41 24 A 1 ATOM 192 C CB . PHE A 0 24 . 52.391 -3.293 1.325 1.00 39.41 24 A 1 ATOM 193 O O . PHE A 0 24 . 51.116 -4.300 3.786 1.00 39.41 24 A 1 ATOM 194 C CG . PHE A 0 24 . 52.927 -2.415 0.206 1.00 39.41 24 A 1 ATOM 195 C CD1 . PHE A 0 24 . 52.024 -1.742 -0.642 1.00 39.41 24 A 1 ATOM 196 C CD2 . PHE A 0 24 . 54.312 -2.295 -0.024 1.00 39.41 24 A 1 ATOM 197 C CE1 . PHE A 0 24 . 52.498 -0.960 -1.710 1.00 39.41 24 A 1 ATOM 198 C CE2 . PHE A 0 24 . 54.787 -1.508 -1.090 1.00 39.41 24 A 1 ATOM 199 C CZ . PHE A 0 24 . 53.880 -0.843 -1.934 1.00 39.41 24 A 1 ATOM 200 N N . THR A 0 25 . 50.993 -2.134 4.349 1.00 37.29 25 A 1 ATOM 201 C CA . THR A 0 25 . 49.679 -2.247 5.001 1.00 37.29 25 A 1 ATOM 202 C C . THR A 0 25 . 48.569 -2.037 3.977 1.00 37.29 25 A 1 ATOM 203 C CB . THR A 0 25 . 49.512 -1.262 6.168 1.00 37.29 25 A 1 ATOM 204 O O . THR A 0 25 . 48.328 -0.909 3.546 1.00 37.29 25 A 1 ATOM 205 C CG2 . THR A 0 25 . 50.353 -1.699 7.368 1.00 37.29 25 A 1 ATOM 206 O OG1 . THR A 0 25 . 49.880 0.044 5.784 1.00 37.29 25 A 1 ATOM 207 N N . VAL A 0 26 . 47.873 -3.112 3.603 1.00 38.95 26 A 1 ATOM 208 C CA . VAL A 0 26 . 46.641 -3.025 2.806 1.00 38.95 26 A 1 ATOM 209 C C . VAL A 0 26 . 45.549 -2.390 3.666 1.00 38.95 26 A 1 ATOM 210 C CB . VAL A 0 26 . 46.203 -4.407 2.272 1.00 38.95 26 A 1 ATOM 211 O O . VAL A 0 26 . 45.003 -3.027 4.566 1.00 38.95 26 A 1 ATOM 212 C CG1 . VAL A 0 26 . 44.873 -4.338 1.507 1.00 38.95 26 A 1 ATOM 213 C CG2 . VAL A 0 26 . 47.259 -4.974 1.312 1.00 38.95 26 A 1 ATOM 214 N N . SER A 0 27 . 45.227 -1.125 3.398 1.00 37.18 27 A 1 ATOM 215 C CA . SER A 0 27 . 44.073 -0.458 3.999 1.00 37.18 27 A 1 ATOM 216 C C . SER A 0 27 . 42.788 -1.054 3.429 1.00 37.18 27 A 1 ATOM 217 C CB . SER A 0 27 . 44.122 1.052 3.744 1.00 37.18 27 A 1 ATOM 218 O O . SER A 0 27 . 42.365 -0.698 2.331 1.00 37.18 27 A 1 ATOM 219 O OG . SER A 0 27 . 45.234 1.620 4.409 1.00 37.18 27 A 1 ATOM 220 N N . ILE A 0 28 . 42.161 -1.960 4.183 1.00 41.25 28 A 1 ATOM 221 C CA . ILE A 0 28 . 40.825 -2.474 3.872 1.00 41.25 28 A 1 ATOM 222 C C . ILE A 0 28 . 39.827 -1.328 4.069 1.00 41.25 28 A 1 ATOM 223 C CB . ILE A 0 28 . 40.484 -3.727 4.717 1.00 41.25 28 A 1 ATOM 224 O O . ILE A 0 28 . 39.380 -1.053 5.182 1.00 41.25 28 A 1 ATOM 225 C CG1 . ILE A 0 28 . 41.517 -4.850 4.452 1.00 41.25 28 A 1 ATOM 226 C CG2 . ILE A 0 28 . 39.058 -4.218 4.395 1.00 41.25 28 A 1 ATOM 227 C CD1 . ILE A 0 28 . 41.329 -6.105 5.313 1.00 41.25 28 A 1 ATOM 228 N N . ILE A 0 29 . 39.502 -0.637 2.976 1.00 42.99 29 A 1 ATOM 229 C CA . ILE A 0 29 . 38.372 0.287 2.926 1.00 42.99 29 A 1 ATOM 230 C C . ILE A 0 29 . 37.114 -0.576 2.972 1.00 42.99 29 A 1 ATOM 231 C CB . ILE A 0 29 . 38.425 1.191 1.671 1.00 42.99 29 A 1 ATOM 232 O O . ILE A 0 29 . 36.780 -1.245 1.996 1.00 42.99 29 A 1 ATOM 233 C CG1 . ILE A 0 29 . 39.727 2.026 1.660 1.00 42.99 29 A 1 ATOM 234 C CG2 . ILE A 0 29 . 37.187 2.110 1.631 1.00 42.99 29 A 1 ATOM 235 C CD1 . ILE A 0 29 . 39.919 2.882 0.401 1.00 42.99 29 A 1 ATOM 236 N N . LEU A 0 30 . 36.437 -0.585 4.119 1.00 33.82 30 A 1 ATOM 237 C CA . LEU A 0 30 . 35.133 -1.222 4.241 1.00 33.82 30 A 1 ATOM 238 C C . LEU A 0 30 . 34.143 -0.430 3.364 1.00 33.82 30 A 1 ATOM 239 C CB . LEU A 0 30 . 34.713 -1.254 5.728 1.00 33.82 30 A 1 ATOM 240 O O . LEU A 0 30 . 33.978 0.770 3.608 1.00 33.82 30 A 1 ATOM 241 C CG . LEU A 0 30 . 33.989 -2.553 6.116 1.00 33.82 30 A 1 ATOM 242 C CD1 . LEU A 0 30 . 34.988 -3.705 6.278 1.00 33.82 30 A 1 ATOM 243 C CD2 . LEU A 0 30 . 33.258 -2.378 7.447 1.00 33.82 30 A 1 ATOM 244 N N . PRO A 0 31 . 33.507 -1.034 2.343 1.00 34.36 31 A 1 ATOM 245 C CA . PRO A 0 31 . 32.505 -0.327 1.562 1.00 34.36 31 A 1 ATOM 246 C C . PRO A 0 31 . 31.322 -0.001 2.474 1.00 34.36 31 A 1 ATOM 247 C CB . PRO A 0 31 . 32.136 -1.258 0.404 1.00 34.36 31 A 1 ATOM 248 O O . PRO A 0 31 . 30.777 -0.876 3.150 1.00 34.36 31 A 1 ATOM 249 C CG . PRO A 0 31 . 32.425 -2.651 0.965 1.00 34.36 31 A 1 ATOM 250 C CD . PRO A 0 31 . 33.612 -2.418 1.902 1.00 34.36 31 A 1 ATOM 251 N N . THR A 0 32 . 30.922 1.268 2.506 1.00 34.27 32 A 1 ATOM 252 C CA . THR A 0 32 . 29.676 1.672 3.155 1.00 34.27 32 A 1 ATOM 253 C C . THR A 0 32 . 28.524 1.126 2.323 1.00 34.27 32 A 1 ATOM 254 C CB . THR A 0 32 . 29.578 3.198 3.322 1.00 34.27 32 A 1 ATOM 255 O O . THR A 0 32 . 28.205 1.659 1.263 1.00 34.27 32 A 1 ATOM 256 C CG2 . THR A 0 32 . 30.399 3.671 4.521 1.00 34.27 32 A 1 ATOM 257 O OG1 . THR A 0 32 . 30.100 3.891 2.212 1.00 34.27 32 A 1 ATOM 258 N N . VAL A 0 33 . 27.928 0.024 2.783 1.00 32.18 33 A 1 ATOM 259 C CA . VAL A 0 33 . 26.768 -0.591 2.132 1.00 32.18 33 A 1 ATOM 260 C C . VAL A 0 33 . 25.574 0.350 2.283 1.00 32.18 33 A 1 ATOM 261 C CB . VAL A 0 33 . 26.472 -2.007 2.675 1.00 32.18 33 A 1 ATOM 262 O O . VAL A 0 33 . 24.819 0.285 3.252 1.00 32.18 33 A 1 ATOM 263 C CG1 . VAL A 0 33 . 25.318 -2.664 1.904 1.00 32.18 33 A 1 ATOM 264 C CG2 . VAL A 0 33 . 27.696 -2.926 2.543 1.00 32.18 33 A 1 ATOM 265 N N . PHE A 0 34 . 25.419 1.257 1.320 1.00 31.03 34 A 1 ATOM 266 C CA . PHE A 0 34 . 24.152 1.926 1.083 1.00 31.03 34 A 1 ATOM 267 C C . PHE A 0 34 . 23.152 0.855 0.659 1.00 31.03 34 A 1 ATOM 268 C CB . PHE A 0 34 . 24.307 3.019 0.013 1.00 31.03 34 A 1 ATOM 269 O O . PHE A 0 34 . 23.255 0.316 -0.439 1.00 31.03 34 A 1 ATOM 270 C CG . PHE A 0 34 . 24.690 4.370 0.582 1.00 31.03 34 A 1 ATOM 271 C CD1 . PHE A 0 34 . 23.679 5.278 0.952 1.00 31.03 34 A 1 ATOM 272 C CD2 . PHE A 0 34 . 26.042 4.718 0.761 1.00 31.03 34 A 1 ATOM 273 C CE1 . PHE A 0 34 . 24.015 6.532 1.491 1.00 31.03 34 A 1 ATOM 274 C CE2 . PHE A 0 34 . 26.379 5.974 1.298 1.00 31.03 34 A 1 ATOM 275 C CZ . PHE A 0 34 . 25.367 6.881 1.661 1.00 31.03 34 A 1 ATOM 276 N N . SER A 0 35 . 22.209 0.535 1.548 1.00 31.80 35 A 1 ATOM 277 C CA . SER A 0 35 . 21.080 -0.330 1.210 1.00 31.80 35 A 1 ATOM 278 C C . SER A 0 35 . 20.328 0.292 0.035 1.00 31.80 35 A 1 ATOM 279 C CB . SER A 0 35 . 20.157 -0.510 2.416 1.00 31.80 35 A 1 ATOM 280 O O . SER A 0 35 . 19.825 1.419 0.140 1.00 31.80 35 A 1 ATOM 281 O OG . SER A 0 35 . 19.193 -1.492 2.113 1.00 31.80 35 A 1 ATOM 282 N N . GLU A 0 36 . 20.322 -0.402 -1.100 1.00 46.07 36 A 1 ATOM 283 C CA . GLU A 0 36 . 19.706 0.100 -2.317 1.00 46.07 36 A 1 ATOM 284 C C . GLU A 0 36 . 18.186 0.170 -2.130 1.00 46.07 36 A 1 ATOM 285 C CB . GLU A 0 36 . 20.158 -0.718 -3.533 1.00 46.07 36 A 1 ATOM 286 O O . GLU A 0 36 . 17.545 -0.751 -1.626 1.00 46.07 36 A 1 ATOM 287 C CG . GLU A 0 36 . 19.660 -0.084 -4.838 1.00 46.07 36 A 1 ATOM 288 C CD . GLU A 0 36 . 20.675 -0.256 -5.970 1.00 46.07 36 A 1 ATOM 289 O OE1 . GLU A 0 36 . 21.255 0.789 -6.363 1.00 46.07 36 A 1 ATOM 290 O OE2 . GLU A 0 36 . 20.858 -1.396 -6.430 1.00 46.07 36 A 1 ATOM 291 N N . GLN A 0 37 . 17.605 1.324 -2.452 1.00 51.89 37 A 1 ATOM 292 C CA . GLN A 0 37 . 16.216 1.605 -2.107 1.00 51.89 37 A 1 ATOM 293 C C . GLN A 0 37 . 15.292 1.038 -3.184 1.00 51.89 37 A 1 ATOM 294 C CB . GLN A 0 37 . 16.010 3.109 -1.873 1.00 51.89 37 A 1 ATOM 295 O O . GLN A 0 37 . 15.195 1.615 -4.267 1.00 51.89 37 A 1 ATOM 296 C CG . GLN A 0 37 . 16.938 3.643 -0.767 1.00 51.89 37 A 1 ATOM 297 C CD . GLN A 0 37 . 16.616 5.067 -0.333 1.00 51.89 37 A 1 ATOM 298 N NE2 . GLN A 0 37 . 17.444 5.673 0.484 1.00 51.89 37 A 1 ATOM 299 O OE1 . GLN A 0 37 . 15.572 5.634 -0.616 1.00 51.89 37 A 1 ATOM 300 N N . GLY A 0 38 . 14.615 -0.067 -2.862 1.00 61.76 38 A 1 ATOM 301 C CA . GLY A 0 38 . 13.647 -0.716 -3.747 1.00 61.76 38 A 1 ATOM 302 C C . GLY A 0 38 . 12.586 0.251 -4.283 1.00 61.76 38 A 1 ATOM 303 O O . GLY A 0 38 . 12.071 1.110 -3.559 1.00 61.76 38 A 1 ATOM 304 N N . VAL A 0 39 . 12.274 0.118 -5.571 1.00 71.65 39 A 1 ATOM 305 C CA . VAL A 0 39 . 11.394 1.024 -6.318 1.00 71.65 39 A 1 ATOM 306 C C . VAL A 0 39 . 10.001 0.412 -6.405 1.00 71.65 39 A 1 ATOM 307 C CB . VAL A 0 39 . 11.987 1.387 -7.694 1.00 71.65 39 A 1 ATOM 308 O O . VAL A 0 39 . 9.629 -0.201 -7.404 1.00 71.65 39 A 1 ATOM 309 C CG1 . VAL A 0 39 . 11.070 2.339 -8.472 1.00 71.65 39 A 1 ATOM 310 C CG2 . VAL A 0 39 . 13.330 2.117 -7.535 1.00 71.65 39 A 1 ATOM 311 N N . ASN A 0 40 . 9.227 0.613 -5.338 1.00 80.45 40 A 1 ATOM 312 C CA . ASN A 0 40 . 7.856 0.127 -5.233 1.00 80.45 40 A 1 ATOM 313 C C . ASN A 0 40 . 6.875 1.301 -5.062 1.00 80.45 40 A 1 ATOM 314 C CB . ASN A 0 40 . 7.756 -0.877 -4.082 1.00 80.45 40 A 1 ATOM 315 O O . ASN A 0 40 . 6.900 2.001 -4.043 1.00 80.45 40 A 1 ATOM 316 C CG . ASN A 0 40 . 8.670 -2.088 -4.176 1.00 80.45 40 A 1 ATOM 317 N ND2 . ASN A 0 40 . 8.974 -2.705 -3.063 1.00 80.45 40 A 1 ATOM 318 O OD1 . ASN A 0 40 . 9.124 -2.504 -5.225 1.00 80.45 40 A 1 ATOM 319 N N . TRP A 0 41 . 5.993 1.502 -6.047 1.00 81.19 41 A 1 ATOM 320 C CA . TRP A 0 41 . 5.085 2.653 -6.135 1.00 81.19 41 A 1 ATOM 321 C C . TRP A 0 41 . 3.697 2.278 -6.658 1.00 81.19 41 A 1 ATOM 322 C CB . TRP A 0 41 . 5.676 3.707 -7.083 1.00 81.19 41 A 1 ATOM 323 O O . TRP A 0 41 . 3.580 1.695 -7.731 1.00 81.19 41 A 1 ATOM 324 C CG . TRP A 0 41 . 6.925 4.380 -6.619 1.00 81.19 41 A 1 ATOM 325 C CD1 . TRP A 0 41 . 8.180 4.115 -7.046 1.00 81.19 41 A 1 ATOM 326 C CD2 . TRP A 0 41 . 7.049 5.456 -5.644 1.00 81.19 41 A 1 ATOM 327 C CE2 . TRP A 0 41 . 8.428 5.794 -5.522 1.00 81.19 41 A 1 ATOM 328 C CE3 . TRP A 0 41 . 6.127 6.183 -4.858 1.00 81.19 41 A 1 ATOM 329 N NE1 . TRP A 0 41 . 9.074 4.950 -6.403 1.00 81.19 41 A 1 ATOM 330 C CH2 . TRP A 0 41 . 7.927 7.537 -3.916 1.00 81.19 41 A 1 ATOM 331 C CZ2 . TRP A 0 41 . 8.868 6.806 -4.660 1.00 81.19 41 A 1 ATOM 332 C CZ3 . TRP A 0 41 . 6.558 7.226 -4.016 1.00 81.19 41 A 1 ATOM 333 N N . ASP A 0 42 . 2.636 2.722 -5.981 1.00 80.28 42 A 1 ATOM 334 C CA . ASP A 0 42 . 1.290 2.795 -6.564 1.00 80.28 42 A 1 ATOM 335 C C . ASP A 0 42 . 1.118 4.142 -7.294 1.00 80.28 42 A 1 ATOM 336 C CB . ASP A 0 42 . 0.228 2.548 -5.480 1.00 80.28 42 A 1 ATOM 337 O O . ASP A 0 42 . 0.926 5.197 -6.679 1.00 80.28 42 A 1 ATOM 338 C CG . ASP A 0 42 . -1.211 2.554 -6.022 1.00 80.28 42 A 1 ATOM 339 O OD1 . ASP A 0 42 . -1.423 2.988 -7.180 1.00 80.28 42 A 1 ATOM 340 O OD2 . ASP A 0 42 . -2.121 2.184 -5.255 1.00 80.28 42 A 1 ATOM 341 N N . ILE A 0 43 . 1.199 4.109 -8.626 1.00 85.16 43 A 1 ATOM 342 C CA . ILE A 0 43 . 1.050 5.292 -9.482 1.00 85.16 43 A 1 ATOM 343 C C . ILE A 0 43 . -0.418 5.735 -9.562 1.00 85.16 43 A 1 ATOM 344 C CB . ILE A 0 43 . 1.656 5.036 -10.885 1.00 85.16 43 A 1 ATOM 345 O O . ILE A 0 43 . -0.687 6.924 -9.724 1.00 85.16 43 A 1 ATOM 346 C CG1 . ILE A 0 43 . 3.101 4.480 -10.851 1.00 85.16 43 A 1 ATOM 347 C CG2 . ILE A 0 43 . 1.621 6.319 -11.739 1.00 85.16 43 A 1 ATOM 348 C CD1 . ILE A 0 43 . 4.112 5.362 -10.105 1.00 85.16 43 A 1 ATOM 349 N N . THR A 0 44 . -1.374 4.821 -9.375 1.00 79.84 44 A 1 ATOM 350 C CA . THR A 0 44 . -2.815 5.139 -9.332 1.00 79.84 44 A 1 ATOM 351 C C . THR A 0 44 . -3.133 5.990 -8.106 1.00 79.84 44 A 1 ATOM 352 C CB . THR A 0 44 . -3.664 3.859 -9.299 1.00 79.84 44 A 1 ATOM 353 O O . THR A 0 44 . -3.800 7.022 -8.213 1.00 79.84 44 A 1 ATOM 354 C CG2 . THR A 0 44 . -5.144 4.115 -9.548 1.00 79.84 44 A 1 ATOM 355 O OG1 . THR A 0 44 . -3.235 3.008 -10.325 1.00 79.84 44 A 1 ATOM 356 N N . TYR A 0 45 . -2.584 5.612 -6.950 1.00 70.86 45 A 1 ATOM 357 C CA . TYR A 0 45 . -2.677 6.391 -5.720 1.00 70.86 45 A 1 ATOM 358 C C . TYR A 0 45 . -1.950 7.739 -5.826 1.00 70.86 45 A 1 ATOM 359 C CB . TYR A 0 45 . -2.142 5.556 -4.554 1.00 70.86 45 A 1 ATOM 360 O O . TYR A 0 45 . -2.521 8.760 -5.441 1.00 70.86 45 A 1 ATOM 361 C CG . TYR A 0 45 . -2.185 6.273 -3.220 1.00 70.86 45 A 1 ATOM 362 C CD1 . TYR A 0 45 . -0.995 6.738 -2.631 1.00 70.86 45 A 1 ATOM 363 C CD2 . TYR A 0 45 . -3.418 6.471 -2.570 1.00 70.86 45 A 1 ATOM 364 C CE1 . TYR A 0 45 . -1.027 7.365 -1.370 1.00 70.86 45 A 1 ATOM 365 C CE2 . TYR A 0 45 . -3.461 7.126 -1.325 1.00 70.86 45 A 1 ATOM 366 O OH . TYR A 0 45 . -2.308 8.136 0.513 1.00 70.86 45 A 1 ATOM 367 C CZ . TYR A 0 45 . -2.265 7.557 -0.716 1.00 70.86 45 A 1 ATOM 368 N N . LEU A 0 46 . -0.732 7.784 -6.390 1.00 73.98 46 A 1 ATOM 369 C CA . LEU A 0 46 . -0.009 9.049 -6.607 1.00 73.98 46 A 1 ATOM 370 C C . LEU A 0 46 . -0.774 10.016 -7.521 1.00 73.98 46 A 1 ATOM 371 C CB . LEU A 0 46 . 1.381 8.791 -7.213 1.00 73.98 46 A 1 ATOM 372 O O . LEU A 0 46 . -0.863 11.205 -7.211 1.00 73.98 46 A 1 ATOM 373 C CG . LEU A 0 46 . 2.453 8.224 -6.267 1.00 73.98 46 A 1 ATOM 374 C CD1 . LEU A 0 46 . 3.744 8.075 -7.070 1.00 73.98 46 A 1 ATOM 375 C CD2 . LEU A 0 46 . 2.743 9.141 -5.075 1.00 73.98 46 A 1 ATOM 376 N N . LEU A 0 47 . -1.337 9.514 -8.626 1.00 77.39 47 A 1 ATOM 377 C CA . LEU A 0 47 . -2.173 10.295 -9.536 1.00 77.39 47 A 1 ATOM 378 C C . LEU A 0 47 . -3.394 10.861 -8.810 1.00 77.39 47 A 1 ATOM 379 C CB . LEU A 0 47 . -2.634 9.410 -10.704 1.00 77.39 47 A 1 ATOM 380 O O . LEU A 0 47 . -3.618 12.071 -8.850 1.00 77.39 47 A 1 ATOM 381 C CG . LEU A 0 47 . -1.620 9.227 -11.840 1.00 77.39 47 A 1 ATOM 382 C CD1 . LEU A 0 47 . -2.103 8.098 -12.747 1.00 77.39 47 A 1 ATOM 383 C CD2 . LEU A 0 47 . -1.517 10.510 -12.669 1.00 77.39 47 A 1 ATOM 384 N N . ASN A 0 48 . -4.152 10.012 -8.108 1.00 72.02 48 A 1 ATOM 385 C CA . ASN A 0 48 . -5.364 10.452 -7.426 1.00 72.02 48 A 1 ATOM 386 C C . ASN A 0 48 . -5.063 11.464 -6.309 1.00 72.02 48 A 1 ATOM 387 C CB . ASN A 0 48 . -6.151 9.231 -6.926 1.00 72.02 48 A 1 ATOM 388 O O . ASN A 0 48 . -5.703 12.509 -6.236 1.00 72.02 48 A 1 ATOM 389 C CG . ASN A 0 48 . -7.573 9.638 -6.589 1.00 72.02 48 A 1 ATOM 390 N ND2 . ASN A 0 48 . -8.151 9.143 -5.523 1.00 72.02 48 A 1 ATOM 391 O OD1 . ASN A 0 48 . -8.185 10.416 -7.296 1.00 72.02 48 A 1 ATOM 392 N N . ARG A 0 49 . -4.024 11.213 -5.501 1.00 69.08 49 A 1 ATOM 393 C CA . ARG A 0 49 . -3.584 12.120 -4.428 1.00 69.08 49 A 1 ATOM 394 C C . ARG A 0 49 . -3.111 13.483 -4.948 1.00 69.08 49 A 1 ATOM 395 C CB . ARG A 0 49 . -2.497 11.415 -3.591 1.00 69.08 49 A 1 ATOM 396 O O . ARG A 0 49 . -3.221 14.461 -4.213 1.00 69.08 49 A 1 ATOM 397 C CG . ARG A 0 49 . -2.044 12.248 -2.379 1.00 69.08 49 A 1 ATOM 398 C CD . ARG A 0 49 . -1.035 11.497 -1.500 1.00 69.08 49 A 1 ATOM 399 N NE . ARG A 0 49 . -0.583 12.347 -0.376 1.00 69.08 49 A 1 ATOM 400 N NH1 . ARG A 0 49 . 1.344 11.215 0.185 1.00 69.08 49 A 1 ATOM 401 N NH2 . ARG A 0 49 . 0.804 13.070 1.285 1.00 69.08 49 A 1 ATOM 402 C CZ . ARG A 0 49 . 0.510 12.203 0.357 1.00 69.08 49 A 1 ATOM 403 N N . ARG A 0 50 . -2.561 13.561 -6.168 1.00 71.72 50 A 1 ATOM 404 C CA . ARG A 0 50 . -2.024 14.811 -6.738 1.00 71.72 50 A 1 ATOM 405 C C . ARG A 0 50 . -3.018 15.586 -7.610 1.00 71.72 50 A 1 ATOM 406 C CB . ARG A 0 50 . -0.706 14.514 -7.477 1.00 71.72 50 A 1 ATOM 407 O O . ARG A 0 50 . -2.893 16.805 -7.691 1.00 71.72 50 A 1 ATOM 408 C CG . ARG A 0 50 . -0.008 15.821 -7.884 1.00 71.72 50 A 1 ATOM 409 C CD . ARG A 0 50 . 1.426 15.657 -8.395 1.00 71.72 50 A 1 ATOM 410 N NE . ARG A 0 50 . 1.957 16.990 -8.732 1.00 71.72 50 A 1 ATOM 411 N NH1 . ARG A 0 50 . 4.165 16.466 -9.042 1.00 71.72 50 A 1 ATOM 412 N NH2 . ARG A 0 50 . 3.539 18.599 -9.005 1.00 71.72 50 A 1 ATOM 413 C CZ . ARG A 0 50 . 3.214 17.341 -8.918 1.00 71.72 50 A 1 ATOM 414 N N . TYR A 0 51 . -3.956 14.904 -8.268 1.00 75.00 51 A 1 ATOM 415 C CA . TYR A 0 51 . -4.784 15.491 -9.329 1.00 75.00 51 A 1 ATOM 416 C C . TYR A 0 51 . -6.303 15.261 -9.179 1.00 75.00 51 A 1 ATOM 417 C CB . TYR A 0 51 . -4.259 15.003 -10.695 1.00 75.00 51 A 1 ATOM 418 O O . TYR A 0 51 . -7.038 15.683 -10.065 1.00 75.00 51 A 1 ATOM 419 C CG . TYR A 0 51 . -2.845 15.444 -11.040 1.00 75.00 51 A 1 ATOM 420 C CD1 . TYR A 0 51 . -2.606 16.765 -11.469 1.00 75.00 51 A 1 ATOM 421 C CD2 . TYR A 0 51 . -1.775 14.530 -10.966 1.00 75.00 51 A 1 ATOM 422 C CE1 . TYR A 0 51 . -1.298 17.181 -11.787 1.00 75.00 51 A 1 ATOM 423 C CE2 . TYR A 0 51 . -0.462 14.944 -11.275 1.00 75.00 51 A 1 ATOM 424 O OH . TYR A 0 51 . 1.052 16.711 -11.886 1.00 75.00 51 A 1 ATOM 425 C CZ . TYR A 0 51 . -0.220 16.280 -11.662 1.00 75.00 51 A 1 ATOM 426 N N . ASP A 0 52 . -6.781 14.620 -8.098 1.00 67.84 52 A 1 ATOM 427 C CA . ASP A 0 52 . -8.218 14.366 -7.824 1.00 67.84 52 A 1 ATOM 428 C C . ASP A 0 52 . -8.951 13.646 -8.984 1.00 67.84 52 A 1 ATOM 429 C CB . ASP A 0 52 . -8.898 15.664 -7.332 1.00 67.84 52 A 1 ATOM 430 O O . ASP A 0 52 . -10.132 13.867 -9.247 1.00 67.84 52 A 1 ATOM 431 C CG . ASP A 0 52 . -10.269 15.464 -6.661 1.00 67.84 52 A 1 ATOM 432 O OD1 . ASP A 0 52 . -10.339 14.776 -5.617 1.00 67.84 52 A 1 ATOM 433 O OD2 . ASP A 0 52 . -11.257 16.106 -7.097 1.00 67.84 52 A 1 ATOM 434 N N . ILE A 0 53 . -8.228 12.783 -9.714 1.00 66.70 53 A 1 ATOM 435 C CA . ILE A 0 53 . -8.719 12.126 -10.941 1.00 66.70 53 A 1 ATOM 436 C C . ILE A 0 53 . -9.859 11.125 -10.712 1.00 66.70 53 A 1 ATOM 437 C CB . ILE A 0 53 . -7.580 11.431 -11.723 1.00 66.70 53 A 1 ATOM 438 O O . ILE A 0 53 . -10.567 10.803 -11.661 1.00 66.70 53 A 1 ATOM 439 C CG1 . ILE A 0 53 . -6.760 10.457 -10.848 1.00 66.70 53 A 1 ATOM 440 C CG2 . ILE A 0 53 . -6.672 12.485 -12.374 1.00 66.70 53 A 1 ATOM 441 C CD1 . ILE A 0 53 . -6.105 9.332 -11.656 1.00 66.70 53 A 1 ATOM 442 N N . ALA A 0 54 . -10.039 10.622 -9.490 1.00 59.79 54 A 1 ATOM 443 C CA . ALA A 0 54 . -11.148 9.753 -9.117 1.00 59.79 54 A 1 ATOM 444 C C . ALA A 0 54 . -12.079 10.486 -8.161 1.00 59.79 54 A 1 ATOM 445 C CB . ALA A 0 54 . -10.610 8.471 -8.478 1.00 59.79 54 A 1 ATOM 446 O O . ALA A 0 54 . -11.702 10.807 -7.029 1.00 59.79 54 A 1 ATOM 447 N N . ARG A 0 55 . -13.328 10.697 -8.578 1.00 49.52 55 A 1 ATOM 448 C CA . ARG A 0 55 . -14.314 11.266 -7.666 1.00 49.52 55 A 1 ATOM 449 C C . ARG A 0 55 . -14.694 10.255 -6.592 1.00 49.52 55 A 1 ATOM 450 C CB . ARG A 0 55 . -15.563 11.755 -8.386 1.00 49.52 55 A 1 ATOM 451 O O . ARG A 0 55 . -14.914 9.079 -6.857 1.00 49.52 55 A 1 ATOM 452 C CG . ARG A 0 55 . -15.283 12.694 -9.555 1.00 49.52 55 A 1 ATOM 453 C CD . ARG A 0 55 . -16.633 13.234 -10.012 1.00 49.52 55 A 1 ATOM 454 N NE . ARG A 0 55 . -16.490 14.041 -11.229 1.00 49.52 55 A 1 ATOM 455 N NH1 . ARG A 0 55 . -18.732 14.160 -11.667 1.00 49.52 55 A 1 ATOM 456 N NH2 . ARG A 0 55 . -17.265 15.064 -13.100 1.00 49.52 55 A 1 ATOM 457 C CZ . ARG A 0 55 . -17.495 14.414 -11.993 1.00 49.52 55 A 1 ATOM 458 N N . ALA A 0 56 . -14.868 10.775 -5.387 1.00 42.70 56 A 1 ATOM 459 C CA . ALA A 0 56 . -15.378 10.095 -4.201 1.00 42.70 56 A 1 ATOM 460 C C . ALA A 0 56 . -16.697 9.303 -4.388 1.00 42.70 56 A 1 ATOM 461 C CB . ALA A 0 56 . -15.587 11.245 -3.211 1.00 42.70 56 A 1 ATOM 462 O O . ALA A 0 56 . -17.014 8.430 -3.581 1.00 42.70 56 A 1 ATOM 463 N N . ASP A 0 57 . -17.490 9.665 -5.392 1.00 42.45 57 A 1 ATOM 464 C CA . ASP A 0 57 . -18.794 9.107 -5.758 1.00 42.45 57 A 1 ATOM 465 C C . ASP A 0 57 . -18.758 8.180 -6.991 1.00 42.45 57 A 1 ATOM 466 C CB . ASP A 0 57 . -19.799 10.272 -5.912 1.00 42.45 57 A 1 ATOM 467 O O . ASP A 0 57 . -19.751 7.511 -7.273 1.00 42.45 57 A 1 ATOM 468 C CG . ASP A 0 57 . -19.341 11.438 -6.815 1.00 42.45 57 A 1 ATOM 469 O OD1 . ASP A 0 57 . -18.261 12.017 -6.532 1.00 42.45 57 A 1 ATOM 470 O OD2 . ASP A 0 57 . -20.099 11.828 -7.728 1.00 42.45 57 A 1 ATOM 471 N N . GLU A 0 58 . -17.623 8.079 -7.691 1.00 49.51 58 A 1 ATOM 472 C CA . GLU A 0 58 . -17.445 7.165 -8.822 1.00 49.51 58 A 1 ATOM 473 C C . GLU A 0 58 . -16.931 5.797 -8.329 1.00 49.51 58 A 1 ATOM 474 C CB . GLU A 0 58 . -16.560 7.817 -9.908 1.00 49.51 58 A 1 ATOM 475 O O . GLU A 0 58 . -15.914 5.689 -7.640 1.00 49.51 58 A 1 ATOM 476 C CG . GLU A 0 58 . -17.327 8.939 -10.647 1.00 49.51 58 A 1 ATOM 477 C CD . GLU A 0 58 . -16.496 9.747 -11.664 1.00 49.51 58 A 1 ATOM 478 O OE1 . GLU A 0 58 . -17.004 10.807 -12.112 1.00 49.51 58 A 1 ATOM 479 O OE2 . GLU A 0 58 . -15.364 9.331 -11.996 1.00 49.51 58 A 1 ATOM 480 N N . ASP A 0 59 . -17.659 4.722 -8.654 1.00 49.25 59 A 1 ATOM 481 C CA . ASP A 0 59 . -17.250 3.354 -8.324 1.00 49.25 59 A 1 ATOM 482 C C . ASP A 0 59 . -16.013 2.958 -9.154 1.00 49.25 59 A 1 ATOM 483 C CB . ASP A 0 59 . -18.417 2.363 -8.562 1.00 49.25 59 A 1 ATOM 484 O O . ASP A 0 59 . -16.088 2.905 -10.380 1.00 49.25 59 A 1 ATOM 485 C CG . ASP A 0 59 . -19.338 2.121 -7.354 1.00 49.25 59 A 1 ATOM 486 O OD1 . ASP A 0 59 . -18.882 2.189 -6.190 1.00 49.25 59 A 1 ATOM 487 O OD2 . ASP A 0 59 . -20.473 1.633 -7.512 1.00 49.25 59 A 1 ATOM 488 N N . PHE A 0 60 . -14.900 2.630 -8.476 1.00 52.87 60 A 1 ATOM 489 C CA . PHE A 0 60 . -13.664 2.108 -9.089 1.00 52.87 60 A 1 ATOM 490 C C . PHE A 0 60 . -14.002 1.017 -10.124 1.00 52.87 60 A 1 ATOM 491 C CB . PHE A 0 60 . -12.734 1.540 -7.996 1.00 52.87 60 A 1 ATOM 492 O O . PHE A 0 60 . -14.666 0.040 -9.758 1.00 52.87 60 A 1 ATOM 493 C CG . PHE A 0 60 . -11.373 2.200 -7.904 1.00 52.87 60 A 1 ATOM 494 C CD1 . PHE A 0 60 . -10.272 1.672 -8.608 1.00 52.87 60 A 1 ATOM 495 C CD2 . PHE A 0 60 . -11.194 3.315 -7.064 1.00 52.87 60 A 1 ATOM 496 C CE1 . PHE A 0 60 . -8.995 2.242 -8.451 1.00 52.87 60 A 1 ATOM 497 C CE2 . PHE A 0 60 . -9.918 3.884 -6.907 1.00 52.87 60 A 1 ATOM 498 C CZ . PHE A 0 60 . -8.817 3.339 -7.591 1.00 52.87 60 A 1 ATOM 499 N N . PRO A 0 61 . -13.578 1.124 -11.397 1.00 63.26 61 A 1 ATOM 500 C CA . PRO A 0 61 . -12.426 1.845 -11.970 1.00 63.26 61 A 1 ATOM 501 C C . PRO A 0 61 . -12.480 3.382 -11.934 1.00 63.26 61 A 1 ATOM 502 C CB . PRO A 0 61 . -12.423 1.411 -13.441 1.00 63.26 61 A 1 ATOM 503 O O . PRO A 0 61 . -13.541 3.984 -12.044 1.00 63.26 61 A 1 ATOM 504 C CG . PRO A 0 61 . -13.923 1.246 -13.716 1.00 63.26 61 A 1 ATOM 505 C CD . PRO A 0 61 . -14.357 0.517 -12.459 1.00 63.26 61 A 1 ATOM 506 N N . ILE A 0 62 . -11.312 4.026 -11.897 1.00 71.47 62 A 1 ATOM 507 C CA . ILE A 0 62 . -11.200 5.472 -12.129 1.00 71.47 62 A 1 ATOM 508 C C . ILE A 0 62 . -11.468 5.756 -13.608 1.00 71.47 62 A 1 ATOM 509 C CB . ILE A 0 62 . -9.803 6.016 -11.749 1.00 71.47 62 A 1 ATOM 510 O O . ILE A 0 62 . -10.819 5.157 -14.468 1.00 71.47 62 A 1 ATOM 511 C CG1 . ILE A 0 62 . -9.368 5.567 -10.336 1.00 71.47 62 A 1 ATOM 512 C CG2 . ILE A 0 62 . -9.840 7.549 -11.897 1.00 71.47 62 A 1 ATOM 513 C CD1 . ILE A 0 62 . -7.973 6.062 -9.929 1.00 71.47 62 A 1 ATOM 514 N N . LYS A 0 63 . -12.363 6.694 -13.929 1.00 81.76 63 A 1 ATOM 515 C CA . LYS A 0 63 . -12.534 7.177 -15.302 1.00 81.76 63 A 1 ATOM 516 C C . LYS A 0 63 . -11.519 8.286 -15.599 1.00 81.76 63 A 1 ATOM 517 C CB . LYS A 0 63 . -13.979 7.642 -15.501 1.00 81.76 63 A 1 ATOM 518 O O . LYS A 0 63 . -11.659 9.407 -15.123 1.00 81.76 63 A 1 ATOM 519 C CG . LYS A 0 63 . -14.242 7.893 -16.991 1.00 81.76 63 A 1 ATOM 520 C CD . LYS A 0 63 . -15.560 8.638 -17.180 1.00 81.76 63 A 1 ATOM 521 C CE . LYS A 0 63 . -15.768 8.896 -18.672 1.00 81.76 63 A 1 ATOM 522 N NZ . LYS A 0 63 . -16.696 10.030 -18.882 1.00 81.76 63 A 1 ATOM 523 N N . ILE A 0 64 . -10.516 7.991 -16.421 1.00 84.18 64 A 1 ATOM 524 C CA . ILE A 0 64 . -9.527 8.981 -16.854 1.00 84.18 64 A 1 ATOM 525 C C . ILE A 0 64 . -10.075 9.743 -18.059 1.00 84.18 64 A 1 ATOM 526 C CB . ILE A 0 64 . -8.158 8.347 -17.176 1.00 84.18 64 A 1 ATOM 527 O O . ILE A 0 64 . -10.427 9.149 -19.081 1.00 84.18 64 A 1 ATOM 528 C CG1 . ILE A 0 64 . -7.664 7.357 -16.094 1.00 84.18 64 A 1 ATOM 529 C CG2 . ILE A 0 64 . -7.129 9.471 -17.414 1.00 84.18 64 A 1 ATOM 530 C CD1 . ILE A 0 64 . -7.388 7.973 -14.718 1.00 84.18 64 A 1 ATOM 531 N N . GLN A 0 65 . -10.109 11.068 -17.947 1.00 81.50 65 A 1 ATOM 532 C CA . GLN A 0 65 . -10.370 11.985 -19.053 1.00 81.50 65 A 1 ATOM 533 C C . GLN A 0 65 . -9.237 13.020 -19.108 1.00 81.50 65 A 1 ATOM 534 C CB . GLN A 0 65 . -11.747 12.660 -18.894 1.00 81.50 65 A 1 ATOM 535 O O . GLN A 0 65 . -8.738 13.391 -18.043 1.00 81.50 65 A 1 ATOM 536 C CG . GLN A 0 65 . -12.884 11.637 -18.721 1.00 81.50 65 A 1 ATOM 537 C CD . GLN A 0 65 . -14.260 12.218 -19.022 1.00 81.50 65 A 1 ATOM 538 N NE2 . GLN A 0 65 . -14.646 12.310 -20.275 1.00 81.50 65 A 1 ATOM 539 O OE1 . GLN A 0 65 . -15.083 12.492 -18.164 1.00 81.50 65 A 1 ATOM 540 N N . PRO A 0 66 . -8.834 13.508 -20.297 1.00 81.85 66 A 1 ATOM 541 C CA . PRO A 0 66 . -7.862 14.591 -20.402 1.00 81.85 66 A 1 ATOM 542 C C . PRO A 0 66 . -8.296 15.804 -19.554 1.00 81.85 66 A 1 ATOM 543 C CB . PRO A 0 66 . -7.773 14.933 -21.893 1.00 81.85 66 A 1 ATOM 544 O O . PRO A 0 66 . -9.461 16.212 -19.633 1.00 81.85 66 A 1 ATOM 545 C CG . PRO A 0 66 . -8.175 13.626 -22.574 1.00 81.85 66 A 1 ATOM 546 C CD . PRO A 0 66 . -9.216 13.044 -21.622 1.00 81.85 66 A 1 ATOM 547 N N . PRO A 0 67 . -7.406 16.374 -18.725 1.00 81.01 67 A 1 ATOM 548 C CA . PRO A 0 67 . -7.742 17.504 -17.870 1.00 81.01 67 A 1 ATOM 549 C C . PRO A 0 67 . -7.941 18.786 -18.690 1.00 81.01 67 A 1 ATOM 550 C CB . PRO A 0 67 . -6.592 17.608 -16.866 1.00 81.01 67 A 1 ATOM 551 O O . PRO A 0 67 . -7.447 18.929 -19.807 1.00 81.01 67 A 1 ATOM 552 C CG . PRO A 0 67 . -5.401 17.048 -17.639 1.00 81.01 67 A 1 ATOM 553 C CD . PRO A 0 67 . -6.017 15.991 -18.550 1.00 81.01 67 A 1 ATOM 554 N N . SER A 0 68 . -8.668 19.750 -18.127 1.00 75.59 68 A 1 ATOM 555 C CA . SER A 0 68 . -8.912 21.040 -18.776 1.00 75.59 68 A 1 ATOM 556 C C . SER A 0 68 . -7.658 21.926 -18.763 1.00 75.59 68 A 1 ATOM 557 C CB . SER A 0 68 . -10.085 21.747 -18.090 1.00 75.59 68 A 1 ATOM 558 O O . SER A 0 68 . -7.241 22.381 -17.696 1.00 75.59 68 A 1 ATOM 559 O OG . SER A 0 68 . -9.838 21.868 -16.702 1.00 75.59 68 A 1 ATOM 560 N N . GLY A 0 69 . -7.110 22.221 -19.945 1.00 75.79 69 A 1 ATOM 561 C CA . GLY A 0 69 . -5.897 23.030 -20.130 1.00 75.79 69 A 1 ATOM 562 C C . GLY A 0 69 . -4.605 22.202 -20.108 1.00 75.79 69 A 1 ATOM 563 O O . GLY A 0 69 . -4.645 20.977 -20.099 1.00 75.79 69 A 1 ATOM 564 N N . ASP A 0 70 . -3.451 22.873 -20.082 1.00 74.84 70 A 1 ATOM 565 C CA . ASP A 0 70 . -2.099 22.294 -20.229 1.00 74.84 70 A 1 ATOM 566 C C . ASP A 0 70 . -1.617 21.371 -19.071 1.00 74.84 70 A 1 ATOM 567 C CB . ASP A 0 70 . -1.070 23.432 -20.386 1.00 74.84 70 A 1 ATOM 568 O O . ASP A 0 70 . -0.413 21.264 -18.806 1.00 74.84 70 A 1 ATOM 569 C CG . ASP A 0 70 . -1.240 24.424 -21.533 1.00 74.84 70 A 1 ATOM 570 O OD1 . ASP A 0 70 . -2.313 24.468 -22.164 1.00 74.84 70 A 1 ATOM 571 O OD2 . ASP A 0 70 . -0.245 25.170 -21.707 1.00 74.84 70 A 1 ATOM 572 N N . VAL A 0 71 . -2.520 20.752 -18.307 1.00 83.93 71 A 1 ATOM 573 C CA . VAL A 0 71 . -2.205 20.075 -17.038 1.00 83.93 71 A 1 ATOM 574 C C . VAL A 0 71 . -1.681 18.655 -17.285 1.00 83.93 71 A 1 ATOM 575 C CB . VAL A 0 71 . -3.397 20.122 -16.059 1.00 83.93 71 A 1 ATOM 576 O O . VAL A 0 71 . -2.405 17.664 -17.211 1.00 83.93 71 A 1 ATOM 577 C CG1 . VAL A 0 71 . -3.007 19.570 -14.678 1.00 83.93 71 A 1 ATOM 578 C CG2 . VAL A 0 71 . -3.894 21.560 -15.843 1.00 83.93 71 A 1 ATOM 579 N N . LEU A 0 72 . -0.390 18.533 -17.587 1.00 88.01 72 A 1 ATOM 580 C CA . LEU A 0 72 . 0.279 17.238 -17.747 1.00 88.01 72 A 1 ATOM 581 C C . LEU A 0 72 . 0.445 16.540 -16.383 1.00 88.01 72 A 1 ATOM 582 C CB . LEU A 0 72 . 1.639 17.439 -18.441 1.00 88.01 72 A 1 ATOM 583 O O . LEU A 0 72 . 1.182 17.023 -15.514 1.00 88.01 72 A 1 ATOM 584 C CG . LEU A 0 72 . 1.582 18.079 -19.842 1.00 88.01 72 A 1 ATOM 585 C CD1 . LEU A 0 72 . 3.002 18.432 -20.281 1.00 88.01 72 A 1 ATOM 586 C CD2 . LEU A 0 72 . 0.983 17.163 -20.908 1.00 88.01 72 A 1 ATOM 587 N N . TYR A 0 73 . -0.192 15.378 -16.196 1.00 89.79 73 A 1 ATOM 588 C CA . TYR A 0 73 . -0.043 14.587 -14.971 1.00 89.79 73 A 1 ATOM 589 C C . TYR A 0 73 . 1.411 14.125 -14.812 1.00 89.79 73 A 1 ATOM 590 C CB . TYR A 0 73 . -0.957 13.358 -14.969 1.00 89.79 73 A 1 ATOM 591 O O . TYR A 0 73 . 1.923 13.350 -15.622 1.00 89.79 73 A 1 ATOM 592 C CG . TYR A 0 73 . -2.437 13.565 -15.209 1.00 89.79 73 A 1 ATOM 593 C CD1 . TYR A 0 73 . -3.167 14.491 -14.440 1.00 89.79 73 A 1 ATOM 594 C CD2 . TYR A 0 73 . -3.099 12.760 -16.158 1.00 89.79 73 A 1 ATOM 595 C CE1 . TYR A 0 73 . -4.561 14.599 -14.600 1.00 89.79 73 A 1 ATOM 596 C CE2 . TYR A 0 73 . -4.492 12.867 -16.323 1.00 89.79 73 A 1 ATOM 597 O OH . TYR A 0 73 . -6.571 13.850 -15.685 1.00 89.79 73 A 1 ATOM 598 C CZ . TYR A 0 73 . -5.225 13.778 -15.537 1.00 89.79 73 A 1 ATOM 599 N N . SER A 0 74 . 2.088 14.628 -13.782 1.00 92.22 74 A 1 ATOM 600 C CA . SER A 0 74 . 3.548 14.535 -13.668 1.00 92.22 74 A 1 ATOM 601 C C . SER A 0 74 . 4.083 14.527 -12.231 1.00 92.22 74 A 1 ATOM 602 C CB . SER A 0 74 . 4.174 15.701 -14.444 1.00 92.22 74 A 1 ATOM 603 O O . SER A 0 74 . 3.420 14.999 -11.298 1.00 92.22 74 A 1 ATOM 604 O OG . SER A 0 74 . 3.615 16.936 -14.029 1.00 92.22 74 A 1 ATOM 605 N N . VAL A 0 75 . 5.308 14.009 -12.057 1.00 90.04 75 A 1 ATOM 606 C CA . VAL A 0 75 . 6.168 14.126 -10.860 1.00 90.04 75 A 1 ATOM 607 C C . VAL A 0 75 . 7.648 14.239 -11.280 1.00 90.04 75 A 1 ATOM 608 C CB . VAL A 0 75 . 5.987 12.959 -9.851 1.00 90.04 75 A 1 ATOM 609 O O . VAL A 0 75 . 8.011 13.702 -12.325 1.00 90.04 75 A 1 ATOM 610 C CG1 . VAL A 0 75 . 4.518 12.632 -9.554 1.00 90.04 75 A 1 ATOM 611 C CG2 . VAL A 0 75 . 6.660 11.648 -10.265 1.00 90.04 75 A 1 ATOM 612 N N . PRO A 0 76 . 8.542 14.873 -10.495 1.00 91.96 76 A 1 ATOM 613 C CA . PRO A 0 76 . 9.981 14.827 -10.775 1.00 91.96 76 A 1 ATOM 614 C C . PRO A 0 76 . 10.477 13.374 -10.793 1.00 91.96 76 A 1 ATOM 615 C CB . PRO A 0 76 . 10.652 15.645 -9.663 1.00 91.96 76 A 1 ATOM 616 O O . PRO A 0 76 . 10.232 12.640 -9.835 1.00 91.96 76 A 1 ATOM 617 C CG . PRO A 0 76 . 9.531 16.553 -9.157 1.00 91.96 76 A 1 ATOM 618 C CD . PRO A 0 76 . 8.283 15.687 -9.320 1.00 91.96 76 A 1 ATOM 619 N N . ALA A 0 77 . 11.181 12.948 -11.845 1.00 93.34 77 A 1 ATOM 620 C CA . ALA A 0 77 . 11.558 11.541 -12.034 1.00 93.34 77 A 1 ATOM 621 C C . ALA A 0 77 . 12.457 11.018 -10.895 1.00 93.34 77 A 1 ATOM 622 C CB . ALA A 0 77 . 12.224 11.396 -13.408 1.00 93.34 77 A 1 ATOM 623 O O . ALA A 0 77 . 12.312 9.875 -10.461 1.00 93.34 77 A 1 ATOM 624 N N . LEU A 0 78 . 13.293 11.898 -10.328 1.00 91.08 78 A 1 ATOM 625 C CA . LEU A 0 78 . 14.105 11.644 -9.131 1.00 91.08 78 A 1 ATOM 626 C C . LEU A 0 78 . 13.297 11.237 -7.886 1.00 91.08 78 A 1 ATOM 627 C CB . LEU A 0 78 . 14.919 12.910 -8.793 1.00 91.08 78 A 1 ATOM 628 O O . LEU A 0 78 . 13.867 10.621 -6.994 1.00 91.08 78 A 1 ATOM 629 C CG . LEU A 0 78 . 16.123 13.180 -9.708 1.00 91.08 78 A 1 ATOM 630 C CD1 . LEU A 0 78 . 16.727 14.546 -9.373 1.00 91.08 78 A 1 ATOM 631 C CD2 . LEU A 0 78 . 17.222 12.132 -9.531 1.00 91.08 78 A 1 ATOM 632 N N . ARG A 0 79 . 11.995 11.554 -7.787 1.00 85.28 79 A 1 ATOM 633 C CA . ARG A 0 79 . 11.173 11.057 -6.668 1.00 85.28 79 A 1 ATOM 634 C C . ARG A 0 79 . 10.894 9.565 -6.791 1.00 85.28 79 A 1 ATOM 635 C CB . ARG A 0 79 . 9.858 11.837 -6.511 1.00 85.28 79 A 1 ATOM 636 O O . ARG A 0 79 . 10.925 8.878 -5.781 1.00 85.28 79 A 1 ATOM 637 C CG . ARG A 0 79 . 10.079 13.198 -5.838 1.00 85.28 79 A 1 ATOM 638 C CD . ARG A 0 79 . 8.742 13.820 -5.411 1.00 85.28 79 A 1 ATOM 639 N NE . ARG A 0 79 . 8.955 14.969 -4.513 1.00 85.28 79 A 1 ATOM 640 N NH1 . ARG A 0 79 . 6.803 15.789 -4.457 1.00 85.28 79 A 1 ATOM 641 N NH2 . ARG A 0 79 . 8.383 16.719 -3.184 1.00 85.28 79 A 1 ATOM 642 C CZ . ARG A 0 79 . 8.047 15.815 -4.060 1.00 85.28 79 A 1 ATOM 643 N N . LEU A 0 80 . 10.643 9.074 -8.007 1.00 86.49 80 A 1 ATOM 644 C CA . LEU A 0 80 . 10.362 7.657 -8.248 1.00 86.49 80 A 1 ATOM 645 C C . LEU A 0 80 . 11.647 6.824 -8.316 1.00 86.49 80 A 1 ATOM 646 C CB . LEU A 0 80 . 9.520 7.494 -9.524 1.00 86.49 80 A 1 ATOM 647 O O . LEU A 0 80 . 11.671 5.703 -7.815 1.00 86.49 80 A 1 ATOM 648 C CG . LEU A 0 80 . 8.174 8.238 -9.515 1.00 86.49 80 A 1 ATOM 649 C CD1 . LEU A 0 80 . 7.429 7.948 -10.814 1.00 86.49 80 A 1 ATOM 650 C CD2 . LEU A 0 80 . 7.260 7.838 -8.357 1.00 86.49 80 A 1 ATOM 651 N N . PHE A 0 81 . 12.713 7.398 -8.885 1.00 91.68 81 A 1 ATOM 652 C CA . PHE A 0 81 . 14.011 6.755 -9.098 1.00 91.68 81 A 1 ATOM 653 C C . PHE A 0 81 . 15.146 7.637 -8.526 1.00 91.68 81 A 1 ATOM 654 C CB . PHE A 0 81 . 14.180 6.475 -10.601 1.00 91.68 81 A 1 ATOM 655 O O . PHE A 0 81 . 15.780 8.394 -9.272 1.00 91.68 81 A 1 ATOM 656 C CG . PHE A 0 81 . 13.029 5.739 -11.260 1.00 91.68 81 A 1 ATOM 657 C CD1 . PHE A 0 81 . 12.963 4.336 -11.210 1.00 91.68 81 A 1 ATOM 658 C CD2 . PHE A 0 81 . 12.016 6.464 -11.920 1.00 91.68 81 A 1 ATOM 659 C CE1 . PHE A 0 81 . 11.882 3.664 -11.807 1.00 91.68 81 A 1 ATOM 660 C CE2 . PHE A 0 81 . 10.928 5.791 -12.503 1.00 91.68 81 A 1 ATOM 661 C CZ . PHE A 0 81 . 10.862 4.389 -12.446 1.00 91.68 81 A 1 ATOM 662 N N . PRO A 0 82 . 15.428 7.571 -7.206 1.00 87.43 82 A 1 ATOM 663 C CA . PRO A 0 82 . 16.338 8.503 -6.519 1.00 87.43 82 A 1 ATOM 664 C C . PRO A 0 82 . 17.771 8.562 -7.060 1.00 87.43 82 A 1 ATOM 665 C CB . PRO A 0 82 . 16.322 8.073 -5.048 1.00 87.43 82 A 1 ATOM 666 O O . PRO A 0 82 . 18.459 9.565 -6.880 1.00 87.43 82 A 1 ATOM 667 C CG . PRO A 0 82 . 14.935 7.460 -4.880 1.00 87.43 82 A 1 ATOM 668 C CD . PRO A 0 82 . 14.722 6.761 -6.219 1.00 87.43 82 A 1 ATOM 669 N N . GLN A 0 83 . 18.223 7.504 -7.739 1.00 89.12 83 A 1 ATOM 670 C CA . GLN A 0 83 . 19.580 7.381 -8.276 1.00 89.12 83 A 1 ATOM 671 C C . GLN A 0 83 . 19.697 7.742 -9.774 1.00 89.12 83 A 1 ATOM 672 C CB . GLN A 0 83 . 20.117 5.974 -7.973 1.00 89.12 83 A 1 ATOM 673 O O . GLN A 0 83 . 20.750 7.537 -10.367 1.00 89.12 83 A 1 ATOM 674 C CG . GLN A 0 83 . 20.138 5.609 -6.472 1.00 89.12 83 A 1 ATOM 675 C CD . GLN A 0 83 . 20.942 4.332 -6.228 1.00 89.12 83 A 1 ATOM 676 N NE2 . GLN A 0 83 . 20.518 3.429 -5.379 1.00 89.12 83 A 1 ATOM 677 O OE1 . GLN A 0 83 . 21.973 4.118 -6.831 1.00 89.12 83 A 1 ATOM 678 N N . SER A 0 84 . 18.641 8.270 -10.412 1.00 93.72 84 A 1 ATOM 679 C CA . SER A 0 84 . 18.560 8.496 -11.877 1.00 93.72 84 A 1 ATOM 680 C C . SER A 0 84 . 18.686 7.247 -12.768 1.00 93.72 84 A 1 ATOM 681 C CB . SER A 0 84 . 19.517 9.599 -12.360 1.00 93.72 84 A 1 ATOM 682 O O . SER A 0 84 . 18.762 7.388 -13.986 1.00 93.72 84 A 1 ATOM 683 O OG . SER A 0 84 . 19.214 10.826 -11.732 1.00 93.72 84 A 1 ATOM 684 N N . LYS A 0 85 . 18.666 6.040 -12.191 1.00 94.07 85 A 1 ATOM 685 C CA . LYS A 0 85 . 18.671 4.730 -12.869 1.00 94.07 85 A 1 ATOM 686 C C . LYS A 0 85 . 17.433 3.908 -12.485 1.00 94.07 85 A 1 ATOM 687 C CB . LYS A 0 85 . 19.976 3.959 -12.556 1.00 94.07 85 A 1 ATOM 688 O O . LYS A 0 85 . 16.796 4.197 -11.469 1.00 94.07 85 A 1 ATOM 689 C CG . LYS A 0 85 . 20.249 3.740 -11.054 1.00 94.07 85 A 1 ATOM 690 C CD . LYS A 0 85 . 21.290 2.637 -10.791 1.00 94.07 85 A 1 ATOM 691 C CE . LYS A 0 85 . 21.516 2.472 -9.281 1.00 94.07 85 A 1 ATOM 692 N NZ . LYS A 0 85 . 22.186 1.205 -8.906 1.00 94.07 85 A 1 ATOM 693 N N . LEU A 0 86 . 17.111 2.881 -13.272 1.00 93.36 86 A 1 ATOM 694 C CA . LEU A 0 86 . 16.245 1.786 -12.810 1.00 93.36 86 A 1 ATOM 695 C C . LEU A 0 86 . 17.019 0.886 -11.818 1.00 93.36 86 A 1 ATOM 696 C CB . LEU A 0 86 . 15.734 0.971 -14.016 1.00 93.36 86 A 1 ATOM 697 O O . LEU A 0 86 . 18.249 0.936 -11.824 1.00 93.36 86 A 1 ATOM 698 C CG . LEU A 0 86 . 14.845 1.745 -15.002 1.00 93.36 86 A 1 ATOM 699 C CD1 . LEU A 0 86 . 14.348 0.803 -16.095 1.00 93.36 86 A 1 ATOM 700 C CD2 . LEU A 0 86 . 13.620 2.379 -14.344 1.00 93.36 86 A 1 ATOM 701 N N . PRO A 0 87 . 16.334 0.071 -10.988 1.00 92.07 87 A 1 ATOM 702 C CA . PRO A 0 87 . 16.977 -0.946 -10.147 1.00 92.07 87 A 1 ATOM 703 C C . PRO A 0 87 . 17.888 -1.891 -10.943 1.00 92.07 87 A 1 ATOM 704 C CB . PRO A 0 87 . 15.833 -1.737 -9.504 1.00 92.07 87 A 1 ATOM 705 O O . PRO A 0 87 . 17.683 -2.074 -12.141 1.00 92.07 87 A 1 ATOM 706 C CG . PRO A 0 87 . 14.656 -0.766 -9.535 1.00 92.07 87 A 1 ATOM 707 C CD . PRO A 0 87 . 14.890 0.031 -10.812 1.00 92.07 87 A 1 ATOM 708 N N . ASP A 0 88 . 18.863 -2.517 -10.284 1.00 89.98 88 A 1 ATOM 709 C CA . ASP A 0 88 . 19.953 -3.218 -10.985 1.00 89.98 88 A 1 ATOM 710 C C . ASP A 0 88 . 19.592 -4.664 -11.360 1.00 89.98 88 A 1 ATOM 711 C CB . ASP A 0 88 . 21.244 -3.136 -10.143 1.00 89.98 88 A 1 ATOM 712 O O . ASP A 0 88 . 20.040 -5.172 -12.388 1.00 89.98 88 A 1 ATOM 713 C CG . ASP A 0 88 . 21.786 -1.703 -10.038 1.00 89.98 88 A 1 ATOM 714 O OD1 . ASP A 0 88 . 21.005 -0.752 -10.265 1.00 89.98 88 A 1 ATOM 715 O OD2 . ASP A 0 88 . 22.986 -1.486 -9.761 1.00 89.98 88 A 1 ATOM 716 N N . GLU A 0 89 . 18.749 -5.318 -10.555 1.00 88.21 89 A 1 ATOM 717 C CA . GLU A 0 89 . 18.415 -6.741 -10.703 1.00 88.21 89 A 1 ATOM 718 C C . GLU A 0 89 . 17.101 -6.984 -11.462 1.00 88.21 89 A 1 ATOM 719 C CB . GLU A 0 89 . 18.348 -7.403 -9.317 1.00 88.21 89 A 1 ATOM 720 O O . GLU A 0 89 . 17.040 -7.829 -12.357 1.00 88.21 89 A 1 ATOM 721 C CG . GLU A 0 89 . 19.670 -7.303 -8.537 1.00 88.21 89 A 1 ATOM 722 C CD . GLU A 0 89 . 19.648 -8.105 -7.225 1.00 88.21 89 A 1 ATOM 723 O OE1 . GLU A 0 89 . 20.742 -8.555 -6.812 1.00 88.21 89 A 1 ATOM 724 O OE2 . GLU A 0 89 . 18.549 -8.268 -6.650 1.00 88.21 89 A 1 ATOM 725 N N . THR A 0 90 . 16.034 -6.259 -11.110 1.00 90.67 90 A 1 ATOM 726 C CA . THR A 0 90 . 14.697 -6.441 -11.693 1.00 90.67 90 A 1 ATOM 727 C C . THR A 0 90 . 13.835 -5.185 -11.551 1.00 90.67 90 A 1 ATOM 728 C CB . THR A 0 90 . 14.002 -7.668 -11.072 1.00 90.67 90 A 1 ATOM 729 O O . THR A 0 90 . 13.901 -4.475 -10.546 1.00 90.67 90 A 1 ATOM 730 C CG2 . THR A 0 90 . 13.706 -7.559 -9.578 1.00 90.67 90 A 1 ATOM 731 O OG1 . THR A 0 90 . 12.761 -7.926 -11.687 1.00 90.67 90 A 1 ATOM 732 N N . PHE A 0 91 . 12.989 -4.916 -12.545 1.00 92.99 91 A 1 ATOM 733 C CA . PHE A 0 91 . 11.972 -3.866 -12.482 1.00 92.99 91 A 1 ATOM 734 C C . PHE A 0 91 . 10.671 -4.349 -13.129 1.00 92.99 91 A 1 ATOM 735 C CB . PHE A 0 91 . 12.514 -2.584 -13.138 1.00 92.99 91 A 1 ATOM 736 O O . PHE A 0 91 . 10.679 -4.827 -14.263 1.00 92.99 91 A 1 ATOM 737 C CG . PHE A 0 91 . 11.593 -1.382 -13.030 1.00 92.99 91 A 1 ATOM 738 C CD1 . PHE A 0 91 . 11.161 -0.703 -14.186 1.00 92.99 91 A 1 ATOM 739 C CD2 . PHE A 0 91 . 11.172 -0.931 -11.766 1.00 92.99 91 A 1 ATOM 740 C CE1 . PHE A 0 91 . 10.282 0.391 -14.083 1.00 92.99 91 A 1 ATOM 741 C CE2 . PHE A 0 91 . 10.310 0.171 -11.662 1.00 92.99 91 A 1 ATOM 742 C CZ . PHE A 0 91 . 9.848 0.821 -12.819 1.00 92.99 91 A 1 ATOM 743 N N . PHE A 0 92 . 9.551 -4.237 -12.416 1.00 90.85 92 A 1 ATOM 744 C CA . PHE A 0 92 . 8.236 -4.670 -12.878 1.00 90.85 92 A 1 ATOM 745 C C . PHE A 0 92 . 7.270 -3.496 -12.991 1.00 90.85 92 A 1 ATOM 746 C CB . PHE A 0 92 . 7.670 -5.758 -11.963 1.00 90.85 92 A 1 ATOM 747 O O . PHE A 0 92 . 7.137 -2.689 -12.071 1.00 90.85 92 A 1 ATOM 748 C CG . PHE A 0 92 . 6.405 -6.433 -12.479 1.00 90.85 92 A 1 ATOM 749 C CD1 . PHE A 0 92 . 5.180 -6.325 -11.794 1.00 90.85 92 A 1 ATOM 750 C CD2 . PHE A 0 92 . 6.471 -7.235 -13.630 1.00 90.85 92 A 1 ATOM 751 C CE1 . PHE A 0 92 . 4.056 -7.044 -12.240 1.00 90.85 92 A 1 ATOM 752 C CE2 . PHE A 0 92 . 5.341 -7.920 -14.106 1.00 90.85 92 A 1 ATOM 753 C CZ . PHE A 0 92 . 4.130 -7.828 -13.404 1.00 90.85 92 A 1 ATOM 754 N N . ILE A 0 93 . 6.553 -3.438 -14.109 1.00 92.04 93 A 1 ATOM 755 C CA . ILE A 0 93 . 5.481 -2.476 -14.357 1.00 92.04 93 A 1 ATOM 756 C C . ILE A 0 93 . 4.174 -3.251 -14.484 1.00 92.04 93 A 1 ATOM 757 C CB . ILE A 0 93 . 5.764 -1.627 -15.615 1.00 92.04 93 A 1 ATOM 758 O O . ILE A 0 93 . 4.070 -4.152 -15.312 1.00 92.04 93 A 1 ATOM 759 C CG1 . ILE A 0 93 . 7.189 -1.020 -15.599 1.00 92.04 93 A 1 ATOM 760 C CG2 . ILE A 0 93 . 4.653 -0.571 -15.752 1.00 92.04 93 A 1 ATOM 761 C CD1 . ILE A 0 93 . 7.555 -0.249 -16.871 1.00 92.04 93 A 1 ATOM 762 N N . HIS A 0 94 . 3.169 -2.883 -13.695 1.00 89.13 94 A 1 ATOM 763 C CA . HIS A 0 94 . 1.853 -3.518 -13.702 1.00 89.13 94 A 1 ATOM 764 C C . HIS A 0 94 . 0.767 -2.485 -13.958 1.00 89.13 94 A 1 ATOM 765 C CB . HIS A 0 94 . 1.634 -4.210 -12.355 1.00 89.13 94 A 1 ATOM 766 O O . HIS A 0 94 . 0.677 -1.507 -13.220 1.00 89.13 94 A 1 ATOM 767 C CG . HIS A 0 94 . 0.281 -4.856 -12.201 1.00 89.13 94 A 1 ATOM 768 C CD2 . HIS A 0 94 . -0.340 -5.647 -13.122 1.00 89.13 94 A 1 ATOM 769 N ND1 . HIS A 0 94 . -0.500 -4.803 -11.047 1.00 89.13 94 A 1 ATOM 770 C CE1 . HIS A 0 94 . -1.554 -5.599 -11.282 1.00 89.13 94 A 1 ATOM 771 N NE2 . HIS A 0 94 . -1.491 -6.108 -12.523 1.00 89.13 94 A 1 ATOM 772 N N . LEU A 0 95 . -0.076 -2.704 -14.968 1.00 89.70 95 A 1 ATOM 773 C CA . LEU A 0 95 . -1.276 -1.908 -15.211 1.00 89.70 95 A 1 ATOM 774 C C . LEU A 0 95 . -2.501 -2.799 -15.440 1.00 89.70 95 A 1 ATOM 775 C CB . LEU A 0 95 . -1.106 -0.933 -16.392 1.00 89.70 95 A 1 ATOM 776 O O . LEU A 0 95 . -2.420 -3.853 -16.069 1.00 89.70 95 A 1 ATOM 777 C CG . LEU A 0 95 . 0.123 -0.005 -16.354 1.00 89.70 95 A 1 ATOM 778 C CD1 . LEU A 0 95 . 1.252 -0.540 -17.237 1.00 89.70 95 A 1 ATOM 779 C CD2 . LEU A 0 95 . -0.246 1.389 -16.867 1.00 89.70 95 A 1 ATOM 780 N N . ILE A 0 96 . -3.661 -2.319 -14.996 1.00 86.59 96 A 1 ATOM 781 C CA . ILE A 0 96 . -4.973 -2.844 -15.377 1.00 86.59 96 A 1 ATOM 782 C C . ILE A 0 96 . -5.818 -1.657 -15.832 1.00 86.59 96 A 1 ATOM 783 C CB . ILE A 0 96 . -5.648 -3.648 -14.243 1.00 86.59 96 A 1 ATOM 784 O O . ILE A 0 96 . -6.163 -0.790 -15.024 1.00 86.59 96 A 1 ATOM 785 C CG1 . ILE A 0 96 . -4.722 -4.755 -13.692 1.00 86.59 96 A 1 ATOM 786 C CG2 . ILE A 0 96 . -6.943 -4.272 -14.800 1.00 86.59 96 A 1 ATOM 787 C CD1 . ILE A 0 96 . -5.290 -5.535 -12.499 1.00 86.59 96 A 1 ATOM 788 N N . PHE A 0 97 . -6.134 -1.596 -17.122 1.00 88.51 97 A 1 ATOM 789 C CA . PHE A 0 97 . -6.771 -0.440 -17.756 1.00 88.51 97 A 1 ATOM 790 C C . PHE A 0 97 . -7.692 -0.863 -18.904 1.00 88.51 97 A 1 ATOM 791 C CB . PHE A 0 97 . -5.686 0.535 -18.246 1.00 88.51 97 A 1 ATOM 792 O O . PHE A 0 97 . -7.557 -1.951 -19.447 1.00 88.51 97 A 1 ATOM 793 C CG . PHE A 0 97 . -4.789 -0.010 -19.343 1.00 88.51 97 A 1 ATOM 794 C CD1 . PHE A 0 97 . -3.650 -0.767 -19.017 1.00 88.51 97 A 1 ATOM 795 C CD2 . PHE A 0 97 . -5.107 0.210 -20.695 1.00 88.51 97 A 1 ATOM 796 C CE1 . PHE A 0 97 . -2.827 -1.287 -20.030 1.00 88.51 97 A 1 ATOM 797 C CE2 . PHE A 0 97 . -4.292 -0.315 -21.713 1.00 88.51 97 A 1 ATOM 798 C CZ . PHE A 0 97 . -3.150 -1.063 -21.379 1.00 88.51 97 A 1 ATOM 799 N N . LYS A 0 98 . -8.634 -0.006 -19.290 1.00 88.89 98 A 1 ATOM 800 C CA . LYS A 0 98 . -9.472 -0.171 -20.483 1.00 88.89 98 A 1 ATOM 801 C C . LYS A 0 98 . -9.438 1.145 -21.266 1.00 88.89 98 A 1 ATOM 802 C CB . LYS A 0 98 . -10.882 -0.619 -20.069 1.00 88.89 98 A 1 ATOM 803 O O . LYS A 0 98 . -10.009 2.126 -20.783 1.00 88.89 98 A 1 ATOM 804 C CG . LYS A 0 98 . -11.862 -0.612 -21.250 1.00 88.89 98 A 1 ATOM 805 C CD . LYS A 0 98 . -13.198 -1.249 -20.858 1.00 88.89 98 A 1 ATOM 806 C CE . LYS A 0 98 . -14.220 -0.982 -21.967 1.00 88.89 98 A 1 ATOM 807 N NZ . LYS A 0 98 . -15.439 -1.799 -21.782 1.00 88.89 98 A 1 ATOM 808 N N . PRO A 0 99 . -8.729 1.216 -22.404 1.00 87.77 99 A 1 ATOM 809 C CA . PRO A 0 99 . -8.563 2.459 -23.154 1.00 87.77 99 A 1 ATOM 810 C C . PRO A 0 99 . -9.834 2.820 -23.938 1.00 87.77 99 A 1 ATOM 811 C CB . PRO A 0 99 . -7.377 2.191 -24.083 1.00 87.77 99 A 1 ATOM 812 O O . PRO A 0 99 . -10.573 1.940 -24.380 1.00 87.77 99 A 1 ATOM 813 C CG . PRO A 0 99 . -7.494 0.691 -24.375 1.00 87.77 99 A 1 ATOM 814 C CD . PRO A 0 99 . -8.045 0.114 -23.076 1.00 87.77 99 A 1 ATOM 815 N N . ASN A 0 100 . -10.076 4.113 -24.166 1.00 86.58 100 A 1 ATOM 816 C CA . ASN A 0 100 . -11.058 4.550 -25.155 1.00 86.58 100 A 1 ATOM 817 C C . ASN A 0 100 . -10.482 4.341 -26.568 1.00 86.58 100 A 1 ATOM 818 C CB . ASN A 0 100 . -11.509 6.003 -24.891 1.00 86.58 100 A 1 ATOM 819 O O . ASN A 0 100 . -9.405 4.842 -26.895 1.00 86.58 100 A 1 ATOM 820 C CG . ASN A 0 100 . -12.652 6.419 -25.812 1.00 86.58 100 A 1 ATOM 821 N ND2 . ASN A 0 100 . -13.175 7.611 -25.693 1.00 86.58 100 A 1 ATOM 822 O OD1 . ASN A 0 100 . -13.104 5.659 -26.656 1.00 86.58 100 A 1 ATOM 823 N N . LYS A 0 101 . -11.217 3.620 -27.420 1.00 81.51 101 A 1 ATOM 824 C CA . LYS A 0 101 . -10.796 3.254 -28.780 1.00 81.51 101 A 1 ATOM 825 C C . LYS A 0 101 . -10.471 4.474 -29.653 1.00 81.51 101 A 1 ATOM 826 C CB . LYS A 0 101 . -11.887 2.361 -29.392 1.00 81.51 101 A 1 ATOM 827 O O . LYS A 0 101 . -9.529 4.419 -30.435 1.00 81.51 101 A 1 ATOM 828 C CG . LYS A 0 101 . -11.413 1.647 -30.665 1.00 81.51 101 A 1 ATOM 829 C CD . LYS A 0 101 . -12.448 0.605 -31.113 1.00 81.51 101 A 1 ATOM 830 C CE . LYS A 0 101 . -11.925 -0.171 -32.328 1.00 81.51 101 A 1 ATOM 831 N NZ . LYS A 0 101 . -11.728 -1.609 -32.020 1.00 81.51 101 A 1 ATOM 832 N N . THR A 0 102 . -11.179 5.593 -29.474 1.00 80.17 102 A 1 ATOM 833 C CA . THR A 0 102 . -10.913 6.840 -30.218 1.00 80.17 102 A 1 ATOM 834 C C . THR A 0 102 . -9.609 7.532 -29.816 1.00 80.17 102 A 1 ATOM 835 C CB . THR A 0 102 . -12.065 7.845 -30.066 1.00 80.17 102 A 1 ATOM 836 O O . THR A 0 102 . -9.059 8.276 -30.618 1.00 80.17 102 A 1 ATOM 837 C CG2 . THR A 0 102 . -13.348 7.334 -30.719 1.00 80.17 102 A 1 ATOM 838 O OG1 . THR A 0 102 . -12.362 8.070 -28.706 1.00 80.17 102 A 1 ATOM 839 N N . ALA A 0 103 . -9.085 7.296 -28.608 1.00 77.53 103 A 1 ATOM 840 C CA . ALA A 0 103 . -7.819 7.892 -28.175 1.00 77.53 103 A 1 ATOM 841 C C . ALA A 0 103 . -6.606 7.180 -28.802 1.00 77.53 103 A 1 ATOM 842 C CB . ALA A 0 103 . -7.774 7.891 -26.642 1.00 77.53 103 A 1 ATOM 843 O O . ALA A 0 103 . -5.641 7.826 -29.202 1.00 77.53 103 A 1 ATOM 844 N N . ILE A 0 104 . -6.666 5.852 -28.960 1.00 77.73 104 A 1 ATOM 845 C CA . ILE A 0 104 . -5.543 5.057 -29.493 1.00 77.73 104 A 1 ATOM 846 C C . ILE A 0 104 . -5.275 5.357 -30.981 1.00 77.73 104 A 1 ATOM 847 C CB . ILE A 0 104 . -5.768 3.545 -29.272 1.00 77.73 104 A 1 ATOM 848 O O . ILE A 0 104 . -4.136 5.242 -31.432 1.00 77.73 104 A 1 ATOM 849 C CG1 . ILE A 0 104 . -6.197 3.181 -27.835 1.00 77.73 104 A 1 ATOM 850 C CG2 . ILE A 0 104 . -4.470 2.785 -29.595 1.00 77.73 104 A 1 ATOM 851 C CD1 . ILE A 0 104 . -6.765 1.763 -27.780 1.00 77.73 104 A 1 ATOM 852 N N . GLN A 0 105 . -6.288 5.824 -31.721 1.00 73.17 105 A 1 ATOM 853 C CA . GLN A 0 105 . -6.178 6.270 -33.122 1.00 73.17 105 A 1 ATOM 854 C C . GLN A 0 105 . -5.192 7.422 -33.341 1.00 73.17 105 A 1 ATOM 855 C CB . GLN A 0 105 . -7.571 6.694 -33.623 1.00 73.17 105 A 1 ATOM 856 O O . GLN A 0 105 . -4.714 7.624 -34.456 1.00 73.17 105 A 1 ATOM 857 C CG . GLN A 0 105 . -8.352 5.419 -33.916 1.00 73.17 105 A 1 ATOM 858 C CD . GLN A 0 105 . -9.778 5.571 -34.405 1.00 73.17 105 A 1 ATOM 859 N NE2 . GLN A 0 105 . -10.342 4.458 -34.815 1.00 73.17 105 A 1 ATOM 860 O OE1 . GLN A 0 105 . -10.405 6.621 -34.428 1.00 73.17 105 A 1 ATOM 861 N N . HIS A 0 106 . -4.875 8.172 -32.287 1.00 74.23 106 A 1 ATOM 862 C CA . HIS A 0 106 . -3.886 9.249 -32.318 1.00 74.23 106 A 1 ATOM 863 C C . HIS A 0 106 . -2.587 8.889 -31.583 1.00 74.23 106 A 1 ATOM 864 C CB . HIS A 0 106 . -4.558 10.523 -31.790 1.00 74.23 106 A 1 ATOM 865 O O . HIS A 0 106 . -1.669 9.702 -31.547 1.00 74.23 106 A 1 ATOM 866 C CG . HIS A 0 106 . -5.741 10.934 -32.636 1.00 74.23 106 A 1 ATOM 867 C CD2 . HIS A 0 106 . -6.995 11.268 -32.198 1.00 74.23 106 A 1 ATOM 868 N ND1 . HIS A 0 106 . -5.772 10.970 -34.012 1.00 74.23 106 A 1 ATOM 869 C CE1 . HIS A 0 106 . -7.008 11.330 -34.392 1.00 74.23 106 A 1 ATOM 870 N NE2 . HIS A 0 106 . -7.787 11.540 -33.321 1.00 74.23 106 A 1 ATOM 871 N N . GLY A 0 107 . -2.499 7.671 -31.040 1.00 85.83 107 A 1 ATOM 872 C CA . GLY A 0 107 . -1.497 7.280 -30.057 1.00 85.83 107 A 1 ATOM 873 C C . GLY A 0 107 . -1.852 7.774 -28.651 1.00 85.83 107 A 1 ATOM 874 O O . GLY A 0 107 . -2.304 8.903 -28.462 1.00 85.83 107 A 1 ATOM 875 N N . LEU A 0 108 . -1.620 6.928 -27.644 1.00 91.48 108 A 1 ATOM 876 C CA . LEU A 0 108 . -1.693 7.318 -26.234 1.00 91.48 108 A 1 ATOM 877 C C . LEU A 0 108 . -0.477 6.823 -25.450 1.00 91.48 108 A 1 ATOM 878 C CB . LEU A 0 108 . -3.056 6.939 -25.619 1.00 91.48 108 A 1 ATOM 879 O O . LEU A 0 108 . 0.077 5.767 -25.752 1.00 91.48 108 A 1 ATOM 880 C CG . LEU A 0 108 . -3.394 5.441 -25.453 1.00 91.48 108 A 1 ATOM 881 C CD1 . LEU A 0 108 . -2.669 4.773 -24.275 1.00 91.48 108 A 1 ATOM 882 C CD2 . LEU A 0 108 . -4.895 5.299 -25.177 1.00 91.48 108 A 1 ATOM 883 N N . TYR A 0 109 . -0.065 7.571 -24.430 1.00 94.64 109 A 1 ATOM 884 C CA . TYR A 0 109 . 0.998 7.176 -23.504 1.00 94.64 109 A 1 ATOM 885 C C . TYR A 0 109 . 0.416 6.721 -22.164 1.00 94.64 109 A 1 ATOM 886 C CB . TYR A 0 109 . 1.995 8.323 -23.319 1.00 94.64 109 A 1 ATOM 887 O O . TYR A 0 109 . -0.357 7.437 -21.530 1.00 94.64 109 A 1 ATOM 888 C CG . TYR A 0 109 . 3.124 8.353 -24.332 1.00 94.64 109 A 1 ATOM 889 C CD1 . TYR A 0 109 . 4.356 7.741 -24.028 1.00 94.64 109 A 1 ATOM 890 C CD2 . TYR A 0 109 . 2.962 9.012 -25.563 1.00 94.64 109 A 1 ATOM 891 C CE1 . TYR A 0 109 . 5.435 7.812 -24.931 1.00 94.64 109 A 1 ATOM 892 C CE2 . TYR A 0 109 . 4.043 9.101 -26.460 1.00 94.64 109 A 1 ATOM 893 O OH . TYR A 0 109 . 6.310 8.593 -27.032 1.00 94.64 109 A 1 ATOM 894 C CZ . TYR A 0 109 . 5.281 8.506 -26.149 1.00 94.64 109 A 1 ATOM 895 N N . LEU A 0 110 . 0.852 5.552 -21.692 1.00 94.93 110 A 1 ATOM 896 C CA . LEU A 0 110 . 0.598 5.083 -20.327 1.00 94.93 110 A 1 ATOM 897 C C . LEU A 0 110 . 1.552 5.754 -19.328 1.00 94.93 110 A 1 ATOM 898 C CB . LEU A 0 110 . 0.713 3.548 -20.287 1.00 94.93 110 A 1 ATOM 899 O O . LEU A 0 110 . 1.134 6.111 -18.227 1.00 94.93 110 A 1 ATOM 900 C CG . LEU A 0 110 . -0.398 2.795 -21.047 1.00 94.93 110 A 1 ATOM 901 C CD1 . LEU A 0 110 . -0.114 1.294 -20.987 1.00 94.93 110 A 1 ATOM 902 C CD2 . LEU A 0 110 . -1.789 3.049 -20.458 1.00 94.93 110 A 1 ATOM 903 N N . PHE A 0 111 . 2.807 5.991 -19.723 1.00 96.41 111 A 1 ATOM 904 C CA . PHE A 0 111 . 3.733 6.902 -19.041 1.00 96.41 111 A 1 ATOM 905 C C . PHE A 0 111 . 4.911 7.300 -19.943 1.00 96.41 111 A 1 ATOM 906 C CB . PHE A 0 111 . 4.270 6.268 -17.744 1.00 96.41 111 A 1 ATOM 907 O O . PHE A 0 111 . 5.233 6.594 -20.902 1.00 96.41 111 A 1 ATOM 908 C CG . PHE A 0 111 . 5.255 5.133 -17.949 1.00 96.41 111 A 1 ATOM 909 C CD1 . PHE A 0 111 . 4.802 3.808 -18.078 1.00 96.41 111 A 1 ATOM 910 C CD2 . PHE A 0 111 . 6.632 5.415 -18.038 1.00 96.41 111 A 1 ATOM 911 C CE1 . PHE A 0 111 . 5.723 2.773 -18.316 1.00 96.41 111 A 1 ATOM 912 C CE2 . PHE A 0 111 . 7.548 4.381 -18.287 1.00 96.41 111 A 1 ATOM 913 C CZ . PHE A 0 111 . 7.094 3.061 -18.436 1.00 96.41 111 A 1 ATOM 914 N N . SER A 0 112 . 5.608 8.379 -19.587 1.00 97.05 112 A 1 ATOM 915 C CA . SER A 0 112 . 6.916 8.744 -20.136 1.00 97.05 112 A 1 ATOM 916 C C . SER A 0 112 . 7.849 9.323 -19.062 1.00 97.05 112 A 1 ATOM 917 C CB . SER A 0 112 . 6.753 9.704 -21.322 1.00 97.05 112 A 1 ATOM 918 O O . SER A 0 112 . 7.413 9.792 -18.014 1.00 97.05 112 A 1 ATOM 919 O OG . SER A 0 112 . 6.457 11.019 -20.901 1.00 97.05 112 A 1 ATOM 920 N N . ILE A 0 113 . 9.156 9.299 -19.313 1.00 97.17 113 A 1 ATOM 921 C CA . ILE A 0 113 . 10.177 10.068 -18.596 1.00 97.17 113 A 1 ATOM 922 C C . ILE A 0 113 . 10.898 10.914 -19.636 1.00 97.17 113 A 1 ATOM 923 C CB . ILE A 0 113 . 11.167 9.166 -17.819 1.00 97.17 113 A 1 ATOM 924 O O . ILE A 0 113 . 11.405 10.369 -20.621 1.00 97.17 113 A 1 ATOM 925 C CG1 . ILE A 0 113 . 10.421 8.339 -16.752 1.00 97.17 113 A 1 ATOM 926 C CG2 . ILE A 0 113 . 12.261 10.029 -17.155 1.00 97.17 113 A 1 ATOM 927 C CD1 . ILE A 0 113 . 11.295 7.356 -15.960 1.00 97.17 113 A 1 ATOM 928 N N . ARG A 0 114 . 10.967 12.229 -19.414 1.00 96.44 114 A 1 ATOM 929 C CA . ARG A 0 114 . 11.721 13.155 -20.270 1.00 96.44 114 A 1 ATOM 930 C C . ARG A 0 114 . 12.731 13.964 -19.476 1.00 96.44 114 A 1 ATOM 931 C CB . ARG A 0 114 . 10.795 14.094 -21.056 1.00 96.44 114 A 1 ATOM 932 O O . ARG A 0 114 . 12.449 14.382 -18.354 1.00 96.44 114 A 1 ATOM 933 C CG . ARG A 0 114 . 9.860 13.346 -22.011 1.00 96.44 114 A 1 ATOM 934 C CD . ARG A 0 114 . 9.034 14.325 -22.848 1.00 96.44 114 A 1 ATOM 935 N NE . ARG A 0 114 . 8.127 13.592 -23.740 1.00 96.44 114 A 1 ATOM 936 N NH1 . ARG A 0 114 . 9.443 13.346 -25.621 1.00 96.44 114 A 1 ATOM 937 N NH2 . ARG A 0 114 . 7.415 12.403 -25.510 1.00 96.44 114 A 1 ATOM 938 C CZ . ARG A 0 114 . 8.345 13.124 -24.953 1.00 96.44 114 A 1 ATOM 939 N N . ASP A 0 115 . 13.880 14.213 -20.091 1.00 95.87 115 A 1 ATOM 940 C CA . ASP A 0 115 . 14.831 15.232 -19.639 1.00 95.87 115 A 1 ATOM 941 C C . ASP A 0 115 . 14.243 16.658 -19.799 1.00 95.87 115 A 1 ATOM 942 C CB . ASP A 0 115 . 16.130 15.095 -20.450 1.00 95.87 115 A 1 ATOM 943 O O . ASP A 0 115 . 13.262 16.832 -20.527 1.00 95.87 115 A 1 ATOM 944 C CG . ASP A 0 115 . 17.077 13.979 -20.000 1.00 95.87 115 A 1 ATOM 945 O OD1 . ASP A 0 115 . 16.944 13.442 -18.885 1.00 95.87 115 A 1 ATOM 946 O OD2 . ASP A 0 115 . 18.041 13.701 -20.758 1.00 95.87 115 A 1 ATOM 947 N N . PRO A 0 116 . 14.838 17.700 -19.176 1.00 94.13 116 A 1 ATOM 948 C CA . PRO A 0 116 . 14.364 19.090 -19.286 1.00 94.13 116 A 1 ATOM 949 C C . PRO A 0 116 . 14.277 19.665 -20.713 1.00 94.13 116 A 1 ATOM 950 C CB . PRO A 0 116 . 15.344 19.914 -18.443 1.00 94.13 116 A 1 ATOM 951 O O . PRO A 0 116 . 13.521 20.600 -20.951 1.00 94.13 116 A 1 ATOM 952 C CG . PRO A 0 116 . 15.828 18.920 -17.392 1.00 94.13 116 A 1 ATOM 953 C CD . PRO A 0 116 . 15.900 17.615 -18.180 1.00 94.13 116 A 1 ATOM 954 N N . ASP A 0 117 . 15.021 19.108 -21.672 1.00 93.44 117 A 1 ATOM 955 C CA . ASP A 0 117 . 14.959 19.448 -23.104 1.00 93.44 117 A 1 ATOM 956 C C . ASP A 0 117 . 13.939 18.596 -23.889 1.00 93.44 117 A 1 ATOM 957 C CB . ASP A 0 117 . 16.373 19.411 -23.711 1.00 93.44 117 A 1 ATOM 958 O O . ASP A 0 117 . 13.913 18.609 -25.117 1.00 93.44 117 A 1 ATOM 959 C CG . ASP A 0 117 . 17.116 18.094 -23.484 1.00 93.44 117 A 1 ATOM 960 O OD1 . ASP A 0 117 . 16.489 17.075 -23.112 1.00 93.44 117 A 1 ATOM 961 O OD2 . ASP A 0 117 . 18.369 18.103 -23.551 1.00 93.44 117 A 1 ATOM 962 N N . ASN A 0 118 . 13.048 17.895 -23.180 1.00 93.13 118 A 1 ATOM 963 C CA . ASN A 0 118 . 11.994 17.016 -23.691 1.00 93.13 118 A 1 ATOM 964 C C . ASN A 0 118 . 12.477 15.718 -24.372 1.00 93.13 118 A 1 ATOM 965 C CB . ASN A 0 118 . 10.964 17.798 -24.530 1.00 93.13 118 A 1 ATOM 966 O O . ASN A 0 118 . 11.644 14.973 -24.904 1.00 93.13 118 A 1 ATOM 967 C CG . ASN A 0 118 . 10.382 18.987 -23.794 1.00 93.13 118 A 1 ATOM 968 N ND2 . ASN A 0 118 . 10.944 20.159 -23.972 1.00 93.13 118 A 1 ATOM 969 O OD1 . ASN A 0 118 . 9.422 18.869 -23.055 1.00 93.13 118 A 1 ATOM 970 N N . VAL A 0 119 . 13.774 15.386 -24.321 1.00 93.88 119 A 1 ATOM 971 C CA . VAL A 0 119 . 14.289 14.094 -24.814 1.00 93.88 119 A 1 ATOM 972 C C . VAL A 0 119 . 13.642 12.945 -24.038 1.00 93.88 119 A 1 ATOM 973 C CB . VAL A 0 119 . 15.828 14.028 -24.730 1.00 93.88 119 A 1 ATOM 974 O O . VAL A 0 119 . 13.728 12.892 -22.810 1.00 93.88 119 A 1 ATOM 975 C CG1 . VAL A 0 119 . 16.380 12.634 -25.070 1.00 93.88 119 A 1 ATOM 976 C CG2 . VAL A 0 119 . 16.455 15.020 -25.717 1.00 93.88 119 A 1 ATOM 977 N N . LEU A 0 120 . 12.995 12.019 -24.755 1.00 95.09 120 A 1 ATOM 978 C CA . LEU A 0 120 . 12.398 10.812 -24.178 1.00 95.09 120 A 1 ATOM 979 C C . LEU A 0 120 . 13.503 9.867 -23.689 1.00 95.09 120 A 1 ATOM 980 C CB . LEU A 0 120 . 11.479 10.145 -25.223 1.00 95.09 120 A 1 ATOM 981 O O . LEU A 0 120 . 14.422 9.543 -24.443 1.00 95.09 120 A 1 ATOM 982 C CG . LEU A 0 120 . 10.663 8.943 -24.702 1.00 95.09 120 A 1 ATOM 983 C CD1 . LEU A 0 120 . 9.625 9.364 -23.662 1.00 95.09 120 A 1 ATOM 984 C CD2 . LEU A 0 120 . 9.901 8.287 -25.853 1.00 95.09 120 A 1 ATOM 985 N N . ARG A 0 121 . 13.395 9.430 -22.431 1.00 95.83 121 A 1 ATOM 986 C CA . ARG A 0 121 . 14.333 8.517 -21.757 1.00 95.83 121 A 1 ATOM 987 C C . ARG A 0 121 . 13.739 7.147 -21.478 1.00 95.83 121 A 1 ATOM 988 C CB . ARG A 0 121 . 14.845 9.178 -20.463 1.00 95.83 121 A 1 ATOM 989 O O . ARG A 0 121 . 14.428 6.144 -21.626 1.00 95.83 121 A 1 ATOM 990 C CG . ARG A 0 121 . 15.716 10.420 -20.715 1.00 95.83 121 A 1 ATOM 991 C CD . ARG A 0 121 . 16.901 10.048 -21.608 1.00 95.83 121 A 1 ATOM 992 N NE . ARG A 0 121 . 17.863 11.133 -21.765 1.00 95.83 121 A 1 ATOM 993 N NH1 . ARG A 0 121 . 19.352 9.983 -23.094 1.00 95.83 121 A 1 ATOM 994 N NH2 . ARG A 0 121 . 19.676 12.150 -22.577 1.00 95.83 121 A 1 ATOM 995 C CZ . ARG A 0 121 . 18.959 11.072 -22.488 1.00 95.83 121 A 1 ATOM 996 N N . LEU A 0 122 . 12.458 7.104 -21.135 1.00 96.26 122 A 1 ATOM 997 C CA . LEU A 0 122 . 11.681 5.879 -20.981 1.00 96.26 122 A 1 ATOM 998 C C . LEU A 0 122 . 10.227 6.178 -21.342 1.00 96.26 122 A 1 ATOM 999 C CB . LEU A 0 122 . 11.814 5.394 -19.525 1.00 96.26 122 A 1 ATOM 1000 O O . LEU A 0 122 . 9.756 7.282 -21.073 1.00 96.26 122 A 1 ATOM 1001 C CG . LEU A 0 122 . 11.354 3.948 -19.270 1.00 96.26 122 A 1 ATOM 1002 C CD1 . LEU A 0 122 . 12.258 2.940 -19.973 1.00 96.26 122 A 1 ATOM 1003 C CD2 . LEU A 0 122 . 11.388 3.647 -17.771 1.00 96.26 122 A 1 ATOM 1004 N N . GLY A 0 123 . 9.488 5.230 -21.903 1.00 96.43 123 A 1 ATOM 1005 C CA . GLY A 0 123 . 8.055 5.405 -22.107 1.00 96.43 123 A 1 ATOM 1006 C C . GLY A 0 123 . 7.341 4.148 -22.571 1.00 96.43 123 A 1 ATOM 1007 O O . GLY A 0 123 . 7.946 3.244 -23.139 1.00 96.43 123 A 1 ATOM 1008 N N . LEU A 0 124 . 6.034 4.125 -22.330 1.00 96.15 124 A 1 ATOM 1009 C CA . LEU A 0 124 . 5.132 3.061 -22.747 1.00 96.15 124 A 1 ATOM 1010 C C . LEU A 0 124 . 3.956 3.686 -23.501 1.00 96.15 124 A 1 ATOM 1011 C CB . LEU A 0 124 . 4.710 2.281 -21.494 1.00 96.15 124 A 1 ATOM 1012 O O . LEU A 0 124 . 3.150 4.410 -22.909 1.00 96.15 124 A 1 ATOM 1013 C CG . LEU A 0 124 . 3.796 1.077 -21.763 1.00 96.15 124 A 1 ATOM 1014 C CD1 . LEU A 0 124 . 4.511 -0.024 -22.543 1.00 96.15 124 A 1 ATOM 1015 C CD2 . LEU A 0 124 . 3.339 0.494 -20.425 1.00 96.15 124 A 1 ATOM 1016 N N . LYS A 0 125 . 3.882 3.416 -24.805 1.00 93.71 125 A 1 ATOM 1017 C CA . LYS A 0 125 . 2.882 3.953 -25.735 1.00 93.71 125 A 1 ATOM 1018 C C . LYS A 0 125 . 1.994 2.830 -26.277 1.00 93.71 125 A 1 ATOM 1019 C CB . LYS A 0 125 . 3.616 4.721 -26.852 1.00 93.71 125 A 1 ATOM 1020 O O . LYS A 0 125 . 2.456 1.702 -26.426 1.00 93.71 125 A 1 ATOM 1021 C CG . LYS A 0 125 . 2.665 5.540 -27.735 1.00 93.71 125 A 1 ATOM 1022 C CD . LYS A 0 125 . 3.389 6.293 -28.853 1.00 93.71 125 A 1 ATOM 1023 C CE . LYS A 0 125 . 2.338 7.142 -29.573 1.00 93.71 125 A 1 ATOM 1024 N NZ . LYS A 0 125 . 2.938 8.139 -30.484 1.00 93.71 125 A 1 ATOM 1025 N N . ILE A 0 126 . 0.740 3.143 -26.595 1.00 91.13 126 A 1 ATOM 1026 C CA . ILE A 0 126 . -0.156 2.296 -27.394 1.00 91.13 126 A 1 ATOM 1027 C C . ILE A 0 126 . -0.559 3.068 -28.654 1.00 91.13 126 A 1 ATOM 1028 C CB . ILE A 0 126 . -1.400 1.823 -26.605 1.00 91.13 126 A 1 ATOM 1029 O O . ILE A 0 126 . -0.874 4.257 -28.572 1.00 91.13 126 A 1 ATOM 1030 C CG1 . ILE A 0 126 . -1.030 1.333 -25.186 1.00 91.13 126 A 1 ATOM 1031 C CG2 . ILE A 0 126 . -2.128 0.718 -27.402 1.00 91.13 126 A 1 ATOM 1032 C CD1 . ILE A 0 126 . -2.207 0.748 -24.397 1.00 91.13 126 A 1 ATOM 1033 N N . ILE A 0 127 . -0.563 2.402 -29.807 1.00 85.84 127 A 1 ATOM 1034 C CA . ILE A 0 127 . -0.972 2.967 -31.101 1.00 85.84 127 A 1 ATOM 1035 C C . ILE A 0 127 . -1.751 1.933 -31.932 1.00 85.84 127 A 1 ATOM 1036 C CB . ILE A 0 127 . 0.266 3.546 -31.827 1.00 85.84 127 A 1 ATOM 1037 O O . ILE A 0 127 . -1.503 0.732 -31.831 1.00 85.84 127 A 1 ATOM 1038 C CG1 . ILE A 0 127 . -0.137 4.305 -33.110 1.00 85.84 127 A 1 ATOM 1039 C CG2 . ILE A 0 127 . 1.331 2.471 -32.115 1.00 85.84 127 A 1 ATOM 1040 C CD1 . ILE A 0 127 . 0.960 5.237 -33.640 1.00 85.84 127 A 1 ATOM 1041 N N . GLU A 0 128 . -2.718 2.391 -32.729 1.00 81.69 128 A 1 ATOM 1042 C CA . GLU A 0 128 . -3.468 1.566 -33.685 1.00 81.69 128 A 1 ATOM 1043 C C . GLU A 0 128 . -2.830 1.690 -35.080 1.00 81.69 128 A 1 ATOM 1044 C CB . GLU A 0 128 . -4.963 1.972 -33.660 1.00 81.69 128 A 1 ATOM 1045 O O . GLU A 0 128 . -2.764 2.785 -35.635 1.00 81.69 128 A 1 ATOM 1046 C CG . GLU A 0 128 . -5.867 1.108 -34.564 1.00 81.69 128 A 1 ATOM 1047 C CD . GLU A 0 128 . -7.379 1.371 -34.368 1.00 81.69 128 A 1 ATOM 1048 O OE1 . GLU A 0 128 . -8.172 0.400 -34.370 1.00 81.69 128 A 1 ATOM 1049 O OE2 . GLU A 0 128 . -7.805 2.527 -34.177 1.00 81.69 128 A 1 ATOM 1050 N N . TYR A 0 129 . -2.368 0.570 -35.645 1.00 69.59 129 A 1 ATOM 1051 C CA . TYR A 0 129 . -1.935 0.473 -37.047 1.00 69.59 129 A 1 ATOM 1052 C C . TYR A 0 129 . -2.846 -0.515 -37.799 1.00 69.59 129 A 1 ATOM 1053 C CB . TYR A 0 129 . -0.440 0.114 -37.147 1.00 69.59 129 A 1 ATOM 1054 O O . TYR A 0 129 . -3.958 -0.170 -38.188 1.00 69.59 129 A 1 ATOM 1055 C CG . TYR A 0 129 . 0.568 1.173 -36.733 1.00 69.59 129 A 1 ATOM 1056 C CD1 . TYR A 0 129 . 0.793 2.306 -37.541 1.00 69.59 129 A 1 ATOM 1057 C CD2 . TYR A 0 129 . 1.386 0.947 -35.613 1.00 69.59 129 A 1 ATOM 1058 C CE1 . TYR A 0 129 . 1.854 3.186 -37.243 1.00 69.59 129 A 1 ATOM 1059 C CE2 . TYR A 0 129 . 2.471 1.799 -35.334 1.00 69.59 129 A 1 ATOM 1060 O OH . TYR A 0 129 . 3.777 3.726 -35.909 1.00 69.59 129 A 1 ATOM 1061 C CZ . TYR A 0 129 . 2.711 2.920 -36.154 1.00 69.59 129 A 1 ATOM 1062 N N . THR A 0 130 . -2.401 -1.761 -37.986 1.00 65.59 130 A 1 ATOM 1063 C CA . THR A 0 130 . -3.237 -2.909 -38.398 1.00 65.59 130 A 1 ATOM 1064 C C . THR A 0 130 . -3.703 -3.736 -37.196 1.00 65.59 130 A 1 ATOM 1065 C CB . THR A 0 130 . -2.455 -3.824 -39.348 1.00 65.59 130 A 1 ATOM 1066 O O . THR A 0 130 . -4.745 -4.385 -37.240 1.00 65.59 130 A 1 ATOM 1067 C CG2 . THR A 0 130 . -2.195 -3.154 -40.697 1.00 65.59 130 A 1 ATOM 1068 O OG1 . THR A 0 130 . -1.198 -4.137 -38.789 1.00 65.59 130 A 1 ATOM 1069 N N . THR A 0 131 . -2.929 -3.681 -36.117 1.00 66.64 131 A 1 ATOM 1070 C CA . THR A 0 131 . -3.187 -4.205 -34.774 1.00 66.64 131 A 1 ATOM 1071 C C . THR A 0 131 . -2.960 -3.081 -33.761 1.00 66.64 131 A 1 ATOM 1072 C CB . THR A 0 131 . -2.240 -5.378 -34.455 1.00 66.64 131 A 1 ATOM 1073 O O . THR A 0 131 . -2.438 -2.016 -34.109 1.00 66.64 131 A 1 ATOM 1074 C CG2 . THR A 0 131 . -2.575 -6.623 -35.275 1.00 66.64 131 A 1 ATOM 1075 O OG1 . THR A 0 131 . -0.904 -5.015 -34.741 1.00 66.64 131 A 1 ATOM 1076 N N . TYR A 0 132 . -3.319 -3.311 -32.497 1.00 75.39 132 A 1 ATOM 1077 C CA . TYR A 0 132 . -2.907 -2.425 -31.413 1.00 75.39 132 A 1 ATOM 1078 C C . TYR A 0 132 . -1.499 -2.815 -30.985 1.00 75.39 132 A 1 ATOM 1079 C CB . TYR A 0 132 . -3.902 -2.464 -30.254 1.00 75.39 132 A 1 ATOM 1080 O O . TYR A 0 132 . -1.271 -3.927 -30.503 1.00 75.39 132 A 1 ATOM 1081 C CG . TYR A 0 132 . -5.303 -2.119 -30.706 1.00 75.39 132 A 1 ATOM 1082 C CD1 . TYR A 0 132 . -5.690 -0.772 -30.838 1.00 75.39 132 A 1 ATOM 1083 C CD2 . TYR A 0 132 . -6.149 -3.148 -31.156 1.00 75.39 132 A 1 ATOM 1084 C CE1 . TYR A 0 132 . -6.928 -0.447 -31.424 1.00 75.39 132 A 1 ATOM 1085 C CE2 . TYR A 0 132 . -7.360 -2.821 -31.789 1.00 75.39 132 A 1 ATOM 1086 O OH . TYR A 0 132 . -8.911 -1.198 -32.569 1.00 75.39 132 A 1 ATOM 1087 C CZ . TYR A 0 132 . -7.761 -1.478 -31.908 1.00 75.39 132 A 1 ATOM 1088 N N . GLN A 0 133 . -0.553 -1.910 -31.195 1.00 77.63 133 A 1 ATOM 1089 C CA . GLN A 0 133 . 0.842 -2.117 -30.846 1.00 77.63 133 A 1 ATOM 1090 C C . GLN A 0 133 . 1.151 -1.399 -29.541 1.00 77.63 133 A 1 ATOM 1091 C CB . GLN A 0 133 . 1.753 -1.670 -31.991 1.00 77.63 133 A 1 ATOM 1092 O O . GLN A 0 133 . 0.845 -0.215 -29.384 1.00 77.63 133 A 1 ATOM 1093 C CG . GLN A 0 133 . 1.569 -2.577 -33.218 1.00 77.63 133 A 1 ATOM 1094 C CD . GLN A 0 133 . 2.526 -2.234 -34.350 1.00 77.63 133 A 1 ATOM 1095 N NE2 . GLN A 0 133 . 2.559 -3.015 -35.405 1.00 77.63 133 A 1 ATOM 1096 O OE1 . GLN A 0 133 . 3.239 -1.253 -34.330 1.00 77.63 133 A 1 ATOM 1097 N N . ILE A 0 134 . 1.762 -2.126 -28.609 1.00 85.68 134 A 1 ATOM 1098 C CA . ILE A 0 134 . 2.378 -1.549 -27.421 1.00 85.68 134 A 1 ATOM 1099 C C . ILE A 0 134 . 3.868 -1.383 -27.709 1.00 85.68 134 A 1 ATOM 1100 C CB . ILE A 0 134 . 2.069 -2.379 -26.160 1.00 85.68 134 A 1 ATOM 1101 O O . ILE A 0 134 . 4.552 -2.343 -28.066 1.00 85.68 134 A 1 ATOM 1102 C CG1 . ILE A 0 134 . 0.537 -2.426 -25.936 1.00 85.68 134 A 1 ATOM 1103 C CG2 . ILE A 0 134 . 2.821 -1.785 -24.954 1.00 85.68 134 A 1 ATOM 1104 C CD1 . ILE A 0 134 . 0.072 -2.736 -24.508 1.00 85.68 134 A 1 ATOM 1105 N N . ILE A 0 135 . 4.345 -0.150 -27.550 1.00 90.76 135 A 1 ATOM 1106 C CA . ILE A 0 135 . 5.720 0.269 -27.814 1.00 90.76 135 A 1 ATOM 1107 C C . ILE A 0 135 . 6.351 0.665 -26.479 1.00 90.76 135 A 1 ATOM 1108 C CB . ILE A 0 135 . 5.763 1.418 -28.852 1.00 90.76 135 A 1 ATOM 1109 O O . ILE A 0 135 . 5.917 1.622 -25.831 1.00 90.76 135 A 1 ATOM 1110 C CG1 . ILE A 0 135 . 5.004 1.033 -30.147 1.00 90.76 135 A 1 ATOM 1111 C CG2 . ILE A 0 135 . 7.228 1.807 -29.134 1.00 90.76 135 A 1 ATOM 1112 C CD1 . ILE A 0 135 . 4.991 2.116 -31.233 1.00 90.76 135 A 1 ATOM 1113 N N . PHE A 0 136 . 7.372 -0.079 -26.062 1.00 93.85 136 A 1 ATOM 1114 C CA . PHE A 0 136 . 8.211 0.244 -24.912 1.00 93.85 136 A 1 ATOM 1115 C C . PHE A 0 136 . 9.518 0.872 -25.411 1.00 93.85 136 A 1 ATOM 1116 C CB . PHE A 0 136 . 8.423 -1.022 -24.073 1.00 93.85 136 A 1 ATOM 1117 O O . PHE A 0 136 . 10.365 0.187 -25.984 1.00 93.85 136 A 1 ATOM 1118 C CG . PHE A 0 136 . 9.267 -0.805 -22.832 1.00 93.85 136 A 1 ATOM 1119 C CD1 . PHE A 0 136 . 10.668 -0.909 -22.908 1.00 93.85 136 A 1 ATOM 1120 C CD2 . PHE A 0 136 . 8.657 -0.497 -21.601 1.00 93.85 136 A 1 ATOM 1121 C CE1 . PHE A 0 136 . 11.453 -0.713 -21.760 1.00 93.85 136 A 1 ATOM 1122 C CE2 . PHE A 0 136 . 9.441 -0.312 -20.449 1.00 93.85 136 A 1 ATOM 1123 C CZ . PHE A 0 136 . 10.839 -0.427 -20.529 1.00 93.85 136 A 1 ATOM 1124 N N . ALA A 0 137 . 9.673 2.180 -25.211 1.00 94.75 137 A 1 ATOM 1125 C CA . ALA A 0 137 . 10.808 2.965 -25.691 1.00 94.75 137 A 1 ATOM 1126 C C . ALA A 0 137 . 11.775 3.290 -24.546 1.00 94.75 137 A 1 ATOM 1127 C CB . ALA A 0 137 . 10.272 4.232 -26.368 1.00 94.75 137 A 1 ATOM 1128 O O . ALA A 0 137 . 11.343 3.716 -23.472 1.00 94.75 137 A 1 ATOM 1129 N N . TYR A 0 138 . 13.083 3.133 -24.768 1.00 95.19 138 A 1 ATOM 1130 C CA . TYR A 0 138 . 14.118 3.433 -23.778 1.00 95.19 138 A 1 ATOM 1131 C C . TYR A 0 138 . 15.391 4.028 -24.401 1.00 95.19 138 A 1 ATOM 1132 C CB . TYR A 0 138 . 14.398 2.198 -22.908 1.00 95.19 138 A 1 ATOM 1133 O O . TYR A 0 138 . 15.851 3.620 -25.467 1.00 95.19 138 A 1 ATOM 1134 C CG . TYR A 0 138 . 15.107 1.028 -23.570 1.00 95.19 138 A 1 ATOM 1135 C CD1 . TYR A 0 138 . 14.405 0.144 -24.416 1.00 95.19 138 A 1 ATOM 1136 C CD2 . TYR A 0 138 . 16.462 0.781 -23.274 1.00 95.19 138 A 1 ATOM 1137 C CE1 . TYR A 0 138 . 15.059 -0.976 -24.970 1.00 95.19 138 A 1 ATOM 1138 C CE2 . TYR A 0 138 . 17.112 -0.343 -23.807 1.00 95.19 138 A 1 ATOM 1139 O OH . TYR A 0 138 . 17.084 -2.271 -25.196 1.00 95.19 138 A 1 ATOM 1140 C CZ . TYR A 0 138 . 16.414 -1.217 -24.664 1.00 95.19 138 A 1 ATOM 1141 N N . ASN A 0 139 . 15.962 5.027 -23.727 1.00 94.87 139 A 1 ATOM 1142 C CA . ASN A 0 139 . 17.117 5.798 -24.191 1.00 94.87 139 A 1 ATOM 1143 C C . ASN A 0 139 . 18.009 6.268 -23.015 1.00 94.87 139 A 1 ATOM 1144 C CB . ASN A 0 139 . 16.558 6.963 -25.023 1.00 94.87 139 A 1 ATOM 1145 O O . ASN A 0 139 . 18.028 7.465 -22.708 1.00 94.87 139 A 1 ATOM 1146 C CG . ASN A 0 139 . 17.618 7.788 -25.725 1.00 94.87 139 A 1 ATOM 1147 N ND2 . ASN A 0 139 . 17.278 9.003 -26.081 1.00 94.87 139 A 1 ATOM 1148 O OD1 . ASN A 0 139 . 18.726 7.358 -25.990 1.00 94.87 139 A 1 ATOM 1149 N N . PRO A 0 140 . 18.707 5.343 -22.324 1.00 93.57 140 A 1 ATOM 1150 C CA . PRO A 0 140 . 19.711 5.636 -21.297 1.00 93.57 140 A 1 ATOM 1151 C C . PRO A 0 140 . 20.715 6.730 -21.680 1.00 93.57 140 A 1 ATOM 1152 C CB . PRO A 0 140 . 20.454 4.319 -21.051 1.00 93.57 140 A 1 ATOM 1153 O O . PRO A 0 140 . 20.977 6.983 -22.855 1.00 93.57 140 A 1 ATOM 1154 C CG . PRO A 0 140 . 19.439 3.250 -21.434 1.00 93.57 140 A 1 ATOM 1155 C CD . PRO A 0 140 . 18.584 3.909 -22.503 1.00 93.57 140 A 1 ATOM 1156 N N . LEU A 0 141 . 21.340 7.353 -20.679 1.00 92.98 141 A 1 ATOM 1157 C CA . LEU A 0 141 . 22.375 8.372 -20.887 1.00 92.98 141 A 1 ATOM 1158 C C . LEU A 0 141 . 23.651 7.811 -21.542 1.00 92.98 141 A 1 ATOM 1159 C CB . LEU A 0 141 . 22.737 9.048 -19.551 1.00 92.98 141 A 1 ATOM 1160 O O . LEU A 0 141 . 24.441 8.586 -22.072 1.00 92.98 141 A 1 ATOM 1161 C CG . LEU A 0 141 . 21.591 9.714 -18.768 1.00 92.98 141 A 1 ATOM 1162 C CD1 . LEU A 0 141 . 22.177 10.503 -17.596 1.00 92.98 141 A 1 ATOM 1163 C CD2 . LEU A 0 141 . 20.770 10.675 -19.623 1.00 92.98 141 A 1 ATOM 1164 N N . SER A 0 142 . 23.847 6.491 -21.503 1.00 88.75 142 A 1 ATOM 1165 C CA . SER A 0 142 . 24.954 5.762 -22.132 1.00 88.75 142 A 1 ATOM 1166 C C . SER A 0 142 . 24.709 5.386 -23.602 1.00 88.75 142 A 1 ATOM 1167 C CB . SER A 0 142 . 25.285 4.526 -21.281 1.00 88.75 142 A 1 ATOM 1168 O O . SER A 0 142 . 25.580 4.776 -24.220 1.00 88.75 142 A 1 ATOM 1169 O OG . SER A 0 142 . 24.114 3.816 -20.926 1.00 88.75 142 A 1 ATOM 1170 N N . PHE A 0 143 . 23.558 5.741 -24.191 1.00 87.41 143 A 1 ATOM 1171 C CA . PHE A 0 143 . 23.314 5.591 -25.631 1.00 87.41 143 A 1 ATOM 1172 C C . PHE A 0 143 . 23.624 6.901 -26.373 1.00 87.41 143 A 1 ATOM 1173 C CB . PHE A 0 143 . 21.865 5.139 -25.902 1.00 87.41 143 A 1 ATOM 1174 O O . PHE A 0 143 . 23.216 7.979 -25.940 1.00 87.41 143 A 1 ATOM 1175 C CG . PHE A 0 143 . 21.438 3.734 -25.483 1.00 87.41 143 A 1 ATOM 1176 C CD1 . PHE A 0 143 . 22.277 2.856 -24.763 1.00 87.41 143 A 1 ATOM 1177 C CD2 . PHE A 0 143 . 20.131 3.318 -25.804 1.00 87.41 143 A 1 ATOM 1178 C CE1 . PHE A 0 143 . 21.798 1.604 -24.337 1.00 87.41 143 A 1 ATOM 1179 C CE2 . PHE A 0 143 . 19.652 2.064 -25.386 1.00 87.41 143 A 1 ATOM 1180 C CZ . PHE A 0 143 . 20.484 1.212 -24.639 1.00 87.41 143 A 1 ATOM 1181 N N . ASP A 0 144 . 24.265 6.802 -27.545 1.00 76.78 144 A 1 ATOM 1182 C CA . ASP A 0 144 . 24.629 7.930 -28.425 1.00 76.78 144 A 1 ATOM 1183 C C . ASP A 0 144 . 23.411 8.545 -29.160 1.00 76.78 144 A 1 ATOM 1184 C CB . ASP A 0 144 . 25.724 7.488 -29.417 1.00 76.78 144 A 1 ATOM 1185 O O . ASP A 0 144 . 23.390 8.681 -30.382 1.00 76.78 144 A 1 ATOM 1186 C CG . ASP A 0 144 . 27.034 7.067 -28.748 1.00 76.78 144 A 1 ATOM 1187 O OD1 . ASP A 0 144 . 27.538 7.850 -27.915 1.00 76.78 144 A 1 ATOM 1188 O OD2 . ASP A 0 144 . 27.522 5.971 -29.106 1.00 76.78 144 A 1 ATOM 1189 N N . GLY A 0 145 . 22.335 8.849 -28.431 1.00 69.20 145 A 1 ATOM 1190 C CA . GLY A 0 145 . 21.068 9.378 -28.955 1.00 69.20 145 A 1 ATOM 1191 C C . GLY A 0 145 . 20.144 8.346 -29.617 1.00 69.20 145 A 1 ATOM 1192 O O . GLY A 0 145 . 18.966 8.634 -29.818 1.00 69.20 145 A 1 ATOM 1193 N N . ASN A 0 146 . 20.641 7.142 -29.913 1.00 75.95 146 A 1 ATOM 1194 C CA . ASN A 0 146 . 19.864 6.045 -30.494 1.00 75.95 146 A 1 ATOM 1195 C C . ASN A 0 146 . 18.941 5.390 -29.450 1.00 75.95 146 A 1 ATOM 1196 C CB . ASN A 0 146 . 20.830 5.017 -31.115 1.00 75.95 146 A 1 ATOM 1197 O O . ASN A 0 146 . 19.322 4.411 -28.804 1.00 75.95 146 A 1 ATOM 1198 C CG . ASN A 0 146 . 21.536 5.519 -32.360 1.00 75.95 146 A 1 ATOM 1199 N ND2 . ASN A 0 146 . 22.772 5.129 -32.566 1.00 75.95 146 A 1 ATOM 1200 O OD1 . ASN A 0 146 . 20.995 6.239 -33.179 1.00 75.95 146 A 1 ATOM 1201 N N . SER A 0 147 . 17.714 5.897 -29.316 1.00 86.39 147 A 1 ATOM 1202 C CA . SER A 0 147 . 16.647 5.230 -28.562 1.00 86.39 147 A 1 ATOM 1203 C C . SER A 0 147 . 16.374 3.825 -29.107 1.00 86.39 147 A 1 ATOM 1204 C CB . SER A 0 147 . 15.357 6.057 -28.611 1.00 86.39 147 A 1 ATOM 1205 O O . SER A 0 147 . 16.288 3.630 -30.320 1.00 86.39 147 A 1 ATOM 1206 O OG . SER A 0 147 . 15.018 6.406 -29.939 1.00 86.39 147 A 1 ATOM 1207 N N . LYS A 0 148 . 16.197 2.851 -28.211 1.00 91.51 148 A 1 ATOM 1208 C CA . LYS A 0 148 . 15.758 1.493 -28.546 1.00 91.51 148 A 1 ATOM 1209 C C . LYS A 0 148 . 14.274 1.352 -28.223 1.00 91.51 148 A 1 ATOM 1210 C CB . LYS A 0 148 . 16.607 0.453 -27.798 1.00 91.51 148 A 1 ATOM 1211 O O . LYS A 0 148 . 13.812 1.838 -27.192 1.00 91.51 148 A 1 ATOM 1212 C CG . LYS A 0 148 . 18.069 0.437 -28.275 1.00 91.51 148 A 1 ATOM 1213 C CD . LYS A 0 148 . 18.895 -0.620 -27.525 1.00 91.51 148 A 1 ATOM 1214 C CE . LYS A 0 148 . 20.379 -0.479 -27.886 1.00 91.51 148 A 1 ATOM 1215 N NZ . LYS A 0 148 . 21.250 -1.375 -27.079 1.00 91.51 148 A 1 ATOM 1216 N N . GLU A 0 149 . 13.542 0.665 -29.088 1.00 91.21 149 A 1 ATOM 1217 C CA . GLU A 0 149 . 12.108 0.430 -28.932 1.00 91.21 149 A 1 ATOM 1218 C C . GLU A 0 149 . 11.817 -1.069 -29.031 1.00 91.21 149 A 1 ATOM 1219 C CB . GLU A 0 149 . 11.295 1.278 -29.931 1.00 91.21 149 A 1 ATOM 1220 O O . GLU A 0 149 . 12.472 -1.799 -29.778 1.00 91.21 149 A 1 ATOM 1221 C CG . GLU A 0 149 . 11.583 2.779 -29.729 1.00 91.21 149 A 1 ATOM 1222 C CD . GLU A 0 149 . 10.627 3.709 -30.486 1.00 91.21 149 A 1 ATOM 1223 O OE1 . GLU A 0 149 . 10.035 4.587 -29.813 1.00 91.21 149 A 1 ATOM 1224 O OE2 . GLU A 0 149 . 10.552 3.585 -31.726 1.00 91.21 149 A 1 ATOM 1225 N N . VAL A 0 150 . 10.866 -1.534 -28.224 1.00 87.45 150 A 1 ATOM 1226 C CA . VAL A 0 150 . 10.387 -2.916 -28.203 1.00 87.45 150 A 1 ATOM 1227 C C . VAL A 0 150 . 8.888 -2.891 -28.465 1.00 87.45 150 A 1 ATOM 1228 C CB . VAL A 0 150 . 10.736 -3.611 -26.874 1.00 87.45 150 A 1 ATOM 1229 O O . VAL A 0 150 . 8.120 -2.386 -27.645 1.00 87.45 150 A 1 ATOM 1230 C CG1 . VAL A 0 150 . 10.165 -5.030 -26.841 1.00 87.45 150 A 1 ATOM 1231 C CG2 . VAL A 0 150 . 12.255 -3.719 -26.679 1.00 87.45 150 A 1 ATOM 1232 N N . GLU A 0 151 . 8.490 -3.421 -29.618 1.00 81.65 151 A 1 ATOM 1233 C CA . GLU A 0 151 . 7.116 -3.386 -30.119 1.00 81.65 151 A 1 ATOM 1234 C C . GLU A 0 151 . 6.480 -4.776 -30.087 1.00 81.65 151 A 1 ATOM 1235 C CB . GLU A 0 151 . 7.074 -2.865 -31.562 1.00 81.65 151 A 1 ATOM 1236 O O . GLU A 0 151 . 7.072 -5.749 -30.568 1.00 81.65 151 A 1 ATOM 1237 C CG . GLU A 0 151 . 7.782 -1.523 -31.777 1.00 81.65 151 A 1 ATOM 1238 C CD . GLU A 0 151 . 7.492 -0.975 -33.182 1.00 81.65 151 A 1 ATOM 1239 O OE1 . GLU A 0 151 . 7.169 0.228 -33.278 1.00 81.65 151 A 1 ATOM 1240 O OE2 . GLU A 0 151 . 7.580 -1.776 -34.144 1.00 81.65 151 A 1 ATOM 1241 N N . PHE A 0 152 . 5.249 -4.873 -29.584 1.00 71.49 152 A 1 ATOM 1242 C CA . PHE A 0 152 . 4.455 -6.100 -29.656 1.00 71.49 152 A 1 ATOM 1243 C C . PHE A 0 152 . 2.971 -5.817 -29.914 1.00 71.49 152 A 1 ATOM 1244 C CB . PHE A 0 152 . 4.689 -6.960 -28.409 1.00 71.49 152 A 1 ATOM 1245 O O . PHE A 0 152 . 2.440 -4.784 -29.510 1.00 71.49 152 A 1 ATOM 1246 C CG . PHE A 0 152 . 4.072 -6.474 -27.114 1.00 71.49 152 A 1 ATOM 1247 C CD1 . PHE A 0 152 . 4.680 -5.436 -26.387 1.00 71.49 152 A 1 ATOM 1248 C CD2 . PHE A 0 152 . 2.927 -7.108 -26.602 1.00 71.49 152 A 1 ATOM 1249 C CE1 . PHE A 0 152 . 4.137 -5.034 -25.156 1.00 71.49 152 A 1 ATOM 1250 C CE2 . PHE A 0 152 . 2.406 -6.732 -25.354 1.00 71.49 152 A 1 ATOM 1251 C CZ . PHE A 0 152 . 3.005 -5.684 -24.636 1.00 71.49 152 A 1 ATOM 1252 N N . SER A 0 153 . 2.296 -6.734 -30.614 1.00 66.97 153 A 1 ATOM 1253 C CA . SER A 0 153 . 0.878 -6.596 -30.975 1.00 66.97 153 A 1 ATOM 1254 C C . SER A 0 153 . -0.032 -7.323 -29.991 1.00 66.97 153 A 1 ATOM 1255 C CB . SER A 0 153 . 0.612 -7.136 -32.381 1.00 66.97 153 A 1 ATOM 1256 O O . SER A 0 153 . 0.179 -8.502 -29.705 1.00 66.97 153 A 1 ATOM 1257 O OG . SER A 0 153 . 1.185 -6.286 -33.355 1.00 66.97 153 A 1 ATOM 1258 N N . ILE A 0 154 . -1.096 -6.657 -29.545 1.00 64.64 154 A 1 ATOM 1259 C CA . ILE A 0 154 . -2.195 -7.259 -28.781 1.00 64.64 154 A 1 ATOM 1260 C C . ILE A 0 154 . -3.482 -7.168 -29.628 1.00 64.64 154 A 1 ATOM 1261 C CB . ILE A 0 154 . -2.346 -6.599 -27.385 1.00 64.64 154 A 1 ATOM 1262 O O . ILE A 0 154 . -3.717 -6.135 -30.269 1.00 64.64 154 A 1 ATOM 1263 C CG1 . ILE A 0 154 . -0.987 -6.474 -26.652 1.00 64.64 154 A 1 ATOM 1264 C CG2 . ILE A 0 154 . -3.323 -7.403 -26.504 1.00 64.64 154 A 1 ATOM 1265 C CD1 . ILE A 0 154 . -1.100 -5.930 -25.221 1.00 64.64 154 A 1 ATOM 1266 N N . PRO A 0 155 . -4.325 -8.218 -29.686 1.00 62.89 155 A 1 ATOM 1267 C CA . PRO A 0 155 . -5.673 -8.099 -30.244 1.00 62.89 155 A 1 ATOM 1268 C C . PRO A 0 155 . -6.527 -7.103 -29.440 1.00 62.89 155 A 1 ATOM 1269 C CB . PRO A 0 155 . -6.257 -9.516 -30.204 1.00 62.89 155 A 1 ATOM 1270 O O . PRO A 0 155 . -6.258 -6.833 -28.271 1.00 62.89 155 A 1 ATOM 1271 C CG . PRO A 0 155 . -5.518 -10.169 -29.036 1.00 62.89 155 A 1 ATOM 1272 C CD . PRO A 0 155 . -4.124 -9.555 -29.137 1.00 62.89 155 A 1 ATOM 1273 N N . TRP A 0 156 . -7.591 -6.568 -30.047 1.00 71.24 156 A 1 ATOM 1274 C CA . TRP A 0 156 . -8.561 -5.767 -29.293 1.00 71.24 156 A 1 ATOM 1275 C C . TRP A 0 156 . -9.223 -6.615 -28.204 1.00 71.24 156 A 1 ATOM 1276 C CB . TRP A 0 156 . -9.651 -5.192 -30.207 1.00 71.24 156 A 1 ATOM 1277 O O . TRP A 0 156 . -9.670 -7.728 -28.475 1.00 71.24 156 A 1 ATOM 1278 C CG . TRP A 0 156 . -10.581 -4.214 -29.547 1.00 71.24 156 A 1 ATOM 1279 C CD1 . TRP A 0 156 . -11.894 -4.430 -29.305 1.00 71.24 156 A 1 ATOM 1280 C CD2 . TRP A 0 156 . -10.284 -2.914 -28.939 1.00 71.24 156 A 1 ATOM 1281 C CE2 . TRP A 0 156 . -11.474 -2.411 -28.333 1.00 71.24 156 A 1 ATOM 1282 C CE3 . TRP A 0 156 . -9.124 -2.125 -28.798 1.00 71.24 156 A 1 ATOM 1283 N NE1 . TRP A 0 156 . -12.427 -3.356 -28.624 1.00 71.24 156 A 1 ATOM 1284 C CH2 . TRP A 0 156 . -10.332 -0.463 -27.465 1.00 71.24 156 A 1 ATOM 1285 C CZ2 . TRP A 0 156 . -11.513 -1.209 -27.612 1.00 71.24 156 A 1 ATOM 1286 C CZ3 . TRP A 0 156 . -9.146 -0.926 -28.062 1.00 71.24 156 A 1 ATOM 1287 N N . ASN A 0 157 . -9.348 -6.050 -27.007 1.00 67.76 157 A 1 ATOM 1288 C CA . ASN A 0 157 . -10.239 -6.549 -25.970 1.00 67.76 157 A 1 ATOM 1289 C C . ASN A 0 157 . -11.160 -5.404 -25.531 1.00 67.76 157 A 1 ATOM 1290 C CB . ASN A 0 157 . -9.408 -7.142 -24.816 1.00 67.76 157 A 1 ATOM 1291 O O . ASN A 0 157 . -10.675 -4.312 -25.224 1.00 67.76 157 A 1 ATOM 1292 C CG . ASN A 0 157 . -10.269 -7.801 -23.750 1.00 67.76 157 A 1 ATOM 1293 N ND2 . ASN A 0 157 . -9.697 -8.185 -22.635 1.00 67.76 157 A 1 ATOM 1294 O OD1 . ASN A 0 157 . -11.468 -7.971 -23.895 1.00 67.76 157 A 1 ATOM 1295 N N . ASP A 0 158 . -12.468 -5.665 -25.504 1.00 72.61 158 A 1 ATOM 1296 C CA . ASP A 0 158 . -13.486 -4.745 -24.987 1.00 72.61 158 A 1 ATOM 1297 C C . ASP A 0 158 . -13.570 -4.749 -23.450 1.00 72.61 158 A 1 ATOM 1298 C CB . ASP A 0 158 . -14.855 -5.071 -25.612 1.00 72.61 158 A 1 ATOM 1299 O O . ASP A 0 158 . -14.237 -3.888 -22.878 1.00 72.61 158 A 1 ATOM 1300 C CG . ASP A 0 158 . -14.952 -4.567 -27.052 1.00 72.61 158 A 1 ATOM 1301 O OD1 . ASP A 0 158 . -14.835 -3.333 -27.244 1.00 72.61 158 A 1 ATOM 1302 O OD2 . ASP A 0 158 . -15.090 -5.398 -27.973 1.00 72.61 158 A 1 ATOM 1303 N N . ASP A 0 159 . -12.907 -5.678 -22.760 1.00 77.26 159 A 1 ATOM 1304 C CA . ASP A 0 159 . -12.746 -5.685 -21.300 1.00 77.26 159 A 1 ATOM 1305 C C . ASP A 0 159 . -11.405 -5.041 -20.866 1.00 77.26 159 A 1 ATOM 1306 C CB . ASP A 0 159 . -12.949 -7.128 -20.788 1.00 77.26 159 A 1 ATOM 1307 O O . ASP A 0 159 . -10.729 -4.369 -21.648 1.00 77.26 159 A 1 ATOM 1308 C CG . ASP A 0 159 . -13.271 -7.212 -19.287 1.00 77.26 159 A 1 ATOM 1309 O OD1 . ASP A 0 159 . -13.448 -6.142 -18.655 1.00 77.26 159 A 1 ATOM 1310 O OD2 . ASP A 0 159 . -13.293 -8.337 -18.753 1.00 77.26 159 A 1 ATOM 1311 N N . TYR A 0 160 . -11.016 -5.192 -19.600 1.00 78.93 160 A 1 ATOM 1312 C CA . TYR A 0 160 . -9.742 -4.710 -19.073 1.00 78.93 160 A 1 ATOM 1313 C C . TYR A 0 160 . -8.538 -5.427 -19.686 1.00 78.93 160 A 1 ATOM 1314 C CB . TYR A 0 160 . -9.716 -4.791 -17.540 1.00 78.93 160 A 1 ATOM 1315 O O . TYR A 0 160 . -8.420 -6.651 -19.674 1.00 78.93 160 A 1 ATOM 1316 C CG . TYR A 0 160 . -10.536 -3.678 -16.934 1.00 78.93 160 A 1 ATOM 1317 C CD1 . TYR A 0 160 . -9.946 -2.414 -16.744 1.00 78.93 160 A 1 ATOM 1318 C CD2 . TYR A 0 160 . -11.921 -3.850 -16.761 1.00 78.93 160 A 1 ATOM 1319 C CE1 . TYR A 0 160 . -10.754 -1.292 -16.490 1.00 78.93 160 A 1 ATOM 1320 C CE2 . TYR A 0 160 . -12.734 -2.735 -16.507 1.00 78.93 160 A 1 ATOM 1321 O OH . TYR A 0 160 . -12.962 -0.373 -16.378 1.00 78.93 160 A 1 ATOM 1322 C CZ . TYR A 0 160 . -12.154 -1.455 -16.429 1.00 78.93 160 A 1 ATOM 1323 N N . TRP A 0 161 . -7.586 -4.622 -20.143 1.00 82.79 161 A 1 ATOM 1324 C CA . TRP A 0 161 . -6.248 -5.034 -20.519 1.00 82.79 161 A 1 ATOM 1325 C C . TRP A 0 161 . -5.424 -5.147 -19.236 1.00 82.79 161 A 1 ATOM 1326 C CB . TRP A 0 161 . -5.644 -4.008 -21.488 1.00 82.79 161 A 1 ATOM 1327 O O . TRP A 0 161 . -5.350 -4.201 -18.446 1.00 82.79 161 A 1 ATOM 1328 C CG . TRP A 0 161 . -6.309 -3.826 -22.826 1.00 82.79 161 A 1 ATOM 1329 C CD1 . TRP A 0 161 . -7.626 -3.958 -23.122 1.00 82.79 161 A 1 ATOM 1330 C CD2 . TRP A 0 161 . -5.674 -3.426 -24.079 1.00 82.79 161 A 1 ATOM 1331 C CE2 . TRP A 0 161 . -6.678 -3.336 -25.090 1.00 82.79 161 A 1 ATOM 1332 C CE3 . TRP A 0 161 . -4.345 -3.122 -24.456 1.00 82.79 161 A 1 ATOM 1333 N NE1 . TRP A 0 161 . -7.851 -3.670 -24.450 1.00 82.79 161 A 1 ATOM 1334 C CH2 . TRP A 0 161 . -5.052 -2.658 -26.743 1.00 82.79 161 A 1 ATOM 1335 C CZ2 . TRP A 0 161 . -6.380 -2.960 -26.403 1.00 82.79 161 A 1 ATOM 1336 C CZ3 . TRP A 0 161 . -4.035 -2.742 -25.775 1.00 82.79 161 A 1 ATOM 1337 N N . HIS A 0 162 . -4.825 -6.314 -19.020 1.00 83.54 162 A 1 ATOM 1338 C CA . HIS A 0 162 . -4.043 -6.632 -17.831 1.00 83.54 162 A 1 ATOM 1339 C C . HIS A 0 162 . -2.584 -6.817 -18.246 1.00 83.54 162 A 1 ATOM 1340 C CB . HIS A 0 162 . -4.656 -7.884 -17.188 1.00 83.54 162 A 1 ATOM 1341 O O . HIS A 0 162 . -2.220 -7.861 -18.774 1.00 83.54 162 A 1 ATOM 1342 C CG . HIS A 0 162 . -4.080 -8.261 -15.849 1.00 83.54 162 A 1 ATOM 1343 C CD2 . HIS A 0 162 . -3.143 -7.582 -15.118 1.00 83.54 162 A 1 ATOM 1344 N ND1 . HIS A 0 162 . -4.466 -9.349 -15.102 1.00 83.54 162 A 1 ATOM 1345 C CE1 . HIS A 0 162 . -3.791 -9.319 -13.943 1.00 83.54 162 A 1 ATOM 1346 N NE2 . HIS A 0 162 . -2.993 -8.240 -13.899 1.00 83.54 162 A 1 ATOM 1347 N N . LEU A 0 163 . -1.762 -5.786 -18.055 1.00 86.01 163 A 1 ATOM 1348 C CA . LEU A 0 163 . -0.397 -5.726 -18.570 1.00 86.01 163 A 1 ATOM 1349 C C . LEU A 0 163 . 0.624 -5.812 -17.434 1.00 86.01 163 A 1 ATOM 1350 C CB . LEU A 0 163 . -0.251 -4.448 -19.414 1.00 86.01 163 A 1 ATOM 1351 O O . LEU A 0 163 . 0.694 -4.919 -16.590 1.00 86.01 163 A 1 ATOM 1352 C CG . LEU A 0 163 . 1.142 -4.241 -20.038 1.00 86.01 163 A 1 ATOM 1353 C CD1 . LEU A 0 163 . 1.571 -5.388 -20.953 1.00 86.01 163 A 1 ATOM 1354 C CD2 . LEU A 0 163 . 1.121 -2.957 -20.869 1.00 86.01 163 A 1 ATOM 1355 N N . GLY A 0 164 . 1.442 -6.860 -17.451 1.00 87.62 164 A 1 ATOM 1356 C CA . GLY A 0 164 . 2.682 -6.955 -16.682 1.00 87.62 164 A 1 ATOM 1357 C C . GLY A 0 164 . 3.893 -6.809 -17.599 1.00 87.62 164 A 1 ATOM 1358 O O . GLY A 0 164 . 3.913 -7.369 -18.693 1.00 87.62 164 A 1 ATOM 1359 N N . ILE A 0 165 . 4.915 -6.079 -17.160 1.00 90.63 165 A 1 ATOM 1360 C CA . ILE A 0 165 . 6.183 -5.909 -17.878 1.00 90.63 165 A 1 ATOM 1361 C C . ILE A 0 165 . 7.317 -6.167 -16.891 1.00 90.63 165 A 1 ATOM 1362 C CB . ILE A 0 165 . 6.316 -4.503 -18.511 1.00 90.63 165 A 1 ATOM 1363 O O . ILE A 0 165 . 7.584 -5.324 -16.040 1.00 90.63 165 A 1 ATOM 1364 C CG1 . ILE A 0 165 . 5.030 -4.038 -19.232 1.00 90.63 165 A 1 ATOM 1365 C CG2 . ILE A 0 165 . 7.536 -4.507 -19.446 1.00 90.63 165 A 1 ATOM 1366 C CD1 . ILE A 0 165 . 5.126 -2.648 -19.871 1.00 90.63 165 A 1 ATOM 1367 N N . LEU A 0 166 . 7.973 -7.324 -16.987 1.00 89.22 166 A 1 ATOM 1368 C CA . LEU A 0 166 . 9.125 -7.683 -16.159 1.00 89.22 166 A 1 ATOM 1369 C C . LEU A 0 166 . 10.413 -7.434 -16.936 1.00 89.22 166 A 1 ATOM 1370 C CB . LEU A 0 166 . 8.992 -9.143 -15.691 1.00 89.22 166 A 1 ATOM 1371 O O . LEU A 0 166 . 10.671 -8.075 -17.951 1.00 89.22 166 A 1 ATOM 1372 C CG . LEU A 0 166 . 10.068 -9.600 -14.690 1.00 89.22 166 A 1 ATOM 1373 C CD1 . LEU A 0 166 . 9.945 -8.887 -13.344 1.00 89.22 166 A 1 ATOM 1374 C CD2 . LEU A 0 166 . 9.916 -11.104 -14.454 1.00 89.22 166 A 1 ATOM 1375 N N . ILE A 0 167 . 11.224 -6.512 -16.444 1.00 92.75 167 A 1 ATOM 1376 C CA . ILE A 0 167 . 12.518 -6.148 -17.004 1.00 92.75 167 A 1 ATOM 1377 C C . ILE A 0 167 . 13.585 -6.815 -16.134 1.00 92.75 167 A 1 ATOM 1378 C CB . ILE A 0 167 . 12.639 -4.608 -17.058 1.00 92.75 167 A 1 ATOM 1379 O O . ILE A 0 167 . 13.634 -6.589 -14.927 1.00 92.75 167 A 1 ATOM 1380 C CG1 . ILE A 0 167 . 11.522 -3.977 -17.930 1.00 92.75 167 A 1 ATOM 1381 C CG2 . ILE A 0 167 . 14.000 -4.184 -17.629 1.00 92.75 167 A 1 ATOM 1382 C CD1 . ILE A 0 167 . 11.189 -2.536 -17.542 1.00 92.75 167 A 1 ATOM 1383 N N . LYS A 0 168 . 14.426 -7.642 -16.759 1.00 91.23 168 A 1 ATOM 1384 C CA . LYS A 0 168 . 15.649 -8.247 -16.208 1.00 91.23 168 A 1 ATOM 1385 C C . LYS A 0 168 . 16.862 -7.758 -17.032 1.00 91.23 168 A 1 ATOM 1386 C CB . LYS A 0 168 . 15.495 -9.786 -16.175 1.00 91.23 168 A 1 ATOM 1387 O O . LYS A 0 168 . 16.654 -7.180 -18.100 1.00 91.23 168 A 1 ATOM 1388 C CG . LYS A 0 168 . 14.398 -10.246 -15.189 1.00 91.23 168 A 1 ATOM 1389 C CD . LYS A 0 168 . 14.690 -11.623 -14.556 1.00 91.23 168 A 1 ATOM 1390 C CE . LYS A 0 168 . 13.660 -11.952 -13.455 1.00 91.23 168 A 1 ATOM 1391 N NZ . LYS A 0 168 . 14.194 -12.840 -12.375 1.00 91.23 168 A 1 ATOM 1392 N N . PRO A 0 169 . 18.123 -7.963 -16.601 1.00 90.66 169 A 1 ATOM 1393 C CA . PRO A 0 169 . 19.277 -7.282 -17.205 1.00 90.66 169 A 1 ATOM 1394 C C . PRO A 0 169 . 19.495 -7.550 -18.707 1.00 90.66 169 A 1 ATOM 1395 C CB . PRO A 0 169 . 20.485 -7.720 -16.368 1.00 90.66 169 A 1 ATOM 1396 O O . PRO A 0 169 . 19.997 -6.676 -19.413 1.00 90.66 169 A 1 ATOM 1397 C CG . PRO A 0 169 . 19.876 -8.003 -14.995 1.00 90.66 169 A 1 ATOM 1398 C CD . PRO A 0 169 . 18.531 -8.620 -15.366 1.00 90.66 169 A 1 ATOM 1399 N N . ASP A 0 170 . 19.104 -8.732 -19.204 1.00 91.05 170 A 1 ATOM 1400 C CA . ASP A 0 170 . 19.242 -9.151 -20.609 1.00 91.05 170 A 1 ATOM 1401 C C . ASP A 0 170 . 17.920 -9.178 -21.400 1.00 91.05 170 A 1 ATOM 1402 C CB . ASP A 0 170 . 19.905 -10.545 -20.654 1.00 91.05 170 A 1 ATOM 1403 O O . ASP A 0 170 . 17.945 -9.309 -22.628 1.00 91.05 170 A 1 ATOM 1404 C CG . ASP A 0 170 . 18.952 -11.701 -20.290 1.00 91.05 170 A 1 ATOM 1405 O OD1 . ASP A 0 170 . 18.213 -11.574 -19.289 1.00 91.05 170 A 1 ATOM 1406 O OD2 . ASP A 0 170 . 18.930 -12.722 -21.027 1.00 91.05 170 A 1 ATOM 1407 N N . LYS A 0 171 . 16.763 -9.118 -20.724 1.00 91.13 171 A 1 ATOM 1408 C CA . LYS A 0 171 . 15.446 -9.410 -21.314 1.00 91.13 171 A 1 ATOM 1409 C C . LYS A 0 171 . 14.302 -8.639 -20.666 1.00 91.13 171 A 1 ATOM 1410 C CB . LYS A 0 171 . 15.130 -10.909 -21.207 1.00 91.13 171 A 1 ATOM 1411 O O . LYS A 0 171 . 14.223 -8.517 -19.447 1.00 91.13 171 A 1 ATOM 1412 C CG . LYS A 0 171 . 15.849 -11.755 -22.263 1.00 91.13 171 A 1 ATOM 1413 C CD . LYS A 0 171 . 15.571 -13.235 -22.001 1.00 91.13 171 A 1 ATOM 1414 C CE . LYS A 0 171 . 16.448 -14.119 -22.888 1.00 91.13 171 A 1 ATOM 1415 N NZ . LYS A 0 171 . 17.486 -14.778 -22.070 1.00 91.13 171 A 1 ATOM 1416 N N . ILE A 0 172 . 13.354 -8.230 -21.503 1.00 90.89 172 A 1 ATOM 1417 C CA . ILE A 0 172 . 12.032 -7.741 -21.108 1.00 90.89 172 A 1 ATOM 1418 C C . ILE A 0 172 . 10.981 -8.811 -21.433 1.00 90.89 172 A 1 ATOM 1419 C CB . ILE A 0 172 . 11.772 -6.362 -21.754 1.00 90.89 172 A 1 ATOM 1420 O O . ILE A 0 172 . 11.026 -9.416 -22.504 1.00 90.89 172 A 1 ATOM 1421 C CG1 . ILE A 0 172 . 10.525 -5.676 -21.167 1.00 90.89 172 A 1 ATOM 1422 C CG2 . ILE A 0 172 . 11.695 -6.434 -23.289 1.00 90.89 172 A 1 ATOM 1423 C CD1 . ILE A 0 172 . 10.468 -4.185 -21.539 1.00 90.89 172 A 1 ATOM 1424 N N . TYR A 0 173 . 10.057 -9.057 -20.508 1.00 86.70 173 A 1 ATOM 1425 C CA . TYR A 0 173 . 8.989 -10.055 -20.601 1.00 86.70 173 A 1 ATOM 1426 C C . TYR A 0 173 . 7.636 -9.361 -20.420 1.00 86.70 173 A 1 ATOM 1427 C CB . TYR A 0 173 . 9.158 -11.129 -19.515 1.00 86.70 173 A 1 ATOM 1428 O O . TYR A 0 173 . 7.428 -8.668 -19.424 1.00 86.70 173 A 1 ATOM 1429 C CG . TYR A 0 173 . 10.464 -11.903 -19.497 1.00 86.70 173 A 1 ATOM 1430 C CD1 . TYR A 0 173 . 10.525 -13.203 -20.034 1.00 86.70 173 A 1 ATOM 1431 C CD2 . TYR A 0 173 . 11.602 -11.348 -18.877 1.00 86.70 173 A 1 ATOM 1432 C CE1 . TYR A 0 173 . 11.722 -13.942 -19.962 1.00 86.70 173 A 1 ATOM 1433 C CE2 . TYR A 0 173 . 12.799 -12.081 -18.801 1.00 86.70 173 A 1 ATOM 1434 O OH . TYR A 0 173 . 14.012 -14.097 -19.251 1.00 86.70 173 A 1 ATOM 1435 C CZ . TYR A 0 173 . 12.859 -13.383 -19.340 1.00 86.70 173 A 1 ATOM 1436 N N . PHE A 0 174 . 6.714 -9.569 -21.354 1.00 82.76 174 A 1 ATOM 1437 C CA . PHE A 0 174 . 5.371 -8.995 -21.342 1.00 82.76 174 A 1 ATOM 1438 C C . PHE A 0 174 . 4.338 -10.069 -21.007 1.00 82.76 174 A 1 ATOM 1439 C CB . PHE A 0 174 . 5.074 -8.350 -22.700 1.00 82.76 174 A 1 ATOM 1440 O O . PHE A 0 174 . 4.356 -11.152 -21.586 1.00 82.76 174 A 1 ATOM 1441 C CG . PHE A 0 174 . 6.017 -7.220 -23.057 1.00 82.76 174 A 1 ATOM 1442 C CD1 . PHE A 0 174 . 5.778 -5.925 -22.563 1.00 82.76 174 A 1 ATOM 1443 C CD2 . PHE A 0 174 . 7.130 -7.456 -23.884 1.00 82.76 174 A 1 ATOM 1444 C CE1 . PHE A 0 174 . 6.633 -4.863 -22.911 1.00 82.76 174 A 1 ATOM 1445 C CE2 . PHE A 0 174 . 7.980 -6.393 -24.232 1.00 82.76 174 A 1 ATOM 1446 C CZ . PHE A 0 174 . 7.730 -5.096 -23.754 1.00 82.76 174 A 1 ATOM 1447 N N . TYR A 0 175 . 3.409 -9.753 -20.113 1.00 79.05 175 A 1 ATOM 1448 C CA . TYR A 0 175 . 2.342 -10.636 -19.651 1.00 79.05 175 A 1 ATOM 1449 C C . TYR A 0 175 . 0.996 -9.952 -19.890 1.00 79.05 175 A 1 ATOM 1450 C CB . TYR A 0 175 . 2.549 -10.961 -18.165 1.00 79.05 175 A 1 ATOM 1451 O O . TYR A 0 175 . 0.839 -8.777 -19.559 1.00 79.05 175 A 1 ATOM 1452 C CG . TYR A 0 175 . 3.884 -11.608 -17.848 1.00 79.05 175 A 1 ATOM 1453 C CD1 . TYR A 0 175 . 4.016 -13.010 -17.862 1.00 79.05 175 A 1 ATOM 1454 C CD2 . TYR A 0 175 . 5.002 -10.799 -17.562 1.00 79.05 175 A 1 ATOM 1455 C CE1 . TYR A 0 175 . 5.266 -13.599 -17.592 1.00 79.05 175 A 1 ATOM 1456 C CE2 . TYR A 0 175 . 6.251 -11.387 -17.297 1.00 79.05 175 A 1 ATOM 1457 O OH . TYR A 0 175 . 7.596 -13.362 -17.077 1.00 79.05 175 A 1 ATOM 1458 C CZ . TYR A 0 175 . 6.386 -12.792 -17.312 1.00 79.05 175 A 1 ATOM 1459 N N . THR A 0 176 . 0.041 -10.676 -20.474 1.00 71.84 176 A 1 ATOM 1460 C CA . THR A 0 176 . -1.296 -10.167 -20.849 1.00 71.84 176 A 1 ATOM 1461 C C . THR A 0 176 . -2.445 -10.888 -20.133 1.00 71.84 176 A 1 ATOM 1462 C CB . THR A 0 176 . -1.498 -10.253 -22.368 1.00 71.84 176 A 1 ATOM 1463 O O . THR A 0 176 . -3.606 -10.500 -20.262 1.00 71.84 176 A 1 ATOM 1464 C CG2 . THR A 0 176 . -0.559 -9.312 -23.124 1.00 71.84 176 A 1 ATOM 1465 O OG1 . THR A 0 176 . -1.222 -11.560 -22.813 1.00 71.84 176 A 1 ATOM 1466 N N . SER A 0 177 . -2.128 -11.939 -19.376 1.00 65.54 177 A 1 ATOM 1467 C CA . SER A 0 177 . -3.056 -12.787 -18.628 1.00 65.54 177 A 1 ATOM 1468 C C . SER A 0 177 . -2.395 -13.291 -17.341 1.00 65.54 177 A 1 ATOM 1469 C CB . SER A 0 177 . -3.510 -13.968 -19.501 1.00 65.54 177 A 1 ATOM 1470 O O . SER A 0 177 . -1.198 -13.097 -17.126 1.00 65.54 177 A 1 ATOM 1471 O OG . SER A 0 177 . -2.429 -14.841 -19.763 1.00 65.54 177 A 1 ATOM 1472 N N . CYS A 0 178 . -3.189 -13.931 -16.482 1.00 60.93 178 A 1 ATOM 1473 C CA . CYS A 0 178 . -2.732 -14.523 -15.229 1.00 60.93 178 A 1 ATOM 1474 C C . CYS A 0 178 . -3.369 -15.892 -15.014 1.00 60.93 178 A 1 ATOM 1475 C CB . CYS A 0 178 . -3.019 -13.559 -14.081 1.00 60.93 178 A 1 ATOM 1476 O O . CYS A 0 178 . -4.372 -16.034 -14.314 1.00 60.93 178 A 1 ATOM 1477 S SG . CYS A 0 178 . -1.673 -12.393 -13.835 1.00 60.93 178 A 1 ATOM 1478 N N . GLU A 0 179 . -2.771 -16.899 -15.640 1.00 52.92 179 A 1 ATOM 1479 C CA . GLU A 0 179 . -3.080 -18.302 -15.388 1.00 52.92 179 A 1 ATOM 1480 C C . GLU A 0 179 . -2.114 -18.838 -14.321 1.00 52.92 179 A 1 ATOM 1481 C CB . GLU A 0 179 . -3.051 -19.101 -16.702 1.00 52.92 179 A 1 ATOM 1482 O O . GLU A 0 179 . -0.901 -18.650 -14.406 1.00 52.92 179 A 1 ATOM 1483 C CG . GLU A 0 179 . -4.098 -18.549 -17.690 1.00 52.92 179 A 1 ATOM 1484 C CD . GLU A 0 179 . -4.303 -19.414 -18.942 1.00 52.92 179 A 1 ATOM 1485 O OE1 . GLU A 0 179 . -5.391 -19.270 -19.545 1.00 52.92 179 A 1 ATOM 1486 O OE2 . GLU A 0 179 . -3.385 -20.184 -19.297 1.00 52.92 179 A 1 ATOM 1487 N N . GLU A 0 180 . -2.648 -19.487 -13.283 1.00 45.28 180 A 1 ATOM 1488 C CA . GLU A 0 180 . -1.860 -19.971 -12.133 1.00 45.28 180 A 1 ATOM 1489 C C . GLU A 0 180 . -0.872 -21.090 -12.520 1.00 45.28 180 A 1 ATOM 1490 C CB . GLU A 0 180 . -2.832 -20.469 -11.048 1.00 45.28 180 A 1 ATOM 1491 O O . GLU A 0 180 . 0.107 -21.352 -11.819 1.00 45.28 180 A 1 ATOM 1492 C CG . GLU A 0 180 . -3.619 -19.319 -10.390 1.00 45.28 180 A 1 ATOM 1493 C CD . GLU A 0 180 . -4.967 -19.766 -9.813 1.00 45.28 180 A 1 ATOM 1494 O OE1 . GLU A 0 180 . -5.405 -19.227 -8.770 1.00 45.28 180 A 1 ATOM 1495 O OE2 . GLU A 0 180 . -5.715 -20.503 -10.497 1.00 45.28 180 A 1 ATOM 1496 N N . THR A 0 181 . -1.105 -21.747 -13.656 1.00 40.66 181 A 1 ATOM 1497 C CA . THR A 0 181 . -0.301 -22.845 -14.196 1.00 40.66 181 A 1 ATOM 1498 C C . THR A 0 181 . 0.863 -22.332 -15.046 1.00 40.66 181 A 1 ATOM 1499 C CB . THR A 0 181 . -1.192 -23.822 -14.979 1.00 40.66 181 A 1 ATOM 1500 O O . THR A 0 181 . 0.871 -22.513 -16.258 1.00 40.66 181 A 1 ATOM 1501 C CG2 . THR A 0 181 . -2.105 -24.607 -14.036 1.00 40.66 181 A 1 ATOM 1502 O OG1 . THR A 0 181 . -2.026 -23.129 -15.877 1.00 40.66 181 A 1 ATOM 1503 N N . GLN A 0 182 . 1.860 -21.745 -14.374 1.00 44.32 182 A 1 ATOM 1504 C CA . GLN A 0 182 . 3.052 -21.098 -14.952 1.00 44.32 182 A 1 ATOM 1505 C C . GLN A 0 182 . 2.729 -19.872 -15.822 1.00 44.32 182 A 1 ATOM 1506 C CB . GLN A 0 182 . 3.955 -22.096 -15.712 1.00 44.32 182 A 1 ATOM 1507 O O . GLN A 0 182 . 2.297 -19.987 -16.963 1.00 44.32 182 A 1 ATOM 1508 C CG . GLN A 0 182 . 4.487 -23.240 -14.835 1.00 44.32 182 A 1 ATOM 1509 C CD . GLN A 0 182 . 5.431 -24.186 -15.579 1.00 44.32 182 A 1 ATOM 1510 N NE2 . GLN A 0 182 . 6.173 -25.010 -14.871 1.00 44.32 182 A 1 ATOM 1511 O OE1 . GLN A 0 182 . 5.543 -24.225 -16.791 1.00 44.32 182 A 1 ATOM 1512 N N . GLY A 0 183 . 3.041 -18.677 -15.307 1.00 52.64 183 A 1 ATOM 1513 C CA . GLY A 0 183 . 2.956 -17.433 -16.072 1.00 52.64 183 A 1 ATOM 1514 C C . GLY A 0 183 . 3.942 -17.422 -17.244 1.00 52.64 183 A 1 ATOM 1515 O O . GLY A 0 183 . 5.104 -17.053 -17.079 1.00 52.64 183 A 1 ATOM 1516 N N . ILE A 0 184 . 3.480 -17.828 -18.426 1.00 59.79 184 A 1 ATOM 1517 C CA . ILE A 0 184 . 4.219 -17.708 -19.684 1.00 59.79 184 A 1 ATOM 1518 C C . ILE A 0 184 . 4.105 -16.257 -20.166 1.00 59.79 184 A 1 ATOM 1519 C CB . ILE A 0 184 . 3.714 -18.737 -20.726 1.00 59.79 184 A 1 ATOM 1520 O O . ILE A 0 184 . 3.011 -15.702 -20.259 1.00 59.79 184 A 1 ATOM 1521 C CG1 . ILE A 0 184 . 3.998 -20.179 -20.235 1.00 59.79 184 A 1 ATOM 1522 C CG2 . ILE A 0 184 . 4.376 -18.505 -22.099 1.00 59.79 184 A 1 ATOM 1523 C CD1 . ILE A 0 184 . 3.374 -21.285 -21.098 1.00 59.79 184 A 1 ATOM 1524 N N . ALA A 0 185 . 5.241 -15.636 -20.487 1.00 62.11 185 A 1 ATOM 1525 C CA . ALA A 0 185 . 5.255 -14.309 -21.092 1.00 62.11 185 A 1 ATOM 1526 C C . ALA A 0 185 . 4.656 -14.372 -22.508 1.00 62.11 185 A 1 ATOM 1527 C CB . ALA A 0 185 . 6.690 -13.772 -21.082 1.00 62.11 185 A 1 ATOM 1528 O O . ALA A 0 185 . 5.135 -15.132 -23.350 1.00 62.11 185 A 1 ATOM 1529 N N . TYR A 0 186 . 3.643 -13.544 -22.770 1.00 64.30 186 A 1 ATOM 1530 C CA . TYR A 0 186 . 2.984 -13.380 -24.071 1.00 64.30 186 A 1 ATOM 1531 C C . TYR A 0 186 . 3.993 -13.030 -25.176 1.00 64.30 186 A 1 ATOM 1532 C CB . TYR A 0 186 . 1.914 -12.289 -23.904 1.00 64.30 186 A 1 ATOM 1533 O O . TYR A 0 186 . 3.946 -13.593 -26.265 1.00 64.30 186 A 1 ATOM 1534 C CG . TYR A 0 186 . 1.160 -11.915 -25.166 1.00 64.30 186 A 1 ATOM 1535 C CD1 . TYR A 0 186 . 1.478 -10.722 -25.843 1.00 64.30 186 A 1 ATOM 1536 C CD2 . TYR A 0 186 . 0.140 -12.752 -25.660 1.00 64.30 186 A 1 ATOM 1537 C CE1 . TYR A 0 186 . 0.799 -10.385 -27.030 1.00 64.30 186 A 1 ATOM 1538 C CE2 . TYR A 0 186 . -0.546 -12.408 -26.844 1.00 64.30 186 A 1 ATOM 1539 O OH . TYR A 0 186 . -0.837 -10.893 -28.696 1.00 64.30 186 A 1 ATOM 1540 C CZ . TYR A 0 186 . -0.204 -11.230 -27.541 1.00 64.30 186 A 1 ATOM 1541 N N . HIS A 0 187 . 4.969 -12.176 -24.853 1.00 70.27 187 A 1 ATOM 1542 C CA . HIS A 0 187 . 6.206 -12.023 -25.619 1.00 70.27 187 A 1 ATOM 1543 C C . HIS A 0 187 . 7.389 -11.744 -24.685 1.00 70.27 187 A 1 ATOM 1544 C CB . HIS A 0 187 . 6.083 -10.888 -26.646 1.00 70.27 187 A 1 ATOM 1545 O O . HIS A 0 187 . 7.219 -11.230 -23.579 1.00 70.27 187 A 1 ATOM 1546 C CG . HIS A 0 187 . 5.194 -11.184 -27.825 1.00 70.27 187 A 1 ATOM 1547 C CD2 . HIS A 0 187 . 4.016 -10.563 -28.129 1.00 70.27 187 A 1 ATOM 1548 N ND1 . HIS A 0 187 . 5.447 -12.077 -28.839 1.00 70.27 187 A 1 ATOM 1549 C CE1 . HIS A 0 187 . 4.442 -11.993 -29.726 1.00 70.27 187 A 1 ATOM 1550 N NE2 . HIS A 0 187 . 3.554 -11.060 -29.351 1.00 70.27 187 A 1 ATOM 1551 N N . PHE A 0 188 . 8.605 -12.013 -25.154 1.00 82.08 188 A 1 ATOM 1552 C CA . PHE A 0 188 . 9.837 -11.545 -24.523 1.00 82.08 188 A 1 ATOM 1553 C C . PHE A 0 188 . 10.845 -11.107 -25.589 1.00 82.08 188 A 1 ATOM 1554 C CB . PHE A 0 188 . 10.416 -12.621 -23.591 1.00 82.08 188 A 1 ATOM 1555 O O . PHE A 0 188 . 10.864 -11.646 -26.695 1.00 82.08 188 A 1 ATOM 1556 C CG . PHE A 0 188 . 10.886 -13.873 -24.308 1.00 82.08 188 A 1 ATOM 1557 C CD1 . PHE A 0 188 . 9.997 -14.945 -24.511 1.00 82.08 188 A 1 ATOM 1558 C CD2 . PHE A 0 188 . 12.194 -13.942 -24.828 1.00 82.08 188 A 1 ATOM 1559 C CE1 . PHE A 0 188 . 10.409 -16.074 -25.240 1.00 82.08 188 A 1 ATOM 1560 C CE2 . PHE A 0 188 . 12.604 -15.069 -25.563 1.00 82.08 188 A 1 ATOM 1561 C CZ . PHE A 0 188 . 11.709 -16.134 -25.771 1.00 82.08 188 A 1 ATOM 1562 N N . TYR A 0 189 . 11.693 -10.140 -25.248 1.00 84.67 189 A 1 ATOM 1563 C CA . TYR A 0 189 . 12.686 -9.561 -26.155 1.00 84.67 189 A 1 ATOM 1564 C C . TYR A 0 189 . 14.009 -9.375 -25.420 1.00 84.67 189 A 1 ATOM 1565 C CB . TYR A 0 189 . 12.199 -8.215 -26.713 1.00 84.67 189 A 1 ATOM 1566 O O . TYR A 0 189 . 14.022 -9.039 -24.235 1.00 84.67 189 A 1 ATOM 1567 C CG . TYR A 0 189 . 10.922 -8.275 -27.529 1.00 84.67 189 A 1 ATOM 1568 C CD1 . TYR A 0 189 . 10.967 -8.155 -28.933 1.00 84.67 189 A 1 ATOM 1569 C CD2 . TYR A 0 189 . 9.680 -8.388 -26.874 1.00 84.67 189 A 1 ATOM 1570 C CE1 . TYR A 0 189 . 9.771 -8.157 -29.678 1.00 84.67 189 A 1 ATOM 1571 C CE2 . TYR A 0 189 . 8.488 -8.410 -27.617 1.00 84.67 189 A 1 ATOM 1572 O OH . TYR A 0 189 . 7.375 -8.314 -29.725 1.00 84.67 189 A 1 ATOM 1573 C CZ . TYR A 0 189 . 8.532 -8.307 -29.020 1.00 84.67 189 A 1 ATOM 1574 N N . SER A 0 190 . 15.129 -9.564 -26.118 1.00 87.16 190 A 1 ATOM 1575 C CA . SER A 0 190 . 16.441 -9.228 -25.566 1.00 87.16 190 A 1 ATOM 1576 C C . SER A 0 190 . 16.664 -7.719 -25.567 1.00 87.16 190 A 1 ATOM 1577 C CB . SER A 0 190 . 17.572 -9.940 -26.306 1.00 87.16 190 A 1 ATOM 1578 O O . SER A 0 190 . 16.477 -7.054 -26.583 1.00 87.16 190 A 1 ATOM 1579 O OG . SER A 0 190 . 17.659 -11.272 -25.837 1.00 87.16 190 A 1 ATOM 1580 N N . ILE A 0 191 . 17.112 -7.205 -24.427 1.00 89.78 191 A 1 ATOM 1581 C CA . ILE A 0 191 . 17.487 -5.809 -24.202 1.00 89.78 191 A 1 ATOM 1582 C C . ILE A 0 191 . 18.931 -5.744 -23.691 1.00 89.78 191 A 1 ATOM 1583 C CB . ILE A 0 191 . 16.491 -5.100 -23.256 1.00 89.78 191 A 1 ATOM 1584 O O . ILE A 0 191 . 19.563 -6.759 -23.409 1.00 89.78 191 A 1 ATOM 1585 C CG1 . ILE A 0 191 . 16.385 -5.824 -21.900 1.00 89.78 191 A 1 ATOM 1586 C CG2 . ILE A 0 191 . 15.119 -4.966 -23.940 1.00 89.78 191 A 1 ATOM 1587 C CD1 . ILE A 0 191 . 15.715 -4.979 -20.818 1.00 89.78 191 A 1 ATOM 1588 N N . GLN A 0 192 . 19.483 -4.537 -23.620 1.00 85.21 192 A 1 ATOM 1589 C CA . GLN A 0 192 . 20.859 -4.282 -23.194 1.00 85.21 192 A 1 ATOM 1590 C C . GLN A 0 192 . 20.919 -2.917 -22.514 1.00 85.21 192 A 1 ATOM 1591 C CB . GLN A 0 192 . 21.789 -4.242 -24.417 1.00 85.21 192 A 1 ATOM 1592 O O . GLN A 0 192 . 20.421 -1.954 -23.102 1.00 85.21 192 A 1 ATOM 1593 C CG . GLN A 0 192 . 21.963 -5.575 -25.160 1.00 85.21 192 A 1 ATOM 1594 C CD . GLN A 0 192 . 22.749 -5.405 -26.455 1.00 85.21 192 A 1 ATOM 1595 N NE2 . GLN A 0 192 . 23.367 -6.453 -26.953 1.00 85.21 192 A 1 ATOM 1596 O OE1 . GLN A 0 192 . 22.788 -4.337 -27.058 1.00 85.21 192 A 1 ATOM 1597 N N . GLY A 0 193 . 21.558 -2.844 -21.342 1.00 82.75 193 A 1 ATOM 1598 C CA . GLY A 0 193 . 21.884 -1.590 -20.653 1.00 82.75 193 A 1 ATOM 1599 C C . GLY A 0 193 . 20.663 -0.745 -20.290 1.00 82.75 193 A 1 ATOM 1600 O O . GLY A 0 193 . 20.563 0.385 -20.742 1.00 82.75 193 A 1 ATOM 1601 N N . LEU A 0 194 . 19.712 -1.300 -19.532 1.00 91.95 194 A 1 ATOM 1602 C CA . LEU A 0 194 . 18.507 -0.582 -19.078 1.00 91.95 194 A 1 ATOM 1603 C C . LEU A 0 194 . 18.347 -0.604 -17.550 1.00 91.95 194 A 1 ATOM 1604 C CB . LEU A 0 194 . 17.282 -1.166 -19.807 1.00 91.95 194 A 1 ATOM 1605 O O . LEU A 0 194 . 18.012 0.416 -16.952 1.00 91.95 194 A 1 ATOM 1606 C CG . LEU A 0 194 . 15.928 -0.584 -19.355 1.00 91.95 194 A 1 ATOM 1607 C CD1 . LEU A 0 194 . 15.846 0.939 -19.491 1.00 91.95 194 A 1 ATOM 1608 C CD2 . LEU A 0 194 . 14.796 -1.190 -20.179 1.00 91.95 194 A 1 ATOM 1609 N N . LEU A 0 195 . 18.597 -1.753 -16.921 1.00 92.91 195 A 1 ATOM 1610 C CA . LEU A 0 195 . 18.780 -1.853 -15.471 1.00 92.91 195 A 1 ATOM 1611 C C . LEU A 0 195 . 20.198 -1.396 -15.100 1.00 92.91 195 A 1 ATOM 1612 C CB . LEU A 0 195 . 18.509 -3.296 -15.020 1.00 92.91 195 A 1 ATOM 1613 O O . LEU A 0 195 . 21.117 -1.578 -15.900 1.00 92.91 195 A 1 ATOM 1614 C CG . LEU A 0 195 . 17.087 -3.818 -15.297 1.00 92.91 195 A 1 ATOM 1615 C CD1 . LEU A 0 195 . 16.876 -5.094 -14.493 1.00 92.91 195 A 1 ATOM 1616 C CD2 . LEU A 0 195 . 15.948 -2.851 -14.948 1.00 92.91 195 A 1 ATOM 1617 N N . GLY A 0 196 . 20.374 -0.777 -13.929 1.00 90.52 196 A 1 ATOM 1618 C CA . GLY A 0 196 . 21.665 -0.253 -13.451 1.00 90.52 196 A 1 ATOM 1619 C C . GLY A 0 196 . 22.198 0.998 -14.166 1.00 90.52 196 A 1 ATOM 1620 O O . GLY A 0 196 . 22.849 1.839 -13.547 1.00 90.52 196 A 1 ATOM 1621 N N . GLU A 0 197 . 21.899 1.163 -15.453 1.00 91.43 197 A 1 ATOM 1622 C CA . GLU A 0 197 . 22.385 2.277 -16.267 1.00 91.43 197 A 1 ATOM 1623 C C . GLU A 0 197 . 21.721 3.622 -15.899 1.00 91.43 197 A 1 ATOM 1624 C CB . GLU A 0 197 . 22.173 1.967 -17.758 1.00 91.43 197 A 1 ATOM 1625 O O . GLU A 0 197 . 20.501 3.682 -15.698 1.00 91.43 197 A 1 ATOM 1626 C CG . GLU A 0 197 . 23.164 0.923 -18.296 1.00 91.43 197 A 1 ATOM 1627 C CD . GLU A 0 197 . 24.616 1.422 -18.290 1.00 91.43 197 A 1 ATOM 1628 O OE1 . GLU A 0 197 . 25.498 0.675 -17.821 1.00 91.43 197 A 1 ATOM 1629 O OE2 . GLU A 0 197 . 24.838 2.553 -18.786 1.00 91.43 197 A 1 ATOM 1630 N N . PRO A 0 198 . 22.479 4.740 -15.864 1.00 93.88 198 A 1 ATOM 1631 C CA . PRO A 0 198 . 21.912 6.078 -15.723 1.00 93.88 198 A 1 ATOM 1632 C C . PRO A 0 198 . 20.912 6.368 -16.848 1.00 93.88 198 A 1 ATOM 1633 C CB . PRO A 0 198 . 23.105 7.043 -15.732 1.00 93.88 198 A 1 ATOM 1634 O O . PRO A 0 198 . 21.267 6.413 -18.025 1.00 93.88 198 A 1 ATOM 1635 C CG . PRO A 0 198 . 24.273 6.171 -15.278 1.00 93.88 198 A 1 ATOM 1636 C CD . PRO A 0 198 . 23.933 4.813 -15.886 1.00 93.88 198 A 1 ATOM 1637 N N . LEU A 0 199 . 19.650 6.580 -16.487 1.00 95.11 199 A 1 ATOM 1638 C CA . LEU A 0 199 . 18.528 6.676 -17.416 1.00 95.11 199 A 1 ATOM 1639 C C . LEU A 0 199 . 18.207 8.122 -17.812 1.00 95.11 199 A 1 ATOM 1640 C CB . LEU A 0 199 . 17.325 5.969 -16.767 1.00 95.11 199 A 1 ATOM 1641 O O . LEU A 0 199 . 17.880 8.374 -18.967 1.00 95.11 199 A 1 ATOM 1642 C CG . LEU A 0 199 . 16.048 5.964 -17.625 1.00 95.11 199 A 1 ATOM 1643 C CD1 . LEU A 0 199 . 16.231 5.205 -18.940 1.00 95.11 199 A 1 ATOM 1644 C CD2 . LEU A 0 199 . 14.915 5.312 -16.835 1.00 95.11 199 A 1 ATOM 1645 N N . PHE A 0 200 . 18.275 9.071 -16.875 1.00 95.46 200 A 1 ATOM 1646 C CA . PHE A 0 200 . 17.825 10.453 -17.092 1.00 95.46 200 A 1 ATOM 1647 C C . PHE A 0 200 . 18.672 11.489 -16.335 1.00 95.46 200 A 1 ATOM 1648 C CB . PHE A 0 200 . 16.330 10.547 -16.748 1.00 95.46 200 A 1 ATOM 1649 O O . PHE A 0 200 . 19.334 11.177 -15.347 1.00 95.46 200 A 1 ATOM 1650 C CG . PHE A 0 200 . 15.949 10.192 -15.319 1.00 95.46 200 A 1 ATOM 1651 C CD1 . PHE A 0 200 . 15.292 8.980 -15.030 1.00 95.46 200 A 1 ATOM 1652 C CD2 . PHE A 0 200 . 16.231 11.086 -14.271 1.00 95.46 200 A 1 ATOM 1653 C CE1 . PHE A 0 200 . 14.899 8.683 -13.713 1.00 95.46 200 A 1 ATOM 1654 C CE2 . PHE A 0 200 . 15.837 10.795 -12.958 1.00 95.46 200 A 1 ATOM 1655 C CZ . PHE A 0 200 . 15.160 9.600 -12.678 1.00 95.46 200 A 1 ATOM 1656 N N . ARG A 0 201 . 18.667 12.748 -16.788 1.00 94.88 201 A 1 ATOM 1657 C CA . ARG A 0 201 . 19.396 13.859 -16.147 1.00 94.88 201 A 1 ATOM 1658 C C . ARG A 0 201 . 18.627 14.434 -14.952 1.00 94.88 201 A 1 ATOM 1659 C CB . ARG A 0 201 . 19.713 14.954 -17.183 1.00 94.88 201 A 1 ATOM 1660 O O . ARG A 0 201 . 17.404 14.348 -14.858 1.00 94.88 201 A 1 ATOM 1661 C CG . ARG A 0 201 . 20.899 14.585 -18.091 1.00 94.88 201 A 1 ATOM 1662 C CD . ARG A 0 201 . 21.129 15.642 -19.185 1.00 94.88 201 A 1 ATOM 1663 N NE . ARG A 0 201 . 20.097 15.530 -20.224 1.00 94.88 201 A 1 ATOM 1664 N NH1 . ARG A 0 201 . 20.323 17.485 -21.486 1.00 94.88 201 A 1 ATOM 1665 N NH2 . ARG A 0 201 . 18.889 15.924 -22.051 1.00 94.88 201 A 1 ATOM 1666 C CZ . ARG A 0 201 . 19.796 16.326 -21.232 1.00 94.88 201 A 1 ATOM 1667 N N . LYS A 0 202 . 19.341 15.111 -14.045 1.00 92.45 202 A 1 ATOM 1668 C CA . LYS A 0 202 . 18.709 15.919 -12.986 1.00 92.45 202 A 1 ATOM 1669 C C . LYS A 0 202 . 17.746 16.941 -13.610 1.00 92.45 202 A 1 ATOM 1670 C CB . LYS A 0 202 . 19.766 16.623 -12.120 1.00 92.45 202 A 1 ATOM 1671 O O . LYS A 0 202 . 18.070 17.552 -14.623 1.00 92.45 202 A 1 ATOM 1672 C CG . LYS A 0 202 . 20.601 15.632 -11.293 1.00 92.45 202 A 1 ATOM 1673 C CD . LYS A 0 202 . 21.578 16.379 -10.376 1.00 92.45 202 A 1 ATOM 1674 C CE . LYS A 0 202 . 22.356 15.383 -9.509 1.00 92.45 202 A 1 ATOM 1675 N NZ . LYS A 0 202 . 23.287 16.077 -8.584 1.00 92.45 202 A 1 ATOM 1676 N N . GLY A 0 203 . 16.568 17.097 -13.007 1.00 91.79 203 A 1 ATOM 1677 C CA . GLY A 0 203 . 15.465 17.899 -13.555 1.00 91.79 203 A 1 ATOM 1678 C C . GLY A 0 203 . 14.505 17.133 -14.476 1.00 91.79 203 A 1 ATOM 1679 O O . GLY A 0 203 . 13.448 17.665 -14.805 1.00 91.79 203 A 1 ATOM 1680 N N . ALA A 0 204 . 14.813 15.887 -14.860 1.00 96.31 204 A 1 ATOM 1681 C CA . ALA A 0 204 . 13.887 15.058 -15.626 1.00 96.31 204 A 1 ATOM 1682 C C . ALA A 0 204 . 12.549 14.842 -14.897 1.00 96.31 204 A 1 ATOM 1683 C CB . ALA A 0 204 . 14.548 13.720 -15.956 1.00 96.31 204 A 1 ATOM 1684 O O . ALA A 0 204 . 12.486 14.727 -13.666 1.00 96.31 204 A 1 ATOM 1685 N N . THR A 0 205 . 11.477 14.746 -15.677 1.00 96.23 205 A 1 ATOM 1686 C CA . THR A 0 205 . 10.098 14.612 -15.200 1.00 96.23 205 A 1 ATOM 1687 C C . THR A 0 205 . 9.496 13.303 -15.696 1.00 96.23 205 A 1 ATOM 1688 C CB . THR A 0 205 . 9.270 15.837 -15.612 1.00 96.23 205 A 1 ATOM 1689 O O . THR A 0 205 . 9.621 12.949 -16.868 1.00 96.23 205 A 1 ATOM 1690 C CG2 . THR A 0 205 . 7.806 15.761 -15.184 1.00 96.23 205 A 1 ATOM 1691 O OG1 . THR A 0 205 . 9.794 16.964 -14.946 1.00 96.23 205 A 1 ATOM 1692 N N . PHE A 0 206 . 8.849 12.579 -14.783 1.00 96.12 206 A 1 ATOM 1693 C CA . PHE A 0 206 . 7.977 11.453 -15.089 1.00 96.12 206 A 1 ATOM 1694 C C . PHE A 0 206 . 6.561 11.975 -15.323 1.00 96.12 206 A 1 ATOM 1695 C CB . PHE A 0 206 . 8.014 10.442 -13.936 1.00 96.12 206 A 1 ATOM 1696 O O . PHE A 0 206 . 6.032 12.741 -14.515 1.00 96.12 206 A 1 ATOM 1697 C CG . PHE A 0 206 . 6.981 9.332 -14.030 1.00 96.12 206 A 1 ATOM 1698 C CD1 . PHE A 0 206 . 5.717 9.477 -13.425 1.00 96.12 206 A 1 ATOM 1699 C CD2 . PHE A 0 206 . 7.284 8.135 -14.701 1.00 96.12 206 A 1 ATOM 1700 C CE1 . PHE A 0 206 . 4.800 8.413 -13.429 1.00 96.12 206 A 1 ATOM 1701 C CE2 . PHE A 0 206 . 6.346 7.094 -14.757 1.00 96.12 206 A 1 ATOM 1702 C CZ . PHE A 0 206 . 5.108 7.220 -14.104 1.00 96.12 206 A 1 ATOM 1703 N N . TYR A 0 207 . 5.941 11.520 -16.400 1.00 95.99 207 A 1 ATOM 1704 C CA . TYR A 0 207 . 4.573 11.815 -16.788 1.00 95.99 207 A 1 ATOM 1705 C C . TYR A 0 207 . 3.786 10.508 -16.807 1.00 95.99 207 A 1 ATOM 1706 C CB . TYR A 0 207 . 4.565 12.487 -18.164 1.00 95.99 207 A 1 ATOM 1707 O O . TYR A 0 207 . 4.244 9.523 -17.378 1.00 95.99 207 A 1 ATOM 1708 C CG . TYR A 0 207 . 5.370 13.769 -18.239 1.00 95.99 207 A 1 ATOM 1709 C CD1 . TYR A 0 207 . 4.747 15.007 -17.994 1.00 95.99 207 A 1 ATOM 1710 C CD2 . TYR A 0 207 . 6.738 13.722 -18.567 1.00 95.99 207 A 1 ATOM 1711 C CE1 . TYR A 0 207 . 5.481 16.205 -18.102 1.00 95.99 207 A 1 ATOM 1712 C CE2 . TYR A 0 207 . 7.480 14.913 -18.655 1.00 95.99 207 A 1 ATOM 1713 O OH . TYR A 0 207 . 7.584 17.294 -18.538 1.00 95.99 207 A 1 ATOM 1714 C CZ . TYR A 0 207 . 6.852 16.156 -18.439 1.00 95.99 207 A 1 ATOM 1715 N N . ALA A 0 208 . 2.603 10.482 -16.201 1.00 93.63 208 A 1 ATOM 1716 C CA . ALA A 0 208 . 1.716 9.321 -16.235 1.00 93.63 208 A 1 ATOM 1717 C C . ALA A 0 208 . 0.481 9.633 -17.078 1.00 93.63 208 A 1 ATOM 1718 C CB . ALA A 0 208 . 1.367 8.895 -14.807 1.00 93.63 208 A 1 ATOM 1719 O O . ALA A 0 208 . -0.053 10.737 -17.011 1.00 93.63 208 A 1 ATOM 1720 N N . LEU A 0 209 . 0.005 8.662 -17.855 1.00 93.92 209 A 1 ATOM 1721 C CA . LEU A 0 209 . -1.196 8.786 -18.689 1.00 93.92 209 A 1 ATOM 1722 C C . LEU A 0 209 . -1.129 9.920 -19.739 1.00 93.92 209 A 1 ATOM 1723 C CB . LEU A 0 209 . -2.438 8.860 -17.771 1.00 93.92 209 A 1 ATOM 1724 O O . LEU A 0 209 . -2.167 10.388 -20.201 1.00 93.92 209 A 1 ATOM 1725 C CG . LEU A 0 209 . -2.537 7.751 -16.708 1.00 93.92 209 A 1 ATOM 1726 C CD1 . LEU A 0 209 . -3.825 7.954 -15.919 1.00 93.92 209 A 1 ATOM 1727 C CD2 . LEU A 0 209 . -2.539 6.335 -17.289 1.00 93.92 209 A 1 ATOM 1728 N N . ASN A 0 210 . 0.073 10.400 -20.082 1.00 94.24 210 A 1 ATOM 1729 C CA . ASN A 0 210 . 0.334 11.406 -21.117 1.00 94.24 210 A 1 ATOM 1730 C C . ASN A 0 210 . 1.797 11.339 -21.598 1.00 94.24 210 A 1 ATOM 1731 C CB . ASN A 0 210 . -0.024 12.813 -20.594 1.00 94.24 210 A 1 ATOM 1732 O O . ASN A 0 210 . 2.659 10.779 -20.918 1.00 94.24 210 A 1 ATOM 1733 C CG . ASN A 0 210 . 0.944 13.367 -19.567 1.00 94.24 210 A 1 ATOM 1734 N ND2 . ASN A 0 210 . 0.764 13.064 -18.305 1.00 94.24 210 A 1 ATOM 1735 O OD1 . ASN A 0 210 . 1.874 14.086 -19.889 1.00 94.24 210 A 1 ATOM 1736 N N . SER A 0 211 . 2.082 11.924 -22.763 1.00 94.13 211 A 1 ATOM 1737 C CA . SER A 0 211 . 3.398 11.893 -23.418 1.00 94.13 211 A 1 ATOM 1738 C C . SER A 0 211 . 4.448 12.790 -22.765 1.00 94.13 211 A 1 ATOM 1739 C CB . SER A 0 211 . 3.261 12.314 -24.886 1.00 94.13 211 A 1 ATOM 1740 O O . SER A 0 211 . 5.638 12.617 -23.044 1.00 94.13 211 A 1 ATOM 1741 O OG . SER A 0 211 . 3.113 13.718 -24.985 1.00 94.13 211 A 1 ATOM 1742 N N . GLY A 0 212 . 4.036 13.756 -21.941 1.00 92.80 212 A 1 ATOM 1743 C CA . GLY A 0 212 . 4.864 14.839 -21.410 1.00 92.80 212 A 1 ATOM 1744 C C . GLY A 0 212 . 5.027 16.061 -22.321 1.00 92.80 212 A 1 ATOM 1745 O O . GLY A 0 212 . 5.696 17.012 -21.928 1.00 92.80 212 A 1 ATOM 1746 N N . LEU A 0 213 . 4.422 16.080 -23.516 1.00 91.66 213 A 1 ATOM 1747 C CA . LEU A 0 213 . 4.496 17.209 -24.452 1.00 91.66 213 A 1 ATOM 1748 C C . LEU A 0 213 . 3.175 17.989 -24.478 1.00 91.66 213 A 1 ATOM 1749 C CB . LEU A 0 213 . 4.851 16.696 -25.862 1.00 91.66 213 A 1 ATOM 1750 O O . LEU A 0 213 . 2.141 17.433 -24.836 1.00 91.66 213 A 1 ATOM 1751 C CG . LEU A 0 213 . 6.154 15.884 -25.961 1.00 91.66 213 A 1 ATOM 1752 C CD1 . LEU A 0 213 . 6.356 15.416 -27.402 1.00 91.66 213 A 1 ATOM 1753 C CD2 . LEU A 0 213 . 7.383 16.693 -25.545 1.00 91.66 213 A 1 ATOM 1754 N N . LYS A 0 214 . 3.187 19.296 -24.186 1.00 84.15 214 A 1 ATOM 1755 C CA . LYS A 0 214 . 1.965 20.132 -24.214 1.00 84.15 214 A 1 ATOM 1756 C C . LYS A 0 214 . 1.247 20.133 -25.571 1.00 84.15 214 A 1 ATOM 1757 C CB . LYS A 0 214 . 2.294 21.582 -23.837 1.00 84.15 214 A 1 ATOM 1758 O O . LYS A 0 214 . 0.034 20.007 -25.628 1.00 84.15 214 A 1 ATOM 1759 C CG . LYS A 0 214 . 2.574 21.780 -22.340 1.00 84.15 214 A 1 ATOM 1760 C CD . LYS A 0 214 . 2.661 23.286 -22.068 1.00 84.15 214 A 1 ATOM 1761 C CE . LYS A 0 214 . 2.604 23.614 -20.575 1.00 84.15 214 A 1 ATOM 1762 N NZ . LYS A 0 214 . 2.112 25.001 -20.389 1.00 84.15 214 A 1 ATOM 1763 N N . ASN A 0 215 . 2.000 20.225 -26.667 1.00 82.81 215 A 1 ATOM 1764 C CA . ASN A 0 215 . 1.429 20.354 -28.016 1.00 82.81 215 A 1 ATOM 1765 C C . ASN A 0 215 . 1.084 18.999 -28.668 1.00 82.81 215 A 1 ATOM 1766 C CB . ASN A 0 215 . 2.387 21.184 -28.895 1.00 82.81 215 A 1 ATOM 1767 O O . ASN A 0 215 . 0.585 18.970 -29.789 1.00 82.81 215 A 1 ATOM 1768 C CG . ASN A 0 215 . 2.624 22.607 -28.408 1.00 82.81 215 A 1 ATOM 1769 N ND2 . ASN A 0 215 . 3.357 23.393 -29.159 1.00 82.81 215 A 1 ATOM 1770 O OD1 . ASN A 0 215 . 2.198 23.032 -27.351 1.00 82.81 215 A 1 ATOM 1771 N N . ALA A 0 216 . 1.394 17.885 -27.998 1.00 84.04 216 A 1 ATOM 1772 C CA . ALA A 0 216 . 1.223 16.520 -28.496 1.00 84.04 216 A 1 ATOM 1773 C C . ALA A 0 216 . 1.050 15.556 -27.308 1.00 84.04 216 A 1 ATOM 1774 C CB . ALA A 0 216 . 2.424 16.160 -29.387 1.00 84.04 216 A 1 ATOM 1775 O O . ALA A 0 216 . 1.841 14.636 -27.113 1.00 84.04 216 A 1 ATOM 1776 N N . SER A 0 217 . 0.078 15.835 -26.434 1.00 80.15 217 A 1 ATOM 1777 C CA . SER A 0 217 . 0.028 15.215 -25.101 1.00 80.15 217 A 1 ATOM 1778 C C . SER A 0 217 . -0.377 13.747 -25.084 1.00 80.15 217 A 1 ATOM 1779 C CB . SER A 0 217 . -0.884 16.004 -24.166 1.00 80.15 217 A 1 ATOM 1780 O O . SER A 0 217 . -0.093 13.094 -24.085 1.00 80.15 217 A 1 ATOM 1781 O OG . SER A 0 217 . -0.513 17.362 -24.174 1.00 80.15 217 A 1 ATOM 1782 N N . GLU A 0 218 . -1.005 13.236 -26.154 1.00 89.19 218 A 1 ATOM 1783 C CA . GLU A 0 218 . -1.332 11.807 -26.347 1.00 89.19 218 A 1 ATOM 1784 C C . GLU A 0 218 . -1.845 11.158 -25.045 1.00 89.19 218 A 1 ATOM 1785 C CB . GLU A 0 218 . -0.137 11.081 -26.989 1.00 89.19 218 A 1 ATOM 1786 O O . GLU A 0 218 . -1.298 10.172 -24.541 1.00 89.19 218 A 1 ATOM 1787 C CG . GLU A 0 218 . 0.194 11.607 -28.394 1.00 89.19 218 A 1 ATOM 1788 C CD . GLU A 0 218 . 1.415 10.884 -28.973 1.00 89.19 218 A 1 ATOM 1789 O OE1 . GLU A 0 218 . 1.246 10.008 -29.848 1.00 89.19 218 A 1 ATOM 1790 O OE2 . GLU A 0 218 . 2.552 11.157 -28.528 1.00 89.19 218 A 1 ATOM 1791 N N . TYR A 0 219 . -2.842 11.808 -24.433 1.00 90.37 219 A 1 ATOM 1792 C CA . TYR A 0 219 . -3.392 11.404 -23.143 1.00 90.37 219 A 1 ATOM 1793 C C . TYR A 0 219 . -4.033 10.018 -23.241 1.00 90.37 219 A 1 ATOM 1794 C CB . TYR A 0 219 . -4.435 12.417 -22.639 1.00 90.37 219 A 1 ATOM 1795 O O . TYR A 0 219 . -4.771 9.723 -24.182 1.00 90.37 219 A 1 ATOM 1796 C CG . TYR A 0 219 . -3.887 13.655 -21.950 1.00 90.37 219 A 1 ATOM 1797 C CD1 . TYR A 0 219 . -3.556 13.603 -20.581 1.00 90.37 219 A 1 ATOM 1798 C CD2 . TYR A 0 219 . -3.778 14.872 -22.649 1.00 90.37 219 A 1 ATOM 1799 C CE1 . TYR A 0 219 . -3.108 14.760 -19.910 1.00 90.37 219 A 1 ATOM 1800 C CE2 . TYR A 0 219 . -3.326 16.030 -21.984 1.00 90.37 219 A 1 ATOM 1801 O OH . TYR A 0 219 . -2.600 17.114 -19.979 1.00 90.37 219 A 1 ATOM 1802 C CZ . TYR A 0 219 . -2.993 15.979 -20.615 1.00 90.37 219 A 1 ATOM 1803 N N . PHE A 0 220 . -3.834 9.198 -22.212 1.00 91.33 220 A 1 ATOM 1804 C CA . PHE A 0 220 . -4.716 8.066 -21.982 1.00 91.33 220 A 1 ATOM 1805 C C . PHE A 0 220 . -6.102 8.583 -21.576 1.00 91.33 220 A 1 ATOM 1806 C CB . PHE A 0 220 . -4.115 7.121 -20.936 1.00 91.33 220 A 1 ATOM 1807 O O . PHE A 0 220 . -6.262 9.246 -20.552 1.00 91.33 220 A 1 ATOM 1808 C CG . PHE A 0 220 . -5.054 6.007 -20.514 1.00 91.33 220 A 1 ATOM 1809 C CD1 . PHE A 0 220 . -5.950 6.199 -19.444 1.00 91.33 220 A 1 ATOM 1810 C CD2 . PHE A 0 220 . -5.071 4.794 -21.221 1.00 91.33 220 A 1 ATOM 1811 C CE1 . PHE A 0 220 . -6.868 5.193 -19.094 1.00 91.33 220 A 1 ATOM 1812 C CE2 . PHE A 0 220 . -5.982 3.787 -20.867 1.00 91.33 220 A 1 ATOM 1813 C CZ . PHE A 0 220 . -6.887 3.986 -19.812 1.00 91.33 220 A 1 ATOM 1814 N N . GLU A 0 221 . -7.111 8.233 -22.367 1.00 88.99 221 A 1 ATOM 1815 C CA . GLU A 0 221 . -8.523 8.357 -22.018 1.00 88.99 221 A 1 ATOM 1816 C C . GLU A 0 221 . -9.107 6.951 -21.846 1.00 88.99 221 A 1 ATOM 1817 C CB . GLU A 0 221 . -9.261 9.144 -23.111 1.00 88.99 221 A 1 ATOM 1818 O O . GLU A 0 221 . -8.773 6.041 -22.609 1.00 88.99 221 A 1 ATOM 1819 C CG . GLU A 0 221 . -10.690 9.511 -22.686 1.00 88.99 221 A 1 ATOM 1820 C CD . GLU A 0 221 . -11.550 10.002 -23.852 1.00 88.99 221 A 1 ATOM 1821 O OE1 . GLU A 0 221 . -12.751 9.645 -23.846 1.00 88.99 221 A 1 ATOM 1822 O OE2 . GLU A 0 221 . -11.028 10.698 -24.744 1.00 88.99 221 A 1 ATOM 1823 N N . GLY A 0 222 . -9.991 6.763 -20.866 1.00 88.56 222 A 1 ATOM 1824 C CA . GLY A 0 222 . -10.655 5.486 -20.620 1.00 88.56 222 A 1 ATOM 1825 C C . GLY A 0 222 . -10.832 5.219 -19.133 1.00 88.56 222 A 1 ATOM 1826 O O . GLY A 0 222 . -11.237 6.097 -18.375 1.00 88.56 222 A 1 ATOM 1827 N N . TYR A 0 223 . -10.523 3.999 -18.706 1.00 87.44 223 A 1 ATOM 1828 C CA . TYR A 0 223 . -10.659 3.558 -17.323 1.00 87.44 223 A 1 ATOM 1829 C C . TYR A 0 223 . -9.353 2.971 -16.789 1.00 87.44 223 A 1 ATOM 1830 C CB . TYR A 0 223 . -11.787 2.531 -17.233 1.00 87.44 223 A 1 ATOM 1831 O O . TYR A 0 223 . -8.762 2.103 -17.430 1.00 87.44 223 A 1 ATOM 1832 C CG . TYR A 0 223 . -13.168 3.092 -17.493 1.00 87.44 223 A 1 ATOM 1833 C CD1 . TYR A 0 223 . -13.897 3.669 -16.436 1.00 87.44 223 A 1 ATOM 1834 C CD2 . TYR A 0 223 . -13.720 3.043 -18.789 1.00 87.44 223 A 1 ATOM 1835 C CE1 . TYR A 0 223 . -15.191 4.171 -16.663 1.00 87.44 223 A 1 ATOM 1836 C CE2 . TYR A 0 223 . -15.006 3.567 -19.025 1.00 87.44 223 A 1 ATOM 1837 O OH . TYR A 0 223 . -16.991 4.620 -18.182 1.00 87.44 223 A 1 ATOM 1838 C CZ . TYR A 0 223 . -15.746 4.123 -17.960 1.00 87.44 223 A 1 ATOM 1839 N N . LEU A 0 224 . -8.943 3.379 -15.589 1.00 85.41 224 A 1 ATOM 1840 C CA . LEU A 0 224 . -7.787 2.840 -14.875 1.00 85.41 224 A 1 ATOM 1841 C C . LEU A 0 224 . -8.235 2.122 -13.597 1.00 85.41 224 A 1 ATOM 1842 C CB . LEU A 0 224 . -6.785 3.975 -14.595 1.00 85.41 224 A 1 ATOM 1843 O O . LEU A 0 224 . -8.977 2.671 -12.785 1.00 85.41 224 A 1 ATOM 1844 C CG . LEU A 0 224 . -5.436 3.477 -14.043 1.00 85.41 224 A 1 ATOM 1845 C CD1 . LEU A 0 224 . -4.703 2.627 -15.082 1.00 85.41 224 A 1 ATOM 1846 C CD2 . LEU A 0 224 . -4.541 4.660 -13.685 1.00 85.41 224 A 1 ATOM 1847 N N . LYS A 0 225 . -7.779 0.882 -13.420 1.00 81.09 225 A 1 ATOM 1848 C CA . LYS A 0 225 . -8.081 0.027 -12.263 1.00 81.09 225 A 1 ATOM 1849 C C . LYS A 0 225 . -6.838 -0.239 -11.410 1.00 81.09 225 A 1 ATOM 1850 C CB . LYS A 0 225 . -8.752 -1.248 -12.795 1.00 81.09 225 A 1 ATOM 1851 O O . LYS A 0 225 . -6.965 -0.320 -10.194 1.00 81.09 225 A 1 ATOM 1852 C CG . LYS A 0 225 . -9.168 -2.253 -11.712 1.00 81.09 225 A 1 ATOM 1853 C CD . LYS A 0 225 . -9.931 -3.412 -12.372 1.00 81.09 225 A 1 ATOM 1854 C CE . LYS A 0 225 . -10.227 -4.536 -11.376 1.00 81.09 225 A 1 ATOM 1855 N NZ . LYS A 0 225 . -10.850 -5.704 -12.055 1.00 81.09 225 A 1 ATOM 1856 N N . ALA A 0 226 . -5.662 -0.331 -12.032 1.00 82.15 226 A 1 ATOM 1857 C CA . ALA A 0 226 . -4.367 -0.371 -11.356 1.00 82.15 226 A 1 ATOM 1858 C C . ALA A 0 226 . -3.249 0.175 -12.262 1.00 82.15 226 A 1 ATOM 1859 C CB . ALA A 0 226 . -4.058 -1.815 -10.933 1.00 82.15 226 A 1 ATOM 1860 O O . ALA A 0 226 . -3.314 0.048 -13.483 1.00 82.15 226 A 1 ATOM 1861 N N . PHE A 0 227 . -2.212 0.736 -11.648 1.00 88.92 227 A 1 ATOM 1862 C CA . PHE A 0 227 . -0.934 1.125 -12.244 1.00 88.92 227 A 1 ATOM 1863 C C . PHE A 0 227 . 0.083 1.200 -11.104 1.00 88.92 227 A 1 ATOM 1864 C CB . PHE A 0 227 . -1.037 2.471 -12.984 1.00 88.92 227 A 1 ATOM 1865 O O . PHE A 0 227 . -0.061 2.037 -10.211 1.00 88.92 227 A 1 ATOM 1866 C CG . PHE A 0 227 . 0.209 2.993 -13.696 1.00 88.92 227 A 1 ATOM 1867 C CD1 . PHE A 0 227 . 0.172 4.288 -14.252 1.00 88.92 227 A 1 ATOM 1868 C CD2 . PHE A 0 227 . 1.384 2.223 -13.842 1.00 88.92 227 A 1 ATOM 1869 C CE1 . PHE A 0 227 . 1.295 4.813 -14.919 1.00 88.92 227 A 1 ATOM 1870 C CE2 . PHE A 0 227 . 2.511 2.756 -14.485 1.00 88.92 227 A 1 ATOM 1871 C CZ . PHE A 0 227 . 2.472 4.053 -15.015 1.00 88.92 227 A 1 ATOM 1872 N N . SER A 0 228 . 1.078 0.317 -11.110 1.00 88.20 228 A 1 ATOM 1873 C CA . SER A 0 228 . 2.134 0.259 -10.102 1.00 88.20 228 A 1 ATOM 1874 C C . SER A 0 228 . 3.494 -0.138 -10.686 1.00 88.20 228 A 1 ATOM 1875 C CB . SER A 0 228 . 1.725 -0.673 -8.952 1.00 88.20 228 A 1 ATOM 1876 O O . SER A 0 228 . 3.585 -0.726 -11.767 1.00 88.20 228 A 1 ATOM 1877 O OG . SER A 0 228 . 1.456 -1.989 -9.401 1.00 88.20 228 A 1 ATOM 1878 N N . PHE A 0 229 . 4.546 0.200 -9.946 1.00 90.50 229 A 1 ATOM 1879 C CA . PHE A 0 229 . 5.922 -0.240 -10.153 1.00 90.50 229 A 1 ATOM 1880 C C . PHE A 0 229 . 6.377 -1.083 -8.960 1.00 90.50 229 A 1 ATOM 1881 C CB . PHE A 0 229 . 6.848 0.976 -10.306 1.00 90.50 229 A 1 ATOM 1882 O O . PHE A 0 229 . 6.009 -0.763 -7.829 1.00 90.50 229 A 1 ATOM 1883 C CG . PHE A 0 229 . 6.618 1.894 -11.495 1.00 90.50 229 A 1 ATOM 1884 C CD1 . PHE A 0 229 . 6.226 1.376 -12.744 1.00 90.50 229 A 1 ATOM 1885 C CD2 . PHE A 0 229 . 6.882 3.272 -11.372 1.00 90.50 229 A 1 ATOM 1886 C CE1 . PHE A 0 229 . 6.088 2.228 -13.852 1.00 90.50 229 A 1 ATOM 1887 C CE2 . PHE A 0 229 . 6.720 4.128 -12.478 1.00 90.50 229 A 1 ATOM 1888 C CZ . PHE A 0 229 . 6.318 3.602 -13.716 1.00 90.50 229 A 1 ATOM 1889 N N . HIS A 0 230 . 7.189 -2.112 -9.209 1.00 84.40 230 A 1 ATOM 1890 C CA . HIS A 0 230 . 7.821 -2.956 -8.185 1.00 84.40 230 A 1 ATOM 1891 C C . HIS A 0 230 . 9.268 -3.274 -8.591 1.00 84.40 230 A 1 ATOM 1892 C CB . HIS A 0 230 . 7.023 -4.259 -7.952 1.00 84.40 230 A 1 ATOM 1893 O O . HIS A 0 230 . 9.587 -3.271 -9.782 1.00 84.40 230 A 1 ATOM 1894 C CG . HIS A 0 230 . 5.530 -4.096 -7.759 1.00 84.40 230 A 1 ATOM 1895 C CD2 . HIS A 0 230 . 4.638 -3.799 -8.748 1.00 84.40 230 A 1 ATOM 1896 N ND1 . HIS A 0 230 . 4.835 -4.206 -6.549 1.00 84.40 230 A 1 ATOM 1897 C CE1 . HIS A 0 230 . 3.555 -3.930 -6.837 1.00 84.40 230 A 1 ATOM 1898 N NE2 . HIS A 0 230 . 3.407 -3.685 -8.149 1.00 84.40 230 A 1 ATOM 1899 N N . SER A 0 231 . 10.144 -3.587 -7.636 1.00 84.13 231 A 1 ATOM 1900 C CA . SER A 0 231 . 11.548 -3.957 -7.894 1.00 84.13 231 A 1 ATOM 1901 C C . SER A 0 231 . 11.992 -5.259 -7.220 1.00 84.13 231 A 1 ATOM 1902 C CB . SER A 0 231 . 12.491 -2.798 -7.562 1.00 84.13 231 A 1 ATOM 1903 O O . SER A 0 231 . 13.179 -5.434 -6.955 1.00 84.13 231 A 1 ATOM 1904 O OG . SER A 0 231 . 12.738 -2.700 -6.172 1.00 84.13 231 A 1 ATOM 1905 N N . ASP A 0 232 . 11.059 -6.156 -6.902 1.00 75.52 232 A 1 ATOM 1906 C CA . ASP A 0 232 . 11.342 -7.481 -6.345 1.00 75.52 232 A 1 ATOM 1907 C C . ASP A 0 232 . 11.067 -8.613 -7.353 1.00 75.52 232 A 1 ATOM 1908 C CB . ASP A 0 232 . 10.563 -7.663 -5.037 1.00 75.52 232 A 1 ATOM 1909 O O . ASP A 0 232 . 10.354 -8.443 -8.345 1.00 75.52 232 A 1 ATOM 1910 C CG . ASP A 0 232 . 9.059 -7.770 -5.272 1.00 75.52 232 A 1 ATOM 1911 O OD1 . ASP A 0 232 . 8.551 -8.916 -5.265 1.00 75.52 232 A 1 ATOM 1912 O OD2 . ASP A 0 232 . 8.408 -6.717 -5.431 1.00 75.52 232 A 1 ATOM 1913 N N . GLU A 0 233 . 11.639 -9.795 -7.114 1.00 69.42 233 A 1 ATOM 1914 C CA . GLU A 0 233 . 11.494 -10.941 -8.024 1.00 69.42 233 A 1 ATOM 1915 C C . GLU A 0 233 . 10.092 -11.569 -8.024 1.00 69.42 233 A 1 ATOM 1916 C CB . GLU A 0 233 . 12.522 -12.027 -7.688 1.00 69.42 233 A 1 ATOM 1917 O O . GLU A 0 233 . 9.699 -12.195 -9.010 1.00 69.42 233 A 1 ATOM 1918 C CG . GLU A 0 233 . 13.972 -11.600 -7.951 1.00 69.42 233 A 1 ATOM 1919 C CD . GLU A 0 233 . 14.774 -12.817 -8.423 1.00 69.42 233 A 1 ATOM 1920 O OE1 . GLU A 0 233 . 15.001 -12.902 -9.664 1.00 69.42 233 A 1 ATOM 1921 O OE2 . GLU A 0 233 . 15.025 -13.714 -7.589 1.00 69.42 233 A 1 ATOM 1922 N N . ASN A 0 234 . 9.316 -11.389 -6.951 1.00 71.55 234 A 1 ATOM 1923 C CA . ASN A 0 234 . 7.970 -11.951 -6.829 1.00 71.55 234 A 1 ATOM 1924 C C . ASN A 0 234 . 6.906 -11.076 -7.513 1.00 71.55 234 A 1 ATOM 1925 C CB . ASN A 0 234 . 7.650 -12.210 -5.350 1.00 71.55 234 A 1 ATOM 1926 O O . ASN A 0 234 . 5.730 -11.432 -7.495 1.00 71.55 234 A 1 ATOM 1927 C CG . ASN A 0 234 . 8.543 -13.252 -4.711 1.00 71.55 234 A 1 ATOM 1928 N ND2 . ASN A 0 234 . 9.241 -12.896 -3.658 1.00 71.55 234 A 1 ATOM 1929 O OD1 . ASN A 0 234 . 8.624 -14.392 -5.139 1.00 71.55 234 A 1 ATOM 1930 N N . ALA A 0 235 . 7.292 -9.977 -8.168 1.00 69.01 235 A 1 ATOM 1931 C CA . ALA A 0 235 . 6.376 -9.006 -8.761 1.00 69.01 235 A 1 ATOM 1932 C C . ALA A 0 235 . 5.326 -9.605 -9.724 1.00 69.01 235 A 1 ATOM 1933 C CB . ALA A 0 235 . 7.227 -7.918 -9.408 1.00 69.01 235 A 1 ATOM 1934 O O . ALA A 0 235 . 4.170 -9.174 -9.735 1.00 69.01 235 A 1 ATOM 1935 N N . LEU A 0 236 . 5.686 -10.664 -10.461 1.00 70.15 236 A 1 ATOM 1936 C CA . LEU A 0 236 . 4.760 -11.409 -11.325 1.00 70.15 236 A 1 ATOM 1937 C C . LEU A 0 236 . 3.645 -12.129 -10.539 1.00 70.15 236 A 1 ATOM 1938 C CB . LEU A 0 236 . 5.585 -12.393 -12.177 1.00 70.15 236 A 1 ATOM 1939 O O . LEU A 0 236 . 2.531 -12.263 -11.037 1.00 70.15 236 A 1 ATOM 1940 C CG . LEU A 0 236 . 4.769 -13.199 -13.208 1.00 70.15 236 A 1 ATOM 1941 C CD1 . LEU A 0 236 . 4.080 -12.298 -14.233 1.00 70.15 236 A 1 ATOM 1942 C CD2 . LEU A 0 236 . 5.702 -14.157 -13.950 1.00 70.15 236 A 1 ATOM 1943 N N . GLN A 0 237 . 3.898 -12.553 -9.297 1.00 67.46 237 A 1 ATOM 1944 C CA . GLN A 0 237 . 2.870 -13.160 -8.442 1.00 67.46 237 A 1 ATOM 1945 C C . GLN A 0 237 . 1.780 -12.141 -8.091 1.00 67.46 237 A 1 ATOM 1946 C CB . GLN A 0 237 . 3.481 -13.730 -7.150 1.00 67.46 237 A 1 ATOM 1947 O O . GLN A 0 237 . 0.609 -12.500 -8.062 1.00 67.46 237 A 1 ATOM 1948 C CG . GLN A 0 237 . 4.561 -14.798 -7.390 1.00 67.46 237 A 1 ATOM 1949 C CD . GLN A 0 237 . 5.248 -15.245 -6.101 1.00 67.46 237 A 1 ATOM 1950 N NE2 . GLN A 0 237 . 6.358 -15.939 -6.205 1.00 67.46 237 A 1 ATOM 1951 O OE1 . GLN A 0 237 . 4.829 -14.962 -4.991 1.00 67.46 237 A 1 ATOM 1952 N N . TYR A 0 238 . 2.132 -10.867 -7.885 1.00 64.43 238 A 1 ATOM 1953 C CA . TYR A 0 238 . 1.173 -9.815 -7.512 1.00 64.43 238 A 1 ATOM 1954 C C . TYR A 0 238 . 0.280 -9.381 -8.675 1.00 64.43 238 A 1 ATOM 1955 C CB . TYR A 0 238 . 1.912 -8.586 -6.980 1.00 64.43 238 A 1 ATOM 1956 O O . TYR A 0 238 . -0.847 -8.941 -8.458 1.00 64.43 238 A 1 ATOM 1957 C CG . TYR A 0 238 . 3.087 -8.859 -6.067 1.00 64.43 238 A 1 ATOM 1958 C CD1 . TYR A 0 238 . 3.064 -9.906 -5.118 1.00 64.43 238 A 1 ATOM 1959 C CD2 . TYR A 0 238 . 4.226 -8.046 -6.191 1.00 64.43 238 A 1 ATOM 1960 C CE1 . TYR A 0 238 . 4.199 -10.154 -4.318 1.00 64.43 238 A 1 ATOM 1961 C CE2 . TYR A 0 238 . 5.361 -8.306 -5.409 1.00 64.43 238 A 1 ATOM 1962 O OH . TYR A 0 238 . 6.441 -9.558 -3.694 1.00 64.43 238 A 1 ATOM 1963 C CZ . TYR A 0 238 . 5.355 -9.360 -4.475 1.00 64.43 238 A 1 ATOM 1964 N N . MET A 0 239 . 0.763 -9.541 -9.910 1.00 68.13 239 A 1 ATOM 1965 C CA . MET A 0 239 . -0.087 -9.449 -11.095 1.00 68.13 239 A 1 ATOM 1966 C C . MET A 0 239 . -1.199 -10.512 -11.036 1.00 68.13 239 A 1 ATOM 1967 C CB . MET A 0 239 . 0.792 -9.622 -12.343 1.00 68.13 239 A 1 ATOM 1968 O O . MET A 0 239 . -2.340 -10.234 -11.393 1.00 68.13 239 A 1 ATOM 1969 C CG . MET A 0 239 . 0.044 -9.294 -13.634 1.00 68.13 239 A 1 ATOM 1970 S SD . MET A 0 239 . 0.921 -9.736 -15.152 1.00 68.13 239 A 1 ATOM 1971 C CE . MET A 0 239 . -0.455 -9.589 -16.326 1.00 68.13 239 A 1 ATOM 1972 N N . CYS A 0 240 . -0.876 -11.715 -10.549 1.00 62.78 240 A 1 ATOM 1973 C CA . CYS A 0 240 . -1.717 -12.905 -10.675 1.00 62.78 240 A 1 ATOM 1974 C C . CYS A 0 240 . -2.415 -13.382 -9.392 1.00 62.78 240 A 1 ATOM 1975 C CB . CYS A 0 240 . -0.896 -14.004 -11.359 1.00 62.78 240 A 1 ATOM 1976 O O . CYS A 0 240 . -3.193 -14.335 -9.447 1.00 62.78 240 A 1 ATOM 1977 S SG . CYS A 0 240 . -0.223 -13.558 -12.991 1.00 62.78 240 A 1 ATOM 1978 N N . THR A 0 241 . -2.227 -12.709 -8.254 1.00 57.00 241 A 1 ATOM 1979 C CA . THR A 0 241 . -3.074 -12.898 -7.069 1.00 57.00 241 A 1 ATOM 1980 C C . THR A 0 241 . -4.513 -12.498 -7.391 1.00 57.00 241 A 1 ATOM 1981 C CB . THR A 0 241 . -2.575 -12.098 -5.852 1.00 57.00 241 A 1 ATOM 1982 O O . THR A 0 241 . -4.830 -11.311 -7.500 1.00 57.00 241 A 1 ATOM 1983 C CG2 . THR A 0 241 . -1.436 -12.817 -5.132 1.00 57.00 241 A 1 ATOM 1984 O OG1 . THR A 0 241 . -2.097 -10.824 -6.224 1.00 57.00 241 A 1 ATOM 1985 N N . LYS A 0 242 . -5.395 -13.497 -7.531 1.00 41.39 242 A 1 ATOM 1986 C CA . LYS A 0 242 . -6.850 -13.307 -7.623 1.00 41.39 242 A 1 ATOM 1987 C C . LYS A 0 242 . -7.364 -12.496 -6.427 1.00 41.39 242 A 1 ATOM 1988 C CB . LYS A 0 242 . -7.558 -14.672 -7.686 1.00 41.39 242 A 1 ATOM 1989 O O . LYS A 0 242 . -6.764 -12.477 -5.357 1.00 41.39 242 A 1 ATOM 1990 C CG . LYS A 0 242 . -7.328 -15.414 -9.012 1.00 41.39 242 A 1 ATOM 1991 C CD . LYS A 0 242 . -7.950 -16.812 -8.925 1.00 41.39 242 A 1 ATOM 1992 C CE . LYS A 0 242 . -7.719 -17.608 -10.210 1.00 41.39 242 A 1 ATOM 1993 N NZ . LYS A 0 242 . -7.847 -19.053 -9.930 1.00 41.39 242 A 1 ATOM 1994 N N . SER A 0 243 . -8.528 -11.869 -6.586 1.00 37.08 243 A 1 ATOM 1995 C CA . SER A 0 243 . -9.161 -11.042 -5.545 1.00 37.08 243 A 1 ATOM 1996 C C . SER A 0 243 . -9.654 -11.811 -4.309 1.00 37.08 243 A 1 ATOM 1997 C CB . SER A 0 243 . -10.280 -10.205 -6.166 1.00 37.08 243 A 1 ATOM 1998 O O . SER A 0 243 . -10.142 -11.198 -3.365 1.00 37.08 243 A 1 ATOM 1999 O OG . SER A 0 243 . -11.126 -10.988 -6.988 1.00 37.08 243 A 1 ATOM 2000 N N . GLU A 0 244 . -9.482 -13.131 -4.277 1.00 27.57 244 A 1 ATOM 2001 C CA . GLU A 0 244 . -9.676 -13.978 -3.104 1.00 27.57 244 A 1 ATOM 2002 C C . GLU A 0 244 . -8.298 -14.289 -2.504 1.00 27.57 244 A 1 ATOM 2003 C CB . GLU A 0 244 . -10.438 -15.248 -3.506 1.00 27.57 244 A 1 ATOM 2004 O O . GLU A 0 244 . -7.474 -14.953 -3.130 1.00 27.57 244 A 1 ATOM 2005 C CG . GLU A 0 244 . -11.884 -14.924 -3.923 1.00 27.57 244 A 1 ATOM 2006 C CD . GLU A 0 244 . -12.639 -16.137 -4.486 1.00 27.57 244 A 1 ATOM 2007 O OE1 . GLU A 0 244 . -13.649 -15.899 -5.184 1.00 27.57 244 A 1 ATOM 2008 O OE2 . GLU A 0 244 . -12.198 -17.283 -4.240 1.00 27.57 244 A 1 ATOM 2009 N N . ASN A 0 245 . -8.049 -13.807 -1.283 1.00 32.75 245 A 1 ATOM 2010 C CA . ASN A 0 245 . -6.731 -13.760 -0.631 1.00 32.75 245 A 1 ATOM 2011 C C . ASN A 0 245 . -5.740 -12.714 -1.180 1.00 32.75 245 A 1 ATOM 2012 C CB . ASN A 0 245 . -6.098 -15.152 -0.441 1.00 32.75 245 A 1 ATOM 2013 O O . ASN A 0 245 . -4.533 -12.948 -1.194 1.00 32.75 245 A 1 ATOM 2014 C CG . ASN A 0 245 . -7.067 -16.162 0.124 1.00 32.75 245 A 1 ATOM 2015 N ND2 . ASN A 0 245 . -7.567 -17.049 -0.702 1.00 32.75 245 A 1 ATOM 2016 O OD1 . ASN A 0 245 . -7.412 -16.132 1.293 1.00 32.75 245 A 1 ATOM 2017 N N . TYR A 0 246 . -6.200 -11.470 -1.372 1.00 30.31 246 A 1 ATOM 2018 C CA . TYR A 0 246 . -5.380 -10.323 -0.933 1.00 30.31 246 A 1 ATOM 2019 C C . TYR A 0 246 . -5.361 -10.290 0.611 1.00 30.31 246 A 1 ATOM 2020 C CB . TYR A 0 246 . -5.808 -9.007 -1.614 1.00 30.31 246 A 1 ATOM 2021 O O . TYR A 0 246 . -5.937 -9.412 1.255 1.00 30.31 246 A 1 ATOM 2022 C CG . TYR A 0 246 . -4.626 -8.198 -2.125 1.00 30.31 246 A 1 ATOM 2023 C CD1 . TYR A 0 246 . -3.906 -7.338 -1.271 1.00 30.31 246 A 1 ATOM 2024 C CD2 . TYR A 0 246 . -4.220 -8.352 -3.465 1.00 30.31 246 A 1 ATOM 2025 C CE1 . TYR A 0 246 . -2.797 -6.617 -1.763 1.00 30.31 246 A 1 ATOM 2026 C CE2 . TYR A 0 246 . -3.113 -7.636 -3.960 1.00 30.31 246 A 1 ATOM 2027 O OH . TYR A 0 246 . -1.332 -6.077 -3.595 1.00 30.31 246 A 1 ATOM 2028 C CZ . TYR A 0 246 . -2.402 -6.764 -3.113 1.00 30.31 246 A 1 ATOM 2029 N N . GLY A 0 247 . -4.827 -11.361 1.200 1.00 27.82 247 A 1 ATOM 2030 C CA . GLY A 0 247 . -4.614 -11.549 2.625 1.00 27.82 247 A 1 ATOM 2031 C C . GLY A 0 247 . -3.153 -11.256 2.896 1.00 27.82 247 A 1 ATOM 2032 O O . GLY A 0 247 . -2.287 -11.921 2.331 1.00 27.82 247 A 1 ATOM 2033 N N . GLY A 0 248 . -2.877 -10.236 3.705 1.00 27.88 248 A 1 ATOM 2034 C CA . GLY A 0 248 . -1.515 -9.750 3.883 1.00 27.88 248 A 1 ATOM 2035 C C . GLY A 0 248 . -0.552 -10.852 4.336 1.00 27.88 248 A 1 ATOM 2036 O O . GLY A 0 248 . -0.919 -11.789 5.042 1.00 27.88 248 A 1 ATOM 2037 N N . SER A 0 249 . 0.716 -10.701 3.989 1.00 29.80 249 A 1 ATOM 2038 C CA . SER A 0 249 . 1.819 -11.066 4.877 1.00 29.80 249 A 1 ATOM 2039 C C . SER A 0 249 . 2.588 -9.769 5.117 1.00 29.80 249 A 1 ATOM 2040 C CB . SER A 0 249 . 2.686 -12.174 4.288 1.00 29.80 249 A 1 ATOM 2041 O O . SER A 0 249 . 2.632 -8.923 4.223 1.00 29.80 249 A 1 ATOM 2042 O OG . SER A 0 249 . 3.487 -12.702 5.325 1.00 29.80 249 A 1 ATOM 2043 N N . GLY A 0 250 . 3.051 -9.543 6.344 1.00 28.80 250 A 1 ATOM 2044 C CA . GLY A 0 250 . 3.339 -8.198 6.855 1.00 28.80 250 A 1 ATOM 2045 C C . GLY A 0 250 . 4.643 -7.560 6.369 1.00 28.80 250 A 1 ATOM 2046 O O . GLY A 0 250 . 5.513 -7.318 7.197 1.00 28.80 250 A 1 ATOM 2047 N N . ASP A 0 251 . 4.754 -7.238 5.079 1.00 36.36 251 A 1 ATOM 2048 C CA . ASP A 0 251 . 5.819 -6.380 4.539 1.00 36.36 251 A 1 ATOM 2049 C C . ASP A 0 251 . 5.346 -4.926 4.425 1.00 36.36 251 A 1 ATOM 2050 C CB . ASP A 0 251 . 6.364 -6.919 3.210 1.00 36.36 251 A 1 ATOM 2051 O O . ASP A 0 251 . 4.904 -4.452 3.372 1.00 36.36 251 A 1 ATOM 2052 C CG . ASP A 0 251 . 7.381 -8.037 3.416 1.00 36.36 251 A 1 ATOM 2053 O OD1 . ASP A 0 251 . 8.325 -7.812 4.204 1.00 36.36 251 A 1 ATOM 2054 O OD2 . ASP A 0 251 . 7.212 -9.086 2.756 1.00 36.36 251 A 1 ATOM 2055 N N . ALA A 0 252 . 5.454 -4.204 5.540 1.00 35.85 252 A 1 ATOM 2056 C CA . ALA A 0 252 . 5.072 -2.799 5.627 1.00 35.85 252 A 1 ATOM 2057 C C . ALA A 0 252 . 5.998 -1.860 4.827 1.00 35.85 252 A 1 ATOM 2058 C CB . ALA A 0 252 . 4.993 -2.425 7.115 1.00 35.85 252 A 1 ATOM 2059 O O . ALA A 0 252 . 5.569 -0.788 4.403 1.00 35.85 252 A 1 ATOM 2060 N N . ASP A 0 253 . 7.229 -2.292 4.545 1.00 37.00 253 A 1 ATOM 2061 C CA . ASP A 0 253 . 8.224 -1.549 3.756 1.00 37.00 253 A 1 ATOM 2062 C C . ASP A 0 253 . 7.983 -1.633 2.232 1.00 37.00 253 A 1 ATOM 2063 C CB . ASP A 0 253 . 9.637 -2.048 4.127 1.00 37.00 253 A 1 ATOM 2064 O O . ASP A 0 253 . 8.716 -1.035 1.441 1.00 37.00 253 A 1 ATOM 2065 C CG . ASP A 0 253 . 10.109 -1.628 5.528 1.00 37.00 253 A 1 ATOM 2066 O OD1 . ASP A 0 253 . 9.346 -0.939 6.249 1.00 37.00 253 A 1 ATOM 2067 O OD2 . ASP A 0 253 . 11.241 -2.001 5.894 1.00 37.00 253 A 1 ATOM 2068 N N . ARG A 0 254 . 6.956 -2.371 1.784 1.00 37.62 254 A 1 ATOM 2069 C CA . ARG A 0 254 . 6.806 -2.778 0.378 1.00 37.62 254 A 1 ATOM 2070 C C . ARG A 0 254 . 6.292 -1.699 -0.587 1.00 37.62 254 A 1 ATOM 2071 C CB . ARG A 0 254 . 6.029 -4.100 0.333 1.00 37.62 254 A 1 ATOM 2072 O O . ARG A 0 254 . 6.278 -1.939 -1.784 1.00 37.62 254 A 1 ATOM 2073 C CG . ARG A 0 254 . 6.020 -4.741 -1.057 1.00 37.62 254 A 1 ATOM 2074 C CD . ARG A 0 254 . 5.669 -6.224 -0.992 1.00 37.62 254 A 1 ATOM 2075 N NE . ARG A 0 254 . 5.050 -6.615 -2.265 1.00 37.62 254 A 1 ATOM 2076 N NH1 . ARG A 0 254 . 3.542 -8.135 -1.453 1.00 37.62 254 A 1 ATOM 2077 N NH2 . ARG A 0 254 . 3.237 -7.218 -3.465 1.00 37.62 254 A 1 ATOM 2078 C CZ . ARG A 0 254 . 3.952 -7.326 -2.389 1.00 37.62 254 A 1 ATOM 2079 N N . PHE A 0 255 . 5.969 -0.496 -0.123 1.00 35.07 255 A 1 ATOM 2080 C CA . PHE A 0 255 . 5.848 0.713 -0.954 1.00 35.07 255 A 1 ATOM 2081 C C . PHE A 0 255 . 6.519 1.877 -0.224 1.00 35.07 255 A 1 ATOM 2082 C CB . PHE A 0 255 . 4.385 1.061 -1.286 1.00 35.07 255 A 1 ATOM 2083 O O . PHE A 0 255 . 6.461 1.948 1.002 1.00 35.07 255 A 1 ATOM 2084 C CG . PHE A 0 255 . 3.627 0.023 -2.088 1.00 35.07 255 A 1 ATOM 2085 C CD1 . PHE A 0 255 . 3.761 -0.017 -3.488 1.00 35.07 255 A 1 ATOM 2086 C CD2 . PHE A 0 255 . 2.776 -0.894 -1.443 1.00 35.07 255 A 1 ATOM 2087 C CE1 . PHE A 0 255 . 3.055 -0.969 -4.243 1.00 35.07 255 A 1 ATOM 2088 C CE2 . PHE A 0 255 . 2.063 -1.843 -2.197 1.00 35.07 255 A 1 ATOM 2089 C CZ . PHE A 0 255 . 2.202 -1.880 -3.597 1.00 35.07 255 A 1 ATOM 2090 N N . LYS A 0 256 . 7.134 2.823 -0.943 1.00 35.63 256 A 1 ATOM 2091 C CA . LYS A 0 256 . 7.899 3.898 -0.290 1.00 35.63 256 A 1 ATOM 2092 C C . LYS A 0 256 . 7.257 5.273 -0.440 1.00 35.63 256 A 1 ATOM 2093 C CB . LYS A 0 256 . 9.366 3.829 -0.729 1.00 35.63 256 A 1 ATOM 2094 O O . LYS A 0 256 . 7.634 6.059 -1.299 1.00 35.63 256 A 1 ATOM 2095 C CG . LYS A 0 256 . 10.206 4.630 0.271 1.00 35.63 256 A 1 ATOM 2096 C CD . LYS A 0 256 . 11.696 4.368 0.083 1.00 35.63 256 A 1 ATOM 2097 C CE . LYS A 0 256 . 12.421 4.996 1.271 1.00 35.63 256 A 1 ATOM 2098 N NZ . LYS A 0 256 . 13.846 4.623 1.262 1.00 35.63 256 A 1 ATOM 2099 N N . TYR A 0 257 . 6.293 5.592 0.422 1.00 34.15 257 A 1 ATOM 2100 C CA . TYR A 0 257 . 5.619 6.892 0.375 1.00 34.15 257 A 1 ATOM 2101 C C . TYR A 0 257 . 6.492 8.046 0.884 1.00 34.15 257 A 1 ATOM 2102 C CB . TYR A 0 257 . 4.283 6.846 1.125 1.00 34.15 257 A 1 ATOM 2103 O O . TYR A 0 257 . 6.984 8.029 2.010 1.00 34.15 257 A 1 ATOM 2104 C CG . TYR A 0 257 . 3.289 5.868 0.534 1.00 34.15 257 A 1 ATOM 2105 C CD1 . TYR A 0 257 . 2.833 6.034 -0.790 1.00 34.15 257 A 1 ATOM 2106 C CD2 . TYR A 0 257 . 2.846 4.774 1.299 1.00 34.15 257 A 1 ATOM 2107 C CE1 . TYR A 0 257 . 1.947 5.096 -1.351 1.00 34.15 257 A 1 ATOM 2108 C CE2 . TYR A 0 257 . 1.955 3.839 0.740 1.00 34.15 257 A 1 ATOM 2109 O OH . TYR A 0 257 . 0.666 3.090 -1.144 1.00 34.15 257 A 1 ATOM 2110 C CZ . TYR A 0 257 . 1.510 3.995 -0.589 1.00 34.15 257 A 1 ATOM 2111 N N . ASP A 0 258 . 6.592 9.096 0.070 1.00 33.46 258 A 1 ATOM 2112 C CA . ASP A 0 258 . 7.104 10.411 0.459 1.00 33.46 258 A 1 ATOM 2113 C C . ASP A 0 258 . 6.060 11.150 1.342 1.00 33.46 258 A 1 ATOM 2114 C CB . ASP A 0 258 . 7.461 11.175 -0.834 1.00 33.46 258 A 1 ATOM 2115 O O . ASP A 0 258 . 4.939 11.419 0.875 1.00 33.46 258 A 1 ATOM 2116 C CG . ASP A 0 258 . 7.861 12.642 -0.633 1.00 33.46 258 A 1 ATOM 2117 O OD1 . ASP A 0 258 . 8.026 13.048 0.536 1.00 33.46 258 A 1 ATOM 2118 O OD2 . ASP A 0 258 . 7.917 13.368 -1.657 1.00 33.46 258 A 1 ATOM 2119 N N . PRO A 0 259 . 6.376 11.482 2.613 1.00 34.85 259 A 1 ATOM 2120 C CA . PRO A 0 259 . 5.477 12.240 3.480 1.00 34.85 259 A 1 ATOM 2121 C C . PRO A 0 259 . 5.408 13.736 3.121 1.00 34.85 259 A 1 ATOM 2122 C CB . PRO A 0 259 . 6.006 12.009 4.899 1.00 34.85 259 A 1 ATOM 2123 O O . PRO A 0 259 . 4.378 14.362 3.376 1.00 34.85 259 A 1 ATOM 2124 C CG . PRO A 0 259 . 7.509 11.830 4.690 1.00 34.85 259 A 1 ATOM 2125 C CD . PRO A 0 259 . 7.590 11.121 3.338 1.00 34.85 259 A 1 ATOM 2126 N N . GLU A 0 260 . 6.437 14.314 2.487 1.00 37.81 260 A 1 ATOM 2127 C CA . GLU A 0 260 . 6.473 15.730 2.079 1.00 37.81 260 A 1 ATOM 2128 C C . GLU A 0 260 . 5.614 16.012 0.838 1.00 37.81 260 A 1 ATOM 2129 C CB . GLU A 0 260 . 7.911 16.191 1.799 1.00 37.81 260 A 1 ATOM 2130 O O . GLU A 0 260 . 5.264 17.161 0.551 1.00 37.81 260 A 1 ATOM 2131 C CG . GLU A 0 260 . 8.856 16.003 2.993 1.00 37.81 260 A 1 ATOM 2132 C CD . GLU A 0 260 . 10.181 16.759 2.806 1.00 37.81 260 A 1 ATOM 2133 O OE1 . GLU A 0 260 . 10.767 17.126 3.849 1.00 37.81 260 A 1 ATOM 2134 O OE2 . GLU A 0 260 . 10.579 16.995 1.641 1.00 37.81 260 A 1 ATOM 2135 N N . PHE A 0 261 . 5.199 14.961 0.125 1.00 35.93 261 A 1 ATOM 2136 C CA . PHE A 0 261 . 4.384 15.028 -1.091 1.00 35.93 261 A 1 ATOM 2137 C C . PHE A 0 261 . 3.037 15.767 -0.912 1.00 35.93 261 A 1 ATOM 2138 C CB . PHE A 0 261 . 4.184 13.591 -1.604 1.00 35.93 261 A 1 ATOM 2139 O O . PHE A 0 261 . 2.391 16.107 -1.899 1.00 35.93 261 A 1 ATOM 2140 C CG . PHE A 0 261 . 4.060 13.456 -3.110 1.00 35.93 261 A 1 ATOM 2141 C CD1 . PHE A 0 261 . 2.819 13.654 -3.744 1.00 35.93 261 A 1 ATOM 2142 C CD2 . PHE A 0 261 . 5.182 13.082 -3.876 1.00 35.93 261 A 1 ATOM 2143 C CE1 . PHE A 0 261 . 2.704 13.488 -5.133 1.00 35.93 261 A 1 ATOM 2144 C CE2 . PHE A 0 261 . 5.066 12.912 -5.268 1.00 35.93 261 A 1 ATOM 2145 C CZ . PHE A 0 261 . 3.824 13.117 -5.893 1.00 35.93 261 A 1 ATOM 2146 N N . GLY A 0 262 . 2.606 16.040 0.327 1.00 28.95 262 A 1 ATOM 2147 C CA . GLY A 0 262 . 1.401 16.820 0.639 1.00 28.95 262 A 1 ATOM 2148 C C . GLY A 0 262 . 1.553 18.350 0.625 1.00 28.95 262 A 1 ATOM 2149 O O . GLY A 0 262 . 0.542 19.030 0.764 1.00 28.95 262 A 1 ATOM 2150 N N . ASN A 0 263 . 2.765 18.901 0.477 1.00 28.91 263 A 1 ATOM 2151 C CA . ASN A 0 263 . 3.027 20.327 0.750 1.00 28.91 263 A 1 ATOM 2152 C C . ASN A 0 263 . 3.145 21.240 -0.490 1.00 28.91 263 A 1 ATOM 2153 C CB . ASN A 0 263 . 4.274 20.428 1.649 1.00 28.91 263 A 1 ATOM 2154 O O . ASN A 0 263 . 3.312 22.448 -0.332 1.00 28.91 263 A 1 ATOM 2155 C CG . ASN A 0 263 . 4.073 19.885 3.055 1.00 28.91 263 A 1 ATOM 2156 N ND2 . ASN A 0 263 . 5.146 19.670 3.777 1.00 28.91 263 A 1 ATOM 2157 O OD1 . ASN A 0 263 . 2.975 19.653 3.535 1.00 28.91 263 A 1 ATOM 2158 N N . ILE A 0 264 . 3.078 20.708 -1.717 1.00 26.46 264 A 1 ATOM 2159 C CA . ILE A 0 264 . 3.284 21.504 -2.943 1.00 26.46 264 A 1 ATOM 2160 C C . ILE A 0 264 . 1.939 21.953 -3.524 1.00 26.46 264 A 1 ATOM 2161 C CB . ILE A 0 264 . 4.194 20.778 -3.965 1.00 26.46 264 A 1 ATOM 2162 O O . ILE A 0 264 . 1.316 21.242 -4.314 1.00 26.46 264 A 1 ATOM 2163 C CG1 . ILE A 0 264 . 5.549 20.417 -3.305 1.00 26.46 264 A 1 ATOM 2164 C CG2 . ILE A 0 264 . 4.423 21.672 -5.203 1.00 26.46 264 A 1 ATOM 2165 C CD1 . ILE A 0 264 . 6.547 19.698 -4.220 1.00 26.46 264 A 1 ATOM 2166 N N . LEU A 0 265 . 1.519 23.165 -3.154 1.00 27.81 265 A 1 ATOM 2167 C CA . LEU A 0 265 . 0.482 23.907 -3.875 1.00 27.81 265 A 1 ATOM 2168 C C . LEU A 0 265 . 0.972 24.241 -5.292 1.00 27.81 265 A 1 ATOM 2169 C CB . LEU A 0 265 . 0.132 25.199 -3.109 1.00 27.81 265 A 1 ATOM 2170 O O . LEU A 0 265 . 2.126 24.622 -5.484 1.00 27.81 265 A 1 ATOM 2171 C CG . LEU A 0 265 . -0.657 24.979 -1.806 1.00 27.81 265 A 1 ATOM 2172 C CD1 . LEU A 0 265 . -0.704 26.278 -1.001 1.00 27.81 265 A 1 ATOM 2173 C CD2 . LEU A 0 265 . -2.099 24.546 -2.084 1.00 27.81 265 A 1 ATOM 2174 N N . ILE A 0 266 . 0.089 24.136 -6.286 1.00 28.55 266 A 1 ATOM 2175 C CA . ILE A 0 266 . 0.398 24.526 -7.668 1.00 28.55 266 A 1 ATOM 2176 C C . ILE A 0 266 . 0.282 26.053 -7.782 1.00 28.55 266 A 1 ATOM 2177 C CB . ILE A 0 266 . -0.482 23.759 -8.689 1.00 28.55 266 A 1 ATOM 2178 O O . ILE A 0 266 . -0.777 26.583 -8.110 1.00 28.55 266 A 1 ATOM 2179 C CG1 . ILE A 0 266 . -0.308 22.227 -8.525 1.00 28.55 266 A 1 ATOM 2180 C CG2 . ILE A 0 266 . -0.119 24.179 -10.129 1.00 28.55 266 A 1 ATOM 2181 C CD1 . ILE A 0 266 . -1.209 21.376 -9.431 1.00 28.55 266 A 1 ATOM 2182 N N . THR A 0 267 . 1.372 26.770 -7.508 1.00 27.58 267 A 1 ATOM 2183 C CA . THR A 0 267 . 1.504 28.194 -7.850 1.00 27.58 267 A 1 ATOM 2184 C C . THR A 0 267 . 1.992 28.333 -9.289 1.00 27.58 267 A 1 ATOM 2185 C CB . THR A 0 267 . 2.441 28.938 -6.890 1.00 27.58 267 A 1 ATOM 2186 O O . THR A 0 267 . 3.113 27.949 -9.620 1.00 27.58 267 A 1 ATOM 2187 C CG2 . THR A 0 267 . 1.820 29.065 -5.499 1.00 27.58 267 A 1 ATOM 2188 O OG1 . THR A 0 267 . 3.660 28.249 -6.749 1.00 27.58 267 A 1 ATOM 2189 N N . SER A 0 268 . 1.142 28.869 -10.163 1.00 27.53 268 A 1 ATOM 2190 C CA . SER A 0 268 . 1.406 29.009 -11.595 1.00 27.53 268 A 1 ATOM 2191 C C . SER A 0 268 . 2.322 30.198 -11.917 1.00 27.53 268 A 1 ATOM 2192 C CB . SER A 0 268 . 0.070 29.109 -12.342 1.00 27.53 268 A 1 ATOM 2193 O O . SER A 0 268 . 1.855 31.233 -12.392 1.00 27.53 268 A 1 ATOM 2194 O OG . SER A 0 268 . -0.681 30.196 -11.839 1.00 27.53 268 A 1 ATOM 2195 N N . SER A 0 269 . 3.624 30.038 -11.693 1.00 29.30 269 A 1 ATOM 2196 C CA . SER A 0 269 . 4.658 30.937 -12.221 1.00 29.30 269 A 1 ATOM 2197 C C . SER A 0 269 . 6.026 30.256 -12.193 1.00 29.30 269 A 1 ATOM 2198 C CB . SER A 0 269 . 4.719 32.248 -11.418 1.00 29.30 269 A 1 ATOM 2199 O O . SER A 0 269 . 6.570 30.017 -11.117 1.00 29.30 269 A 1 ATOM 2200 O OG . SER A 0 269 . 4.846 31.991 -10.034 1.00 29.30 269 A 1 ATOM 2201 N N . ILE A 0 270 . 6.601 29.989 -13.369 1.00 27.35 270 A 1 ATOM 2202 C CA . ILE A 0 270 . 8.059 29.884 -13.481 1.00 27.35 270 A 1 ATOM 2203 C C . ILE A 0 270 . 8.560 31.327 -13.498 1.00 27.35 270 A 1 ATOM 2204 C CB . ILE A 0 270 . 8.510 29.090 -14.732 1.00 27.35 270 A 1 ATOM 2205 O O . ILE A 0 270 . 8.345 32.046 -14.472 1.00 27.35 270 A 1 ATOM 2206 C CG1 . ILE A 0 270 . 7.951 27.648 -14.696 1.00 27.35 270 A 1 ATOM 2207 C CG2 . ILE A 0 270 . 10.050 29.070 -14.816 1.00 27.35 270 A 1 ATOM 2208 C CD1 . ILE A 0 270 . 8.236 26.830 -15.963 1.00 27.35 270 A 1 ATOM 2209 N N . GLN A 0 271 . 9.161 31.750 -12.394 1.00 30.73 271 A 1 ATOM 2210 C CA . GLN A 0 271 . 10.156 32.810 -12.398 1.00 30.73 271 A 1 ATOM 2211 C C . GLN A 0 271 . 11.436 32.179 -11.866 1.00 30.73 271 A 1 ATOM 2212 C CB . GLN A 0 271 . 9.716 34.032 -11.575 1.00 30.73 271 A 1 ATOM 2213 O O . GLN A 0 271 . 11.412 31.517 -10.827 1.00 30.73 271 A 1 ATOM 2214 C CG . GLN A 0 271 . 8.581 34.797 -12.271 1.00 30.73 271 A 1 ATOM 2215 C CD . GLN A 0 271 . 8.304 36.143 -11.611 1.00 30.73 271 A 1 ATOM 2216 N NE2 . GLN A 0 271 . 9.026 37.183 -11.967 1.00 30.73 271 A 1 ATOM 2217 O OE1 . GLN A 0 271 . 7.430 36.293 -10.774 1.00 30.73 271 A 1 ATOM 2218 N N . ASP A 0 272 . 12.502 32.322 -12.642 1.00 29.43 272 A 1 ATOM 2219 C CA . ASP A 0 272 . 13.852 31.925 -12.269 1.00 29.43 272 A 1 ATOM 2220 C C . ASP A 0 272 . 14.444 32.908 -11.230 1.00 29.43 272 A 1 ATOM 2221 C CB . ASP A 0 272 . 14.677 31.825 -13.570 1.00 29.43 272 A 1 ATOM 2222 O O . ASP A 0 272 . 13.732 33.745 -10.674 1.00 29.43 272 A 1 ATOM 2223 C CG . ASP A 0 272 . 14.096 30.789 -14.541 1.00 29.43 272 A 1 ATOM 2224 O OD1 . ASP A 0 272 . 14.323 29.580 -14.303 1.00 29.43 272 A 1 ATOM 2225 O OD2 . ASP A 0 272 . 13.406 31.201 -15.504 1.00 29.43 272 A 1 ATOM 2226 N N . ASP A 0 273 . 15.759 32.802 -11.020 1.00 34.54 273 A 1 ATOM 2227 C CA . ASP A 0 273 . 16.633 33.663 -10.206 1.00 34.54 273 A 1 ATOM 2228 C C . ASP A 0 273 . 16.755 33.312 -8.705 1.00 34.54 273 A 1 ATOM 2229 C CB . ASP A 0 273 . 16.440 35.165 -10.519 1.00 34.54 273 A 1 ATOM 2230 O O . ASP A 0 273 . 16.116 33.884 -7.821 1.00 34.54 273 A 1 ATOM 2231 C CG . ASP A 0 273 . 16.568 35.499 -12.017 1.00 34.54 273 A 1 ATOM 2232 O OD1 . ASP A 0 273 . 17.318 34.777 -12.720 1.00 34.54 273 A 1 ATOM 2233 O OD2 . ASP A 0 273 . 15.967 36.509 -12.454 1.00 34.54 273 A 1 ATOM 2234 N N . GLU A 0 274 . 17.715 32.425 -8.398 1.00 35.80 274 A 1 ATOM 2235 C CA . GLU A 0 274 . 18.445 32.485 -7.122 1.00 35.80 274 A 1 ATOM 2236 C C . GLU A 0 274 . 19.314 33.756 -7.116 1.00 35.80 274 A 1 ATOM 2237 C CB . GLU A 0 274 . 19.345 31.247 -6.901 1.00 35.80 274 A 1 ATOM 2238 O O . GLU A 0 274 . 20.378 33.799 -7.740 1.00 35.80 274 A 1 ATOM 2239 C CG . GLU A 0 274 . 18.605 29.964 -6.494 1.00 35.80 274 A 1 ATOM 2240 C CD . GLU A 0 274 . 19.578 28.850 -6.049 1.00 35.80 274 A 1 ATOM 2241 O OE1 . GLU A 0 274 . 19.389 28.311 -4.932 1.00 35.80 274 A 1 ATOM 2242 O OE2 . GLU A 0 274 . 20.502 28.513 -6.827 1.00 35.80 274 A 1 ATOM 2243 N N . GLU A 0 275 . 18.868 34.805 -6.423 1.00 37.73 275 A 1 ATOM 2244 C CA . GLU A 0 275 . 19.614 36.064 -6.339 1.00 37.73 275 A 1 ATOM 2245 C C . GLU A 0 275 . 20.917 35.885 -5.532 1.00 37.73 275 A 1 ATOM 2246 C CB . GLU A 0 275 . 18.702 37.193 -5.823 1.00 37.73 275 A 1 ATOM 2247 O O . GLU A 0 275 . 20.915 35.558 -4.342 1.00 37.73 275 A 1 ATOM 2248 C CG . GLU A 0 275 . 19.333 38.582 -6.026 1.00 37.73 275 A 1 ATOM 2249 C CD . GLU A 0 275 . 18.339 39.748 -5.848 1.00 37.73 275 A 1 ATOM 2250 O OE1 . GLU A 0 275 . 18.600 40.818 -6.448 1.00 37.73 275 A 1 ATOM 2251 O OE2 . GLU A 0 275 . 17.345 39.591 -5.101 1.00 37.73 275 A 1 ATOM 2252 N N . GLY A 0 276 . 22.056 36.062 -6.210 1.00 36.58 276 A 1 ATOM 2253 C CA . GLY A 0 276 . 23.390 35.907 -5.626 1.00 36.58 276 A 1 ATOM 2254 C C . GLY A 0 276 . 23.734 36.984 -4.582 1.00 36.58 276 A 1 ATOM 2255 O O . GLY A 0 276 . 23.119 38.049 -4.557 1.00 36.58 276 A 1 ATOM 2256 N N . PRO A 0 277 . 24.737 36.743 -3.714 1.00 41.48 277 A 1 ATOM 2257 C CA . PRO A 0 277 . 25.031 37.618 -2.581 1.00 41.48 277 A 1 ATOM 2258 C C . PRO A 0 277 . 25.434 39.042 -2.995 1.00 41.48 277 A 1 ATOM 2259 C CB . PRO A 0 277 . 26.137 36.912 -1.790 1.00 41.48 277 A 1 ATOM 2260 O O . PRO A 0 277 . 26.202 39.242 -3.938 1.00 41.48 277 A 1 ATOM 2261 C CG . PRO A 0 277 . 26.822 36.038 -2.841 1.00 41.48 277 A 1 ATOM 2262 C CD . PRO A 0 277 . 25.660 35.621 -3.742 1.00 41.48 277 A 1 ATOM 2263 N N . GLU A 0 278 . 24.946 40.015 -2.222 1.00 45.32 278 A 1 ATOM 2264 C CA . GLU A 0 278 . 25.084 41.458 -2.452 1.00 45.32 278 A 1 ATOM 2265 C C . GLU A 0 278 . 26.545 41.902 -2.676 1.00 45.32 278 A 1 ATOM 2266 C CB . GLU A 0 278 . 24.437 42.193 -1.261 1.00 45.32 278 A 1 ATOM 2267 O O . GLU A 0 278 . 27.441 41.643 -1.866 1.00 45.32 278 A 1 ATOM 2268 C CG . GLU A 0 278 . 24.272 43.708 -1.472 1.00 45.32 278 A 1 ATOM 2269 C CD . GLU A 0 278 . 23.604 44.428 -0.281 1.00 45.32 278 A 1 ATOM 2270 O OE1 . GLU A 0 278 . 23.289 45.631 -0.440 1.00 45.32 278 A 1 ATOM 2271 O OE2 . GLU A 0 278 . 23.451 43.808 0.799 1.00 45.32 278 A 1 ATOM 2272 N N . GLY A 0 279 . 26.786 42.598 -3.792 1.00 37.56 279 A 1 ATOM 2273 C CA . GLY A 0 279 . 28.094 43.164 -4.125 1.00 37.56 279 A 1 ATOM 2274 C C . GLY A 0 279 . 28.451 44.378 -3.249 1.00 37.56 279 A 1 ATOM 2275 O O . GLY A 0 279 . 27.566 45.135 -2.855 1.00 37.56 279 A 1 ATOM 2276 N N . PRO A 0 280 . 29.743 44.616 -2.946 1.00 47.48 280 A 1 ATOM 2277 C CA . PRO A 0 280 . 30.149 45.684 -2.033 1.00 47.48 280 A 1 ATOM 2278 C C . PRO A 0 280 . 29.801 47.091 -2.574 1.00 47.48 280 A 1 ATOM 2279 C CB . PRO A 0 280 . 31.656 45.497 -1.829 1.00 47.48 280 A 1 ATOM 2280 O O . PRO A 0 280 . 29.942 47.325 -3.778 1.00 47.48 280 A 1 ATOM 2281 C CG . PRO A 0 280 . 32.100 44.787 -3.108 1.00 47.48 280 A 1 ATOM 2282 C CD . PRO A 0 280 . 30.904 43.895 -3.439 1.00 47.48 280 A 1 ATOM 2283 N N . PRO A 0 281 . 29.413 48.061 -1.715 1.00 39.82 281 A 1 ATOM 2284 C CA . PRO A 0 281 . 28.912 49.362 -2.168 1.00 39.82 281 A 1 ATOM 2285 C C . PRO A 0 281 . 29.924 50.182 -2.986 1.00 39.82 281 A 1 ATOM 2286 C CB . PRO A 0 281 . 28.471 50.109 -0.902 1.00 39.82 281 A 1 ATOM 2287 O O . PRO A 0 281 . 30.973 50.591 -2.483 1.00 39.82 281 A 1 ATOM 2288 C CG . PRO A 0 281 . 28.140 48.983 0.072 1.00 39.82 281 A 1 ATOM 2289 C CD . PRO A 0 281 . 29.174 47.919 -0.283 1.00 39.82 281 A 1 ATOM 2290 N N . GLY A 0 282 . 29.579 50.480 -4.241 1.00 38.10 282 A 1 ATOM 2291 C CA . GLY A 0 282 . 30.389 51.309 -5.137 1.00 38.10 282 A 1 ATOM 2292 C C . GLY A 0 282 . 30.265 52.808 -4.838 1.00 38.10 282 A 1 ATOM 2293 O O . GLY A 0 282 . 29.226 53.420 -5.081 1.00 38.10 282 A 1 ATOM 2294 N N . THR A 0 283 . 31.338 53.431 -4.350 1.00 47.79 283 A 1 ATOM 2295 C CA . THR A 0 283 . 31.403 54.881 -4.106 1.00 47.79 283 A 1 ATOM 2296 C C . THR A 0 283 . 31.518 55.679 -5.406 1.00 47.79 283 A 1 ATOM 2297 C CB . THR A 0 283 . 32.567 55.254 -3.168 1.00 47.79 283 A 1 ATOM 2298 O O . THR A 0 283 . 32.436 55.478 -6.196 1.00 47.79 283 A 1 ATOM 2299 C CG2 . THR A 0 283 . 32.102 55.337 -1.717 1.00 47.79 283 A 1 ATOM 2300 O OG1 . THR A 0 283 . 33.610 54.302 -3.202 1.00 47.79 283 A 1 ATOM 2301 N N . CYS A 0 284 . 30.615 56.643 -5.610 1.00 32.78 284 A 1 ATOM 2302 C CA . CYS A 0 284 . 30.612 57.527 -6.779 1.00 32.78 284 A 1 ATOM 2303 C C . CYS A 0 284 . 31.592 58.711 -6.627 1.00 32.78 284 A 1 ATOM 2304 C CB . CYS A 0 284 . 29.190 58.074 -6.974 1.00 32.78 284 A 1 ATOM 2305 O O . CYS A 0 284 . 31.415 59.512 -5.705 1.00 32.78 284 A 1 ATOM 2306 S SG . CYS A 0 284 . 28.026 56.751 -7.407 1.00 32.78 284 A 1 ATOM 2307 N N . PRO A 0 285 . 32.543 58.922 -7.558 1.00 44.18 285 A 1 ATOM 2308 C CA . PRO A 0 285 . 33.271 60.177 -7.696 1.00 44.18 285 A 1 ATOM 2309 C C . PRO A 0 285 . 32.658 61.024 -8.823 1.00 44.18 285 A 1 ATOM 2310 C CB . PRO A 0 285 . 34.706 59.743 -7.992 1.00 44.18 285 A 1 ATOM 2311 O O . PRO A 0 285 . 32.861 60.760 -10.006 1.00 44.18 285 A 1 ATOM 2312 C CG . PRO A 0 285 . 34.533 58.462 -8.815 1.00 44.18 285 A 1 ATOM 2313 C CD . PRO A 0 285 . 33.155 57.917 -8.418 1.00 44.18 285 A 1 ATOM 2314 N N . ALA A 0 286 . 31.919 62.076 -8.473 1.00 37.59 286 A 1 ATOM 2315 C CA . ALA A 0 286 . 31.463 63.057 -9.454 1.00 37.59 286 A 1 ATOM 2316 C C . ALA A 0 286 . 32.559 64.104 -9.718 1.00 37.59 286 A 1 ATOM 2317 C CB . ALA A 0 286 . 30.162 63.696 -8.950 1.00 37.59 286 A 1 ATOM 2318 O O . ALA A 0 286 . 32.862 64.909 -8.838 1.00 37.59 286 A 1 ATOM 2319 N N . THR A 0 287 . 33.140 64.145 -10.923 1.00 44.43 287 A 1 ATOM 2320 C CA . THR A 0 287 . 33.761 65.370 -11.475 1.00 44.43 287 A 1 ATOM 2321 C C . THR A 0 287 . 33.990 65.289 -12.988 1.00 44.43 287 A 1 ATOM 2322 C CB . THR A 0 287 . 35.085 65.802 -10.797 1.00 44.43 287 A 1 ATOM 2323 O O . THR A 0 287 . 34.141 64.215 -13.561 1.00 44.43 287 A 1 ATOM 2324 C CG2 . THR A 0 287 . 34.933 67.206 -10.204 1.00 44.43 287 A 1 ATOM 2325 O OG1 . THR A 0 287 . 35.478 64.978 -9.732 1.00 44.43 287 A 1 ATOM 2326 N N . CYS A 0 288 . 33.995 66.454 -13.638 1.00 34.50 288 A 1 ATOM 2327 C CA . CYS A 0 288 . 34.182 66.614 -15.083 1.00 34.50 288 A 1 ATOM 2328 C C . CYS A 0 288 . 35.665 66.481 -15.488 1.00 34.50 288 A 1 ATOM 2329 C CB . CYS A 0 288 . 33.669 68.011 -15.479 1.00 34.50 288 A 1 ATOM 2330 O O . CYS A 0 288 . 36.536 66.889 -14.724 1.00 34.50 288 A 1 ATOM 2331 S SG . CYS A 0 288 . 31.974 68.327 -14.893 1.00 34.50 288 A 1 ATOM 2332 N N . GLY A 0 289 . 35.962 66.029 -16.714 1.00 37.01 289 A 1 ATOM 2333 C CA . GLY A 0 289 . 37.339 65.996 -17.238 1.00 37.01 289 A 1 ATOM 2334 C C . GLY A 0 289 . 37.413 65.677 -18.734 1.00 37.01 289 A 1 ATOM 2335 O O . GLY A 0 289 . 37.270 64.531 -19.138 1.00 37.01 289 A 1 ATOM 2336 N N . SER A 0 290 . 37.598 66.700 -19.564 1.00 36.55 290 A 1 ATOM 2337 C CA . SER A 0 290 . 37.561 66.625 -21.028 1.00 36.55 290 A 1 ATOM 2338 C C . SER A 0 290 . 38.853 66.114 -21.699 1.00 36.55 290 A 1 ATOM 2339 C CB . SER A 0 290 . 37.233 68.030 -21.555 1.00 36.55 290 A 1 ATOM 2340 O O . SER A 0 290 . 39.947 66.300 -21.176 1.00 36.55 290 A 1 ATOM 2341 O OG . SER A 0 290 . 38.085 69.003 -20.968 1.00 36.55 290 A 1 ATOM 2342 N N . ASN A 0 291 . 38.679 65.645 -22.948 1.00 36.74 291 A 1 ATOM 2343 C CA . ASN A 0 291 . 39.585 65.741 -24.116 1.00 36.74 291 A 1 ATOM 2344 C C . ASN A 0 291 . 40.435 64.541 -24.611 1.00 36.74 291 A 1 ATOM 2345 C CB . ASN A 0 291 . 40.410 67.047 -24.117 1.00 36.74 291 A 1 ATOM 2346 O O . ASN A 0 291 . 41.282 63.998 -23.917 1.00 36.74 291 A 1 ATOM 2347 C CG . ASN A 0 291 . 39.593 68.293 -24.396 1.00 36.74 291 A 1 ATOM 2348 N ND2 . ASN A 0 291 . 40.118 69.452 -24.082 1.00 36.74 291 A 1 ATOM 2349 O OD1 . ASN A 0 291 . 38.496 68.256 -24.928 1.00 36.74 291 A 1 ATOM 2350 N N . LEU A 0 292 . 40.291 64.349 -25.936 1.00 33.35 292 A 1 ATOM 2351 C CA . LEU A 0 292 . 41.236 63.865 -26.963 1.00 33.35 292 A 1 ATOM 2352 C C . LEU A 0 292 . 41.670 62.378 -27.018 1.00 33.35 292 A 1 ATOM 2353 C CB . LEU A 0 292 . 42.429 64.840 -27.104 1.00 33.35 292 A 1 ATOM 2354 O O . LEU A 0 292 . 42.466 61.901 -26.223 1.00 33.35 292 A 1 ATOM 2355 C CG . LEU A 0 292 . 42.244 65.911 -28.198 1.00 33.35 292 A 1 ATOM 2356 C CD1 . LEU A 0 292 . 41.103 66.898 -27.930 1.00 33.35 292 A 1 ATOM 2357 C CD2 . LEU A 0 292 . 43.527 66.725 -28.357 1.00 33.35 292 A 1 ATOM 2358 N N . SER A 0 293 . 41.215 61.728 -28.102 1.00 34.83 293 A 1 ATOM 2359 C CA . SER A 0 293 . 41.990 61.015 -29.147 1.00 34.83 293 A 1 ATOM 2360 C C . SER A 0 293 . 43.229 60.179 -28.749 1.00 34.83 293 A 1 ATOM 2361 C CB . SER A 0 293 . 42.383 62.042 -30.221 1.00 34.83 293 A 1 ATOM 2362 O O . SER A 0 293 . 44.170 60.673 -28.146 1.00 34.83 293 A 1 ATOM 2363 O OG . SER A 0 293 . 41.268 62.840 -30.590 1.00 34.83 293 A 1 ATOM 2364 N N . THR A 0 294 . 43.423 58.961 -29.275 1.00 38.99 294 A 1 ATOM 2365 C CA . THR A 0 294 . 43.358 58.644 -30.723 1.00 38.99 294 A 1 ATOM 2366 C C . THR A 0 294 . 43.085 57.152 -31.001 1.00 38.99 294 A 1 ATOM 2367 C CB . THR A 0 294 . 44.692 59.049 -31.397 1.00 38.99 294 A 1 ATOM 2368 O O . THR A 0 294 . 43.321 56.293 -30.159 1.00 38.99 294 A 1 ATOM 2369 C CG2 . THR A 0 294 . 44.673 59.007 -32.927 1.00 38.99 294 A 1 ATOM 2370 O OG1 . THR A 0 294 . 45.011 60.386 -31.081 1.00 38.99 294 A 1 ATOM 2371 N N . VAL A 0 295 . 42.583 56.856 -32.205 1.00 31.97 295 A 1 ATOM 2372 C CA . VAL A 0 295 . 42.132 55.540 -32.697 1.00 31.97 295 A 1 ATOM 2373 C C . VAL A 0 295 . 43.249 54.491 -32.833 1.00 31.97 295 A 1 ATOM 2374 C CB . VAL A 0 295 . 41.480 55.729 -34.092 1.00 31.97 295 A 1 ATOM 2375 O O . VAL A 0 295 . 44.226 54.724 -33.539 1.00 31.97 295 A 1 ATOM 2376 C CG1 . VAL A 0 295 . 40.999 54.418 -34.733 1.00 31.97 295 A 1 ATOM 2377 C CG2 . VAL A 0 295 . 40.273 56.675 -34.023 1.00 31.97 295 A 1 ATOM 2378 N N . ILE A 0 296 . 42.991 53.278 -32.329 1.00 39.20 296 A 1 ATOM 2379 C CA . ILE A 0 296 . 43.334 52.008 -32.999 1.00 39.20 296 A 1 ATOM 2380 C C . ILE A 0 296 . 42.086 51.115 -32.910 1.00 39.20 296 A 1 ATOM 2381 C CB . ILE A 0 296 . 44.577 51.311 -32.386 1.00 39.20 296 A 1 ATOM 2382 O O . ILE A 0 296 . 41.603 50.852 -31.811 1.00 39.20 296 A 1 ATOM 2383 C CG1 . ILE A 0 296 . 45.833 52.210 -32.473 1.00 39.20 296 A 1 ATOM 2384 C CG2 . ILE A 0 296 . 44.826 49.965 -33.104 1.00 39.20 296 A 1 ATOM 2385 C CD1 . ILE A 0 296 . 47.111 51.600 -31.884 1.00 39.20 296 A 1 ATOM 2386 N N . GLN A 0 297 . 41.540 50.671 -34.045 1.00 37.05 297 A 1 ATOM 2387 C CA . GLN A 0 297 . 40.317 49.860 -34.097 1.00 37.05 297 A 1 ATOM 2388 C C . GLN A 0 297 . 40.641 48.419 -34.518 1.00 37.05 297 A 1 ATOM 2389 C CB . GLN A 0 297 . 39.286 50.542 -35.015 1.00 37.05 297 A 1 ATOM 2390 O O . GLN A 0 297 . 41.220 48.198 -35.580 1.00 37.05 297 A 1 ATOM 2391 C CG . GLN A 0 297 . 37.917 49.841 -34.985 1.00 37.05 297 A 1 ATOM 2392 C CD . GLN A 0 297 . 36.821 50.595 -35.737 1.00 37.05 297 A 1 ATOM 2393 N NE2 . GLN A 0 297 . 35.578 50.189 -35.595 1.00 37.05 297 A 1 ATOM 2394 O OE1 . GLN A 0 297 . 37.039 51.557 -36.453 1.00 37.05 297 A 1 ATOM 2395 N N . GLY A 0 298 . 40.266 47.446 -33.682 1.00 43.80 298 A 1 ATOM 2396 C CA . GLY A 0 298 . 40.352 46.020 -34.013 1.00 43.80 298 A 1 ATOM 2397 C C . GLY A 0 298 . 39.309 45.588 -35.058 1.00 43.80 298 A 1 ATOM 2398 O O . GLY A 0 298 . 38.352 46.326 -35.311 1.00 43.80 298 A 1 ATOM 2399 N N . PRO A 0 299 . 39.470 44.403 -35.676 1.00 48.71 299 A 1 ATOM 2400 C CA . PRO A 0 299 . 38.543 43.911 -36.690 1.00 48.71 299 A 1 ATOM 2401 C C . PRO A 0 299 . 37.122 43.745 -36.134 1.00 48.71 299 A 1 ATOM 2402 C CB . PRO A 0 299 . 39.130 42.586 -37.189 1.00 48.71 299 A 1 ATOM 2403 O O . PRO A 0 299 . 36.917 43.352 -34.986 1.00 48.71 299 A 1 ATOM 2404 C CG . PRO A 0 299 . 39.960 42.101 -36.000 1.00 48.71 299 A 1 ATOM 2405 C CD . PRO A 0 299 . 40.491 43.403 -35.399 1.00 48.71 299 A 1 ATOM 2406 N N . LYS A 0 300 . 36.132 44.040 -36.980 1.00 47.16 300 A 1 ATOM 2407 C CA . LYS A 0 300 . 34.711 43.855 -36.677 1.00 47.16 300 A 1 ATOM 2408 C C . LYS A 0 300 . 34.408 42.356 -36.559 1.00 47.16 300 A 1 ATOM 2409 C CB . LYS A 0 300 . 33.897 44.530 -37.795 1.00 47.16 300 A 1 ATOM 2410 O O . LYS A 0 300 . 34.633 41.630 -37.521 1.00 47.16 300 A 1 ATOM 2411 C CG . LYS A 0 300 . 32.382 44.422 -37.582 1.00 47.16 300 A 1 ATOM 2412 C CD . LYS A 0 300 . 31.609 45.008 -38.768 1.00 47.16 300 A 1 ATOM 2413 C CE . LYS A 0 300 . 30.116 44.742 -38.554 1.00 47.16 300 A 1 ATOM 2414 N NZ . LYS A 0 300 . 29.310 45.152 -39.730 1.00 47.16 300 A 1 ATOM 2415 N N . GLY A 0 301 . 33.880 41.925 -35.413 1.00 42.55 301 A 1 ATOM 2416 C CA . GLY A 0 301 . 33.381 40.559 -35.228 1.00 42.55 301 A 1 ATOM 2417 C C . GLY A 0 301 . 32.177 40.252 -36.124 1.00 42.55 301 A 1 ATOM 2418 O O . GLY A 0 301 . 31.436 41.161 -36.517 1.00 42.55 301 A 1 ATOM 2419 N N . ASP A 0 302 . 31.999 38.974 -36.452 1.00 52.90 302 A 1 ATOM 2420 C CA . ASP A 0 302 . 30.956 38.519 -37.371 1.00 52.90 302 A 1 ATOM 2421 C C . ASP A 0 302 . 29.532 38.813 -36.854 1.00 52.90 302 A 1 ATOM 2422 C CB . ASP A 0 302 . 31.141 37.028 -37.672 1.00 52.90 302 A 1 ATOM 2423 O O . ASP A 0 302 . 29.303 38.847 -35.639 1.00 52.90 302 A 1 ATOM 2424 C CG . ASP A 0 302 . 32.441 36.800 -38.442 1.00 52.90 302 A 1 ATOM 2425 O OD1 . ASP A 0 302 . 32.521 37.320 -39.578 1.00 52.90 302 A 1 ATOM 2426 O OD2 . ASP A 0 302 . 33.352 36.169 -37.862 1.00 52.90 302 A 1 ATOM 2427 N N . PRO A 0 303 . 28.548 39.037 -37.748 1.00 59.81 303 A 1 ATOM 2428 C CA . PRO A 0 303 . 27.158 39.223 -37.346 1.00 59.81 303 A 1 ATOM 2429 C C . PRO A 0 303 . 26.619 37.997 -36.600 1.00 59.81 303 A 1 ATOM 2430 C CB . PRO A 0 303 . 26.373 39.484 -38.638 1.00 59.81 303 A 1 ATOM 2431 O O . PRO A 0 303 . 26.712 36.873 -37.092 1.00 59.81 303 A 1 ATOM 2432 C CG . PRO A 0 303 . 27.441 39.962 -39.621 1.00 59.81 303 A 1 ATOM 2433 C CD . PRO A 0 303 . 28.673 39.172 -39.191 1.00 59.81 303 A 1 ATOM 2434 N N . GLY A 0 304 . 26.002 38.223 -35.437 1.00 42.47 304 A 1 ATOM 2435 C CA . GLY A 0 304 . 25.277 37.173 -34.720 1.00 42.47 304 A 1 ATOM 2436 C C . GLY A 0 304 . 24.112 36.609 -35.553 1.00 42.47 304 A 1 ATOM 2437 O O . GLY A 0 304 . 23.575 37.318 -36.412 1.00 42.47 304 A 1 ATOM 2438 N N . PRO A 0 305 . 23.710 35.345 -35.320 1.00 56.42 305 A 1 ATOM 2439 C CA . PRO A 0 305 . 22.628 34.713 -36.069 1.00 56.42 305 A 1 ATOM 2440 C C . PRO A 0 305 . 21.298 35.475 -35.893 1.00 56.42 305 A 1 ATOM 2441 C CB . PRO A 0 305 . 22.545 33.276 -35.543 1.00 56.42 305 A 1 ATOM 2442 O O . PRO A 0 305 . 21.046 36.009 -34.810 1.00 56.42 305 A 1 ATOM 2443 C CG . PRO A 0 305 . 23.114 33.382 -34.127 1.00 56.42 305 A 1 ATOM 2444 C CD . PRO A 0 305 . 24.191 34.455 -34.273 1.00 56.42 305 A 1 ATOM 2445 N N . PRO A 0 306 . 20.428 35.527 -36.923 1.00 53.86 306 A 1 ATOM 2446 C CA . PRO A 0 306 . 19.132 36.196 -36.825 1.00 53.86 306 A 1 ATOM 2447 C C . PRO A 0 306 . 18.264 35.636 -35.691 1.00 53.86 306 A 1 ATOM 2448 C CB . PRO A 0 306 . 18.458 36.013 -38.189 1.00 53.86 306 A 1 ATOM 2449 O O . PRO A 0 306 . 18.151 34.421 -35.526 1.00 53.86 306 A 1 ATOM 2450 C CG . PRO A 0 306 . 19.638 35.826 -39.141 1.00 53.86 306 A 1 ATOM 2451 C CD . PRO A 0 306 . 20.643 35.059 -38.285 1.00 53.86 306 A 1 ATOM 2452 N N . GLY A 0 307 . 17.622 36.526 -34.931 1.00 43.95 307 A 1 ATOM 2453 C CA . GLY A 0 307 . 16.697 36.138 -33.868 1.00 43.95 307 A 1 ATOM 2454 C C . GLY A 0 307 . 15.434 35.475 -34.423 1.00 43.95 307 A 1 ATOM 2455 O O . GLY A 0 307 . 14.813 35.991 -35.353 1.00 43.95 307 A 1 ATOM 2456 N N . PHE A 0 308 . 15.040 34.344 -33.838 1.00 51.96 308 A 1 ATOM 2457 C CA . PHE A 0 308 . 13.795 33.659 -34.183 1.00 51.96 308 A 1 ATOM 2458 C C . PHE A 0 308 . 12.588 34.396 -33.586 1.00 51.96 308 A 1 ATOM 2459 C CB . PHE A 0 308 . 13.854 32.195 -33.722 1.00 51.96 308 A 1 ATOM 2460 O O . PHE A 0 308 . 12.555 34.684 -32.390 1.00 51.96 308 A 1 ATOM 2461 C CG . PHE A 0 308 . 14.708 31.304 -34.607 1.00 51.96 308 A 1 ATOM 2462 C CD1 . PHE A 0 308 . 14.099 30.526 -35.612 1.00 51.96 308 A 1 ATOM 2463 C CD2 . PHE A 0 308 . 16.107 31.259 -34.447 1.00 51.96 308 A 1 ATOM 2464 C CE1 . PHE A 0 308 . 14.882 29.708 -36.447 1.00 51.96 308 A 1 ATOM 2465 C CE2 . PHE A 0 308 . 16.889 30.444 -35.284 1.00 51.96 308 A 1 ATOM 2466 C CZ . PHE A 0 308 . 16.277 29.667 -36.283 1.00 51.96 308 A 1 ATOM 2467 N N . CYS A 0 309 . 11.586 34.683 -34.418 1.00 47.17 309 A 1 ATOM 2468 C CA . CYS A 0 309 . 10.299 35.229 -33.983 1.00 47.17 309 A 1 ATOM 2469 C C . CYS A 0 309 . 9.377 34.097 -33.490 1.00 47.17 309 A 1 ATOM 2470 C CB . CYS A 0 309 . 9.703 36.035 -35.145 1.00 47.17 309 A 1 ATOM 2471 O O . CYS A 0 309 . 9.426 32.981 -34.013 1.00 47.17 309 A 1 ATOM 2472 S SG . CYS A 0 309 . 8.220 36.946 -34.627 1.00 47.17 309 A 1 ATOM 2473 N N . THR A 0 310 . 8.544 34.368 -32.483 1.00 55.14 310 A 1 ATOM 2474 C CA . THR A 0 310 . 7.617 33.381 -31.915 1.00 55.14 310 A 1 ATOM 2475 C C . THR A 0 310 . 6.339 33.249 -32.748 1.00 55.14 310 A 1 ATOM 2476 C CB . THR A 0 310 . 7.296 33.683 -30.442 1.00 55.14 310 A 1 ATOM 2477 O O . THR A 0 310 . 5.840 34.208 -33.336 1.00 55.14 310 A 1 ATOM 2478 C CG2 . THR A 0 310 . 8.504 33.424 -29.541 1.00 55.14 310 A 1 ATOM 2479 O OG1 . THR A 0 310 . 6.937 35.033 -30.271 1.00 55.14 310 A 1 ATOM 2480 N N . ILE A 0 311 . 5.790 32.030 -32.793 1.00 55.31 311 A 1 ATOM 2481 C CA . ILE A 0 311 . 4.684 31.635 -33.689 1.00 55.31 311 A 1 ATOM 2482 C C . ILE A 0 311 . 3.394 32.452 -33.470 1.00 55.31 311 A 1 ATOM 2483 C CB . ILE A 0 311 . 4.486 30.099 -33.562 1.00 55.31 311 A 1 ATOM 2484 O O . ILE A 0 311 . 2.592 32.599 -34.395 1.00 55.31 311 A 1 ATOM 2485 C CG1 . ILE A 0 311 . 5.642 29.403 -34.324 1.00 55.31 311 A 1 ATOM 2486 C CG2 . ILE A 0 311 . 3.117 29.600 -34.064 1.00 55.31 311 A 1 ATOM 2487 C CD1 . ILE A 0 311 . 5.705 27.879 -34.163 1.00 55.31 311 A 1 ATOM 2488 N N . ASP A 0 312 . 3.215 33.035 -32.286 1.00 54.83 312 A 1 ATOM 2489 C CA . ASP A 0 312 . 2.027 33.812 -31.923 1.00 54.83 312 A 1 ATOM 2490 C C . ASP A 0 312 . 2.069 35.281 -32.388 1.00 54.83 312 A 1 ATOM 2491 C CB . ASP A 0 312 . 1.789 33.663 -30.415 1.00 54.83 312 A 1 ATOM 2492 O O . ASP A 0 312 . 1.066 35.981 -32.284 1.00 54.83 312 A 1 ATOM 2493 C CG . ASP A 0 312 . 1.713 32.179 -30.046 1.00 54.83 312 A 1 ATOM 2494 O OD1 . ASP A 0 312 . 0.833 31.485 -30.612 1.00 54.83 312 A 1 ATOM 2495 O OD2 . ASP A 0 312 . 2.612 31.733 -29.300 1.00 54.83 312 A 1 ATOM 2496 N N . GLN A 0 313 . 3.188 35.753 -32.956 1.00 54.00 313 A 1 ATOM 2497 C CA . GLN A 0 313 . 3.339 37.130 -33.462 1.00 54.00 313 A 1 ATOM 2498 C C . GLN A 0 313 . 3.177 37.269 -34.991 1.00 54.00 313 A 1 ATOM 2499 C CB . GLN A 0 313 . 4.661 37.735 -32.951 1.00 54.00 313 A 1 ATOM 2500 O O . GLN A 0 313 . 3.409 38.344 -35.536 1.00 54.00 313 A 1 ATOM 2501 C CG . GLN A 0 313 . 4.639 37.932 -31.426 1.00 54.00 313 A 1 ATOM 2502 C CD . GLN A 0 313 . 5.829 38.730 -30.896 1.00 54.00 313 A 1 ATOM 2503 N NE2 . GLN A 0 313 . 5.717 39.296 -29.714 1.00 54.00 313 A 1 ATOM 2504 O OE1 . GLN A 0 313 . 6.876 38.872 -31.507 1.00 54.00 313 A 1 ATOM 2505 N N . CYS A 0 314 . 2.784 36.205 -35.705 1.00 51.66 314 A 1 ATOM 2506 C CA . CYS A 0 314 . 2.734 36.169 -37.181 1.00 51.66 314 A 1 ATOM 2507 C C . CYS A 0 314 . 1.425 35.580 -37.760 1.00 51.66 314 A 1 ATOM 2508 C CB . CYS A 0 314 . 3.992 35.444 -37.698 1.00 51.66 314 A 1 ATOM 2509 O O . CYS A 0 314 . 1.451 34.920 -38.798 1.00 51.66 314 A 1 ATOM 2510 S SG . CYS A 0 314 . 5.462 36.501 -37.534 1.00 51.66 314 A 1 ATOM 2511 N N . LYS A 0 315 . 0.275 35.776 -37.093 1.00 41.90 315 A 1 ATOM 2512 C CA . LYS A 0 315 . -1.023 35.163 -37.472 1.00 41.90 315 A 1 ATOM 2513 C C . LYS A 0 315 . -2.120 36.124 -37.955 1.00 41.90 315 A 1 ATOM 2514 C CB . LYS A 0 315 . -1.485 34.182 -36.377 1.00 41.90 315 A 1 ATOM 2515 O O . LYS A 0 315 . -3.285 35.739 -38.014 1.00 41.90 315 A 1 ATOM 2516 C CG . LYS A 0 315 . -0.917 32.782 -36.647 1.00 41.90 315 A 1 ATOM 2517 C CD . LYS A 0 315 . -1.407 31.802 -35.580 1.00 41.90 315 A 1 ATOM 2518 C CE . LYS A 0 315 . -0.878 30.395 -35.863 1.00 41.90 315 A 1 ATOM 2519 N NZ . LYS A 0 315 . -1.145 29.501 -34.711 1.00 41.90 315 A 1 ATOM 2520 N N . GLU A 0 316 . -1.757 37.327 -38.387 1.00 41.83 316 A 1 ATOM 2521 C CA . GLU A 0 316 . -2.655 38.209 -39.146 1.00 41.83 316 A 1 ATOM 2522 C C . GLU A 0 316 . -2.211 38.307 -40.620 1.00 41.83 316 A 1 ATOM 2523 C CB . GLU A 0 316 . -2.792 39.582 -38.465 1.00 41.83 316 A 1 ATOM 2524 O O . GLU A 0 316 . -1.024 38.226 -40.923 1.00 41.83 316 A 1 ATOM 2525 C CG . GLU A 0 316 . -3.471 39.466 -37.085 1.00 41.83 316 A 1 ATOM 2526 C CD . GLU A 0 316 . -3.881 40.822 -36.486 1.00 41.83 316 A 1 ATOM 2527 O OE1 . GLU A 0 316 . -4.830 40.821 -35.669 1.00 41.83 316 A 1 ATOM 2528 O OE2 . GLU A 0 316 . -3.269 41.848 -36.861 1.00 41.83 316 A 1 ATOM 2529 N N . ALA A 0 317 . -3.179 38.500 -41.527 1.00 40.89 317 A 1 ATOM 2530 C CA . ALA A 0 317 . -3.013 38.693 -42.980 1.00 40.89 317 A 1 ATOM 2531 C C . ALA A 0 317 . -2.724 37.464 -43.888 1.00 40.89 317 A 1 ATOM 2532 C CB . ALA A 0 317 . -2.120 39.914 -43.261 1.00 40.89 317 A 1 ATOM 2533 O O . ALA A 0 317 . -1.892 37.533 -44.791 1.00 40.89 317 A 1 ATOM 2534 N N . ALA A 0 318 . -3.537 36.402 -43.787 1.00 39.01 318 A 1 ATOM 2535 C CA . ALA A 0 318 . -3.925 35.598 -44.962 1.00 39.01 318 A 1 ATOM 2536 C C . ALA A 0 318 . -5.301 34.932 -44.758 1.00 39.01 318 A 1 ATOM 2537 C CB . ALA A 0 318 . -2.855 34.538 -45.269 1.00 39.01 318 A 1 ATOM 2538 O O . ALA A 0 318 . -5.473 34.158 -43.821 1.00 39.01 318 A 1 ATOM 2539 N N . ILE A 0 319 . -6.273 35.196 -45.643 1.00 41.45 319 A 1 ATOM 2540 C CA . ILE A 0 319 . -7.595 34.539 -45.632 1.00 41.45 319 A 1 ATOM 2541 C C . ILE A 0 319 . -7.811 33.823 -46.975 1.00 41.45 319 A 1 ATOM 2542 C CB . ILE A 0 319 . -8.746 35.532 -45.313 1.00 41.45 319 A 1 ATOM 2543 O O . ILE A 0 319 . -8.190 34.468 -47.956 1.00 41.45 319 A 1 ATOM 2544 C CG1 . ILE A 0 319 . -8.513 36.264 -43.970 1.00 41.45 319 A 1 ATOM 2545 C CG2 . ILE A 0 319 . -10.095 34.779 -45.277 1.00 41.45 319 A 1 ATOM 2546 C CD1 . ILE A 0 319 . -9.571 37.324 -43.630 1.00 41.45 319 A 1 ATOM 2547 N N . PRO A 0 320 . -7.579 32.500 -47.053 1.00 48.22 320 A 1 ATOM 2548 C CA . PRO A 0 320 . -8.088 31.678 -48.145 1.00 48.22 320 A 1 ATOM 2549 C C . PRO A 0 320 . -9.625 31.691 -48.158 1.00 48.22 320 A 1 ATOM 2550 C CB . PRO A 0 320 . -7.525 30.270 -47.909 1.00 48.22 320 A 1 ATOM 2551 O O . PRO A 0 320 . -10.260 31.707 -47.103 1.00 48.22 320 A 1 ATOM 2552 C CG . PRO A 0 320 . -6.332 30.504 -46.979 1.00 48.22 320 A 1 ATOM 2553 C CD . PRO A 0 320 . -6.798 31.689 -46.137 1.00 48.22 320 A 1 ATOM 2554 N N . GLY A 0 321 . -10.229 31.681 -49.349 1.00 53.00 321 A 1 ATOM 2555 C CA . GLY A 0 321 . -11.688 31.650 -49.492 1.00 53.00 321 A 1 ATOM 2556 C C . GLY A 0 321 . -12.317 30.362 -48.931 1.00 53.00 321 A 1 ATOM 2557 O O . GLY A 0 321 . -11.636 29.336 -48.852 1.00 53.00 321 A 1 ATOM 2558 N N . PRO A 0 322 . -13.609 30.388 -48.551 1.00 58.78 322 A 1 ATOM 2559 C CA . PRO A 0 322 . -14.280 29.234 -47.961 1.00 58.78 322 A 1 ATOM 2560 C C . PRO A 0 322 . -14.299 28.040 -48.922 1.00 58.78 322 A 1 ATOM 2561 C CB . PRO A 0 322 . -15.694 29.708 -47.605 1.00 58.78 322 A 1 ATOM 2562 O O . PRO A 0 322 . -14.626 28.172 -50.103 1.00 58.78 322 A 1 ATOM 2563 C CG . PRO A 0 322 . -15.937 30.858 -48.583 1.00 58.78 322 A 1 ATOM 2564 C CD . PRO A 0 322 . -14.550 31.485 -48.718 1.00 58.78 322 A 1 ATOM 2565 N N . GLN A 0 323 . -13.975 26.860 -48.393 1.00 50.65 323 A 1 ATOM 2566 C CA . GLN A 0 323 . -14.083 25.601 -49.122 1.00 50.65 323 A 1 ATOM 2567 C C . GLN A 0 323 . -15.556 25.315 -49.457 1.00 50.65 323 A 1 ATOM 2568 C CB . GLN A 0 323 . -13.431 24.492 -48.279 1.00 50.65 323 A 1 ATOM 2569 O O . GLN A 0 323 . -16.440 25.523 -48.624 1.00 50.65 323 A 1 ATOM 2570 C CG . GLN A 0 323 . -13.252 23.167 -49.037 1.00 50.65 323 A 1 ATOM 2571 C CD . GLN A 0 323 . -12.436 22.142 -48.248 1.00 50.65 323 A 1 ATOM 2572 N NE2 . GLN A 0 323 . -11.998 21.071 -48.873 1.00 50.65 323 A 1 ATOM 2573 O OE1 . GLN A 0 323 . -12.159 22.273 -47.069 1.00 50.65 323 A 1 ATOM 2574 N N . GLY A 0 324 . -15.823 24.843 -50.679 1.00 54.31 324 A 1 ATOM 2575 C CA . GLY A 0 324 . -17.171 24.438 -51.086 1.00 54.31 324 A 1 ATOM 2576 C C . GLY A 0 324 . -17.714 23.292 -50.218 1.00 54.31 324 A 1 ATOM 2577 O O . GLY A 0 324 . -16.920 22.520 -49.672 1.00 54.31 324 A 1 ATOM 2578 N N . PRO A 0 325 . -19.048 23.164 -50.079 1.00 58.66 325 A 1 ATOM 2579 C CA . PRO A 0 325 . -19.650 22.133 -49.241 1.00 58.66 325 A 1 ATOM 2580 C C . PRO A 0 325 . -19.213 20.729 -49.699 1.00 58.66 325 A 1 ATOM 2581 C CB . PRO A 0 325 . -21.166 22.327 -49.363 1.00 58.66 325 A 1 ATOM 2582 O O . PRO A 0 325 . -19.236 20.457 -50.904 1.00 58.66 325 A 1 ATOM 2583 C CG . PRO A 0 325 . -21.331 23.024 -50.713 1.00 58.66 325 A 1 ATOM 2584 C CD . PRO A 0 325 . -20.079 23.898 -50.797 1.00 58.66 325 A 1 ATOM 2585 N N . PRO A 0 326 . -18.828 19.828 -48.775 1.00 54.82 326 A 1 ATOM 2586 C CA . PRO A 0 326 . -18.576 18.431 -49.106 1.00 54.82 326 A 1 ATOM 2587 C C . PRO A 0 326 . -19.799 17.795 -49.774 1.00 54.82 326 A 1 ATOM 2588 C CB . PRO A 0 326 . -18.228 17.741 -47.782 1.00 54.82 326 A 1 ATOM 2589 O O . PRO A 0 326 . -20.928 18.004 -49.333 1.00 54.82 326 A 1 ATOM 2590 C CG . PRO A 0 326 . -17.696 18.884 -46.919 1.00 54.82 326 A 1 ATOM 2591 C CD . PRO A 0 326 . -18.548 20.068 -47.368 1.00 54.82 326 A 1 ATOM 2592 N N . GLY A 0 327 . -19.569 17.004 -50.825 1.00 50.19 327 A 1 ATOM 2593 C CA . GLY A 0 327 . -20.627 16.208 -51.448 1.00 50.19 327 A 1 ATOM 2594 C C . GLY A 0 327 . -21.186 15.163 -50.480 1.00 50.19 327 A 1 ATOM 2595 O O . GLY A 0 327 . -20.479 14.697 -49.583 1.00 50.19 327 A 1 ATOM 2596 N N . GLU A 0 328 . -22.452 14.791 -50.668 1.00 61.92 328 A 1 ATOM 2597 C CA . GLU A 0 328 . -23.123 13.815 -49.809 1.00 61.92 328 A 1 ATOM 2598 C C . GLU A 0 328 . -22.376 12.475 -49.811 1.00 61.92 328 A 1 ATOM 2599 C CB . GLU A 0 328 . -24.594 13.639 -50.213 1.00 61.92 328 A 1 ATOM 2600 O O . GLU A 0 328 . -22.050 11.902 -50.854 1.00 61.92 328 A 1 ATOM 2601 C CG . GLU A 0 328 . -25.391 14.930 -49.968 1.00 61.92 328 A 1 ATOM 2602 C CD . GLU A 0 328 . -26.888 14.778 -50.272 1.00 61.92 328 A 1 ATOM 2603 O OE1 . GLU A 0 328 . -27.685 15.384 -49.522 1.00 61.92 328 A 1 ATOM 2604 O OE2 . GLU A 0 328 . -27.214 14.101 -51.272 1.00 61.92 328 A 1 ATOM 2605 N N . LYS A 0 329 . -22.074 11.979 -48.610 1.00 48.37 329 A 1 ATOM 2606 C CA . LYS A 0 329 . -21.377 10.711 -48.421 1.00 48.37 329 A 1 ATOM 2607 C C . LYS A 0 329 . -22.363 9.572 -48.665 1.00 48.37 329 A 1 ATOM 2608 C CB . LYS A 0 329 . -20.772 10.686 -47.012 1.00 48.37 329 A 1 ATOM 2609 O O . LYS A 0 329 . -23.280 9.389 -47.871 1.00 48.37 329 A 1 ATOM 2610 C CG . LYS A 0 329 . -19.943 9.421 -46.757 1.00 48.37 329 A 1 ATOM 2611 C CD . LYS A 0 329 . -19.382 9.455 -45.333 1.00 48.37 329 A 1 ATOM 2612 C CE . LYS A 0 329 . -18.537 8.207 -45.072 1.00 48.37 329 A 1 ATOM 2613 N NZ . LYS A 0 329 . -17.982 8.226 -43.696 1.00 48.37 329 A 1 ATOM 2614 N N . GLY A 0 330 . -22.139 8.807 -49.734 1.00 46.82 330 A 1 ATOM 2615 C CA . GLY A 0 330 . -22.940 7.625 -50.054 1.00 46.82 330 A 1 ATOM 2616 C C . GLY A 0 330 . -23.037 6.644 -48.881 1.00 46.82 330 A 1 ATOM 2617 O O . GLY A 0 330 . -22.104 6.518 -48.080 1.00 46.82 330 A 1 ATOM 2618 N N . GLU A 0 331 . -24.183 5.972 -48.783 1.00 56.85 331 A 1 ATOM 2619 C CA . GLU A 0 331 . -24.511 5.077 -47.675 1.00 56.85 331 A 1 ATOM 2620 C C . GLU A 0 331 . -23.469 3.957 -47.537 1.00 56.85 331 A 1 ATOM 2621 C CB . GLU A 0 331 . -25.933 4.515 -47.840 1.00 56.85 331 A 1 ATOM 2622 O O . GLU A 0 331 . -23.067 3.310 -48.507 1.00 56.85 331 A 1 ATOM 2623 C CG . GLU A 0 331 . -26.985 5.637 -47.798 1.00 56.85 331 A 1 ATOM 2624 C CD . GLU A 0 331 . -28.425 5.117 -47.912 1.00 56.85 331 A 1 ATOM 2625 O OE1 . GLU A 0 331 . -29.287 5.661 -47.186 1.00 56.85 331 A 1 ATOM 2626 O OE2 . GLU A 0 331 . -28.652 4.215 -48.748 1.00 56.85 331 A 1 ATOM 2627 N N . LYS A 0 332 . -22.998 3.740 -46.305 1.00 45.92 332 A 1 ATOM 2628 C CA . LYS A 0 332 . -22.053 2.667 -46.000 1.00 45.92 332 A 1 ATOM 2629 C C . LYS A 0 332 . -22.845 1.371 -45.842 1.00 45.92 332 A 1 ATOM 2630 C CB . LYS A 0 332 . -21.254 3.019 -44.732 1.00 45.92 332 A 1 ATOM 2631 O O . LYS A 0 332 . -23.577 1.246 -44.869 1.00 45.92 332 A 1 ATOM 2632 C CG . LYS A 0 332 . -20.186 1.954 -44.435 1.00 45.92 332 A 1 ATOM 2633 C CD . LYS A 0 332 . -19.614 2.083 -43.020 1.00 45.92 332 A 1 ATOM 2634 C CE . LYS A 0 332 . -18.696 0.882 -42.763 1.00 45.92 332 A 1 ATOM 2635 N NZ . LYS A 0 332 . -18.309 0.770 -41.335 1.00 45.92 332 A 1 ATOM 2636 N N . GLY A 0 333 . -22.647 0.419 -46.754 1.00 40.31 333 A 1 ATOM 2637 C CA . GLY A 0 333 . -23.224 -0.922 -46.632 1.00 40.31 333 A 1 ATOM 2638 C C . GLY A 0 333 . -22.841 -1.607 -45.314 1.00 40.31 333 A 1 ATOM 2639 O O . GLY A 0 333 . -21.733 -1.407 -44.797 1.00 40.31 333 A 1 ATOM 2640 N N . ASP A 0 334 . -23.772 -2.392 -44.778 1.00 45.06 334 A 1 ATOM 2641 C CA . ASP A 0 334 . -23.650 -3.010 -43.461 1.00 45.06 334 A 1 ATOM 2642 C C . ASP A 0 334 . -22.459 -3.986 -43.372 1.00 45.06 334 A 1 ATOM 2643 C CB . ASP A 0 334 . -24.963 -3.711 -43.091 1.00 45.06 334 A 1 ATOM 2644 O O . ASP A 0 334 . -22.201 -4.743 -44.315 1.00 45.06 334 A 1 ATOM 2645 C CG . ASP A 0 334 . -26.098 -2.694 -42.985 1.00 45.06 334 A 1 ATOM 2646 O OD1 . ASP A 0 334 . -26.005 -1.838 -42.076 1.00 45.06 334 A 1 ATOM 2647 O OD2 . ASP A 0 334 . -26.995 -2.745 -43.855 1.00 45.06 334 A 1 ATOM 2648 N N . PRO A 0 335 . -21.709 -4.003 -42.252 1.00 43.61 335 A 1 ATOM 2649 C CA . PRO A 0 335 . -20.694 -5.022 -42.008 1.00 43.61 335 A 1 ATOM 2650 C C . PRO A 0 335 . -21.325 -6.418 -41.931 1.00 43.61 335 A 1 ATOM 2651 C CB . PRO A 0 335 . -20.015 -4.639 -40.686 1.00 43.61 335 A 1 ATOM 2652 O O . PRO A 0 335 . -22.284 -6.623 -41.192 1.00 43.61 335 A 1 ATOM 2653 C CG . PRO A 0 335 . -20.357 -3.160 -40.511 1.00 43.61 335 A 1 ATOM 2654 C CD . PRO A 0 335 . -21.737 -3.053 -41.153 1.00 43.61 335 A 1 ATOM 2655 N N . GLY A 0 336 . -20.760 -7.383 -42.659 1.00 41.96 336 A 1 ATOM 2656 C CA . GLY A 0 336 . -21.225 -8.770 -42.622 1.00 41.96 336 A 1 ATOM 2657 C C . GLY A 0 336 . -21.037 -9.413 -41.245 1.00 41.96 336 A 1 ATOM 2658 O O . GLY A 0 336 . -19.964 -9.316 -40.647 1.00 41.96 336 A 1 ATOM 2659 N N . GLU A 0 337 . -22.079 -10.085 -40.764 1.00 49.01 337 A 1 ATOM 2660 C CA . GLU A 0 337 . -22.090 -10.813 -39.496 1.00 49.01 337 A 1 ATOM 2661 C C . GLU A 0 337 . -21.237 -12.091 -39.601 1.00 49.01 337 A 1 ATOM 2662 C CB . GLU A 0 337 . -23.561 -11.085 -39.134 1.00 49.01 337 A 1 ATOM 2663 O O . GLU A 0 337 . -21.513 -12.976 -40.413 1.00 49.01 337 A 1 ATOM 2664 C CG . GLU A 0 337 . -23.768 -11.683 -37.736 1.00 49.01 337 A 1 ATOM 2665 C CD . GLU A 0 337 . -25.252 -11.680 -37.315 1.00 49.01 337 A 1 ATOM 2666 O OE1 . GLU A 0 337 . -25.496 -11.674 -36.087 1.00 49.01 337 A 1 ATOM 2667 O OE2 . GLU A 0 337 . -26.130 -11.661 -38.208 1.00 49.01 337 A 1 ATOM 2668 N N . VAL A 0 338 . -20.166 -12.180 -38.804 1.00 53.78 338 A 1 ATOM 2669 C CA . VAL A 0 338 . -19.278 -13.354 -38.769 1.00 53.78 338 A 1 ATOM 2670 C C . VAL A 0 338 . -19.731 -14.294 -37.660 1.00 53.78 338 A 1 ATOM 2671 C CB . VAL A 0 338 . -17.791 -12.966 -38.626 1.00 53.78 338 A 1 ATOM 2672 O O . VAL A 0 338 . -19.403 -14.100 -36.490 1.00 53.78 338 A 1 ATOM 2673 C CG1 . VAL A 0 338 . -16.882 -14.206 -38.573 1.00 53.78 338 A 1 ATOM 2674 C CG2 . VAL A 0 338 . -17.332 -12.117 -39.820 1.00 53.78 338 A 1 ATOM 2675 N N . ASP A 0 339 . -20.465 -15.337 -38.038 1.00 59.53 339 A 1 ATOM 2676 C CA . ASP A 0 339 . -20.885 -16.385 -37.111 1.00 59.53 339 A 1 ATOM 2677 C C . ASP A 0 339 . -19.699 -17.269 -36.677 1.00 59.53 339 A 1 ATOM 2678 C CB . ASP A 0 339 . -22.031 -17.203 -37.718 1.00 59.53 339 A 1 ATOM 2679 O O . ASP A 0 339 . -19.230 -18.156 -37.403 1.00 59.53 339 A 1 ATOM 2680 C CG . ASP A 0 339 . -22.434 -18.357 -36.798 1.00 59.53 339 A 1 ATOM 2681 O OD1 . ASP A 0 339 . -22.200 -18.254 -35.569 1.00 59.53 339 A 1 ATOM 2682 O OD2 . ASP A 0 339 . -22.872 -19.396 -37.325 1.00 59.53 339 A 1 ATOM 2683 N N . LEU A 0 340 . -19.230 -17.037 -35.449 1.00 66.89 340 A 1 ATOM 2684 C CA . LEU A 0 340 . -18.201 -17.839 -34.782 1.00 66.89 340 A 1 ATOM 2685 C C . LEU A 0 340 . -18.690 -19.242 -34.374 1.00 66.89 340 A 1 ATOM 2686 C CB . LEU A 0 340 . -17.677 -17.064 -33.555 1.00 66.89 340 A 1 ATOM 2687 O O . LEU A 0 340 . -17.858 -20.092 -34.059 1.00 66.89 340 A 1 ATOM 2688 C CG . LEU A 0 340 . -16.914 -15.764 -33.881 1.00 66.89 340 A 1 ATOM 2689 C CD1 . LEU A 0 340 . -16.563 -15.039 -32.581 1.00 66.89 340 A 1 ATOM 2690 C CD2 . LEU A 0 340 . -15.609 -16.031 -34.637 1.00 66.89 340 A 1 ATOM 2691 N N . THR A 0 341 . -20.003 -19.501 -34.387 1.00 69.73 341 A 1 ATOM 2692 C CA . THR A 0 341 . -20.597 -20.805 -34.045 1.00 69.73 341 A 1 ATOM 2693 C C . THR A 0 341 . -20.732 -21.752 -35.238 1.00 69.73 341 A 1 ATOM 2694 C CB . THR A 0 341 . -21.942 -20.672 -33.305 1.00 69.73 341 A 1 ATOM 2695 O O . THR A 0 341 . -20.927 -22.950 -35.034 1.00 69.73 341 A 1 ATOM 2696 C CG2 . THR A 0 341 . -21.891 -19.675 -32.145 1.00 69.73 341 A 1 ATOM 2697 O OG1 . THR A 0 341 . -23.015 -20.299 -34.131 1.00 69.73 341 A 1 ATOM 2698 N N . SER A 0 342 . -20.562 -21.264 -36.473 1.00 75.19 342 A 1 ATOM 2699 C CA . SER A 0 342 . -20.603 -22.114 -37.666 1.00 75.19 342 A 1 ATOM 2700 C C . SER A 0 342 . -19.492 -23.174 -37.665 1.00 75.19 342 A 1 ATOM 2701 C CB . SER A 0 342 . -20.564 -21.288 -38.961 1.00 75.19 342 A 1 ATOM 2702 O O . SER A 0 342 . -18.346 -22.907 -37.287 1.00 75.19 342 A 1 ATOM 2703 O OG . SER A 0 342 . -19.285 -20.733 -39.210 1.00 75.19 342 A 1 ATOM 2704 N N . ASP A 0 343 . -19.796 -24.372 -38.178 1.00 80.44 343 A 1 ATOM 2705 C CA . ASP A 0 343 . -18.815 -25.459 -38.344 1.00 80.44 343 A 1 ATOM 2706 C C . ASP A 0 343 . -17.570 -25.011 -39.125 1.00 80.44 343 A 1 ATOM 2707 C CB . ASP A 0 343 . -19.456 -26.630 -39.105 1.00 80.44 343 A 1 ATOM 2708 O O . ASP A 0 343 . -16.458 -25.476 -38.866 1.00 80.44 343 A 1 ATOM 2709 C CG . ASP A 0 343 . -20.380 -27.485 -38.240 1.00 80.44 343 A 1 ATOM 2710 O OD1 . ASP A 0 343 . -19.923 -27.899 -37.150 1.00 80.44 343 A 1 ATOM 2711 O OD2 . ASP A 0 343 . -21.505 -27.760 -38.712 1.00 80.44 343 A 1 ATOM 2712 N N . GLN A 0 344 . -17.741 -24.075 -40.064 1.00 77.26 344 A 1 ATOM 2713 C CA . GLN A 0 344 . -16.657 -23.536 -40.874 1.00 77.26 344 A 1 ATOM 2714 C C . GLN A 0 344 . -15.711 -22.666 -40.029 1.00 77.26 344 A 1 ATOM 2715 C CB . GLN A 0 344 . -17.260 -22.817 -42.092 1.00 77.26 344 A 1 ATOM 2716 O O . GLN A 0 344 . -14.506 -22.928 -40.029 1.00 77.26 344 A 1 ATOM 2717 C CG . GLN A 0 344 . -16.256 -22.709 -43.249 1.00 77.26 344 A 1 ATOM 2718 C CD . GLN A 0 344 . -16.906 -22.289 -44.568 1.00 77.26 344 A 1 ATOM 2719 N NE2 . GLN A 0 344 . -16.239 -22.482 -45.684 1.00 77.26 344 A 1 ATOM 2720 O OE1 . GLN A 0 344 . -18.016 -21.794 -44.646 1.00 77.26 344 A 1 ATOM 2721 N N . SER A 0 345 . -16.237 -21.731 -39.228 1.00 72.45 345 A 1 ATOM 2722 C CA . SER A 0 345 . -15.458 -20.961 -38.242 1.00 72.45 345 A 1 ATOM 2723 C C . SER A 0 345 . -14.753 -21.877 -37.237 1.00 72.45 345 A 1 ATOM 2724 C CB . SER A 0 345 . -16.377 -19.989 -37.487 1.00 72.45 345 A 1 ATOM 2725 O O . SER A 0 345 . -13.544 -21.762 -37.021 1.00 72.45 345 A 1 ATOM 2726 O OG . SER A 0 345 . -16.866 -19.006 -38.377 1.00 72.45 345 A 1 ATOM 2727 N N . ILE A 0 346 . -15.476 -22.856 -36.685 1.00 76.94 346 A 1 ATOM 2728 C CA . ILE A 0 346 . -14.940 -23.833 -35.729 1.00 76.94 346 A 1 ATOM 2729 C C . ILE A 0 346 . -13.820 -24.681 -36.357 1.00 76.94 346 A 1 ATOM 2730 C CB . ILE A 0 346 . -16.102 -24.689 -35.163 1.00 76.94 346 A 1 ATOM 2731 O O . ILE A 0 346 . -12.841 -24.994 -35.677 1.00 76.94 346 A 1 ATOM 2732 C CG1 . ILE A 0 346 . -17.022 -23.808 -34.284 1.00 76.94 346 A 1 ATOM 2733 C CG2 . ILE A 0 346 . -15.582 -25.893 -34.351 1.00 76.94 346 A 1 ATOM 2734 C CD1 . ILE A 0 346 . -18.315 -24.499 -33.834 1.00 76.94 346 A 1 ATOM 2735 N N . SER A 0 347 . -13.917 -25.040 -37.643 1.00 79.90 347 A 1 ATOM 2736 C CA . SER A 0 347 . -12.869 -25.799 -38.341 1.00 79.90 347 A 1 ATOM 2737 C C . SER A 0 347 . -11.564 -25.006 -38.484 1.00 79.90 347 A 1 ATOM 2738 C CB . SER A 0 347 . -13.368 -26.323 -39.696 1.00 79.90 347 A 1 ATOM 2739 O O . SER A 0 347 . -10.494 -25.545 -38.202 1.00 79.90 347 A 1 ATOM 2740 O OG . SER A 0 347 . -13.440 -25.323 -40.694 1.00 79.90 347 A 1 ATOM 2741 N N . VAL A 0 348 . -11.647 -23.712 -38.817 1.00 79.57 348 A 1 ATOM 2742 C CA . VAL A 0 348 . -10.480 -22.821 -38.935 1.00 79.57 348 A 1 ATOM 2743 C C . VAL A 0 348 . -9.826 -22.596 -37.569 1.00 79.57 348 A 1 ATOM 2744 C CB . VAL A 0 348 . -10.880 -21.487 -39.600 1.00 79.57 348 A 1 ATOM 2745 O O . VAL A 0 348 . -8.605 -22.685 -37.453 1.00 79.57 348 A 1 ATOM 2746 C CG1 . VAL A 0 348 . -9.721 -20.483 -39.650 1.00 79.57 348 A 1 ATOM 2747 C CG2 . VAL A 0 348 . -11.340 -21.716 -41.047 1.00 79.57 348 A 1 ATOM 2748 N N . ILE A 0 349 . -10.626 -22.387 -36.517 1.00 77.05 349 A 1 ATOM 2749 C CA . ILE A 0 349 . -10.128 -22.234 -35.140 1.00 77.05 349 A 1 ATOM 2750 C C . ILE A 0 349 . -9.423 -23.517 -34.667 1.00 77.05 349 A 1 ATOM 2751 C CB . ILE A 0 349 . -11.287 -21.803 -34.208 1.00 77.05 349 A 1 ATOM 2752 O O . ILE A 0 349 . -8.317 -23.448 -34.130 1.00 77.05 349 A 1 ATOM 2753 C CG1 . ILE A 0 349 . -11.758 -20.372 -34.567 1.00 77.05 349 A 1 ATOM 2754 C CG2 . ILE A 0 349 . -10.869 -21.859 -32.726 1.00 77.05 349 A 1 ATOM 2755 C CD1 . ILE A 0 349 . -13.117 -19.994 -33.962 1.00 77.05 349 A 1 ATOM 2756 N N . LYS A 0 350 . -10.006 -24.699 -34.914 1.00 80.79 350 A 1 ATOM 2757 C CA . LYS A 0 350 . -9.378 -25.992 -34.580 1.00 80.79 350 A 1 ATOM 2758 C C . LYS A 0 350 . -8.059 -26.208 -35.324 1.00 80.79 350 A 1 ATOM 2759 C CB . LYS A 0 350 . -10.350 -27.147 -34.865 1.00 80.79 350 A 1 ATOM 2760 O O . LYS A 0 350 . -7.102 -26.668 -34.704 1.00 80.79 350 A 1 ATOM 2761 C CG . LYS A 0 350 . -11.418 -27.275 -33.771 1.00 80.79 350 A 1 ATOM 2762 C CD . LYS A 0 350 . -12.488 -28.295 -34.178 1.00 80.79 350 A 1 ATOM 2763 C CE . LYS A 0 350 . -13.539 -28.414 -33.068 1.00 80.79 350 A 1 ATOM 2764 N NZ . LYS A 0 350 . -14.727 -29.185 -33.514 1.00 80.79 350 A 1 ATOM 2765 N N . GLN A 0 351 . -7.994 -25.853 -36.608 1.00 82.61 351 A 1 ATOM 2766 C CA . GLN A 0 351 . -6.766 -25.946 -37.400 1.00 82.61 351 A 1 ATOM 2767 C C . GLN A 0 351 . -5.673 -25.019 -36.843 1.00 82.61 351 A 1 ATOM 2768 C CB . GLN A 0 351 . -7.096 -25.648 -38.874 1.00 82.61 351 A 1 ATOM 2769 O O . GLN A 0 351 . -4.558 -25.470 -36.598 1.00 82.61 351 A 1 ATOM 2770 C CG . GLN A 0 351 . -5.926 -25.948 -39.823 1.00 82.61 351 A 1 ATOM 2771 C CD . GLN A 0 351 . -5.538 -27.425 -39.842 1.00 82.61 351 A 1 ATOM 2772 N NE2 . GLN A 0 351 . -4.271 -27.742 -39.738 1.00 82.61 351 A 1 ATOM 2773 O OE1 . GLN A 0 351 . -6.369 -28.315 -39.945 1.00 82.61 351 A 1 ATOM 2774 N N . ALA A 0 352 . -6.004 -23.760 -36.536 1.00 78.85 352 A 1 ATOM 2775 C CA . ALA A 0 352 . -5.056 -22.806 -35.957 1.00 78.85 352 A 1 ATOM 2776 C C . ALA A 0 352 . -4.507 -23.256 -34.587 1.00 78.85 352 A 1 ATOM 2777 C CB . ALA A 0 352 . -5.747 -21.440 -35.870 1.00 78.85 352 A 1 ATOM 2778 O O . ALA A 0 352 . -3.310 -23.135 -34.334 1.00 78.85 352 A 1 ATOM 2779 N N . ILE A 0 353 . -5.354 -23.825 -33.718 1.00 78.65 353 A 1 ATOM 2780 C CA . ILE A 0 353 . -4.932 -24.383 -32.420 1.00 78.65 353 A 1 ATOM 2781 C C . ILE A 0 353 . -4.006 -25.593 -32.614 1.00 78.65 353 A 1 ATOM 2782 C CB . ILE A 0 353 . -6.173 -24.737 -31.564 1.00 78.65 353 A 1 ATOM 2783 O O . ILE A 0 353 . -2.977 -25.700 -31.948 1.00 78.65 353 A 1 ATOM 2784 C CG1 . ILE A 0 353 . -6.903 -23.446 -31.125 1.00 78.65 353 A 1 ATOM 2785 C CG2 . ILE A 0 353 . -5.795 -25.570 -30.321 1.00 78.65 353 A 1 ATOM 2786 C CD1 . ILE A 0 353 . -8.312 -23.691 -30.570 1.00 78.65 353 A 1 ATOM 2787 N N . HIS A 0 354 . -4.346 -26.496 -33.535 1.00 80.15 354 A 1 ATOM 2788 C CA . HIS A 0 354 . -3.532 -27.669 -33.854 1.00 80.15 354 A 1 ATOM 2789 C C . HIS A 0 354 . -2.142 -27.273 -34.379 1.00 80.15 354 A 1 ATOM 2790 C CB . HIS A 0 354 . -4.316 -28.512 -34.867 1.00 80.15 354 A 1 ATOM 2791 O O . HIS A 0 354 . -1.124 -27.766 -33.888 1.00 80.15 354 A 1 ATOM 2792 C CG . HIS A 0 354 . -3.561 -29.699 -35.391 1.00 80.15 354 A 1 ATOM 2793 C CD2 . HIS A 0 354 . -3.582 -30.968 -34.881 1.00 80.15 354 A 1 ATOM 2794 N ND1 . HIS A 0 354 . -2.764 -29.711 -36.512 1.00 80.15 354 A 1 ATOM 2795 C CE1 . HIS A 0 354 . -2.338 -30.973 -36.682 1.00 80.15 354 A 1 ATOM 2796 N NE2 . HIS A 0 354 . -2.800 -31.779 -35.709 1.00 80.15 354 A 1 ATOM 2797 N N . ASP A 0 355 . -2.091 -26.327 -35.316 1.00 80.68 355 A 1 ATOM 2798 C CA . ASP A 0 355 . -0.847 -25.884 -35.946 1.00 80.68 355 A 1 ATOM 2799 C C . ASP A 0 355 . 0.021 -25.040 -34.993 1.00 80.68 355 A 1 ATOM 2800 C CB . ASP A 0 355 . -1.183 -25.163 -37.262 1.00 80.68 355 A 1 ATOM 2801 O O . ASP A 0 355 . 1.245 -25.038 -35.116 1.00 80.68 355 A 1 ATOM 2802 C CG . ASP A 0 355 . -1.886 -26.073 -38.287 1.00 80.68 355 A 1 ATOM 2803 O OD1 . ASP A 0 355 . -1.866 -27.321 -38.129 1.00 80.68 355 A 1 ATOM 2804 O OD2 . ASP A 0 355 . -2.464 -25.536 -39.258 1.00 80.68 355 A 1 ATOM 2805 N N . PHE A 0 356 . -0.581 -24.394 -33.985 1.00 75.86 356 A 1 ATOM 2806 C CA . PHE A 0 356 . 0.135 -23.779 -32.862 1.00 75.86 356 A 1 ATOM 2807 C C . PHE A 0 356 . 0.759 -24.827 -31.924 1.00 75.86 356 A 1 ATOM 2808 C CB . PHE A 0 356 . -0.819 -22.839 -32.111 1.00 75.86 356 A 1 ATOM 2809 O O . PHE A 0 356 . 1.944 -24.743 -31.605 1.00 75.86 356 A 1 ATOM 2810 C CG . PHE A 0 356 . -0.181 -22.103 -30.949 1.00 75.86 356 A 1 ATOM 2811 C CD1 . PHE A 0 356 . -0.445 -22.497 -29.622 1.00 75.86 356 A 1 ATOM 2812 C CD2 . PHE A 0 356 . 0.686 -21.021 -31.195 1.00 75.86 356 A 1 ATOM 2813 C CE1 . PHE A 0 356 . 0.149 -21.806 -28.550 1.00 75.86 356 A 1 ATOM 2814 C CE2 . PHE A 0 356 . 1.281 -20.333 -30.123 1.00 75.86 356 A 1 ATOM 2815 C CZ . PHE A 0 356 . 1.009 -20.723 -28.800 1.00 75.86 356 A 1 ATOM 2816 N N . ILE A 0 357 . 0.006 -25.861 -31.528 1.00 76.38 357 A 1 ATOM 2817 C CA . ILE A 0 357 . 0.500 -26.935 -30.643 1.00 76.38 357 A 1 ATOM 2818 C C . ILE A 0 357 . 1.652 -27.727 -31.288 1.00 76.38 357 A 1 ATOM 2819 C CB . ILE A 0 357 . -0.678 -27.844 -30.210 1.00 76.38 357 A 1 ATOM 2820 O O . ILE A 0 357 . 2.534 -28.216 -30.580 1.00 76.38 357 A 1 ATOM 2821 C CG1 . ILE A 0 357 . -1.604 -27.066 -29.245 1.00 76.38 357 A 1 ATOM 2822 C CG2 . ILE A 0 357 . -0.203 -29.146 -29.530 1.00 76.38 357 A 1 ATOM 2823 C CD1 . ILE A 0 357 . -2.959 -27.744 -28.998 1.00 76.38 357 A 1 ATOM 2824 N N . LEU A 0 358 . 1.683 -27.842 -32.620 1.00 79.31 358 A 1 ATOM 2825 C CA . LEU A 0 358 . 2.761 -28.514 -33.354 1.00 79.31 358 A 1 ATOM 2826 C C . LEU A 0 358 . 4.060 -27.698 -33.493 1.00 79.31 358 A 1 ATOM 2827 C CB . LEU A 0 358 . 2.236 -28.972 -34.727 1.00 79.31 358 A 1 ATOM 2828 O O . LEU A 0 358 . 5.053 -28.246 -33.980 1.00 79.31 358 A 1 ATOM 2829 C CG . LEU A 0 358 . 1.270 -30.171 -34.693 1.00 79.31 358 A 1 ATOM 2830 C CD1 . LEU A 0 358 . 0.898 -30.533 -36.130 1.00 79.31 358 A 1 ATOM 2831 C CD2 . LEU A 0 358 . 1.886 -31.423 -34.054 1.00 79.31 358 A 1 ATOM 2832 N N . GLN A 0 359 . 4.108 -26.433 -33.059 1.00 78.95 359 A 1 ATOM 2833 C CA . GLN A 0 359 . 5.334 -25.633 -33.152 1.00 78.95 359 A 1 ATOM 2834 C C . GLN A 0 359 . 6.464 -26.248 -32.292 1.00 78.95 359 A 1 ATOM 2835 C CB . GLN A 0 359 . 5.067 -24.164 -32.793 1.00 78.95 359 A 1 ATOM 2836 O O . GLN A 0 359 . 6.234 -26.571 -31.120 1.00 78.95 359 A 1 ATOM 2837 C CG . GLN A 0 359 . 4.151 -23.510 -33.840 1.00 78.95 359 A 1 ATOM 2838 C CD . GLN A 0 359 . 3.858 -22.034 -33.595 1.00 78.95 359 A 1 ATOM 2839 N NE2 . GLN A 0 359 . 2.910 -21.473 -34.312 1.00 78.95 359 A 1 ATOM 2840 O OE1 . GLN A 0 359 . 4.472 -21.348 -32.796 1.00 78.95 359 A 1 ATOM 2841 N N . PRO A 0 360 . 7.697 -26.419 -32.823 1.00 70.64 360 A 1 ATOM 2842 C CA . PRO A 0 360 . 8.811 -27.047 -32.099 1.00 70.64 360 A 1 ATOM 2843 C C . PRO A 0 360 . 9.174 -26.383 -30.763 1.00 70.64 360 A 1 ATOM 2844 C CB . PRO A 0 360 . 10.004 -26.980 -33.058 1.00 70.64 360 A 1 ATOM 2845 O O . PRO A 0 360 . 9.764 -27.018 -29.890 1.00 70.64 360 A 1 ATOM 2846 C CG . PRO A 0 360 . 9.357 -26.972 -34.438 1.00 70.64 360 A 1 ATOM 2847 C CD . PRO A 0 360 . 8.081 -26.171 -34.208 1.00 70.64 360 A 1 ATOM 2848 N N . GLU A 0 361 . 8.846 -25.106 -30.611 1.00 73.63 361 A 1 ATOM 2849 C CA . GLU A 0 361 . 9.046 -24.277 -29.425 1.00 73.63 361 A 1 ATOM 2850 C C . GLU A 0 361 . 8.056 -24.683 -28.323 1.00 73.63 361 A 1 ATOM 2851 C CB . GLU A 0 361 . 8.874 -22.796 -29.831 1.00 73.63 361 A 1 ATOM 2852 O O . GLU A 0 361 . 8.460 -25.003 -27.203 1.00 73.63 361 A 1 ATOM 2853 C CG . GLU A 0 361 . 9.979 -22.243 -30.759 1.00 73.63 361 A 1 ATOM 2854 C CD . GLU A 0 361 . 10.199 -23.071 -32.037 1.00 73.63 361 A 1 ATOM 2855 O OE1 . GLU A 0 361 . 11.338 -23.579 -32.199 1.00 73.63 361 A 1 ATOM 2856 O OE2 . GLU A 0 361 . 9.204 -23.350 -32.745 1.00 73.63 361 A 1 ATOM 2857 N N . ILE A 0 362 . 6.776 -24.794 -28.686 1.00 70.24 362 A 1 ATOM 2858 C CA . ILE A 0 362 . 5.672 -25.226 -27.821 1.00 70.24 362 A 1 ATOM 2859 C C . ILE A 0 362 . 5.864 -26.692 -27.390 1.00 70.24 362 A 1 ATOM 2860 C CB . ILE A 0 362 . 4.340 -24.986 -28.579 1.00 70.24 362 A 1 ATOM 2861 O O . ILE A 0 362 . 5.763 -27.028 -26.208 1.00 70.24 362 A 1 ATOM 2862 C CG1 . ILE A 0 362 . 4.134 -23.507 -29.000 1.00 70.24 362 A 1 ATOM 2863 C CG2 . ILE A 0 362 . 3.138 -25.461 -27.758 1.00 70.24 362 A 1 ATOM 2864 C CD1 . ILE A 0 362 . 4.092 -22.485 -27.856 1.00 70.24 362 A 1 ATOM 2865 N N . GLN A 0 363 . 6.272 -27.562 -28.321 1.00 70.60 363 A 1 ATOM 2866 C CA . GLN A 0 363 . 6.606 -28.968 -28.045 1.00 70.60 363 A 1 ATOM 2867 C C . GLN A 0 363 . 7.777 -29.151 -27.059 1.00 70.60 363 A 1 ATOM 2868 C CB . GLN A 0 363 . 6.930 -29.674 -29.374 1.00 70.60 363 A 1 ATOM 2869 O O . GLN A 0 363 . 7.863 -30.187 -26.393 1.00 70.60 363 A 1 ATOM 2870 C CG . GLN A 0 363 . 5.685 -29.918 -30.243 1.00 70.60 363 A 1 ATOM 2871 C CD . GLN A 0 363 . 4.741 -30.956 -29.639 1.00 70.60 363 A 1 ATOM 2872 N NE2 . GLN A 0 363 . 3.453 -30.706 -29.629 1.00 70.60 363 A 1 ATOM 2873 O OE1 . GLN A 0 363 . 5.147 -32.007 -29.163 1.00 70.60 363 A 1 ATOM 2874 N N . LYS A 0 364 . 8.684 -28.169 -26.933 1.00 70.02 364 A 1 ATOM 2875 C CA . LYS A 0 364 . 9.758 -28.194 -25.921 1.00 70.02 364 A 1 ATOM 2876 C C . LYS A 0 364 . 9.256 -27.792 -24.535 1.00 70.02 364 A 1 ATOM 2877 C CB . LYS A 0 364 . 10.930 -27.298 -26.342 1.00 70.02 364 A 1 ATOM 2878 O O . LYS A 0 364 . 9.727 -28.374 -23.563 1.00 70.02 364 A 1 ATOM 2879 C CG . LYS A 0 364 . 11.766 -27.893 -27.487 1.00 70.02 364 A 1 ATOM 2880 C CD . LYS A 0 364 . 12.580 -26.776 -28.155 1.00 70.02 364 A 1 ATOM 2881 C CE . LYS A 0 364 . 13.231 -27.242 -29.460 1.00 70.02 364 A 1 ATOM 2882 N NZ . LYS A 0 364 . 13.553 -26.077 -30.329 1.00 70.02 364 A 1 ATOM 2883 N N . GLN A 0 365 . 8.312 -26.851 -24.431 1.00 57.93 365 A 1 ATOM 2884 C CA . GLN A 0 365 . 7.754 -26.425 -23.139 1.00 57.93 365 A 1 ATOM 2885 C C . GLN A 0 365 . 6.911 -27.522 -22.473 1.00 57.93 365 A 1 ATOM 2886 C CB . GLN A 0 365 . 6.936 -25.133 -23.303 1.00 57.93 365 A 1 ATOM 2887 O O . GLN A 0 365 . 7.055 -27.755 -21.277 1.00 57.93 365 A 1 ATOM 2888 C CG . GLN A 0 365 . 7.832 -23.899 -23.480 1.00 57.93 365 A 1 ATOM 2889 C CD . GLN A 0 365 . 7.003 -22.626 -23.622 1.00 57.93 365 A 1 ATOM 2890 N NE2 . GLN A 0 365 . 7.110 -21.675 -22.720 1.00 57.93 365 A 1 ATOM 2891 O OE1 . GLN A 0 365 . 6.238 -22.463 -24.553 1.00 57.93 365 A 1 ATOM 2892 N N . PHE A 0 366 . 6.091 -28.256 -23.233 1.00 55.76 366 A 1 ATOM 2893 C CA . PHE A 0 366 . 5.220 -29.299 -22.668 1.00 55.76 366 A 1 ATOM 2894 C C . PHE A 0 366 . 5.930 -30.609 -22.273 1.00 55.76 366 A 1 ATOM 2895 C CB . PHE A 0 366 . 4.032 -29.543 -23.610 1.00 55.76 366 A 1 ATOM 2896 O O . PHE A 0 366 . 5.298 -31.510 -21.715 1.00 55.76 366 A 1 ATOM 2897 C CG . PHE A 0 366 . 3.023 -28.409 -23.628 1.00 55.76 366 A 1 ATOM 2898 C CD1 . PHE A 0 366 . 2.371 -28.035 -22.435 1.00 55.76 366 A 1 ATOM 2899 C CD2 . PHE A 0 366 . 2.713 -27.740 -24.827 1.00 55.76 366 A 1 ATOM 2900 C CE1 . PHE A 0 366 . 1.438 -26.984 -22.435 1.00 55.76 366 A 1 ATOM 2901 C CE2 . PHE A 0 366 . 1.757 -26.707 -24.828 1.00 55.76 366 A 1 ATOM 2902 C CZ . PHE A 0 366 . 1.131 -26.319 -23.632 1.00 55.76 366 A 1 ATOM 2903 N N . ARG A 0 367 . 7.242 -30.752 -22.513 1.00 46.21 367 A 1 ATOM 2904 C CA . ARG A 0 367 . 7.999 -31.943 -22.095 1.00 46.21 367 A 1 ATOM 2905 C C . ARG A 0 367 . 8.459 -31.817 -20.638 1.00 46.21 367 A 1 ATOM 2906 C CB . ARG A 0 367 . 9.135 -32.235 -23.087 1.00 46.21 367 A 1 ATOM 2907 O O . ARG A 0 367 . 9.595 -31.436 -20.367 1.00 46.21 367 A 1 ATOM 2908 C CG . ARG A 0 367 . 9.788 -33.590 -22.756 1.00 46.21 367 A 1 ATOM 2909 C CD . ARG A 0 367 . 10.886 -33.975 -23.748 1.00 46.21 367 A 1 ATOM 2910 N NE . ARG A 0 367 . 10.330 -34.381 -25.053 1.00 46.21 367 A 1 ATOM 2911 N NH1 . ARG A 0 367 . 12.151 -35.553 -25.814 1.00 46.21 367 A 1 ATOM 2912 N NH2 . ARG A 0 367 . 10.300 -35.452 -27.060 1.00 46.21 367 A 1 ATOM 2913 C CZ . ARG A 0 367 . 10.927 -35.125 -25.966 1.00 46.21 367 A 1 ATOM 2914 N N . GLY A 0 368 . 7.575 -32.197 -19.715 1.00 43.68 368 A 1 ATOM 2915 C CA . GLY A 0 368 . 7.887 -32.296 -18.286 1.00 43.68 368 A 1 ATOM 2916 C C . GLY A 0 368 . 9.080 -33.222 -17.971 1.00 43.68 368 A 1 ATOM 2917 O O . GLY A 0 368 . 9.459 -34.060 -18.799 1.00 43.68 368 A 1 ATOM 2918 N N . PRO A 0 369 . 9.693 -33.083 -16.778 1.00 53.83 369 A 1 ATOM 2919 C CA . PRO A 0 369 . 10.843 -33.887 -16.379 1.00 53.83 369 A 1 ATOM 2920 C C . PRO A 0 369 . 10.500 -35.380 -16.356 1.00 53.83 369 A 1 ATOM 2921 C CB . PRO A 0 369 . 11.261 -33.367 -14.999 1.00 53.83 369 A 1 ATOM 2922 O O . PRO A 0 369 . 9.408 -35.788 -15.958 1.00 53.83 369 A 1 ATOM 2923 C CG . PRO A 0 369 . 9.964 -32.787 -14.435 1.00 53.83 369 A 1 ATOM 2924 C CD . PRO A 0 369 . 9.275 -32.225 -15.679 1.00 53.83 369 A 1 ATOM 2925 N N . LYS A 0 370 . 11.456 -36.213 -16.778 1.00 50.31 370 A 1 ATOM 2926 C CA . LYS A 0 370 . 11.308 -37.670 -16.759 1.00 50.31 370 A 1 ATOM 2927 C C . LYS A 0 370 . 11.287 -38.154 -15.305 1.00 50.31 370 A 1 ATOM 2928 C CB . LYS A 0 370 . 12.452 -38.301 -17.568 1.00 50.31 370 A 1 ATOM 2929 O O . LYS A 0 370 . 12.312 -38.067 -14.637 1.00 50.31 370 A 1 ATOM 2930 C CG . LYS A 0 370 . 12.302 -39.825 -17.661 1.00 50.31 370 A 1 ATOM 2931 C CD . LYS A 0 370 . 13.519 -40.461 -18.338 1.00 50.31 370 A 1 ATOM 2932 C CE . LYS A 0 370 . 13.338 -41.981 -18.321 1.00 50.31 370 A 1 ATOM 2933 N NZ . LYS A 0 370 . 14.562 -42.683 -18.774 1.00 50.31 370 A 1 ATOM 2934 N N . GLY A 0 371 . 10.145 -38.670 -14.853 1.00 38.24 371 A 1 ATOM 2935 C CA . GLY A 0 371 . 10.010 -39.271 -13.524 1.00 38.24 371 A 1 ATOM 2936 C C . GLY A 0 371 . 10.898 -40.504 -13.331 1.00 38.24 371 A 1 ATOM 2937 O O . GLY A 0 371 . 11.260 -41.185 -14.298 1.00 38.24 371 A 1 ATOM 2938 N N . ASP A 0 372 . 11.239 -40.778 -12.073 1.00 52.33 372 A 1 ATOM 2939 C CA . ASP A 0 372 . 12.089 -41.904 -11.690 1.00 52.33 372 A 1 ATOM 2940 C C . ASP A 0 372 . 11.433 -43.269 -11.988 1.00 52.33 372 A 1 ATOM 2941 C CB . ASP A 0 372 . 12.473 -41.791 -10.208 1.00 52.33 372 A 1 ATOM 2942 O O . ASP A 0 372 . 10.202 -43.388 -11.967 1.00 52.33 372 A 1 ATOM 2943 C CG . ASP A 0 372 . 13.378 -40.584 -9.964 1.00 52.33 372 A 1 ATOM 2944 O OD1 . ASP A 0 372 . 14.455 -40.548 -10.602 1.00 52.33 372 A 1 ATOM 2945 O OD2 . ASP A 0 372 . 12.964 -39.702 -9.180 1.00 52.33 372 A 1 ATOM 2946 N N . PRO A 0 373 . 12.218 -44.330 -12.269 1.00 48.97 373 A 1 ATOM 2947 C CA . PRO A 0 373 . 11.671 -45.663 -12.507 1.00 48.97 373 A 1 ATOM 2948 C C . PRO A 0 373 . 11.066 -46.258 -11.227 1.00 48.97 373 A 1 ATOM 2949 C CB . PRO A 0 373 . 12.838 -46.512 -13.041 1.00 48.97 373 A 1 ATOM 2950 O O . PRO A 0 373 . 11.782 -46.529 -10.267 1.00 48.97 373 A 1 ATOM 2951 C CG . PRO A 0 373 . 13.895 -45.488 -13.452 1.00 48.97 373 A 1 ATOM 2952 C CD . PRO A 0 373 . 13.657 -44.342 -12.475 1.00 48.97 373 A 1 ATOM 2953 N N . GLY A 0 374 . 9.755 -46.506 -11.222 1.00 41.59 374 A 1 ATOM 2954 C CA . GLY A 0 374 . 9.083 -47.189 -10.115 1.00 41.59 374 A 1 ATOM 2955 C C . GLY A 0 374 . 9.355 -48.698 -10.105 1.00 41.59 374 A 1 ATOM 2956 O O . GLY A 0 374 . 9.090 -49.385 -11.093 1.00 41.59 374 A 1 ATOM 2957 N N . GLU A 0 375 . 9.836 -49.232 -8.980 1.00 46.98 375 A 1 ATOM 2958 C CA . GLU A 0 375 . 9.945 -50.680 -8.770 1.00 46.98 375 A 1 ATOM 2959 C C . GLU A 0 375 . 8.555 -51.325 -8.643 1.00 46.98 375 A 1 ATOM 2960 C CB . GLU A 0 375 . 10.785 -51.009 -7.525 1.00 46.98 375 A 1 ATOM 2961 O O . GLU A 0 375 . 7.751 -50.945 -7.792 1.00 46.98 375 A 1 ATOM 2962 C CG . GLU A 0 375 . 12.273 -50.675 -7.691 1.00 46.98 375 A 1 ATOM 2963 C CD . GLU A 0 375 . 13.099 -51.252 -6.531 1.00 46.98 375 A 1 ATOM 2964 O OE1 . GLU A 0 375 . 14.004 -52.071 -6.817 1.00 46.98 375 A 1 ATOM 2965 O OE2 . GLU A 0 375 . 12.804 -50.893 -5.369 1.00 46.98 375 A 1 ATOM 2966 N N . CYS A 0 376 . 8.272 -52.335 -9.470 1.00 39.25 376 A 1 ATOM 2967 C CA . CYS A 0 376 . 7.012 -53.085 -9.435 1.00 39.25 376 A 1 ATOM 2968 C C . CYS A 0 376 . 7.193 -54.448 -8.750 1.00 39.25 376 A 1 ATOM 2969 C CB . CYS A 0 376 . 6.453 -53.213 -10.859 1.00 39.25 376 A 1 ATOM 2970 O O . CYS A 0 376 . 7.417 -55.466 -9.407 1.00 39.25 376 A 1 ATOM 2971 S SG . CYS A 0 376 . 5.861 -51.596 -11.434 1.00 39.25 376 A 1 ATOM 2972 N N . SER A 0 377 . 7.051 -54.484 -7.425 1.00 47.09 377 A 1 ATOM 2973 C CA . SER A 0 377 . 7.037 -55.711 -6.617 1.00 47.09 377 A 1 ATOM 2974 C C . SER A 0 377 . 5.692 -56.450 -6.724 1.00 47.09 377 A 1 ATOM 2975 C CB . SER A 0 377 . 7.440 -55.390 -5.170 1.00 47.09 377 A 1 ATOM 2976 O O . SER A 0 377 . 4.849 -56.421 -5.829 1.00 47.09 377 A 1 ATOM 2977 O OG . SER A 0 377 . 6.819 -54.202 -4.713 1.00 47.09 377 A 1 ATOM 2978 N N . CYS A 0 378 . 5.483 -57.134 -7.851 1.00 40.65 378 A 1 ATOM 2979 C CA . CYS A 0 378 . 4.271 -57.913 -8.111 1.00 40.65 378 A 1 ATOM 2980 C C . CYS A 0 378 . 4.233 -59.191 -7.251 1.00 40.65 378 A 1 ATOM 2981 C CB . CYS A 0 378 . 4.191 -58.244 -9.611 1.00 40.65 378 A 1 ATOM 2982 O O . CYS A 0 378 . 4.831 -60.203 -7.615 1.00 40.65 378 A 1 ATOM 2983 S SG . CYS A 0 378 . 4.166 -56.726 -10.611 1.00 40.65 378 A 1 ATOM 2984 N N . LEU A 0 379 . 3.517 -59.161 -6.122 1.00 45.90 379 A 1 ATOM 2985 C CA . LEU A 0 379 . 3.192 -60.365 -5.350 1.00 45.90 379 A 1 ATOM 2986 C C . LEU A 0 379 . 2.028 -61.117 -6.010 1.00 45.90 379 A 1 ATOM 2987 C CB . LEU A 0 379 . 2.879 -60.003 -3.886 1.00 45.90 379 A 1 ATOM 2988 O O . LEU A 0 379 . 0.924 -60.588 -6.130 1.00 45.90 379 A 1 ATOM 2989 C CG . LEU A 0 379 . 4.120 -59.653 -3.045 1.00 45.90 379 A 1 ATOM 2990 C CD1 . LEU A 0 379 . 3.682 -59.131 -1.676 1.00 45.90 379 A 1 ATOM 2991 C CD2 . LEU A 0 379 . 5.024 -60.868 -2.807 1.00 45.90 379 A 1 ATOM 2992 N N . SER A 0 380 . 2.294 -62.349 -6.436 1.00 44.99 380 A 1 ATOM 2993 C CA . SER A 0 380 . 1.345 -63.220 -7.129 1.00 44.99 380 A 1 ATOM 2994 C C . SER A 0 380 . 0.547 -64.117 -6.174 1.00 44.99 380 A 1 ATOM 2995 C CB . SER A 0 380 . 2.107 -64.090 -8.136 1.00 44.99 380 A 1 ATOM 2996 O O . SER A 0 380 . 1.138 -64.915 -5.448 1.00 44.99 380 A 1 ATOM 2997 O OG . SER A 0 380 . 3.137 -64.797 -7.466 1.00 44.99 380 A 1 ATOM 2998 N N . ASP A 0 381 . -0.778 -64.059 -6.326 1.00 42.76 381 A 1 ATOM 2999 C CA . ASP A 0 381 . -1.754 -65.141 -6.114 1.00 42.76 381 A 1 ATOM 3000 C C . ASP A 0 381 . -2.106 -65.652 -4.692 1.00 42.76 381 A 1 ATOM 3001 C CB . ASP A 0 381 . -1.448 -66.300 -7.088 1.00 42.76 381 A 1 ATOM 3002 O O . ASP A 0 381 . -1.347 -65.585 -3.732 1.00 42.76 381 A 1 ATOM 3003 C CG . ASP A 0 381 . -1.383 -65.840 -8.549 1.00 42.76 381 A 1 ATOM 3004 O OD1 . ASP A 0 381 . -2.195 -64.956 -8.907 1.00 42.76 381 A 1 ATOM 3005 O OD2 . ASP A 0 381 . -0.528 -66.369 -9.292 1.00 42.76 381 A 1 ATOM 3006 N N . ALA A 0 382 . -3.308 -66.248 -4.636 1.00 42.90 382 A 1 ATOM 3007 C CA . ALA A 0 382 . -3.819 -67.207 -3.641 1.00 42.90 382 A 1 ATOM 3008 C C . ALA A 0 382 . -4.237 -66.737 -2.217 1.00 42.90 382 A 1 ATOM 3009 C CB . ALA A 0 382 . -2.932 -68.460 -3.655 1.00 42.90 382 A 1 ATOM 3010 O O . ALA A 0 382 . -3.639 -67.117 -1.218 1.00 42.90 382 A 1 ATOM 3011 N N . ALA A 0 383 . -5.421 -66.108 -2.167 1.00 43.13 383 A 1 ATOM 3012 C CA . ALA A 0 383 . -6.608 -66.579 -1.415 1.00 43.13 383 A 1 ATOM 3013 C C . ALA A 0 383 . -6.711 -66.559 0.143 1.00 43.13 383 A 1 ATOM 3014 C CB . ALA A 0 383 . -7.017 -67.953 -1.981 1.00 43.13 383 A 1 ATOM 3015 O O . ALA A 0 383 . -5.757 -66.663 0.898 1.00 43.13 383 A 1 ATOM 3016 N N . ASP A 0 384 . -7.985 -66.502 0.565 1.00 43.43 384 A 1 ATOM 3017 C CA . ASP A 0 384 . -8.596 -66.915 1.845 1.00 43.43 384 A 1 ATOM 3018 C C . ASP A 0 384 . -8.305 -66.198 3.192 1.00 43.43 384 A 1 ATOM 3019 C CB . ASP A 0 384 . -8.622 -68.454 1.959 1.00 43.43 384 A 1 ATOM 3020 O O . ASP A 0 384 . -7.536 -66.659 4.029 1.00 43.43 384 A 1 ATOM 3021 C CG . ASP A 0 384 . -9.755 -69.050 1.118 1.00 43.43 384 A 1 ATOM 3022 O OD1 . ASP A 0 384 . -10.910 -68.613 1.339 1.00 43.43 384 A 1 ATOM 3023 O OD2 . ASP A 0 384 . -9.481 -69.906 0.253 1.00 43.43 384 A 1 ATOM 3024 N N . ASN A 0 385 . -9.196 -65.231 3.480 1.00 42.94 385 A 1 ATOM 3025 C CA . ASN A 0 385 . -10.109 -65.229 4.649 1.00 42.94 385 A 1 ATOM 3026 C C . ASN A 0 385 . -9.555 -64.947 6.088 1.00 42.94 385 A 1 ATOM 3027 C CB . ASN A 0 385 . -11.078 -66.430 4.480 1.00 42.94 385 A 1 ATOM 3028 O O . ASN A 0 385 . -8.350 -64.971 6.319 1.00 42.94 385 A 1 ATOM 3029 C CG . ASN A 0 385 . -12.261 -66.058 3.592 1.00 42.94 385 A 1 ATOM 3030 N ND2 . ASN A 0 385 . -12.533 -66.776 2.533 1.00 42.94 385 A 1 ATOM 3031 O OD1 . ASN A 0 385 . -12.952 -65.080 3.828 1.00 42.94 385 A 1 ATOM 3032 N N . PRO A 0 386 . -10.394 -64.470 7.051 1.00 40.58 386 A 1 ATOM 3033 C CA . PRO A 0 386 . -10.037 -63.186 7.672 1.00 40.58 386 A 1 ATOM 3034 C C . PRO A 0 386 . -10.082 -63.067 9.217 1.00 40.58 386 A 1 ATOM 3035 C CB . PRO A 0 386 . -11.073 -62.245 7.048 1.00 40.58 386 A 1 ATOM 3036 O O . PRO A 0 386 . -10.901 -63.670 9.909 1.00 40.58 386 A 1 ATOM 3037 C CG . PRO A 0 386 . -12.359 -63.068 7.123 1.00 40.58 386 A 1 ATOM 3038 C CD . PRO A 0 386 . -11.860 -64.513 7.055 1.00 40.58 386 A 1 ATOM 3039 N N . SER A 0 387 . -9.319 -62.077 9.708 1.00 39.00 387 A 1 ATOM 3040 C CA . SER A 0 387 . -9.543 -61.326 10.966 1.00 39.00 387 A 1 ATOM 3041 C C . SER A 0 387 . -9.308 -62.095 12.305 1.00 39.00 387 A 1 ATOM 3042 C CB . SER A 0 387 . -10.901 -60.599 10.866 1.00 39.00 387 A 1 ATOM 3043 O O . SER A 0 387 . -8.844 -63.229 12.301 1.00 39.00 387 A 1 ATOM 3044 O OG . SER A 0 387 . -11.060 -59.872 9.665 1.00 39.00 387 A 1 ATOM 3045 N N . PRO A 0 388 . -9.426 -61.450 13.492 1.00 40.94 388 A 1 ATOM 3046 C CA . PRO A 0 388 . -8.357 -60.566 13.994 1.00 40.94 388 A 1 ATOM 3047 C C . PRO A 0 388 . -8.015 -60.766 15.494 1.00 40.94 388 A 1 ATOM 3048 C CB . PRO A 0 388 . -8.978 -59.176 13.817 1.00 40.94 388 A 1 ATOM 3049 O O . PRO A 0 388 . -8.873 -61.237 16.243 1.00 40.94 388 A 1 ATOM 3050 C CG . PRO A 0 388 . -10.442 -59.401 14.229 1.00 40.94 388 A 1 ATOM 3051 C CD . PRO A 0 388 . -10.689 -60.898 13.979 1.00 40.94 388 A 1 ATOM 3052 N N . LYS A 0 389 . -6.845 -60.279 15.976 1.00 38.48 389 A 1 ATOM 3053 C CA . LYS A 0 389 . -6.670 -59.637 17.317 1.00 38.48 389 A 1 ATOM 3054 C C . LYS A 0 389 . -5.227 -59.218 17.695 1.00 38.48 389 A 1 ATOM 3055 C CB . LYS A 0 389 . -7.187 -60.550 18.459 1.00 38.48 389 A 1 ATOM 3056 O O . LYS A 0 389 . -4.316 -60.027 17.637 1.00 38.48 389 A 1 ATOM 3057 C CG . LYS A 0 389 . -8.597 -60.143 18.939 1.00 38.48 389 A 1 ATOM 3058 C CD . LYS A 0 389 . -9.377 -61.357 19.452 1.00 38.48 389 A 1 ATOM 3059 C CE . LYS A 0 389 . -10.843 -60.978 19.680 1.00 38.48 389 A 1 ATOM 3060 N NZ . LYS A 0 389 . -11.663 -62.184 19.947 1.00 38.48 389 A 1 ATOM 3061 N N . LYS A 0 390 . -5.149 -58.006 18.270 1.00 38.05 390 A 1 ATOM 3062 C CA . LYS A 0 390 . -4.404 -57.582 19.484 1.00 38.05 390 A 1 ATOM 3063 C C . LYS A 0 390 . -2.858 -57.516 19.564 1.00 38.05 390 A 1 ATOM 3064 C CB . LYS A 0 390 . -4.954 -58.333 20.710 1.00 38.05 390 A 1 ATOM 3065 O O . LYS A 0 390 . -2.176 -58.522 19.670 1.00 38.05 390 A 1 ATOM 3066 C CG . LYS A 0 390 . -6.304 -57.759 21.168 1.00 38.05 390 A 1 ATOM 3067 C CD . LYS A 0 390 . -6.755 -58.382 22.501 1.00 38.05 390 A 1 ATOM 3068 C CE . LYS A 0 390 . -7.554 -57.393 23.362 1.00 38.05 390 A 1 ATOM 3069 N NZ . LYS A 0 390 . -6.684 -56.294 23.842 1.00 38.05 390 A 1 ATOM 3070 N N . ASP A 0 391 . -2.443 -56.271 19.831 1.00 38.99 391 A 1 ATOM 3071 C CA . ASP A 0 391 . -1.638 -55.799 20.979 1.00 38.99 391 A 1 ATOM 3072 C C . ASP A 0 391 . -0.090 -55.852 20.996 1.00 38.99 391 A 1 ATOM 3073 C CB . ASP A 0 391 . -2.181 -56.316 22.330 1.00 38.99 391 A 1 ATOM 3074 O O . ASP A 0 391 . 0.555 -56.881 20.838 1.00 38.99 391 A 1 ATOM 3075 C CG . ASP A 0 391 . -3.625 -55.947 22.685 1.00 38.99 391 A 1 ATOM 3076 O OD1 . ASP A 0 391 . -4.312 -55.190 21.960 1.00 38.99 391 A 1 ATOM 3077 O OD2 . ASP A 0 391 . -4.124 -56.479 23.702 1.00 38.99 391 A 1 ATOM 3078 N N . SER A 0 392 . 0.436 -54.716 21.481 1.00 42.04 392 A 1 ATOM 3079 C CA . SER A 0 392 . 1.629 -54.508 22.328 1.00 42.04 392 A 1 ATOM 3080 C C . SER A 0 392 . 3.001 -54.154 21.711 1.00 42.04 392 A 1 ATOM 3081 C CB . SER A 0 392 . 1.708 -55.473 23.521 1.00 42.04 392 A 1 ATOM 3082 O O . SER A 0 392 . 3.797 -55.001 21.337 1.00 42.04 392 A 1 ATOM 3083 O OG . SER A 0 392 . 1.914 -56.819 23.163 1.00 42.04 392 A 1 ATOM 3084 N N . ASN A 0 393 . 3.275 -52.843 21.765 1.00 37.98 393 A 1 ATOM 3085 C CA . ASN A 0 393 . 4.406 -52.194 22.453 1.00 37.98 393 A 1 ATOM 3086 C C . ASN A 0 393 . 5.859 -52.626 22.143 1.00 37.98 393 A 1 ATOM 3087 C CB . ASN A 0 393 . 4.172 -52.279 23.980 1.00 37.98 393 A 1 ATOM 3088 O O . ASN A 0 393 . 6.306 -53.685 22.571 1.00 37.98 393 A 1 ATOM 3089 C CG . ASN A 0 393 . 2.796 -51.894 24.490 1.00 37.98 393 A 1 ATOM 3090 N ND2 . ASN A 0 393 . 2.511 -52.207 25.731 1.00 37.98 393 A 1 ATOM 3091 O OD1 . ASN A 0 393 . 1.952 -51.343 23.800 1.00 37.98 393 A 1 ATOM 3092 N N . ASN A 0 394 . 6.671 -51.677 21.656 1.00 39.42 394 A 1 ATOM 3093 C CA . ASN A 0 394 . 7.551 -50.887 22.539 1.00 39.42 394 A 1 ATOM 3094 C C . ASN A 0 394 . 8.177 -49.672 21.811 1.00 39.42 394 A 1 ATOM 3095 C CB . ASN A 0 394 . 8.649 -51.773 23.174 1.00 39.42 394 A 1 ATOM 3096 O O . ASN A 0 394 . 8.491 -49.763 20.633 1.00 39.42 394 A 1 ATOM 3097 C CG . ASN A 0 394 . 8.282 -52.308 24.554 1.00 39.42 394 A 1 ATOM 3098 N ND2 . ASN A 0 394 . 9.130 -53.122 25.134 1.00 39.42 394 A 1 ATOM 3099 O OD1 . ASN A 0 394 . 7.267 -51.977 25.152 1.00 39.42 394 A 1 ATOM 3100 N N . GLU A 0 395 . 8.264 -48.550 22.544 1.00 39.81 395 A 1 ATOM 3101 C CA . GLU A 0 395 . 9.442 -47.690 22.830 1.00 39.81 395 A 1 ATOM 3102 C C . GLU A 0 395 . 10.461 -47.330 21.700 1.00 39.81 395 A 1 ATOM 3103 C CB . GLU A 0 395 . 10.109 -48.255 24.104 1.00 39.81 395 A 1 ATOM 3104 O O . GLU A 0 395 . 10.683 -48.080 20.765 1.00 39.81 395 A 1 ATOM 3105 C CG . GLU A 0 395 . 9.111 -48.482 25.257 1.00 39.81 395 A 1 ATOM 3106 C CD . GLU A 0 395 . 9.826 -48.824 26.568 1.00 39.81 395 A 1 ATOM 3107 O OE1 . GLU A 0 395 . 9.676 -48.027 27.523 1.00 39.81 395 A 1 ATOM 3108 O OE2 . GLU A 0 395 . 10.520 -49.864 26.593 1.00 39.81 395 A 1 ATOM 3109 N N . LEU A 0 396 . 11.172 -46.189 21.722 1.00 37.68 396 A 1 ATOM 3110 C CA . LEU A 0 396 . 11.666 -45.445 22.889 1.00 37.68 396 A 1 ATOM 3111 C C . LEU A 0 396 . 12.017 -43.961 22.594 1.00 37.68 396 A 1 ATOM 3112 C CB . LEU A 0 396 . 12.954 -46.189 23.328 1.00 37.68 396 A 1 ATOM 3113 O O . LEU A 0 396 . 12.718 -43.673 21.633 1.00 37.68 396 A 1 ATOM 3114 C CG . LEU A 0 396 . 13.632 -45.690 24.612 1.00 37.68 396 A 1 ATOM 3115 C CD1 . LEU A 0 396 . 12.732 -45.756 25.847 1.00 37.68 396 A 1 ATOM 3116 C CD2 . LEU A 0 396 . 14.889 -46.512 24.892 1.00 37.68 396 A 1 ATOM 3117 N N . ASN A 0 397 . 11.660 -43.075 23.537 1.00 38.18 397 A 1 ATOM 3118 C CA . ASN A 0 397 . 12.176 -41.710 23.791 1.00 38.18 397 A 1 ATOM 3119 C C . ASN A 0 397 . 12.060 -40.589 22.721 1.00 38.18 397 A 1 ATOM 3120 C CB . ASN A 0 397 . 13.628 -41.805 24.314 1.00 38.18 397 A 1 ATOM 3121 O O . ASN A 0 397 . 12.032 -40.835 21.528 1.00 38.18 397 A 1 ATOM 3122 C CG . ASN A 0 397 . 13.728 -42.326 25.735 1.00 38.18 397 A 1 ATOM 3123 N ND2 . ASN A 0 397 . 14.890 -42.768 26.150 1.00 38.18 397 A 1 ATOM 3124 O OD1 . ASN A 0 397 . 12.777 -42.311 26.499 1.00 38.18 397 A 1 ATOM 3125 N N . SER A 0 398 . 12.149 -39.289 23.061 1.00 32.86 398 A 1 ATOM 3126 C CA . SER A 0 398 . 11.650 -38.471 24.201 1.00 32.86 398 A 1 ATOM 3127 C C . SER A 0 398 . 12.488 -37.190 24.328 1.00 32.86 398 A 1 ATOM 3128 C CB . SER A 0 398 . 11.694 -39.142 25.595 1.00 32.86 398 A 1 ATOM 3129 O O . SER A 0 398 . 13.619 -37.259 24.801 1.00 32.86 398 A 1 ATOM 3130 O OG . SER A 0 398 . 11.577 -38.201 26.652 1.00 32.86 398 A 1 ATOM 3131 N N . PHE A 0 399 . 11.885 -36.018 24.112 1.00 34.74 399 A 1 ATOM 3132 C CA . PHE A 0 399 . 12.217 -34.809 24.879 1.00 34.74 399 A 1 ATOM 3133 C C . PHE A 0 399 . 10.931 -34.025 25.177 1.00 34.74 399 A 1 ATOM 3134 C CB . PHE A 0 399 . 13.310 -33.960 24.202 1.00 34.74 399 A 1 ATOM 3135 O O . PHE A 0 399 . 10.043 -33.926 24.334 1.00 34.74 399 A 1 ATOM 3136 C CG . PHE A 0 399 . 14.656 -34.088 24.900 1.00 34.74 399 A 1 ATOM 3137 C CD1 . PHE A 0 399 . 14.932 -33.318 26.048 1.00 34.74 399 A 1 ATOM 3138 C CD2 . PHE A 0 399 . 15.612 -35.018 24.445 1.00 34.74 399 A 1 ATOM 3139 C CE1 . PHE A 0 399 . 16.144 -33.488 26.742 1.00 34.74 399 A 1 ATOM 3140 C CE2 . PHE A 0 399 . 16.822 -35.191 25.141 1.00 34.74 399 A 1 ATOM 3141 C CZ . PHE A 0 399 . 17.088 -34.429 26.292 1.00 34.74 399 A 1 ATOM 3142 N N . LYS A 0 400 . 10.799 -33.526 26.410 1.00 36.12 400 A 1 ATOM 3143 C CA . LYS A 0 400 . 9.598 -32.847 26.927 1.00 36.12 400 A 1 ATOM 3144 C C . LYS A 0 400 . 9.918 -31.388 27.240 1.00 36.12 400 A 1 ATOM 3145 C CB . LYS A 0 400 . 9.121 -33.522 28.231 1.00 36.12 400 A 1 ATOM 3146 O O . LYS A 0 400 . 10.991 -31.128 27.772 1.00 36.12 400 A 1 ATOM 3147 C CG . LYS A 0 400 . 8.603 -34.961 28.081 1.00 36.12 400 A 1 ATOM 3148 C CD . LYS A 0 400 . 8.299 -35.555 29.467 1.00 36.12 400 A 1 ATOM 3149 C CE . LYS A 0 400 . 7.764 -36.985 29.331 1.00 36.12 400 A 1 ATOM 3150 N NZ . LYS A 0 400 . 7.658 -37.668 30.646 1.00 36.12 400 A 1 ATOM 3151 N N . ASN A 0 401 . 8.944 -30.492 27.057 1.00 36.37 401 A 1 ATOM 3152 C CA . ASN A 0 401 . 8.334 -29.770 28.185 1.00 36.37 401 A 1 ATOM 3153 C C . ASN A 0 401 . 7.123 -28.915 27.761 1.00 36.37 401 A 1 ATOM 3154 C CB . ASN A 0 401 . 9.365 -28.927 28.969 1.00 36.37 401 A 1 ATOM 3155 O O . ASN A 0 401 . 7.258 -27.822 27.232 1.00 36.37 401 A 1 ATOM 3156 C CG . ASN A 0 401 . 10.021 -29.707 30.104 1.00 36.37 401 A 1 ATOM 3157 N ND2 . ASN A 0 401 . 11.192 -29.301 30.531 1.00 36.37 401 A 1 ATOM 3158 O OD1 . ASN A 0 401 . 9.480 -30.672 30.634 1.00 36.37 401 A 1 ATOM 3159 N N . ASN A 0 402 . 5.933 -29.447 28.054 1.00 34.98 402 A 1 ATOM 3160 C CA . ASN A 0 402 . 4.956 -28.873 28.988 1.00 34.98 402 A 1 ATOM 3161 C C . ASN A 0 402 . 4.802 -27.340 29.082 1.00 34.98 402 A 1 ATOM 3162 C CB . ASN A 0 402 . 5.291 -29.411 30.401 1.00 34.98 402 A 1 ATOM 3163 O O . ASN A 0 402 . 5.580 -26.685 29.768 1.00 34.98 402 A 1 ATOM 3164 C CG . ASN A 0 402 . 4.844 -30.829 30.680 1.00 34.98 402 A 1 ATOM 3165 N ND2 . ASN A 0 402 . 5.391 -31.444 31.700 1.00 34.98 402 A 1 ATOM 3166 O OD1 . ASN A 0 402 . 3.985 -31.392 30.026 1.00 34.98 402 A 1 ATOM 3167 N N . HIS A 0 403 . 3.606 -26.865 28.722 1.00 36.63 403 A 1 ATOM 3168 C CA . HIS A 0 403 . 2.699 -26.292 29.727 1.00 36.63 403 A 1 ATOM 3169 C C . HIS A 0 403 . 1.239 -26.657 29.399 1.00 36.63 403 A 1 ATOM 3170 C CB . HIS A 0 403 . 2.914 -24.779 29.907 1.00 36.63 403 A 1 ATOM 3171 O O . HIS A 0 403 . 0.839 -26.643 28.241 1.00 36.63 403 A 1 ATOM 3172 C CG . HIS A 0 403 . 3.380 -24.459 31.307 1.00 36.63 403 A 1 ATOM 3173 C CD2 . HIS A 0 403 . 4.679 -24.415 31.740 1.00 36.63 403 A 1 ATOM 3174 N ND1 . HIS A 0 403 . 2.577 -24.260 32.410 1.00 36.63 403 A 1 ATOM 3175 C CE1 . HIS A 0 403 . 3.377 -24.095 33.479 1.00 36.63 403 A 1 ATOM 3176 N NE2 . HIS A 0 403 . 4.664 -24.197 33.123 1.00 36.63 403 A 1 ATOM 3177 N N . ASN A 0 404 . 0.448 -27.031 30.412 1.00 30.83 404 A 1 ATOM 3178 C CA . ASN A 0 404 . -0.953 -27.440 30.239 1.00 30.83 404 A 1 ATOM 3179 C C . ASN A 0 404 . -1.916 -26.296 30.578 1.00 30.83 404 A 1 ATOM 3180 C CB . ASN A 0 404 . -1.288 -28.636 31.158 1.00 30.83 404 A 1 ATOM 3181 O O . ASN A 0 404 . -1.806 -25.712 31.653 1.00 30.83 404 A 1 ATOM 3182 C CG . ASN A 0 404 . -0.801 -29.978 30.653 1.00 30.83 404 A 1 ATOM 3183 N ND2 . ASN A 0 404 . 0.344 -30.439 31.098 1.00 30.83 404 A 1 ATOM 3184 O OD1 . ASN A 0 404 . -1.464 -30.647 29.881 1.00 30.83 404 A 1 ATOM 3185 N N . THR A 0 405 . -2.956 -26.118 29.764 1.00 32.80 405 A 1 ATOM 3186 C CA . THR A 0 405 . -4.305 -25.756 30.236 1.00 32.80 405 A 1 ATOM 3187 C C . THR A 0 405 . -5.329 -26.628 29.500 1.00 32.80 405 A 1 ATOM 3188 C CB . THR A 0 405 . -4.642 -24.257 30.110 1.00 32.80 405 A 1 ATOM 3189 O O . THR A 0 405 . -5.146 -26.964 28.334 1.00 32.80 405 A 1 ATOM 3190 C CG2 . THR A 0 405 . -4.193 -23.461 31.335 1.00 32.80 405 A 1 ATOM 3191 O OG1 . THR A 0 405 . -4.032 -23.667 28.993 1.00 32.80 405 A 1 ATOM 3192 N N . LYS A 0 406 . -6.367 -27.084 30.211 1.00 30.48 406 A 1 ATOM 3193 C CA . LYS A 0 406 . -7.393 -28.025 29.726 1.00 30.48 406 A 1 ATOM 3194 C C . LYS A 0 406 . -8.781 -27.415 29.895 1.00 30.48 406 A 1 ATOM 3195 C CB . LYS A 0 406 . -7.362 -29.336 30.547 1.00 30.48 406 A 1 ATOM 3196 O O . LYS A 0 406 . -9.029 -26.820 30.938 1.00 30.48 406 A 1 ATOM 3197 C CG . LYS A 0 406 . -6.578 -30.497 29.923 1.00 30.48 406 A 1 ATOM 3198 C CD . LYS A 0 406 . -6.804 -31.760 30.775 1.00 30.48 406 A 1 ATOM 3199 C CE . LYS A 0 406 . -6.167 -32.993 30.128 1.00 30.48 406 A 1 ATOM 3200 N NZ . LYS A 0 406 . -6.450 -34.223 30.911 1.00 30.48 406 A 1 ATOM 3201 N N . SER A 0 407 . -9.697 -27.786 28.993 1.00 28.81 407 A 1 ATOM 3202 C CA . SER A 0 407 . -11.159 -27.620 29.122 1.00 28.81 407 A 1 ATOM 3203 C C . SER A 0 407 . -11.651 -26.158 29.047 1.00 28.81 407 A 1 ATOM 3204 C CB . SER A 0 407 . -11.639 -28.345 30.392 1.00 28.81 407 A 1 ATOM 3205 O O . SER A 0 407 . -11.007 -25.253 29.555 1.00 28.81 407 A 1 ATOM 3206 O OG . SER A 0 407 . -12.643 -29.285 30.082 1.00 28.81 407 A 1 ATOM 3207 N N . ASN A 0 408 . -12.784 -25.833 28.419 1.00 31.51 408 A 1 ATOM 3208 C CA . ASN A 0 408 . -13.973 -26.649 28.145 1.00 31.51 408 A 1 ATOM 3209 C C . ASN A 0 408 . -14.475 -26.540 26.697 1.00 31.51 408 A 1 ATOM 3210 C CB . ASN A 0 408 . -15.101 -26.157 29.075 1.00 31.51 408 A 1 ATOM 3211 O O . ASN A 0 408 . -14.283 -25.524 26.035 1.00 31.51 408 A 1 ATOM 3212 C CG . ASN A 0 408 . -14.925 -26.586 30.514 1.00 31.51 408 A 1 ATOM 3213 N ND2 . ASN A 0 408 . -15.075 -25.693 31.462 1.00 31.51 408 A 1 ATOM 3214 O OD1 . ASN A 0 408 . -14.659 -27.740 30.805 1.00 31.51 408 A 1 ATOM 3215 N N . ASN A 0 409 . -15.228 -27.555 26.267 1.00 28.86 409 A 1 ATOM 3216 C CA . ASN A 0 409 . -16.019 -27.507 25.040 1.00 28.86 409 A 1 ATOM 3217 C C . ASN A 0 409 . -17.140 -26.459 25.157 1.00 28.86 409 A 1 ATOM 3218 C CB . ASN A 0 409 . -16.656 -28.888 24.778 1.00 28.86 409 A 1 ATOM 3219 O O . ASN A 0 409 . -17.962 -26.543 26.066 1.00 28.86 409 A 1 ATOM 3220 C CG . ASN A 0 409 . -15.676 -30.029 24.581 1.00 28.86 409 A 1 ATOM 3221 N ND2 . ASN A 0 409 . -16.141 -31.252 24.669 1.00 28.86 409 A 1 ATOM 3222 O OD1 . ASN A 0 409 . -14.492 -29.858 24.365 1.00 28.86 409 A 1 ATOM 3223 N N . ASN A 0 410 . -17.220 -25.553 24.188 1.00 30.47 410 A 1 ATOM 3224 C CA . ASN A 0 410 . -18.441 -24.878 23.744 1.00 30.47 410 A 1 ATOM 3225 C C . ASN A 0 410 . -18.289 -24.650 22.232 1.00 30.47 410 A 1 ATOM 3226 C CB . ASN A 0 410 . -18.668 -23.572 24.527 1.00 30.47 410 A 1 ATOM 3227 O O . ASN A 0 410 . -17.179 -24.403 21.769 1.00 30.47 410 A 1 ATOM 3228 C CG . ASN A 0 410 . -19.488 -23.782 25.791 1.00 30.47 410 A 1 ATOM 3229 N ND2 . ASN A 0 410 . -19.177 -23.086 26.860 1.00 30.47 410 A 1 ATOM 3230 O OD1 . ASN A 0 410 . -20.455 -24.523 25.824 1.00 30.47 410 A 1 ATOM 3231 N N . GLY A 0 411 . -19.366 -24.825 21.461 1.00 26.47 411 A 1 ATOM 3232 C CA . GLY A 0 411 . -19.278 -25.022 20.008 1.00 26.47 411 A 1 ATOM 3233 C C . GLY A 0 411 . -18.631 -23.861 19.248 1.00 26.47 411 A 1 ATOM 3234 O O . GLY A 0 411 . -19.166 -22.754 19.232 1.00 26.47 411 A 1 ATOM 3235 N N . GLU A 0 412 . -17.513 -24.133 18.576 1.00 29.03 412 A 1 ATOM 3236 C CA . GLU A 0 412 . -16.861 -23.183 17.677 1.00 29.03 412 A 1 ATOM 3237 C C . GLU A 0 412 . -17.621 -23.128 16.343 1.00 29.03 412 A 1 ATOM 3238 C CB . GLU A 0 412 . -15.383 -23.569 17.515 1.00 29.03 412 A 1 ATOM 3239 O O . GLU A 0 412 . -17.661 -24.098 15.585 1.00 29.03 412 A 1 ATOM 3240 C CG . GLU A 0 412 . -14.588 -22.469 16.799 1.00 29.03 412 A 1 ATOM 3241 C CD . GLU A 0 412 . -13.073 -22.731 16.803 1.00 29.03 412 A 1 ATOM 3242 O OE1 . GLU A 0 412 . -12.331 -21.725 16.740 1.00 29.03 412 A 1 ATOM 3243 O OE2 . GLU A 0 412 . -12.674 -23.914 16.893 1.00 29.03 412 A 1 ATOM 3244 N N . ILE A 0 413 . -18.274 -21.996 16.066 1.00 29.63 413 A 1 ATOM 3245 C CA . ILE A 0 413 . -19.089 -21.815 14.858 1.00 29.63 413 A 1 ATOM 3246 C C . ILE A 0 413 . -18.171 -21.473 13.676 1.00 29.63 413 A 1 ATOM 3247 C CB . ILE A 0 413 . -20.252 -20.810 15.082 1.00 29.63 413 A 1 ATOM 3248 O O . ILE A 0 413 . -18.085 -20.326 13.240 1.00 29.63 413 A 1 ATOM 3249 C CG1 . ILE A 0 413 . -21.103 -21.216 16.313 1.00 29.63 413 A 1 ATOM 3250 C CG2 . ILE A 0 413 . -21.151 -20.741 13.827 1.00 29.63 413 A 1 ATOM 3251 C CD1 . ILE A 0 413 . -22.261 -20.264 16.642 1.00 29.63 413 A 1 ATOM 3252 N N . LEU A 0 414 . -17.522 -22.496 13.114 1.00 35.11 414 A 1 ATOM 3253 C CA . LEU A 0 414 . -16.802 -22.459 11.826 1.00 35.11 414 A 1 ATOM 3254 C C . LEU A 0 414 . -17.771 -22.432 10.620 1.00 35.11 414 A 1 ATOM 3255 C CB . LEU A 0 414 . -15.785 -23.620 11.790 1.00 35.11 414 A 1 ATOM 3256 O O . LEU A 0 414 . -17.535 -23.038 9.576 1.00 35.11 414 A 1 ATOM 3257 C CG . LEU A 0 414 . -14.545 -23.349 12.663 1.00 35.11 414 A 1 ATOM 3258 C CD1 . LEU A 0 414 . -13.829 -24.653 13.003 1.00 35.11 414 A 1 ATOM 3259 C CD2 . LEU A 0 414 . -13.553 -22.426 11.948 1.00 35.11 414 A 1 ATOM 3260 N N . GLY A 0 415 . -18.903 -21.744 10.784 1.00 32.79 415 A 1 ATOM 3261 C CA . GLY A 0 415 . -19.972 -21.639 9.799 1.00 32.79 415 A 1 ATOM 3262 C C . GLY A 0 415 . -19.635 -20.632 8.708 1.00 32.79 415 A 1 ATOM 3263 O O . GLY A 0 415 . -20.042 -19.473 8.786 1.00 32.79 415 A 1 ATOM 3264 N N . TYR A 0 416 . -18.925 -21.084 7.677 1.00 46.57 416 A 1 ATOM 3265 C CA . TYR A 0 416 . -18.913 -20.397 6.388 1.00 46.57 416 A 1 ATOM 3266 C C . TYR A 0 416 . -20.340 -20.363 5.821 1.00 46.57 416 A 1 ATOM 3267 C CB . TYR A 0 416 . -17.935 -21.086 5.422 1.00 46.57 416 A 1 ATOM 3268 O O . TYR A 0 416 . -21.087 -21.339 5.932 1.00 46.57 416 A 1 ATOM 3269 C CG . TYR A 0 416 . -16.488 -21.022 5.878 1.00 46.57 416 A 1 ATOM 3270 C CD1 . TYR A 0 416 . -15.677 -19.931 5.503 1.00 46.57 416 A 1 ATOM 3271 C CD2 . TYR A 0 416 . -15.962 -22.033 6.708 1.00 46.57 416 A 1 ATOM 3272 C CE1 . TYR A 0 416 . -14.350 -19.846 5.968 1.00 46.57 416 A 1 ATOM 3273 C CE2 . TYR A 0 416 . -14.638 -21.948 7.179 1.00 46.57 416 A 1 ATOM 3274 O OH . TYR A 0 416 . -12.555 -20.755 7.270 1.00 46.57 416 A 1 ATOM 3275 C CZ . TYR A 0 416 . -13.830 -20.851 6.810 1.00 46.57 416 A 1 ATOM 3276 N N . GLY A 0 417 . -20.725 -19.240 5.208 1.00 56.49 417 A 1 ATOM 3277 C CA . GLY A 0 417 . -21.944 -19.186 4.400 1.00 56.49 417 A 1 ATOM 3278 C C . GLY A 0 417 . -21.853 -20.163 3.224 1.00 56.49 417 A 1 ATOM 3279 O O . GLY A 0 417 . -20.755 -20.550 2.824 1.00 56.49 417 A 1 ATOM 3280 N N . ALA A 0 418 . -22.997 -20.566 2.666 1.00 73.07 418 A 1 ATOM 3281 C CA . ALA A 0 418 . -22.990 -21.439 1.498 1.00 73.07 418 A 1 ATOM 3282 C C . ALA A 0 418 . -22.309 -20.732 0.314 1.00 73.07 418 A 1 ATOM 3283 C CB . ALA A 0 418 . -24.415 -21.891 1.172 1.00 73.07 418 A 1 ATOM 3284 O O . ALA A 0 418 . -22.785 -19.700 -0.161 1.00 73.07 418 A 1 ATOM 3285 N N . MET A 0 419 . -21.186 -21.285 -0.139 1.00 78.27 419 A 1 ATOM 3286 C CA . MET A 0 419 . -20.431 -20.782 -1.285 1.00 78.27 419 A 1 ATOM 3287 C C . MET A 0 419 . -21.256 -20.972 -2.558 1.00 78.27 419 A 1 ATOM 3288 C CB . MET A 0 419 . -19.092 -21.527 -1.377 1.00 78.27 419 A 1 ATOM 3289 O O . MET A 0 419 . -21.967 -21.965 -2.676 1.00 78.27 419 A 1 ATOM 3290 C CG . MET A 0 419 . -18.213 -21.251 -0.152 1.00 78.27 419 A 1 ATOM 3291 S SD . MET A 0 419 . -16.725 -22.272 -0.095 1.00 78.27 419 A 1 ATOM 3292 C CE . MET A 0 419 . -15.928 -21.569 1.372 1.00 78.27 419 A 1 ATOM 3293 N N . VAL A 0 420 . -21.172 -20.059 -3.523 1.00 82.35 420 A 1 ATOM 3294 C CA . VAL A 0 420 . -21.930 -20.164 -4.780 1.00 82.35 420 A 1 ATOM 3295 C C . VAL A 0 420 . -20.956 -20.316 -5.936 1.00 82.35 420 A 1 ATOM 3296 C CB . VAL A 0 420 . -22.883 -18.970 -4.966 1.00 82.35 420 A 1 ATOM 3297 O O . VAL A 0 420 . -20.179 -19.409 -6.216 1.00 82.35 420 A 1 ATOM 3298 C CG1 . VAL A 0 420 . -23.614 -19.038 -6.313 1.00 82.35 420 A 1 ATOM 3299 C CG2 . VAL A 0 420 . -23.945 -18.945 -3.857 1.00 82.35 420 A 1 ATOM 3300 N N . LEU A 0 421 . -21.015 -21.462 -6.611 1.00 82.03 421 A 1 ATOM 3301 C CA . LEU A 0 421 . -20.177 -21.791 -7.762 1.00 82.03 421 A 1 ATOM 3302 C C . LEU A 0 421 . -21.061 -21.976 -9.000 1.00 82.03 421 A 1 ATOM 3303 C CB . LEU A 0 421 . -19.322 -23.031 -7.440 1.00 82.03 421 A 1 ATOM 3304 O O . LEU A 0 421 . -22.258 -22.259 -8.892 1.00 82.03 421 A 1 ATOM 3305 C CG . LEU A 0 421 . -18.372 -22.858 -6.235 1.00 82.03 421 A 1 ATOM 3306 C CD1 . LEU A 0 421 . -17.728 -24.194 -5.882 1.00 82.03 421 A 1 ATOM 3307 C CD2 . LEU A 0 421 . -17.250 -21.860 -6.524 1.00 82.03 421 A 1 ATOM 3308 N N . ASN A 0 422 . -20.490 -21.783 -10.189 1.00 82.12 422 A 1 ATOM 3309 C CA . ASN A 0 422 . -21.256 -21.910 -11.427 1.00 82.12 422 A 1 ATOM 3310 C C . ASN A 0 422 . -21.455 -23.386 -11.789 1.00 82.12 422 A 1 ATOM 3311 C CB . ASN A 0 422 . -20.605 -21.079 -12.542 1.00 82.12 422 A 1 ATOM 3312 O O . ASN A 0 422 . -22.600 -23.826 -11.865 1.00 82.12 422 A 1 ATOM 3313 C CG . ASN A 0 422 . -20.654 -19.582 -12.270 1.00 82.12 422 A 1 ATOM 3314 N ND2 . ASN A 0 422 . -19.571 -18.891 -12.533 1.00 82.12 422 A 1 ATOM 3315 O OD1 . ASN A 0 422 . -21.646 -19.011 -11.825 1.00 82.12 422 A 1 ATOM 3316 N N . THR A 0 423 . -20.358 -24.136 -11.938 1.00 89.66 423 A 1 ATOM 3317 C CA . THR A 0 423 . -20.357 -25.534 -12.404 1.00 89.66 423 A 1 ATOM 3318 C C . THR A 0 423 . -19.838 -26.509 -11.342 1.00 89.66 423 A 1 ATOM 3319 C CB . THR A 0 423 . -19.515 -25.689 -13.685 1.00 89.66 423 A 1 ATOM 3320 O O . THR A 0 423 . -19.102 -26.131 -10.425 1.00 89.66 423 A 1 ATOM 3321 C CG2 . THR A 0 423 . -19.821 -24.646 -14.761 1.00 89.66 423 A 1 ATOM 3322 O OG1 . THR A 0 423 . -18.138 -25.579 -13.384 1.00 89.66 423 A 1 ATOM 3323 N N . GLU A 0 424 . -20.145 -27.801 -11.487 1.00 89.93 424 A 1 ATOM 3324 C CA . GLU A 0 424 . -19.548 -28.851 -10.640 1.00 89.93 424 A 1 ATOM 3325 C C . GLU A 0 424 . -18.037 -28.996 -10.880 1.00 89.93 424 A 1 ATOM 3326 C CB . GLU A 0 424 . -20.237 -30.203 -10.873 1.00 89.93 424 A 1 ATOM 3327 O O . GLU A 0 424 . -17.282 -29.362 -9.975 1.00 89.93 424 A 1 ATOM 3328 C CG . GLU A 0 424 . -21.730 -30.146 -10.528 1.00 89.93 424 A 1 ATOM 3329 C CD . GLU A 0 424 . -22.397 -31.523 -10.447 1.00 89.93 424 A 1 ATOM 3330 O OE1 . GLU A 0 424 . -23.474 -31.576 -9.807 1.00 89.93 424 A 1 ATOM 3331 O OE2 . GLU A 0 424 . -21.818 -32.511 -10.950 1.00 89.93 424 A 1 ATOM 3332 N N . MET A 0 425 . -17.567 -28.636 -12.081 1.00 87.15 425 A 1 ATOM 3333 C CA . MET A 0 425 . -16.143 -28.593 -12.402 1.00 87.15 425 A 1 ATOM 3334 C C . MET A 0 425 . -15.416 -27.537 -11.559 1.00 87.15 425 A 1 ATOM 3335 C CB . MET A 0 425 . -15.956 -28.316 -13.899 1.00 87.15 425 A 1 ATOM 3336 O O . MET A 0 425 . -14.288 -27.776 -11.129 1.00 87.15 425 A 1 ATOM 3337 C CG . MET A 0 425 . -14.529 -28.651 -14.351 1.00 87.15 425 A 1 ATOM 3338 S SD . MET A 0 425 . -14.039 -27.901 -15.926 1.00 87.15 425 A 1 ATOM 3339 C CE . MET A 0 425 . -15.190 -28.750 -17.044 1.00 87.15 425 A 1 ATOM 3340 N N . ASP A 0 426 . -16.051 -26.400 -11.270 1.00 84.76 426 A 1 ATOM 3341 C CA . ASP A 0 426 . -15.475 -25.378 -10.393 1.00 84.76 426 A 1 ATOM 3342 C C . ASP A 0 426 . -15.349 -25.891 -8.961 1.00 84.76 426 A 1 ATOM 3343 C CB . ASP A 0 426 . -16.279 -24.076 -10.466 1.00 84.76 426 A 1 ATOM 3344 O O . ASP A 0 426 . -14.271 -25.777 -8.377 1.00 84.76 426 A 1 ATOM 3345 C CG . ASP A 0 426 . -16.338 -23.549 -11.897 1.00 84.76 426 A 1 ATOM 3346 O OD1 . ASP A 0 426 . -15.274 -23.572 -12.568 1.00 84.76 426 A 1 ATOM 3347 O OD2 . ASP A 0 426 . -17.463 -23.198 -12.331 1.00 84.76 426 A 1 ATOM 3348 N N . LEU A 0 427 . -16.384 -26.565 -8.440 1.00 88.88 427 A 1 ATOM 3349 C CA . LEU A 0 427 . -16.285 -27.247 -7.148 1.00 88.88 427 A 1 ATOM 3350 C C . LEU A 0 427 . -15.160 -28.282 -7.159 1.00 88.88 427 A 1 ATOM 3351 C CB . LEU A 0 427 . -17.637 -27.863 -6.739 1.00 88.88 427 A 1 ATOM 3352 O O . LEU A 0 427 . -14.371 -28.298 -6.223 1.00 88.88 427 A 1 ATOM 3353 C CG . LEU A 0 427 . -17.608 -28.597 -5.378 1.00 88.88 427 A 1 ATOM 3354 C CD1 . LEU A 0 427 . -17.203 -27.689 -4.212 1.00 88.88 427 A 1 ATOM 3355 C CD2 . LEU A 0 427 . -18.978 -29.189 -5.042 1.00 88.88 427 A 1 ATOM 3356 N N . SER A 0 428 . -15.019 -29.099 -8.206 1.00 85.85 428 A 1 ATOM 3357 C CA . SER A 0 428 . -13.965 -30.121 -8.261 1.00 85.85 428 A 1 ATOM 3358 C C . SER A 0 428 . -12.557 -29.525 -8.089 1.00 85.85 428 A 1 ATOM 3359 C CB . SER A 0 428 . -14.094 -30.976 -9.527 1.00 85.85 428 A 1 ATOM 3360 O O . SER A 0 428 . -11.791 -30.042 -7.272 1.00 85.85 428 A 1 ATOM 3361 O OG . SER A 0 428 . -13.581 -30.338 -10.679 1.00 85.85 428 A 1 ATOM 3362 N N . LYS A 0 429 . -12.262 -28.381 -8.735 1.00 83.44 429 A 1 ATOM 3363 C CA . LYS A 0 429 . -10.969 -27.671 -8.656 1.00 83.44 429 A 1 ATOM 3364 C C . LYS A 0 429 . -10.612 -27.278 -7.217 1.00 83.44 429 A 1 ATOM 3365 C CB . LYS A 0 429 . -10.987 -26.412 -9.551 1.00 83.44 429 A 1 ATOM 3366 O O . LYS A 0 429 . -9.513 -27.583 -6.762 1.00 83.44 429 A 1 ATOM 3367 C CG . LYS A 0 429 . -11.136 -26.692 -11.060 1.00 83.44 429 A 1 ATOM 3368 C CD . LYS A 0 429 . -11.627 -25.443 -11.822 1.00 83.44 429 A 1 ATOM 3369 C CE . LYS A 0 429 . -12.288 -25.825 -13.155 1.00 83.44 429 A 1 ATOM 3370 N NZ . LYS A 0 429 . -13.093 -24.715 -13.733 1.00 83.44 429 A 1 ATOM 3371 N N . VAL A 0 430 . -11.533 -26.639 -6.489 1.00 83.01 430 A 1 ATOM 3372 C CA . VAL A 0 430 . -11.275 -26.097 -5.134 1.00 83.01 430 A 1 ATOM 3373 C C . VAL A 0 430 . -11.681 -27.028 -3.987 1.00 83.01 430 A 1 ATOM 3374 C CB . VAL A 0 430 . -11.906 -24.703 -4.945 1.00 83.01 430 A 1 ATOM 3375 O O . VAL A 0 430 . -11.237 -26.840 -2.862 1.00 83.01 430 A 1 ATOM 3376 C CG1 . VAL A 0 430 . -11.217 -23.666 -5.840 1.00 83.01 430 A 1 ATOM 3377 C CG2 . VAL A 0 430 . -13.408 -24.686 -5.248 1.00 83.01 430 A 1 ATOM 3378 N N . SER A 0 431 . -12.474 -28.069 -4.252 1.00 85.47 431 A 1 ATOM 3379 C CA . SER A 0 431 . -13.101 -28.951 -3.249 1.00 85.47 431 A 1 ATOM 3380 C C . SER A 0 431 . -12.161 -29.444 -2.146 1.00 85.47 431 A 1 ATOM 3381 C CB . SER A 0 431 . -13.689 -30.193 -3.933 1.00 85.47 431 A 1 ATOM 3382 O O . SER A 0 431 . -12.567 -29.570 -0.988 1.00 85.47 431 A 1 ATOM 3383 O OG . SER A 0 431 . -12.715 -30.877 -4.707 1.00 85.47 431 A 1 ATOM 3384 N N . HIS A 0 432 . -10.905 -29.719 -2.494 1.00 82.60 432 A 1 ATOM 3385 C CA . HIS A 0 432 . -9.900 -30.251 -1.587 1.00 82.60 432 A 1 ATOM 3386 C C . HIS A 0 432 . -9.489 -29.257 -0.484 1.00 82.60 432 A 1 ATOM 3387 C CB . HIS A 0 432 . -8.711 -30.767 -2.411 1.00 82.60 432 A 1 ATOM 3388 O O . HIS A 0 432 . -9.250 -29.711 0.632 1.00 82.60 432 A 1 ATOM 3389 C CG . HIS A 0 432 . -7.936 -29.702 -3.148 1.00 82.60 432 A 1 ATOM 3390 C CD2 . HIS A 0 432 . -6.785 -29.105 -2.706 1.00 82.60 432 A 1 ATOM 3391 N ND1 . HIS A 0 432 . -8.209 -29.172 -4.395 1.00 82.60 432 A 1 ATOM 3392 C CE1 . HIS A 0 432 . -7.250 -28.276 -4.684 1.00 82.60 432 A 1 ATOM 3393 N NE2 . HIS A 0 432 . -6.361 -28.204 -3.683 1.00 82.60 432 A 1 ATOM 3394 N N . THR A 0 433 . -9.494 -27.940 -0.738 1.00 78.71 433 A 1 ATOM 3395 C CA . THR A 0 433 . -9.034 -26.910 0.221 1.00 78.71 433 A 1 ATOM 3396 C C . THR A 0 433 . -10.050 -26.586 1.319 1.00 78.71 433 A 1 ATOM 3397 C CB . THR A 0 433 . -8.661 -25.594 -0.486 1.00 78.71 433 A 1 ATOM 3398 O O . THR A 0 433 . -9.677 -26.097 2.383 1.00 78.71 433 A 1 ATOM 3399 C CG2 . THR A 0 433 . -7.681 -25.776 -1.642 1.00 78.71 433 A 1 ATOM 3400 O OG1 . THR A 0 433 . -9.810 -24.983 -1.017 1.00 78.71 433 A 1 ATOM 3401 N N . PHE A 0 434 . -11.337 -26.855 1.087 1.00 80.56 434 A 1 ATOM 3402 C CA . PHE A 0 434 . -12.403 -26.507 2.027 1.00 80.56 434 A 1 ATOM 3403 C C . PHE A 0 434 . -12.455 -27.442 3.256 1.00 80.56 434 A 1 ATOM 3404 C CB . PHE A 0 434 . -13.742 -26.497 1.279 1.00 80.56 434 A 1 ATOM 3405 O O . PHE A 0 434 . -12.271 -28.652 3.101 1.00 80.56 434 A 1 ATOM 3406 C CG . PHE A 0 434 . -13.859 -25.498 0.135 1.00 80.56 434 A 1 ATOM 3407 C CD1 . PHE A 0 434 . -13.363 -24.185 0.263 1.00 80.56 434 A 1 ATOM 3408 C CD2 . PHE A 0 434 . -14.519 -25.866 -1.054 1.00 80.56 434 A 1 ATOM 3409 C CE1 . PHE A 0 434 . -13.518 -23.262 -0.786 1.00 80.56 434 A 1 ATOM 3410 C CE2 . PHE A 0 434 . -14.713 -24.933 -2.085 1.00 80.56 434 A 1 ATOM 3411 C CZ . PHE A 0 434 . -14.204 -23.631 -1.954 1.00 80.56 434 A 1 ATOM 3412 N N . PRO A 0 435 . -12.771 -26.947 4.468 1.00 81.07 435 A 1 ATOM 3413 C CA . PRO A 0 435 . -12.943 -27.788 5.654 1.00 81.07 435 A 1 ATOM 3414 C C . PRO A 0 435 . -14.267 -28.573 5.636 1.00 81.07 435 A 1 ATOM 3415 C CB . PRO A 0 435 . -12.862 -26.821 6.841 1.00 81.07 435 A 1 ATOM 3416 O O . PRO A 0 435 . -15.221 -28.227 4.929 1.00 81.07 435 A 1 ATOM 3417 C CG . PRO A 0 435 . -13.407 -25.514 6.264 1.00 81.07 435 A 1 ATOM 3418 C CD . PRO A 0 435 . -12.905 -25.540 4.821 1.00 81.07 435 A 1 ATOM 3419 N N . VAL A 0 436 . -14.357 -29.630 6.450 1.00 86.84 436 A 1 ATOM 3420 C CA . VAL A 0 436 . -15.626 -30.340 6.708 1.00 86.84 436 A 1 ATOM 3421 C C . VAL A 0 436 . -16.662 -29.381 7.306 1.00 86.84 436 A 1 ATOM 3422 C CB . VAL A 0 436 . -15.399 -31.563 7.618 1.00 86.84 436 A 1 ATOM 3423 O O . VAL A 0 436 . -16.336 -28.550 8.147 1.00 86.84 436 A 1 ATOM 3424 C CG1 . VAL A 0 436 . -16.697 -32.247 8.068 1.00 86.84 436 A 1 ATOM 3425 C CG2 . VAL A 0 436 . -14.581 -32.608 6.853 1.00 86.84 436 A 1 ATOM 3426 N N . GLY A 0 437 . -17.915 -29.496 6.861 1.00 83.34 437 A 1 ATOM 3427 C CA . GLY A 0 437 . -19.001 -28.569 7.196 1.00 83.34 437 A 1 ATOM 3428 C C . GLY A 0 437 . -19.234 -27.474 6.151 1.00 83.34 437 A 1 ATOM 3429 O O . GLY A 0 437 . -20.283 -26.837 6.178 1.00 83.34 437 A 1 ATOM 3430 N N . THR A 0 438 . -18.315 -27.290 5.196 1.00 84.35 438 A 1 ATOM 3431 C CA . THR A 0 438 . -18.498 -26.336 4.090 1.00 84.35 438 A 1 ATOM 3432 C C . THR A 0 438 . -19.683 -26.733 3.217 1.00 84.35 438 A 1 ATOM 3433 C CB . THR A 0 438 . -17.241 -26.217 3.217 1.00 84.35 438 A 1 ATOM 3434 O O . THR A 0 438 . -19.754 -27.867 2.739 1.00 84.35 438 A 1 ATOM 3435 C CG2 . THR A 0 438 . -17.364 -25.128 2.151 1.00 84.35 438 A 1 ATOM 3436 O OG1 . THR A 0 438 . -16.159 -25.857 4.037 1.00 84.35 438 A 1 ATOM 3437 N N . MET A 0 439 . -20.589 -25.783 2.988 1.00 87.48 439 A 1 ATOM 3438 C CA . MET A 0 439 . -21.683 -25.901 2.027 1.00 87.48 439 A 1 ATOM 3439 C C . MET A 0 439 . -21.343 -25.124 0.754 1.00 87.48 439 A 1 ATOM 3440 C CB . MET A 0 439 . -22.997 -25.397 2.638 1.00 87.48 439 A 1 ATOM 3441 O O . MET A 0 439 . -20.866 -23.993 0.830 1.00 87.48 439 A 1 ATOM 3442 C CG . MET A 0 439 . -23.483 -26.303 3.774 1.00 87.48 439 A 1 ATOM 3443 S SD . MET A 0 439 . -25.036 -25.782 4.554 1.00 87.48 439 A 1 ATOM 3444 C CE . MET A 0 439 . -24.483 -24.281 5.412 1.00 87.48 439 A 1 ATOM 3445 N N . ALA A 0 440 . -21.634 -25.708 -0.404 1.00 87.66 440 A 1 ATOM 3446 C CA . ALA A 0 440 . -21.529 -25.076 -1.713 1.00 87.66 440 A 1 ATOM 3447 C C . ALA A 0 440 . -22.820 -25.309 -2.511 1.00 87.66 440 A 1 ATOM 3448 C CB . ALA A 0 440 . -20.291 -25.623 -2.435 1.00 87.66 440 A 1 ATOM 3449 O O . ALA A 0 440 . -23.360 -26.408 -2.498 1.00 87.66 440 A 1 ATOM 3450 N N . TYR A 0 441 . -23.320 -24.294 -3.202 1.00 89.26 441 A 1 ATOM 3451 C CA . TYR A 0 441 . -24.458 -24.358 -4.115 1.00 89.26 441 A 1 ATOM 3452 C C . TYR A 0 441 . -23.955 -24.205 -5.551 1.00 89.26 441 A 1 ATOM 3453 C CB . TYR A 0 441 . -25.466 -23.267 -3.738 1.00 89.26 441 A 1 ATOM 3454 O O . TYR A 0 441 . -23.256 -23.237 -5.865 1.00 89.26 441 A 1 ATOM 3455 C CG . TYR A 0 441 . -26.579 -23.074 -4.748 1.00 89.26 441 A 1 ATOM 3456 C CD1 . TYR A 0 441 . -26.538 -21.970 -5.622 1.00 89.26 441 A 1 ATOM 3457 C CD2 . TYR A 0 441 . -27.637 -23.999 -4.833 1.00 89.26 441 A 1 ATOM 3458 C CE1 . TYR A 0 441 . -27.552 -21.787 -6.580 1.00 89.26 441 A 1 ATOM 3459 C CE2 . TYR A 0 441 . -28.660 -23.813 -5.784 1.00 89.26 441 A 1 ATOM 3460 O OH . TYR A 0 441 . -29.584 -22.542 -7.592 1.00 89.26 441 A 1 ATOM 3461 C CZ . TYR A 0 441 . -28.613 -22.712 -6.663 1.00 89.26 441 A 1 ATOM 3462 N N . ILE A 0 442 . -24.300 -25.164 -6.409 1.00 88.08 442 A 1 ATOM 3463 C CA . ILE A 0 442 . -23.914 -25.178 -7.822 1.00 88.08 442 A 1 ATOM 3464 C C . ILE A 0 442 . -25.083 -24.664 -8.653 1.00 88.08 442 A 1 ATOM 3465 C CB . ILE A 0 442 . -23.472 -26.585 -8.274 1.00 88.08 442 A 1 ATOM 3466 O O . ILE A 0 442 . -26.134 -25.302 -8.708 1.00 88.08 442 A 1 ATOM 3467 C CG1 . ILE A 0 442 . -22.428 -27.228 -7.337 1.00 88.08 442 A 1 ATOM 3468 C CG2 . ILE A 0 442 . -22.943 -26.513 -9.714 1.00 88.08 442 A 1 ATOM 3469 C CD1 . ILE A 0 442 . -21.172 -26.396 -7.071 1.00 88.08 442 A 1 ATOM 3470 N N . ARG A 0 443 . -24.894 -23.517 -9.312 1.00 84.39 443 A 1 ATOM 3471 C CA . ARG A 0 443 . -25.945 -22.846 -10.096 1.00 84.39 443 A 1 ATOM 3472 C C . ARG A 0 443 . -26.436 -23.674 -11.278 1.00 84.39 443 A 1 ATOM 3473 C CB . ARG A 0 443 . -25.428 -21.504 -10.617 1.00 84.39 443 A 1 ATOM 3474 O O . ARG A 0 443 . -27.632 -23.688 -11.534 1.00 84.39 443 A 1 ATOM 3475 C CG . ARG A 0 443 . -25.290 -20.459 -9.508 1.00 84.39 443 A 1 ATOM 3476 C CD . ARG A 0 443 . -24.655 -19.205 -10.107 1.00 84.39 443 A 1 ATOM 3477 N NE . ARG A 0 443 . -24.815 -18.035 -9.229 1.00 84.39 443 A 1 ATOM 3478 N NH1 . ARG A 0 443 . -23.713 -16.565 -10.594 1.00 84.39 443 A 1 ATOM 3479 N NH2 . ARG A 0 443 . -24.633 -15.831 -8.689 1.00 84.39 443 A 1 ATOM 3480 C CZ . ARG A 0 443 . -24.390 -16.817 -9.508 1.00 84.39 443 A 1 ATOM 3481 N N . GLU A 0 444 . -25.528 -24.341 -11.985 1.00 86.07 444 A 1 ATOM 3482 C CA . GLU A 0 444 . -25.841 -25.190 -13.143 1.00 86.07 444 A 1 ATOM 3483 C C . GLU A 0 444 . -26.716 -26.401 -12.772 1.00 86.07 444 A 1 ATOM 3484 C CB . GLU A 0 444 . -24.498 -25.626 -13.748 1.00 86.07 444 A 1 ATOM 3485 O O . GLU A 0 444 . -27.545 -26.828 -13.571 1.00 86.07 444 A 1 ATOM 3486 C CG . GLU A 0 444 . -24.601 -26.508 -14.999 1.00 86.07 444 A 1 ATOM 3487 C CD . GLU A 0 444 . -23.214 -26.819 -15.590 1.00 86.07 444 A 1 ATOM 3488 O OE1 . GLU A 0 444 . -23.135 -26.962 -16.830 1.00 86.07 444 A 1 ATOM 3489 O OE2 . GLU A 0 444 . -22.236 -26.902 -14.805 1.00 86.07 444 A 1 ATOM 3490 N N . ALA A 0 445 . -26.563 -26.922 -11.551 1.00 85.15 445 A 1 ATOM 3491 C CA . ALA A 0 445 . -27.227 -28.138 -11.083 1.00 85.15 445 A 1 ATOM 3492 C C . ALA A 0 445 . -28.399 -27.890 -10.107 1.00 85.15 445 A 1 ATOM 3493 C CB . ALA A 0 445 . -26.147 -29.049 -10.477 1.00 85.15 445 A 1 ATOM 3494 O O . ALA A 0 445 . -28.990 -28.862 -9.640 1.00 85.15 445 A 1 ATOM 3495 N N . ASP A 0 446 . -28.699 -26.633 -9.743 1.00 85.90 446 A 1 ATOM 3496 C CA . ASP A 0 446 . -29.662 -26.248 -8.682 1.00 85.90 446 A 1 ATOM 3497 C C . ASP A 0 446 . -29.505 -27.091 -7.393 1.00 85.90 446 A 1 ATOM 3498 C CB . ASP A 0 446 . -31.098 -26.200 -9.240 1.00 85.90 446 A 1 ATOM 3499 O O . ASP A 0 446 . -30.459 -27.564 -6.774 1.00 85.90 446 A 1 ATOM 3500 C CG . ASP A 0 446 . -32.116 -25.507 -8.315 1.00 85.90 446 A 1 ATOM 3501 O OD1 . ASP A 0 446 . -31.698 -24.815 -7.357 1.00 85.90 446 A 1 ATOM 3502 O OD2 . ASP A 0 446 . -33.328 -25.623 -8.614 1.00 85.90 446 A 1 ATOM 3503 N N . THR A 0 447 . -28.249 -27.372 -7.025 1.00 86.29 447 A 1 ATOM 3504 C CA . THR A 0 447 . -27.918 -28.414 -6.043 1.00 86.29 447 A 1 ATOM 3505 C C . THR A 0 447 . -26.949 -27.910 -4.983 1.00 86.29 447 A 1 ATOM 3506 C CB . THR A 0 447 . -27.393 -29.682 -6.740 1.00 86.29 447 A 1 ATOM 3507 O O . THR A 0 447 . -25.898 -27.339 -5.282 1.00 86.29 447 A 1 ATOM 3508 C CG2 . THR A 0 447 . -26.905 -30.738 -5.751 1.00 86.29 447 A 1 ATOM 3509 O OG1 . THR A 0 447 . -28.443 -30.315 -7.427 1.00 86.29 447 A 1 ATOM 3510 N N . PHE A 0 448 . -27.284 -28.179 -3.718 1.00 90.06 448 A 1 ATOM 3511 C CA . PHE A 0 448 . -26.391 -27.979 -2.580 1.00 90.06 448 A 1 ATOM 3512 C C . PHE A 0 448 . -25.507 -29.210 -2.343 1.00 90.06 448 A 1 ATOM 3513 C CB . PHE A 0 448 . -27.197 -27.624 -1.324 1.00 90.06 448 A 1 ATOM 3514 O O . PHE A 0 448 . -25.966 -30.349 -2.348 1.00 90.06 448 A 1 ATOM 3515 C CG . PHE A 0 448 . -27.618 -26.173 -1.233 1.00 90.06 448 A 1 ATOM 3516 C CD1 . PHE A 0 448 . -26.815 -25.247 -0.539 1.00 90.06 448 A 1 ATOM 3517 C CD2 . PHE A 0 448 . -28.821 -25.749 -1.826 1.00 90.06 448 A 1 ATOM 3518 C CE1 . PHE A 0 448 . -27.223 -23.905 -0.432 1.00 90.06 448 A 1 ATOM 3519 C CE2 . PHE A 0 448 . -29.217 -24.403 -1.732 1.00 90.06 448 A 1 ATOM 3520 C CZ . PHE A 0 448 . -28.419 -23.481 -1.035 1.00 90.06 448 A 1 ATOM 3521 N N . TYR A 0 449 . -24.241 -28.959 -2.044 1.00 91.31 449 A 1 ATOM 3522 C CA . TYR A 0 449 . -23.195 -29.915 -1.720 1.00 91.31 449 A 1 ATOM 3523 C C . TYR A 0 449 . -22.616 -29.581 -0.339 1.00 91.31 449 A 1 ATOM 3524 C CB . TYR A 0 449 . -22.113 -29.837 -2.809 1.00 91.31 449 A 1 ATOM 3525 O O . TYR A 0 449 . -22.278 -28.434 -0.064 1.00 91.31 449 A 1 ATOM 3526 C CG . TYR A 0 449 . -22.431 -30.591 -4.084 1.00 91.31 449 A 1 ATOM 3527 C CD1 . TYR A 0 449 . -21.954 -31.906 -4.229 1.00 91.31 449 A 1 ATOM 3528 C CD2 . TYR A 0 449 . -23.164 -29.990 -5.128 1.00 91.31 449 A 1 ATOM 3529 C CE1 . TYR A 0 449 . -22.209 -32.620 -5.412 1.00 91.31 449 A 1 ATOM 3530 C CE2 . TYR A 0 449 . -23.397 -30.697 -6.330 1.00 91.31 449 A 1 ATOM 3531 O OH . TYR A 0 449 . -23.159 -32.779 -7.564 1.00 91.31 449 A 1 ATOM 3532 C CZ . TYR A 0 449 . -22.927 -32.022 -6.464 1.00 91.31 449 A 1 ATOM 3533 N N . LEU A 0 450 . -22.465 -30.578 0.535 1.00 91.91 450 A 1 ATOM 3534 C CA . LEU A 0 450 . -21.888 -30.438 1.879 1.00 91.91 450 A 1 ATOM 3535 C C . LEU A 0 450 . -20.631 -31.304 2.014 1.00 91.91 450 A 1 ATOM 3536 C CB . LEU A 0 450 . -22.973 -30.827 2.901 1.00 91.91 450 A 1 ATOM 3537 O O . LEU A 0 450 . -20.722 -32.524 1.854 1.00 91.91 450 A 1 ATOM 3538 C CG . LEU A 0 450 . -22.505 -30.933 4.366 1.00 91.91 450 A 1 ATOM 3539 C CD1 . LEU A 0 450 . -22.106 -29.583 4.955 1.00 91.91 450 A 1 ATOM 3540 C CD2 . LEU A 0 450 . -23.628 -31.509 5.230 1.00 91.91 450 A 1 ATOM 3541 N N . LYS A 0 451 . -19.472 -30.725 2.357 1.00 90.67 451 A 1 ATOM 3542 C CA . LYS A 0 451 . -18.252 -31.509 2.612 1.00 90.67 451 A 1 ATOM 3543 C C . LYS A 0 451 . -18.377 -32.241 3.943 1.00 90.67 451 A 1 ATOM 3544 C CB . LYS A 0 451 . -16.984 -30.641 2.547 1.00 90.67 451 A 1 ATOM 3545 O O . LYS A 0 451 . -18.505 -31.615 4.993 1.00 90.67 451 A 1 ATOM 3546 C CG . LYS A 0 451 . -15.737 -31.529 2.361 1.00 90.67 451 A 1 ATOM 3547 C CD . LYS A 0 451 . -14.467 -30.699 2.144 1.00 90.67 451 A 1 ATOM 3548 C CE . LYS A 0 451 . -13.252 -31.596 1.856 1.00 90.67 451 A 1 ATOM 3549 N NZ . LYS A 0 451 . -12.063 -30.801 1.462 1.00 90.67 451 A 1 ATOM 3550 N N . THR A 0 452 . -18.327 -33.571 3.905 1.00 91.82 452 A 1 ATOM 3551 C CA . THR A 0 452 . -18.550 -34.433 5.082 1.00 91.82 452 A 1 ATOM 3552 C C . THR A 0 452 . -17.310 -35.168 5.574 1.00 91.82 452 A 1 ATOM 3553 C CB . THR A 0 452 . -19.687 -35.440 4.861 1.00 91.82 452 A 1 ATOM 3554 O O . THR A 0 452 . -17.266 -35.529 6.746 1.00 91.82 452 A 1 ATOM 3555 C CG2 . THR A 0 452 . -21.021 -34.734 4.640 1.00 91.82 452 A 1 ATOM 3556 O OG1 . THR A 0 452 . -19.460 -36.310 3.769 1.00 91.82 452 A 1 ATOM 3557 N N . MET A 0 453 . -16.303 -35.381 4.721 1.00 87.96 453 A 1 ATOM 3558 C CA . MET A 0 453 . -15.032 -36.003 5.111 1.00 87.96 453 A 1 ATOM 3559 C C . MET A 0 453 . -13.870 -35.327 4.379 1.00 87.96 453 A 1 ATOM 3560 C CB . MET A 0 453 . -15.043 -37.521 4.841 1.00 87.96 453 A 1 ATOM 3561 O O . MET A 0 453 . -13.929 -35.123 3.167 1.00 87.96 453 A 1 ATOM 3562 C CG . MET A 0 453 . -16.257 -38.233 5.459 1.00 87.96 453 A 1 ATOM 3563 S SD . MET A 0 453 . -16.307 -40.037 5.286 1.00 87.96 453 A 1 ATOM 3564 C CE . MET A 0 453 . -15.132 -40.520 6.579 1.00 87.96 453 A 1 ATOM 3565 N N . GLU A 0 454 . -12.820 -34.972 5.117 1.00 84.88 454 A 1 ATOM 3566 C CA . GLU A 0 454 . -11.658 -34.242 4.592 1.00 84.88 454 A 1 ATOM 3567 C C . GLU A 0 454 . -10.698 -35.165 3.838 1.00 84.88 454 A 1 ATOM 3568 C CB . GLU A 0 454 . -10.968 -33.546 5.770 1.00 84.88 454 A 1 ATOM 3569 O O . GLU A 0 454 . -10.438 -34.956 2.657 1.00 84.88 454 A 1 ATOM 3570 C CG . GLU A 0 454 . -10.033 -32.410 5.341 1.00 84.88 454 A 1 ATOM 3571 C CD . GLU A 0 454 . -9.500 -31.627 6.553 1.00 84.88 454 A 1 ATOM 3572 O OE1 . GLU A 0 454 . -8.586 -30.807 6.341 1.00 84.88 454 A 1 ATOM 3573 O OE2 . GLU A 0 454 . -10.024 -31.848 7.670 1.00 84.88 454 A 1 ATOM 3574 N N . GLN A 0 455 . -10.269 -36.242 4.507 1.00 81.81 455 A 1 ATOM 3575 C CA . GLN A 0 455 . -9.275 -37.226 4.050 1.00 81.81 455 A 1 ATOM 3576 C C . GLN A 0 455 . -9.604 -37.850 2.685 1.00 81.81 455 A 1 ATOM 3577 C CB . GLN A 0 455 . -9.222 -38.357 5.094 1.00 81.81 455 A 1 ATOM 3578 O O . GLN A 0 455 . -8.711 -38.185 1.915 1.00 81.81 455 A 1 ATOM 3579 C CG . GLN A 0 455 . -8.736 -37.894 6.479 1.00 81.81 455 A 1 ATOM 3580 C CD . GLN A 0 455 . -8.862 -38.970 7.557 1.00 81.81 455 A 1 ATOM 3581 N NE2 . GLN A 0 455 . -8.375 -38.710 8.749 1.00 81.81 455 A 1 ATOM 3582 O OE1 . GLN A 0 455 . -9.419 -40.039 7.376 1.00 81.81 455 A 1 ATOM 3583 N N . THR A 0 456 . -10.895 -38.011 2.399 1.00 89.27 456 A 1 ATOM 3584 C CA . THR A 0 456 . -11.444 -38.618 1.179 1.00 89.27 456 A 1 ATOM 3585 C C . THR A 0 456 . -12.181 -37.600 0.300 1.00 89.27 456 A 1 ATOM 3586 C CB . THR A 0 456 . -12.375 -39.785 1.552 1.00 89.27 456 A 1 ATOM 3587 O O . THR A 0 456 . -12.911 -37.998 -0.606 1.00 89.27 456 A 1 ATOM 3588 C CG2 . THR A 0 456 . -11.627 -40.946 2.204 1.00 89.27 456 A 1 ATOM 3589 O OG1 . THR A 0 456 . -13.339 -39.347 2.486 1.00 89.27 456 A 1 ATOM 3590 N N . ASN A 0 457 . -12.053 -36.297 0.602 1.00 88.23 457 A 1 ATOM 3591 C CA . ASN A 0 457 . -12.734 -35.176 -0.060 1.00 88.23 457 A 1 ATOM 3592 C C . ASN A 0 457 . -14.219 -35.464 -0.379 1.00 88.23 457 A 1 ATOM 3593 C CB . ASN A 0 457 . -11.898 -34.727 -1.273 1.00 88.23 457 A 1 ATOM 3594 O O . ASN A 0 457 . -14.688 -35.265 -1.496 1.00 88.23 457 A 1 ATOM 3595 C CG . ASN A 0 457 . -12.357 -33.405 -1.869 1.00 88.23 457 A 1 ATOM 3596 N ND2 . ASN A 0 457 . -11.988 -33.153 -3.102 1.00 88.23 457 A 1 ATOM 3597 O OD1 . ASN A 0 457 . -13.000 -32.583 -1.226 1.00 88.23 457 A 1 ATOM 3598 N N . THR A 0 458 . -14.957 -36.024 0.584 1.00 90.93 458 A 1 ATOM 3599 C CA . THR A 0 458 . -16.281 -36.609 0.326 1.00 90.93 458 A 1 ATOM 3600 C C . THR A 0 458 . -17.397 -35.609 0.591 1.00 90.93 458 A 1 ATOM 3601 C CB . THR A 0 458 . -16.504 -37.900 1.117 1.00 90.93 458 A 1 ATOM 3602 O O . THR A 0 458 . -17.684 -35.256 1.742 1.00 90.93 458 A 1 ATOM 3603 C CG2 . THR A 0 458 . -17.788 -38.622 0.716 1.00 90.93 458 A 1 ATOM 3604 O OG1 . THR A 0 458 . -15.439 -38.792 0.879 1.00 90.93 458 A 1 ATOM 3605 N N . TRP A 0 459 . -18.064 -35.199 -0.483 1.00 92.41 459 A 1 ATOM 3606 C CA . TRP A 0 459 . -19.232 -34.324 -0.458 1.00 92.41 459 A 1 ATOM 3607 C C . TRP A 0 459 . -20.527 -35.140 -0.487 1.00 92.41 459 A 1 ATOM 3608 C CB . TRP A 0 459 . -19.144 -33.311 -1.607 1.00 92.41 459 A 1 ATOM 3609 O O . TRP A 0 459 . -20.580 -36.220 -1.073 1.00 92.41 459 A 1 ATOM 3610 C CG . TRP A 0 459 . -17.955 -32.402 -1.525 1.00 92.41 459 A 1 ATOM 3611 C CD1 . TRP A 0 459 . -16.678 -32.746 -1.808 1.00 92.41 459 A 1 ATOM 3612 C CD2 . TRP A 0 459 . -17.900 -30.998 -1.125 1.00 92.41 459 A 1 ATOM 3613 C CE2 . TRP A 0 459 . -16.539 -30.573 -1.150 1.00 92.41 459 A 1 ATOM 3614 C CE3 . TRP A 0 459 . -18.863 -30.043 -0.735 1.00 92.41 459 A 1 ATOM 3615 N NE1 . TRP A 0 459 . -15.833 -31.696 -1.521 1.00 92.41 459 A 1 ATOM 3616 C CH2 . TRP A 0 459 . -17.148 -28.334 -0.447 1.00 92.41 459 A 1 ATOM 3617 C CZ2 . TRP A 0 459 . -16.159 -29.268 -0.812 1.00 92.41 459 A 1 ATOM 3618 C CZ3 . TRP A 0 459 . -18.497 -28.724 -0.410 1.00 92.41 459 A 1 ATOM 3619 N N . ARG A 0 460 . -21.582 -34.627 0.149 1.00 91.61 460 A 1 ATOM 3620 C CA . ARG A 0 460 . -22.947 -35.152 0.030 1.00 91.61 460 A 1 ATOM 3621 C C . ARG A 0 460 . -23.831 -34.128 -0.658 1.00 91.61 460 A 1 ATOM 3622 C CB . ARG A 0 460 . -23.536 -35.515 1.397 1.00 91.61 460 A 1 ATOM 3623 O O . ARG A 0 460 . -23.844 -32.969 -0.253 1.00 91.61 460 A 1 ATOM 3624 C CG . ARG A 0 460 . -22.807 -36.696 2.042 1.00 91.61 460 A 1 ATOM 3625 C CD . ARG A 0 460 . -23.557 -37.137 3.302 1.00 91.61 460 A 1 ATOM 3626 N NE . ARG A 0 460 . -22.754 -38.090 4.084 1.00 91.61 460 A 1 ATOM 3627 N NH1 . ARG A 0 460 . -24.244 -38.404 5.801 1.00 91.61 460 A 1 ATOM 3628 N NH2 . ARG A 0 460 . -22.286 -39.482 5.818 1.00 91.61 460 A 1 ATOM 3629 C CZ . ARG A 0 460 . -23.099 -38.654 5.226 1.00 91.61 460 A 1 ATOM 3630 N N . ILE A 0 461 . -24.599 -34.592 -1.635 1.00 90.57 461 A 1 ATOM 3631 C CA . ILE A 0 461 . -25.680 -33.826 -2.249 1.00 90.57 461 A 1 ATOM 3632 C C . ILE A 0 461 . -26.816 -33.672 -1.231 1.00 90.57 461 A 1 ATOM 3633 C CB . ILE A 0 461 . -26.124 -34.517 -3.558 1.00 90.57 461 A 1 ATOM 3634 O O . ILE A 0 461 . -27.326 -34.656 -0.690 1.00 90.57 461 A 1 ATOM 3635 C CG1 . ILE A 0 461 . -25.019 -34.339 -4.624 1.00 90.57 461 A 1 ATOM 3636 C CG2 . ILE A 0 461 . -27.471 -33.965 -4.045 1.00 90.57 461 A 1 ATOM 3637 C CD1 . ILE A 0 461 . -25.194 -35.227 -5.861 1.00 90.57 461 A 1 ATOM 3638 N N . ILE A 0 462 . -27.213 -32.429 -0.979 1.00 85.91 462 A 1 ATOM 3639 C CA . ILE A 0 462 . -28.441 -32.062 -0.283 1.00 85.91 462 A 1 ATOM 3640 C C . ILE A 0 462 . -29.483 -31.808 -1.373 1.00 85.91 462 A 1 ATOM 3641 C CB . ILE A 0 462 . -28.221 -30.842 0.644 1.00 85.91 462 A 1 ATOM 3642 O O . ILE A 0 462 . -29.591 -30.704 -1.904 1.00 85.91 462 A 1 ATOM 3643 C CG1 . ILE A 0 462 . -27.129 -31.125 1.702 1.00 85.91 462 A 1 ATOM 3644 C CG2 . ILE A 0 462 . -29.550 -30.449 1.324 1.00 85.91 462 A 1 ATOM 3645 C CD1 . ILE A 0 462 . -26.783 -29.917 2.584 1.00 85.91 462 A 1 ATOM 3646 N N . ASN A 0 463 . -30.243 -32.851 -1.714 1.00 72.46 463 A 1 ATOM 3647 C CA . ASN A 0 463 . -31.360 -32.726 -2.647 1.00 72.46 463 A 1 ATOM 3648 C C . ASN A 0 463 . -32.407 -31.764 -2.076 1.00 72.46 463 A 1 ATOM 3649 C CB . ASN A 0 463 . -31.987 -34.109 -2.925 1.00 72.46 463 A 1 ATOM 3650 O O . ASN A 0 463 . -33.110 -32.098 -1.116 1.00 72.46 463 A 1 ATOM 3651 C CG . ASN A 0 463 . -31.276 -34.896 -4.010 1.00 72.46 463 A 1 ATOM 3652 N ND2 . ASN A 0 463 . -31.420 -36.199 -4.031 1.00 72.46 463 A 1 ATOM 3653 O OD1 . ASN A 0 463 . -30.604 -34.371 -4.870 1.00 72.46 463 A 1 ATOM 3654 N N . LEU A 0 464 . -32.557 -30.605 -2.717 1.00 68.08 464 A 1 ATOM 3655 C CA . LEU A 0 464 . -33.749 -29.782 -2.587 1.00 68.08 464 A 1 ATOM 3656 C C . LEU A 0 464 . -34.917 -30.585 -3.172 1.00 68.08 464 A 1 ATOM 3657 C CB . LEU A 0 464 . -33.543 -28.440 -3.317 1.00 68.08 464 A 1 ATOM 3658 O O . LEU A 0 464 . -35.066 -30.713 -4.384 1.00 68.08 464 A 1 ATOM 3659 C CG . LEU A 0 464 . -32.408 -27.551 -2.771 1.00 68.08 464 A 1 ATOM 3660 C CD1 . LEU A 0 464 . -32.318 -26.280 -3.613 1.00 68.08 464 A 1 ATOM 3661 C CD2 . LEU A 0 464 . -32.632 -27.144 -1.310 1.00 68.08 464 A 1 ATOM 3662 N N . LEU A 0 465 . -35.729 -31.199 -2.307 1.00 62.47 465 A 1 ATOM 3663 C CA . LEU A 0 465 . -36.940 -31.887 -2.752 1.00 62.47 465 A 1 ATOM 3664 C C . LEU A 0 465 . -37.809 -30.888 -3.522 1.00 62.47 465 A 1 ATOM 3665 C CB . LEU A 0 465 . -37.713 -32.451 -1.543 1.00 62.47 465 A 1 ATOM 3666 O O . LEU A 0 465 . -38.093 -29.811 -3.005 1.00 62.47 465 A 1 ATOM 3667 C CG . LEU A 0 465 . -37.039 -33.640 -0.835 1.00 62.47 465 A 1 ATOM 3668 C CD1 . LEU A 0 465 . -37.804 -33.967 0.449 1.00 62.47 465 A 1 ATOM 3669 C CD2 . LEU A 0 465 . -37.034 -34.898 -1.708 1.00 62.47 465 A 1 ATOM 3670 N N . SER A 0 466 . -38.331 -31.269 -4.691 1.00 54.36 466 A 1 ATOM 3671 C CA . SER A 0 466 . -39.187 -30.423 -5.551 1.00 54.36 466 A 1 ATOM 3672 C C . SER A 0 466 . -40.586 -30.117 -4.966 1.00 54.36 466 A 1 ATOM 3673 C CB . SER A 0 466 . -39.289 -31.065 -6.938 1.00 54.36 466 A 1 ATOM 3674 O O . SER A 0 466 . -41.539 -29.842 -5.694 1.00 54.36 466 A 1 ATOM 3675 O OG . SER A 0 466 . -40.108 -32.218 -6.863 1.00 54.36 466 A 1 ATOM 3676 N N . LYS A 0 467 . -40.720 -30.250 -3.643 1.00 53.17 467 A 1 ATOM 3677 C CA . LYS A 0 467 . -41.851 -29.887 -2.781 1.00 53.17 467 A 1 ATOM 3678 C C . LYS A 0 467 . -41.418 -29.034 -1.579 1.00 53.17 467 A 1 ATOM 3679 C CB . LYS A 0 467 . -42.583 -31.151 -2.306 1.00 53.17 467 A 1 ATOM 3680 O O . LYS A 0 467 . -42.229 -28.802 -0.692 1.00 53.17 467 A 1 ATOM 3681 C CG . LYS A 0 467 . -43.483 -31.747 -3.389 1.00 53.17 467 A 1 ATOM 3682 C CD . LYS A 0 467 . -44.362 -32.830 -2.755 1.00 53.17 467 A 1 ATOM 3683 C CE . LYS A 0 467 . -45.412 -33.301 -3.758 1.00 53.17 467 A 1 ATOM 3684 N NZ . LYS A 0 467 . -46.371 -34.233 -3.119 1.00 53.17 467 A 1 ATOM 3685 N N . ALA A 0 468 . -40.162 -28.589 -1.515 1.00 55.54 468 A 1 ATOM 3686 C CA . ALA A 0 468 . -39.807 -27.454 -0.677 1.00 55.54 468 A 1 ATOM 3687 C C . ALA A 0 468 . -40.606 -26.251 -1.192 1.00 55.54 468 A 1 ATOM 3688 C CB . ALA A 0 468 . -38.291 -27.229 -0.752 1.00 55.54 468 A 1 ATOM 3689 O O . ALA A 0 468 . -40.536 -25.935 -2.380 1.00 55.54 468 A 1 ATOM 3690 N N . ASP A 0 469 . -41.416 -25.636 -0.329 1.00 54.83 469 A 1 ATOM 3691 C CA . ASP A 0 469 . -42.312 -24.555 -0.730 1.00 54.83 469 A 1 ATOM 3692 C C . ASP A 0 469 . -41.497 -23.356 -1.232 1.00 54.83 469 A 1 ATOM 3693 C CB . ASP A 0 469 . -43.245 -24.174 0.429 1.00 54.83 469 A 1 ATOM 3694 O O . ASP A 0 469 . -40.927 -22.591 -0.452 1.00 54.83 469 A 1 ATOM 3695 C CG . ASP A 0 469 . -44.261 -25.279 0.729 1.00 54.83 469 A 1 ATOM 3696 O OD1 . ASP A 0 469 . -45.100 -25.546 -0.162 1.00 54.83 469 A 1 ATOM 3697 O OD2 . ASP A 0 469 . -44.192 -25.841 1.845 1.00 54.83 469 A 1 ATOM 3698 N N . ALA A 0 470 . -41.431 -23.201 -2.556 1.00 59.55 470 A 1 ATOM 3699 C CA . ALA A 0 470 . -40.757 -22.096 -3.221 1.00 59.55 470 A 1 ATOM 3700 C C . ALA A 0 470 . -41.565 -20.805 -3.014 1.00 59.55 470 A 1 ATOM 3701 C CB . ALA A 0 470 . -40.533 -22.460 -4.695 1.00 59.55 470 A 1 ATOM 3702 O O . ALA A 0 470 . -42.368 -20.393 -3.856 1.00 59.55 470 A 1 ATOM 3703 N N . ILE A 0 471 . -41.381 -20.181 -1.849 1.00 60.57 471 A 1 ATOM 3704 C CA . ILE A 0 471 . -42.017 -18.910 -1.517 1.00 60.57 471 A 1 ATOM 3705 C C . ILE A 0 471 . -41.473 -17.852 -2.477 1.00 60.57 471 A 1 ATOM 3706 C CB . ILE A 0 471 . -41.807 -18.501 -0.037 1.00 60.57 471 A 1 ATOM 3707 O O . ILE A 0 471 . -40.328 -17.417 -2.357 1.00 60.57 471 A 1 ATOM 3708 C CG1 . ILE A 0 471 . -42.236 -19.625 0.935 1.00 60.57 471 A 1 ATOM 3709 C CG2 . ILE A 0 471 . -42.601 -17.210 0.252 1.00 60.57 471 A 1 ATOM 3710 C CD1 . ILE A 0 471 . -42.040 -19.300 2.422 1.00 60.57 471 A 1 ATOM 3711 N N . ASN A 0 472 . -42.325 -17.389 -3.392 1.00 64.52 472 A 1 ATOM 3712 C CA . ASN A 0 472 . -42.110 -16.132 -4.097 1.00 64.52 472 A 1 ATOM 3713 C C . ASN A 0 472 . -42.158 -14.997 -3.068 1.00 64.52 472 A 1 ATOM 3714 C CB . ASN A 0 472 . -43.154 -15.957 -5.214 1.00 64.52 472 A 1 ATOM 3715 O O . ASN A 0 472 . -43.218 -14.422 -2.808 1.00 64.52 472 A 1 ATOM 3716 C CG . ASN A 0 472 . -42.801 -16.758 -6.449 1.00 64.52 472 A 1 ATOM 3717 N ND2 . ASN A 0 472 . -43.554 -17.779 -6.782 1.00 64.52 472 A 1 ATOM 3718 O OD1 . ASN A 0 472 . -41.840 -16.473 -7.137 1.00 64.52 472 A 1 ATOM 3719 N N . LEU A 0 473 . -41.010 -14.709 -2.450 1.00 55.42 473 A 1 ATOM 3720 C CA . LEU A 0 473 . -40.833 -13.531 -1.613 1.00 55.42 473 A 1 ATOM 3721 C C . LEU A 0 473 . -41.228 -12.318 -2.464 1.00 55.42 473 A 1 ATOM 3722 C CB . LEU A 0 473 . -39.373 -13.421 -1.132 1.00 55.42 473 A 1 ATOM 3723 O O . LEU A 0 473 . -40.675 -12.149 -3.555 1.00 55.42 473 A 1 ATOM 3724 C CG . LEU A 0 473 . -38.921 -14.528 -0.163 1.00 55.42 473 A 1 ATOM 3725 C CD1 . LEU A 0 473 . -37.437 -14.348 0.156 1.00 55.42 473 A 1 ATOM 3726 C CD2 . LEU A 0 473 . -39.696 -14.496 1.158 1.00 55.42 473 A 1 ATOM 3727 N N . PRO A 0 474 . -42.201 -11.497 -2.030 1.00 59.10 474 A 1 ATOM 3728 C CA . PRO A 0 474 . -42.627 -10.361 -2.824 1.00 59.10 474 A 1 ATOM 3729 C C . PRO A 0 474 . -41.428 -9.435 -2.984 1.00 59.10 474 A 1 ATOM 3730 C CB . PRO A 0 474 . -43.786 -9.722 -2.050 1.00 59.10 474 A 1 ATOM 3731 O O . PRO A 0 474 . -40.929 -8.909 -1.988 1.00 59.10 474 A 1 ATOM 3732 C CG . PRO A 0 474 . -43.535 -10.146 -0.602 1.00 59.10 474 A 1 ATOM 3733 C CD . PRO A 0 474 . -42.894 -11.525 -0.751 1.00 59.10 474 A 1 ATOM 3734 N N . ILE A 0 475 . -40.969 -9.253 -4.230 1.00 49.23 475 A 1 ATOM 3735 C CA . ILE A 0 475 . -39.929 -8.276 -4.564 1.00 49.23 475 A 1 ATOM 3736 C C . ILE A 0 475 . -40.354 -6.970 -3.891 1.00 49.23 475 A 1 ATOM 3737 C CB . ILE A 0 475 . -39.783 -8.075 -6.092 1.00 49.23 475 A 1 ATOM 3738 O O . ILE A 0 475 . -41.456 -6.490 -4.197 1.00 49.23 475 A 1 ATOM 3739 C CG1 . ILE A 0 475 . -39.406 -9.399 -6.796 1.00 49.23 475 A 1 ATOM 3740 C CG2 . ILE A 0 475 . -38.727 -6.987 -6.383 1.00 49.23 475 A 1 ATOM 3741 C CD1 . ILE A 0 475 . -39.411 -9.314 -8.329 1.00 49.23 475 A 1 ATOM 3742 N N . PRO A 0 476 . -39.556 -6.410 -2.959 1.00 43.77 476 A 1 ATOM 3743 C CA . PRO A 0 476 . -39.911 -5.159 -2.321 1.00 43.77 476 A 1 ATOM 3744 C C . PRO A 0 476 . -40.159 -4.143 -3.427 1.00 43.77 476 A 1 ATOM 3745 C CB . PRO A 0 476 . -38.731 -4.795 -1.410 1.00 43.77 476 A 1 ATOM 3746 O O . PRO A 0 476 . -39.249 -3.862 -4.211 1.00 43.77 476 A 1 ATOM 3747 C CG . PRO A 0 476 . -38.100 -6.154 -1.108 1.00 43.77 476 A 1 ATOM 3748 C CD . PRO A 0 476 . -38.313 -6.927 -2.408 1.00 43.77 476 A 1 ATOM 3749 N N . LYS A 0 477 . -41.403 -3.646 -3.541 1.00 51.25 477 A 1 ATOM 3750 C CA . LYS A 0 477 . -41.713 -2.556 -4.476 1.00 51.25 477 A 1 ATOM 3751 C C . LYS A 0 477 . -40.652 -1.494 -4.224 1.00 51.25 477 A 1 ATOM 3752 C CB . LYS A 0 477 . -43.097 -1.939 -4.218 1.00 51.25 477 A 1 ATOM 3753 O O . LYS A 0 477 . -40.551 -1.095 -3.063 1.00 51.25 477 A 1 ATOM 3754 C CG . LYS A 0 477 . -44.183 -2.544 -5.110 1.00 51.25 477 A 1 ATOM 3755 C CD . LYS A 0 477 . -45.488 -1.755 -4.937 1.00 51.25 477 A 1 ATOM 3756 C CE . LYS A 0 477 . -46.540 -2.257 -5.928 1.00 51.25 477 A 1 ATOM 3757 N NZ . LYS A 0 477 . -47.803 -1.486 -5.810 1.00 51.25 477 A 1 ATOM 3758 N N . PRO A 0 478 . -39.857 -1.093 -5.235 1.00 42.66 478 A 1 ATOM 3759 C CA . PRO A 0 478 . -38.693 -0.256 -5.002 1.00 42.66 478 A 1 ATOM 3760 C C . PRO A 0 478 . -39.172 0.981 -4.261 1.00 42.66 478 A 1 ATOM 3761 C CB . PRO A 0 478 . -38.100 0.047 -6.385 1.00 42.66 478 A 1 ATOM 3762 O O . PRO A 0 478 . -39.982 1.739 -4.801 1.00 42.66 478 A 1 ATOM 3763 C CG . PRO A 0 478 . -39.254 -0.224 -7.351 1.00 42.66 478 A 1 ATOM 3764 C CD . PRO A 0 478 . -40.013 -1.353 -6.656 1.00 42.66 478 A 1 ATOM 3765 N N . THR A 0 479 . -38.761 1.108 -2.993 1.00 47.91 479 A 1 ATOM 3766 C CA . THR A 0 479 . -39.186 2.210 -2.135 1.00 47.91 479 A 1 ATOM 3767 C C . THR A 0 479 . -38.874 3.477 -2.913 1.00 47.91 479 A 1 ATOM 3768 C CB . THR A 0 479 . -38.422 2.214 -0.804 1.00 47.91 479 A 1 ATOM 3769 O O . THR A 0 479 . -37.706 3.637 -3.283 1.00 47.91 479 A 1 ATOM 3770 C CG2 . THR A 0 479 . -38.905 3.307 0.149 1.00 47.91 479 A 1 ATOM 3771 O OG1 . THR A 0 479 . -38.621 0.983 -0.151 1.00 47.91 479 A 1 ATOM 3772 N N . PRO A 0 480 . -39.873 4.322 -3.244 1.00 47.05 480 A 1 ATOM 3773 C CA . PRO A 0 480 . -39.627 5.508 -4.051 1.00 47.05 480 A 1 ATOM 3774 C C . PRO A 0 480 . -38.516 6.278 -3.355 1.00 47.05 480 A 1 ATOM 3775 C CB . PRO A 0 480 . -40.956 6.269 -4.109 1.00 47.05 480 A 1 ATOM 3776 O O . PRO A 0 480 . -38.667 6.588 -2.171 1.00 47.05 480 A 1 ATOM 3777 C CG . PRO A 0 480 . -41.726 5.756 -2.891 1.00 47.05 480 A 1 ATOM 3778 C CD . PRO A 0 480 . -41.245 4.311 -2.763 1.00 47.05 480 A 1 ATOM 3779 N N . ALA A 0 481 . -37.380 6.429 -4.053 1.00 36.78 481 A 1 ATOM 3780 C CA . ALA A 0 481 . -36.101 6.755 -3.427 1.00 36.78 481 A 1 ATOM 3781 C C . ALA A 0 481 . -36.320 7.922 -2.461 1.00 36.78 481 A 1 ATOM 3782 C CB . ALA A 0 481 . -35.068 7.087 -4.510 1.00 36.78 481 A 1 ATOM 3783 O O . ALA A 0 481 . -36.879 8.930 -2.908 1.00 36.78 481 A 1 ATOM 3784 N N . PRO A 0 482 . -36.014 7.749 -1.156 1.00 41.11 482 A 1 ATOM 3785 C CA . PRO A 0 482 . -36.530 8.625 -0.114 1.00 41.11 482 A 1 ATOM 3786 C C . PRO A 0 482 . -36.201 10.055 -0.501 1.00 41.11 482 A 1 ATOM 3787 C CB . PRO A 0 482 . -35.861 8.183 1.194 1.00 41.11 482 A 1 ATOM 3788 O O . PRO A 0 482 . -35.026 10.378 -0.683 1.00 41.11 482 A 1 ATOM 3789 C CG . PRO A 0 482 . -34.632 7.400 0.729 1.00 41.11 482 A 1 ATOM 3790 C CD . PRO A 0 482 . -35.111 6.769 -0.577 1.00 41.11 482 A 1 ATOM 3791 N N . VAL A 0 483 . -37.250 10.859 -0.722 1.00 37.68 483 A 1 ATOM 3792 C CA . VAL A 0 483 . -37.110 12.228 -1.222 1.00 37.68 483 A 1 ATOM 3793 C C . VAL A 0 483 . -36.169 12.921 -0.259 1.00 37.68 483 A 1 ATOM 3794 C CB . VAL A 0 483 . -38.461 12.965 -1.312 1.00 37.68 483 A 1 ATOM 3795 O O . VAL A 0 483 . -36.500 13.073 0.915 1.00 37.68 483 A 1 ATOM 3796 C CG1 . VAL A 0 483 . -38.276 14.424 -1.754 1.00 37.68 483 A 1 ATOM 3797 C CG2 . VAL A 0 483 . -39.387 12.287 -2.331 1.00 37.68 483 A 1 ATOM 3798 N N . PHE A 0 484 . -34.966 13.228 -0.742 1.00 37.36 484 A 1 ATOM 3799 C CA . PHE A 0 484 . -33.868 13.644 0.114 1.00 37.36 484 A 1 ATOM 3800 C C . PHE A 0 484 . -34.121 15.092 0.523 1.00 37.36 484 A 1 ATOM 3801 C CB . PHE A 0 484 . -32.522 13.383 -0.590 1.00 37.36 484 A 1 ATOM 3802 O O . PHE A 0 484 . -33.585 16.024 -0.075 1.00 37.36 484 A 1 ATOM 3803 C CG . PHE A 0 484 . -31.308 13.354 0.331 1.00 37.36 484 A 1 ATOM 3804 C CD1 . PHE A 0 484 . -30.711 14.552 0.772 1.00 37.36 484 A 1 ATOM 3805 C CD2 . PHE A 0 484 . -30.752 12.120 0.724 1.00 37.36 484 A 1 ATOM 3806 C CE1 . PHE A 0 484 . -29.569 14.516 1.595 1.00 37.36 484 A 1 ATOM 3807 C CE2 . PHE A 0 484 . -29.605 12.083 1.540 1.00 37.36 484 A 1 ATOM 3808 C CZ . PHE A 0 484 . -29.014 13.281 1.976 1.00 37.36 484 A 1 ATOM 3809 N N . GLU A 0 485 . -34.988 15.277 1.522 1.00 38.04 485 A 1 ATOM 3810 C CA . GLU A 0 485 . -35.050 16.511 2.286 1.00 38.04 485 A 1 ATOM 3811 C C . GLU A 0 485 . -33.620 16.788 2.756 1.00 38.04 485 A 1 ATOM 3812 C CB . GLU A 0 485 . -35.995 16.405 3.494 1.00 38.04 485 A 1 ATOM 3813 O O . GLU A 0 485 . -33.044 15.959 3.471 1.00 38.04 485 A 1 ATOM 3814 C CG . GLU A 0 485 . -37.475 16.359 3.088 1.00 38.04 485 A 1 ATOM 3815 C CD . GLU A 0 485 . -38.420 16.608 4.278 1.00 38.04 485 A 1 ATOM 3816 O OE1 . GLU A 0 485 . -39.503 17.187 4.033 1.00 38.04 485 A 1 ATOM 3817 O OE2 . GLU A 0 485 . -38.060 16.235 5.417 1.00 38.04 485 A 1 ATOM 3818 N N . PRO A 0 486 . -32.990 17.888 2.307 1.00 36.09 486 A 1 ATOM 3819 C CA . PRO A 0 486 . -31.602 18.144 2.630 1.00 36.09 486 A 1 ATOM 3820 C C . PRO A 0 486 . -31.519 18.437 4.126 1.00 36.09 486 A 1 ATOM 3821 C CB . PRO A 0 486 . -31.183 19.314 1.733 1.00 36.09 486 A 1 ATOM 3822 O O . PRO A 0 486 . -31.828 19.548 4.559 1.00 36.09 486 A 1 ATOM 3823 C CG . PRO A 0 486 . -32.493 20.056 1.464 1.00 36.09 486 A 1 ATOM 3824 C CD . PRO A 0 486 . -33.528 18.934 1.449 1.00 36.09 486 A 1 ATOM 3825 N N . GLN A 0 487 . -31.123 17.431 4.914 1.00 41.25 487 A 1 ATOM 3826 C CA . GLN A 0 487 . -30.923 17.580 6.351 1.00 41.25 487 A 1 ATOM 3827 C C . GLN A 0 487 . -29.909 18.698 6.578 1.00 41.25 487 A 1 ATOM 3828 C CB . GLN A 0 487 . -30.485 16.260 7.009 1.00 41.25 487 A 1 ATOM 3829 O O . GLN A 0 487 . -28.722 18.570 6.279 1.00 41.25 487 A 1 ATOM 3830 C CG . GLN A 0 487 . -31.663 15.283 7.154 1.00 41.25 487 A 1 ATOM 3831 C CD . GLN A 0 487 . -31.344 14.101 8.068 1.00 41.25 487 A 1 ATOM 3832 N NE2 . GLN A 0 487 . -32.313 13.583 8.790 1.00 41.25 487 A 1 ATOM 3833 O OE1 . GLN A 0 487 . -30.231 13.614 8.158 1.00 41.25 487 A 1 ATOM 3834 N N . TYR A 0 488 . -30.410 19.839 7.044 1.00 39.55 488 A 1 ATOM 3835 C CA . TYR A 0 488 . -29.635 21.066 7.129 1.00 39.55 488 A 1 ATOM 3836 C C . TYR A 0 488 . -28.836 21.058 8.434 1.00 39.55 488 A 1 ATOM 3837 C CB . TYR A 0 488 . -30.558 22.279 6.921 1.00 39.55 488 A 1 ATOM 3838 O O . TYR A 0 488 . -29.224 21.680 9.424 1.00 39.55 488 A 1 ATOM 3839 C CG . TYR A 0 488 . -29.850 23.460 6.285 1.00 39.55 488 A 1 ATOM 3840 C CD1 . TYR A 0 488 . -29.014 24.290 7.056 1.00 39.55 488 A 1 ATOM 3841 C CD2 . TYR A 0 488 . -30.008 23.705 4.906 1.00 39.55 488 A 1 ATOM 3842 C CE1 . TYR A 0 488 . -28.342 25.372 6.451 1.00 39.55 488 A 1 ATOM 3843 C CE2 . TYR A 0 488 . -29.342 24.786 4.299 1.00 39.55 488 A 1 ATOM 3844 O OH . TYR A 0 488 . -27.858 26.656 4.476 1.00 39.55 488 A 1 ATOM 3845 C CZ . TYR A 0 488 . -28.508 25.621 5.070 1.00 39.55 488 A 1 ATOM 3846 N N . TYR A 0 489 . -27.743 20.288 8.448 1.00 44.71 489 A 1 ATOM 3847 C CA . TYR A 0 489 . -26.839 20.190 9.596 1.00 44.71 489 A 1 ATOM 3848 C C . TYR A 0 489 . -26.422 21.587 10.075 1.00 44.71 489 A 1 ATOM 3849 C CB . TYR A 0 489 . -25.587 19.373 9.251 1.00 44.71 489 A 1 ATOM 3850 O O . TYR A 0 489 . -26.174 22.474 9.250 1.00 44.71 489 A 1 ATOM 3851 C CG . TYR A 0 489 . -25.886 17.969 8.780 1.00 44.71 489 A 1 ATOM 3852 C CD1 . TYR A 0 489 . -26.068 16.924 9.707 1.00 44.71 489 A 1 ATOM 3853 C CD2 . TYR A 0 489 . -26.020 17.722 7.403 1.00 44.71 489 A 1 ATOM 3854 C CE1 . TYR A 0 489 . -26.383 15.628 9.253 1.00 44.71 489 A 1 ATOM 3855 C CE2 . TYR A 0 489 . -26.348 16.436 6.951 1.00 44.71 489 A 1 ATOM 3856 O OH . TYR A 0 489 . -26.763 14.131 7.410 1.00 44.71 489 A 1 ATOM 3857 C CZ . TYR A 0 489 . -26.512 15.381 7.871 1.00 44.71 489 A 1 ATOM 3858 N N . PRO A 0 490 . -26.325 21.816 11.395 1.00 41.73 490 A 1 ATOM 3859 C CA . PRO A 0 490 . -26.120 23.154 11.918 1.00 41.73 490 A 1 ATOM 3860 C C . PRO A 0 490 . -24.772 23.744 11.472 1.00 41.73 490 A 1 ATOM 3861 C CB . PRO A 0 490 . -26.283 23.037 13.434 1.00 41.73 490 A 1 ATOM 3862 O O . PRO A 0 490 . -23.679 23.243 11.783 1.00 41.73 490 A 1 ATOM 3863 C CG . PRO A 0 490 . -25.970 21.569 13.724 1.00 41.73 490 A 1 ATOM 3864 C CD . PRO A 0 490 . -26.497 20.860 12.479 1.00 41.73 490 A 1 ATOM 3865 N N . VAL A 0 491 . -24.871 24.866 10.754 1.00 41.18 491 A 1 ATOM 3866 C CA . VAL A 0 491 . -23.745 25.706 10.326 1.00 41.18 491 A 1 ATOM 3867 C C . VAL A 0 491 . -23.231 26.484 11.542 1.00 41.18 491 A 1 ATOM 3868 C CB . VAL A 0 491 . -24.126 26.615 9.136 1.00 41.18 491 A 1 ATOM 3869 O O . VAL A 0 491 . -23.573 27.642 11.784 1.00 41.18 491 A 1 ATOM 3870 C CG1 . VAL A 0 491 . -22.910 27.395 8.621 1.00 41.18 491 A 1 ATOM 3871 C CG2 . VAL A 0 491 . -24.676 25.797 7.956 1.00 41.18 491 A 1 ATOM 3872 N N . HIS A 0 492 . -22.448 25.802 12.375 1.00 46.08 492 A 1 ATOM 3873 C CA . HIS A 0 492 . -21.742 26.413 13.497 1.00 46.08 492 A 1 ATOM 3874 C C . HIS A 0 492 . -20.615 27.315 12.979 1.00 46.08 492 A 1 ATOM 3875 C CB . HIS A 0 492 . -21.199 25.333 14.444 1.00 46.08 492 A 1 ATOM 3876 O O . HIS A 0 492 . -19.803 26.890 12.162 1.00 46.08 492 A 1 ATOM 3877 C CG . HIS A 0 492 . -22.264 24.474 15.080 1.00 46.08 492 A 1 ATOM 3878 C CD2 . HIS A 0 492 . -22.181 23.131 15.333 1.00 46.08 492 A 1 ATOM 3879 N ND1 . HIS A 0 492 . -23.475 24.901 15.584 1.00 46.08 492 A 1 ATOM 3880 C CE1 . HIS A 0 492 . -24.105 23.838 16.113 1.00 46.08 492 A 1 ATOM 3881 N NE2 . HIS A 0 492 . -23.366 22.736 15.947 1.00 46.08 492 A 1 ATOM 3882 N N . LYS A 0 493 . -20.542 28.554 13.481 1.00 47.63 493 A 1 ATOM 3883 C CA . LYS A 0 493 . -19.491 29.511 13.110 1.00 47.63 493 A 1 ATOM 3884 C C . LYS A 0 493 . -18.130 29.073 13.656 1.00 47.63 493 A 1 ATOM 3885 C CB . LYS A 0 493 . -19.829 30.919 13.627 1.00 47.63 493 A 1 ATOM 3886 O O . LYS A 0 493 . -17.843 29.290 14.830 1.00 47.63 493 A 1 ATOM 3887 C CG . LYS A 0 493 . -20.967 31.594 12.853 1.00 47.63 493 A 1 ATOM 3888 C CD . LYS A 0 493 . -21.138 33.036 13.348 1.00 47.63 493 A 1 ATOM 3889 C CE . LYS A 0 493 . -22.196 33.756 12.510 1.00 47.63 493 A 1 ATOM 3890 N NZ . LYS A 0 493 . -22.345 35.173 12.924 1.00 47.63 493 A 1 ATOM 3891 N N . GLY A 0 494 . -17.286 28.524 12.790 1.00 65.69 494 A 1 ATOM 3892 C CA . GLY A 0 494 . -15.900 28.177 13.097 1.00 65.69 494 A 1 ATOM 3893 C C . GLY A 0 494 . -15.419 26.985 12.274 1.00 65.69 494 A 1 ATOM 3894 O O . GLY A 0 494 . -16.224 26.210 11.763 1.00 65.69 494 A 1 ATOM 3895 N N . LYS A 0 495 . -14.098 26.819 12.158 1.00 83.31 495 A 1 ATOM 3896 C CA . LYS A 0 495 . -13.527 25.589 11.594 1.00 83.31 495 A 1 ATOM 3897 C C . LYS A 0 495 . -13.816 24.435 12.557 1.00 83.31 495 A 1 ATOM 3898 C CB . LYS A 0 495 . -12.020 25.751 11.321 1.00 83.31 495 A 1 ATOM 3899 O O . LYS A 0 495 . -13.538 24.555 13.745 1.00 83.31 495 A 1 ATOM 3900 C CG . LYS A 0 495 . -11.775 26.723 10.155 1.00 83.31 495 A 1 ATOM 3901 C CD . LYS A 0 495 . -10.289 26.871 9.804 1.00 83.31 495 A 1 ATOM 3902 C CE . LYS A 0 495 . -10.172 27.807 8.592 1.00 83.31 495 A 1 ATOM 3903 N NZ . LYS A 0 495 . -8.767 28.006 8.157 1.00 83.31 495 A 1 ATOM 3904 N N . LYS A 0 496 . -14.360 23.339 12.034 1.00 89.99 496 A 1 ATOM 3905 C CA . LYS A 0 496 . -14.649 22.084 12.741 1.00 89.99 496 A 1 ATOM 3906 C C . LYS A 0 496 . -14.345 20.910 11.811 1.00 89.99 496 A 1 ATOM 3907 C CB . LYS A 0 496 . -16.109 22.068 13.254 1.00 89.99 496 A 1 ATOM 3908 O O . LYS A 0 496 . -14.416 21.080 10.595 1.00 89.99 496 A 1 ATOM 3909 C CG . LYS A 0 496 . -17.195 22.245 12.167 1.00 89.99 496 A 1 ATOM 3910 C CD . LYS A 0 496 . -18.619 22.159 12.752 1.00 89.99 496 A 1 ATOM 3911 C CE . LYS A 0 496 . -19.700 22.370 11.673 1.00 89.99 496 A 1 ATOM 3912 N NZ . LYS A 0 496 . -21.045 21.878 12.091 1.00 89.99 496 A 1 ATOM 3913 N N . LEU A 0 497 . -14.027 19.746 12.371 1.00 92.33 497 A 1 ATOM 3914 C CA . LEU A 0 497 . -13.863 18.494 11.624 1.00 92.33 497 A 1 ATOM 3915 C C . LEU A 0 497 . -14.879 17.470 12.136 1.00 92.33 497 A 1 ATOM 3916 C CB . LEU A 0 497 . -12.431 17.954 11.789 1.00 92.33 497 A 1 ATOM 3917 O O . LEU A 0 497 . -15.002 17.275 13.343 1.00 92.33 497 A 1 ATOM 3918 C CG . LEU A 0 497 . -11.292 18.868 11.303 1.00 92.33 497 A 1 ATOM 3919 C CD1 . LEU A 0 497 . -9.940 18.210 11.582 1.00 92.33 497 A 1 ATOM 3920 C CD2 . LEU A 0 497 . -11.377 19.201 9.814 1.00 92.33 497 A 1 ATOM 3921 N N . TYR A 0 498 . -15.603 16.800 11.244 1.00 94.70 498 A 1 ATOM 3922 C CA . TYR A 0 498 . -16.505 15.719 11.651 1.00 94.70 498 A 1 ATOM 3923 C C . TYR A 0 498 . -15.724 14.438 11.982 1.00 94.70 498 A 1 ATOM 3924 C CB . TYR A 0 498 . -17.557 15.475 10.567 1.00 94.70 498 A 1 ATOM 3925 O O . TYR A 0 498 . -14.828 14.048 11.237 1.00 94.70 498 A 1 ATOM 3926 C CG . TYR A 0 498 . -18.566 16.599 10.413 1.00 94.70 498 A 1 ATOM 3927 C CD1 . TYR A 0 498 . -19.666 16.682 11.288 1.00 94.70 498 A 1 ATOM 3928 C CD2 . TYR A 0 498 . -18.403 17.568 9.405 1.00 94.70 498 A 1 ATOM 3929 C CE1 . TYR A 0 498 . -20.584 17.745 11.179 1.00 94.70 498 A 1 ATOM 3930 C CE2 . TYR A 0 498 . -19.324 18.624 9.279 1.00 94.70 498 A 1 ATOM 3931 O OH . TYR A 0 498 . -21.283 19.759 10.064 1.00 94.70 498 A 1 ATOM 3932 C CZ . TYR A 0 498 . -20.412 18.719 10.173 1.00 94.70 498 A 1 ATOM 3933 N N . LEU A 0 499 . -16.097 13.762 13.067 1.00 96.28 499 A 1 ATOM 3934 C CA . LEU A 0 499 . -15.628 12.434 13.461 1.00 96.28 499 A 1 ATOM 3935 C C . LEU A 0 499 . -16.851 11.538 13.696 1.00 96.28 499 A 1 ATOM 3936 C CB . LEU A 0 499 . -14.743 12.561 14.712 1.00 96.28 499 A 1 ATOM 3937 O O . LEU A 0 499 . -17.649 11.780 14.602 1.00 96.28 499 A 1 ATOM 3938 C CG . LEU A 0 499 . -14.225 11.207 15.231 1.00 96.28 499 A 1 ATOM 3939 C CD1 . LEU A 0 499 . -13.189 10.605 14.283 1.00 96.28 499 A 1 ATOM 3940 C CD2 . LEU A 0 499 . -13.573 11.390 16.598 1.00 96.28 499 A 1 ATOM 3941 N N . ILE A 0 500 . -17.017 10.528 12.843 1.00 96.48 500 A 1 ATOM 3942 C CA . ILE A 0 500 . -18.243 9.727 12.729 1.00 96.48 500 A 1 ATOM 3943 C C . ILE A 0 500 . -17.861 8.256 12.525 1.00 96.48 500 A 1 ATOM 3944 C CB . ILE A 0 500 . -19.122 10.264 11.569 1.00 96.48 500 A 1 ATOM 3945 O O . ILE A 0 500 . -16.918 7.949 11.799 1.00 96.48 500 A 1 ATOM 3946 C CG1 . ILE A 0 500 . -19.453 11.770 11.733 1.00 96.48 500 A 1 ATOM 3947 C CG2 . ILE A 0 500 . -20.426 9.456 11.484 1.00 96.48 500 A 1 ATOM 3948 C CD1 . ILE A 0 500 . -20.167 12.397 10.534 1.00 96.48 500 A 1 ATOM 3949 N N . ALA A 0 501 . -18.566 7.328 13.165 1.00 96.16 501 A 1 ATOM 3950 C CA . ALA A 0 501 . -18.319 5.896 13.021 1.00 96.16 501 A 1 ATOM 3951 C C . ALA A 0 501 . -18.978 5.292 11.770 1.00 96.16 501 A 1 ATOM 3952 C CB . ALA A 0 501 . -18.777 5.191 14.298 1.00 96.16 501 A 1 ATOM 3953 O O . ALA A 0 501 . -20.028 5.745 11.316 1.00 96.16 501 A 1 ATOM 3954 N N . GLN A 0 502 . -18.402 4.207 11.251 1.00 91.92 502 A 1 ATOM 3955 C CA . GLN A 0 502 . -19.052 3.405 10.217 1.00 91.92 502 A 1 ATOM 3956 C C . GLN A 0 502 . -20.360 2.770 10.697 1.00 91.92 502 A 1 ATOM 3957 C CB . GLN A 0 502 . -18.105 2.321 9.674 1.00 91.92 502 A 1 ATOM 3958 O O . GLN A 0 502 . -20.484 2.361 11.856 1.00 91.92 502 A 1 ATOM 3959 C CG . GLN A 0 502 . -17.184 2.855 8.572 1.00 91.92 502 A 1 ATOM 3960 C CD . GLN A 0 502 . -17.938 3.385 7.351 1.00 91.92 502 A 1 ATOM 3961 N NE2 . GLN A 0 502 . -17.262 4.060 6.456 1.00 91.92 502 A 1 ATOM 3962 O OE1 . GLN A 0 502 . -19.138 3.226 7.188 1.00 91.92 502 A 1 ATOM 3963 N N . ASN A 0 503 . -21.321 2.656 9.776 1.00 91.11 503 A 1 ATOM 3964 C CA . ASN A 0 503 . -22.636 2.056 10.028 1.00 91.11 503 A 1 ATOM 3965 C C . ASN A 0 503 . -22.568 0.529 10.157 1.00 91.11 503 A 1 ATOM 3966 C CB . ASN A 0 503 . -23.595 2.448 8.893 1.00 91.11 503 A 1 ATOM 3967 O O . ASN A 0 503 . -23.287 -0.056 10.969 1.00 91.11 503 A 1 ATOM 3968 C CG . ASN A 0 503 . -24.041 3.896 8.934 1.00 91.11 503 A 1 ATOM 3969 N ND2 . ASN A 0 503 . -24.725 4.323 7.902 1.00 91.11 503 A 1 ATOM 3970 O OD1 . ASN A 0 503 . -23.786 4.636 9.874 1.00 91.11 503 A 1 ATOM 3971 N N . GLU A 0 504 . -21.670 -0.110 9.414 1.00 86.80 504 A 1 ATOM 3972 C CA . GLU A 0 504 . -21.487 -1.561 9.414 1.00 86.80 504 A 1 ATOM 3973 C C . GLU A 0 504 . -20.442 -1.990 10.466 1.00 86.80 504 A 1 ATOM 3974 C CB . GLU A 0 504 . -21.110 -2.021 7.997 1.00 86.80 504 A 1 ATOM 3975 O O . GLU A 0 504 . -19.392 -1.351 10.588 1.00 86.80 504 A 1 ATOM 3976 C CG . GLU A 0 504 . -22.319 -1.888 7.047 1.00 86.80 504 A 1 ATOM 3977 C CD . GLU A 0 504 . -21.981 -2.059 5.558 1.00 86.80 504 A 1 ATOM 3978 O OE1 . GLU A 0 504 . -22.873 -1.740 4.738 1.00 86.80 504 A 1 ATOM 3979 O OE2 . GLU A 0 504 . -20.835 -2.447 5.246 1.00 86.80 504 A 1 ATOM 3980 N N . PRO A 0 505 . -20.700 -3.057 11.246 1.00 90.07 505 A 1 ATOM 3981 C CA . PRO A 0 505 . -19.674 -3.755 12.019 1.00 90.07 505 A 1 ATOM 3982 C C . PRO A 0 505 . -18.679 -4.465 11.087 1.00 90.07 505 A 1 ATOM 3983 C CB . PRO A 0 505 . -20.435 -4.755 12.901 1.00 90.07 505 A 1 ATOM 3984 O O . PRO A 0 505 . -19.080 -5.280 10.259 1.00 90.07 505 A 1 ATOM 3985 C CG . PRO A 0 505 . -21.859 -4.210 12.945 1.00 90.07 505 A 1 ATOM 3986 C CD . PRO A 0 505 . -22.010 -3.605 11.554 1.00 90.07 505 A 1 ATOM 3987 N N . LEU A 0 506 . -17.380 -4.205 11.245 1.00 90.00 506 A 1 ATOM 3988 C CA . LEU A 0 506 . -16.320 -4.700 10.360 1.00 90.00 506 A 1 ATOM 3989 C C . LEU A 0 506 . -15.394 -5.686 11.082 1.00 90.00 506 A 1 ATOM 3990 C CB . LEU A 0 506 . -15.518 -3.515 9.786 1.00 90.00 506 A 1 ATOM 3991 O O . LEU A 0 506 . -15.068 -5.509 12.259 1.00 90.00 506 A 1 ATOM 3992 C CG . LEU A 0 506 . -16.343 -2.444 9.045 1.00 90.00 506 A 1 ATOM 3993 C CD1 . LEU A 0 506 . -15.433 -1.314 8.561 1.00 90.00 506 A 1 ATOM 3994 C CD2 . LEU A 0 506 . -17.087 -3.009 7.834 1.00 90.00 506 A 1 ATOM 3995 N N . ARG A 0 507 . -14.938 -6.722 10.371 1.00 89.73 507 A 1 ATOM 3996 C CA . ARG A 0 507 . -13.893 -7.641 10.860 1.00 89.73 507 A 1 ATOM 3997 C C . ARG A 0 507 . -12.501 -7.028 10.686 1.00 89.73 507 A 1 ATOM 3998 C CB . ARG A 0 507 . -14.050 -9.017 10.194 1.00 89.73 507 A 1 ATOM 3999 O O . ARG A 0 507 . -12.382 -5.868 10.317 1.00 89.73 507 A 1 ATOM 4000 C CG . ARG A 0 507 . -15.315 -9.728 10.685 1.00 89.73 507 A 1 ATOM 4001 C CD . ARG A 0 507 . -15.321 -11.178 10.198 1.00 89.73 507 A 1 ATOM 4002 N NE . ARG A 0 507 . -16.520 -11.891 10.666 1.00 89.73 507 A 1 ATOM 4003 N NH1 . ARG A 0 507 . -16.043 -13.918 9.693 1.00 89.73 507 A 1 ATOM 4004 N NH2 . ARG A 0 507 . -17.916 -13.672 10.880 1.00 89.73 507 A 1 ATOM 4005 C CZ . ARG A 0 507 . -16.816 -13.153 10.414 1.00 89.73 507 A 1 ATOM 4006 N N . GLY A 0 508 . -11.446 -7.789 10.967 1.00 85.23 508 A 1 ATOM 4007 C CA . GLY A 0 508 . -10.062 -7.364 10.739 1.00 85.23 508 A 1 ATOM 4008 C C . GLY A 0 508 . -9.670 -7.198 9.265 1.00 85.23 508 A 1 ATOM 4009 O O . GLY A 0 508 . -8.613 -6.636 8.992 1.00 85.23 508 A 1 ATOM 4010 N N . ASP A 0 509 . -10.505 -7.656 8.327 1.00 84.05 509 A 1 ATOM 4011 C CA . ASP A 0 509 . -10.400 -7.321 6.907 1.00 84.05 509 A 1 ATOM 4012 C C . ASP A 0 509 . -11.290 -6.107 6.612 1.00 84.05 509 A 1 ATOM 4013 C CB . ASP A 0 509 . -10.745 -8.540 6.044 1.00 84.05 509 A 1 ATOM 4014 O O . ASP A 0 509 . -12.506 -6.170 6.805 1.00 84.05 509 A 1 ATOM 4015 C CG . ASP A 0 509 . -10.351 -8.377 4.574 1.00 84.05 509 A 1 ATOM 4016 O OD1 . ASP A 0 509 . -9.965 -7.269 4.138 1.00 84.05 509 A 1 ATOM 4017 O OD2 . ASP A 0 509 . -10.333 -9.404 3.865 1.00 84.05 509 A 1 ATOM 4018 N N . LEU A 0 510 . -10.675 -4.997 6.197 1.00 80.16 510 A 1 ATOM 4019 C CA . LEU A 0 510 . -11.328 -3.698 5.985 1.00 80.16 510 A 1 ATOM 4020 C C . LEU A 0 510 . -11.415 -3.313 4.496 1.00 80.16 510 A 1 ATOM 4021 C CB . LEU A 0 510 . -10.689 -2.612 6.876 1.00 80.16 510 A 1 ATOM 4022 O O . LEU A 0 510 . -11.496 -2.134 4.139 1.00 80.16 510 A 1 ATOM 4023 C CG . LEU A 0 510 . -10.652 -2.921 8.386 1.00 80.16 510 A 1 ATOM 4024 C CD1 . LEU A 0 510 . -10.004 -1.762 9.139 1.00 80.16 510 A 1 ATOM 4025 C CD2 . LEU A 0 510 . -12.050 -3.080 8.973 1.00 80.16 510 A 1 ATOM 4026 N N . LYS A 0 511 . -11.410 -4.312 3.604 1.00 67.11 511 A 1 ATOM 4027 C CA . LYS A 0 511 . -11.902 -4.158 2.225 1.00 67.11 511 A 1 ATOM 4028 C C . LYS A 0 511 . -13.382 -3.764 2.242 1.00 67.11 511 A 1 ATOM 4029 C CB . LYS A 0 511 . -11.731 -5.472 1.451 1.00 67.11 511 A 1 ATOM 4030 O O . LYS A 0 511 . -14.137 -4.165 3.122 1.00 67.11 511 A 1 ATOM 4031 C CG . LYS A 0 511 . -10.254 -5.834 1.235 1.00 67.11 511 A 1 ATOM 4032 C CD . LYS A 0 511 . -10.116 -7.329 0.924 1.00 67.11 511 A 1 ATOM 4033 C CE . LYS A 0 511 . -8.681 -7.777 1.211 1.00 67.11 511 A 1 ATOM 4034 N NZ . LYS A 0 511 . -8.655 -9.130 1.801 1.00 67.11 511 A 1 ATOM 4035 N N . TYR A 0 512 . -13.807 -3.004 1.236 1.00 56.61 512 A 1 ATOM 4036 C CA . TYR A 0 512 . -15.207 -2.611 1.076 1.00 56.61 512 A 1 ATOM 4037 C C . TYR A 0 512 . -15.874 -3.451 -0.019 1.00 56.61 512 A 1 ATOM 4038 C CB . TYR A 0 512 . -15.287 -1.103 0.805 1.00 56.61 512 A 1 ATOM 4039 O O . TYR A 0 512 . -15.437 -3.408 -1.171 1.00 56.61 512 A 1 ATOM 4040 C CG . TYR A 0 512 . -16.709 -0.582 0.785 1.00 56.61 512 A 1 ATOM 4041 C CD1 . TYR A 0 512 . -17.340 -0.272 -0.436 1.00 56.61 512 A 1 ATOM 4042 C CD2 . TYR A 0 512 . -17.425 -0.475 1.993 1.00 56.61 512 A 1 ATOM 4043 C CE1 . TYR A 0 512 . -18.680 0.164 -0.444 1.00 56.61 512 A 1 ATOM 4044 C CE2 . TYR A 0 512 . -18.770 -0.066 1.987 1.00 56.61 512 A 1 ATOM 4045 O OH . TYR A 0 512 . -20.713 0.612 0.754 1.00 56.61 512 A 1 ATOM 4046 C CZ . TYR A 0 512 . -19.401 0.252 0.766 1.00 56.61 512 A 1 ATOM 4047 N N . ASN A 0 513 . -16.930 -4.191 0.332 1.00 52.21 513 A 1 ATOM 4048 C CA . ASN A 0 513 . -17.743 -5.024 -0.568 1.00 52.21 513 A 1 ATOM 4049 C C . ASN A 0 513 . -16.920 -5.981 -1.460 1.00 52.21 513 A 1 ATOM 4050 C CB . ASN A 0 513 . -18.713 -4.128 -1.369 1.00 52.21 513 A 1 ATOM 4051 O O . ASN A 0 513 . -17.124 -6.012 -2.673 1.00 52.21 513 A 1 ATOM 4052 C CG . ASN A 0 513 . -19.665 -3.309 -0.516 1.00 52.21 513 A 1 ATOM 4053 N ND2 . ASN A 0 513 . -20.533 -2.541 -1.130 1.00 52.21 513 A 1 ATOM 4054 O OD1 . ASN A 0 513 . -19.664 -3.332 0.697 1.00 52.21 513 A 1 ATOM 4055 N N . ASP A 0 514 . -15.949 -6.691 -0.871 1.00 47.21 514 A 1 ATOM 4056 C CA . ASP A 0 514 . -15.045 -7.649 -1.540 1.00 47.21 514 A 1 ATOM 4057 C C . ASP A 0 514 . -14.278 -7.085 -2.759 1.00 47.21 514 A 1 ATOM 4058 C CB . ASP A 0 514 . -15.776 -8.979 -1.803 1.00 47.21 514 A 1 ATOM 4059 O O . ASP A 0 514 . -13.790 -7.815 -3.624 1.00 47.21 514 A 1 ATOM 4060 C CG . ASP A 0 514 . -16.379 -9.559 -0.518 1.00 47.21 514 A 1 ATOM 4061 O OD1 . ASP A 0 514 . -15.687 -9.488 0.524 1.00 47.21 514 A 1 ATOM 4062 O OD2 . ASP A 0 514 . -17.542 -10.016 -0.572 1.00 47.21 514 A 1 ATOM 4063 N N . ARG A 0 515 . -14.144 -5.754 -2.844 1.00 44.53 515 A 1 ATOM 4064 C CA . ARG A 0 515 . -13.459 -5.079 -3.954 1.00 44.53 515 A 1 ATOM 4065 C C . ARG A 0 515 . -11.940 -5.216 -3.848 1.00 44.53 515 A 1 ATOM 4066 C CB . ARG A 0 515 . -13.907 -3.613 -4.057 1.00 44.53 515 A 1 ATOM 4067 O O . ARG A 0 515 . -11.358 -5.180 -2.769 1.00 44.53 515 A 1 ATOM 4068 C CG . ARG A 0 515 . -15.389 -3.504 -4.454 1.00 44.53 515 A 1 ATOM 4069 C CD . ARG A 0 515 . -15.851 -2.047 -4.451 1.00 44.53 515 A 1 ATOM 4070 N NE . ARG A 0 515 . -17.214 -1.906 -5.003 1.00 44.53 515 A 1 ATOM 4071 N NH1 . ARG A 0 515 . -17.217 0.379 -5.105 1.00 44.53 515 A 1 ATOM 4072 N NH2 . ARG A 0 515 . -18.964 -0.714 -5.895 1.00 44.53 515 A 1 ATOM 4073 C CZ . ARG A 0 515 . -17.791 -0.763 -5.330 1.00 44.53 515 A 1 ATOM 4074 N N . ILE A 0 516 . -11.297 -5.272 -5.017 1.00 42.90 516 A 1 ATOM 4075 C CA . ILE A 0 516 . -9.860 -5.561 -5.214 1.00 42.90 516 A 1 ATOM 4076 C C . ILE A 0 516 . -8.928 -4.467 -4.637 1.00 42.90 516 A 1 ATOM 4077 C CB . ILE A 0 516 . -9.580 -5.842 -6.723 1.00 42.90 516 A 1 ATOM 4078 O O . ILE A 0 516 . -7.719 -4.650 -4.543 1.00 42.90 516 A 1 ATOM 4079 C CG1 . ILE A 0 516 . -10.716 -6.691 -7.360 1.00 42.90 516 A 1 ATOM 4080 C CG2 . ILE A 0 516 . -8.213 -6.528 -6.932 1.00 42.90 516 A 1 ATOM 4081 C CD1 . ILE A 0 516 . -10.444 -7.264 -8.757 1.00 42.90 516 A 1 ATOM 4082 N N . THR A 0 517 . -9.460 -3.315 -4.228 1.00 47.49 517 A 1 ATOM 4083 C CA . THR A 0 517 . -8.675 -2.261 -3.570 1.00 47.49 517 A 1 ATOM 4084 C C . THR A 0 517 . -8.194 -2.720 -2.192 1.00 47.49 517 A 1 ATOM 4085 C CB . THR A 0 517 . -9.501 -0.977 -3.413 1.00 47.49 517 A 1 ATOM 4086 O O . THR A 0 517 . -9.016 -3.045 -1.334 1.00 47.49 517 A 1 ATOM 4087 C CG2 . THR A 0 517 . -9.749 -0.293 -4.757 1.00 47.49 517 A 1 ATOM 4088 O OG1 . THR A 0 517 . -10.753 -1.277 -2.835 1.00 47.49 517 A 1 ATOM 4089 N N . GLY A 0 518 . -6.877 -2.677 -1.954 1.00 49.58 518 A 1 ATOM 4090 C CA . GLY A 0 518 . -6.278 -3.020 -0.660 1.00 49.58 518 A 1 ATOM 4091 C C . GLY A 0 518 . -6.927 -2.268 0.509 1.00 49.58 518 A 1 ATOM 4092 O O . GLY A 0 518 . -7.375 -1.130 0.358 1.00 49.58 518 A 1 ATOM 4093 N N . ALA A 0 519 . -6.986 -2.902 1.680 1.00 65.38 519 A 1 ATOM 4094 C CA . ALA A 0 519 . -7.909 -2.536 2.758 1.00 65.38 519 A 1 ATOM 4095 C C . ALA A 0 519 . -7.870 -1.066 3.216 1.00 65.38 519 A 1 ATOM 4096 C CB . ALA A 0 519 . -7.615 -3.468 3.921 1.00 65.38 519 A 1 ATOM 4097 O O . ALA A 0 519 . -8.910 -0.507 3.548 1.00 65.38 519 A 1 ATOM 4098 N N . HIS A 0 520 . -6.715 -0.394 3.169 1.00 64.55 520 A 1 ATOM 4099 C CA . HIS A 0 520 . -6.636 1.047 3.444 1.00 64.55 520 A 1 ATOM 4100 C C . HIS A 0 520 . -7.426 1.889 2.422 1.00 64.55 520 A 1 ATOM 4101 C CB . HIS A 0 520 . -5.161 1.463 3.479 1.00 64.55 520 A 1 ATOM 4102 O O . HIS A 0 520 . -8.182 2.780 2.805 1.00 64.55 520 A 1 ATOM 4103 C CG . HIS A 0 520 . -4.954 2.922 3.806 1.00 64.55 520 A 1 ATOM 4104 C CD2 . HIS A 0 520 . -5.412 3.587 4.914 1.00 64.55 520 A 1 ATOM 4105 N ND1 . HIS A 0 520 . -4.233 3.829 3.062 1.00 64.55 520 A 1 ATOM 4106 C CE1 . HIS A 0 520 . -4.240 5.002 3.716 1.00 64.55 520 A 1 ATOM 4107 N NE2 . HIS A 0 520 . -4.946 4.902 4.852 1.00 64.55 520 A 1 ATOM 4108 N N . ALA A 0 521 . -7.317 1.576 1.128 1.00 61.96 521 A 1 ATOM 4109 C CA . ALA A 0 521 . -8.085 2.233 0.070 1.00 61.96 521 A 1 ATOM 4110 C C . ALA A 0 521 . -9.577 1.858 0.129 1.00 61.96 521 A 1 ATOM 4111 C CB . ALA A 0 521 . -7.450 1.887 -1.282 1.00 61.96 521 A 1 ATOM 4112 O O . ALA A 0 521 . -10.428 2.728 -0.053 1.00 61.96 521 A 1 ATOM 4113 N N . GLY A 0 522 . -9.899 0.604 0.477 1.00 66.63 522 A 1 ATOM 4114 C CA . GLY A 0 522 . -11.270 0.182 0.793 1.00 66.63 522 A 1 ATOM 4115 C C . GLY A 0 522 . -11.873 0.981 1.956 1.00 66.63 522 A 1 ATOM 4116 O O . GLY A 0 522 . -12.988 1.486 1.851 1.00 66.63 522 A 1 ATOM 4117 N N . SER A 0 523 . -11.095 1.194 3.018 1.00 78.06 523 A 1 ATOM 4118 C CA . SER A 0 523 . -11.472 1.982 4.198 1.00 78.06 523 A 1 ATOM 4119 C C . SER A 0 523 . -11.683 3.471 3.887 1.00 78.06 523 A 1 ATOM 4120 C CB . SER A 0 523 . -10.396 1.828 5.275 1.00 78.06 523 A 1 ATOM 4121 O O . SER A 0 523 . -12.659 4.061 4.355 1.00 78.06 523 A 1 ATOM 4122 O OG . SER A 0 523 . -10.329 0.500 5.739 1.00 78.06 523 A 1 ATOM 4123 N N . ILE A 0 524 . -10.822 4.077 3.057 1.00 71.87 524 A 1 ATOM 4124 C CA . ILE A 0 524 . -11.011 5.446 2.541 1.00 71.87 524 A 1 ATOM 4125 C C . ILE A 0 524 . -12.306 5.534 1.735 1.00 71.87 524 A 1 ATOM 4126 C CB . ILE A 0 524 . -9.781 5.917 1.724 1.00 71.87 524 A 1 ATOM 4127 O O . ILE A 0 524 . -13.141 6.394 2.018 1.00 71.87 524 A 1 ATOM 4128 C CG1 . ILE A 0 524 . -8.542 6.091 2.632 1.00 71.87 524 A 1 ATOM 4129 C CG2 . ILE A 0 524 . -10.067 7.258 1.015 1.00 71.87 524 A 1 ATOM 4130 C CD1 . ILE A 0 524 . -7.211 6.129 1.870 1.00 71.87 524 A 1 ATOM 4131 N N . PHE A 0 525 . -12.514 4.619 0.785 1.00 69.32 525 A 1 ATOM 4132 C CA . PHE A 0 525 . -13.728 4.589 -0.028 1.00 69.32 525 A 1 ATOM 4133 C C . PHE A 0 525 . -14.988 4.435 0.838 1.00 69.32 525 A 1 ATOM 4134 C CB . PHE A 0 525 . -13.606 3.474 -1.074 1.00 69.32 525 A 1 ATOM 4135 O O . PHE A 0 525 . -15.944 5.184 0.657 1.00 69.32 525 A 1 ATOM 4136 C CG . PHE A 0 525 . -14.766 3.446 -2.047 1.00 69.32 525 A 1 ATOM 4137 C CD1 . PHE A 0 525 . -15.848 2.572 -1.832 1.00 69.32 525 A 1 ATOM 4138 C CD2 . PHE A 0 525 . -14.780 4.321 -3.149 1.00 69.32 525 A 1 ATOM 4139 C CE1 . PHE A 0 525 . -16.938 2.572 -2.720 1.00 69.32 525 A 1 ATOM 4140 C CE2 . PHE A 0 525 . -15.873 4.329 -4.030 1.00 69.32 525 A 1 ATOM 4141 C CZ . PHE A 0 525 . -16.953 3.460 -3.812 1.00 69.32 525 A 1 ATOM 4142 N N . ALA A 0 526 . -14.973 3.547 1.837 1.00 78.11 526 A 1 ATOM 4143 C CA . ALA A 0 526 . -16.079 3.361 2.773 1.00 78.11 526 A 1 ATOM 4144 C C . ALA A 0 526 . -16.398 4.641 3.569 1.00 78.11 526 A 1 ATOM 4145 C CB . ALA A 0 526 . -15.732 2.194 3.707 1.00 78.11 526 A 1 ATOM 4146 O O . ALA A 0 526 . -17.561 5.046 3.650 1.00 78.11 526 A 1 ATOM 4147 N N . CYS A 0 527 . -15.386 5.300 4.149 1.00 85.59 527 A 1 ATOM 4148 C CA . CYS A 0 527 . -15.572 6.546 4.902 1.00 85.59 527 A 1 ATOM 4149 C C . CYS A 0 527 . -16.113 7.677 4.027 1.00 85.59 527 A 1 ATOM 4150 C CB . CYS A 0 527 . -14.238 6.964 5.536 1.00 85.59 527 A 1 ATOM 4151 O O . CYS A 0 527 . -17.055 8.377 4.403 1.00 85.59 527 A 1 ATOM 4152 S SG . CYS A 0 527 . -13.774 6.037 7.017 1.00 85.59 527 A 1 ATOM 4153 N N . GLN A 0 528 . -15.537 7.835 2.839 1.00 78.58 528 A 1 ATOM 4154 C CA . GLN A 0 528 . -15.887 8.909 1.930 1.00 78.58 528 A 1 ATOM 4155 C C . GLN A 0 528 . -17.265 8.698 1.270 1.00 78.58 528 A 1 ATOM 4156 C CB . GLN A 0 528 . -14.722 9.048 0.943 1.00 78.58 528 A 1 ATOM 4157 O O . GLN A 0 528 . -18.028 9.657 1.121 1.00 78.58 528 A 1 ATOM 4158 C CG . GLN A 0 528 . -14.937 10.185 -0.045 1.00 78.58 528 A 1 ATOM 4159 C CD . GLN A 0 528 . -15.141 11.542 0.623 1.00 78.58 528 A 1 ATOM 4160 N NE2 . GLN A 0 528 . -16.371 11.956 0.842 1.00 78.58 528 A 1 ATOM 4161 O OE1 . GLN A 0 528 . -14.201 12.241 0.965 1.00 78.58 528 A 1 ATOM 4162 N N . ARG A 0 529 . -17.634 7.454 0.943 1.00 79.88 529 A 1 ATOM 4163 C CA . ARG A 0 529 . -18.973 7.091 0.450 1.00 79.88 529 A 1 ATOM 4164 C C . ARG A 0 529 . -20.047 7.365 1.502 1.00 79.88 529 A 1 ATOM 4165 C CB . ARG A 0 529 . -18.940 5.619 0.005 1.00 79.88 529 A 1 ATOM 4166 O O . ARG A 0 529 . -21.058 7.986 1.182 1.00 79.88 529 A 1 ATOM 4167 C CG . ARG A 0 529 . -20.255 5.089 -0.588 1.00 79.88 529 A 1 ATOM 4168 C CD . ARG A 0 529 . -20.022 3.647 -1.060 1.00 79.88 529 A 1 ATOM 4169 N NE . ARG A 0 529 . -21.242 3.010 -1.600 1.00 79.88 529 A 1 ATOM 4170 N NH1 . ARG A 0 529 . -20.619 2.863 -3.820 1.00 79.88 529 A 1 ATOM 4171 N NH2 . ARG A 0 529 . -22.560 1.998 -3.158 1.00 79.88 529 A 1 ATOM 4172 C CZ . ARG A 0 529 . -21.465 2.634 -2.852 1.00 79.88 529 A 1 ATOM 4173 N N . ALA A 0 530 . -19.816 6.972 2.757 1.00 85.69 530 A 1 ATOM 4174 C CA . ALA A 0 530 . -20.758 7.215 3.850 1.00 85.69 530 A 1 ATOM 4175 C C . ALA A 0 530 . -20.963 8.720 4.124 1.00 85.69 530 A 1 ATOM 4176 C CB . ALA A 0 530 . -20.268 6.453 5.084 1.00 85.69 530 A 1 ATOM 4177 O O . ALA A 0 530 . -22.101 9.173 4.253 1.00 85.69 530 A 1 ATOM 4178 N N . ALA A 0 531 . -19.891 9.520 4.110 1.00 84.64 531 A 1 ATOM 4179 C CA . ALA A 0 531 . -19.977 10.974 4.259 1.00 84.64 531 A 1 ATOM 4180 C C . ALA A 0 531 . -20.706 11.673 3.094 1.00 84.64 531 A 1 ATOM 4181 C CB . ALA A 0 531 . -18.557 11.513 4.417 1.00 84.64 531 A 1 ATOM 4182 O O . ALA A 0 531 . -21.503 12.588 3.325 1.00 84.64 531 A 1 ATOM 4183 N N . ASN A 0 532 . -20.490 11.215 1.854 1.00 79.02 532 A 1 ATOM 4184 C CA . ASN A 0 532 . -21.212 11.701 0.674 1.00 79.02 532 A 1 ATOM 4185 C C . ASN A 0 532 . -22.718 11.418 0.773 1.00 79.02 532 A 1 ATOM 4186 C CB . ASN A 0 532 . -20.626 11.059 -0.598 1.00 79.02 532 A 1 ATOM 4187 O O . ASN A 0 532 . -23.521 12.322 0.549 1.00 79.02 532 A 1 ATOM 4188 C CG . ASN A 0 532 . -19.372 11.733 -1.122 1.00 79.02 532 A 1 ATOM 4189 N ND2 . ASN A 0 532 . -18.741 11.138 -2.104 1.00 79.02 532 A 1 ATOM 4190 O OD1 . ASN A 0 532 . -18.962 12.805 -0.706 1.00 79.02 532 A 1 ATOM 4191 N N . LEU A 0 533 . -23.108 10.203 1.180 1.00 81.17 533 A 1 ATOM 4192 C CA . LEU A 0 533 . -24.514 9.811 1.376 1.00 81.17 533 A 1 ATOM 4193 C C . LEU A 0 533 . -25.232 10.620 2.472 1.00 81.17 533 A 1 ATOM 4194 C CB . LEU A 0 533 . -24.576 8.305 1.696 1.00 81.17 533 A 1 ATOM 4195 O O . LEU A 0 533 . -26.460 10.648 2.506 1.00 81.17 533 A 1 ATOM 4196 C CG . LEU A 0 533 . -24.258 7.385 0.503 1.00 81.17 533 A 1 ATOM 4197 C CD1 . LEU A 0 533 . -24.100 5.946 0.996 1.00 81.17 533 A 1 ATOM 4198 C CD2 . LEU A 0 533 . -25.363 7.406 -0.556 1.00 81.17 533 A 1 ATOM 4199 N N . LYS A 0 534 . -24.482 11.298 3.349 1.00 84.98 534 A 1 ATOM 4200 C CA . LYS A 0 534 . -25.008 12.219 4.369 1.00 84.98 534 A 1 ATOM 4201 C C . LYS A 0 534 . -24.833 13.695 4.008 1.00 84.98 534 A 1 ATOM 4202 C CB . LYS A 0 534 . -24.418 11.858 5.746 1.00 84.98 534 A 1 ATOM 4203 O O . LYS A 0 534 . -25.168 14.547 4.819 1.00 84.98 534 A 1 ATOM 4204 C CG . LYS A 0 534 . -24.732 10.416 6.178 1.00 84.98 534 A 1 ATOM 4205 C CD . LYS A 0 534 . -26.225 10.119 6.392 1.00 84.98 534 A 1 ATOM 4206 C CE . LYS A 0 534 . -26.420 8.600 6.467 1.00 84.98 534 A 1 ATOM 4207 N NZ . LYS A 0 534 . -27.506 8.239 7.398 1.00 84.98 534 A 1 ATOM 4208 N N . GLY A 0 535 . -24.340 14.021 2.812 1.00 82.30 535 A 1 ATOM 4209 C CA . GLY A 0 535 . -24.188 15.401 2.333 1.00 82.30 535 A 1 ATOM 4210 C C . GLY A 0 535 . -23.081 16.217 3.017 1.00 82.30 535 A 1 ATOM 4211 O O . GLY A 0 535 . -22.968 17.416 2.757 1.00 82.30 535 A 1 ATOM 4212 N N . LEU A 0 536 . -22.248 15.591 3.858 1.00 81.02 536 A 1 ATOM 4213 C CA . LEU A 0 536 . -21.161 16.256 4.595 1.00 81.02 536 A 1 ATOM 4214 C C . LEU A 0 536 . -20.016 16.697 3.667 1.00 81.02 536 A 1 ATOM 4215 C CB . LEU A 0 536 . -20.644 15.309 5.692 1.00 81.02 536 A 1 ATOM 4216 O O . LEU A 0 536 . -19.325 17.679 3.944 1.00 81.02 536 A 1 ATOM 4217 C CG . LEU A 0 536 . -21.703 14.888 6.730 1.00 81.02 536 A 1 ATOM 4218 C CD1 . LEU A 0 536 . -21.098 13.846 7.664 1.00 81.02 536 A 1 ATOM 4219 C CD2 . LEU A 0 536 . -22.197 16.064 7.575 1.00 81.02 536 A 1 ATOM 4220 N N . GLY A 0 537 . -19.867 16.001 2.536 1.00 68.71 537 A 1 ATOM 4221 C CA . GLY A 0 537 . -18.943 16.334 1.459 1.00 68.71 537 A 1 ATOM 4222 C C . GLY A 0 537 . -17.656 15.509 1.466 1.00 68.71 537 A 1 ATOM 4223 O O . GLY A 0 537 . -17.605 14.371 1.933 1.00 68.71 537 A 1 ATOM 4224 N N . ARG A 0 538 . -16.615 16.095 0.873 1.00 63.56 538 A 1 ATOM 4225 C CA . ARG A 0 538 . -15.332 15.439 0.596 1.00 63.56 538 A 1 ATOM 4226 C C . ARG A 0 538 . -14.379 15.452 1.800 1.00 63.56 538 A 1 ATOM 4227 C CB . ARG A 0 538 . -14.706 16.078 -0.656 1.00 63.56 538 A 1 ATOM 4228 O O . ARG A 0 538 . -14.636 16.094 2.819 1.00 63.56 538 A 1 ATOM 4229 C CG . ARG A 0 538 . -15.502 15.774 -1.937 1.00 63.56 538 A 1 ATOM 4230 C CD . ARG A 0 538 . -14.756 16.370 -3.134 1.00 63.56 538 A 1 ATOM 4231 N NE . ARG A 0 538 . -15.325 15.965 -4.436 1.00 63.56 538 A 1 ATOM 4232 N NH1 . ARG A 0 538 . -13.432 16.419 -5.629 1.00 63.56 538 A 1 ATOM 4233 N NH2 . ARG A 0 538 . -15.178 15.555 -6.687 1.00 63.56 538 A 1 ATOM 4234 C CZ . ARG A 0 538 . -14.653 15.985 -5.577 1.00 63.56 538 A 1 ATOM 4235 N N . ALA A 0 539 . -13.252 14.770 1.610 1.00 74.40 539 A 1 ATOM 4236 C CA . ALA A 0 539 . -12.116 14.672 2.516 1.00 74.40 539 A 1 ATOM 4237 C C . ALA A 0 539 . -12.400 13.901 3.821 1.00 74.40 539 A 1 ATOM 4238 C CB . ALA A 0 539 . -11.487 16.063 2.686 1.00 74.40 539 A 1 ATOM 4239 O O . ALA A 0 539 . -11.949 14.313 4.885 1.00 74.40 539 A 1 ATOM 4240 N N . PHE A 0 540 . -13.105 12.765 3.745 1.00 83.74 540 A 1 ATOM 4241 C CA . PHE A 0 540 . -13.237 11.819 4.864 1.00 83.74 540 A 1 ATOM 4242 C C . PHE A 0 540 . -12.272 10.632 4.725 1.00 83.74 540 A 1 ATOM 4243 C CB . PHE A 0 540 . -14.687 11.346 5.014 1.00 83.74 540 A 1 ATOM 4244 O O . PHE A 0 540 . -12.276 9.940 3.710 1.00 83.74 540 A 1 ATOM 4245 C CG . PHE A 0 540 . -15.565 12.293 5.807 1.00 83.74 540 A 1 ATOM 4246 C CD1 . PHE A 0 540 . -15.940 11.972 7.127 1.00 83.74 540 A 1 ATOM 4247 C CD2 . PHE A 0 540 . -16.035 13.481 5.215 1.00 83.74 540 A 1 ATOM 4248 C CE1 . PHE A 0 540 . -16.817 12.813 7.835 1.00 83.74 540 A 1 ATOM 4249 C CE2 . PHE A 0 540 . -16.907 14.324 5.925 1.00 83.74 540 A 1 ATOM 4250 C CZ . PHE A 0 540 . -17.314 13.979 7.224 1.00 83.74 540 A 1 ATOM 4251 N N . TYR A 0 541 . -11.477 10.381 5.766 1.00 83.61 541 A 1 ATOM 4252 C CA . TYR A 0 541 . -10.473 9.312 5.845 1.00 83.61 541 A 1 ATOM 4253 C C . TYR A 0 541 . -10.728 8.384 7.043 1.00 83.61 541 A 1 ATOM 4254 C CB . TYR A 0 541 . -9.065 9.925 5.938 1.00 83.61 541 A 1 ATOM 4255 O O . TYR A 0 541 . -11.340 8.811 8.025 1.00 83.61 541 A 1 ATOM 4256 C CG . TYR A 0 541 . -8.398 10.148 4.595 1.00 83.61 541 A 1 ATOM 4257 C CD1 . TYR A 0 541 . -7.301 9.348 4.216 1.00 83.61 541 A 1 ATOM 4258 C CD2 . TYR A 0 541 . -8.889 11.129 3.712 1.00 83.61 541 A 1 ATOM 4259 C CE1 . TYR A 0 541 . -6.709 9.516 2.951 1.00 83.61 541 A 1 ATOM 4260 C CE2 . TYR A 0 541 . -8.305 11.294 2.441 1.00 83.61 541 A 1 ATOM 4261 O OH . TYR A 0 541 . -6.651 10.627 0.830 1.00 83.61 541 A 1 ATOM 4262 C CZ . TYR A 0 541 . -7.215 10.482 2.058 1.00 83.61 541 A 1 ATOM 4263 N N . PRO A 0 542 . -10.247 7.129 7.007 1.00 89.05 542 A 1 ATOM 4264 C CA . PRO A 0 542 . -10.320 6.220 8.138 1.00 89.05 542 A 1 ATOM 4265 C C . PRO A 0 542 . -9.295 6.624 9.200 1.00 89.05 542 A 1 ATOM 4266 C CB . PRO A 0 542 . -10.042 4.841 7.544 1.00 89.05 542 A 1 ATOM 4267 O O . PRO A 0 542 . -8.129 6.885 8.901 1.00 89.05 542 A 1 ATOM 4268 C CG . PRO A 0 542 . -9.047 5.138 6.424 1.00 89.05 542 A 1 ATOM 4269 C CD . PRO A 0 542 . -9.519 6.500 5.916 1.00 89.05 542 A 1 ATOM 4270 N N . LEU A 0 543 . -9.715 6.654 10.460 1.00 92.67 543 A 1 ATOM 4271 C CA . LEU A 0 543 . -8.850 6.962 11.593 1.00 92.67 543 A 1 ATOM 4272 C C . LEU A 0 543 . -8.148 5.680 12.070 1.00 92.67 543 A 1 ATOM 4273 C CB . LEU A 0 543 . -9.680 7.706 12.653 1.00 92.67 543 A 1 ATOM 4274 O O . LEU A 0 543 . -8.456 5.136 13.127 1.00 92.67 543 A 1 ATOM 4275 C CG . LEU A 0 543 . -8.854 8.304 13.804 1.00 92.67 543 A 1 ATOM 4276 C CD1 . LEU A 0 543 . -7.867 9.371 13.325 1.00 92.67 543 A 1 ATOM 4277 C CD2 . LEU A 0 543 . -9.790 8.981 14.803 1.00 92.67 543 A 1 ATOM 4278 N N . LEU A 0 544 . -7.231 5.184 11.235 1.00 88.80 544 A 1 ATOM 4279 C CA . LEU A 0 544 . -6.481 3.942 11.430 1.00 88.80 544 A 1 ATOM 4280 C C . LEU A 0 544 . -4.975 4.170 11.282 1.00 88.80 544 A 1 ATOM 4281 C CB . LEU A 0 544 . -6.916 2.891 10.391 1.00 88.80 544 A 1 ATOM 4282 O O . LEU A 0 544 . -4.524 4.953 10.449 1.00 88.80 544 A 1 ATOM 4283 C CG . LEU A 0 544 . -8.370 2.403 10.476 1.00 88.80 544 A 1 ATOM 4284 C CD1 . LEU A 0 544 . -8.613 1.440 9.319 1.00 88.80 544 A 1 ATOM 4285 C CD2 . LEU A 0 544 . -8.663 1.664 11.779 1.00 88.80 544 A 1 ATOM 4286 N N . SER A 0 545 . -4.191 3.401 12.032 1.00 85.77 545 A 1 ATOM 4287 C CA . SER A 0 545 . -2.804 3.097 11.697 1.00 85.77 545 A 1 ATOM 4288 C C . SER A 0 545 . -2.771 1.877 10.785 1.00 85.77 545 A 1 ATOM 4289 C CB . SER A 0 545 . -1.947 2.838 12.937 1.00 85.77 545 A 1 ATOM 4290 O O . SER A 0 545 . -3.397 0.851 11.052 1.00 85.77 545 A 1 ATOM 4291 O OG . SER A 0 545 . -1.979 3.958 13.800 1.00 85.77 545 A 1 ATOM 4292 N N . THR A 0 546 . -2.005 1.984 9.713 1.00 75.64 546 A 1 ATOM 4293 C CA . THR A 0 546 . -1.699 0.897 8.785 1.00 75.64 546 A 1 ATOM 4294 C C . THR A 0 546 . -0.233 0.510 8.942 1.00 75.64 546 A 1 ATOM 4295 C CB . THR A 0 546 . -2.024 1.317 7.340 1.00 75.64 546 A 1 ATOM 4296 O O . THR A 0 546 . 0.456 0.903 9.887 1.00 75.64 546 A 1 ATOM 4297 C CG2 . THR A 0 546 . -3.489 1.682 7.142 1.00 75.64 546 A 1 ATOM 4298 O OG1 . THR A 0 546 . -1.268 2.442 6.974 1.00 75.64 546 A 1 ATOM 4299 N N . ASP A 0 547 . 0.263 -0.291 8.019 1.00 66.00 547 A 1 ATOM 4300 C CA . ASP A 0 547 . 1.692 -0.504 7.806 1.00 66.00 547 A 1 ATOM 4301 C C . ASP A 0 547 . 2.444 0.757 7.368 1.00 66.00 547 A 1 ATOM 4302 C CB . ASP A 0 547 . 1.780 -1.637 6.791 1.00 66.00 547 A 1 ATOM 4303 O O . ASP A 0 547 . 3.611 0.913 7.702 1.00 66.00 547 A 1 ATOM 4304 C CG . ASP A 0 547 . 1.596 -3.011 7.456 1.00 66.00 547 A 1 ATOM 4305 O OD1 . ASP A 0 547 . 1.209 -3.051 8.655 1.00 66.00 547 A 1 ATOM 4306 O OD2 . ASP A 0 547 . 1.803 -4.017 6.755 1.00 66.00 547 A 1 ATOM 4307 N N . MET A 0 548 . 1.765 1.678 6.683 1.00 60.03 548 A 1 ATOM 4308 C CA . MET A 0 548 . 2.421 2.694 5.849 1.00 60.03 548 A 1 ATOM 4309 C C . MET A 0 548 . 2.057 4.132 6.236 1.00 60.03 548 A 1 ATOM 4310 C CB . MET A 0 548 . 2.042 2.424 4.387 1.00 60.03 548 A 1 ATOM 4311 O O . MET A 0 548 . 2.749 5.086 5.889 1.00 60.03 548 A 1 ATOM 4312 C CG . MET A 0 548 . 2.015 0.923 4.047 1.00 60.03 548 A 1 ATOM 4313 S SD . MET A 0 548 . 2.268 0.538 2.312 1.00 60.03 548 A 1 ATOM 4314 C CE . MET A 0 548 . 4.005 1.035 2.286 1.00 60.03 548 A 1 ATOM 4315 N N . PHE A 0 549 . 0.950 4.284 6.960 1.00 65.80 549 A 1 ATOM 4316 C CA . PHE A 0 549 . 0.383 5.543 7.421 1.00 65.80 549 A 1 ATOM 4317 C C . PHE A 0 549 . -0.020 5.386 8.886 1.00 65.80 549 A 1 ATOM 4318 C CB . PHE A 0 549 . -0.844 5.913 6.566 1.00 65.80 549 A 1 ATOM 4319 O O . PHE A 0 549 . -0.803 4.492 9.215 1.00 65.80 549 A 1 ATOM 4320 C CG . PHE A 0 549 . -0.597 5.953 5.069 1.00 65.80 549 A 1 ATOM 4321 C CD1 . PHE A 0 549 . 0.055 7.059 4.494 1.00 65.80 549 A 1 ATOM 4322 C CD2 . PHE A 0 549 . -0.997 4.877 4.253 1.00 65.80 549 A 1 ATOM 4323 C CE1 . PHE A 0 549 . 0.304 7.093 3.110 1.00 65.80 549 A 1 ATOM 4324 C CE2 . PHE A 0 549 . -0.749 4.911 2.869 1.00 65.80 549 A 1 ATOM 4325 C CZ . PHE A 0 549 . -0.103 6.020 2.297 1.00 65.80 549 A 1 ATOM 4326 N N . ASN A 0 550 . 0.480 6.257 9.763 1.00 73.40 550 A 1 ATOM 4327 C CA . ASN A 0 550 . 0.062 6.278 11.164 1.00 73.40 550 A 1 ATOM 4328 C C . ASN A 0 550 . -1.178 7.164 11.314 1.00 73.40 550 A 1 ATOM 4329 C CB . ASN A 0 550 . 1.196 6.756 12.092 1.00 73.40 550 A 1 ATOM 4330 O O . ASN A 0 550 . -1.237 8.248 10.728 1.00 73.40 550 A 1 ATOM 4331 C CG . ASN A 0 550 . 2.470 5.931 12.028 1.00 73.40 550 A 1 ATOM 4332 N ND2 . ASN A 0 550 . 3.479 6.305 12.779 1.00 73.40 550 A 1 ATOM 4333 O OD1 . ASN A 0 550 . 2.589 4.945 11.329 1.00 73.40 550 A 1 ATOM 4334 N N . MET A 0 551 . -2.105 6.744 12.178 1.00 84.93 551 A 1 ATOM 4335 C CA . MET A 0 551 . -3.311 7.494 12.546 1.00 84.93 551 A 1 ATOM 4336 C C . MET A 0 551 . -3.004 8.965 12.888 1.00 84.93 551 A 1 ATOM 4337 C CB . MET A 0 551 . -3.914 6.761 13.750 1.00 84.93 551 A 1 ATOM 4338 O O . MET A 0 551 . -3.685 9.873 12.419 1.00 84.93 551 A 1 ATOM 4339 C CG . MET A 0 551 . -5.287 7.270 14.168 1.00 84.93 551 A 1 ATOM 4340 S SD . MET A 0 551 . -5.985 6.351 15.565 1.00 84.93 551 A 1 ATOM 4341 C CE . MET A 0 551 . -4.864 6.847 16.900 1.00 84.93 551 A 1 ATOM 4342 N N . ASP A 0 552 . -1.912 9.195 13.624 1.00 79.06 552 A 1 ATOM 4343 C CA . ASP A 0 552 . -1.364 10.493 14.039 1.00 79.06 552 A 1 ATOM 4344 C C . ASP A 0 552 . -1.152 11.514 12.895 1.00 79.06 552 A 1 ATOM 4345 C CB . ASP A 0 552 . 0.009 10.254 14.713 1.00 79.06 552 A 1 ATOM 4346 O O . ASP A 0 552 . -1.075 12.718 13.151 1.00 79.06 552 A 1 ATOM 4347 C CG . ASP A 0 552 . 0.082 9.259 15.887 1.00 79.06 552 A 1 ATOM 4348 O OD1 . ASP A 0 552 . -0.726 8.309 15.981 1.00 79.06 552 A 1 ATOM 4349 O OD2 . ASP A 0 552 . 1.045 9.369 16.681 1.00 79.06 552 A 1 ATOM 4350 N N . TYR A 0 553 . -1.042 11.066 11.637 1.00 73.34 553 A 1 ATOM 4351 C CA . TYR A 0 553 . -0.787 11.931 10.479 1.00 73.34 553 A 1 ATOM 4352 C C . TYR A 0 553 . -2.001 12.174 9.572 1.00 73.34 553 A 1 ATOM 4353 C CB . TYR A 0 553 . 0.421 11.409 9.684 1.00 73.34 553 A 1 ATOM 4354 O O . TYR A 0 553 . -1.891 13.007 8.672 1.00 73.34 553 A 1 ATOM 4355 C CG . TYR A 0 553 . 1.724 11.402 10.465 1.00 73.34 553 A 1 ATOM 4356 C CD1 . TYR A 0 553 . 2.280 12.610 10.928 1.00 73.34 553 A 1 ATOM 4357 C CD2 . TYR A 0 553 . 2.380 10.187 10.728 1.00 73.34 553 A 1 ATOM 4358 C CE1 . TYR A 0 553 . 3.473 12.607 11.677 1.00 73.34 553 A 1 ATOM 4359 C CE2 . TYR A 0 553 . 3.565 10.173 11.488 1.00 73.34 553 A 1 ATOM 4360 O OH . TYR A 0 553 . 5.251 11.359 12.706 1.00 73.34 553 A 1 ATOM 4361 C CZ . TYR A 0 553 . 4.110 11.381 11.968 1.00 73.34 553 A 1 ATOM 4362 N N . VAL A 0 554 . -3.141 11.508 9.811 1.00 79.83 554 A 1 ATOM 4363 C CA . VAL A 0 554 . -4.334 11.540 8.935 1.00 79.83 554 A 1 ATOM 4364 C C . VAL A 0 554 . -4.869 12.962 8.715 1.00 79.83 554 A 1 ATOM 4365 C CB . VAL A 0 554 . -5.427 10.601 9.500 1.00 79.83 554 A 1 ATOM 4366 O O . VAL A 0 554 . -5.200 13.331 7.591 1.00 79.83 554 A 1 ATOM 4367 C CG1 . VAL A 0 554 . -6.774 10.719 8.776 1.00 79.83 554 A 1 ATOM 4368 C CG2 . VAL A 0 554 . -4.982 9.136 9.391 1.00 79.83 554 A 1 ATOM 4369 N N . VAL A 0 555 . -4.902 13.793 9.761 1.00 80.24 555 A 1 ATOM 4370 C CA . VAL A 0 555 . -5.250 15.220 9.646 1.00 80.24 555 A 1 ATOM 4371 C C . VAL A 0 555 . -3.992 16.038 9.284 1.00 80.24 555 A 1 ATOM 4372 C CB . VAL A 0 555 . -5.931 15.717 10.939 1.00 80.24 555 A 1 ATOM 4373 O O . VAL A 0 555 . -2.953 15.845 9.923 1.00 80.24 555 A 1 ATOM 4374 C CG1 . VAL A 0 555 . -6.262 17.212 10.905 1.00 80.24 555 A 1 ATOM 4375 C CG2 . VAL A 0 555 . -7.255 14.973 11.162 1.00 80.24 555 A 1 ATOM 4376 N N . PRO A 0 556 . -4.028 16.970 8.309 1.00 71.98 556 A 1 ATOM 4377 C CA . PRO A 0 556 . -2.926 17.882 7.997 1.00 71.98 556 A 1 ATOM 4378 C C . PRO A 0 556 . -2.516 18.752 9.199 1.00 71.98 556 A 1 ATOM 4379 C CB . PRO A 0 556 . -3.420 18.767 6.845 1.00 71.98 556 A 1 ATOM 4380 O O . PRO A 0 556 . -3.393 19.171 9.957 1.00 71.98 556 A 1 ATOM 4381 C CG . PRO A 0 556 . -4.488 17.912 6.172 1.00 71.98 556 A 1 ATOM 4382 C CD . PRO A 0 556 . -5.092 17.149 7.345 1.00 71.98 556 A 1 ATOM 4383 N N . PRO A 0 557 . -1.221 19.102 9.369 1.00 72.13 557 A 1 ATOM 4384 C CA . PRO A 0 557 . -0.733 19.873 10.521 1.00 72.13 557 A 1 ATOM 4385 C C . PRO A 0 557 . -1.543 21.142 10.831 1.00 72.13 557 A 1 ATOM 4386 C CB . PRO A 0 557 . 0.726 20.208 10.192 1.00 72.13 557 A 1 ATOM 4387 O O . PRO A 0 557 . -1.829 21.415 11.994 1.00 72.13 557 A 1 ATOM 4388 C CG . PRO A 0 557 . 1.159 19.042 9.306 1.00 72.13 557 A 1 ATOM 4389 C CD . PRO A 0 557 . -0.105 18.727 8.509 1.00 72.13 557 A 1 ATOM 4390 N N . THR A 0 558 . -1.989 21.849 9.787 1.00 75.66 558 A 1 ATOM 4391 C CA . THR A 0 558 . -2.820 23.068 9.817 1.00 75.66 558 A 1 ATOM 4392 C C . THR A 0 558 . -4.129 22.939 10.607 1.00 75.66 558 A 1 ATOM 4393 C CB . THR A 0 558 . -3.186 23.455 8.369 1.00 75.66 558 A 1 ATOM 4394 O O . THR A 0 558 . -4.683 23.955 11.022 1.00 75.66 558 A 1 ATOM 4395 C CG2 . THR A 0 558 . -3.567 24.925 8.203 1.00 75.66 558 A 1 ATOM 4396 O OG1 . THR A 0 558 . -2.093 23.224 7.505 1.00 75.66 558 A 1 ATOM 4397 N N . TYR A 0 559 . -4.636 21.718 10.807 1.00 84.27 559 A 1 ATOM 4398 C CA . TYR A 0 559 . -5.914 21.450 11.478 1.00 84.27 559 A 1 ATOM 4399 C C . TYR A 0 559 . -5.788 20.488 12.675 1.00 84.27 559 A 1 ATOM 4400 C CB . TYR A 0 559 . -6.944 20.954 10.447 1.00 84.27 559 A 1 ATOM 4401 O O . TYR A 0 559 . -6.801 20.049 13.212 1.00 84.27 559 A 1 ATOM 4402 C CG . TYR A 0 559 . -7.043 21.768 9.165 1.00 84.27 559 A 1 ATOM 4403 C CD1 . TYR A 0 559 . -7.464 23.113 9.203 1.00 84.27 559 A 1 ATOM 4404 C CD2 . TYR A 0 559 . -6.714 21.173 7.932 1.00 84.27 559 A 1 ATOM 4405 C CE1 . TYR A 0 559 . -7.579 23.854 8.009 1.00 84.27 559 A 1 ATOM 4406 C CE2 . TYR A 0 559 . -6.792 21.921 6.744 1.00 84.27 559 A 1 ATOM 4407 O OH . TYR A 0 559 . -7.347 23.937 5.605 1.00 84.27 559 A 1 ATOM 4408 C CZ . TYR A 0 559 . -7.240 23.255 6.774 1.00 84.27 559 A 1 ATOM 4409 N N . ARG A 0 560 . -4.564 20.147 13.116 1.00 84.60 560 A 1 ATOM 4410 C CA . ARG A 0 560 . -4.350 19.220 14.250 1.00 84.60 560 A 1 ATOM 4411 C C . ARG A 0 560 . -4.638 19.830 15.622 1.00 84.60 560 A 1 ATOM 4412 C CB . ARG A 0 560 . -2.920 18.659 14.239 1.00 84.60 560 A 1 ATOM 4413 O O . ARG A 0 560 . -4.987 19.096 16.544 1.00 84.60 560 A 1 ATOM 4414 C CG . ARG A 0 560 . -2.726 17.662 13.100 1.00 84.60 560 A 1 ATOM 4415 C CD . ARG A 0 560 . -1.378 16.946 13.198 1.00 84.60 560 A 1 ATOM 4416 N NE . ARG A 0 560 . -1.176 16.171 11.971 1.00 84.60 560 A 1 ATOM 4417 N NH1 . ARG A 0 560 . 1.105 16.006 11.924 1.00 84.60 560 A 1 ATOM 4418 N NH2 . ARG A 0 560 . -0.130 15.380 10.147 1.00 84.60 560 A 1 ATOM 4419 C CZ . ARG A 0 560 . -0.060 15.848 11.362 1.00 84.60 560 A 1 ATOM 4420 N N . TYR A 0 561 . -4.473 21.144 15.747 1.00 88.52 561 A 1 ATOM 4421 C CA . TYR A 0 561 . -4.576 21.889 17.000 1.00 88.52 561 A 1 ATOM 4422 C C . TYR A 0 561 . -5.607 23.009 16.877 1.00 88.52 561 A 1 ATOM 4423 C CB . TYR A 0 561 . -3.205 22.465 17.378 1.00 88.52 561 A 1 ATOM 4424 O O . TYR A 0 561 . -5.670 23.675 15.843 1.00 88.52 561 A 1 ATOM 4425 C CG . TYR A 0 561 . -2.119 21.433 17.612 1.00 88.52 561 A 1 ATOM 4426 C CD1 . TYR A 0 561 . -2.094 20.712 18.821 1.00 88.52 561 A 1 ATOM 4427 C CD2 . TYR A 0 561 . -1.128 21.208 16.635 1.00 88.52 561 A 1 ATOM 4428 C CE1 . TYR A 0 561 . -1.063 19.785 19.069 1.00 88.52 561 A 1 ATOM 4429 C CE2 . TYR A 0 561 . -0.104 20.270 16.874 1.00 88.52 561 A 1 ATOM 4430 O OH . TYR A 0 561 . 0.900 18.631 18.306 1.00 88.52 561 A 1 ATOM 4431 C CZ . TYR A 0 561 . -0.067 19.561 18.093 1.00 88.52 561 A 1 ATOM 4432 N N . GLY A 0 562 . -6.398 23.238 17.928 1.00 86.16 562 A 1 ATOM 4433 C CA . GLY A 0 562 . -7.372 24.340 17.979 1.00 86.16 562 A 1 ATOM 4434 C C . GLY A 0 562 . -8.522 24.262 16.961 1.00 86.16 562 A 1 ATOM 4435 O O . GLY A 0 562 . -9.157 25.280 16.687 1.00 86.16 562 A 1 ATOM 4436 N N . VAL A 0 563 . -8.788 23.081 16.392 1.00 90.14 563 A 1 ATOM 4437 C CA . VAL A 0 563 . -9.938 22.809 15.517 1.00 90.14 563 A 1 ATOM 4438 C C . VAL A 0 563 . -10.737 21.654 16.133 1.00 90.14 563 A 1 ATOM 4439 C CB . VAL A 0 563 . -9.502 22.479 14.074 1.00 90.14 563 A 1 ATOM 4440 O O . VAL A 0 563 . -10.245 20.523 16.109 1.00 90.14 563 A 1 ATOM 4441 C CG1 . VAL A 0 563 . -10.724 22.268 13.169 1.00 90.14 563 A 1 ATOM 4442 C CG2 . VAL A 0 563 . -8.677 23.614 13.451 1.00 90.14 563 A 1 ATOM 4443 N N . PRO A 0 564 . -11.939 21.900 16.689 1.00 94.35 564 A 1 ATOM 4444 C CA . PRO A 0 564 . -12.695 20.879 17.403 1.00 94.35 564 A 1 ATOM 4445 C C . PRO A 0 564 . -13.176 19.757 16.485 1.00 94.35 564 A 1 ATOM 4446 C CB . PRO A 0 564 . -13.857 21.606 18.088 1.00 94.35 564 A 1 ATOM 4447 O O . PRO A 0 564 . -13.612 19.988 15.348 1.00 94.35 564 A 1 ATOM 4448 C CG . PRO A 0 564 . -14.058 22.841 17.211 1.00 94.35 564 A 1 ATOM 4449 C CD . PRO A 0 564 . -12.629 23.177 16.787 1.00 94.35 564 A 1 ATOM 4450 N N . LEU A 0 565 . -13.148 18.539 17.025 1.00 95.15 565 A 1 ATOM 4451 C CA . LEU A 0 565 . -13.790 17.376 16.426 1.00 95.15 565 A 1 ATOM 4452 C C . LEU A 0 565 . -15.251 17.323 16.880 1.00 95.15 565 A 1 ATOM 4453 C CB . LEU A 0 565 . -13.057 16.075 16.792 1.00 95.15 565 A 1 ATOM 4454 O O . LEU A 0 565 . -15.521 17.417 18.078 1.00 95.15 565 A 1 ATOM 4455 C CG . LEU A 0 565 . -11.546 16.024 16.490 1.00 95.15 565 A 1 ATOM 4456 C CD1 . LEU A 0 565 . -11.074 14.576 16.633 1.00 95.15 565 A 1 ATOM 4457 C CD2 . LEU A 0 565 . -11.194 16.487 15.077 1.00 95.15 565 A 1 ATOM 4458 N N . VAL A 0 566 . -16.183 17.138 15.948 1.00 94.90 566 A 1 ATOM 4459 C CA . VAL A 0 566 . -17.632 17.091 16.214 1.00 94.90 566 A 1 ATOM 4460 C C . VAL A 0 566 . -18.273 15.792 15.726 1.00 94.90 566 A 1 ATOM 4461 C CB . VAL A 0 566 . -18.373 18.302 15.615 1.00 94.90 566 A 1 ATOM 4462 O O . VAL A 0 566 . -17.791 15.186 14.771 1.00 94.90 566 A 1 ATOM 4463 C CG1 . VAL A 0 566 . -17.898 19.635 16.205 1.00 94.90 566 A 1 ATOM 4464 C CG2 . VAL A 0 566 . -18.260 18.391 14.088 1.00 94.90 566 A 1 ATOM 4465 N N . ASN A 0 567 . -19.381 15.373 16.336 1.00 94.87 567 A 1 ATOM 4466 C CA . ASN A 0 567 . -20.190 14.259 15.830 1.00 94.87 567 A 1 ATOM 4467 C C . ASN A 0 567 . -21.096 14.690 14.650 1.00 94.87 567 A 1 ATOM 4468 C CB . ASN A 0 567 . -20.939 13.599 17.009 1.00 94.87 567 A 1 ATOM 4469 O O . ASN A 0 567 . -21.089 15.852 14.235 1.00 94.87 567 A 1 ATOM 4470 C CG . ASN A 0 567 . -22.124 14.373 17.564 1.00 94.87 567 A 1 ATOM 4471 N ND2 . ASN A 0 567 . -22.671 13.894 18.653 1.00 94.87 567 A 1 ATOM 4472 O OD1 . ASN A 0 567 . -22.585 15.357 17.005 1.00 94.87 567 A 1 ATOM 4473 N N . LEU A 0 568 . -21.904 13.763 14.116 1.00 92.84 568 A 1 ATOM 4474 C CA . LEU A 0 568 . -22.837 14.016 13.003 1.00 92.84 568 A 1 ATOM 4475 C C . LEU A 0 568 . -23.804 15.194 13.260 1.00 92.84 568 A 1 ATOM 4476 C CB . LEU A 0 568 . -23.614 12.710 12.724 1.00 92.84 568 A 1 ATOM 4477 O O . LEU A 0 568 . -24.164 15.903 12.324 1.00 92.84 568 A 1 ATOM 4478 C CG . LEU A 0 568 . -24.640 12.782 11.571 1.00 92.84 568 A 1 ATOM 4479 C CD1 . LEU A 0 568 . -23.988 12.988 10.204 1.00 92.84 568 A 1 ATOM 4480 C CD2 . LEU A 0 568 . -25.440 11.485 11.515 1.00 92.84 568 A 1 ATOM 4481 N N . HIS A 0 569 . -24.200 15.440 14.512 1.00 92.30 569 A 1 ATOM 4482 C CA . HIS A 0 569 . -25.097 16.542 14.880 1.00 92.30 569 A 1 ATOM 4483 C C . HIS A 0 569 . -24.375 17.890 15.057 1.00 92.30 569 A 1 ATOM 4484 C CB . HIS A 0 569 . -25.876 16.160 16.147 1.00 92.30 569 A 1 ATOM 4485 O O . HIS A 0 569 . -25.031 18.915 15.224 1.00 92.30 569 A 1 ATOM 4486 C CG . HIS A 0 569 . -26.695 14.897 16.036 1.00 92.30 569 A 1 ATOM 4487 C CD2 . HIS A 0 569 . -27.219 14.333 14.901 1.00 92.30 569 A 1 ATOM 4488 N ND1 . HIS A 0 569 . -27.052 14.093 17.092 1.00 92.30 569 A 1 ATOM 4489 C CE1 . HIS A 0 569 . -27.764 13.062 16.604 1.00 92.30 569 A 1 ATOM 4490 N NE2 . HIS A 0 569 . -27.890 13.165 15.271 1.00 92.30 569 A 1 ATOM 4491 N N . GLY A 0 570 . -23.039 17.914 15.000 1.00 90.73 570 A 1 ATOM 4492 C CA . GLY A 0 570 . -22.224 19.104 15.251 1.00 90.73 570 A 1 ATOM 4493 C C . GLY A 0 570 . -21.833 19.311 16.718 1.00 90.73 570 A 1 ATOM 4494 O O . GLY A 0 570 . -21.157 20.294 17.017 1.00 90.73 570 A 1 ATOM 4495 N N . GLU A 0 571 . -22.204 18.393 17.616 1.00 94.82 571 A 1 ATOM 4496 C CA . GLU A 0 571 . -21.817 18.428 19.030 1.00 94.82 571 A 1 ATOM 4497 C C . GLU A 0 571 . -20.316 18.137 19.169 1.00 94.82 571 A 1 ATOM 4498 C CB . GLU A 0 571 . -22.622 17.404 19.853 1.00 94.82 571 A 1 ATOM 4499 O O . GLU A 0 571 . -19.798 17.227 18.516 1.00 94.82 571 A 1 ATOM 4500 C CG . GLU A 0 571 . -24.149 17.510 19.707 1.00 94.82 571 A 1 ATOM 4501 C CD . GLU A 0 571 . -24.858 16.332 20.395 1.00 94.82 571 A 1 ATOM 4502 O OE1 . GLU A 0 571 . -25.450 16.548 21.475 1.00 94.82 571 A 1 ATOM 4503 O OE2 . GLU A 0 571 . -24.807 15.207 19.838 1.00 94.82 571 A 1 ATOM 4504 N N . ILE A 0 572 . -19.605 18.892 20.012 1.00 94.76 572 A 1 ATOM 4505 C CA . ILE A 0 572 . -18.159 18.709 20.212 1.00 94.76 572 A 1 ATOM 4506 C C . ILE A 0 572 . -17.901 17.361 20.891 1.00 94.76 572 A 1 ATOM 4507 C CB . ILE A 0 572 . -17.520 19.897 20.975 1.00 94.76 572 A 1 ATOM 4508 O O . ILE A 0 572 . -18.476 17.045 21.928 1.00 94.76 572 A 1 ATOM 4509 C CG1 . ILE A 0 572 . -17.722 21.208 20.173 1.00 94.76 572 A 1 ATOM 4510 C CG2 . ILE A 0 572 . -16.018 19.644 21.221 1.00 94.76 572 A 1 ATOM 4511 C CD1 . ILE A 0 572 . -17.221 22.476 20.877 1.00 94.76 572 A 1 ATOM 4512 N N . LEU A 0 573 . -17.007 16.575 20.297 1.00 96.07 573 A 1 ATOM 4513 C CA . LEU A 0 573 . -16.445 15.362 20.878 1.00 96.07 573 A 1 ATOM 4514 C C . LEU A 0 573 . -15.114 15.668 21.570 1.00 96.07 573 A 1 ATOM 4515 C CB . LEU A 0 573 . -16.253 14.307 19.774 1.00 96.07 573 A 1 ATOM 4516 O O . LEU A 0 573 . -14.915 15.252 22.707 1.00 96.07 573 A 1 ATOM 4517 C CG . LEU A 0 573 . -17.551 13.737 19.181 1.00 96.07 573 A 1 ATOM 4518 C CD1 . LEU A 0 573 . -17.211 12.889 17.955 1.00 96.07 573 A 1 ATOM 4519 C CD2 . LEU A 0 573 . -18.273 12.840 20.184 1.00 96.07 573 A 1 ATOM 4520 N N . PHE A 0 574 . -14.214 16.392 20.900 1.00 96.01 574 A 1 ATOM 4521 C CA . PHE A 0 574 . -12.845 16.634 21.364 1.00 96.01 574 A 1 ATOM 4522 C C . PHE A 0 574 . -12.381 18.046 20.983 1.00 96.01 574 A 1 ATOM 4523 C CB . PHE A 0 574 . -11.908 15.568 20.765 1.00 96.01 574 A 1 ATOM 4524 O O . PHE A 0 574 . -12.693 18.517 19.888 1.00 96.01 574 A 1 ATOM 4525 C CG . PHE A 0 574 . -12.306 14.124 21.031 1.00 96.01 574 A 1 ATOM 4526 C CD1 . PHE A 0 574 . -12.071 13.551 22.294 1.00 96.01 574 A 1 ATOM 4527 C CD2 . PHE A 0 574 . -12.923 13.351 20.027 1.00 96.01 574 A 1 ATOM 4528 C CE1 . PHE A 0 574 . -12.443 12.222 22.553 1.00 96.01 574 A 1 ATOM 4529 C CE2 . PHE A 0 574 . -13.314 12.026 20.294 1.00 96.01 574 A 1 ATOM 4530 C CZ . PHE A 0 574 . -13.081 11.464 21.559 1.00 96.01 574 A 1 ATOM 4531 N N . ASP A 0 575 . -11.612 18.701 21.859 1.00 92.83 575 A 1 ATOM 4532 C CA . ASP A 0 575 . -11.181 20.102 21.690 1.00 92.83 575 A 1 ATOM 4533 C C . ASP A 0 575 . -10.278 20.305 20.461 1.00 92.83 575 A 1 ATOM 4534 C CB . ASP A 0 575 . -10.432 20.565 22.951 1.00 92.83 575 A 1 ATOM 4535 O O . ASP A 0 575 . -10.369 21.320 19.770 1.00 92.83 575 A 1 ATOM 4536 C CG . ASP A 0 575 . -11.229 20.318 24.232 1.00 92.83 575 A 1 ATOM 4537 O OD1 . ASP A 0 575 . -12.342 20.873 24.352 1.00 92.83 575 A 1 ATOM 4538 O OD2 . ASP A 0 575 . -10.753 19.508 25.060 1.00 92.83 575 A 1 ATOM 4539 N N . ASP A 0 576 . -9.428 19.315 20.175 1.00 93.18 576 A 1 ATOM 4540 C CA . ASP A 0 576 . -8.706 19.168 18.912 1.00 93.18 576 A 1 ATOM 4541 C C . ASP A 0 576 . -8.326 17.706 18.616 1.00 93.18 576 A 1 ATOM 4542 C CB . ASP A 0 576 . -7.491 20.117 18.848 1.00 93.18 576 A 1 ATOM 4543 O O . ASP A 0 576 . -8.494 16.807 19.451 1.00 93.18 576 A 1 ATOM 4544 C CG . ASP A 0 576 . -6.329 19.841 19.815 1.00 93.18 576 A 1 ATOM 4545 O OD1 . ASP A 0 576 . -6.123 18.678 20.239 1.00 93.18 576 A 1 ATOM 4546 O OD2 . ASP A 0 576 . -5.583 20.813 20.074 1.00 93.18 576 A 1 ATOM 4547 N N . PHE A 0 577 . -7.806 17.463 17.410 1.00 93.18 577 A 1 ATOM 4548 C CA . PHE A 0 577 . -7.381 16.139 16.947 1.00 93.18 577 A 1 ATOM 4549 C C . PHE A 0 577 . -6.319 15.498 17.849 1.00 93.18 577 A 1 ATOM 4550 C CB . PHE A 0 577 . -6.860 16.282 15.512 1.00 93.18 577 A 1 ATOM 4551 O O . PHE A 0 577 . -6.378 14.299 18.130 1.00 93.18 577 A 1 ATOM 4552 C CG . PHE A 0 577 . -6.337 15.004 14.889 1.00 93.18 577 A 1 ATOM 4553 C CD1 . PHE A 0 577 . -4.960 14.833 14.647 1.00 93.18 577 A 1 ATOM 4554 C CD2 . PHE A 0 577 . -7.237 13.983 14.543 1.00 93.18 577 A 1 ATOM 4555 C CE1 . PHE A 0 577 . -4.492 13.665 14.018 1.00 93.18 577 A 1 ATOM 4556 C CE2 . PHE A 0 577 . -6.768 12.814 13.924 1.00 93.18 577 A 1 ATOM 4557 C CZ . PHE A 0 577 . -5.401 12.660 13.646 1.00 93.18 577 A 1 ATOM 4558 N N . MET A 0 578 . -5.371 16.289 18.349 1.00 92.31 578 A 1 ATOM 4559 C CA . MET A 0 578 . -4.288 15.780 19.189 1.00 92.31 578 A 1 ATOM 4560 C C . MET A 0 578 . -4.758 15.438 20.607 1.00 92.31 578 A 1 ATOM 4561 C CB . MET A 0 578 . -3.121 16.771 19.177 1.00 92.31 578 A 1 ATOM 4562 O O . MET A 0 578 . -4.217 14.523 21.219 1.00 92.31 578 A 1 ATOM 4563 C CG . MET A 0 578 . -2.532 16.908 17.765 1.00 92.31 578 A 1 ATOM 4564 S SD . MET A 0 578 . -1.871 15.411 16.973 1.00 92.31 578 A 1 ATOM 4565 C CE . MET A 0 578 . -0.557 14.972 18.144 1.00 92.31 578 A 1 ATOM 4566 N N . SER A 0 579 . -5.811 16.082 21.124 1.00 93.00 579 A 1 ATOM 4567 C CA . SER A 0 579 . -6.450 15.693 22.388 1.00 93.00 579 A 1 ATOM 4568 C C . SER A 0 579 . -6.996 14.256 22.348 1.00 93.00 579 A 1 ATOM 4569 C CB . SER A 0 579 . -7.507 16.728 22.803 1.00 93.00 579 A 1 ATOM 4570 O O . SER A 0 579 . -6.775 13.498 23.298 1.00 93.00 579 A 1 ATOM 4571 O OG . SER A 0 579 . -8.722 16.583 22.100 1.00 93.00 579 A 1 ATOM 4572 N N . LEU A 0 580 . -7.578 13.853 21.209 1.00 94.81 580 A 1 ATOM 4573 C CA . LEU A 0 580 . -7.983 12.477 20.929 1.00 94.81 580 A 1 ATOM 4574 C C . LEU A 0 580 . -6.766 11.559 20.741 1.00 94.81 580 A 1 ATOM 4575 C CB . LEU A 0 580 . -8.928 12.469 19.709 1.00 94.81 580 A 1 ATOM 4576 O O . LEU A 0 580 . -6.647 10.570 21.459 1.00 94.81 580 A 1 ATOM 4577 C CG . LEU A 0 580 . -9.249 11.070 19.143 1.00 94.81 580 A 1 ATOM 4578 C CD1 . LEU A 0 580 . -9.879 10.137 20.178 1.00 94.81 580 A 1 ATOM 4579 C CD2 . LEU A 0 580 . -10.218 11.203 17.971 1.00 94.81 580 A 1 ATOM 4580 N N . VAL A 0 581 . -5.860 11.871 19.806 1.00 90.43 581 A 1 ATOM 4581 C CA . VAL A 0 581 . -4.746 10.975 19.420 1.00 90.43 581 A 1 ATOM 4582 C C . VAL A 0 581 . -3.744 10.730 20.553 1.00 90.43 581 A 1 ATOM 4583 C CB . VAL A 0 581 . -4.047 11.496 18.148 1.00 90.43 581 A 1 ATOM 4584 O O . VAL A 0 581 . -3.231 9.620 20.689 1.00 90.43 581 A 1 ATOM 4585 C CG1 . VAL A 0 581 . -2.758 10.742 17.794 1.00 90.43 581 A 1 ATOM 4586 C CG2 . VAL A 0 581 . -4.988 11.356 16.944 1.00 90.43 581 A 1 ATOM 4587 N N . GLU A 0 582 . -3.494 11.721 21.408 1.00 89.68 582 A 1 ATOM 4588 C CA . GLU A 0 582 . -2.658 11.564 22.606 1.00 89.68 582 A 1 ATOM 4589 C C . GLU A 0 582 . -3.408 10.894 23.782 1.00 89.68 582 A 1 ATOM 4590 C CB . GLU A 0 582 . -2.062 12.923 23.014 1.00 89.68 582 A 1 ATOM 4591 O O . GLU A 0 582 . -2.822 10.674 24.843 1.00 89.68 582 A 1 ATOM 4592 C CG . GLU A 0 582 . -1.095 13.535 21.984 1.00 89.68 582 A 1 ATOM 4593 C CD . GLU A 0 582 . -0.605 14.926 22.427 1.00 89.68 582 A 1 ATOM 4594 O OE1 . GLU A 0 582 . -0.468 15.831 21.573 1.00 89.68 582 A 1 ATOM 4595 O OE2 . GLU A 0 582 . -0.396 15.125 23.648 1.00 89.68 582 A 1 ATOM 4596 N N . GLY A 0 583 . -4.697 10.561 23.624 1.00 91.21 583 A 1 ATOM 4597 C CA . GLY A 0 583 . -5.509 9.879 24.637 1.00 91.21 583 A 1 ATOM 4598 C C . GLY A 0 583 . -5.825 10.731 25.872 1.00 91.21 583 A 1 ATOM 4599 O O . GLY A 0 583 . -6.023 10.177 26.956 1.00 91.21 583 A 1 ATOM 4600 N N . ARG A 0 584 . -5.836 12.065 25.725 1.00 89.65 584 A 1 ATOM 4601 C CA . ARG A 0 584 . -5.914 13.043 26.830 1.00 89.65 584 A 1 ATOM 4602 C C . ARG A 0 584 . -7.341 13.393 27.257 1.00 89.65 584 A 1 ATOM 4603 C CB . ARG A 0 584 . -5.171 14.337 26.446 1.00 89.65 584 A 1 ATOM 4604 O O . ARG A 0 584 . -7.514 13.910 28.357 1.00 89.65 584 A 1 ATOM 4605 C CG . ARG A 0 584 . -3.681 14.122 26.135 1.00 89.65 584 A 1 ATOM 4606 C CD . ARG A 0 584 . -2.931 15.428 25.819 1.00 89.65 584 A 1 ATOM 4607 N NE . ARG A 0 584 . -3.537 16.191 24.703 1.00 89.65 584 A 1 ATOM 4608 N NH1 . ARG A 0 584 . -1.696 17.413 24.074 1.00 89.65 584 A 1 ATOM 4609 N NH2 . ARG A 0 584 . -3.648 17.839 23.116 1.00 89.65 584 A 1 ATOM 4610 C CZ . ARG A 0 584 . -2.960 17.139 23.978 1.00 89.65 584 A 1 ATOM 4611 N N . SER A 0 585 . -8.330 13.157 26.397 1.00 90.07 585 A 1 ATOM 4612 C CA . SER A 0 585 . -9.725 13.564 26.602 1.00 90.07 585 A 1 ATOM 4613 C C . SER A 0 585 . -10.716 12.427 26.326 1.00 90.07 585 A 1 ATOM 4614 C CB . SER A 0 585 . -10.042 14.806 25.749 1.00 90.07 585 A 1 ATOM 4615 O O . SER A 0 585 . -10.555 11.618 25.404 1.00 90.07 585 A 1 ATOM 4616 O OG . SER A 0 585 . -9.556 14.651 24.428 1.00 90.07 585 A 1 ATOM 4617 N N . LYS A 0 586 . -11.766 12.345 27.153 1.00 92.95 586 A 1 ATOM 4618 C CA . LYS A 0 586 . -12.980 11.564 26.864 1.00 92.95 586 A 1 ATOM 4619 C C . LYS A 0 586 . -13.873 12.361 25.896 1.00 92.95 586 A 1 ATOM 4620 C CB . LYS A 0 586 . -13.740 11.241 28.165 1.00 92.95 586 A 1 ATOM 4621 O O . LYS A 0 586 . -13.796 13.589 25.919 1.00 92.95 586 A 1 ATOM 4622 C CG . LYS A 0 586 . -12.994 10.248 29.071 1.00 92.95 586 A 1 ATOM 4623 C CD . LYS A 0 586 . -13.907 9.762 30.208 1.00 92.95 586 A 1 ATOM 4624 C CE . LYS A 0 586 . -13.135 8.830 31.146 1.00 92.95 586 A 1 ATOM 4625 N NZ . LYS A 0 586 . -14.002 8.192 32.165 1.00 92.95 586 A 1 ATOM 4626 N N . PRO A 0 587 . -14.712 11.702 25.075 1.00 94.09 587 A 1 ATOM 4627 C CA . PRO A 0 587 . -15.654 12.406 24.214 1.00 94.09 587 A 1 ATOM 4628 C C . PRO A 0 587 . -16.641 13.224 25.061 1.00 94.09 587 A 1 ATOM 4629 C CB . PRO A 0 587 . -16.340 11.327 23.372 1.00 94.09 587 A 1 ATOM 4630 O O . PRO A 0 587 . -17.233 12.702 26.006 1.00 94.09 587 A 1 ATOM 4631 C CG . PRO A 0 587 . -16.256 10.084 24.253 1.00 94.09 587 A 1 ATOM 4632 C CD . PRO A 0 587 . -14.917 10.267 24.969 1.00 94.09 587 A 1 ATOM 4633 N N . GLN A 0 588 . -16.797 14.505 24.729 1.00 94.60 588 A 1 ATOM 4634 C CA . GLN A 0 588 . -17.686 15.444 25.428 1.00 94.60 588 A 1 ATOM 4635 C C . GLN A 0 588 . -19.172 15.251 25.051 1.00 94.60 588 A 1 ATOM 4636 C CB . GLN A 0 588 . -17.226 16.884 25.136 1.00 94.60 588 A 1 ATOM 4637 O O . GLN A 0 588 . -20.056 15.646 25.810 1.00 94.60 588 A 1 ATOM 4638 C CG . GLN A 0 588 . -15.803 17.219 25.624 1.00 94.60 588 A 1 ATOM 4639 C CD . GLN A 0 588 . -15.339 18.613 25.192 1.00 94.60 588 A 1 ATOM 4640 N NE2 . GLN A 0 588 . -14.071 18.920 25.363 1.00 94.60 588 A 1 ATOM 4641 O OE1 . GLN A 0 588 . -16.101 19.434 24.706 1.00 94.60 588 A 1 ATOM 4642 N N . ALA A 0 589 . -19.442 14.602 23.914 1.00 95.22 589 A 1 ATOM 4643 C CA . ALA A 0 589 . -20.769 14.247 23.409 1.00 95.22 589 A 1 ATOM 4644 C C . ALA A 0 589 . -20.836 12.761 22.999 1.00 95.22 589 A 1 ATOM 4645 C CB . ALA A 0 589 . -21.110 15.188 22.244 1.00 95.22 589 A 1 ATOM 4646 O O . ALA A 0 589 . -19.836 12.043 23.040 1.00 95.22 589 A 1 ATOM 4647 N N . LYS A 0 590 . -22.020 12.287 22.588 1.00 95.69 590 A 1 ATOM 4648 C CA . LYS A 0 590 . -22.222 10.906 22.112 1.00 95.69 590 A 1 ATOM 4649 C C . LYS A 0 590 . -21.445 10.645 20.820 1.00 95.69 590 A 1 ATOM 4650 C CB . LYS A 0 590 . -23.715 10.637 21.883 1.00 95.69 590 A 1 ATOM 4651 O O . LYS A 0 590 . -21.498 11.455 19.891 1.00 95.69 590 A 1 ATOM 4652 C CG . LYS A 0 590 . -24.501 10.524 23.197 1.00 95.69 590 A 1 ATOM 4653 C CD . LYS A 0 590 . -26.002 10.420 22.890 1.00 95.69 590 A 1 ATOM 4654 C CE . LYS A 0 590 . -26.854 10.056 24.111 1.00 95.69 590 A 1 ATOM 4655 N NZ . LYS A 0 590 . -26.603 8.662 24.544 1.00 95.69 590 A 1 ATOM 4656 N N . LEU A 0 591 . -20.774 9.496 20.744 1.00 94.67 591 A 1 ATOM 4657 C CA . LEU A 0 591 . -20.076 9.047 19.542 1.00 94.67 591 A 1 ATOM 4658 C C . LEU A 0 591 . -21.086 8.394 18.589 1.00 94.67 591 A 1 ATOM 4659 C CB . LEU A 0 591 . -18.941 8.101 19.970 1.00 94.67 591 A 1 ATOM 4660 O O . LEU A 0 591 . -21.667 7.363 18.917 1.00 94.67 591 A 1 ATOM 4661 C CG . LEU A 0 591 . -18.009 7.656 18.830 1.00 94.67 591 A 1 ATOM 4662 C CD1 . LEU A 0 591 . -17.245 8.831 18.211 1.00 94.67 591 A 1 ATOM 4663 C CD2 . LEU A 0 591 . -16.991 6.662 19.393 1.00 94.67 591 A 1 ATOM 4664 N N . LEU A 0 592 . -21.315 9.005 17.426 1.00 96.16 592 A 1 ATOM 4665 C CA . LEU A 0 592 . -22.378 8.605 16.495 1.00 96.16 592 A 1 ATOM 4666 C C . LEU A 0 592 . -21.824 7.898 15.255 1.00 96.16 592 A 1 ATOM 4667 C CB . LEU A 0 592 . -23.219 9.827 16.079 1.00 96.16 592 A 1 ATOM 4668 O O . LEU A 0 592 . -20.727 8.226 14.796 1.00 96.16 592 A 1 ATOM 4669 C CG . LEU A 0 592 . -23.785 10.669 17.235 1.00 96.16 592 A 1 ATOM 4670 C CD1 . LEU A 0 592 . -24.596 11.824 16.663 1.00 96.16 592 A 1 ATOM 4671 C CD2 . LEU A 0 592 . -24.669 9.873 18.194 1.00 96.16 592 A 1 ATOM 4672 N N . ASN A 0 593 . -22.606 6.990 14.670 1.00 95.18 593 A 1 ATOM 4673 C CA . ASN A 0 593 . -22.397 6.532 13.294 1.00 95.18 593 A 1 ATOM 4674 C C . ASN A 0 593 . -23.039 7.487 12.262 1.00 95.18 593 A 1 ATOM 4675 C CB . ASN A 0 593 . -22.808 5.050 13.162 1.00 95.18 593 A 1 ATOM 4676 O O . ASN A 0 593 . -23.690 8.469 12.629 1.00 95.18 593 A 1 ATOM 4677 C CG . ASN A 0 593 . -24.303 4.784 13.121 1.00 95.18 593 A 1 ATOM 4678 N ND2 . ASN A 0 593 . -24.696 3.537 13.038 1.00 95.18 593 A 1 ATOM 4679 O OD1 . ASN A 0 593 . -25.139 5.671 13.138 1.00 95.18 593 A 1 ATOM 4680 N N . PHE A 0 594 . -22.862 7.223 10.963 1.00 93.45 594 A 1 ATOM 4681 C CA . PHE A 0 594 . -23.456 8.042 9.895 1.00 93.45 594 A 1 ATOM 4682 C C . PHE A 0 594 . -24.996 8.002 9.878 1.00 93.45 594 A 1 ATOM 4683 C CB . PHE A 0 594 . -22.873 7.644 8.528 1.00 93.45 594 A 1 ATOM 4684 O O . PHE A 0 594 . -25.619 8.905 9.323 1.00 93.45 594 A 1 ATOM 4685 C CG . PHE A 0 594 . -21.436 8.072 8.299 1.00 93.45 594 A 1 ATOM 4686 C CD1 . PHE A 0 594 . -21.146 9.383 7.873 1.00 93.45 594 A 1 ATOM 4687 C CD2 . PHE A 0 594 . -20.385 7.157 8.493 1.00 93.45 594 A 1 ATOM 4688 C CE1 . PHE A 0 594 . -19.815 9.775 7.646 1.00 93.45 594 A 1 ATOM 4689 C CE2 . PHE A 0 594 . -19.054 7.547 8.259 1.00 93.45 594 A 1 ATOM 4690 C CZ . PHE A 0 594 . -18.769 8.854 7.829 1.00 93.45 594 A 1 ATOM 4691 N N . ASP A 0 595 . -25.635 7.011 10.502 1.00 92.71 595 A 1 ATOM 4692 C CA . ASP A 0 595 . -27.092 6.956 10.708 1.00 92.71 595 A 1 ATOM 4693 C C . ASP A 0 595 . -27.574 7.687 11.975 1.00 92.71 595 A 1 ATOM 4694 C CB . ASP A 0 595 . -27.590 5.503 10.607 1.00 92.71 595 A 1 ATOM 4695 O O . ASP A 0 595 . -28.765 7.670 12.273 1.00 92.71 595 A 1 ATOM 4696 C CG . ASP A 0 595 . -27.402 4.913 9.206 1.00 92.71 595 A 1 ATOM 4697 O OD1 . ASP A 0 595 . -27.254 5.700 8.233 1.00 92.71 595 A 1 ATOM 4698 O OD2 . ASP A 0 595 . -27.351 3.673 9.092 1.00 92.71 595 A 1 ATOM 4699 N N . GLY A 0 596 . -26.679 8.370 12.699 1.00 93.50 596 A 1 ATOM 4700 C CA . GLY A 0 596 . -27.010 9.121 13.916 1.00 93.50 596 A 1 ATOM 4701 C C . GLY A 0 596 . -27.242 8.242 15.147 1.00 93.50 596 A 1 ATOM 4702 O O . GLY A 0 596 . -27.668 8.741 16.189 1.00 93.50 596 A 1 ATOM 4703 N N . VAL A 0 597 . -26.952 6.942 15.052 1.00 93.72 597 A 1 ATOM 4704 C CA . VAL A 0 597 . -27.045 5.997 16.168 1.00 93.72 597 A 1 ATOM 4705 C C . VAL A 0 597 . -25.823 6.164 17.066 1.00 93.72 597 A 1 ATOM 4706 C CB . VAL A 0 597 . -27.183 4.541 15.680 1.00 93.72 597 A 1 ATOM 4707 O O . VAL A 0 597 . -24.689 6.205 16.587 1.00 93.72 597 A 1 ATOM 4708 C CG1 . VAL A 0 597 . -27.458 3.583 16.847 1.00 93.72 597 A 1 ATOM 4709 C CG2 . VAL A 0 597 . -28.332 4.381 14.672 1.00 93.72 597 A 1 ATOM 4710 N N . ASP A 0 598 . -26.059 6.245 18.373 1.00 94.89 598 A 1 ATOM 4711 C CA . ASP A 0 598 . -25.016 6.259 19.397 1.00 94.89 598 A 1 ATOM 4712 C C . ASP A 0 598 . -24.349 4.883 19.505 1.00 94.89 598 A 1 ATOM 4713 C CB . ASP A 0 598 . -25.655 6.694 20.722 1.00 94.89 598 A 1 ATOM 4714 O O . ASP A 0 598 . -25.018 3.882 19.758 1.00 94.89 598 A 1 ATOM 4715 C CG . ASP A 0 598 . -24.683 6.830 21.894 1.00 94.89 598 A 1 ATOM 4716 O OD1 . ASP A 0 598 . -23.451 6.702 21.718 1.00 94.89 598 A 1 ATOM 4717 O OD2 . ASP A 0 598 . -25.188 7.151 22.992 1.00 94.89 598 A 1 ATOM 4718 N N . ILE A 0 599 . -23.030 4.848 19.317 1.00 93.96 599 A 1 ATOM 4719 C CA . ILE A 0 599 . -22.212 3.631 19.370 1.00 93.96 599 A 1 ATOM 4720 C C . ILE A 0 599 . -21.377 3.533 20.654 1.00 93.96 599 A 1 ATOM 4721 C CB . ILE A 0 599 . -21.331 3.495 18.111 1.00 93.96 599 A 1 ATOM 4722 O O . ILE A 0 599 . -20.531 2.652 20.763 1.00 93.96 599 A 1 ATOM 4723 C CG1 . ILE A 0 599 . -20.263 4.610 18.007 1.00 93.96 599 A 1 ATOM 4724 C CG2 . ILE A 0 599 . -22.182 3.447 16.830 1.00 93.96 599 A 1 ATOM 4725 C CD1 . ILE A 0 599 . -18.931 4.056 17.499 1.00 93.96 599 A 1 ATOM 4726 N N . THR A 0 600 . -21.560 4.443 21.618 1.00 91.19 600 A 1 ATOM 4727 C CA . THR A 0 600 . -20.699 4.542 22.815 1.00 91.19 600 A 1 ATOM 4728 C C . THR A 0 600 . -20.745 3.278 23.699 1.00 91.19 600 A 1 ATOM 4729 C CB . THR A 0 600 . -21.055 5.799 23.635 1.00 91.19 600 A 1 ATOM 4730 O O . THR A 0 600 . -19.786 3.009 24.421 1.00 91.19 600 A 1 ATOM 4731 C CG2 . THR A 0 600 . -20.029 6.126 24.723 1.00 91.19 600 A 1 ATOM 4732 O OG1 . THR A 0 600 . -21.118 6.945 22.806 1.00 91.19 600 A 1 ATOM 4733 N N . ASP A 0 601 . -21.822 2.489 23.602 1.00 89.00 601 A 1 ATOM 4734 C CA . ASP A 0 601 . -22.029 1.190 24.267 1.00 89.00 601 A 1 ATOM 4735 C C . ASP A 0 601 . -22.625 0.168 23.268 1.00 89.00 601 A 1 ATOM 4736 C CB . ASP A 0 601 . -22.891 1.402 25.528 1.00 89.00 601 A 1 ATOM 4737 O O . ASP A 0 601 . -23.763 -0.286 23.387 1.00 89.00 601 A 1 ATOM 4738 C CG . ASP A 0 601 . -22.985 0.167 26.435 1.00 89.00 601 A 1 ATOM 4739 O OD1 . ASP A 0 601 . -22.029 -0.642 26.428 1.00 89.00 601 A 1 ATOM 4740 O OD2 . ASP A 0 601 . -23.970 0.093 27.205 1.00 89.00 601 A 1 ATOM 4741 N N . ASP A 0 602 . -21.893 -0.112 22.183 1.00 86.27 602 A 1 ATOM 4742 C CA . ASP A 0 602 . -22.366 -0.979 21.096 1.00 86.27 602 A 1 ATOM 4743 C C . ASP A 0 602 . -22.189 -2.478 21.410 1.00 86.27 602 A 1 ATOM 4744 C CB . ASP A 0 602 . -21.696 -0.576 19.776 1.00 86.27 602 A 1 ATOM 4745 O O . ASP A 0 602 . -21.083 -3.017 21.417 1.00 86.27 602 A 1 ATOM 4746 C CG . ASP A 0 602 . -22.352 -1.229 18.556 1.00 86.27 602 A 1 ATOM 4747 O OD1 . ASP A 0 602 . -22.742 -2.416 18.607 1.00 86.27 602 A 1 ATOM 4748 O OD2 . ASP A 0 602 . -22.468 -0.542 17.519 1.00 86.27 602 A 1 ATOM 4749 N N . ILE A 0 603 . -23.312 -3.173 21.609 1.00 86.19 603 A 1 ATOM 4750 C CA . ILE A 0 603 . -23.379 -4.611 21.925 1.00 86.19 603 A 1 ATOM 4751 C C . ILE A 0 603 . -22.919 -5.499 20.747 1.00 86.19 603 A 1 ATOM 4752 C CB . ILE A 0 603 . -24.826 -4.957 22.374 1.00 86.19 603 A 1 ATOM 4753 O O . ILE A 0 603 . -22.432 -6.611 20.961 1.00 86.19 603 A 1 ATOM 4754 C CG1 . ILE A 0 603 . -25.249 -4.115 23.606 1.00 86.19 603 A 1 ATOM 4755 C CG2 . ILE A 0 603 . -24.987 -6.459 22.690 1.00 86.19 603 A 1 ATOM 4756 C CD1 . ILE A 0 603 . -26.731 -4.242 23.986 1.00 86.19 603 A 1 ATOM 4757 N N . VAL A 0 604 . -23.077 -5.039 19.501 1.00 86.30 604 A 1 ATOM 4758 C CA . VAL A 0 604 . -22.729 -5.785 18.276 1.00 86.30 604 A 1 ATOM 4759 C C . VAL A 0 604 . -21.251 -5.600 17.924 1.00 86.30 604 A 1 ATOM 4760 C CB . VAL A 0 604 . -23.617 -5.339 17.092 1.00 86.30 604 A 1 ATOM 4761 O O . VAL A 0 604 . -20.605 -6.531 17.441 1.00 86.30 604 A 1 ATOM 4762 C CG1 . VAL A 0 604 . -23.382 -6.199 15.841 1.00 86.30 604 A 1 ATOM 4763 C CG2 . VAL A 0 604 . -25.113 -5.432 17.428 1.00 86.30 604 A 1 ATOM 4764 N N . ALA A 0 605 . -20.720 -4.405 18.179 1.00 90.29 605 A 1 ATOM 4765 C CA . ALA A 0 605 . -19.352 -4.003 17.884 1.00 90.29 605 A 1 ATOM 4766 C C . ALA A 0 605 . -18.717 -3.253 19.077 1.00 90.29 605 A 1 ATOM 4767 C CB . ALA A 0 605 . -19.392 -3.170 16.597 1.00 90.29 605 A 1 ATOM 4768 O O . ALA A 0 605 . -18.476 -2.048 18.972 1.00 90.29 605 A 1 ATOM 4769 N N . PRO A 0 606 . -18.399 -3.941 20.197 1.00 93.19 606 A 1 ATOM 4770 C CA . PRO A 0 606 . -17.917 -3.342 21.456 1.00 93.19 606 A 1 ATOM 4771 C C . PRO A 0 606 . -16.449 -2.872 21.389 1.00 93.19 606 A 1 ATOM 4772 C CB . PRO A 0 606 . -18.176 -4.414 22.523 1.00 93.19 606 A 1 ATOM 4773 O O . PRO A 0 606 . -15.664 -2.999 22.335 1.00 93.19 606 A 1 ATOM 4774 C CG . PRO A 0 606 . -17.982 -5.710 21.739 1.00 93.19 606 A 1 ATOM 4775 C CD . PRO A 0 606 . -18.605 -5.371 20.387 1.00 93.19 606 A 1 ATOM 4776 N N . CYS A 0 607 . -16.031 -2.374 20.229 1.00 95.02 607 A 1 ATOM 4777 C CA . CYS A 0 607 . -14.675 -1.952 19.948 1.00 95.02 607 A 1 ATOM 4778 C C . CYS A 0 607 . -14.579 -1.057 18.706 1.00 95.02 607 A 1 ATOM 4779 C CB . CYS A 0 607 . -13.775 -3.192 19.812 1.00 95.02 607 A 1 ATOM 4780 O O . CYS A 0 607 . -15.407 -1.120 17.797 1.00 95.02 607 A 1 ATOM 4781 S SG . CYS A 0 607 . -14.444 -4.576 18.843 1.00 95.02 607 A 1 ATOM 4782 N N . LEU A 0 608 . -13.510 -0.263 18.650 1.00 95.76 608 A 1 ATOM 4783 C CA . LEU A 0 608 . -13.078 0.503 17.482 1.00 95.76 608 A 1 ATOM 4784 C C . LEU A 0 608 . -11.731 -0.035 16.999 1.00 95.76 608 A 1 ATOM 4785 C CB . LEU A 0 608 . -12.941 1.995 17.833 1.00 95.76 608 A 1 ATOM 4786 O O . LEU A 0 608 . -10.784 -0.057 17.785 1.00 95.76 608 A 1 ATOM 4787 C CG . LEU A 0 608 . -14.194 2.650 18.433 1.00 95.76 608 A 1 ATOM 4788 C CD1 . LEU A 0 608 . -13.857 4.067 18.890 1.00 95.76 608 A 1 ATOM 4789 C CD2 . LEU A 0 608 . -15.329 2.704 17.413 1.00 95.76 608 A 1 ATOM 4790 N N . TRP A 0 609 . -11.611 -0.428 15.732 1.00 95.19 609 A 1 ATOM 4791 C CA . TRP A 0 609 . -10.303 -0.711 15.135 1.00 95.19 609 A 1 ATOM 4792 C C . TRP A 0 609 . -9.463 0.573 15.081 1.00 95.19 609 A 1 ATOM 4793 C CB . TRP A 0 609 . -10.467 -1.323 13.736 1.00 95.19 609 A 1 ATOM 4794 O O . TRP A 0 609 . -9.982 1.625 14.710 1.00 95.19 609 A 1 ATOM 4795 C CG . TRP A 0 609 . -11.028 -2.716 13.674 1.00 95.19 609 A 1 ATOM 4796 C CD1 . TRP A 0 609 . -12.056 -3.103 12.886 1.00 95.19 609 A 1 ATOM 4797 C CD2 . TRP A 0 609 . -10.582 -3.932 14.363 1.00 95.19 609 A 1 ATOM 4798 C CE2 . TRP A 0 609 . -11.408 -5.019 13.940 1.00 95.19 609 A 1 ATOM 4799 C CE3 . TRP A 0 609 . -9.556 -4.235 15.291 1.00 95.19 609 A 1 ATOM 4800 N NE1 . TRP A 0 609 . -12.285 -4.455 13.039 1.00 95.19 609 A 1 ATOM 4801 C CH2 . TRP A 0 609 . -10.225 -6.586 15.360 1.00 95.19 609 A 1 ATOM 4802 C CZ2 . TRP A 0 609 . -11.240 -6.325 14.425 1.00 95.19 609 A 1 ATOM 4803 C CZ3 . TRP A 0 609 . -9.388 -5.542 15.790 1.00 95.19 609 A 1 ATOM 4804 N N . ILE A 0 610 . -8.178 0.484 15.454 1.00 93.42 610 A 1 ATOM 4805 C CA . ILE A 0 610 . -7.218 1.605 15.371 1.00 93.42 610 A 1 ATOM 4806 C C . ILE A 0 610 . -5.831 1.199 14.862 1.00 93.42 610 A 1 ATOM 4807 C CB . ILE A 0 610 . -7.066 2.352 16.717 1.00 93.42 610 A 1 ATOM 4808 O O . ILE A 0 610 . -5.196 1.987 14.171 1.00 93.42 610 A 1 ATOM 4809 C CG1 . ILE A 0 610 . -6.723 1.411 17.895 1.00 93.42 610 A 1 ATOM 4810 C CG2 . ILE A 0 610 . -8.322 3.190 17.012 1.00 93.42 610 A 1 ATOM 4811 C CD1 . ILE A 0 610 . -6.094 2.143 19.081 1.00 93.42 610 A 1 ATOM 4812 N N . GLY A 0 611 . -5.349 -0.012 15.162 1.00 90.02 611 A 1 ATOM 4813 C CA . GLY A 0 611 . -4.013 -0.477 14.774 1.00 90.02 611 A 1 ATOM 4814 C C . GLY A 0 611 . -2.879 0.121 15.612 1.00 90.02 611 A 1 ATOM 4815 O O . GLY A 0 611 . -2.890 1.294 15.984 1.00 90.02 611 A 1 ATOM 4816 N N . GLN A 0 612 . -1.870 -0.695 15.914 1.00 85.31 612 A 1 ATOM 4817 C CA . GLN A 0 612 . -0.669 -0.230 16.610 1.00 85.31 612 A 1 ATOM 4818 C C . GLN A 0 612 . 0.218 0.573 15.651 1.00 85.31 612 A 1 ATOM 4819 C CB . GLN A 0 612 . 0.067 -1.444 17.185 1.00 85.31 612 A 1 ATOM 4820 O O . GLN A 0 612 . 0.529 0.113 14.550 1.00 85.31 612 A 1 ATOM 4821 C CG . GLN A 0 612 . 1.396 -1.144 17.894 1.00 85.31 612 A 1 ATOM 4822 C CD . GLN A 0 612 . 1.287 -0.183 19.070 1.00 85.31 612 A 1 ATOM 4823 N NE2 . GLN A 0 612 . 2.137 0.817 19.129 1.00 85.31 612 A 1 ATOM 4824 O OE1 . GLN A 0 612 . 0.440 -0.288 19.940 1.00 85.31 612 A 1 ATOM 4825 N N . LYS A 0 613 . 0.677 1.751 16.087 1.00 74.90 613 A 1 ATOM 4826 C CA . LYS A 0 613 . 1.630 2.549 15.307 1.00 74.90 613 A 1 ATOM 4827 C C . LYS A 0 613 . 3.056 1.974 15.387 1.00 74.90 613 A 1 ATOM 4828 C CB . LYS A 0 613 . 1.550 4.041 15.661 1.00 74.90 613 A 1 ATOM 4829 O O . LYS A 0 613 . 3.478 1.610 16.491 1.00 74.90 613 A 1 ATOM 4830 C CG . LYS A 0 613 . 1.975 4.435 17.089 1.00 74.90 613 A 1 ATOM 4831 C CD . LYS A 0 613 . 1.676 5.931 17.261 1.00 74.90 613 A 1 ATOM 4832 C CE . LYS A 0 613 . 2.028 6.494 18.639 1.00 74.90 613 A 1 ATOM 4833 N NZ . LYS A 0 613 . 1.408 7.834 18.784 1.00 74.90 613 A 1 ATOM 4834 N N . PRO A 0 614 . 3.800 1.905 14.264 1.00 59.96 614 A 1 ATOM 4835 C CA . PRO A 0 614 . 5.213 1.534 14.251 1.00 59.96 614 A 1 ATOM 4836 C C . PRO A 0 614 . 6.068 2.555 15.014 1.00 59.96 614 A 1 ATOM 4837 C CB . PRO A 0 614 . 5.607 1.445 12.769 1.00 59.96 614 A 1 ATOM 4838 O O . PRO A 0 614 . 5.873 3.767 14.893 1.00 59.96 614 A 1 ATOM 4839 C CG . PRO A 0 614 . 4.629 2.395 12.081 1.00 59.96 614 A 1 ATOM 4840 C CD . PRO A 0 614 . 3.360 2.218 12.911 1.00 59.96 614 A 1 ATOM 4841 N N . ILE A 0 615 . 7.034 2.057 15.792 1.00 55.94 615 A 1 ATOM 4842 C CA . ILE A 0 615 . 7.985 2.869 16.566 1.00 55.94 615 A 1 ATOM 4843 C C . ILE A 0 615 . 9.376 2.703 15.945 1.00 55.94 615 A 1 ATOM 4844 C CB . ILE A 0 615 . 7.935 2.533 18.078 1.00 55.94 615 A 1 ATOM 4845 O O . ILE A 0 615 . 10.176 1.866 16.362 1.00 55.94 615 A 1 ATOM 4846 C CG1 . ILE A 0 615 . 6.490 2.652 18.628 1.00 55.94 615 A 1 ATOM 4847 C CG2 . ILE A 0 615 . 8.885 3.467 18.858 1.00 55.94 615 A 1 ATOM 4848 C CD1 . ILE A 0 615 . 6.320 2.238 20.095 1.00 55.94 615 A 1 ATOM 4849 N N . TYR A 0 616 . 9.667 3.538 14.944 1.00 47.26 616 A 1 ATOM 4850 C CA . TYR A 0 616 . 10.899 3.500 14.137 1.00 47.26 616 A 1 ATOM 4851 C C . TYR A 0 616 . 12.216 3.660 14.926 1.00 47.26 616 A 1 ATOM 4852 C CB . TYR A 0 616 . 10.807 4.598 13.064 1.00 47.26 616 A 1 ATOM 4853 O O . TYR A 0 616 . 13.286 3.450 14.367 1.00 47.26 616 A 1 ATOM 4854 C CG . TYR A 0 616 . 9.629 4.463 12.116 1.00 47.26 616 A 1 ATOM 4855 C CD1 . TYR A 0 616 . 9.659 3.477 11.111 1.00 47.26 616 A 1 ATOM 4856 C CD2 . TYR A 0 616 . 8.514 5.322 12.224 1.00 47.26 616 A 1 ATOM 4857 C CE1 . TYR A 0 616 . 8.580 3.345 10.218 1.00 47.26 616 A 1 ATOM 4858 C CE2 . TYR A 0 616 . 7.432 5.192 11.329 1.00 47.26 616 A 1 ATOM 4859 O OH . TYR A 0 616 . 6.429 4.058 9.457 1.00 47.26 616 A 1 ATOM 4860 C CZ . TYR A 0 616 . 7.465 4.201 10.323 1.00 47.26 616 A 1 ATOM 4861 N N . LEU A 0 617 . 12.158 4.046 16.206 1.00 44.38 617 A 1 ATOM 4862 C CA . LEU A 0 617 . 13.332 4.304 17.052 1.00 44.38 617 A 1 ATOM 4863 C C . LEU A 0 617 . 13.774 3.105 17.909 1.00 44.38 617 A 1 ATOM 4864 C CB . LEU A 0 617 . 13.025 5.524 17.943 1.00 44.38 617 A 1 ATOM 4865 O O . LEU A 0 617 . 14.922 3.080 18.343 1.00 44.38 617 A 1 ATOM 4866 C CG . LEU A 0 617 . 12.998 6.859 17.175 1.00 44.38 617 A 1 ATOM 4867 C CD1 . LEU A 0 617 . 12.344 7.945 18.030 1.00 44.38 617 A 1 ATOM 4868 C CD2 . LEU A 0 617 . 14.407 7.333 16.808 1.00 44.38 617 A 1 ATOM 4869 N N . ASN A 0 618 . 12.887 2.135 18.164 1.00 46.04 618 A 1 ATOM 4870 C CA . ASN A 0 618 . 13.082 1.133 19.225 1.00 46.04 618 A 1 ATOM 4871 C C . ASN A 0 618 . 13.075 -0.328 18.743 1.00 46.04 618 A 1 ATOM 4872 C CB . ASN A 0 618 . 11.981 1.323 20.277 1.00 46.04 618 A 1 ATOM 4873 O O . ASN A 0 618 . 13.448 -1.214 19.506 1.00 46.04 618 A 1 ATOM 4874 C CG . ASN A 0 618 . 12.067 2.577 21.123 1.00 46.04 618 A 1 ATOM 4875 N ND2 . ASN A 0 618 . 11.144 2.702 22.044 1.00 46.04 618 A 1 ATOM 4876 O OD1 . ASN A 0 618 . 12.902 3.456 20.984 1.00 46.04 618 A 1 ATOM 4877 N N . GLY A 0 619 . 12.639 -0.594 17.507 1.00 40.99 619 A 1 ATOM 4878 C CA . GLY A 0 619 . 12.506 -1.955 16.970 1.00 40.99 619 A 1 ATOM 4879 C C . GLY A 0 619 . 11.121 -2.595 17.139 1.00 40.99 619 A 1 ATOM 4880 O O . GLY A 0 619 . 10.908 -3.685 16.619 1.00 40.99 619 A 1 ATOM 4881 N N . ASP A 0 620 . 10.140 -1.913 17.749 1.00 57.50 620 A 1 ATOM 4882 C CA . ASP A 0 620 . 8.760 -2.416 17.954 1.00 57.50 620 A 1 ATOM 4883 C C . ASP A 0 620 . 7.926 -2.564 16.648 1.00 57.50 620 A 1 ATOM 4884 C CB . ASP A 0 620 . 8.001 -1.531 18.964 1.00 57.50 620 A 1 ATOM 4885 O O . ASP A 0 620 . 6.694 -2.606 16.675 1.00 57.50 620 A 1 ATOM 4886 C CG . ASP A 0 620 . 8.742 -1.255 20.276 1.00 57.50 620 A 1 ATOM 4887 O OD1 . ASP A 0 620 . 8.977 -2.224 21.026 1.00 57.50 620 A 1 ATOM 4888 O OD2 . ASP A 0 620 . 9.033 -0.062 20.537 1.00 57.50 620 A 1 ATOM 4889 N N . TYR A 0 621 . 8.578 -2.606 15.483 1.00 61.76 621 A 1 ATOM 4890 C CA . TYR A 0 621 . 7.962 -2.720 14.157 1.00 61.76 621 A 1 ATOM 4891 C C . TYR A 0 621 . 7.208 -4.045 13.991 1.00 61.76 621 A 1 ATOM 4892 C CB . TYR A 0 621 . 9.076 -2.568 13.113 1.00 61.76 621 A 1 ATOM 4893 O O . TYR A 0 621 . 6.064 -4.039 13.542 1.00 61.76 621 A 1 ATOM 4894 C CG . TYR A 0 621 . 8.656 -2.641 11.654 1.00 61.76 621 A 1 ATOM 4895 C CD1 . TYR A 0 621 . 8.424 -3.896 11.051 1.00 61.76 621 A 1 ATOM 4896 C CD2 . TYR A 0 621 . 8.639 -1.471 10.867 1.00 61.76 621 A 1 ATOM 4897 C CE1 . TYR A 0 621 . 8.229 -3.986 9.661 1.00 61.76 621 A 1 ATOM 4898 C CE2 . TYR A 0 621 . 8.478 -1.566 9.469 1.00 61.76 621 A 1 ATOM 4899 O OH . TYR A 0 621 . 8.288 -2.949 7.517 1.00 61.76 621 A 1 ATOM 4900 C CZ . TYR A 0 621 . 8.311 -2.829 8.865 1.00 61.76 621 A 1 ATOM 4901 N N . GLU A 0 622 . 7.803 -5.165 14.419 1.00 61.98 622 A 1 ATOM 4902 C CA . GLU A 0 622 . 7.171 -6.490 14.352 1.00 61.98 622 A 1 ATOM 4903 C C . GLU A 0 622 . 5.876 -6.524 15.179 1.00 61.98 622 A 1 ATOM 4904 C CB . GLU A 0 622 . 8.171 -7.557 14.830 1.00 61.98 622 A 1 ATOM 4905 O O . GLU A 0 622 . 4.815 -6.888 14.668 1.00 61.98 622 A 1 ATOM 4906 C CG . GLU A 0 622 . 7.634 -8.976 14.589 1.00 61.98 622 A 1 ATOM 4907 C CD . GLU A 0 622 . 8.468 -10.088 15.245 1.00 61.98 622 A 1 ATOM 4908 O OE1 . GLU A 0 622 . 7.918 -11.210 15.351 1.00 61.98 622 A 1 ATOM 4909 O OE2 . GLU A 0 622 . 9.613 -9.814 15.666 1.00 61.98 622 A 1 ATOM 4910 N N . PHE A 0 623 . 5.929 -6.045 16.429 1.00 67.85 623 A 1 ATOM 4911 C CA . PHE A 0 623 . 4.750 -5.934 17.291 1.00 67.85 623 A 1 ATOM 4912 C C . PHE A 0 623 . 3.677 -5.021 16.680 1.00 67.85 623 A 1 ATOM 4913 C CB . PHE A 0 623 . 5.169 -5.422 18.677 1.00 67.85 623 A 1 ATOM 4914 O O . PHE A 0 623 . 2.484 -5.324 16.762 1.00 67.85 623 A 1 ATOM 4915 C CG . PHE A 0 623 . 3.988 -5.239 19.614 1.00 67.85 623 A 1 ATOM 4916 C CD1 . PHE A 0 623 . 3.465 -3.955 19.860 1.00 67.85 623 A 1 ATOM 4917 C CD2 . PHE A 0 623 . 3.363 -6.367 20.176 1.00 67.85 623 A 1 ATOM 4918 C CE1 . PHE A 0 623 . 2.313 -3.801 20.655 1.00 67.85 623 A 1 ATOM 4919 C CE2 . PHE A 0 623 . 2.216 -6.214 20.975 1.00 67.85 623 A 1 ATOM 4920 C CZ . PHE A 0 623 . 1.687 -4.932 21.210 1.00 67.85 623 A 1 ATOM 4921 N N . ALA A 0 624 . 4.077 -3.922 16.031 1.00 68.76 624 A 1 ATOM 4922 C CA . ALA A 0 624 . 3.143 -3.052 15.332 1.00 68.76 624 A 1 ATOM 4923 C C . ALA A 0 624 . 2.459 -3.768 14.157 1.00 68.76 624 A 1 ATOM 4924 C CB . ALA A 0 624 . 3.847 -1.755 14.920 1.00 68.76 624 A 1 ATOM 4925 O O . ALA A 0 624 . 1.230 -3.761 14.090 1.00 68.76 624 A 1 ATOM 4926 N N . ALA A 0 625 . 3.220 -4.418 13.270 1.00 67.53 625 A 1 ATOM 4927 C CA . ALA A 0 625 . 2.703 -5.172 12.122 1.00 67.53 625 A 1 ATOM 4928 C C . ALA A 0 625 . 1.758 -6.316 12.543 1.00 67.53 625 A 1 ATOM 4929 C CB . ALA A 0 625 . 3.904 -5.687 11.318 1.00 67.53 625 A 1 ATOM 4930 O O . ALA A 0 625 . 0.660 -6.453 11.995 1.00 67.53 625 A 1 ATOM 4931 N N . GLN A 0 626 . 2.125 -7.078 13.580 1.00 78.03 626 A 1 ATOM 4932 C CA . GLN A 0 626 . 1.294 -8.145 14.156 1.00 78.03 626 A 1 ATOM 4933 C C . GLN A 0 626 . -0.014 -7.634 14.784 1.00 78.03 626 A 1 ATOM 4934 C CB . GLN A 0 626 . 2.108 -8.907 15.215 1.00 78.03 626 A 1 ATOM 4935 O O . GLN A 0 626 . -0.977 -8.388 14.886 1.00 78.03 626 A 1 ATOM 4936 C CG . GLN A 0 626 . 3.201 -9.794 14.595 1.00 78.03 626 A 1 ATOM 4937 C CD . GLN A 0 626 . 4.080 -10.481 15.639 1.00 78.03 626 A 1 ATOM 4938 N NE2 . GLN A 0 626 . 5.099 -11.181 15.195 1.00 78.03 626 A 1 ATOM 4939 O OE1 . GLN A 0 626 . 3.857 -10.405 16.839 1.00 78.03 626 A 1 ATOM 4940 N N . SER A 0 627 . -0.077 -6.355 15.168 1.00 87.32 627 A 1 ATOM 4941 C CA . SER A 0 627 . -1.213 -5.729 15.861 1.00 87.32 627 A 1 ATOM 4942 C C . SER A 0 627 . -2.138 -4.933 14.923 1.00 87.32 627 A 1 ATOM 4943 C CB . SER A 0 627 . -0.688 -4.863 17.006 1.00 87.32 627 A 1 ATOM 4944 O O . SER A 0 627 . -2.723 -3.918 15.319 1.00 87.32 627 A 1 ATOM 4945 O OG . SER A 0 627 . 0.057 -5.621 17.933 1.00 87.32 627 A 1 ATOM 4946 N N . LYS A 0 628 . -2.258 -5.367 13.662 1.00 86.99 628 A 1 ATOM 4947 C CA . LYS A 0 628 . -3.012 -4.692 12.583 1.00 86.99 628 A 1 ATOM 4948 C C . LYS A 0 628 . -3.778 -5.650 11.653 1.00 86.99 628 A 1 ATOM 4949 C CB . LYS A 0 628 . -2.044 -3.776 11.797 1.00 86.99 628 A 1 ATOM 4950 O O . LYS A 0 628 . -4.053 -5.281 10.518 1.00 86.99 628 A 1 ATOM 4951 C CG . LYS A 0 628 . -1.868 -2.397 12.451 1.00 86.99 628 A 1 ATOM 4952 C CD . LYS A 0 628 . -0.880 -1.540 11.653 1.00 86.99 628 A 1 ATOM 4953 C CE . LYS A 0 628 . 0.550 -1.990 11.949 1.00 86.99 628 A 1 ATOM 4954 N NZ . LYS A 0 628 . 1.495 -1.567 10.902 1.00 86.99 628 A 1 ATOM 4955 N N . CYS A 0 629 . -4.094 -6.882 12.066 1.00 88.36 629 A 1 ATOM 4956 C CA . CYS A 0 629 . -4.784 -7.866 11.207 1.00 88.36 629 A 1 ATOM 4957 C C . CYS A 0 629 . -4.125 -8.054 9.826 1.00 88.36 629 A 1 ATOM 4958 C CB . CYS A 0 629 . -6.286 -7.541 11.133 1.00 88.36 629 A 1 ATOM 4959 O O . CYS A 0 629 . -4.791 -8.043 8.789 1.00 88.36 629 A 1 ATOM 4960 S SG . CYS A 0 629 . -7.115 -7.709 12.726 1.00 88.36 629 A 1 ATOM 4961 N N . ARG A 0 630 . -2.786 -8.161 9.833 1.00 80.77 630 A 1 ATOM 4962 C CA . ARG A 0 630 . -1.916 -8.159 8.644 1.00 80.77 630 A 1 ATOM 4963 C C . ARG A 0 630 . -2.242 -7.009 7.678 1.00 80.77 630 A 1 ATOM 4964 C CB . ARG A 0 630 . -1.952 -9.519 7.935 1.00 80.77 630 A 1 ATOM 4965 O O . ARG A 0 630 . -2.614 -7.233 6.529 1.00 80.77 630 A 1 ATOM 4966 C CG . ARG A 0 630 . -1.689 -10.755 8.810 1.00 80.77 630 A 1 ATOM 4967 C CD . ARG A 0 630 . -1.480 -11.885 7.803 1.00 80.77 630 A 1 ATOM 4968 N NE . ARG A 0 630 . -1.532 -13.249 8.324 1.00 80.77 630 A 1 ATOM 4969 N NH1 . ARG A 0 630 . -0.817 -14.277 6.394 1.00 80.77 630 A 1 ATOM 4970 N NH2 . ARG A 0 630 . -1.441 -15.497 8.156 1.00 80.77 630 A 1 ATOM 4971 C CZ . ARG A 0 630 . -1.252 -14.330 7.623 1.00 80.77 630 A 1 ATOM 4972 N N . ASN A 0 631 . -2.133 -5.775 8.170 1.00 77.53 631 A 1 ATOM 4973 C CA . ASN A 0 631 . -2.480 -4.553 7.437 1.00 77.53 631 A 1 ATOM 4974 C C . ASN A 0 631 . -3.937 -4.520 6.941 1.00 77.53 631 A 1 ATOM 4975 C CB . ASN A 0 631 . -1.441 -4.329 6.336 1.00 77.53 631 A 1 ATOM 4976 O O . ASN A 0 631 . -4.220 -4.184 5.787 1.00 77.53 631 A 1 ATOM 4977 C CG . ASN A 0 631 . -1.374 -2.899 5.839 1.00 77.53 631 A 1 ATOM 4978 N ND2 . ASN A 0 631 . -0.799 -2.707 4.676 1.00 77.53 631 A 1 ATOM 4979 O OD1 . ASN A 0 631 . -1.790 -1.940 6.481 1.00 77.53 631 A 1 ATOM 4980 N N . TRP A 0 632 . -4.844 -4.887 7.847 1.00 86.73 632 A 1 ATOM 4981 C CA . TRP A 0 632 . -6.297 -4.892 7.697 1.00 86.73 632 A 1 ATOM 4982 C C . TRP A 0 632 . -6.838 -5.802 6.591 1.00 86.73 632 A 1 ATOM 4983 C CB . TRP A 0 632 . -6.818 -3.454 7.629 1.00 86.73 632 A 1 ATOM 4984 O O . TRP A 0 632 . -7.834 -5.475 5.960 1.00 86.73 632 A 1 ATOM 4985 C CG . TRP A 0 632 . -6.354 -2.584 8.750 1.00 86.73 632 A 1 ATOM 4986 C CD1 . TRP A 0 632 . -5.507 -1.537 8.637 1.00 86.73 632 A 1 ATOM 4987 C CD2 . TRP A 0 632 . -6.662 -2.711 10.170 1.00 86.73 632 A 1 ATOM 4988 C CE2 . TRP A 0 632 . -6.006 -1.651 10.855 1.00 86.73 632 A 1 ATOM 4989 C CE3 . TRP A 0 632 . -7.429 -3.604 10.950 1.00 86.73 632 A 1 ATOM 4990 N NE1 . TRP A 0 632 . -5.301 -0.977 9.883 1.00 86.73 632 A 1 ATOM 4991 C CH2 . TRP A 0 632 . -6.891 -2.370 12.990 1.00 86.73 632 A 1 ATOM 4992 C CZ2 . TRP A 0 632 . -6.136 -1.458 12.231 1.00 86.73 632 A 1 ATOM 4993 C CZ3 . TRP A 0 632 . -7.529 -3.446 12.347 1.00 86.73 632 A 1 ATOM 4994 N N . GLN A 0 633 . -6.174 -6.928 6.328 1.00 79.07 633 A 1 ATOM 4995 C CA . GLN A 0 633 . -6.470 -7.821 5.197 1.00 79.07 633 A 1 ATOM 4996 C C . GLN A 0 633 . -6.851 -9.246 5.621 1.00 79.07 633 A 1 ATOM 4997 C CB . GLN A 0 633 . -5.252 -7.828 4.263 1.00 79.07 633 A 1 ATOM 4998 O O . GLN A 0 633 . -6.969 -10.127 4.771 1.00 79.07 633 A 1 ATOM 4999 C CG . GLN A 0 633 . -5.144 -6.543 3.440 1.00 79.07 633 A 1 ATOM 5000 C CD . GLN A 0 633 . -3.742 -6.372 2.877 1.00 79.07 633 A 1 ATOM 5001 N NE2 . GLN A 0 633 . -3.066 -5.300 3.218 1.00 79.07 633 A 1 ATOM 5002 O OE1 . GLN A 0 633 . -3.232 -7.186 2.128 1.00 79.07 633 A 1 ATOM 5003 N N . SER A 0 634 . -7.007 -9.492 6.923 1.00 78.93 634 A 1 ATOM 5004 C CA . SER A 0 634 . -7.241 -10.822 7.486 1.00 78.93 634 A 1 ATOM 5005 C C . SER A 0 634 . -8.420 -10.818 8.449 1.00 78.93 634 A 1 ATOM 5006 C CB . SER A 0 634 . -5.981 -11.292 8.217 1.00 78.93 634 A 1 ATOM 5007 O O . SER A 0 634 . -8.514 -9.957 9.319 1.00 78.93 634 A 1 ATOM 5008 O OG . SER A 0 634 . -6.183 -12.566 8.794 1.00 78.93 634 A 1 ATOM 5009 N N . THR A 0 635 . -9.281 -11.834 8.357 1.00 85.78 635 A 1 ATOM 5010 C CA . THR A 0 635 . -10.280 -12.153 9.393 1.00 85.78 635 A 1 ATOM 5011 C C . THR A 0 635 . -9.894 -13.378 10.229 1.00 85.78 635 A 1 ATOM 5012 C CB . THR A 0 635 . -11.697 -12.310 8.819 1.00 85.78 635 A 1 ATOM 5013 O O . THR A 0 635 . -10.749 -13.943 10.914 1.00 85.78 635 A 1 ATOM 5014 C CG2 . THR A 0 635 . -12.130 -11.138 7.944 1.00 85.78 635 A 1 ATOM 5015 O OG1 . THR A 0 635 . -11.810 -13.477 8.039 1.00 85.78 635 A 1 ATOM 5016 N N . TYR A 0 636 . -8.645 -13.853 10.134 1.00 83.95 636 A 1 ATOM 5017 C CA . TYR A 0 636 . -8.221 -15.115 10.741 1.00 83.95 636 A 1 ATOM 5018 C C . TYR A 0 636 . -8.305 -15.063 12.281 1.00 83.95 636 A 1 ATOM 5019 C CB . TYR A 0 636 . -6.804 -15.472 10.275 1.00 83.95 636 A 1 ATOM 5020 O O . TYR A 0 636 . -7.770 -14.128 12.883 1.00 83.95 636 A 1 ATOM 5021 C CG . TYR A 0 636 . -6.294 -16.793 10.824 1.00 83.95 636 A 1 ATOM 5022 C CD1 . TYR A 0 636 . -5.165 -16.819 11.664 1.00 83.95 636 A 1 ATOM 5023 C CD2 . TYR A 0 636 . -6.950 -17.996 10.497 1.00 83.95 636 A 1 ATOM 5024 C CE1 . TYR A 0 636 . -4.686 -18.039 12.176 1.00 83.95 636 A 1 ATOM 5025 C CE2 . TYR A 0 636 . -6.491 -19.217 11.029 1.00 83.95 636 A 1 ATOM 5026 O OH . TYR A 0 636 . -4.904 -20.423 12.356 1.00 83.95 636 A 1 ATOM 5027 C CZ . TYR A 0 636 . -5.354 -19.242 11.862 1.00 83.95 636 A 1 ATOM 5028 N N . PRO A 0 637 . -8.935 -16.048 12.958 1.00 85.61 637 A 1 ATOM 5029 C CA . PRO A 0 637 . -9.108 -16.004 14.411 1.00 85.61 637 A 1 ATOM 5030 C C . PRO A 0 637 . -7.806 -15.941 15.220 1.00 85.61 637 A 1 ATOM 5031 C CB . PRO A 0 637 . -9.919 -17.251 14.774 1.00 85.61 637 A 1 ATOM 5032 O O . PRO A 0 637 . -7.799 -15.332 16.289 1.00 85.61 637 A 1 ATOM 5033 C CG . PRO A 0 637 . -10.716 -17.536 13.506 1.00 85.61 637 A 1 ATOM 5034 C CD . PRO A 0 637 . -9.747 -17.124 12.401 1.00 85.61 637 A 1 ATOM 5035 N N . GLY A 0 638 . -6.719 -16.538 14.716 1.00 83.71 638 A 1 ATOM 5036 C CA . GLY A 0 638 . -5.408 -16.559 15.378 1.00 83.71 638 A 1 ATOM 5037 C C . GLY A 0 638 . -4.587 -15.271 15.242 1.00 83.71 638 A 1 ATOM 5038 O O . GLY A 0 638 . -3.507 -15.184 15.819 1.00 83.71 638 A 1 ATOM 5039 N N . GLU A 0 639 . -5.077 -14.276 14.502 1.00 87.71 639 A 1 ATOM 5040 C CA . GLU A 0 639 . -4.439 -12.966 14.340 1.00 87.71 639 A 1 ATOM 5041 C C . GLU A 0 639 . -5.200 -11.880 15.092 1.00 87.71 639 A 1 ATOM 5042 C CB . GLU A 0 639 . -4.331 -12.634 12.851 1.00 87.71 639 A 1 ATOM 5043 O O . GLU A 0 639 . -6.391 -12.024 15.370 1.00 87.71 639 A 1 ATOM 5044 C CG . GLU A 0 639 . -3.141 -13.391 12.259 1.00 87.71 639 A 1 ATOM 5045 C CD . GLU A 0 639 . -3.343 -13.722 10.790 1.00 87.71 639 A 1 ATOM 5046 O OE1 . GLU A 0 639 . -2.806 -14.760 10.353 1.00 87.71 639 A 1 ATOM 5047 O OE2 . GLU A 0 639 . -3.956 -12.927 10.047 1.00 87.71 639 A 1 ATOM 5048 N N . ASN A 0 640 . -4.514 -10.779 15.414 1.00 91.81 640 A 1 ATOM 5049 C CA . ASN A 0 640 . -5.078 -9.690 16.204 1.00 91.81 640 A 1 ATOM 5050 C C . ASN A 0 640 . -4.909 -8.320 15.532 1.00 91.81 640 A 1 ATOM 5051 C CB . ASN A 0 640 . -4.476 -9.711 17.619 1.00 91.81 640 A 1 ATOM 5052 O O . ASN A 0 640 . -3.953 -8.056 14.803 1.00 91.81 640 A 1 ATOM 5053 C CG . ASN A 0 640 . -4.802 -10.990 18.371 1.00 91.81 640 A 1 ATOM 5054 N ND2 . ASN A 0 640 . -3.876 -11.917 18.459 1.00 91.81 640 A 1 ATOM 5055 O OD1 . ASN A 0 640 . -5.890 -11.169 18.892 1.00 91.81 640 A 1 ATOM 5056 N N . GLY A 0 641 . -5.840 -7.420 15.828 1.00 91.81 641 A 1 ATOM 5057 C CA . GLY A 0 641 . -5.723 -5.988 15.582 1.00 91.81 641 A 1 ATOM 5058 C C . GLY A 0 641 . -5.727 -5.238 16.909 1.00 91.81 641 A 1 ATOM 5059 O O . GLY A 0 641 . -6.383 -5.663 17.864 1.00 91.81 641 A 1 ATOM 5060 N N . LEU A 0 642 . -5.015 -4.114 16.988 1.00 94.51 642 A 1 ATOM 5061 C CA . LEU A 0 642 . -5.192 -3.188 18.099 1.00 94.51 642 A 1 ATOM 5062 C C . LEU A 0 642 . -6.530 -2.462 17.938 1.00 94.51 642 A 1 ATOM 5063 C CB . LEU A 0 642 . -4.022 -2.200 18.197 1.00 94.51 642 A 1 ATOM 5064 O O . LEU A 0 642 . -6.807 -1.851 16.899 1.00 94.51 642 A 1 ATOM 5065 C CG . LEU A 0 642 . -4.018 -1.420 19.526 1.00 94.51 642 A 1 ATOM 5066 C CD1 . LEU A 0 642 . -3.525 -2.299 20.678 1.00 94.51 642 A 1 ATOM 5067 C CD2 . LEU A 0 642 . -3.106 -0.200 19.432 1.00 94.51 642 A 1 ATOM 5068 N N . ALA A 0 643 . -7.330 -2.507 18.993 1.00 95.70 643 A 1 ATOM 5069 C CA . ALA A 0 643 . -8.624 -1.865 19.075 1.00 95.70 643 A 1 ATOM 5070 C C . ALA A 0 643 . -8.782 -1.103 20.396 1.00 95.70 643 A 1 ATOM 5071 C CB . ALA A 0 643 . -9.697 -2.942 18.912 1.00 95.70 643 A 1 ATOM 5072 O O . ALA A 0 643 . -8.140 -1.408 21.402 1.00 95.70 643 A 1 ATOM 5073 N N . VAL A 0 644 . -9.680 -0.126 20.401 1.00 95.32 644 A 1 ATOM 5074 C CA . VAL A 0 644 . -10.182 0.551 21.601 1.00 95.32 644 A 1 ATOM 5075 C C . VAL A 0 644 . -11.437 -0.186 22.043 1.00 95.32 644 A 1 ATOM 5076 C CB . VAL A 0 644 . -10.541 2.013 21.281 1.00 95.32 644 A 1 ATOM 5077 O O . VAL A 0 644 . -12.337 -0.338 21.224 1.00 95.32 644 A 1 ATOM 5078 C CG1 . VAL A 0 644 . -10.880 2.808 22.541 1.00 95.32 644 A 1 ATOM 5079 C CG2 . VAL A 0 644 . -9.402 2.743 20.570 1.00 95.32 644 A 1 ATOM 5080 N N . SER A 0 645 . -11.546 -0.645 23.289 1.00 93.96 645 A 1 ATOM 5081 C CA . SER A 0 645 . -12.812 -1.220 23.763 1.00 93.96 645 A 1 ATOM 5082 C C . SER A 0 645 . -13.864 -0.155 24.038 1.00 93.96 645 A 1 ATOM 5083 C CB . SER A 0 645 . -12.641 -2.094 24.999 1.00 93.96 645 A 1 ATOM 5084 O O . SER A 0 645 . -13.546 0.889 24.610 1.00 93.96 645 A 1 ATOM 5085 O OG . SER A 0 645 . -12.114 -1.394 26.115 1.00 93.96 645 A 1 ATOM 5086 N N . LEU A 0 646 . -15.110 -0.483 23.708 1.00 92.55 646 A 1 ATOM 5087 C CA . LEU A 0 646 . -16.305 0.245 24.112 1.00 92.55 646 A 1 ATOM 5088 C C . LEU A 0 646 . -17.117 -0.631 25.093 1.00 92.55 646 A 1 ATOM 5089 C CB . LEU A 0 646 . -17.113 0.641 22.865 1.00 92.55 646 A 1 ATOM 5090 O O . LEU A 0 646 . -17.135 -1.853 24.917 1.00 92.55 646 A 1 ATOM 5091 C CG . LEU A 0 646 . -16.353 1.560 21.886 1.00 92.55 646 A 1 ATOM 5092 C CD1 . LEU A 0 646 . -17.210 1.799 20.650 1.00 92.55 646 A 1 ATOM 5093 C CD2 . LEU A 0 646 . -16.015 2.923 22.501 1.00 92.55 646 A 1 ATOM 5094 N N . PRO A 0 647 . -17.754 -0.051 26.126 1.00 92.12 647 A 1 ATOM 5095 C CA . PRO A 0 647 . -17.645 1.347 26.546 1.00 92.12 647 A 1 ATOM 5096 C C . PRO A 0 647 . -16.244 1.702 27.088 1.00 92.12 647 A 1 ATOM 5097 C CB . PRO A 0 647 . -18.747 1.530 27.597 1.00 92.12 647 A 1 ATOM 5098 O O . PRO A 0 647 . -15.410 0.836 27.367 1.00 92.12 647 A 1 ATOM 5099 C CG . PRO A 0 647 . -18.876 0.141 28.219 1.00 92.12 647 A 1 ATOM 5100 C CD . PRO A 0 647 . -18.626 -0.785 27.031 1.00 92.12 647 A 1 ATOM 5101 N N . ILE A 0 648 . -15.971 3.006 27.206 1.00 90.08 648 A 1 ATOM 5102 C CA . ILE A 0 648 . -14.713 3.545 27.753 1.00 90.08 648 A 1 ATOM 5103 C C . ILE A 0 648 . -14.560 3.126 29.223 1.00 90.08 648 A 1 ATOM 5104 C CB . ILE A 0 648 . -14.689 5.088 27.617 1.00 90.08 648 A 1 ATOM 5105 O O . ILE A 0 648 . -15.494 3.274 30.006 1.00 90.08 648 A 1 ATOM 5106 C CG1 . ILE A 0 648 . -14.627 5.522 26.135 1.00 90.08 648 A 1 ATOM 5107 C CG2 . ILE A 0 648 . -13.503 5.711 28.386 1.00 90.08 648 A 1 ATOM 5108 C CD1 . ILE A 0 648 . -15.084 6.973 25.935 1.00 90.08 648 A 1 ATOM 5109 N N . VAL A 0 649 . -13.366 2.682 29.628 1.00 90.77 649 A 1 ATOM 5110 C CA . VAL A 0 649 . -13.078 2.337 31.030 1.00 90.77 649 A 1 ATOM 5111 C C . VAL A 0 649 . -13.180 3.588 31.915 1.00 90.77 649 A 1 ATOM 5112 C CB . VAL A 0 649 . -11.689 1.672 31.151 1.00 90.77 649 A 1 ATOM 5113 O O . VAL A 0 649 . -12.578 4.617 31.607 1.00 90.77 649 A 1 ATOM 5114 C CG1 . VAL A 0 649 . -11.330 1.326 32.603 1.00 90.77 649 A 1 ATOM 5115 C CG2 . VAL A 0 649 . -11.617 0.369 30.339 1.00 90.77 649 A 1 ATOM 5116 N N . ASP A 0 650 . -13.885 3.509 33.048 1.00 87.35 650 A 1 ATOM 5117 C CA . ASP A 0 650 . -14.171 4.667 33.917 1.00 87.35 650 A 1 ATOM 5118 C C . ASP A 0 650 . -12.924 5.481 34.293 1.00 87.35 650 A 1 ATOM 5119 C CB . ASP A 0 650 . -14.848 4.191 35.207 1.00 87.35 650 A 1 ATOM 5120 O O . ASP A 0 650 . -12.928 6.710 34.212 1.00 87.35 650 A 1 ATOM 5121 C CG . ASP A 0 650 . -16.225 3.603 34.929 1.00 87.35 650 A 1 ATOM 5122 O OD1 . ASP A 0 650 . -17.040 4.349 34.347 1.00 87.35 650 A 1 ATOM 5123 O OD2 . ASP A 0 650 . -16.405 2.415 35.271 1.00 87.35 650 A 1 ATOM 5124 N N . ASN A 0 651 . -11.829 4.790 34.618 1.00 89.37 651 A 1 ATOM 5125 C CA . ASN A 0 651 . -10.553 5.383 35.031 1.00 89.37 651 A 1 ATOM 5126 C C . ASN A 0 651 . -9.603 5.731 33.860 1.00 89.37 651 A 1 ATOM 5127 C CB . ASN A 0 651 . -9.904 4.453 36.074 1.00 89.37 651 A 1 ATOM 5128 O O . ASN A 0 651 . -8.441 6.066 34.091 1.00 89.37 651 A 1 ATOM 5129 C CG . ASN A 0 651 . -10.721 4.336 37.351 1.00 89.37 651 A 1 ATOM 5130 N ND2 . ASN A 0 651 . -10.742 3.181 37.974 1.00 89.37 651 A 1 ATOM 5131 O OD1 . ASN A 0 651 . -11.338 5.272 37.821 1.00 89.37 651 A 1 ATOM 5132 N N . ALA A 0 652 . -10.049 5.635 32.603 1.00 91.03 652 A 1 ATOM 5133 C CA . ALA A 0 652 . -9.278 6.087 31.445 1.00 91.03 652 A 1 ATOM 5134 C C . ALA A 0 652 . -9.276 7.630 31.352 1.00 91.03 652 A 1 ATOM 5135 C CB . ALA A 0 652 . -9.876 5.468 30.176 1.00 91.03 652 A 1 ATOM 5136 O O . ALA A 0 652 . -10.348 8.229 31.444 1.00 91.03 652 A 1 ATOM 5137 N N . PRO A 0 653 . -8.130 8.300 31.112 1.00 92.66 653 A 1 ATOM 5138 C CA . PRO A 0 653 . -8.100 9.750 30.882 1.00 92.66 653 A 1 ATOM 5139 C C . PRO A 0 653 . -8.766 10.171 29.560 1.00 92.66 653 A 1 ATOM 5140 C CB . PRO A 0 653 . -6.617 10.137 30.922 1.00 92.66 653 A 1 ATOM 5141 O O . PRO A 0 653 . -9.252 11.293 29.455 1.00 92.66 653 A 1 ATOM 5142 C CG . PRO A 0 653 . -5.900 8.855 30.505 1.00 92.66 653 A 1 ATOM 5143 C CD . PRO A 0 653 . -6.779 7.762 31.111 1.00 92.66 653 A 1 ATOM 5144 N N . GLY A 0 654 . -8.845 9.280 28.567 1.00 92.90 654 A 1 ATOM 5145 C CA . GLY A 0 654 . -9.462 9.586 27.280 1.00 92.90 654 A 1 ATOM 5146 C C . GLY A 0 654 . -9.769 8.367 26.422 1.00 92.90 654 A 1 ATOM 5147 O O . GLY A 0 654 . -9.461 7.244 26.816 1.00 92.90 654 A 1 ATOM 5148 N N . LEU A 0 655 . -10.392 8.575 25.255 1.00 94.39 655 A 1 ATOM 5149 C CA . LEU A 0 655 . -10.835 7.475 24.381 1.00 94.39 655 A 1 ATOM 5150 C C . LEU A 0 655 . -9.649 6.614 23.915 1.00 94.39 655 A 1 ATOM 5151 C CB . LEU A 0 655 . -11.668 8.031 23.206 1.00 94.39 655 A 1 ATOM 5152 O O . LEU A 0 655 . -9.645 5.408 24.145 1.00 94.39 655 A 1 ATOM 5153 C CG . LEU A 0 655 . -12.155 6.974 22.188 1.00 94.39 655 A 1 ATOM 5154 C CD1 . LEU A 0 655 . -13.056 5.897 22.791 1.00 94.39 655 A 1 ATOM 5155 C CD2 . LEU A 0 655 . -12.937 7.642 21.058 1.00 94.39 655 A 1 ATOM 5156 N N . PHE A 0 656 . -8.607 7.224 23.344 1.00 93.59 656 A 1 ATOM 5157 C CA . PHE A 0 656 . -7.397 6.514 22.902 1.00 93.59 656 A 1 ATOM 5158 C C . PHE A 0 656 . -6.316 6.424 23.996 1.00 93.59 656 A 1 ATOM 5159 C CB . PHE A 0 656 . -6.872 7.104 21.582 1.00 93.59 656 A 1 ATOM 5160 O O . PHE A 0 656 . -5.123 6.545 23.725 1.00 93.59 656 A 1 ATOM 5161 C CG . PHE A 0 656 . -7.772 7.051 20.355 1.00 93.59 656 A 1 ATOM 5162 C CD1 . PHE A 0 656 . -8.955 6.286 20.310 1.00 93.59 656 A 1 ATOM 5163 C CD2 . PHE A 0 656 . -7.362 7.739 19.200 1.00 93.59 656 A 1 ATOM 5164 C CE1 . PHE A 0 656 . -9.717 6.218 19.128 1.00 93.59 656 A 1 ATOM 5165 C CE2 . PHE A 0 656 . -8.112 7.662 18.015 1.00 93.59 656 A 1 ATOM 5166 C CZ . PHE A 0 656 . -9.286 6.894 17.976 1.00 93.59 656 A 1 ATOM 5167 N N . SER A 0 657 . -6.710 6.236 25.259 1.00 92.95 657 A 1 ATOM 5168 C CA . SER A 0 657 . -5.747 5.971 26.330 1.00 92.95 657 A 1 ATOM 5169 C C . SER A 0 657 . -5.371 4.484 26.406 1.00 92.95 657 A 1 ATOM 5170 C CB . SER A 0 657 . -6.236 6.525 27.669 1.00 92.95 657 A 1 ATOM 5171 O O . SER A 0 657 . -6.149 3.595 26.049 1.00 92.95 657 A 1 ATOM 5172 O OG . SER A 0 657 . -6.966 5.562 28.397 1.00 92.95 657 A 1 ATOM 5173 N N . LYS A 0 658 . -4.184 4.198 26.962 1.00 89.83 658 A 1 ATOM 5174 C CA . LYS A 0 658 . -3.643 2.832 27.110 1.00 89.83 658 A 1 ATOM 5175 C C . LYS A 0 658 . -4.571 1.858 27.854 1.00 89.83 658 A 1 ATOM 5176 C CB . LYS A 0 658 . -2.281 2.875 27.826 1.00 89.83 658 A 1 ATOM 5177 O O . LYS A 0 658 . -4.441 0.657 27.672 1.00 89.83 658 A 1 ATOM 5178 C CG . LYS A 0 658 . -1.185 3.595 27.024 1.00 89.83 658 A 1 ATOM 5179 C CD . LYS A 0 658 . 0.178 3.455 27.721 1.00 89.83 658 A 1 ATOM 5180 C CE . LYS A 0 658 . 1.274 4.132 26.889 1.00 89.83 658 A 1 ATOM 5181 N NZ . LYS A 0 658 . 2.626 3.907 27.464 1.00 89.83 658 A 1 ATOM 5182 N N . GLN A 0 659 . -5.483 2.358 28.690 1.00 90.87 659 A 1 ATOM 5183 C CA . GLN A 0 659 . -6.449 1.561 29.455 1.00 90.87 659 A 1 ATOM 5184 C C . GLN A 0 659 . -7.564 0.957 28.583 1.00 90.87 659 A 1 ATOM 5185 C CB . GLN A 0 659 . -7.083 2.426 30.562 1.00 90.87 659 A 1 ATOM 5186 O O . GLN A 0 659 . -8.096 -0.095 28.932 1.00 90.87 659 A 1 ATOM 5187 C CG . GLN A 0 659 . -6.116 2.883 31.670 1.00 90.87 659 A 1 ATOM 5188 C CD . GLN A 0 659 . -5.221 4.074 31.321 1.00 90.87 659 A 1 ATOM 5189 N NE2 . GLN A 0 659 . -4.334 4.465 32.207 1.00 90.87 659 A 1 ATOM 5190 O OE1 . GLN A 0 659 . -5.290 4.688 30.264 1.00 90.87 659 A 1 ATOM 5191 N N . ASN A 0 660 . -7.913 1.602 27.465 1.00 93.36 660 A 1 ATOM 5192 C CA . ASN A 0 660 . -8.946 1.112 26.546 1.00 93.36 660 A 1 ATOM 5193 C C . ASN A 0 660 . -8.360 0.252 25.415 1.00 93.36 660 A 1 ATOM 5194 C CB . ASN A 0 660 . -9.719 2.306 25.969 1.00 93.36 660 A 1 ATOM 5195 O O . ASN A 0 660 . -9.100 -0.487 24.769 1.00 93.36 660 A 1 ATOM 5196 C CG . ASN A 0 660 . -10.348 3.206 27.013 1.00 93.36 660 A 1 ATOM 5197 N ND2 . ASN A 0 660 . -10.368 4.485 26.747 1.00 93.36 660 A 1 ATOM 5198 O OD1 . ASN A 0 660 . -10.814 2.790 28.062 1.00 93.36 660 A 1 ATOM 5199 N N . PHE A 0 661 . -7.051 0.348 25.161 1.00 93.24 661 A 1 ATOM 5200 C CA . PHE A 0 661 . -6.368 -0.418 24.120 1.00 93.24 661 A 1 ATOM 5201 C C . PHE A 0 661 . -6.315 -1.912 24.456 1.00 93.24 661 A 1 ATOM 5202 C CB . PHE A 0 661 . -4.951 0.131 23.906 1.00 93.24 661 A 1 ATOM 5203 O O . PHE A 0 661 . -5.833 -2.312 25.516 1.00 93.24 661 A 1 ATOM 5204 C CG . PHE A 0 661 . -4.806 1.515 23.294 1.00 93.24 661 A 1 ATOM 5205 C CD1 . PHE A 0 661 . -5.885 2.200 22.695 1.00 93.24 661 A 1 ATOM 5206 C CD2 . PHE A 0 661 . -3.526 2.102 23.280 1.00 93.24 661 A 1 ATOM 5207 C CE1 . PHE A 0 661 . -5.677 3.452 22.092 1.00 93.24 661 A 1 ATOM 5208 C CE2 . PHE A 0 661 . -3.323 3.358 22.686 1.00 93.24 661 A 1 ATOM 5209 C CZ . PHE A 0 661 . -4.398 4.030 22.085 1.00 93.24 661 A 1 ATOM 5210 N N . LYS A 0 662 . -6.783 -2.746 23.525 1.00 92.97 662 A 1 ATOM 5211 C CA . LYS A 0 662 . -6.762 -4.210 23.610 1.00 92.97 662 A 1 ATOM 5212 C C . LYS A 0 662 . -6.387 -4.793 22.251 1.00 92.97 662 A 1 ATOM 5213 C CB . LYS A 0 662 . -8.132 -4.738 24.083 1.00 92.97 662 A 1 ATOM 5214 O O . LYS A 0 662 . -6.781 -4.263 21.215 1.00 92.97 662 A 1 ATOM 5215 C CG . LYS A 0 662 . -8.460 -4.268 25.512 1.00 92.97 662 A 1 ATOM 5216 C CD . LYS A 0 662 . -9.840 -4.718 25.999 1.00 92.97 662 A 1 ATOM 5217 C CE . LYS A 0 662 . -10.110 -4.048 27.356 1.00 92.97 662 A 1 ATOM 5218 N NZ . LYS A 0 662 . -11.552 -3.801 27.601 1.00 92.97 662 A 1 ATOM 5219 N N . LEU A 0 663 . -5.655 -5.903 22.260 1.00 93.17 663 A 1 ATOM 5220 C CA . LEU A 0 663 . -5.547 -6.760 21.083 1.00 93.17 663 A 1 ATOM 5221 C C . LEU A 0 663 . -6.826 -7.593 20.988 1.00 93.17 663 A 1 ATOM 5222 C CB . LEU A 0 663 . -4.275 -7.622 21.161 1.00 93.17 663 A 1 ATOM 5223 O O . LEU A 0 663 . -7.222 -8.237 21.960 1.00 93.17 663 A 1 ATOM 5224 C CG . LEU A 0 663 . -2.968 -6.815 21.043 1.00 93.17 663 A 1 ATOM 5225 C CD1 . LEU A 0 663 . -1.769 -7.744 21.219 1.00 93.17 663 A 1 ATOM 5226 C CD2 . LEU A 0 663 . -2.827 -6.111 19.693 1.00 93.17 663 A 1 ATOM 5227 N N . ILE A 0 664 . -7.492 -7.526 19.838 1.00 93.67 664 A 1 ATOM 5228 C CA . ILE A 0 664 . -8.747 -8.226 19.564 1.00 93.67 664 A 1 ATOM 5229 C C . ILE A 0 664 . -8.554 -9.091 18.319 1.00 93.67 664 A 1 ATOM 5230 C CB . ILE A 0 664 . -9.922 -7.223 19.439 1.00 93.67 664 A 1 ATOM 5231 O O . ILE A 0 664 . -8.009 -8.625 17.319 1.00 93.67 664 A 1 ATOM 5232 C CG1 . ILE A 0 664 . -10.099 -6.451 20.771 1.00 93.67 664 A 1 ATOM 5233 C CG2 . ILE A 0 664 . -11.221 -7.949 19.045 1.00 93.67 664 A 1 ATOM 5234 C CD1 . ILE A 0 664 . -11.353 -5.570 20.859 1.00 93.67 664 A 1 ATOM 5235 N N . SER A 0 665 . -9.022 -10.341 18.385 1.00 93.74 665 A 1 ATOM 5236 C CA . SER A 0 665 . -8.961 -11.286 17.266 1.00 93.74 665 A 1 ATOM 5237 C C . SER A 0 665 . -9.632 -10.710 16.020 1.00 93.74 665 A 1 ATOM 5238 C CB . SER A 0 665 . -9.627 -12.611 17.646 1.00 93.74 665 A 1 ATOM 5239 O O . SER A 0 665 . -10.765 -10.233 16.087 1.00 93.74 665 A 1 ATOM 5240 O OG . SER A 0 665 . -9.750 -13.475 16.531 1.00 93.74 665 A 1 ATOM 5241 N N . CYS A 0 666 . -8.975 -10.829 14.869 1.00 89.68 666 A 1 ATOM 5242 C CA . CYS A 0 666 . -9.436 -10.294 13.585 1.00 89.68 666 A 1 ATOM 5243 C C . CYS A 0 666 . -10.747 -10.921 13.075 1.00 89.68 666 A 1 ATOM 5244 C CB . CYS A 0 666 . -8.298 -10.499 12.591 1.00 89.68 666 A 1 ATOM 5245 O O . CYS A 0 666 . -11.379 -10.407 12.153 1.00 89.68 666 A 1 ATOM 5246 S SG . CYS A 0 666 . -6.783 -9.674 13.110 1.00 89.68 666 A 1 ATOM 5247 N N . SER A 0 667 . -11.188 -12.015 13.699 1.00 89.81 667 A 1 ATOM 5248 C CA . SER A 0 667 . -12.505 -12.624 13.484 1.00 89.81 667 A 1 ATOM 5249 C C . SER A 0 667 . -13.673 -11.834 14.101 1.00 89.81 667 A 1 ATOM 5250 C CB . SER A 0 667 . -12.486 -14.042 14.059 1.00 89.81 667 A 1 ATOM 5251 O O . SER A 0 667 . -14.827 -12.049 13.720 1.00 89.81 667 A 1 ATOM 5252 O OG . SER A 0 667 . -12.325 -14.027 15.472 1.00 89.81 667 A 1 ATOM 5253 N N . LYS A 0 668 . -13.402 -10.943 15.066 1.00 92.71 668 A 1 ATOM 5254 C CA . LYS A 0 668 . -14.410 -10.146 15.782 1.00 92.71 668 A 1 ATOM 5255 C C . LYS A 0 668 . -14.862 -8.940 14.969 1.00 92.71 668 A 1 ATOM 5256 C CB . LYS A 0 668 . -13.861 -9.673 17.139 1.00 92.71 668 A 1 ATOM 5257 O O . LYS A 0 668 . -14.112 -8.414 14.157 1.00 92.71 668 A 1 ATOM 5258 C CG . LYS A 0 668 . -13.536 -10.808 18.123 1.00 92.71 668 A 1 ATOM 5259 C CD . LYS A 0 668 . -14.794 -11.584 18.532 1.00 92.71 668 A 1 ATOM 5260 C CE . LYS A 0 668 . -14.446 -12.637 19.585 1.00 92.71 668 A 1 ATOM 5261 N NZ . LYS A 0 668 . -15.645 -13.424 19.965 1.00 92.71 668 A 1 ATOM 5262 N N . PHE A 0 669 . -16.082 -8.490 15.244 1.00 92.80 669 A 1 ATOM 5263 C CA . PHE A 0 669 . -16.626 -7.256 14.697 1.00 92.80 669 A 1 ATOM 5264 C C . PHE A 0 669 . -16.307 -6.071 15.619 1.00 92.80 669 A 1 ATOM 5265 C CB . PHE A 0 669 . -18.133 -7.420 14.479 1.00 92.80 669 A 1 ATOM 5266 O O . PHE A 0 669 . -16.629 -6.105 16.805 1.00 92.80 669 A 1 ATOM 5267 C CG . PHE A 0 669 . -18.517 -8.454 13.433 1.00 92.80 669 A 1 ATOM 5268 C CD1 . PHE A 0 669 . -18.431 -8.130 12.067 1.00 92.80 669 A 1 ATOM 5269 C CD2 . PHE A 0 669 . -19.009 -9.718 13.815 1.00 92.80 669 A 1 ATOM 5270 C CE1 . PHE A 0 669 . -18.864 -9.043 11.091 1.00 92.80 669 A 1 ATOM 5271 C CE2 . PHE A 0 669 . -19.432 -10.640 12.837 1.00 92.80 669 A 1 ATOM 5272 C CZ . PHE A 0 669 . -19.371 -10.297 11.474 1.00 92.80 669 A 1 ATOM 5273 N N . CYS A 0 670 . -15.712 -5.025 15.051 1.00 94.33 670 A 1 ATOM 5274 C CA . CYS A 0 670 . -15.519 -3.703 15.648 1.00 94.33 670 A 1 ATOM 5275 C C . CYS A 0 670 . -15.981 -2.640 14.635 1.00 94.33 670 A 1 ATOM 5276 C CB . CYS A 0 670 . -14.038 -3.501 16.010 1.00 94.33 670 A 1 ATOM 5277 O O . CYS A 0 670 . -16.173 -2.941 13.456 1.00 94.33 670 A 1 ATOM 5278 S SG . CYS A 0 670 . -13.290 -4.678 17.170 1.00 94.33 670 A 1 ATOM 5279 N N . ARG A 0 671 . -16.152 -1.382 15.045 1.00 93.74 671 A 1 ATOM 5280 C CA . ARG A 0 671 . -16.371 -0.275 14.095 1.00 93.74 671 A 1 ATOM 5281 C C . ARG A 0 671 . -15.053 0.370 13.680 1.00 93.74 671 A 1 ATOM 5282 C CB . ARG A 0 671 . -17.381 0.738 14.652 1.00 93.74 671 A 1 ATOM 5283 O O . ARG A 0 671 . -14.039 0.256 14.360 1.00 93.74 671 A 1 ATOM 5284 C CG . ARG A 0 671 . -18.782 0.122 14.691 1.00 93.74 671 A 1 ATOM 5285 C CD . ARG A 0 671 . -19.799 1.123 15.235 1.00 93.74 671 A 1 ATOM 5286 N NE . ARG A 0 671 . -21.109 0.493 15.422 1.00 93.74 671 A 1 ATOM 5287 N NH1 . ARG A 0 671 . -21.834 0.378 13.252 1.00 93.74 671 A 1 ATOM 5288 N NH2 . ARG A 0 671 . -23.024 -0.555 14.880 1.00 93.74 671 A 1 ATOM 5289 C CZ . ARG A 0 671 . -21.977 0.113 14.512 1.00 93.74 671 A 1 ATOM 5290 N N . MET A 0 672 . -15.092 1.091 12.568 1.00 92.61 672 A 1 ATOM 5291 C CA . MET A 0 672 . -14.039 2.012 12.143 1.00 92.61 672 A 1 ATOM 5292 C C . MET A 0 672 . -14.528 3.448 12.341 1.00 92.61 672 A 1 ATOM 5293 C CB . MET A 0 672 . -13.686 1.698 10.686 1.00 92.61 672 A 1 ATOM 5294 O O . MET A 0 672 . -15.695 3.741 12.072 1.00 92.61 672 A 1 ATOM 5295 C CG . MET A 0 672 . -12.673 2.670 10.074 1.00 92.61 672 A 1 ATOM 5296 S SD . MET A 0 672 . -12.068 2.118 8.463 1.00 92.61 672 A 1 ATOM 5297 C CE . MET A 0 672 . -13.513 2.325 7.392 1.00 92.61 672 A 1 ATOM 5298 N N . LEU A 0 673 . -13.650 4.343 12.796 1.00 95.51 673 A 1 ATOM 5299 C CA . LEU A 0 673 . -13.922 5.780 12.806 1.00 95.51 673 A 1 ATOM 5300 C C . LEU A 0 673 . -13.501 6.418 11.482 1.00 95.51 673 A 1 ATOM 5301 C CB . LEU A 0 673 . -13.232 6.458 14.004 1.00 95.51 673 A 1 ATOM 5302 O O . LEU A 0 673 . -12.451 6.096 10.932 1.00 95.51 673 A 1 ATOM 5303 C CG . LEU A 0 673 . -13.864 6.175 15.377 1.00 95.51 673 A 1 ATOM 5304 C CD1 . LEU A 0 673 . -13.105 6.954 16.452 1.00 95.51 673 A 1 ATOM 5305 C CD2 . LEU A 0 673 . -15.333 6.591 15.446 1.00 95.51 673 A 1 ATOM 5306 N N . CYS A 0 674 . -14.311 7.356 11.009 1.00 94.50 674 A 1 ATOM 5307 C CA . CYS A 0 674 . -14.074 8.174 9.832 1.00 94.50 674 A 1 ATOM 5308 C C . CYS A 0 674 . -13.971 9.640 10.257 1.00 94.50 674 A 1 ATOM 5309 C CB . CYS A 0 674 . -15.224 7.960 8.847 1.00 94.50 674 A 1 ATOM 5310 O O . CYS A 0 674 . -14.865 10.160 10.927 1.00 94.50 674 A 1 ATOM 5311 S SG . CYS A 0 674 . -15.380 6.262 8.242 1.00 94.50 674 A 1 ATOM 5312 N N . ILE A 0 675 . -12.888 10.306 9.869 1.00 94.48 675 A 1 ATOM 5313 C CA . ILE A 0 675 . -12.604 11.698 10.218 1.00 94.48 675 A 1 ATOM 5314 C C . ILE A 0 675 . -12.532 12.565 8.962 1.00 94.48 675 A 1 ATOM 5315 C CB . ILE A 0 675 . -11.338 11.786 11.100 1.00 94.48 675 A 1 ATOM 5316 O O . ILE A 0 675 . -11.932 12.171 7.961 1.00 94.48 675 A 1 ATOM 5317 C CG1 . ILE A 0 675 . -11.234 13.197 11.715 1.00 94.48 675 A 1 ATOM 5318 C CG2 . ILE A 0 675 . -10.055 11.385 10.344 1.00 94.48 675 A 1 ATOM 5319 C CD1 . ILE A 0 675 . -10.182 13.319 12.817 1.00 94.48 675 A 1 ATOM 5320 N N . GLN A 0 676 . -13.123 13.755 9.014 1.00 91.13 676 A 1 ATOM 5321 C CA . GLN A 0 676 . -12.908 14.776 7.999 1.00 91.13 676 A 1 ATOM 5322 C C . GLN A 0 676 . -11.514 15.394 8.187 1.00 91.13 676 A 1 ATOM 5323 C CB . GLN A 0 676 . -14.018 15.832 8.059 1.00 91.13 676 A 1 ATOM 5324 O O . GLN A 0 676 . -11.177 15.819 9.288 1.00 91.13 676 A 1 ATOM 5325 C CG . GLN A 0 676 . -14.062 16.593 6.728 1.00 91.13 676 A 1 ATOM 5326 C CD . GLN A 0 676 . -15.070 17.735 6.700 1.00 91.13 676 A 1 ATOM 5327 N NE2 . GLN A 0 676 . -15.518 18.102 5.520 1.00 91.13 676 A 1 ATOM 5328 O OE1 . GLN A 0 676 . -15.465 18.296 7.715 1.00 91.13 676 A 1 ATOM 5329 N N . ILE A 0 677 . -10.699 15.463 7.133 1.00 82.74 677 A 1 ATOM 5330 C CA . ILE A 0 677 . -9.307 15.943 7.222 1.00 82.74 677 A 1 ATOM 5331 C C . ILE A 0 677 . -9.144 17.435 6.890 1.00 82.74 677 A 1 ATOM 5332 C CB . ILE A 0 677 . -8.347 15.036 6.423 1.00 82.74 677 A 1 ATOM 5333 O O . ILE A 0 677 . -8.120 18.031 7.211 1.00 82.74 677 A 1 ATOM 5334 C CG1 . ILE A 0 677 . -8.571 15.082 4.899 1.00 82.74 677 A 1 ATOM 5335 C CG2 . ILE A 0 677 . -8.434 13.597 6.957 1.00 82.74 677 A 1 ATOM 5336 C CD1 . ILE A 0 677 . -7.391 14.535 4.088 1.00 82.74 677 A 1 ATOM 5337 N N . THR A 0 678 . -10.155 18.062 6.289 1.00 78.10 678 A 1 ATOM 5338 C CA . THR A 0 678 . -10.204 19.505 6.001 1.00 78.10 678 A 1 ATOM 5339 C C . THR A 0 678 . -11.592 20.048 6.346 1.00 78.10 678 A 1 ATOM 5340 C CB . THR A 0 678 . -9.927 19.808 4.518 1.00 78.10 678 A 1 ATOM 5341 O O . THR A 0 678 . -12.567 19.421 5.930 1.00 78.10 678 A 1 ATOM 5342 C CG2 . THR A 0 678 . -8.507 19.440 4.094 1.00 78.10 678 A 1 ATOM 5343 O OG1 . THR A 0 678 . -10.806 19.086 3.687 1.00 78.10 678 A 1 ATOM 5344 N N . PRO A 0 679 . -11.732 21.193 7.042 1.00 80.95 679 A 1 ATOM 5345 C CA . PRO A 0 679 . -13.045 21.789 7.291 1.00 80.95 679 A 1 ATOM 5346 C C . PRO A 0 679 . -13.758 22.133 5.976 1.00 80.95 679 A 1 ATOM 5347 C CB . PRO A 0 679 . -12.785 23.049 8.129 1.00 80.95 679 A 1 ATOM 5348 O O . PRO A 0 679 . -13.114 22.580 5.030 1.00 80.95 679 A 1 ATOM 5349 C CG . PRO A 0 679 . -11.401 22.810 8.733 1.00 80.95 679 A 1 ATOM 5350 C CD . PRO A 0 679 . -10.690 22.005 7.649 1.00 80.95 679 A 1 ATOM 5351 N N . SER A 0 680 . -15.080 21.967 5.919 1.00 67.78 680 A 1 ATOM 5352 C CA . SER A 0 680 . -15.881 22.428 4.776 1.00 67.78 680 A 1 ATOM 5353 C C . SER A 0 680 . -16.032 23.956 4.799 1.00 67.78 680 A 1 ATOM 5354 C CB . SER A 0 680 . -17.274 21.780 4.784 1.00 67.78 680 A 1 ATOM 5355 O O . SER A 0 680 . -16.549 24.495 5.775 1.00 67.78 680 A 1 ATOM 5356 O OG . SER A 0 680 . -17.183 20.364 4.729 1.00 67.78 680 A 1 ATOM 5357 N N . ASP A 0 681 . -15.653 24.646 3.720 1.00 53.88 681 A 1 ATOM 5358 C CA . ASP A 0 681 . -15.805 26.105 3.566 1.00 53.88 681 A 1 ATOM 5359 C C . ASP A 0 681 . -17.265 26.509 3.226 1.00 53.88 681 A 1 ATOM 5360 C CB . ASP A 0 681 . -14.788 26.633 2.533 1.00 53.88 681 A 1 ATOM 5361 O O . ASP A 0 681 . -17.554 26.997 2.131 1.00 53.88 681 A 1 ATOM 5362 C CG . ASP A 0 681 . -13.322 26.467 2.958 1.00 53.88 681 A 1 ATOM 5363 O OD1 . ASP A 0 681 . -12.967 26.933 4.069 1.00 53.88 681 A 1 ATOM 5364 O OD2 . ASP A 0 681 . -12.554 25.898 2.152 1.00 53.88 681 A 1 ATOM 5365 N N . LYS A 0 682 . -18.206 26.254 4.148 1.00 44.97 682 A 1 ATOM 5366 C CA . LYS A 0 682 . -19.646 26.576 4.040 1.00 44.97 682 A 1 ATOM 5367 C C . LYS A 0 682 . -20.199 27.232 5.308 1.00 44.97 682 A 1 ATOM 5368 C CB . LYS A 0 682 . -20.470 25.318 3.725 1.00 44.97 682 A 1 ATOM 5369 O O . LYS A 0 682 . -19.887 26.722 6.405 1.00 44.97 682 A 1 ATOM 5370 C CG . LYS A 0 682 . -20.351 24.847 2.270 1.00 44.97 682 A 1 ATOM 5371 C CD . LYS A 0 682 . -21.366 23.722 2.022 1.00 44.97 682 A 1 ATOM 5372 C CE . LYS A 0 682 . -21.367 23.292 0.553 1.00 44.97 682 A 1 ATOM 5373 N NZ . LYS A 0 682 . -22.376 22.230 0.310 1.00 44.97 682 A 1 ATOM 5374 O OXT . LYS A 0 682 . -20.992 28.183 5.144 1.00 44.97 682 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 70.05 # loop_ _atom_type.symbol C N O S #