data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 GLY 0 4 ARG 0 5 PRO 0 6 ILE 0 7 SER 0 8 ASP 0 9 LEU 0 10 LYS 0 11 VAL 0 12 ALA 0 13 GLU 0 14 LEU 0 15 ARG 0 16 LYS 0 17 GLU 0 18 LEU 0 19 GLU 0 20 LYS 0 21 ARG 0 22 ASN 0 23 LYS 0 24 ASP 0 25 LYS 0 26 THR 0 27 GLY 0 28 VAL 0 29 LYS 0 30 GLN 0 31 VAL 0 32 LEU 0 33 LEU 0 34 ASP 0 35 ARG 0 36 LEU 0 37 LYS 0 38 GLU 0 39 THR 0 40 LEU 0 41 GLU 0 42 LYS 0 43 ASP 0 44 GLY 0 45 HIS 0 46 ASP 0 47 PRO 0 48 GLN 0 49 THR 0 50 TYR 0 51 ARG 0 52 PHE 0 53 ARG 0 54 ASP 0 55 ASP 0 56 SER 0 57 VAL 0 58 LYS 0 59 THR 0 60 ASP 0 61 GLN 0 62 GLU 0 63 VAL 0 64 SER 0 65 ASP 0 66 HIS 0 67 SER 0 68 PRO 0 69 VAL 0 70 ASN 0 71 GLY 0 72 ASP 0 73 GLY 0 74 GLN 0 75 GLY 0 76 ALA 0 77 GLU 0 78 LYS 0 79 VAL 0 80 GLY 0 81 SER 0 82 ILE 0 83 THR 0 84 LYS 0 85 ARG 0 86 ARG 0 87 SER 0 88 PRO 0 89 SER 0 90 ASP 0 91 ASP 0 92 VAL 0 93 LEU 0 94 SER 0 95 ASP 0 96 GLU 0 97 TYR 0 98 ILE 0 99 SER 0 100 GLU 0 101 HIS 0 102 SER 0 103 LEU 0 104 GLN 0 105 LYS 0 106 LYS 0 107 ILE 0 108 THR 0 109 GLU 0 110 GLU 0 111 THR 0 112 VAL 0 113 PRO 0 114 TYR 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLY 0 120 GLU 0 121 GLN 0 122 GLU 0 123 GLU 0 124 ASP 0 125 LEU 0 126 ASP 0 127 TYR 0 128 ASP 0 129 LEU 0 130 LYS 0 131 CYS 0 132 GLY 0 133 ASN 0 134 ASN 0 135 ASP 0 136 VAL 0 137 SER 0 138 GLU 0 139 VAL 0 140 ALA 0 141 GLY 0 142 ASP 0 143 SER 0 144 LYS 0 145 ASP 0 146 ILE 0 147 GLN 0 148 THR 0 149 LYS 0 150 ASP 0 151 GLU 0 152 GLU 0 153 LEU 0 154 GLY 0 155 LYS 0 156 HIS 0 157 GLU 0 158 ASN 0 159 LYS 0 160 PRO 0 161 GLU 0 162 SER 0 163 ALA 0 164 VAL 0 165 THR 0 166 THR 0 167 HIS 0 168 GLN 0 169 ILE 0 170 SER 0 171 GLU 0 172 SER 0 173 CYS 0 174 ARG 0 175 ASN 0 176 LEU 0 177 TRP 0 178 ILE 0 179 SER 0 180 ASN 0 181 LEU 0 182 PRO 0 183 LYS 0 184 LEU 0 185 VAL 0 186 LYS 0 187 ALA 0 188 ALA 0 189 ASP 0 190 LEU 0 191 LYS 0 192 GLN 0 193 HIS 0 194 PHE 0 195 SER 0 196 LYS 0 197 ALA 0 198 GLY 0 199 LYS 0 200 VAL 0 201 VAL 0 202 SER 0 203 ALA 0 204 THR 0 205 VAL 0 206 VAL 0 207 MET 0 208 SER 0 209 THR 0 210 ARG 0 211 THR 0 212 PRO 0 213 GLY 0 214 GLY 0 215 CYS 0 216 PHE 0 217 GLY 0 218 PHE 0 219 ILE 0 220 GLN 0 221 MET 0 222 ALA 0 223 SER 0 224 ALA 0 225 GLU 0 226 GLU 0 227 ALA 0 228 ALA 0 229 SER 0 230 ALA 0 231 ALA 0 232 ARG 0 233 ALA 0 234 TYR 0 235 ASP 0 236 LEU 0 237 THR 0 238 GLU 0 239 PHE 0 240 GLY 0 241 GLY 0 242 CYS 0 243 ILE 0 244 LEU 0 245 ARG 0 246 VAL 0 247 GLU 0 248 ALA 0 249 THR 0 250 GLU 0 251 ARG 0 252 LYS 0 253 ALA 0 254 PRO 0 255 ILE 0 256 GLN 0 257 SER 0 258 ASN 0 259 LYS 0 260 THR 0 261 ASN 0 262 ASP 0 263 ARG 0 264 VAL 0 265 ALA 0 266 GLY 0 267 LEU 0 268 ASN 0 269 LYS 0 270 SER 0 271 LYS 0 272 THR 0 273 ASN 0 274 MET 0 275 PRO 0 276 ASP 0 277 SER 0 278 ARG 0 279 ARG 0 280 THR 0 281 VAL 0 282 SER 0 283 LYS 0 284 PRO 0 285 LEU 0 286 VAL 0 287 SER 0 288 ARG 0 289 ARG 0 290 ARG 0 291 TYR 0 292 ILE 0 293 ALA 0 294 ASN 0 295 ARG 0 296 GLN 0 297 ARG 0 298 GLN 0 299 LEU 0 300 ARG 0 301 ARG 0 302 ALA 0 303 ALA 0 304 ILE 0 305 ARG 0 306 THR 0 307 ALA 0 308 ILE 0 309 LEU 0 310 ARG 0 311 GLU 0 312 GLN 0 313 ARG 0 314 LYS 0 315 ARG 0 316 SER 0 317 GLU 0 318 TYR 0 319 LEU 0 320 SER 0 321 ALA 0 322 ASN 0 323 ASN 0 324 ARG 0 325 PRO 0 326 HIS 0 327 PRO 0 328 THR 0 329 LYS 0 330 LYS 0 331 THR 0 332 PRO 0 333 ILE 0 334 ARG 0 335 ARG 0 336 PRO 0 337 LEU 0 338 TYR 0 339 GLN 0 340 LEU 0 341 THR 0 342 ARG 0 343 PRO 0 344 ASN 0 345 TYR 0 346 ARG 0 347 VAL 0 348 SER 0 349 LYS 0 350 ASP 0 351 SER 0 352 LEU 0 353 ARG 0 354 SER 0 355 ARG 0 356 GLY 0 357 GLY 0 358 LEU 0 359 ALA 0 360 LEU 0 361 VAL 0 362 SER 0 363 ARG 0 364 HIS 0 365 LYS 0 366 SER 0 367 ILE 0 368 SER 0 369 GLN 0 370 ARG 0 371 GLN 0 372 SER 0 373 SER 0 374 SER 0 375 ARG 0 376 ILE 0 377 ASN 0 378 THR 0 379 ASN 0 380 HIS 0 381 GLY 0 382 THR 0 383 GLN 0 384 SER 0 385 LEU 0 386 LEU 0 387 GLN 0 388 ARG 0 389 ARG 0 390 LEU 0 391 ASN 0 392 TYR 0 393 THR 0 394 ILE 0 395 ASN 0 396 ARG 0 397 ARG 0 398 LEU 0 399 ARG 0 400 GLU 0 401 PRO 0 402 ILE 0 403 ARG 0 404 VAL 0 405 HIS 0 406 LYS 0 407 SER 0 408 ALA 0 409 SER 0 410 ILE 0 411 SER 0 412 ARG 0 413 ARG 0 414 SER 0 415 SER 0 416 LYS 0 417 SER 0 418 PHE 0 419 LEU 0 420 PRO 0 421 ARG 0 422 VAL 0 423 ARG 0 424 ARG 0 425 ASN 0 426 PRO 0 427 ASN 0 428 ILE 0 429 CYS 0 430 PRO 0 431 GLU 0 432 ASN 0 433 HIS 0 434 ARG 0 435 SER 0 436 TYR 0 437 LEU 0 438 SER 0 439 PRO 0 440 PRO 0 441 SER 0 442 ARG 0 443 LEU 0 444 ILE 0 445 PRO 0 446 LEU 0 447 ASP 0 448 THR 0 449 LEU 0 450 THR 0 451 SER 0 452 LYS 0 453 ARG 0 454 ASN 0 455 PRO 0 456 THR 0 457 PHE 0 458 ARG 0 459 SER 0 460 ASN 0 461 ARG 0 462 PRO 0 463 VAL 0 464 GLU 0 465 ARG 0 466 ASP 0 467 LEU 0 468 ARG 0 469 GLU 0 470 PRO 0 471 TYR 0 472 ARG 0 473 PRO 0 474 VAL 0 475 LEU 0 476 PRO 0 477 GLU 0 478 ARG 0 479 LYS 0 480 TYR 0 481 HIS 0 482 PRO 0 483 GLN 0 484 SER 0 485 PRO 0 486 GLY 0 487 ARG 0 488 SER 0 489 HIS 0 490 GLU 0 491 SER 0 492 SER 0 493 ARG 0 494 TYR 0 495 SER 0 496 ARG 0 497 ASN 0 498 ILE 0 499 GLN 0 500 SER 0 501 PRO 0 502 VAL 0 503 TYR 0 504 SER 0 505 GLU 0 506 ARG 0 507 ASN 0 508 THR 0 509 VAL 0 510 LYS 0 511 PRO 0 512 VAL 0 513 TYR 0 514 ASP 0 515 SER 0 516 ARG 0 517 SER 0 518 ARG 0 519 GLN 0 520 SER 0 521 HIS 0 522 LEU 0 523 THR 0 524 THR 0 525 ARG 0 526 SER 0 527 GLU 0 528 PRO 0 529 ARG 0 530 TYR 0 531 THR 0 532 ASN 0 533 TYR 0 534 SER 0 535 ASN 0 536 PHE 0 537 GLU 0 538 SER 0 539 ARG 0 540 LYS 0 541 MET 0 542 PRO 0 543 VAL 0 544 VAL 0 545 SER 0 546 ARG 0 547 THR 0 548 ASP 0 549 MET 0 550 TYR 0 551 SER 0 552 ASP 0 553 GLU 0 554 ARG 0 555 TYR 0 556 ARG 0 557 THR 0 558 HIS 0 559 ASP 0 560 SER 0 561 HIS 0 562 LEU 0 563 SER 0 564 GLU 0 565 VAL 0 566 ARG 0 567 ARG 0 568 SER 0 569 GLN 0 570 LEU 0 571 ARG 0 572 SER 0 573 ASN 0 574 PRO 0 575 PRO 0 576 THR 0 577 SER 0 578 ARG 0 579 MET 0 580 ARG 0 581 VAL 0 582 GLU 0 583 GLU 0 584 SER 0 585 LYS 0 586 ARG 0 587 VAL 0 588 TYR 0 589 ARG 0 590 ALA 0 591 VAL 0 592 SER 0 593 ARG 0 594 SER 0 595 PRO 0 596 PRO 0 597 ARG 0 598 SER 0 599 ARG 0 600 ASP 0 601 SER 0 602 THR 0 603 MET 0 604 MET 0 605 ARG 0 606 PRO 0 607 TYR 0 608 PRO 0 609 VAL 0 610 SER 0 611 LEU 0 612 ASN 0 613 LEU 0 614 ASN 0 615 ARG 0 616 HIS 0 617 ARG 0 618 THR 0 619 GLU 0 620 THR 0 621 SER 0 622 HIS 0 623 ARG 0 624 GLY 0 625 ARG 0 626 SER 0 627 PRO 0 628 LEU 0 629 MET 0 630 LEU 0 631 GLN 0 632 SER 0 633 THR 0 634 PRO 0 635 HIS 0 636 ARG 0 637 PRO 0 638 GLU 0 639 ILE 0 640 VAL 0 641 GLU 0 642 TYR 0 643 GLU 0 644 HIS 0 645 ARG 0 646 SER 0 647 GLU 0 648 PRO 0 649 ARG 0 650 THR 0 651 ASN 0 652 TRP 0 653 GLN 0 654 THR 0 655 GLU 0 656 ARG 0 657 ARG 0 658 SER 0 659 LYS 0 660 VAL 0 661 LEU 0 662 SER 0 663 SER 0 664 PRO 0 665 SER 0 666 GLN 0 667 SER 0 668 TRP 0 669 ARG 0 670 PRO 0 671 ALA 0 672 ASN 0 673 HIS 0 674 ALA 0 675 PHE 0 676 PHE 0 677 LEU 0 678 SER 0 679 PRO 0 680 THR 0 681 TYR 0 682 GLU 0 683 ASN 0 684 ARG 0 685 ASN 0 686 THR 0 687 GLY 0 688 ARG 0 689 ARG 0 690 TYR # 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 . 4.309 -45.620 9.645 1.00 51.39 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.578 -44.733 10.579 1.00 51.39 1 A 1 ATOM 3 C C . MET A 0 1 . 3.018 -43.552 9.801 1.00 51.39 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.474 -44.260 11.742 1.00 51.39 1 A 1 ATOM 5 O O . MET A 0 1 . 3.667 -42.518 9.704 1.00 51.39 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.771 -45.397 12.721 1.00 51.39 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.282 -46.069 13.502 1.00 51.39 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.264 -45.101 15.041 1.00 51.39 1 A 1 ATOM 9 N N . GLU A 0 2 . 1.853 -43.730 9.182 1.00 69.23 2 A 1 ATOM 10 C CA . GLU A 0 2 . 1.238 -42.714 8.319 1.00 69.23 2 A 1 ATOM 11 C C . GLU A 0 2 . 0.513 -41.661 9.158 1.00 69.23 2 A 1 ATOM 12 C CB . GLU A 0 2 . 0.294 -43.392 7.320 1.00 69.23 2 A 1 ATOM 13 O O . GLU A 0 2 . -0.573 -41.893 9.688 1.00 69.23 2 A 1 ATOM 14 C CG . GLU A 0 2 . 1.097 -44.134 6.243 1.00 69.23 2 A 1 ATOM 15 C CD . GLU A 0 2 . 0.226 -45.114 5.453 1.00 69.23 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 0.784 -46.175 5.101 1.00 69.23 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -0.974 -44.819 5.271 1.00 69.23 2 A 1 ATOM 18 N N . GLY A 0 3 . 1.152 -40.504 9.304 1.00 81.73 3 A 1 ATOM 19 C CA . GLY A 0 3 . 0.576 -39.348 9.973 1.00 81.73 3 A 1 ATOM 20 C C . GLY A 0 3 . 1.589 -38.224 10.167 1.00 81.73 3 A 1 ATOM 21 O O . GLY A 0 3 . 2.798 -38.470 10.287 1.00 81.73 3 A 1 ATOM 22 N N . ARG A 0 4 . 1.085 -36.989 10.175 1.00 87.25 4 A 1 ATOM 23 C CA . ARG A 0 4 . 1.884 -35.761 10.268 1.00 87.25 4 A 1 ATOM 24 C C . ARG A 0 4 . 2.148 -35.388 11.736 1.00 87.25 4 A 1 ATOM 25 C CB . ARG A 0 4 . 1.180 -34.602 9.542 1.00 87.25 4 A 1 ATOM 26 O O . ARG A 0 4 . 1.255 -35.588 12.563 1.00 87.25 4 A 1 ATOM 27 C CG . ARG A 0 4 . 0.746 -34.922 8.100 1.00 87.25 4 A 1 ATOM 28 C CD . ARG A 0 4 . 0.253 -33.642 7.416 1.00 87.25 4 A 1 ATOM 29 N NE . ARG A 0 4 . -0.651 -33.933 6.289 1.00 87.25 4 A 1 ATOM 30 N NH1 . ARG A 0 4 . -1.759 -31.921 6.286 1.00 87.25 4 A 1 ATOM 31 N NH2 . ARG A 0 4 . -2.522 -33.607 5.057 1.00 87.25 4 A 1 ATOM 32 C CZ . ARG A 0 4 . -1.631 -33.154 5.882 1.00 87.25 4 A 1 ATOM 33 N N . PRO A 0 5 . 3.328 -34.838 12.075 1.00 90.19 5 A 1 ATOM 34 C CA . PRO A 0 5 . 3.576 -34.267 13.396 1.00 90.19 5 A 1 ATOM 35 C C . PRO A 0 5 . 2.768 -32.975 13.597 1.00 90.19 5 A 1 ATOM 36 C CB . PRO A 0 5 . 5.085 -34.010 13.442 1.00 90.19 5 A 1 ATOM 37 O O . PRO A 0 5 . 2.321 -32.342 12.635 1.00 90.19 5 A 1 ATOM 38 C CG . PRO A 0 5 . 5.412 -33.684 11.986 1.00 90.19 5 A 1 ATOM 39 C CD . PRO A 0 5 . 4.474 -34.601 11.204 1.00 90.19 5 A 1 ATOM 40 N N . ILE A 0 6 . 2.615 -32.550 14.854 1.00 91.30 6 A 1 ATOM 41 C CA . ILE A 0 6 . 1.832 -31.359 15.228 1.00 91.30 6 A 1 ATOM 42 C C . ILE A 0 6 . 2.283 -30.075 14.502 1.00 91.30 6 A 1 ATOM 43 C CB . ILE A 0 6 . 1.845 -31.205 16.768 1.00 91.30 6 A 1 ATOM 44 O O . ILE A 0 6 . 1.448 -29.246 14.137 1.00 91.30 6 A 1 ATOM 45 C CG1 . ILE A 0 6 . 0.797 -30.166 17.212 1.00 91.30 6 A 1 ATOM 46 C CG2 . ILE A 0 6 . 3.242 -30.852 17.315 1.00 91.30 6 A 1 ATOM 47 C CD1 . ILE A 0 6 . 0.457 -30.219 18.705 1.00 91.30 6 A 1 ATOM 48 N N . SER A 0 7 . 3.585 -29.934 14.222 1.00 90.45 7 A 1 ATOM 49 C CA . SER A 0 7 . 4.187 -28.805 13.494 1.00 90.45 7 A 1 ATOM 50 C C . SER A 0 7 . 3.587 -28.591 12.104 1.00 90.45 7 A 1 ATOM 51 C CB . SER A 0 7 . 5.695 -29.053 13.330 1.00 90.45 7 A 1 ATOM 52 O O . SER A 0 7 . 3.378 -27.449 11.679 1.00 90.45 7 A 1 ATOM 53 O OG . SER A 0 7 . 5.943 -30.338 12.789 1.00 90.45 7 A 1 ATOM 54 N N . ASP A 0 8 . 3.278 -29.682 11.409 1.00 91.61 8 A 1 ATOM 55 C CA . ASP A 0 8 . 2.989 -29.699 9.974 1.00 91.61 8 A 1 ATOM 56 C C . ASP A 0 8 . 1.493 -29.516 9.691 1.00 91.61 8 A 1 ATOM 57 C CB . ASP A 0 8 . 3.515 -31.012 9.377 1.00 91.61 8 A 1 ATOM 58 O O . ASP A 0 8 . 1.090 -29.206 8.564 1.00 91.61 8 A 1 ATOM 59 C CG . ASP A 0 8 . 5.040 -31.174 9.444 1.00 91.61 8 A 1 ATOM 60 O OD1 . ASP A 0 8 . 5.711 -30.363 10.128 1.00 91.61 8 A 1 ATOM 61 O OD2 . ASP A 0 8 . 5.508 -32.149 8.822 1.00 91.61 8 A 1 ATOM 62 N N . LEU A 0 9 . 0.662 -29.643 10.731 1.00 91.91 9 A 1 ATOM 63 C CA . LEU A 0 9 . -0.765 -29.374 10.658 1.00 91.91 9 A 1 ATOM 64 C C . LEU A 0 9 . -1.043 -27.915 10.277 1.00 91.91 9 A 1 ATOM 65 C CB . LEU A 0 9 . -1.451 -29.728 11.985 1.00 91.91 9 A 1 ATOM 66 O O . LEU A 0 9 . -0.470 -26.954 10.804 1.00 91.91 9 A 1 ATOM 67 C CG . LEU A 0 9 . -1.438 -31.214 12.387 1.00 91.91 9 A 1 ATOM 68 C CD1 . LEU A 0 9 . -2.316 -31.366 13.629 1.00 91.91 9 A 1 ATOM 69 C CD2 . LEU A 0 9 . -1.984 -32.128 11.289 1.00 91.91 9 A 1 ATOM 70 N N . LYS A 0 10 . -1.989 -27.735 9.360 1.00 93.99 10 A 1 ATOM 71 C CA . LYS A 0 10 . -2.527 -26.436 8.945 1.00 93.99 10 A 1 ATOM 72 C C . LYS A 0 10 . -3.547 -25.948 9.972 1.00 93.99 10 A 1 ATOM 73 C CB . LYS A 0 10 . -3.137 -26.577 7.540 1.00 93.99 10 A 1 ATOM 74 O O . LYS A 0 10 . -4.158 -26.735 10.682 1.00 93.99 10 A 1 ATOM 75 C CG . LYS A 0 10 . -2.065 -26.925 6.490 1.00 93.99 10 A 1 ATOM 76 C CD . LYS A 0 10 . -2.689 -27.518 5.224 1.00 93.99 10 A 1 ATOM 77 C CE . LYS A 0 10 . -1.583 -28.118 4.347 1.00 93.99 10 A 1 ATOM 78 N NZ . LYS A 0 10 . -2.074 -29.318 3.627 1.00 93.99 10 A 1 ATOM 79 N N . VAL A 0 11 . -3.827 -24.644 9.992 1.00 94.62 11 A 1 ATOM 80 C CA . VAL A 0 11 . -4.813 -24.033 10.916 1.00 94.62 11 A 1 ATOM 81 C C . VAL A 0 11 . -6.203 -24.689 10.833 1.00 94.62 11 A 1 ATOM 82 C CB . VAL A 0 11 . -4.904 -22.513 10.662 1.00 94.62 11 A 1 ATOM 83 O O . VAL A 0 11 . -6.899 -24.766 11.840 1.00 94.62 11 A 1 ATOM 84 C CG1 . VAL A 0 11 . -5.988 -21.810 11.492 1.00 94.62 11 A 1 ATOM 85 C CG2 . VAL A 0 11 . -3.567 -21.833 10.993 1.00 94.62 11 A 1 ATOM 86 N N . ALA A 0 12 . -6.609 -25.192 9.663 1.00 93.91 12 A 1 ATOM 87 C CA . ALA A 0 12 . -7.860 -25.940 9.509 1.00 93.91 12 A 1 ATOM 88 C C . ALA A 0 12 . -7.811 -27.343 10.146 1.00 93.91 12 A 1 ATOM 89 C CB . ALA A 0 12 . -8.181 -26.024 8.012 1.00 93.91 12 A 1 ATOM 90 O O . ALA A 0 12 . -8.811 -27.798 10.687 1.00 93.91 12 A 1 ATOM 91 N N . GLU A 0 13 . -6.656 -28.006 10.101 1.00 93.73 13 A 1 ATOM 92 C CA . GLU A 0 13 . -6.437 -29.342 10.667 1.00 93.73 13 A 1 ATOM 93 C C . GLU A 0 13 . -6.309 -29.234 12.198 1.00 93.73 13 A 1 ATOM 94 C CB . GLU A 0 13 . -5.213 -29.986 9.977 1.00 93.73 13 A 1 ATOM 95 O O . GLU A 0 13 . -7.064 -29.881 12.912 1.00 93.73 13 A 1 ATOM 96 C CG . GLU A 0 13 . -5.425 -30.215 8.454 1.00 93.73 13 A 1 ATOM 97 C CD . GLU A 0 13 . -4.135 -30.326 7.611 1.00 93.73 13 A 1 ATOM 98 O OE1 . GLU A 0 13 . -4.206 -30.636 6.394 1.00 93.73 13 A 1 ATOM 99 O OE2 . GLU A 0 13 . -3.041 -29.967 8.090 1.00 93.73 13 A 1 ATOM 100 N N . LEU A 0 14 . -5.511 -28.285 12.711 1.00 94.87 14 A 1 ATOM 101 C CA . LEU A 0 14 . -5.439 -27.954 14.146 1.00 94.87 14 A 1 ATOM 102 C C . LEU A 0 14 . -6.819 -27.667 14.759 1.00 94.87 14 A 1 ATOM 103 C CB . LEU A 0 14 . -4.542 -26.716 14.351 1.00 94.87 14 A 1 ATOM 104 O O . LEU A 0 14 . -7.113 -28.105 15.867 1.00 94.87 14 A 1 ATOM 105 C CG . LEU A 0 14 . -3.055 -26.918 14.020 1.00 94.87 14 A 1 ATOM 106 C CD1 . LEU A 0 14 . -2.321 -25.579 14.090 1.00 94.87 14 A 1 ATOM 107 C CD2 . LEU A 0 14 . -2.386 -27.876 14.995 1.00 94.87 14 A 1 ATOM 108 N N . ARG A 0 15 . -7.691 -26.950 14.035 1.00 95.86 15 A 1 ATOM 109 C CA . ARG A 0 15 . -9.064 -26.680 14.489 1.00 95.86 15 A 1 ATOM 110 C C . ARG A 0 15 . -9.952 -27.920 14.492 1.00 95.86 15 A 1 ATOM 111 C CB . ARG A 0 15 . -9.700 -25.557 13.667 1.00 95.86 15 A 1 ATOM 112 O O . ARG A 0 15 . -10.771 -28.014 15.395 1.00 95.86 15 A 1 ATOM 113 C CG . ARG A 0 15 . -9.146 -24.201 14.110 1.00 95.86 15 A 1 ATOM 114 C CD . ARG A 0 15 . -9.755 -23.081 13.268 1.00 95.86 15 A 1 ATOM 115 N NE . ARG A 0 15 . -9.282 -21.776 13.748 1.00 95.86 15 A 1 ATOM 116 N NH1 . ARG A 0 15 . -10.181 -20.458 12.114 1.00 95.86 15 A 1 ATOM 117 N NH2 . ARG A 0 15 . -8.849 -19.552 13.677 1.00 95.86 15 A 1 ATOM 118 C CZ . ARG A 0 15 . -9.441 -20.603 13.179 1.00 95.86 15 A 1 ATOM 119 N N . LYS A 0 16 . -9.784 -28.855 13.547 1.00 94.51 16 A 1 ATOM 120 C CA . LYS A 0 16 . -10.479 -30.155 13.571 1.00 94.51 16 A 1 ATOM 121 C C . LYS A 0 16 . -10.038 -31.008 14.762 1.00 94.51 16 A 1 ATOM 122 C CB . LYS A 0 16 . -10.236 -30.946 12.276 1.00 94.51 16 A 1 ATOM 123 O O . LYS A 0 16 . -10.881 -31.617 15.406 1.00 94.51 16 A 1 ATOM 124 C CG . LYS A 0 16 . -11.058 -30.472 11.069 1.00 94.51 16 A 1 ATOM 125 C CD . LYS A 0 16 . -10.762 -31.413 9.890 1.00 94.51 16 A 1 ATOM 126 C CE . LYS A 0 16 . -11.683 -31.174 8.689 1.00 94.51 16 A 1 ATOM 127 N NZ . LYS A 0 16 . -11.599 -32.310 7.730 1.00 94.51 16 A 1 ATOM 128 N N . GLU A 0 17 . -8.747 -31.026 15.084 1.00 93.45 17 A 1 ATOM 129 C CA . GLU A 0 17 . -8.235 -31.817 16.210 1.00 93.45 17 A 1 ATOM 130 C C . GLU A 0 17 . -8.620 -31.219 17.569 1.00 93.45 17 A 1 ATOM 131 C CB . GLU A 0 17 . -6.718 -32.013 16.073 1.00 93.45 17 A 1 ATOM 132 O O . GLU A 0 17 . -9.023 -31.953 18.467 1.00 93.45 17 A 1 ATOM 133 C CG . GLU A 0 17 . -6.330 -32.755 14.783 1.00 93.45 17 A 1 ATOM 134 C CD . GLU A 0 17 . -7.109 -34.066 14.600 1.00 93.45 17 A 1 ATOM 135 O OE1 . GLU A 0 17 . -7.781 -34.209 13.552 1.00 93.45 17 A 1 ATOM 136 O OE2 . GLU A 0 17 . -7.126 -34.907 15.524 1.00 93.45 17 A 1 ATOM 137 N N . LEU A 0 18 . -8.612 -29.888 17.706 1.00 94.99 18 A 1 ATOM 138 C CA . LEU A 0 18 . -9.181 -29.210 18.879 1.00 94.99 18 A 1 ATOM 139 C C . LEU A 0 18 . -10.706 -29.408 18.977 1.00 94.99 18 A 1 ATOM 140 C CB . LEU A 0 18 . -8.812 -27.716 18.837 1.00 94.99 18 A 1 ATOM 141 O O . LEU A 0 18 . -11.226 -29.554 20.077 1.00 94.99 18 A 1 ATOM 142 C CG . LEU A 0 18 . -7.320 -27.436 19.109 1.00 94.99 18 A 1 ATOM 143 C CD1 . LEU A 0 18 . -6.986 -25.998 18.716 1.00 94.99 18 A 1 ATOM 144 C CD2 . LEU A 0 18 . -6.958 -27.613 20.585 1.00 94.99 18 A 1 ATOM 145 N N . GLU A 0 19 . -11.417 -29.471 17.847 1.00 94.67 19 A 1 ATOM 146 C CA . GLU A 0 19 . -12.858 -29.752 17.783 1.00 94.67 19 A 1 ATOM 147 C C . GLU A 0 19 . -13.206 -31.175 18.231 1.00 94.67 19 A 1 ATOM 148 C CB . GLU A 0 19 . -13.354 -29.435 16.364 1.00 94.67 19 A 1 ATOM 149 O O . GLU A 0 19 . -14.061 -31.327 19.097 1.00 94.67 19 A 1 ATOM 150 C CG . GLU A 0 19 . -14.819 -29.798 16.074 1.00 94.67 19 A 1 ATOM 151 C CD . GLU A 0 19 . -15.448 -28.901 14.994 1.00 94.67 19 A 1 ATOM 152 O OE1 . GLU A 0 19 . -16.679 -28.707 15.066 1.00 94.67 19 A 1 ATOM 153 O OE2 . GLU A 0 19 . -14.749 -28.082 14.349 1.00 94.67 19 A 1 ATOM 154 N N . LYS A 0 20 . -12.488 -32.198 17.744 1.00 92.96 20 A 1 ATOM 155 C CA . LYS A 0 20 . -12.595 -33.589 18.234 1.00 92.96 20 A 1 ATOM 156 C C . LYS A 0 20 . -12.379 -33.705 19.752 1.00 92.96 20 A 1 ATOM 157 C CB . LYS A 0 20 . -11.540 -34.460 17.531 1.00 92.96 20 A 1 ATOM 158 O O . LYS A 0 20 . -12.883 -34.634 20.370 1.00 92.96 20 A 1 ATOM 159 C CG . LYS A 0 20 . -11.833 -34.786 16.057 1.00 92.96 20 A 1 ATOM 160 C CD . LYS A 0 20 . -10.574 -35.417 15.442 1.00 92.96 20 A 1 ATOM 161 C CE . LYS A 0 20 . -10.753 -35.858 13.987 1.00 92.96 20 A 1 ATOM 162 N NZ . LYS A 0 20 . -9.463 -36.326 13.427 1.00 92.96 20 A 1 ATOM 163 N N . ARG A 0 21 . -11.615 -32.773 20.333 1.00 92.88 21 A 1 ATOM 164 C CA . ARG A 0 21 . -11.210 -32.722 21.749 1.00 92.88 21 A 1 ATOM 165 C C . ARG A 0 21 . -11.967 -31.655 22.558 1.00 92.88 21 A 1 ATOM 166 C CB . ARG A 0 21 . -9.679 -32.543 21.814 1.00 92.88 21 A 1 ATOM 167 O O . ARG A 0 21 . -11.555 -31.332 23.667 1.00 92.88 21 A 1 ATOM 168 C CG . ARG A 0 21 . -8.918 -33.721 21.178 1.00 92.88 21 A 1 ATOM 169 C CD . ARG A 0 21 . -7.431 -33.392 21.016 1.00 92.88 21 A 1 ATOM 170 N NE . ARG A 0 21 . -6.702 -34.518 20.395 1.00 92.88 21 A 1 ATOM 171 N NH1 . ARG A 0 21 . -5.064 -34.757 21.979 1.00 92.88 21 A 1 ATOM 172 N NH2 . ARG A 0 21 . -5.360 -36.371 20.531 1.00 92.88 21 A 1 ATOM 173 C CZ . ARG A 0 21 . -5.727 -35.203 20.966 1.00 92.88 21 A 1 ATOM 174 N N . ASN A 0 22 . -13.045 -31.084 22.007 1.00 92.80 22 A 1 ATOM 175 C CA . ASN A 0 22 . -13.888 -30.055 22.635 1.00 92.80 22 A 1 ATOM 176 C C . ASN A 0 22 . -13.132 -28.823 23.202 1.00 92.80 22 A 1 ATOM 177 C CB . ASN A 0 22 . -14.854 -30.725 23.637 1.00 92.80 22 A 1 ATOM 178 O O . ASN A 0 22 . -13.605 -28.186 24.143 1.00 92.80 22 A 1 ATOM 179 C CG . ASN A 0 22 . -15.847 -31.652 22.958 1.00 92.80 22 A 1 ATOM 180 N ND2 . ASN A 0 22 . -16.037 -32.847 23.466 1.00 92.80 22 A 1 ATOM 181 O OD1 . ASN A 0 22 . -16.469 -31.308 21.968 1.00 92.80 22 A 1 ATOM 182 N N . LYS A 0 23 . -11.977 -28.447 22.628 1.00 93.07 23 A 1 ATOM 183 C CA . LYS A 0 23 . -11.185 -27.264 23.028 1.00 93.07 23 A 1 ATOM 184 C C . LYS A 0 23 . -11.342 -26.078 22.060 1.00 93.07 23 A 1 ATOM 185 C CB . LYS A 0 23 . -9.701 -27.634 23.257 1.00 93.07 23 A 1 ATOM 186 O O . LYS A 0 23 . -11.737 -26.215 20.900 1.00 93.07 23 A 1 ATOM 187 C CG . LYS A 0 23 . -9.413 -28.465 24.531 1.00 93.07 23 A 1 ATOM 188 C CD . LYS A 0 23 . -8.026 -28.109 25.122 1.00 93.07 23 A 1 ATOM 189 C CE . LYS A 0 23 . -7.523 -29.049 26.241 1.00 93.07 23 A 1 ATOM 190 N NZ . LYS A 0 23 . -6.097 -28.775 26.613 1.00 93.07 23 A 1 ATOM 191 N N . ASP A 0 24 . -10.985 -24.884 22.540 1.00 93.95 24 A 1 ATOM 192 C CA . ASP A 0 24 . -11.154 -23.617 21.821 1.00 93.95 24 A 1 ATOM 193 C C . ASP A 0 24 . -10.418 -23.546 20.473 1.00 93.95 24 A 1 ATOM 194 C CB . ASP A 0 24 . -10.682 -22.435 22.683 1.00 93.95 24 A 1 ATOM 195 O O . ASP A 0 24 . -9.187 -23.516 20.391 1.00 93.95 24 A 1 ATOM 196 C CG . ASP A 0 24 . -11.749 -21.864 23.605 1.00 93.95 24 A 1 ATOM 197 O OD1 . ASP A 0 24 . -12.921 -21.853 23.169 1.00 93.95 24 A 1 ATOM 198 O OD2 . ASP A 0 24 . -11.340 -21.335 24.656 1.00 93.95 24 A 1 ATOM 199 N N . LYS A 0 25 . -11.201 -23.367 19.404 1.00 95.09 25 A 1 ATOM 200 C CA . LYS A 0 25 . -10.749 -23.265 18.003 1.00 95.09 25 A 1 ATOM 201 C C . LYS A 0 25 . -10.214 -21.866 17.625 1.00 95.09 25 A 1 ATOM 202 C CB . LYS A 0 25 . -11.908 -23.694 17.076 1.00 95.09 25 A 1 ATOM 203 O O . LYS A 0 25 . -9.851 -21.621 16.471 1.00 95.09 25 A 1 ATOM 204 C CG . LYS A 0 25 . -12.615 -25.008 17.477 1.00 95.09 25 A 1 ATOM 205 C CD . LYS A 0 25 . -13.790 -25.314 16.535 1.00 95.09 25 A 1 ATOM 206 C CE . LYS A 0 25 . -14.812 -26.235 17.213 1.00 95.09 25 A 1 ATOM 207 N NZ . LYS A 0 25 . -15.986 -26.466 16.338 1.00 95.09 25 A 1 ATOM 208 N N . THR A 0 26 . -10.220 -20.909 18.553 1.00 93.39 26 A 1 ATOM 209 C CA . THR A 0 26 . -9.963 -19.472 18.325 1.00 93.39 26 A 1 ATOM 210 C C . THR A 0 26 . -8.479 -19.106 18.464 1.00 93.39 26 A 1 ATOM 211 C CB . THR A 0 26 . -10.794 -18.632 19.315 1.00 93.39 26 A 1 ATOM 212 O O . THR A 0 26 . -7.824 -19.540 19.400 1.00 93.39 26 A 1 ATOM 213 C CG2 . THR A 0 26 . -12.295 -18.751 19.049 1.00 93.39 26 A 1 ATOM 214 O OG1 . THR A 0 26 . -10.547 -19.088 20.623 1.00 93.39 26 A 1 ATOM 215 N N . GLY A 0 27 . -7.929 -18.278 17.567 1.00 92.60 27 A 1 ATOM 216 C CA . GLY A 0 27 . -6.550 -17.768 17.690 1.00 92.60 27 A 1 ATOM 217 C C . GLY A 0 27 . -5.657 -17.947 16.455 1.00 92.60 27 A 1 ATOM 218 O O . GLY A 0 27 . -6.117 -18.355 15.382 1.00 92.60 27 A 1 ATOM 219 N N . VAL A 0 28 . -4.380 -17.589 16.638 1.00 94.35 28 A 1 ATOM 220 C CA . VAL A 0 28 . -3.258 -17.696 15.679 1.00 94.35 28 A 1 ATOM 221 C C . VAL A 0 28 . -2.702 -19.132 15.677 1.00 94.35 28 A 1 ATOM 222 C CB . VAL A 0 28 . -2.166 -16.657 16.048 1.00 94.35 28 A 1 ATOM 223 O O . VAL A 0 28 . -2.952 -19.871 16.625 1.00 94.35 28 A 1 ATOM 224 C CG1 . VAL A 0 28 . -0.979 -16.635 15.074 1.00 94.35 28 A 1 ATOM 225 C CG2 . VAL A 0 28 . -2.742 -15.232 16.070 1.00 94.35 28 A 1 ATOM 226 N N . LYS A 0 29 . -1.945 -19.551 14.643 1.00 95.08 29 A 1 ATOM 227 C CA . LYS A 0 29 . -1.427 -20.936 14.537 1.00 95.08 29 A 1 ATOM 228 C C . LYS A 0 29 . -0.708 -21.398 15.813 1.00 95.08 29 A 1 ATOM 229 C CB . LYS A 0 29 . -0.521 -21.148 13.299 1.00 95.08 29 A 1 ATOM 230 O O . LYS A 0 29 . -1.014 -22.489 16.266 1.00 95.08 29 A 1 ATOM 231 C CG . LYS A 0 29 . -0.310 -22.661 13.052 1.00 95.08 29 A 1 ATOM 232 C CD . LYS A 0 29 . 0.799 -23.059 12.063 1.00 95.08 29 A 1 ATOM 233 C CE . LYS A 0 29 . 0.877 -24.598 12.085 1.00 95.08 29 A 1 ATOM 234 N NZ . LYS A 0 29 . 1.996 -25.176 11.299 1.00 95.08 29 A 1 ATOM 235 N N . GLN A 0 30 . 0.180 -20.580 16.389 1.00 94.70 30 A 1 ATOM 236 C CA . GLN A 0 30 . 0.899 -20.904 17.633 1.00 94.70 30 A 1 ATOM 237 C C . GLN A 0 30 . -0.069 -21.220 18.778 1.00 94.70 30 A 1 ATOM 238 C CB . GLN A 0 30 . 1.875 -19.772 17.982 1.00 94.70 30 A 1 ATOM 239 O O . GLN A 0 30 . -0.116 -22.361 19.200 1.00 94.70 30 A 1 ATOM 240 C CG . GLN A 0 30 . 3.109 -19.819 17.064 1.00 94.70 30 A 1 ATOM 241 C CD . GLN A 0 30 . 3.906 -18.521 17.089 1.00 94.70 30 A 1 ATOM 242 N NE2 . GLN A 0 30 . 5.209 -18.571 17.254 1.00 94.70 30 A 1 ATOM 243 O OE1 . GLN A 0 30 . 3.365 -17.445 16.898 1.00 94.70 30 A 1 ATOM 244 N N . VAL A 0 31 . -0.981 -20.307 19.129 1.00 96.10 31 A 1 ATOM 245 C CA . VAL A 0 31 . -1.993 -20.529 20.186 1.00 96.10 31 A 1 ATOM 246 C C . VAL A 0 31 . -2.812 -21.820 19.986 1.00 96.10 31 A 1 ATOM 247 C CB . VAL A 0 31 . -2.939 -19.311 20.271 1.00 96.10 31 A 1 ATOM 248 O O . VAL A 0 31 . -3.212 -22.461 20.955 1.00 96.10 31 A 1 ATOM 249 C CG1 . VAL A 0 31 . -3.946 -19.421 21.423 1.00 96.10 31 A 1 ATOM 250 C CG2 . VAL A 0 31 . -2.169 -17.994 20.461 1.00 96.10 31 A 1 ATOM 251 N N . LEU A 0 32 . -3.064 -22.228 18.736 1.00 96.22 32 A 1 ATOM 252 C CA . LEU A 0 32 . -3.745 -23.492 18.423 1.00 96.22 32 A 1 ATOM 253 C C . LEU A 0 32 . -2.818 -24.720 18.529 1.00 96.22 32 A 1 ATOM 254 C CB . LEU A 0 32 . -4.383 -23.402 17.026 1.00 96.22 32 A 1 ATOM 255 O O . LEU A 0 32 . -3.286 -25.781 18.927 1.00 96.22 32 A 1 ATOM 256 C CG . LEU A 0 32 . -5.432 -22.286 16.868 1.00 96.22 32 A 1 ATOM 257 C CD1 . LEU A 0 32 . -5.833 -22.173 15.396 1.00 96.22 32 A 1 ATOM 258 C CD2 . LEU A 0 32 . -6.702 -22.528 17.682 1.00 96.22 32 A 1 ATOM 259 N N . LEU A 0 33 . -1.529 -24.586 18.197 1.00 94.94 33 A 1 ATOM 260 C CA . LEU A 0 33 . -0.501 -25.602 18.454 1.00 94.94 33 A 1 ATOM 261 C C . LEU A 0 33 . -0.308 -25.801 19.961 1.00 94.94 33 A 1 ATOM 262 C CB . LEU A 0 33 . 0.847 -25.197 17.817 1.00 94.94 33 A 1 ATOM 263 O O . LEU A 0 33 . -0.328 -26.937 20.416 1.00 94.94 33 A 1 ATOM 264 C CG . LEU A 0 33 . 0.898 -25.229 16.284 1.00 94.94 33 A 1 ATOM 265 C CD1 . LEU A 0 33 . 2.124 -24.468 15.771 1.00 94.94 33 A 1 ATOM 266 C CD2 . LEU A 0 33 . 1.005 -26.655 15.765 1.00 94.94 33 A 1 ATOM 267 N N . ASP A 0 34 . -0.188 -24.717 20.725 1.00 95.39 34 A 1 ATOM 268 C CA . ASP A 0 34 . 0.093 -24.732 22.164 1.00 95.39 34 A 1 ATOM 269 C C . ASP A 0 34 . -1.055 -25.396 22.940 1.00 95.39 34 A 1 ATOM 270 C CB . ASP A 0 34 . 0.347 -23.294 22.657 1.00 95.39 34 A 1 ATOM 271 O O . ASP A 0 34 . -0.830 -26.307 23.735 1.00 95.39 34 A 1 ATOM 272 C CG . ASP A 0 34 . 1.445 -22.550 21.879 1.00 95.39 34 A 1 ATOM 273 O OD1 . ASP A 0 34 . 2.432 -23.205 21.474 1.00 95.39 34 A 1 ATOM 274 O OD2 . ASP A 0 34 . 1.257 -21.332 21.641 1.00 95.39 34 A 1 ATOM 275 N N . ARG A 0 35 . -2.312 -25.038 22.632 1.00 95.48 35 A 1 ATOM 276 C CA . ARG A 0 35 . -3.491 -25.717 23.202 1.00 95.48 35 A 1 ATOM 277 C C . ARG A 0 35 . -3.594 -27.183 22.804 1.00 95.48 35 A 1 ATOM 278 C CB . ARG A 0 35 . -4.784 -25.031 22.765 1.00 95.48 35 A 1 ATOM 279 O O . ARG A 0 35 . -4.087 -27.975 23.600 1.00 95.48 35 A 1 ATOM 280 C CG . ARG A 0 35 . -5.022 -23.699 23.474 1.00 95.48 35 A 1 ATOM 281 C CD . ARG A 0 35 . -6.375 -23.183 22.987 1.00 95.48 35 A 1 ATOM 282 N NE . ARG A 0 35 . -6.570 -21.766 23.319 1.00 95.48 35 A 1 ATOM 283 N NH1 . ARG A 0 35 . -7.845 -21.267 21.486 1.00 95.48 35 A 1 ATOM 284 N NH2 . ARG A 0 35 . -7.265 -19.641 22.866 1.00 95.48 35 A 1 ATOM 285 C CZ . ARG A 0 35 . -7.222 -20.905 22.565 1.00 95.48 35 A 1 ATOM 286 N N . LEU A 0 36 . -3.199 -27.545 21.579 1.00 94.63 36 A 1 ATOM 287 C CA . LEU A 0 36 . -3.264 -28.929 21.100 1.00 94.63 36 A 1 ATOM 288 C C . LEU A 0 36 . -2.133 -29.772 21.715 1.00 94.63 36 A 1 ATOM 289 C CB . LEU A 0 36 . -3.290 -28.935 19.560 1.00 94.63 36 A 1 ATOM 290 O O . LEU A 0 36 . -2.390 -30.896 22.136 1.00 94.63 36 A 1 ATOM 291 C CG . LEU A 0 36 . -3.520 -30.317 18.917 1.00 94.63 36 A 1 ATOM 292 C CD1 . LEU A 0 36 . -4.926 -30.867 19.165 1.00 94.63 36 A 1 ATOM 293 C CD2 . LEU A 0 36 . -3.366 -30.194 17.402 1.00 94.63 36 A 1 ATOM 294 N N . LYS A 0 37 . -0.937 -29.204 21.897 1.00 94.36 37 A 1 ATOM 295 C CA . LYS A 0 37 . 0.155 -29.754 22.715 1.00 94.36 37 A 1 ATOM 296 C C . LYS A 0 37 . -0.331 -30.040 24.142 1.00 94.36 37 A 1 ATOM 297 C CB . LYS A 0 37 . 1.335 -28.763 22.644 1.00 94.36 37 A 1 ATOM 298 O O . LYS A 0 37 . -0.268 -31.178 24.587 1.00 94.36 37 A 1 ATOM 299 C CG . LYS A 0 37 . 2.543 -29.153 23.503 1.00 94.36 37 A 1 ATOM 300 C CD . LYS A 0 37 . 3.741 -28.227 23.239 1.00 94.36 37 A 1 ATOM 301 C CE . LYS A 0 37 . 5.029 -28.721 23.916 1.00 94.36 37 A 1 ATOM 302 N NZ . LYS A 0 37 . 4.950 -28.662 25.394 1.00 94.36 37 A 1 ATOM 303 N N . GLU A 0 38 . -0.989 -29.065 24.764 1.00 94.72 38 A 1 ATOM 304 C CA . GLU A 0 38 . -1.633 -29.179 26.082 1.00 94.72 38 A 1 ATOM 305 C C . GLU A 0 38 . -2.928 -30.037 26.078 1.00 94.72 38 A 1 ATOM 306 C CB . GLU A 0 38 . -1.863 -27.736 26.577 1.00 94.72 38 A 1 ATOM 307 O O . GLU A 0 38 . -3.509 -30.288 27.133 1.00 94.72 38 A 1 ATOM 308 C CG . GLU A 0 38 . -2.353 -27.537 28.027 1.00 94.72 38 A 1 ATOM 309 C CD . GLU A 0 38 . -3.793 -26.999 28.092 1.00 94.72 38 A 1 ATOM 310 O OE1 . GLU A 0 38 . -4.638 -27.594 28.808 1.00 94.72 38 A 1 ATOM 311 O OE2 . GLU A 0 38 . -4.137 -26.047 27.361 1.00 94.72 38 A 1 ATOM 312 N N . THR A 0 39 . -3.435 -30.505 24.923 1.00 92.59 39 A 1 ATOM 313 C CA . THR A 0 39 . -4.373 -31.655 24.899 1.00 92.59 39 A 1 ATOM 314 C C . THR A 0 39 . -3.607 -32.964 24.950 1.00 92.59 39 A 1 ATOM 315 C CB . THR A 0 39 . -5.348 -31.743 23.706 1.00 92.59 39 A 1 ATOM 316 O O . THR A 0 39 . -3.945 -33.814 25.753 1.00 92.59 39 A 1 ATOM 317 C CG2 . THR A 0 39 . -6.288 -30.568 23.485 1.00 92.59 39 A 1 ATOM 318 O OG1 . THR A 0 39 . -4.741 -31.985 22.463 1.00 92.59 39 A 1 ATOM 319 N N . LEU A 0 40 . -2.569 -33.119 24.125 1.00 93.28 40 A 1 ATOM 320 C CA . LEU A 0 40 . -1.834 -34.374 23.982 1.00 93.28 40 A 1 ATOM 321 C C . LEU A 0 40 . -1.157 -34.756 25.298 1.00 93.28 40 A 1 ATOM 322 C CB . LEU A 0 40 . -0.826 -34.226 22.830 1.00 93.28 40 A 1 ATOM 323 O O . LEU A 0 40 . -1.337 -35.872 25.764 1.00 93.28 40 A 1 ATOM 324 C CG . LEU A 0 40 . -1.481 -34.151 21.442 1.00 93.28 40 A 1 ATOM 325 C CD1 . LEU A 0 40 . -0.467 -33.650 20.417 1.00 93.28 40 A 1 ATOM 326 C CD2 . LEU A 0 40 . -1.970 -35.524 20.982 1.00 93.28 40 A 1 ATOM 327 N N . GLU A 0 41 . -0.507 -33.794 25.953 1.00 93.34 41 A 1 ATOM 328 C CA . GLU A 0 41 . 0.121 -33.975 27.268 1.00 93.34 41 A 1 ATOM 329 C C . GLU A 0 41 . -0.896 -34.385 28.350 1.00 93.34 41 A 1 ATOM 330 C CB . GLU A 0 41 . 0.828 -32.660 27.648 1.00 93.34 41 A 1 ATOM 331 O O . GLU A 0 41 . -0.592 -35.224 29.192 1.00 93.34 41 A 1 ATOM 332 C CG . GLU A 0 41 . 2.044 -32.400 26.742 1.00 93.34 41 A 1 ATOM 333 C CD . GLU A 0 41 . 2.615 -30.977 26.818 1.00 93.34 41 A 1 ATOM 334 O OE1 . GLU A 0 41 . 3.735 -30.786 26.291 1.00 93.34 41 A 1 ATOM 335 O OE2 . GLU A 0 41 . 1.939 -30.024 27.261 1.00 93.34 41 A 1 ATOM 336 N N . LYS A 0 42 . -2.129 -33.855 28.301 1.00 92.48 42 A 1 ATOM 337 C CA . LYS A 0 42 . -3.217 -34.230 29.226 1.00 92.48 42 A 1 ATOM 338 C C . LYS A 0 42 . -3.881 -35.564 28.874 1.00 92.48 42 A 1 ATOM 339 C CB . LYS A 0 42 . -4.252 -33.099 29.320 1.00 92.48 42 A 1 ATOM 340 O O . LYS A 0 42 . -4.353 -36.251 29.772 1.00 92.48 42 A 1 ATOM 341 C CG . LYS A 0 42 . -3.679 -31.933 30.133 1.00 92.48 42 A 1 ATOM 342 C CD . LYS A 0 42 . -4.686 -30.795 30.310 1.00 92.48 42 A 1 ATOM 343 C CE . LYS A 0 42 . -4.052 -29.752 31.232 1.00 92.48 42 A 1 ATOM 344 N NZ . LYS A 0 42 . -4.872 -28.525 31.322 1.00 92.48 42 A 1 ATOM 345 N N . ASP A 0 43 . -3.858 -35.948 27.602 1.00 90.92 43 A 1 ATOM 346 C CA . ASP A 0 43 . -4.295 -37.256 27.112 1.00 90.92 43 A 1 ATOM 347 C C . ASP A 0 43 . -3.188 -38.329 27.251 1.00 90.92 43 A 1 ATOM 348 C CB . ASP A 0 43 . -4.752 -37.152 25.642 1.00 90.92 43 A 1 ATOM 349 O O . ASP A 0 43 . -3.351 -39.436 26.741 1.00 90.92 43 A 1 ATOM 350 C CG . ASP A 0 43 . -5.916 -36.201 25.334 1.00 90.92 43 A 1 ATOM 351 O OD1 . ASP A 0 43 . -6.659 -35.770 26.239 1.00 90.92 43 A 1 ATOM 352 O OD2 . ASP A 0 43 . -6.065 -35.909 24.122 1.00 90.92 43 A 1 ATOM 353 N N . GLY A 0 44 . -2.038 -38.017 27.867 1.00 89.11 44 A 1 ATOM 354 C CA . GLY A 0 44 . -0.919 -38.952 28.059 1.00 89.11 44 A 1 ATOM 355 C C . GLY A 0 44 . -0.110 -39.282 26.795 1.00 89.11 44 A 1 ATOM 356 O O . GLY A 0 44 . 0.494 -40.348 26.718 1.00 89.11 44 A 1 ATOM 357 N N . HIS A 0 45 . -0.114 -38.405 25.789 1.00 87.94 45 A 1 ATOM 358 C CA . HIS A 0 45 . 0.571 -38.591 24.507 1.00 87.94 45 A 1 ATOM 359 C C . HIS A 0 45 . 1.668 -37.537 24.283 1.00 87.94 45 A 1 ATOM 360 C CB . HIS A 0 45 . -0.454 -38.519 23.365 1.00 87.94 45 A 1 ATOM 361 O O . HIS A 0 45 . 1.402 -36.336 24.318 1.00 87.94 45 A 1 ATOM 362 C CG . HIS A 0 45 . -1.442 -39.661 23.296 1.00 87.94 45 A 1 ATOM 363 C CD2 . HIS A 0 45 . -1.456 -40.669 22.371 1.00 87.94 45 A 1 ATOM 364 N ND1 . HIS A 0 45 . -2.540 -39.856 24.101 1.00 87.94 45 A 1 ATOM 365 C CE1 . HIS A 0 45 . -3.201 -40.935 23.659 1.00 87.94 45 A 1 ATOM 366 N NE2 . HIS A 0 45 . -2.600 -41.446 22.570 1.00 87.94 45 A 1 ATOM 367 N N . ASP A 0 46 . 2.883 -37.973 23.937 1.00 87.25 46 A 1 ATOM 368 C CA . ASP A 0 46 . 3.990 -37.066 23.609 1.00 87.25 46 A 1 ATOM 369 C C . ASP A 0 46 . 3.666 -36.176 22.394 1.00 87.25 46 A 1 ATOM 370 C CB . ASP A 0 46 . 5.259 -37.852 23.273 1.00 87.25 46 A 1 ATOM 371 O O . ASP A 0 46 . 3.479 -36.684 21.281 1.00 87.25 46 A 1 ATOM 372 C CG . ASP A 0 46 . 5.984 -38.435 24.475 1.00 87.25 46 A 1 ATOM 373 O OD1 . ASP A 0 46 . 5.874 -37.839 25.566 1.00 87.25 46 A 1 ATOM 374 O OD2 . ASP A 0 46 . 6.665 -39.453 24.231 1.00 87.25 46 A 1 ATOM 375 N N . PRO A 0 47 . 3.670 -34.838 22.529 1.00 85.09 47 A 1 ATOM 376 C CA . PRO A 0 47 . 3.199 -33.941 21.476 1.00 85.09 47 A 1 ATOM 377 C C . PRO A 0 47 . 4.133 -33.844 20.263 1.00 85.09 47 A 1 ATOM 378 C CB . PRO A 0 47 . 3.020 -32.591 22.167 1.00 85.09 47 A 1 ATOM 379 O O . PRO A 0 47 . 3.697 -33.416 19.194 1.00 85.09 47 A 1 ATOM 380 C CG . PRO A 0 47 . 4.056 -32.640 23.290 1.00 85.09 47 A 1 ATOM 381 C CD . PRO A 0 47 . 3.990 -34.093 23.735 1.00 85.09 47 A 1 ATOM 382 N N . GLN A 0 48 . 5.405 -34.228 20.409 1.00 81.09 48 A 1 ATOM 383 C CA . GLN A 0 48 . 6.362 -34.313 19.299 1.00 81.09 48 A 1 ATOM 384 C C . GLN A 0 48 . 6.300 -35.676 18.585 1.00 81.09 48 A 1 ATOM 385 C CB . GLN A 0 48 . 7.781 -34.016 19.809 1.00 81.09 48 A 1 ATOM 386 O O . GLN A 0 48 . 6.475 -35.741 17.368 1.00 81.09 48 A 1 ATOM 387 C CG . GLN A 0 48 . 7.933 -32.575 20.333 1.00 81.09 48 A 1 ATOM 388 C CD . GLN A 0 48 . 9.376 -32.214 20.684 1.00 81.09 48 A 1 ATOM 389 N NE2 . GLN A 0 48 . 9.649 -30.990 21.080 1.00 81.09 48 A 1 ATOM 390 O OE1 . GLN A 0 48 . 10.294 -33.004 20.601 1.00 81.09 48 A 1 ATOM 391 N N . THR A 0 49 . 6.002 -36.749 19.323 1.00 87.61 49 A 1 ATOM 392 C CA . THR A 0 49 . 5.925 -38.128 18.810 1.00 87.61 49 A 1 ATOM 393 C C . THR A 0 49 . 4.564 -38.434 18.170 1.00 87.61 49 A 1 ATOM 394 C CB . THR A 0 49 . 6.208 -39.130 19.948 1.00 87.61 49 A 1 ATOM 395 O O . THR A 0 49 . 4.475 -39.262 17.259 1.00 87.61 49 A 1 ATOM 396 C CG2 . THR A 0 49 . 6.585 -40.522 19.444 1.00 87.61 49 A 1 ATOM 397 O OG1 . THR A 0 49 . 7.288 -38.673 20.731 1.00 87.61 49 A 1 ATOM 398 N N . TYR A 0 50 . 3.492 -37.766 18.615 1.00 88.59 50 A 1 ATOM 399 C CA . TYR A 0 50 . 2.132 -37.999 18.131 1.00 88.59 50 A 1 ATOM 400 C C . TYR A 0 50 . 1.968 -37.664 16.641 1.00 88.59 50 A 1 ATOM 401 C CB . TYR A 0 50 . 1.113 -37.227 18.974 1.00 88.59 50 A 1 ATOM 402 O O . TYR A 0 50 . 2.270 -36.561 16.179 1.00 88.59 50 A 1 ATOM 403 C CG . TYR A 0 50 . -0.313 -37.701 18.764 1.00 88.59 50 A 1 ATOM 404 C CD1 . TYR A 0 50 . -1.171 -37.052 17.857 1.00 88.59 50 A 1 ATOM 405 C CD2 . TYR A 0 50 . -0.784 -38.798 19.507 1.00 88.59 50 A 1 ATOM 406 C CE1 . TYR A 0 50 . -2.510 -37.474 17.731 1.00 88.59 50 A 1 ATOM 407 C CE2 . TYR A 0 50 . -2.122 -39.220 19.388 1.00 88.59 50 A 1 ATOM 408 O OH . TYR A 0 50 . -4.298 -38.917 18.434 1.00 88.59 50 A 1 ATOM 409 C CZ . TYR A 0 50 . -2.993 -38.544 18.511 1.00 88.59 50 A 1 ATOM 410 N N . ARG A 0 51 . 1.431 -38.627 15.885 1.00 88.97 51 A 1 ATOM 411 C CA . ARG A 0 51 . 1.210 -38.525 14.437 1.00 88.97 51 A 1 ATOM 412 C C . ARG A 0 51 . -0.276 -38.532 14.115 1.00 88.97 51 A 1 ATOM 413 C CB . ARG A 0 51 . 1.966 -39.645 13.713 1.00 88.97 51 A 1 ATOM 414 O O . ARG A 0 51 . -0.942 -39.560 14.211 1.00 88.97 51 A 1 ATOM 415 C CG . ARG A 0 51 . 3.467 -39.346 13.671 1.00 88.97 51 A 1 ATOM 416 C CD . ARG A 0 51 . 4.203 -40.468 12.938 1.00 88.97 51 A 1 ATOM 417 N NE . ARG A 0 51 . 5.642 -40.178 12.837 1.00 88.97 51 A 1 ATOM 418 N NH1 . ARG A 0 51 . 5.612 -39.031 10.834 1.00 88.97 51 A 1 ATOM 419 N NH2 . ARG A 0 51 . 7.540 -39.346 11.914 1.00 88.97 51 A 1 ATOM 420 C CZ . ARG A 0 51 . 6.250 -39.524 11.863 1.00 88.97 51 A 1 ATOM 421 N N . PHE A 0 52 . -0.771 -37.383 13.674 1.00 89.24 52 A 1 ATOM 422 C CA . PHE A 0 52 . -2.153 -37.200 13.249 1.00 89.24 52 A 1 ATOM 423 C C . PHE A 0 52 . -2.392 -37.867 11.893 1.00 89.24 52 A 1 ATOM 424 C CB . PHE A 0 52 . -2.449 -35.702 13.185 1.00 89.24 52 A 1 ATOM 425 O O . PHE A 0 52 . -1.637 -37.636 10.946 1.00 89.24 52 A 1 ATOM 426 C CG . PHE A 0 52 . -2.429 -35.027 14.539 1.00 89.24 52 A 1 ATOM 427 C CD1 . PHE A 0 52 . -3.611 -34.977 15.300 1.00 89.24 52 A 1 ATOM 428 C CD2 . PHE A 0 52 . -1.247 -34.443 15.039 1.00 89.24 52 A 1 ATOM 429 C CE1 . PHE A 0 52 . -3.625 -34.317 16.540 1.00 89.24 52 A 1 ATOM 430 C CE2 . PHE A 0 52 . -1.265 -33.778 16.279 1.00 89.24 52 A 1 ATOM 431 C CZ . PHE A 0 52 . -2.457 -33.710 17.023 1.00 89.24 52 A 1 ATOM 432 N N . ARG A 0 53 . -3.441 -38.689 11.792 1.00 83.65 53 A 1 ATOM 433 C CA . ARG A 0 53 . -3.845 -39.332 10.533 1.00 83.65 53 A 1 ATOM 434 C C . ARG A 0 53 . -4.588 -38.341 9.639 1.00 83.65 53 A 1 ATOM 435 C CB . ARG A 0 53 . -4.695 -40.584 10.795 1.00 83.65 53 A 1 ATOM 436 O O . ARG A 0 53 . -5.391 -37.542 10.115 1.00 83.65 53 A 1 ATOM 437 C CG . ARG A 0 53 . -3.887 -41.696 11.482 1.00 83.65 53 A 1 ATOM 438 C CD . ARG A 0 53 . -4.746 -42.953 11.661 1.00 83.65 53 A 1 ATOM 439 N NE . ARG A 0 53 . -4.000 -44.018 12.357 1.00 83.65 53 A 1 ATOM 440 N NH1 . ARG A 0 53 . -5.729 -45.513 12.592 1.00 83.65 53 A 1 ATOM 441 N NH2 . ARG A 0 53 . -3.725 -46.015 13.425 1.00 83.65 53 A 1 ATOM 442 C CZ . ARG A 0 53 . -4.485 -45.173 12.783 1.00 83.65 53 A 1 ATOM 443 N N . ASP A 0 54 . -4.344 -38.430 8.338 1.00 74.54 54 A 1 ATOM 444 C CA . ASP A 0 54 . -4.963 -37.548 7.352 1.00 74.54 54 A 1 ATOM 445 C C . ASP A 0 54 . -6.382 -38.024 6.992 1.00 74.54 54 A 1 ATOM 446 C CB . ASP A 0 54 . -4.044 -37.418 6.120 1.00 74.54 54 A 1 ATOM 447 O O . ASP A 0 54 . -6.580 -38.807 6.063 1.00 74.54 54 A 1 ATOM 448 C CG . ASP A 0 54 . -2.895 -36.418 6.300 1.00 74.54 54 A 1 ATOM 449 O OD1 . ASP A 0 54 . -2.904 -35.621 7.259 1.00 74.54 54 A 1 ATOM 450 O OD2 . ASP A 0 54 . -2.046 -36.289 5.387 1.00 74.54 54 A 1 ATOM 451 N N . ASP A 0 55 . -7.394 -37.490 7.688 1.00 64.68 55 A 1 ATOM 452 C CA . ASP A 0 55 . -8.831 -37.686 7.402 1.00 64.68 55 A 1 ATOM 453 C C . ASP A 0 55 . -9.292 -37.006 6.082 1.00 64.68 55 A 1 ATOM 454 C CB . ASP A 0 55 . -9.689 -37.211 8.595 1.00 64.68 55 A 1 ATOM 455 O O . ASP A 0 55 . -10.383 -36.441 5.992 1.00 64.68 55 A 1 ATOM 456 C CG . ASP A 0 55 . -9.571 -38.048 9.871 1.00 64.68 55 A 1 ATOM 457 O OD1 . ASP A 0 55 . -9.428 -39.286 9.770 1.00 64.68 55 A 1 ATOM 458 O OD2 . ASP A 0 55 . -9.703 -37.429 10.955 1.00 64.68 55 A 1 ATOM 459 N N . SER A 0 56 . -8.451 -36.996 5.043 1.00 58.84 56 A 1 ATOM 460 C CA . SER A 0 56 . -8.728 -36.407 3.724 1.00 58.84 56 A 1 ATOM 461 C C . SER A 0 56 . -9.098 -37.436 2.648 1.00 58.84 56 A 1 ATOM 462 C CB . SER A 0 56 . -7.569 -35.505 3.280 1.00 58.84 56 A 1 ATOM 463 O O . SER A 0 56 . -9.124 -37.090 1.471 1.00 58.84 56 A 1 ATOM 464 O OG . SER A 0 56 . -6.333 -36.189 3.241 1.00 58.84 56 A 1 ATOM 465 N N . VAL A 0 57 . -9.354 -38.693 3.033 1.00 52.05 57 A 1 ATOM 466 C CA . VAL A 0 57 . -9.615 -39.824 2.114 1.00 52.05 57 A 1 ATOM 467 C C . VAL A 0 57 . -10.870 -40.620 2.530 1.00 52.05 57 A 1 ATOM 468 C CB . VAL A 0 57 . -8.360 -40.719 1.925 1.00 52.05 57 A 1 ATOM 469 O O . VAL A 0 57 . -10.925 -41.839 2.400 1.00 52.05 57 A 1 ATOM 470 C CG1 . VAL A 0 57 . -8.410 -41.475 0.588 1.00 52.05 57 A 1 ATOM 471 C CG2 . VAL A 0 57 . -7.039 -39.927 1.913 1.00 52.05 57 A 1 ATOM 472 N N . LYS A 0 58 . -11.876 -39.929 3.085 1.00 44.23 58 A 1 ATOM 473 C CA . LYS A 0 58 . -13.181 -40.484 3.490 1.00 44.23 58 A 1 ATOM 474 C C . LYS A 0 58 . -14.287 -39.428 3.362 1.00 44.23 58 A 1 ATOM 475 C CB . LYS A 0 58 . -13.145 -40.920 4.967 1.00 44.23 58 A 1 ATOM 476 O O . LYS A 0 58 . -14.087 -38.317 3.844 1.00 44.23 58 A 1 ATOM 477 C CG . LYS A 0 58 . -12.296 -42.165 5.254 1.00 44.23 58 A 1 ATOM 478 C CD . LYS A 0 58 . -12.487 -42.573 6.719 1.00 44.23 58 A 1 ATOM 479 C CE . LYS A 0 58 . -11.638 -43.800 7.052 1.00 44.23 58 A 1 ATOM 480 N NZ . LYS A 0 58 . -11.840 -44.208 8.464 1.00 44.23 58 A 1 ATOM 481 N N . THR A 0 59 . -15.460 -39.697 2.793 1.00 35.96 59 A 1 ATOM 482 C CA . THR A 0 59 . -15.813 -40.731 1.802 1.00 35.96 59 A 1 ATOM 483 C C . THR A 0 59 . -16.961 -40.152 0.973 1.00 35.96 59 A 1 ATOM 484 C CB . THR A 0 59 . -16.338 -42.049 2.421 1.00 35.96 59 A 1 ATOM 485 O O . THR A 0 59 . -17.961 -39.746 1.559 1.00 35.96 59 A 1 ATOM 486 C CG2 . THR A 0 59 . -16.355 -43.177 1.391 1.00 35.96 59 A 1 ATOM 487 O OG1 . THR A 0 59 . -15.536 -42.535 3.470 1.00 35.96 59 A 1 ATOM 488 N N . ASP A 0 60 . -16.861 -40.139 -0.358 1.00 41.12 60 A 1 ATOM 489 C CA . ASP A 0 60 . -18.038 -39.938 -1.214 1.00 41.12 60 A 1 ATOM 490 C C . ASP A 0 60 . -18.801 -41.269 -1.281 1.00 41.12 60 A 1 ATOM 491 C CB . ASP A 0 60 . -17.643 -39.418 -2.609 1.00 41.12 60 A 1 ATOM 492 O O . ASP A 0 60 . -18.608 -42.070 -2.194 1.00 41.12 60 A 1 ATOM 493 C CG . ASP A 0 60 . -17.170 -37.959 -2.621 1.00 41.12 60 A 1 ATOM 494 O OD1 . ASP A 0 60 . -17.806 -37.115 -1.950 1.00 41.12 60 A 1 ATOM 495 O OD2 . ASP A 0 60 . -16.163 -37.683 -3.315 1.00 41.12 60 A 1 ATOM 496 N N . GLN A 0 61 . -19.607 -41.547 -0.255 1.00 41.82 61 A 1 ATOM 497 C CA . GLN A 0 61 . -20.502 -42.699 -0.232 1.00 41.82 61 A 1 ATOM 498 C C . GLN A 0 61 . -21.877 -42.257 0.252 1.00 41.82 61 A 1 ATOM 499 C CB . GLN A 0 61 . -19.886 -43.852 0.573 1.00 41.82 61 A 1 ATOM 500 O O . GLN A 0 61 . -22.083 -41.932 1.421 1.00 41.82 61 A 1 ATOM 501 C CG . GLN A 0 61 . -20.644 -45.170 0.352 1.00 41.82 61 A 1 ATOM 502 C CD . GLN A 0 61 . -19.809 -46.397 0.717 1.00 41.82 61 A 1 ATOM 503 N NE2 . GLN A 0 61 . -20.144 -47.553 0.189 1.00 41.82 61 A 1 ATOM 504 O OE1 . GLN A 0 61 . -18.841 -46.352 1.462 1.00 41.82 61 A 1 ATOM 505 N N . GLU A 0 62 . -22.797 -42.199 -0.702 1.00 40.47 62 A 1 ATOM 506 C CA . GLU A 0 62 . -24.196 -41.872 -0.490 1.00 40.47 62 A 1 ATOM 507 C C . GLU A 0 62 . -24.860 -42.985 0.331 1.00 40.47 62 A 1 ATOM 508 C CB . GLU A 0 62 . -24.891 -41.715 -1.860 1.00 40.47 62 A 1 ATOM 509 O O . GLU A 0 62 . -24.790 -44.158 -0.030 1.00 40.47 62 A 1 ATOM 510 C CG . GLU A 0 62 . -24.269 -40.602 -2.729 1.00 40.47 62 A 1 ATOM 511 C CD . GLU A 0 62 . -24.788 -40.587 -4.178 1.00 40.47 62 A 1 ATOM 512 O OE1 . GLU A 0 62 . -25.070 -39.472 -4.679 1.00 40.47 62 A 1 ATOM 513 O OE2 . GLU A 0 62 . -24.831 -41.670 -4.803 1.00 40.47 62 A 1 ATOM 514 N N . VAL A 0 63 . -25.543 -42.605 1.408 1.00 43.72 63 A 1 ATOM 515 C CA . VAL A 0 63 . -26.692 -43.348 1.932 1.00 43.72 63 A 1 ATOM 516 C C . VAL A 0 63 . -27.790 -42.336 2.209 1.00 43.72 63 A 1 ATOM 517 C CB . VAL A 0 63 . -26.407 -44.240 3.160 1.00 43.72 63 A 1 ATOM 518 O O . VAL A 0 63 . -27.682 -41.480 3.089 1.00 43.72 63 A 1 ATOM 519 C CG1 . VAL A 0 63 . -26.068 -45.666 2.713 1.00 43.72 63 A 1 ATOM 520 C CG2 . VAL A 0 63 . -25.281 -43.730 4.069 1.00 43.72 63 A 1 ATOM 521 N N . SER A 0 64 . -28.805 -42.396 1.361 1.00 43.36 64 A 1 ATOM 522 C CA . SER A 0 64 . -30.093 -41.749 1.534 1.00 43.36 64 A 1 ATOM 523 C C . SER A 0 64 . -30.943 -42.496 2.574 1.00 43.36 64 A 1 ATOM 524 C CB . SER A 0 64 . -30.769 -41.692 0.148 1.00 43.36 64 A 1 ATOM 525 O O . SER A 0 64 . -30.509 -43.468 3.186 1.00 43.36 64 A 1 ATOM 526 O OG . SER A 0 64 . -30.622 -42.906 -0.567 1.00 43.36 64 A 1 ATOM 527 N N . ASP A 0 65 . -32.184 -42.030 2.706 1.00 43.95 65 A 1 ATOM 528 C CA . ASP A 0 65 . -33.337 -42.797 3.179 1.00 43.95 65 A 1 ATOM 529 C C . ASP A 0 65 . -33.613 -42.857 4.690 1.00 43.95 65 A 1 ATOM 530 C CB . ASP A 0 65 . -33.509 -44.109 2.394 1.00 43.95 65 A 1 ATOM 531 O O . ASP A 0 65 . -33.141 -43.691 5.452 1.00 43.95 65 A 1 ATOM 532 C CG . ASP A 0 65 . -33.461 -43.803 0.893 1.00 43.95 65 A 1 ATOM 533 O OD1 . ASP A 0 65 . -34.178 -42.862 0.480 1.00 43.95 65 A 1 ATOM 534 O OD2 . ASP A 0 65 . -32.614 -44.383 0.179 1.00 43.95 65 A 1 ATOM 535 N N . HIS A 0 66 . -34.505 -41.937 5.066 1.00 48.29 66 A 1 ATOM 536 C CA . HIS A 0 66 . -35.785 -42.235 5.710 1.00 48.29 66 A 1 ATOM 537 C C . HIS A 0 66 . -35.811 -43.242 6.870 1.00 48.29 66 A 1 ATOM 538 C CB . HIS A 0 66 . -36.806 -42.618 4.624 1.00 48.29 66 A 1 ATOM 539 O O . HIS A 0 66 . -35.823 -44.454 6.692 1.00 48.29 66 A 1 ATOM 540 C CG . HIS A 0 66 . -37.103 -41.474 3.688 1.00 48.29 66 A 1 ATOM 541 C CD2 . HIS A 0 66 . -36.704 -41.332 2.383 1.00 48.29 66 A 1 ATOM 542 N ND1 . HIS A 0 66 . -37.816 -40.345 4.021 1.00 48.29 66 A 1 ATOM 543 C CE1 . HIS A 0 66 . -37.837 -39.537 2.950 1.00 48.29 66 A 1 ATOM 544 N NE2 . HIS A 0 66 . -37.161 -40.085 1.934 1.00 48.29 66 A 1 ATOM 545 N N . SER A 0 67 . -36.058 -42.699 8.060 1.00 36.59 67 A 1 ATOM 546 C CA . SER A 0 67 . -36.625 -43.420 9.199 1.00 36.59 67 A 1 ATOM 547 C C . SER A 0 67 . -38.049 -43.939 8.928 1.00 36.59 67 A 1 ATOM 548 C CB . SER A 0 67 . -36.703 -42.440 10.380 1.00 36.59 67 A 1 ATOM 549 O O . SER A 0 67 . -38.938 -43.126 8.647 1.00 36.59 67 A 1 ATOM 550 O OG . SER A 0 67 . -37.422 -41.270 10.002 1.00 36.59 67 A 1 ATOM 551 N N . PRO A 0 68 . -38.322 -45.231 9.161 1.00 45.65 68 A 1 ATOM 552 C CA . PRO A 0 68 . -39.575 -45.702 9.743 1.00 45.65 68 A 1 ATOM 553 C C . PRO A 0 68 . -39.395 -46.016 11.243 1.00 45.65 68 A 1 ATOM 554 C CB . PRO A 0 68 . -39.939 -46.925 8.905 1.00 45.65 68 A 1 ATOM 555 O O . PRO A 0 68 . -38.301 -45.879 11.792 1.00 45.65 68 A 1 ATOM 556 C CG . PRO A 0 68 . -38.570 -47.548 8.631 1.00 45.65 68 A 1 ATOM 557 C CD . PRO A 0 68 . -37.612 -46.352 8.561 1.00 45.65 68 A 1 ATOM 558 N N . VAL A 0 69 . -40.480 -46.400 11.920 1.00 41.84 69 A 1 ATOM 559 C CA . VAL A 0 69 . -40.533 -46.585 13.381 1.00 41.84 69 A 1 ATOM 560 C C . VAL A 0 69 . -40.729 -48.065 13.752 1.00 41.84 69 A 1 ATOM 561 C CB . VAL A 0 69 . -41.614 -45.642 13.974 1.00 41.84 69 A 1 ATOM 562 O O . VAL A 0 69 . -41.538 -48.730 13.116 1.00 41.84 69 A 1 ATOM 563 C CG1 . VAL A 0 69 . -43.018 -46.250 14.096 1.00 41.84 69 A 1 ATOM 564 C CG2 . VAL A 0 69 . -41.200 -45.070 15.330 1.00 41.84 69 A 1 ATOM 565 N N . ASN A 0 70 . -40.046 -48.512 14.815 1.00 39.26 70 A 1 ATOM 566 C CA . ASN A 0 70 . -40.236 -49.755 15.596 1.00 39.26 70 A 1 ATOM 567 C C . ASN A 0 70 . -40.113 -51.131 14.886 1.00 39.26 70 A 1 ATOM 568 C CB . ASN A 0 70 . -41.556 -49.649 16.383 1.00 39.26 70 A 1 ATOM 569 O O . ASN A 0 70 . -40.633 -51.347 13.797 1.00 39.26 70 A 1 ATOM 570 C CG . ASN A 0 70 . -41.643 -48.434 17.292 1.00 39.26 70 A 1 ATOM 571 N ND2 . ASN A 0 70 . -42.826 -48.094 17.743 1.00 39.26 70 A 1 ATOM 572 O OD1 . ASN A 0 70 . -40.670 -47.770 17.611 1.00 39.26 70 A 1 ATOM 573 N N . GLY A 0 71 . -39.502 -52.104 15.579 1.00 39.13 71 A 1 ATOM 574 C CA . GLY A 0 71 . -39.485 -53.527 15.197 1.00 39.13 71 A 1 ATOM 575 C C . GLY A 0 71 . -38.225 -54.271 15.664 1.00 39.13 71 A 1 ATOM 576 O O . GLY A 0 71 . -37.125 -53.956 15.217 1.00 39.13 71 A 1 ATOM 577 N N . ASP A 0 72 . -38.383 -55.250 16.556 1.00 37.86 72 A 1 ATOM 578 C CA . ASP A 0 72 . -37.290 -56.011 17.186 1.00 37.86 72 A 1 ATOM 579 C C . ASP A 0 72 . -36.829 -57.240 16.364 1.00 37.86 72 A 1 ATOM 580 C CB . ASP A 0 72 . -37.747 -56.457 18.586 1.00 37.86 72 A 1 ATOM 581 O O . ASP A 0 72 . -37.610 -57.826 15.615 1.00 37.86 72 A 1 ATOM 582 C CG . ASP A 0 72 . -38.286 -55.290 19.418 1.00 37.86 72 A 1 ATOM 583 O OD1 . ASP A 0 72 . -37.462 -54.647 20.103 1.00 37.86 72 A 1 ATOM 584 O OD2 . ASP A 0 72 . -39.508 -55.033 19.318 1.00 37.86 72 A 1 ATOM 585 N N . GLY A 0 73 . -35.576 -57.692 16.540 1.00 40.40 73 A 1 ATOM 586 C CA . GLY A 0 73 . -35.073 -58.947 15.943 1.00 40.40 73 A 1 ATOM 587 C C . GLY A 0 73 . -33.559 -59.173 16.106 1.00 40.40 73 A 1 ATOM 588 O O . GLY A 0 73 . -32.759 -58.313 15.753 1.00 40.40 73 A 1 ATOM 589 N N . GLN A 0 74 . -33.148 -60.318 16.665 1.00 40.77 74 A 1 ATOM 590 C CA . GLN A 0 74 . -31.783 -60.578 17.168 1.00 40.77 74 A 1 ATOM 591 C C . GLN A 0 74 . -30.854 -61.350 16.196 1.00 40.77 74 A 1 ATOM 592 C CB . GLN A 0 74 . -31.892 -61.411 18.463 1.00 40.77 74 A 1 ATOM 593 O O . GLN A 0 74 . -31.291 -62.300 15.556 1.00 40.77 74 A 1 ATOM 594 C CG . GLN A 0 74 . -32.669 -60.758 19.623 1.00 40.77 74 A 1 ATOM 595 C CD . GLN A 0 74 . -32.950 -61.736 20.768 1.00 40.77 74 A 1 ATOM 596 N NE2 . GLN A 0 74 . -33.510 -61.279 21.866 1.00 40.77 74 A 1 ATOM 597 O OE1 . GLN A 0 74 . -32.689 -62.924 20.707 1.00 40.77 74 A 1 ATOM 598 N N . GLY A 0 75 . -29.541 -61.055 16.246 1.00 37.01 75 A 1 ATOM 599 C CA . GLY A 0 75 . -28.429 -61.989 15.938 1.00 37.01 75 A 1 ATOM 600 C C . GLY A 0 75 . -28.032 -62.223 14.459 1.00 37.01 75 A 1 ATOM 601 O O . GLY A 0 75 . -28.770 -61.865 13.553 1.00 37.01 75 A 1 ATOM 602 N N . ALA A 0 76 . -26.871 -62.824 14.134 1.00 43.04 76 A 1 ATOM 603 C CA . ALA A 0 76 . -25.630 -63.020 14.910 1.00 43.04 76 A 1 ATOM 604 C C . ALA A 0 76 . -24.416 -63.420 14.009 1.00 43.04 76 A 1 ATOM 605 C CB . ALA A 0 76 . -25.833 -64.121 15.967 1.00 43.04 76 A 1 ATOM 606 O O . ALA A 0 76 . -24.576 -64.189 13.072 1.00 43.04 76 A 1 ATOM 607 N N . GLU A 0 77 . -23.208 -62.968 14.390 1.00 41.15 77 A 1 ATOM 608 C CA . GLU A 0 77 . -21.860 -63.561 14.158 1.00 41.15 77 A 1 ATOM 609 C C . GLU A 0 77 . -21.187 -63.796 12.763 1.00 41.15 77 A 1 ATOM 610 C CB . GLU A 0 77 . -21.727 -64.851 14.988 1.00 41.15 77 A 1 ATOM 611 O O . GLU A 0 77 . -21.756 -64.331 11.823 1.00 41.15 77 A 1 ATOM 612 C CG . GLU A 0 77 . -21.475 -64.612 16.485 1.00 41.15 77 A 1 ATOM 613 C CD . GLU A 0 77 . -20.697 -65.800 17.061 1.00 41.15 77 A 1 ATOM 614 O OE1 . GLU A 0 77 . -19.539 -65.616 17.495 1.00 41.15 77 A 1 ATOM 615 O OE2 . GLU A 0 77 . -21.153 -66.955 16.917 1.00 41.15 77 A 1 ATOM 616 N N . LYS A 0 78 . -19.846 -63.582 12.786 1.00 41.82 78 A 1 ATOM 617 C CA . LYS A 0 78 . -18.726 -64.261 12.060 1.00 41.82 78 A 1 ATOM 618 C C . LYS A 0 78 . -18.496 -64.049 10.537 1.00 41.82 78 A 1 ATOM 619 C CB . LYS A 0 78 . -18.733 -65.767 12.418 1.00 41.82 78 A 1 ATOM 620 O O . LYS A 0 78 . -19.426 -63.832 9.782 1.00 41.82 78 A 1 ATOM 621 C CG . LYS A 0 78 . -18.211 -66.039 13.842 1.00 41.82 78 A 1 ATOM 622 C CD . LYS A 0 78 . -18.633 -67.418 14.367 1.00 41.82 78 A 1 ATOM 623 C CE . LYS A 0 78 . -18.044 -67.632 15.768 1.00 41.82 78 A 1 ATOM 624 N NZ . LYS A 0 78 . -18.940 -68.433 16.633 1.00 41.82 78 A 1 ATOM 625 N N . VAL A 0 79 . -17.274 -64.230 9.982 1.00 39.96 79 A 1 ATOM 626 C CA . VAL A 0 79 . -15.899 -63.731 10.320 1.00 39.96 79 A 1 ATOM 627 C C . VAL A 0 79 . -14.874 -64.160 9.234 1.00 39.96 79 A 1 ATOM 628 C CB . VAL A 0 79 . -15.386 -64.183 11.721 1.00 39.96 79 A 1 ATOM 629 O O . VAL A 0 79 . -14.953 -65.273 8.725 1.00 39.96 79 A 1 ATOM 630 C CG1 . VAL A 0 79 . -13.980 -64.799 11.828 1.00 39.96 79 A 1 ATOM 631 C CG2 . VAL A 0 79 . -15.377 -62.975 12.676 1.00 39.96 79 A 1 ATOM 632 N N . GLY A 0 80 . -13.846 -63.334 8.965 1.00 40.56 80 A 1 ATOM 633 C CA . GLY A 0 80 . -12.607 -63.719 8.243 1.00 40.56 80 A 1 ATOM 634 C C . GLY A 0 80 . -12.496 -63.266 6.767 1.00 40.56 80 A 1 ATOM 635 O O . GLY A 0 80 . -13.491 -62.889 6.165 1.00 40.56 80 A 1 ATOM 636 N N . SER A 0 81 . -11.313 -63.271 6.123 1.00 40.69 81 A 1 ATOM 637 C CA . SER A 0 81 . -9.967 -63.586 6.649 1.00 40.69 81 A 1 ATOM 638 C C . SER A 0 81 . -8.801 -63.176 5.707 1.00 40.69 81 A 1 ATOM 639 C CB . SER A 0 81 . -9.872 -65.101 6.894 1.00 40.69 81 A 1 ATOM 640 O O . SER A 0 81 . -8.997 -63.100 4.501 1.00 40.69 81 A 1 ATOM 641 O OG . SER A 0 81 . -9.412 -65.317 8.212 1.00 40.69 81 A 1 ATOM 642 N N . ILE A 0 82 . -7.579 -63.055 6.273 1.00 39.12 82 A 1 ATOM 643 C CA . ILE A 0 82 . -6.224 -63.099 5.630 1.00 39.12 82 A 1 ATOM 644 C C . ILE A 0 82 . -5.799 -61.866 4.780 1.00 39.12 82 A 1 ATOM 645 C CB . ILE A 0 82 . -6.063 -64.462 4.904 1.00 39.12 82 A 1 ATOM 646 O O . ILE A 0 82 . -6.543 -61.442 3.911 1.00 39.12 82 A 1 ATOM 647 C CG1 . ILE A 0 82 . -6.098 -65.616 5.941 1.00 39.12 82 A 1 ATOM 648 C CG2 . ILE A 0 82 . -4.773 -64.569 4.075 1.00 39.12 82 A 1 ATOM 649 C CD1 . ILE A 0 82 . -6.414 -66.984 5.329 1.00 39.12 82 A 1 ATOM 650 N N . THR A 0 83 . -4.665 -61.143 4.927 1.00 36.51 83 A 1 ATOM 651 C CA . THR A 0 83 . -3.305 -61.224 5.558 1.00 36.51 83 A 1 ATOM 652 C C . THR A 0 83 . -2.105 -61.720 4.710 1.00 36.51 83 A 1 ATOM 653 C CB . THR A 0 83 . -3.189 -61.762 7.003 1.00 36.51 83 A 1 ATOM 654 O O . THR A 0 83 . -2.014 -62.896 4.379 1.00 36.51 83 A 1 ATOM 655 C CG2 . THR A 0 83 . -4.149 -61.122 8.000 1.00 36.51 83 A 1 ATOM 656 O OG1 . THR A 0 83 . -3.296 -63.158 7.106 1.00 36.51 83 A 1 ATOM 657 N N . LYS A 0 84 . -1.116 -60.824 4.458 1.00 38.92 84 A 1 ATOM 658 C CA . LYS A 0 84 . 0.372 -61.019 4.363 1.00 38.92 84 A 1 ATOM 659 C C . LYS A 0 84 . 1.058 -59.808 3.665 1.00 38.92 84 A 1 ATOM 660 C CB . LYS A 0 84 . 0.742 -62.290 3.552 1.00 38.92 84 A 1 ATOM 661 O O . LYS A 0 84 . 0.389 -59.132 2.898 1.00 38.92 84 A 1 ATOM 662 C CG . LYS A 0 84 . 0.949 -63.550 4.423 1.00 38.92 84 A 1 ATOM 663 C CD . LYS A 0 84 . 0.901 -64.826 3.569 1.00 38.92 84 A 1 ATOM 664 C CE . LYS A 0 84 . 1.079 -66.080 4.437 1.00 38.92 84 A 1 ATOM 665 N NZ . LYS A 0 84 . 0.946 -67.326 3.638 1.00 38.92 84 A 1 ATOM 666 N N . ARG A 0 85 . 2.379 -59.545 3.766 1.00 36.22 85 A 1 ATOM 667 C CA . ARG A 0 85 . 3.329 -59.419 4.918 1.00 36.22 85 A 1 ATOM 668 C C . ARG A 0 85 . 4.741 -58.995 4.406 1.00 36.22 85 A 1 ATOM 669 C CB . ARG A 0 85 . 3.492 -60.737 5.715 1.00 36.22 85 A 1 ATOM 670 O O . ARG A 0 85 . 5.035 -59.277 3.253 1.00 36.22 85 A 1 ATOM 671 C CG . ARG A 0 85 . 3.191 -60.549 7.213 1.00 36.22 85 A 1 ATOM 672 C CD . ARG A 0 85 . 3.527 -61.807 8.031 1.00 36.22 85 A 1 ATOM 673 N NE . ARG A 0 85 . 3.238 -61.616 9.471 1.00 36.22 85 A 1 ATOM 674 N NH1 . ARG A 0 85 . 4.744 -63.123 10.362 1.00 36.22 85 A 1 ATOM 675 N NH2 . ARG A 0 85 . 3.441 -61.945 11.721 1.00 36.22 85 A 1 ATOM 676 C CZ . ARG A 0 85 . 3.808 -62.226 10.503 1.00 36.22 85 A 1 ATOM 677 N N . ARG A 0 86 . 5.625 -58.518 5.315 1.00 38.65 86 A 1 ATOM 678 C CA . ARG A 0 86 . 7.102 -58.280 5.174 1.00 38.65 86 A 1 ATOM 679 C C . ARG A 0 86 . 7.547 -57.075 4.309 1.00 38.65 86 A 1 ATOM 680 C CB . ARG A 0 86 . 7.812 -59.562 4.674 1.00 38.65 86 A 1 ATOM 681 O O . ARG A 0 86 . 6.835 -56.725 3.381 1.00 38.65 86 A 1 ATOM 682 C CG . ARG A 0 86 . 7.762 -60.753 5.642 1.00 38.65 86 A 1 ATOM 683 C CD . ARG A 0 86 . 8.411 -61.982 4.990 1.00 38.65 86 A 1 ATOM 684 N NE . ARG A 0 86 . 8.629 -63.076 5.960 1.00 38.65 86 A 1 ATOM 685 N NH1 . ARG A 0 86 . 9.029 -64.763 4.444 1.00 38.65 86 A 1 ATOM 686 N NH2 . ARG A 0 86 . 9.230 -65.176 6.622 1.00 38.65 86 A 1 ATOM 687 C CZ . ARG A 0 86 . 8.955 -64.327 5.671 1.00 38.65 86 A 1 ATOM 688 N N . SER A 0 87 . 8.713 -56.436 4.519 1.00 40.68 87 A 1 ATOM 689 C CA . SER A 0 87 . 9.610 -56.299 5.705 1.00 40.68 87 A 1 ATOM 690 C C . SER A 0 87 . 10.648 -55.163 5.481 1.00 40.68 87 A 1 ATOM 691 C CB . SER A 0 87 . 10.451 -57.556 5.980 1.00 40.68 87 A 1 ATOM 692 O O . SER A 0 87 . 10.973 -54.912 4.323 1.00 40.68 87 A 1 ATOM 693 O OG . SER A 0 87 . 9.822 -58.378 6.948 1.00 40.68 87 A 1 ATOM 694 N N . PRO A 0 88 . 11.196 -54.522 6.541 1.00 43.94 88 A 1 ATOM 695 C CA . PRO A 0 88 . 12.308 -53.554 6.468 1.00 43.94 88 A 1 ATOM 696 C C . PRO A 0 88 . 13.584 -53.977 7.243 1.00 43.94 88 A 1 ATOM 697 C CB . PRO A 0 88 . 11.714 -52.317 7.140 1.00 43.94 88 A 1 ATOM 698 O O . PRO A 0 88 . 13.497 -54.832 8.124 1.00 43.94 88 A 1 ATOM 699 C CG . PRO A 0 88 . 10.962 -52.936 8.324 1.00 43.94 88 A 1 ATOM 700 C CD . PRO A 0 88 . 10.511 -54.313 7.813 1.00 43.94 88 A 1 ATOM 701 N N . SER A 0 89 . 14.709 -53.303 6.959 1.00 41.52 89 A 1 ATOM 702 C CA . SER A 0 89 . 16.009 -53.225 7.681 1.00 41.52 89 A 1 ATOM 703 C C . SER A 0 89 . 16.916 -52.217 6.893 1.00 41.52 89 A 1 ATOM 704 C CB . SER A 0 89 . 16.596 -54.640 7.769 1.00 41.52 89 A 1 ATOM 705 O O . SER A 0 89 . 16.464 -51.804 5.820 1.00 41.52 89 A 1 ATOM 706 O OG . SER A 0 89 . 17.050 -55.115 6.518 1.00 41.52 89 A 1 ATOM 707 N N . ASP A 0 90 . 18.095 -51.667 7.246 1.00 44.63 90 A 1 ATOM 708 C CA . ASP A 0 90 . 19.041 -51.519 8.397 1.00 44.63 90 A 1 ATOM 709 C C . ASP A 0 90 . 19.776 -50.130 8.159 1.00 44.63 90 A 1 ATOM 710 C CB . ASP A 0 90 . 20.097 -52.657 8.428 1.00 44.63 90 A 1 ATOM 711 O O . ASP A 0 90 . 19.438 -49.481 7.165 1.00 44.63 90 A 1 ATOM 712 C CG . ASP A 0 90 . 19.727 -54.045 7.894 1.00 44.63 90 A 1 ATOM 713 O OD1 . ASP A 0 90 . 19.645 -54.979 8.720 1.00 44.63 90 A 1 ATOM 714 O OD2 . ASP A 0 90 . 19.476 -54.192 6.674 1.00 44.63 90 A 1 ATOM 715 N N . ASP A 0 91 . 20.770 -49.524 8.852 1.00 44.47 91 A 1 ATOM 716 C CA . ASP A 0 91 . 21.456 -49.548 10.179 1.00 44.47 91 A 1 ATOM 717 C C . ASP A 0 91 . 22.282 -48.208 10.350 1.00 44.47 91 A 1 ATOM 718 C CB . ASP A 0 91 . 22.439 -50.737 10.286 1.00 44.47 91 A 1 ATOM 719 O O . ASP A 0 91 . 22.294 -47.399 9.422 1.00 44.47 91 A 1 ATOM 720 C CG . ASP A 0 91 . 22.998 -50.940 11.701 1.00 44.47 91 A 1 ATOM 721 O OD1 . ASP A 0 91 . 22.346 -50.450 12.654 1.00 44.47 91 A 1 ATOM 722 O OD2 . ASP A 0 91 . 24.095 -51.521 11.816 1.00 44.47 91 A 1 ATOM 723 N N . VAL A 0 92 . 23.013 -48.006 11.470 1.00 48.45 92 A 1 ATOM 724 C CA . VAL A 0 92 . 24.108 -47.021 11.773 1.00 48.45 92 A 1 ATOM 725 C C . VAL A 0 92 . 23.720 -45.517 11.791 1.00 48.45 92 A 1 ATOM 726 C CB . VAL A 0 92 . 25.357 -47.260 10.882 1.00 48.45 92 A 1 ATOM 727 O O . VAL A 0 92 . 23.397 -44.945 10.756 1.00 48.45 92 A 1 ATOM 728 C CG1 . VAL A 0 92 . 26.594 -46.528 11.421 1.00 48.45 92 A 1 ATOM 729 C CG2 . VAL A 0 92 . 25.758 -48.737 10.766 1.00 48.45 92 A 1 ATOM 730 N N . LEU A 0 93 . 23.642 -44.768 12.909 1.00 45.88 93 A 1 ATOM 731 C CA . LEU A 0 93 . 24.503 -44.511 14.100 1.00 45.88 93 A 1 ATOM 732 C C . LEU A 0 93 . 25.644 -43.483 13.924 1.00 45.88 93 A 1 ATOM 733 C CB . LEU A 0 93 . 24.993 -45.744 14.885 1.00 45.88 93 A 1 ATOM 734 O O . LEU A 0 93 . 26.725 -43.808 13.437 1.00 45.88 93 A 1 ATOM 735 C CG . LEU A 0 93 . 23.919 -46.520 15.663 1.00 45.88 93 A 1 ATOM 736 C CD1 . LEU A 0 93 . 24.528 -47.816 16.195 1.00 45.88 93 A 1 ATOM 737 C CD2 . LEU A 0 93 . 23.396 -45.726 16.866 1.00 45.88 93 A 1 ATOM 738 N N . SER A 0 94 . 25.391 -42.251 14.390 1.00 43.13 94 A 1 ATOM 739 C CA . SER A 0 94 . 26.277 -41.348 15.169 1.00 43.13 94 A 1 ATOM 740 C C . SER A 0 94 . 25.818 -39.880 15.047 1.00 43.13 94 A 1 ATOM 741 C CB . SER A 0 94 . 27.773 -41.410 14.788 1.00 43.13 94 A 1 ATOM 742 O O . SER A 0 94 . 25.292 -39.477 14.013 1.00 43.13 94 A 1 ATOM 743 O OG . SER A 0 94 . 27.985 -41.406 13.390 1.00 43.13 94 A 1 ATOM 744 N N . ASP A 0 95 . 26.133 -38.977 15.973 1.00 42.00 95 A 1 ATOM 745 C CA . ASP A 0 95 . 25.823 -38.861 17.409 1.00 42.00 95 A 1 ATOM 746 C C . ASP A 0 95 . 26.359 -37.481 17.884 1.00 42.00 95 A 1 ATOM 747 C CB . ASP A 0 95 . 26.412 -39.996 18.287 1.00 42.00 95 A 1 ATOM 748 O O . ASP A 0 95 . 27.144 -36.844 17.184 1.00 42.00 95 A 1 ATOM 749 C CG . ASP A 0 95 . 25.308 -40.864 18.910 1.00 42.00 95 A 1 ATOM 750 O OD1 . ASP A 0 95 . 24.340 -40.263 19.433 1.00 42.00 95 A 1 ATOM 751 O OD2 . ASP A 0 95 . 25.408 -42.105 18.795 1.00 42.00 95 A 1 ATOM 752 N N . GLU A 0 96 . 25.948 -37.062 19.084 1.00 42.99 96 A 1 ATOM 753 C CA . GLU A 0 96 . 26.594 -36.061 19.967 1.00 42.99 96 A 1 ATOM 754 C C . GLU A 0 96 . 26.500 -34.510 19.775 1.00 42.99 96 A 1 ATOM 755 C CB . GLU A 0 96 . 28.012 -36.519 20.369 1.00 42.99 96 A 1 ATOM 756 O O . GLU A 0 96 . 26.779 -33.903 18.744 1.00 42.99 96 A 1 ATOM 757 C CG . GLU A 0 96 . 27.946 -37.665 21.401 1.00 42.99 96 A 1 ATOM 758 C CD . GLU A 0 96 . 29.240 -37.840 22.204 1.00 42.99 96 A 1 ATOM 759 O OE1 . GLU A 0 96 . 29.110 -38.086 23.425 1.00 42.99 96 A 1 ATOM 760 O OE2 . GLU A 0 96 . 30.333 -37.679 21.620 1.00 42.99 96 A 1 ATOM 761 N N . TYR A 0 97 . 26.155 -33.887 20.918 1.00 41.43 97 A 1 ATOM 762 C CA . TYR A 0 97 . 26.459 -32.552 21.477 1.00 41.43 97 A 1 ATOM 763 C C . TYR A 0 97 . 26.196 -31.221 20.730 1.00 41.43 97 A 1 ATOM 764 C CB . TYR A 0 97 . 27.794 -32.599 22.236 1.00 41.43 97 A 1 ATOM 765 O O . TYR A 0 97 . 27.074 -30.560 20.183 1.00 41.43 97 A 1 ATOM 766 C CG . TYR A 0 97 . 27.619 -33.318 23.564 1.00 41.43 97 A 1 ATOM 767 C CD1 . TYR A 0 97 . 27.099 -32.618 24.672 1.00 41.43 97 A 1 ATOM 768 C CD2 . TYR A 0 97 . 27.868 -34.698 23.673 1.00 41.43 97 A 1 ATOM 769 C CE1 . TYR A 0 97 . 26.800 -33.303 25.866 1.00 41.43 97 A 1 ATOM 770 C CE2 . TYR A 0 97 . 27.558 -35.391 24.856 1.00 41.43 97 A 1 ATOM 771 O OH . TYR A 0 97 . 26.715 -35.361 27.101 1.00 41.43 97 A 1 ATOM 772 C CZ . TYR A 0 97 . 27.017 -34.697 25.955 1.00 41.43 97 A 1 ATOM 773 N N . ILE A 0 98 . 24.967 -30.720 20.928 1.00 35.93 98 A 1 ATOM 774 C CA . ILE A 0 98 . 24.647 -29.564 21.807 1.00 35.93 98 A 1 ATOM 775 C C . ILE A 0 98 . 25.758 -28.505 22.024 1.00 35.93 98 A 1 ATOM 776 C CB . ILE A 0 98 . 24.188 -30.082 23.208 1.00 35.93 98 A 1 ATOM 777 O O . ILE A 0 98 . 26.714 -28.754 22.753 1.00 35.93 98 A 1 ATOM 778 C CG1 . ILE A 0 98 . 23.020 -31.097 23.130 1.00 35.93 98 A 1 ATOM 779 C CG2 . ILE A 0 98 . 23.793 -28.921 24.149 1.00 35.93 98 A 1 ATOM 780 C CD1 . ILE A 0 98 . 22.760 -31.850 24.445 1.00 35.93 98 A 1 ATOM 781 N N . SER A 0 99 . 25.492 -27.255 21.614 1.00 35.79 99 A 1 ATOM 782 C CA . SER A 0 99 . 25.479 -26.101 22.541 1.00 35.79 99 A 1 ATOM 783 C C . SER A 0 99 . 24.762 -24.883 21.938 1.00 35.79 99 A 1 ATOM 784 C CB . SER A 0 99 . 26.874 -25.668 23.005 1.00 35.79 99 A 1 ATOM 785 O O . SER A 0 99 . 24.778 -24.674 20.724 1.00 35.79 99 A 1 ATOM 786 O OG . SER A 0 99 . 26.715 -24.872 24.166 1.00 35.79 99 A 1 ATOM 787 N N . GLU A 0 100 . 24.133 -24.064 22.783 1.00 33.15 100 A 1 ATOM 788 C CA . GLU A 0 100 . 23.605 -22.753 22.392 1.00 33.15 100 A 1 ATOM 789 C C . GLU A 0 100 . 24.709 -21.684 22.380 1.00 33.15 100 A 1 ATOM 790 C CB . GLU A 0 100 . 22.517 -22.272 23.370 1.00 33.15 100 A 1 ATOM 791 O O . GLU A 0 100 . 25.685 -21.786 23.115 1.00 33.15 100 A 1 ATOM 792 C CG . GLU A 0 100 . 21.287 -23.180 23.507 1.00 33.15 100 A 1 ATOM 793 C CD . GLU A 0 100 . 20.111 -22.445 24.180 1.00 33.15 100 A 1 ATOM 794 O OE1 . GLU A 0 100 . 18.956 -22.818 23.877 1.00 33.15 100 A 1 ATOM 795 O OE2 . GLU A 0 100 . 20.360 -21.469 24.927 1.00 33.15 100 A 1 ATOM 796 N N . HIS A 0 101 . 24.495 -20.579 21.654 1.00 36.93 101 A 1 ATOM 797 C CA . HIS A 0 101 . 24.576 -19.257 22.291 1.00 36.93 101 A 1 ATOM 798 C C . HIS A 0 101 . 23.891 -18.163 21.456 1.00 36.93 101 A 1 ATOM 799 C CB . HIS A 0 101 . 26.014 -18.841 22.667 1.00 36.93 101 A 1 ATOM 800 O O . HIS A 0 101 . 24.105 -18.026 20.251 1.00 36.93 101 A 1 ATOM 801 C CG . HIS A 0 101 . 26.181 -18.741 24.168 1.00 36.93 101 A 1 ATOM 802 C CD2 . HIS A 0 101 . 26.735 -19.681 24.999 1.00 36.93 101 A 1 ATOM 803 N ND1 . HIS A 0 101 . 25.712 -17.723 24.972 1.00 36.93 101 A 1 ATOM 804 C CE1 . HIS A 0 101 . 25.973 -18.047 26.250 1.00 36.93 101 A 1 ATOM 805 N NE2 . HIS A 0 101 . 26.609 -19.223 26.314 1.00 36.93 101 A 1 ATOM 806 N N . SER A 0 102 . 23.080 -17.340 22.122 1.00 31.10 102 A 1 ATOM 807 C CA . SER A 0 102 . 22.449 -16.150 21.533 1.00 31.10 102 A 1 ATOM 808 C C . SER A 0 102 . 23.454 -15.024 21.267 1.00 31.10 102 A 1 ATOM 809 C CB . SER A 0 102 . 21.402 -15.587 22.502 1.00 31.10 102 A 1 ATOM 810 O O . SER A 0 102 . 24.220 -14.683 22.163 1.00 31.10 102 A 1 ATOM 811 O OG . SER A 0 102 . 20.250 -16.399 22.545 1.00 31.10 102 A 1 ATOM 812 N N . LEU A 0 103 . 23.344 -14.338 20.120 1.00 35.30 103 A 1 ATOM 813 C CA . LEU A 0 103 . 23.764 -12.933 19.965 1.00 35.30 103 A 1 ATOM 814 C C . LEU A 0 103 . 22.851 -12.169 18.993 1.00 35.30 103 A 1 ATOM 815 C CB . LEU A 0 103 . 25.238 -12.803 19.522 1.00 35.30 103 A 1 ATOM 816 O O . LEU A 0 103 . 22.463 -12.672 17.938 1.00 35.30 103 A 1 ATOM 817 C CG . LEU A 0 103 . 26.303 -12.899 20.637 1.00 35.30 103 A 1 ATOM 818 C CD1 . LEU A 0 103 . 27.671 -12.565 20.037 1.00 35.30 103 A 1 ATOM 819 C CD2 . LEU A 0 103 . 26.069 -11.918 21.792 1.00 35.30 103 A 1 ATOM 820 N N . GLN A 0 104 . 22.521 -10.923 19.338 1.00 29.94 104 A 1 ATOM 821 C CA . GLN A 0 104 . 21.599 -10.081 18.575 1.00 29.94 104 A 1 ATOM 822 C C . GLN A 0 104 . 22.249 -9.522 17.297 1.00 29.94 104 A 1 ATOM 823 C CB . GLN A 0 104 . 21.073 -8.908 19.430 1.00 29.94 104 A 1 ATOM 824 O O . GLN A 0 104 . 23.350 -8.974 17.336 1.00 29.94 104 A 1 ATOM 825 C CG . GLN A 0 104 . 20.452 -9.272 20.796 1.00 29.94 104 A 1 ATOM 826 C CD . GLN A 0 104 . 21.462 -9.377 21.944 1.00 29.94 104 A 1 ATOM 827 N NE2 . GLN A 0 104 . 21.021 -9.389 23.181 1.00 29.94 104 A 1 ATOM 828 O OE1 . GLN A 0 104 . 22.663 -9.456 21.751 1.00 29.94 104 A 1 ATOM 829 N N . LYS A 0 105 . 21.517 -9.524 16.172 1.00 40.51 105 A 1 ATOM 830 C CA . LYS A 0 105 . 21.890 -8.782 14.949 1.00 40.51 105 A 1 ATOM 831 C C . LYS A 0 105 . 20.861 -7.723 14.551 1.00 40.51 105 A 1 ATOM 832 C CB . LYS A 0 105 . 22.323 -9.725 13.813 1.00 40.51 105 A 1 ATOM 833 O O . LYS A 0 105 . 20.149 -7.832 13.563 1.00 40.51 105 A 1 ATOM 834 C CG . LYS A 0 105 . 23.767 -10.192 14.066 1.00 40.51 105 A 1 ATOM 835 C CD . LYS A 0 105 . 24.336 -11.020 12.910 1.00 40.51 105 A 1 ATOM 836 C CE . LYS A 0 105 . 25.800 -11.354 13.226 1.00 40.51 105 A 1 ATOM 837 N NZ . LYS A 0 105 . 26.399 -12.255 12.211 1.00 40.51 105 A 1 ATOM 838 N N . LYS A 0 106 . 20.849 -6.664 15.365 1.00 37.72 106 A 1 ATOM 839 C CA . LYS A 0 106 . 20.904 -5.252 14.943 1.00 37.72 106 A 1 ATOM 840 C C . LYS A 0 106 . 20.446 -4.940 13.500 1.00 37.72 106 A 1 ATOM 841 C CB . LYS A 0 106 . 22.361 -4.802 15.185 1.00 37.72 106 A 1 ATOM 842 O O . LYS A 0 106 . 21.268 -4.870 12.596 1.00 37.72 106 A 1 ATOM 843 C CG . LYS A 0 106 . 22.587 -3.285 15.085 1.00 37.72 106 A 1 ATOM 844 C CD . LYS A 0 106 . 24.074 -2.971 15.313 1.00 37.72 106 A 1 ATOM 845 C CE . LYS A 0 106 . 24.322 -1.459 15.328 1.00 37.72 106 A 1 ATOM 846 N NZ . LYS A 0 106 . 25.754 -1.145 15.574 1.00 37.72 106 A 1 ATOM 847 N N . ILE A 0 107 . 19.155 -4.630 13.362 1.00 32.48 107 A 1 ATOM 848 C CA . ILE A 0 107 . 18.588 -3.522 12.560 1.00 32.48 107 A 1 ATOM 849 C C . ILE A 0 107 . 19.364 -3.177 11.270 1.00 32.48 107 A 1 ATOM 850 C CB . ILE A 0 107 . 18.443 -2.257 13.459 1.00 32.48 107 A 1 ATOM 851 O O . ILE A 0 107 . 20.281 -2.353 11.298 1.00 32.48 107 A 1 ATOM 852 C CG1 . ILE A 0 107 . 17.692 -2.540 14.787 1.00 32.48 107 A 1 ATOM 853 C CG2 . ILE A 0 107 . 17.719 -1.123 12.701 1.00 32.48 107 A 1 ATOM 854 C CD1 . ILE A 0 107 . 17.790 -1.402 15.813 1.00 32.48 107 A 1 ATOM 855 N N . THR A 0 108 . 18.950 -3.720 10.118 1.00 33.74 108 A 1 ATOM 856 C CA . THR A 0 108 . 19.260 -3.135 8.791 1.00 33.74 108 A 1 ATOM 857 C C . THR A 0 108 . 18.253 -3.570 7.709 1.00 33.74 108 A 1 ATOM 858 C CB . THR A 0 108 . 20.727 -3.348 8.315 1.00 33.74 108 A 1 ATOM 859 O O . THR A 0 108 . 18.623 -4.092 6.663 1.00 33.74 108 A 1 ATOM 860 C CG2 . THR A 0 108 . 21.262 -2.051 7.705 1.00 33.74 108 A 1 ATOM 861 O OG1 . THR A 0 108 . 21.626 -3.680 9.347 1.00 33.74 108 A 1 ATOM 862 N N . GLU A 0 109 . 16.951 -3.379 7.948 1.00 45.81 109 A 1 ATOM 863 C CA . GLU A 0 109 . 15.927 -3.665 6.929 1.00 45.81 109 A 1 ATOM 864 C C . GLU A 0 109 . 15.747 -2.480 5.967 1.00 45.81 109 A 1 ATOM 865 C CB . GLU A 0 109 . 14.602 -4.120 7.557 1.00 45.81 109 A 1 ATOM 866 O O . GLU A 0 109 . 15.038 -1.510 6.244 1.00 45.81 109 A 1 ATOM 867 C CG . GLU A 0 109 . 14.749 -5.515 8.190 1.00 45.81 109 A 1 ATOM 868 C CD . GLU A 0 109 . 13.412 -6.173 8.567 1.00 45.81 109 A 1 ATOM 869 O OE1 . GLU A 0 109 . 13.464 -7.358 8.964 1.00 45.81 109 A 1 ATOM 870 O OE2 . GLU A 0 109 . 12.357 -5.506 8.462 1.00 45.81 109 A 1 ATOM 871 N N . GLU A 0 110 . 16.396 -2.560 4.805 1.00 42.85 110 A 1 ATOM 872 C CA . GLU A 0 110 . 16.167 -1.630 3.702 1.00 42.85 110 A 1 ATOM 873 C C . GLU A 0 110 . 14.756 -1.830 3.125 1.00 42.85 110 A 1 ATOM 874 C CB . GLU A 0 110 . 17.230 -1.797 2.605 1.00 42.85 110 A 1 ATOM 875 O O . GLU A 0 110 . 14.492 -2.779 2.388 1.00 42.85 110 A 1 ATOM 876 C CG . GLU A 0 110 . 18.645 -1.436 3.075 1.00 42.85 110 A 1 ATOM 877 C CD . GLU A 0 110 . 19.605 -1.298 1.884 1.00 42.85 110 A 1 ATOM 878 O OE1 . GLU A 0 110 . 20.303 -0.260 1.829 1.00 42.85 110 A 1 ATOM 879 O OE2 . GLU A 0 110 . 19.596 -2.197 1.013 1.00 42.85 110 A 1 ATOM 880 N N . THR A 0 111 . 13.827 -0.927 3.456 1.00 45.50 111 A 1 ATOM 881 C CA . THR A 0 111 . 12.439 -0.971 2.953 1.00 45.50 111 A 1 ATOM 882 C C . THR A 0 111 . 12.370 -0.878 1.421 1.00 45.50 111 A 1 ATOM 883 C CB . THR A 0 111 . 11.528 0.105 3.588 1.00 45.50 111 A 1 ATOM 884 O O . THR A 0 111 . 12.371 0.211 0.842 1.00 45.50 111 A 1 ATOM 885 C CG2 . THR A 0 111 . 10.423 -0.526 4.428 1.00 45.50 111 A 1 ATOM 886 O OG1 . THR A 0 111 . 12.231 1.010 4.412 1.00 45.50 111 A 1 ATOM 887 N N . VAL A 0 112 . 12.277 -2.037 0.764 1.00 49.50 112 A 1 ATOM 888 C CA . VAL A 0 112 . 12.121 -2.171 -0.692 1.00 49.50 112 A 1 ATOM 889 C C . VAL A 0 112 . 10.789 -1.538 -1.135 1.00 49.50 112 A 1 ATOM 890 C CB . VAL A 0 112 . 12.191 -3.655 -1.115 1.00 49.50 112 A 1 ATOM 891 O O . VAL A 0 112 . 9.749 -1.836 -0.542 1.00 49.50 112 A 1 ATOM 892 C CG1 . VAL A 0 112 . 12.095 -3.832 -2.638 1.00 49.50 112 A 1 ATOM 893 C CG2 . VAL A 0 112 . 13.503 -4.314 -0.667 1.00 49.50 112 A 1 ATOM 894 N N . PRO A 0 113 . 10.764 -0.681 -2.176 1.00 48.53 113 A 1 ATOM 895 C CA . PRO A 0 113 . 9.531 -0.042 -2.630 1.00 48.53 113 A 1 ATOM 896 C C . PRO A 0 113 . 8.535 -1.072 -3.185 1.00 48.53 113 A 1 ATOM 897 C CB . PRO A 0 113 . 9.959 0.994 -3.675 1.00 48.53 113 A 1 ATOM 898 O O . PRO A 0 113 . 8.832 -1.816 -4.121 1.00 48.53 113 A 1 ATOM 899 C CG . PRO A 0 113 . 11.282 0.442 -4.205 1.00 48.53 113 A 1 ATOM 900 C CD . PRO A 0 113 . 11.892 -0.225 -2.974 1.00 48.53 113 A 1 ATOM 901 N N . TYR A 0 114 . 7.328 -1.094 -2.619 1.00 45.47 114 A 1 ATOM 902 C CA . TYR A 0 114 . 6.282 -2.058 -2.963 1.00 45.47 114 A 1 ATOM 903 C C . TYR A 0 114 . 5.671 -1.778 -4.347 1.00 45.47 114 A 1 ATOM 904 C CB . TYR A 0 114 . 5.234 -2.071 -1.840 1.00 45.47 114 A 1 ATOM 905 O O . TYR A 0 114 . 4.775 -0.946 -4.508 1.00 45.47 114 A 1 ATOM 906 C CG . TYR A 0 114 . 4.078 -3.037 -2.044 1.00 45.47 114 A 1 ATOM 907 C CD1 . TYR A 0 114 . 2.753 -2.560 -2.012 1.00 45.47 114 A 1 ATOM 908 C CD2 . TYR A 0 114 . 4.323 -4.413 -2.226 1.00 45.47 114 A 1 ATOM 909 C CE1 . TYR A 0 114 . 1.674 -3.455 -2.149 1.00 45.47 114 A 1 ATOM 910 C CE2 . TYR A 0 114 . 3.247 -5.305 -2.402 1.00 45.47 114 A 1 ATOM 911 O OH . TYR A 0 114 . 0.882 -5.686 -2.533 1.00 45.47 114 A 1 ATOM 912 C CZ . TYR A 0 114 . 1.921 -4.828 -2.364 1.00 45.47 114 A 1 ATOM 913 N N . VAL A 0 115 . 6.153 -2.496 -5.365 1.00 46.21 115 A 1 ATOM 914 C CA . VAL A 0 115 . 5.619 -2.434 -6.733 1.00 46.21 115 A 1 ATOM 915 C C . VAL A 0 115 . 4.321 -3.237 -6.822 1.00 46.21 115 A 1 ATOM 916 C CB . VAL A 0 115 . 6.655 -2.906 -7.776 1.00 46.21 115 A 1 ATOM 917 O O . VAL A 0 115 . 4.332 -4.451 -7.025 1.00 46.21 115 A 1 ATOM 918 C CG1 . VAL A 0 115 . 6.102 -2.805 -9.207 1.00 46.21 115 A 1 ATOM 919 C CG2 . VAL A 0 115 . 7.928 -2.050 -7.724 1.00 46.21 115 A 1 ATOM 920 N N . VAL A 0 116 . 3.179 -2.551 -6.731 1.00 61.63 116 A 1 ATOM 921 C CA . VAL A 0 116 . 1.877 -3.157 -7.042 1.00 61.63 116 A 1 ATOM 922 C C . VAL A 0 116 . 1.797 -3.425 -8.546 1.00 61.63 116 A 1 ATOM 923 C CB . VAL A 0 116 . 0.685 -2.292 -6.579 1.00 61.63 116 A 1 ATOM 924 O O . VAL A 0 116 . 1.534 -2.522 -9.343 1.00 61.63 116 A 1 ATOM 925 C CG1 . VAL A 0 116 . -0.642 -3.038 -6.795 1.00 61.63 116 A 1 ATOM 926 C CG2 . VAL A 0 116 . 0.764 -1.963 -5.088 1.00 61.63 116 A 1 ATOM 927 N N . GLN A 0 117 . 1.972 -4.685 -8.949 1.00 39.98 117 A 1 ATOM 928 C CA . GLN A 0 117 . 1.579 -5.138 -10.282 1.00 39.98 117 A 1 ATOM 929 C C . GLN A 0 117 . 0.048 -5.179 -10.383 1.00 39.98 117 A 1 ATOM 930 C CB . GLN A 0 117 . 2.232 -6.487 -10.630 1.00 39.98 117 A 1 ATOM 931 O O . GLN A 0 117 . -0.586 -6.218 -10.197 1.00 39.98 117 A 1 ATOM 932 C CG . GLN A 0 117 . 3.702 -6.323 -11.045 1.00 39.98 117 A 1 ATOM 933 C CD . GLN A 0 117 . 4.313 -7.630 -11.546 1.00 39.98 117 A 1 ATOM 934 N NE2 . GLN A 0 117 . 5.179 -7.591 -12.535 1.00 39.98 117 A 1 ATOM 935 O OE1 . GLN A 0 117 . 4.030 -8.715 -11.072 1.00 39.98 117 A 1 ATOM 936 N N . VAL A 0 118 . -0.552 -4.027 -10.698 1.00 47.44 118 A 1 ATOM 937 C CA . VAL A 0 118 . -1.948 -3.938 -11.143 1.00 47.44 118 A 1 ATOM 938 C C . VAL A 0 118 . -2.047 -4.615 -12.513 1.00 47.44 118 A 1 ATOM 939 C CB . VAL A 0 118 . -2.463 -2.481 -11.184 1.00 47.44 118 A 1 ATOM 940 O O . VAL A 0 118 . -1.837 -3.990 -13.550 1.00 47.44 118 A 1 ATOM 941 C CG1 . VAL A 0 118 . -3.953 -2.436 -11.554 1.00 47.44 118 A 1 ATOM 942 C CG2 . VAL A 0 118 . -2.308 -1.787 -9.824 1.00 47.44 118 A 1 ATOM 943 N N . GLY A 0 119 . -2.310 -5.923 -12.506 1.00 42.48 119 A 1 ATOM 944 C CA . GLY A 0 119 . -2.575 -6.694 -13.719 1.00 42.48 119 A 1 ATOM 945 C C . GLY A 0 119 . -3.803 -6.156 -14.458 1.00 42.48 119 A 1 ATOM 946 O O . GLY A 0 119 . -4.785 -5.766 -13.831 1.00 42.48 119 A 1 ATOM 947 N N . GLU A 0 120 . -3.730 -6.144 -15.787 1.00 47.70 120 A 1 ATOM 948 C CA . GLU A 0 120 . -4.620 -5.435 -16.718 1.00 47.70 120 A 1 ATOM 949 C C . GLU A 0 120 . -6.126 -5.711 -16.498 1.00 47.70 120 A 1 ATOM 950 C CB . GLU A 0 120 . -4.204 -5.819 -18.153 1.00 47.70 120 A 1 ATOM 951 O O . GLU A 0 120 . -6.696 -6.638 -17.074 1.00 47.70 120 A 1 ATOM 952 C CG . GLU A 0 120 . -2.749 -5.439 -18.493 1.00 47.70 120 A 1 ATOM 953 C CD . GLU A 0 120 . -2.277 -5.987 -19.851 1.00 47.70 120 A 1 ATOM 954 O OE1 . GLU A 0 120 . -1.359 -5.364 -20.426 1.00 47.70 120 A 1 ATOM 955 O OE2 . GLU A 0 120 . -2.795 -7.044 -20.279 1.00 47.70 120 A 1 ATOM 956 N N . GLN A 0 121 . -6.787 -4.891 -15.668 1.00 44.10 121 A 1 ATOM 957 C CA . GLN A 0 121 . -8.242 -4.900 -15.442 1.00 44.10 121 A 1 ATOM 958 C C . GLN A 0 121 . -8.816 -3.491 -15.183 1.00 44.10 121 A 1 ATOM 959 C CB . GLN A 0 121 . -8.642 -5.890 -14.325 1.00 44.10 121 A 1 ATOM 960 O O . GLN A 0 121 . -9.591 -3.291 -14.252 1.00 44.10 121 A 1 ATOM 961 C CG . GLN A 0 121 . -8.416 -7.360 -14.694 1.00 44.10 121 A 1 ATOM 962 C CD . GLN A 0 121 . -9.353 -8.277 -13.928 1.00 44.10 121 A 1 ATOM 963 N NE2 . GLN A 0 121 . -10.505 -8.592 -14.479 1.00 44.10 121 A 1 ATOM 964 O OE1 . GLN A 0 121 . -9.067 -8.771 -12.847 1.00 44.10 121 A 1 ATOM 965 N N . GLU A 0 122 . -8.470 -2.518 -16.030 1.00 49.97 122 A 1 ATOM 966 C CA . GLU A 0 122 . -9.117 -1.193 -16.070 1.00 49.97 122 A 1 ATOM 967 C C . GLU A 0 122 . -10.000 -1.007 -17.322 1.00 49.97 122 A 1 ATOM 968 C CB . GLU A 0 122 . -8.105 -0.050 -15.911 1.00 49.97 122 A 1 ATOM 969 O O . GLU A 0 122 . -9.899 -0.014 -18.037 1.00 49.97 122 A 1 ATOM 970 C CG . GLU A 0 122 . -7.546 0.142 -14.492 1.00 49.97 122 A 1 ATOM 971 C CD . GLU A 0 122 . -6.771 1.470 -14.390 1.00 49.97 122 A 1 ATOM 972 O OE1 . GLU A 0 122 . -5.986 1.653 -13.436 1.00 49.97 122 A 1 ATOM 973 O OE2 . GLU A 0 122 . -6.904 2.323 -15.303 1.00 49.97 122 A 1 ATOM 974 N N . GLU A 0 123 . -10.893 -1.963 -17.579 1.00 51.54 123 A 1 ATOM 975 C CA . GLU A 0 123 . -12.080 -1.750 -18.422 1.00 51.54 123 A 1 ATOM 976 C C . GLU A 0 123 . -13.319 -2.296 -17.677 1.00 51.54 123 A 1 ATOM 977 C CB . GLU A 0 123 . -11.905 -2.311 -19.855 1.00 51.54 123 A 1 ATOM 978 O O . GLU A 0 123 . -13.227 -3.281 -16.930 1.00 51.54 123 A 1 ATOM 979 C CG . GLU A 0 123 . -10.837 -1.538 -20.669 1.00 51.54 123 A 1 ATOM 980 C CD . GLU A 0 123 . -10.762 -1.872 -22.176 1.00 51.54 123 A 1 ATOM 981 O OE1 . GLU A 0 123 . -10.016 -1.160 -22.893 1.00 51.54 123 A 1 ATOM 982 O OE2 . GLU A 0 123 . -11.435 -2.828 -22.630 1.00 51.54 123 A 1 ATOM 983 N N . ASP A 0 124 . -14.451 -1.600 -17.825 1.00 55.46 124 A 1 ATOM 984 C CA . ASP A 0 124 . -15.737 -1.753 -17.123 1.00 55.46 124 A 1 ATOM 985 C C . ASP A 0 124 . -15.750 -1.582 -15.576 1.00 55.46 124 A 1 ATOM 986 C CB . ASP A 0 124 . -16.774 -2.716 -17.775 1.00 55.46 124 A 1 ATOM 987 O O . ASP A 0 124 . -16.097 -2.493 -14.816 1.00 55.46 124 A 1 ATOM 988 C CG . ASP A 0 124 . -16.329 -3.989 -18.518 1.00 55.46 124 A 1 ATOM 989 O OD1 . ASP A 0 124 . -15.259 -4.052 -19.158 1.00 55.46 124 A 1 ATOM 990 O OD2 . ASP A 0 124 . -17.046 -5.011 -18.412 1.00 55.46 124 A 1 ATOM 991 N N . LEU A 0 125 . -15.409 -0.363 -15.122 1.00 53.56 125 A 1 ATOM 992 C CA . LEU A 0 125 . -15.834 0.227 -13.831 1.00 53.56 125 A 1 ATOM 993 C C . LEU A 0 125 . -16.742 1.467 -14.014 1.00 53.56 125 A 1 ATOM 994 C CB . LEU A 0 125 . -14.636 0.510 -12.892 1.00 53.56 125 A 1 ATOM 995 O O . LEU A 0 125 . -16.893 2.282 -13.105 1.00 53.56 125 A 1 ATOM 996 C CG . LEU A 0 125 . -14.012 -0.712 -12.195 1.00 53.56 125 A 1 ATOM 997 C CD1 . LEU A 0 125 . -12.926 -0.230 -11.227 1.00 53.56 125 A 1 ATOM 998 C CD2 . LEU A 0 125 . -15.015 -1.524 -11.368 1.00 53.56 125 A 1 ATOM 999 N N . ASP A 0 126 . -17.380 1.595 -15.177 1.00 60.54 126 A 1 ATOM 1000 C CA . ASP A 0 126 . -18.523 2.475 -15.428 1.00 60.54 126 A 1 ATOM 1001 C C . ASP A 0 126 . -19.747 2.014 -14.613 1.00 60.54 126 A 1 ATOM 1002 C CB . ASP A 0 126 . -18.789 2.666 -16.947 1.00 60.54 126 A 1 ATOM 1003 O O . ASP A 0 126 . -20.660 1.349 -15.096 1.00 60.54 126 A 1 ATOM 1004 C CG . ASP A 0 126 . -18.400 1.503 -17.879 1.00 60.54 126 A 1 ATOM 1005 O OD1 . ASP A 0 126 . -17.204 1.123 -17.847 1.00 60.54 126 A 1 ATOM 1006 O OD2 . ASP A 0 126 . -19.244 1.042 -18.678 1.00 60.54 126 A 1 ATOM 1007 N N . TYR A 0 127 . -19.745 2.371 -13.326 1.00 46.66 127 A 1 ATOM 1008 C CA . TYR A 0 127 . -20.943 2.351 -12.497 1.00 46.66 127 A 1 ATOM 1009 C C . TYR A 0 127 . -21.885 3.469 -12.952 1.00 46.66 127 A 1 ATOM 1010 C CB . TYR A 0 127 . -20.583 2.508 -11.010 1.00 46.66 127 A 1 ATOM 1011 O O . TYR A 0 127 . -21.575 4.649 -12.787 1.00 46.66 127 A 1 ATOM 1012 C CG . TYR A 0 127 . -20.110 1.230 -10.346 1.00 46.66 127 A 1 ATOM 1013 C CD1 . TYR A 0 127 . -21.055 0.256 -9.965 1.00 46.66 127 A 1 ATOM 1014 C CD2 . TYR A 0 127 . -18.741 1.016 -10.096 1.00 46.66 127 A 1 ATOM 1015 C CE1 . TYR A 0 127 . -20.635 -0.935 -9.344 1.00 46.66 127 A 1 ATOM 1016 C CE2 . TYR A 0 127 . -18.317 -0.168 -9.460 1.00 46.66 127 A 1 ATOM 1017 O OH . TYR A 0 127 . -18.853 -2.298 -8.493 1.00 46.66 127 A 1 ATOM 1018 C CZ . TYR A 0 127 . -19.264 -1.148 -9.091 1.00 46.66 127 A 1 ATOM 1019 N N . ASP A 0 128 . -23.050 3.087 -13.479 1.00 56.59 128 A 1 ATOM 1020 C CA . ASP A 0 128 . -24.172 3.996 -13.710 1.00 56.59 128 A 1 ATOM 1021 C C . ASP A 0 128 . -24.569 4.671 -12.384 1.00 56.59 128 A 1 ATOM 1022 C CB . ASP A 0 128 . -25.389 3.234 -14.286 1.00 56.59 128 A 1 ATOM 1023 O O . ASP A 0 128 . -25.335 4.116 -11.590 1.00 56.59 128 A 1 ATOM 1024 C CG . ASP A 0 128 . -25.377 3.005 -15.802 1.00 56.59 128 A 1 ATOM 1025 O OD1 . ASP A 0 128 . -24.968 3.930 -16.536 1.00 56.59 128 A 1 ATOM 1026 O OD2 . ASP A 0 128 . -25.889 1.938 -16.221 1.00 56.59 128 A 1 ATOM 1027 N N . LEU A 0 129 . -24.095 5.902 -12.163 1.00 54.78 129 A 1 ATOM 1028 C CA . LEU A 0 129 . -24.675 6.831 -11.194 1.00 54.78 129 A 1 ATOM 1029 C C . LEU A 0 129 . -26.045 7.284 -11.707 1.00 54.78 129 A 1 ATOM 1030 C CB . LEU A 0 129 . -23.718 8.005 -10.897 1.00 54.78 129 A 1 ATOM 1031 O O . LEU A 0 129 . -26.245 8.413 -12.156 1.00 54.78 129 A 1 ATOM 1032 C CG . LEU A 0 129 . -22.641 7.686 -9.844 1.00 54.78 129 A 1 ATOM 1033 C CD1 . LEU A 0 129 . -21.612 8.817 -9.809 1.00 54.78 129 A 1 ATOM 1034 C CD2 . LEU A 0 129 . -23.229 7.557 -8.433 1.00 54.78 129 A 1 ATOM 1035 N N . LYS A 0 130 . -27.015 6.370 -11.635 1.00 51.92 130 A 1 ATOM 1036 C CA . LYS A 0 130 . -28.426 6.724 -11.676 1.00 51.92 130 A 1 ATOM 1037 C C . LYS A 0 130 . -28.741 7.518 -10.412 1.00 51.92 130 A 1 ATOM 1038 C CB . LYS A 0 130 . -29.311 5.469 -11.806 1.00 51.92 130 A 1 ATOM 1039 O O . LYS A 0 130 . -29.034 6.938 -9.369 1.00 51.92 130 A 1 ATOM 1040 C CG . LYS A 0 130 . -29.899 5.336 -13.216 1.00 51.92 130 A 1 ATOM 1041 C CD . LYS A 0 130 . -31.038 4.310 -13.211 1.00 51.92 130 A 1 ATOM 1042 C CE . LYS A 0 130 . -31.807 4.369 -14.532 1.00 51.92 130 A 1 ATOM 1043 N NZ . LYS A 0 130 . -33.145 3.742 -14.389 1.00 51.92 130 A 1 ATOM 1044 N N . CYS A 0 131 . -28.738 8.842 -10.533 1.00 39.47 131 A 1 ATOM 1045 C CA . CYS A 0 131 . -29.548 9.678 -9.662 1.00 39.47 131 A 1 ATOM 1046 C C . CYS A 0 131 . -31.005 9.228 -9.831 1.00 39.47 131 A 1 ATOM 1047 C CB . CYS A 0 131 . -29.367 11.161 -10.020 1.00 39.47 131 A 1 ATOM 1048 O O . CYS A 0 131 . -31.641 9.513 -10.846 1.00 39.47 131 A 1 ATOM 1049 S SG . CYS A 0 131 . -27.641 11.658 -9.749 1.00 39.47 131 A 1 ATOM 1050 N N . GLY A 0 132 . -31.508 8.461 -8.866 1.00 36.60 132 A 1 ATOM 1051 C CA . GLY A 0 132 . -32.939 8.395 -8.626 1.00 36.60 132 A 1 ATOM 1052 C C . GLY A 0 132 . -33.320 9.717 -7.984 1.00 36.60 132 A 1 ATOM 1053 O O . GLY A 0 132 . -32.938 9.960 -6.843 1.00 36.60 132 A 1 ATOM 1054 N N . ASN A 0 133 . -33.998 10.587 -8.730 1.00 41.98 133 A 1 ATOM 1055 C CA . ASN A 0 133 . -34.617 11.757 -8.126 1.00 41.98 133 A 1 ATOM 1056 C C . ASN A 0 133 . -35.697 11.277 -7.152 1.00 41.98 133 A 1 ATOM 1057 C CB . ASN A 0 133 . -35.218 12.676 -9.201 1.00 41.98 133 A 1 ATOM 1058 O O . ASN A 0 133 . -36.452 10.355 -7.466 1.00 41.98 133 A 1 ATOM 1059 C CG . ASN A 0 133 . -34.201 13.454 -10.016 1.00 41.98 133 A 1 ATOM 1060 N ND2 . ASN A 0 133 . -34.682 14.270 -10.921 1.00 41.98 133 A 1 ATOM 1061 O OD1 . ASN A 0 133 . -32.992 13.359 -9.866 1.00 41.98 133 A 1 ATOM 1062 N N . ASN A 0 134 . -35.772 11.922 -5.991 1.00 36.48 134 A 1 ATOM 1063 C CA . ASN A 0 134 . -36.901 11.769 -5.087 1.00 36.48 134 A 1 ATOM 1064 C C . ASN A 0 134 . -38.054 12.625 -5.626 1.00 36.48 134 A 1 ATOM 1065 C CB . ASN A 0 134 . -36.487 12.196 -3.667 1.00 36.48 134 A 1 ATOM 1066 O O . ASN A 0 134 . -38.164 13.794 -5.261 1.00 36.48 134 A 1 ATOM 1067 C CG . ASN A 0 134 . -35.413 11.335 -3.031 1.00 36.48 134 A 1 ATOM 1068 N ND2 . ASN A 0 134 . -34.664 11.893 -2.110 1.00 36.48 134 A 1 ATOM 1069 O OD1 . ASN A 0 134 . -35.225 10.167 -3.323 1.00 36.48 134 A 1 ATOM 1070 N N . ASP A 0 135 . -38.884 12.056 -6.496 1.00 42.28 135 A 1 ATOM 1071 C CA . ASP A 0 135 . -40.223 12.593 -6.744 1.00 42.28 135 A 1 ATOM 1072 C C . ASP A 0 135 . -41.164 12.068 -5.639 1.00 42.28 135 A 1 ATOM 1073 C CB . ASP A 0 135 . -40.675 12.296 -8.184 1.00 42.28 135 A 1 ATOM 1074 O O . ASP A 0 135 . -41.072 10.911 -5.222 1.00 42.28 135 A 1 ATOM 1075 C CG . ASP A 0 135 . -39.866 13.101 -9.219 1.00 42.28 135 A 1 ATOM 1076 O OD1 . ASP A 0 135 . -39.794 14.343 -9.078 1.00 42.28 135 A 1 ATOM 1077 O OD2 . ASP A 0 135 . -39.309 12.482 -10.158 1.00 42.28 135 A 1 ATOM 1078 N N . VAL A 0 136 . -41.996 12.957 -5.090 1.00 45.00 136 A 1 ATOM 1079 C CA . VAL A 0 136 . -42.702 12.805 -3.800 1.00 45.00 136 A 1 ATOM 1080 C C . VAL A 0 136 . -44.224 12.827 -4.017 1.00 45.00 136 A 1 ATOM 1081 C CB . VAL A 0 136 . -42.263 13.938 -2.832 1.00 45.00 136 A 1 ATOM 1082 O O . VAL A 0 136 . -44.671 13.454 -4.974 1.00 45.00 136 A 1 ATOM 1083 C CG1 . VAL A 0 136 . -42.859 13.815 -1.421 1.00 45.00 136 A 1 ATOM 1084 C CG2 . VAL A 0 136 . -40.736 13.990 -2.652 1.00 45.00 136 A 1 ATOM 1085 N N . SER A 0 137 . -45.002 12.262 -3.075 1.00 40.15 137 A 1 ATOM 1086 C CA . SER A 0 137 . -46.489 12.246 -3.040 1.00 40.15 137 A 1 ATOM 1087 C C . SER A 0 137 . -47.107 11.195 -3.991 1.00 40.15 137 A 1 ATOM 1088 C CB . SER A 0 137 . -47.021 13.671 -3.276 1.00 40.15 137 A 1 ATOM 1089 O O . SER A 0 137 . -46.621 11.015 -5.098 1.00 40.15 137 A 1 ATOM 1090 O OG . SER A 0 137 . -48.243 13.906 -2.616 1.00 40.15 137 A 1 ATOM 1091 N N . GLU A 0 138 . -48.121 10.400 -3.620 1.00 36.53 138 A 1 ATOM 1092 C CA . GLU A 0 138 . -49.426 10.849 -3.101 1.00 36.53 138 A 1 ATOM 1093 C C . GLU A 0 138 . -50.097 9.970 -2.013 1.00 36.53 138 A 1 ATOM 1094 C CB . GLU A 0 138 . -50.392 11.025 -4.297 1.00 36.53 138 A 1 ATOM 1095 O O . GLU A 0 138 . -49.935 8.755 -1.942 1.00 36.53 138 A 1 ATOM 1096 C CG . GLU A 0 138 . -50.197 12.390 -4.980 1.00 36.53 138 A 1 ATOM 1097 C CD . GLU A 0 138 . -51.109 12.630 -6.195 1.00 36.53 138 A 1 ATOM 1098 O OE1 . GLU A 0 138 . -51.452 13.815 -6.408 1.00 36.53 138 A 1 ATOM 1099 O OE2 . GLU A 0 138 . -51.418 11.657 -6.919 1.00 36.53 138 A 1 ATOM 1100 N N . VAL A 0 139 . -50.867 10.687 -1.183 1.00 39.90 139 A 1 ATOM 1101 C CA . VAL A 0 139 . -51.881 10.362 -0.149 1.00 39.90 139 A 1 ATOM 1102 C C . VAL A 0 139 . -52.602 8.998 -0.132 1.00 39.90 139 A 1 ATOM 1103 C CB . VAL A 0 139 . -53.023 11.418 -0.252 1.00 39.90 139 A 1 ATOM 1104 O O . VAL A 0 139 . -53.145 8.573 -1.146 1.00 39.90 139 A 1 ATOM 1105 C CG1 . VAL A 0 139 . -52.827 12.528 0.780 1.00 39.90 139 A 1 ATOM 1106 C CG2 . VAL A 0 139 . -53.190 12.086 -1.634 1.00 39.90 139 A 1 ATOM 1107 N N . ALA A 0 140 . -52.816 8.464 1.090 1.00 38.14 140 A 1 ATOM 1108 C CA . ALA A 0 140 . -54.146 8.173 1.685 1.00 38.14 140 A 1 ATOM 1109 C C . ALA A 0 140 . -54.056 7.693 3.166 1.00 38.14 140 A 1 ATOM 1110 C CB . ALA A 0 140 . -54.901 7.112 0.868 1.00 38.14 140 A 1 ATOM 1111 O O . ALA A 0 140 . -53.113 6.987 3.512 1.00 38.14 140 A 1 ATOM 1112 N N . GLY A 0 141 . -55.064 8.014 4.001 1.00 40.07 141 A 1 ATOM 1113 C CA . GLY A 0 141 . -55.250 7.519 5.389 1.00 40.07 141 A 1 ATOM 1114 C C . GLY A 0 141 . -54.520 8.343 6.475 1.00 40.07 141 A 1 ATOM 1115 O O . GLY A 0 141 . -53.302 8.256 6.552 1.00 40.07 141 A 1 ATOM 1116 N N . ASP A 0 142 . -55.098 9.231 7.300 1.00 38.54 142 A 1 ATOM 1117 C CA . ASP A 0 142 . -56.414 9.383 7.976 1.00 38.54 142 A 1 ATOM 1118 C C . ASP A 0 142 . -56.462 8.858 9.433 1.00 38.54 142 A 1 ATOM 1119 C CB . ASP A 0 142 . -57.648 8.924 7.174 1.00 38.54 142 A 1 ATOM 1120 O O . ASP A 0 142 . -56.711 7.673 9.658 1.00 38.54 142 A 1 ATOM 1121 C CG . ASP A 0 142 . -58.964 9.320 7.863 1.00 38.54 142 A 1 ATOM 1122 O OD1 . ASP A 0 142 . -58.941 10.301 8.644 1.00 38.54 142 A 1 ATOM 1123 O OD2 . ASP A 0 142 . -59.976 8.634 7.603 1.00 38.54 142 A 1 ATOM 1124 N N . SER A 0 143 . -56.250 9.753 10.419 1.00 48.59 143 A 1 ATOM 1125 C CA . SER A 0 143 . -56.977 9.788 11.713 1.00 48.59 143 A 1 ATOM 1126 C C . SER A 0 143 . -56.483 10.874 12.696 1.00 48.59 143 A 1 ATOM 1127 C CB . SER A 0 143 . -56.922 8.459 12.485 1.00 48.59 143 A 1 ATOM 1128 O O . SER A 0 143 . -55.397 10.762 13.254 1.00 48.59 143 A 1 ATOM 1129 O OG . SER A 0 143 . -57.947 7.601 12.026 1.00 48.59 143 A 1 ATOM 1130 N N . LYS A 0 144 . -57.386 11.816 13.006 1.00 45.45 144 A 1 ATOM 1131 C CA . LYS A 0 144 . -57.713 12.367 14.346 1.00 45.45 144 A 1 ATOM 1132 C C . LYS A 0 144 . -56.668 13.158 15.161 1.00 45.45 144 A 1 ATOM 1133 C CB . LYS A 0 144 . -58.389 11.286 15.201 1.00 45.45 144 A 1 ATOM 1134 O O . LYS A 0 144 . -55.879 12.626 15.934 1.00 45.45 144 A 1 ATOM 1135 C CG . LYS A 0 144 . -59.679 10.806 14.522 1.00 45.45 144 A 1 ATOM 1136 C CD . LYS A 0 144 . -60.369 9.697 15.310 1.00 45.45 144 A 1 ATOM 1137 C CE . LYS A 0 144 . -61.562 9.237 14.469 1.00 45.45 144 A 1 ATOM 1138 N NZ . LYS A 0 144 . -62.265 8.096 15.096 1.00 45.45 144 A 1 ATOM 1139 N N . ASP A 0 145 . -56.850 14.468 15.042 1.00 37.91 145 A 1 ATOM 1140 C CA . ASP A 0 145 . -56.822 15.553 16.039 1.00 37.91 145 A 1 ATOM 1141 C C . ASP A 0 145 . -56.666 15.238 17.546 1.00 37.91 145 A 1 ATOM 1142 C CB . ASP A 0 145 . -58.179 16.283 15.926 1.00 37.91 145 A 1 ATOM 1143 O O . ASP A 0 145 . -57.342 14.371 18.094 1.00 37.91 145 A 1 ATOM 1144 C CG . ASP A 0 145 . -58.592 16.539 14.479 1.00 37.91 145 A 1 ATOM 1145 O OD1 . ASP A 0 145 . -58.192 17.598 13.955 1.00 37.91 145 A 1 ATOM 1146 O OD2 . ASP A 0 145 . -59.219 15.623 13.897 1.00 37.91 145 A 1 ATOM 1147 N N . ILE A 0 146 . -55.933 16.128 18.235 1.00 46.14 146 A 1 ATOM 1148 C CA . ILE A 0 146 . -56.304 16.785 19.511 1.00 46.14 146 A 1 ATOM 1149 C C . ILE A 0 146 . -55.600 18.164 19.542 1.00 46.14 146 A 1 ATOM 1150 C CB . ILE A 0 146 . -56.021 15.875 20.741 1.00 46.14 146 A 1 ATOM 1151 O O . ILE A 0 146 . -54.544 18.328 18.930 1.00 46.14 146 A 1 ATOM 1152 C CG1 . ILE A 0 146 . -57.335 15.204 21.217 1.00 46.14 146 A 1 ATOM 1153 C CG2 . ILE A 0 146 . -55.385 16.601 21.945 1.00 46.14 146 A 1 ATOM 1154 C CD1 . ILE A 0 146 . -57.114 13.885 21.969 1.00 46.14 146 A 1 ATOM 1155 N N . GLN A 0 147 . -56.204 19.177 20.177 1.00 45.08 147 A 1 ATOM 1156 C CA . GLN A 0 147 . -55.833 20.599 20.028 1.00 45.08 147 A 1 ATOM 1157 C C . GLN A 0 147 . -55.320 21.255 21.328 1.00 45.08 147 A 1 ATOM 1158 C CB . GLN A 0 147 . -57.064 21.397 19.552 1.00 45.08 147 A 1 ATOM 1159 O O . GLN A 0 147 . -55.606 20.770 22.419 1.00 45.08 147 A 1 ATOM 1160 C CG . GLN A 0 147 . -57.721 20.931 18.244 1.00 45.08 147 A 1 ATOM 1161 C CD . GLN A 0 147 . -58.941 21.782 17.880 1.00 45.08 147 A 1 ATOM 1162 N NE2 . GLN A 0 147 . -59.540 21.557 16.732 1.00 45.08 147 A 1 ATOM 1163 O OE1 . GLN A 0 147 . -59.387 22.653 18.608 1.00 45.08 147 A 1 ATOM 1164 N N . THR A 0 148 . -54.735 22.458 21.185 1.00 37.06 148 A 1 ATOM 1165 C CA . THR A 0 148 . -54.479 23.494 22.224 1.00 37.06 148 A 1 ATOM 1166 C C . THR A 0 148 . -53.421 23.169 23.305 1.00 37.06 148 A 1 ATOM 1167 C CB . THR A 0 148 . -55.797 24.025 22.827 1.00 37.06 148 A 1 ATOM 1168 O O . THR A 0 148 . -53.176 22.007 23.601 1.00 37.06 148 A 1 ATOM 1169 C CG2 . THR A 0 148 . -56.691 24.708 21.792 1.00 37.06 148 A 1 ATOM 1170 O OG1 . THR A 0 148 . -56.570 23.041 23.468 1.00 37.06 148 A 1 ATOM 1171 N N . LYS A 0 149 . -52.729 24.148 23.919 1.00 40.85 149 A 1 ATOM 1172 C CA . LYS A 0 149 . -52.842 25.627 23.847 1.00 40.85 149 A 1 ATOM 1173 C C . LYS A 0 149 . -51.476 26.325 24.035 1.00 40.85 149 A 1 ATOM 1174 C CB . LYS A 0 149 . -53.817 26.108 24.944 1.00 40.85 149 A 1 ATOM 1175 O O . LYS A 0 149 . -50.506 25.675 24.412 1.00 40.85 149 A 1 ATOM 1176 C CG . LYS A 0 149 . -54.756 27.217 24.441 1.00 40.85 149 A 1 ATOM 1177 C CD . LYS A 0 149 . -55.883 27.442 25.454 1.00 40.85 149 A 1 ATOM 1178 C CE . LYS A 0 149 . -56.871 28.476 24.912 1.00 40.85 149 A 1 ATOM 1179 N NZ . LYS A 0 149 . -57.893 28.815 25.930 1.00 40.85 149 A 1 ATOM 1180 N N . ASP A 0 150 . -51.445 27.625 23.753 1.00 35.21 150 A 1 ATOM 1181 C CA . ASP A 0 150 . -50.261 28.493 23.658 1.00 35.21 150 A 1 ATOM 1182 C C . ASP A 0 150 . -49.840 29.178 24.988 1.00 35.21 150 A 1 ATOM 1183 C CB . ASP A 0 150 . -50.566 29.543 22.564 1.00 35.21 150 A 1 ATOM 1184 O O . ASP A 0 150 . -50.315 28.807 26.058 1.00 35.21 150 A 1 ATOM 1185 C CG . ASP A 0 150 . -51.106 28.917 21.276 1.00 35.21 150 A 1 ATOM 1186 O OD1 . ASP A 0 150 . -50.285 28.673 20.365 1.00 35.21 150 A 1 ATOM 1187 O OD2 . ASP A 0 150 . -52.333 28.648 21.238 1.00 35.21 150 A 1 ATOM 1188 N N . GLU A 0 151 . -48.996 30.216 24.848 1.00 42.24 151 A 1 ATOM 1189 C CA . GLU A 0 151 . -48.360 31.124 25.833 1.00 42.24 151 A 1 ATOM 1190 C C . GLU A 0 151 . -46.977 30.688 26.368 1.00 42.24 151 A 1 ATOM 1191 C CB . GLU A 0 151 . -49.299 31.573 26.978 1.00 42.24 151 A 1 ATOM 1192 O O . GLU A 0 151 . -46.798 29.556 26.803 1.00 42.24 151 A 1 ATOM 1193 C CG . GLU A 0 151 . -50.538 32.341 26.482 1.00 42.24 151 A 1 ATOM 1194 C CD . GLU A 0 151 . -51.517 32.741 27.605 1.00 42.24 151 A 1 ATOM 1195 O OE1 . GLU A 0 151 . -52.731 32.838 27.297 1.00 42.24 151 A 1 ATOM 1196 O OE2 . GLU A 0 151 . -51.071 32.956 28.756 1.00 42.24 151 A 1 ATOM 1197 N N . GLU A 0 152 . -45.941 31.529 26.498 1.00 40.97 152 A 1 ATOM 1198 C CA . GLU A 0 152 . -45.396 32.753 25.852 1.00 40.97 152 A 1 ATOM 1199 C C . GLU A 0 152 . -44.115 33.118 26.681 1.00 40.97 152 A 1 ATOM 1200 C CB . GLU A 0 152 . -46.397 33.952 25.771 1.00 40.97 152 A 1 ATOM 1201 O O . GLU A 0 152 . -43.906 32.566 27.760 1.00 40.97 152 A 1 ATOM 1202 C CG . GLU A 0 152 . -45.762 35.259 25.245 1.00 40.97 152 A 1 ATOM 1203 C CD . GLU A 0 152 . -46.713 36.382 24.817 1.00 40.97 152 A 1 ATOM 1204 O OE1 . GLU A 0 152 . -46.289 37.134 23.906 1.00 40.97 152 A 1 ATOM 1205 O OE2 . GLU A 0 152 . -47.774 36.547 25.448 1.00 40.97 152 A 1 ATOM 1206 N N . LEU A 0 153 . -43.294 34.077 26.211 1.00 39.05 153 A 1 ATOM 1207 C CA . LEU A 0 153 . -42.264 34.879 26.922 1.00 39.05 153 A 1 ATOM 1208 C C . LEU A 0 153 . -40.784 34.473 26.739 1.00 39.05 153 A 1 ATOM 1209 C CB . LEU A 0 153 . -42.580 35.121 28.422 1.00 39.05 153 A 1 ATOM 1210 O O . LEU A 0 153 . -40.410 33.308 26.803 1.00 39.05 153 A 1 ATOM 1211 C CG . LEU A 0 153 . -43.938 35.769 28.761 1.00 39.05 153 A 1 ATOM 1212 C CD1 . LEU A 0 153 . -44.154 35.750 30.275 1.00 39.05 153 A 1 ATOM 1213 C CD2 . LEU A 0 153 . -43.986 37.230 28.302 1.00 39.05 153 A 1 ATOM 1214 N N . GLY A 0 154 . -39.917 35.495 26.602 1.00 37.62 154 A 1 ATOM 1215 C CA . GLY A 0 154 . -38.455 35.383 26.786 1.00 37.62 154 A 1 ATOM 1216 C C . GLY A 0 154 . -37.567 35.787 25.594 1.00 37.62 154 A 1 ATOM 1217 O O . GLY A 0 154 . -36.957 34.935 24.956 1.00 37.62 154 A 1 ATOM 1218 N N . LYS A 0 155 . -37.429 37.091 25.304 1.00 36.58 155 A 1 ATOM 1219 C CA . LYS A 0 155 . -36.526 37.611 24.248 1.00 36.58 155 A 1 ATOM 1220 C C . LYS A 0 155 . -35.041 37.542 24.643 1.00 36.58 155 A 1 ATOM 1221 C CB . LYS A 0 155 . -36.826 39.097 23.963 1.00 36.58 155 A 1 ATOM 1222 O O . LYS A 0 155 . -34.693 38.032 25.713 1.00 36.58 155 A 1 ATOM 1223 C CG . LYS A 0 155 . -38.221 39.410 23.408 1.00 36.58 155 A 1 ATOM 1224 C CD . LYS A 0 155 . -38.412 40.934 23.333 1.00 36.58 155 A 1 ATOM 1225 C CE . LYS A 0 155 . -39.830 41.270 22.862 1.00 36.58 155 A 1 ATOM 1226 N NZ . LYS A 0 155 . -40.090 42.731 22.883 1.00 36.58 155 A 1 ATOM 1227 N N . HIS A 0 156 . -34.163 37.166 23.706 1.00 39.00 156 A 1 ATOM 1228 C CA . HIS A 0 156 . -32.984 37.990 23.382 1.00 39.00 156 A 1 ATOM 1229 C C . HIS A 0 156 . -32.398 37.677 21.992 1.00 39.00 156 A 1 ATOM 1230 C CB . HIS A 0 156 . -31.884 37.929 24.458 1.00 39.00 156 A 1 ATOM 1231 O O . HIS A 0 156 . -32.394 36.530 21.553 1.00 39.00 156 A 1 ATOM 1232 C CG . HIS A 0 156 . -31.443 39.325 24.819 1.00 39.00 156 A 1 ATOM 1233 C CD2 . HIS A 0 156 . -32.004 40.118 25.785 1.00 39.00 156 A 1 ATOM 1234 N ND1 . HIS A 0 156 . -30.535 40.100 24.131 1.00 39.00 156 A 1 ATOM 1235 C CE1 . HIS A 0 156 . -30.540 41.327 24.682 1.00 39.00 156 A 1 ATOM 1236 N NE2 . HIS A 0 156 . -31.422 41.386 25.690 1.00 39.00 156 A 1 ATOM 1237 N N . GLU A 0 157 . -31.899 38.704 21.299 1.00 35.21 157 A 1 ATOM 1238 C CA . GLU A 0 157 . -31.482 38.636 19.887 1.00 35.21 157 A 1 ATOM 1239 C C . GLU A 0 157 . -29.952 38.692 19.679 1.00 35.21 157 A 1 ATOM 1240 C CB . GLU A 0 157 . -32.154 39.784 19.109 1.00 35.21 157 A 1 ATOM 1241 O O . GLU A 0 157 . -29.201 39.003 20.607 1.00 35.21 157 A 1 ATOM 1242 C CG . GLU A 0 157 . -33.686 39.706 19.112 1.00 35.21 157 A 1 ATOM 1243 C CD . GLU A 0 157 . -34.296 40.837 18.274 1.00 35.21 157 A 1 ATOM 1244 O OE1 . GLU A 0 157 . -35.141 40.522 17.410 1.00 35.21 157 A 1 ATOM 1245 O OE2 . GLU A 0 157 . -33.919 42.002 18.526 1.00 35.21 157 A 1 ATOM 1246 N N . ASN A 0 158 . -29.552 38.482 18.409 1.00 33.64 158 A 1 ATOM 1247 C CA . ASN A 0 158 . -28.238 38.647 17.747 1.00 33.64 158 A 1 ATOM 1248 C C . ASN A 0 158 . -27.515 37.349 17.336 1.00 33.64 158 A 1 ATOM 1249 C CB . ASN A 0 158 . -27.300 39.648 18.447 1.00 33.64 158 A 1 ATOM 1250 O O . ASN A 0 158 . -26.624 36.854 18.027 1.00 33.64 158 A 1 ATOM 1251 C CG . ASN A 0 158 . -27.880 41.044 18.464 1.00 33.64 158 A 1 ATOM 1252 N ND2 . ASN A 0 158 . -28.189 41.579 19.617 1.00 33.64 158 A 1 ATOM 1253 O OD1 . ASN A 0 158 . -28.078 41.651 17.428 1.00 33.64 158 A 1 ATOM 1254 N N . LYS A 0 159 . -27.828 36.847 16.131 1.00 43.02 159 A 1 ATOM 1255 C CA . LYS A 0 159 . -27.048 35.806 15.439 1.00 43.02 159 A 1 ATOM 1256 C C . LYS A 0 159 . -27.165 35.947 13.908 1.00 43.02 159 A 1 ATOM 1257 C CB . LYS A 0 159 . -27.547 34.430 15.906 1.00 43.02 159 A 1 ATOM 1258 O O . LYS A 0 159 . -28.282 35.871 13.408 1.00 43.02 159 A 1 ATOM 1259 C CG . LYS A 0 159 . -26.712 33.285 15.319 1.00 43.02 159 A 1 ATOM 1260 C CD . LYS A 0 159 . -27.197 31.949 15.883 1.00 43.02 159 A 1 ATOM 1261 C CE . LYS A 0 159 . -26.369 30.806 15.295 1.00 43.02 159 A 1 ATOM 1262 N NZ . LYS A 0 159 . -26.822 29.502 15.836 1.00 43.02 159 A 1 ATOM 1263 N N . PRO A 0 160 . -26.058 36.114 13.156 1.00 41.97 160 A 1 ATOM 1264 C CA . PRO A 0 160 . -26.097 36.157 11.695 1.00 41.97 160 A 1 ATOM 1265 C C . PRO A 0 160 . -26.320 34.767 11.079 1.00 41.97 160 A 1 ATOM 1266 C CB . PRO A 0 160 . -24.766 36.779 11.267 1.00 41.97 160 A 1 ATOM 1267 O O . PRO A 0 160 . -26.001 33.729 11.666 1.00 41.97 160 A 1 ATOM 1268 C CG . PRO A 0 160 . -23.814 36.324 12.371 1.00 41.97 160 A 1 ATOM 1269 C CD . PRO A 0 160 . -24.694 36.320 13.623 1.00 41.97 160 A 1 ATOM 1270 N N . GLU A 0 161 . -26.871 34.757 9.870 1.00 32.39 161 A 1 ATOM 1271 C CA . GLU A 0 161 . -27.448 33.573 9.235 1.00 32.39 161 A 1 ATOM 1272 C C . GLU A 0 161 . -26.402 32.694 8.530 1.00 32.39 161 A 1 ATOM 1273 C CB . GLU A 0 161 . -28.525 34.019 8.236 1.00 32.39 161 A 1 ATOM 1274 O O . GLU A 0 161 . -25.619 33.146 7.698 1.00 32.39 161 A 1 ATOM 1275 C CG . GLU A 0 161 . -29.654 34.832 8.896 1.00 32.39 161 A 1 ATOM 1276 C CD . GLU A 0 161 . -30.538 35.519 7.850 1.00 32.39 161 A 1 ATOM 1277 O OE1 . GLU A 0 161 . -31.773 35.371 7.953 1.00 32.39 161 A 1 ATOM 1278 O OE2 . GLU A 0 161 . -29.958 36.177 6.956 1.00 32.39 161 A 1 ATOM 1279 N N . SER A 0 162 . -26.406 31.396 8.837 1.00 38.72 162 A 1 ATOM 1280 C CA . SER A 0 162 . -25.792 30.341 8.014 1.00 38.72 162 A 1 ATOM 1281 C C . SER A 0 162 . -26.367 28.987 8.444 1.00 38.72 162 A 1 ATOM 1282 C CB . SER A 0 162 . -24.251 30.368 8.056 1.00 38.72 162 A 1 ATOM 1283 O O . SER A 0 162 . -25.905 28.345 9.388 1.00 38.72 162 A 1 ATOM 1284 O OG . SER A 0 162 . -23.737 30.834 9.286 1.00 38.72 162 A 1 ATOM 1285 N N . ALA A 0 163 . -27.473 28.595 7.809 1.00 36.25 163 A 1 ATOM 1286 C CA . ALA A 0 163 . -28.317 27.508 8.292 1.00 36.25 163 A 1 ATOM 1287 C C . ALA A 0 163 . -27.724 26.108 8.033 1.00 36.25 163 A 1 ATOM 1288 C CB . ALA A 0 163 . -29.723 27.670 7.702 1.00 36.25 163 A 1 ATOM 1289 O O . ALA A 0 163 . -27.763 25.593 6.922 1.00 36.25 163 A 1 ATOM 1290 N N . VAL A 0 164 . -27.238 25.495 9.116 1.00 35.72 164 A 1 ATOM 1291 C CA . VAL A 0 164 . -27.350 24.061 9.451 1.00 35.72 164 A 1 ATOM 1292 C C . VAL A 0 164 . -27.102 23.058 8.310 1.00 35.72 164 A 1 ATOM 1293 C CB . VAL A 0 164 . -28.711 23.781 10.136 1.00 35.72 164 A 1 ATOM 1294 O O . VAL A 0 164 . -27.988 22.699 7.540 1.00 35.72 164 A 1 ATOM 1295 C CG1 . VAL A 0 164 . -28.765 22.359 10.715 1.00 35.72 164 A 1 ATOM 1296 C CG2 . VAL A 0 164 . -28.974 24.749 11.304 1.00 35.72 164 A 1 ATOM 1297 N N . THR A 0 165 . -25.921 22.438 8.322 1.00 32.95 165 A 1 ATOM 1298 C CA . THR A 0 165 . -25.692 21.121 7.688 1.00 32.95 165 A 1 ATOM 1299 C C . THR A 0 165 . -24.941 20.201 8.660 1.00 32.95 165 A 1 ATOM 1300 C CB . THR A 0 165 . -25.031 21.227 6.300 1.00 32.95 165 A 1 ATOM 1301 O O . THR A 0 165 . -23.946 19.561 8.334 1.00 32.95 165 A 1 ATOM 1302 C CG2 . THR A 0 165 . -25.290 19.980 5.450 1.00 32.95 165 A 1 ATOM 1303 O OG1 . THR A 0 165 . -25.563 22.308 5.569 1.00 32.95 165 A 1 ATOM 1304 N N . THR A 0 166 . -25.397 20.180 9.915 1.00 32.27 166 A 1 ATOM 1305 C CA . THR A 0 166 . -24.667 19.616 11.067 1.00 32.27 166 A 1 ATOM 1306 C C . THR A 0 166 . -24.974 18.130 11.306 1.00 32.27 166 A 1 ATOM 1307 C CB . THR A 0 166 . -24.874 20.480 12.328 1.00 32.27 166 A 1 ATOM 1308 O O . THR A 0 166 . -25.154 17.693 12.440 1.00 32.27 166 A 1 ATOM 1309 C CG2 . THR A 0 166 . -23.765 20.308 13.371 1.00 32.27 166 A 1 ATOM 1310 O OG1 . THR A 0 166 . -24.849 21.851 11.983 1.00 32.27 166 A 1 ATOM 1311 N N . HIS A 0 167 . -25.021 17.325 10.241 1.00 36.55 167 A 1 ATOM 1312 C CA . HIS A 0 167 . -25.195 15.873 10.338 1.00 36.55 167 A 1 ATOM 1313 C C . HIS A 0 167 . -24.202 15.147 9.420 1.00 36.55 167 A 1 ATOM 1314 C CB . HIS A 0 167 . -26.659 15.486 10.066 1.00 36.55 167 A 1 ATOM 1315 O O . HIS A 0 167 . -24.164 15.391 8.221 1.00 36.55 167 A 1 ATOM 1316 C CG . HIS A 0 167 . -27.623 16.047 11.089 1.00 36.55 167 A 1 ATOM 1317 C CD2 . HIS A 0 167 . -28.503 17.079 10.895 1.00 36.55 167 A 1 ATOM 1318 N ND1 . HIS A 0 167 . -27.730 15.676 12.413 1.00 36.55 167 A 1 ATOM 1319 C CE1 . HIS A 0 167 . -28.642 16.471 12.999 1.00 36.55 167 A 1 ATOM 1320 N NE2 . HIS A 0 167 . -29.140 17.341 12.110 1.00 36.55 167 A 1 ATOM 1321 N N . GLN A 0 168 . -23.420 14.232 10.006 1.00 38.50 168 A 1 ATOM 1322 C CA . GLN A 0 168 . -22.339 13.456 9.372 1.00 38.50 168 A 1 ATOM 1323 C C . GLN A 0 168 . -21.114 14.262 8.880 1.00 38.50 168 A 1 ATOM 1324 C CB . GLN A 0 168 . -22.874 12.489 8.294 1.00 38.50 168 A 1 ATOM 1325 O O . GLN A 0 168 . -20.824 14.322 7.689 1.00 38.50 168 A 1 ATOM 1326 C CG . GLN A 0 168 . -24.014 11.583 8.787 1.00 38.50 168 A 1 ATOM 1327 C CD . GLN A 0 168 . -24.342 10.462 7.803 1.00 38.50 168 A 1 ATOM 1328 N NE2 . GLN A 0 168 . -25.597 10.099 7.654 1.00 38.50 168 A 1 ATOM 1329 O OE1 . GLN A 0 168 . -23.484 9.854 7.187 1.00 38.50 168 A 1 ATOM 1330 N N . ILE A 0 169 . -20.268 14.726 9.814 1.00 45.48 169 A 1 ATOM 1331 C CA . ILE A 0 169 . -18.826 14.900 9.525 1.00 45.48 169 A 1 ATOM 1332 C C . ILE A 0 169 . -18.177 13.503 9.515 1.00 45.48 169 A 1 ATOM 1333 C CB . ILE A 0 169 . -18.124 15.904 10.475 1.00 45.48 169 A 1 ATOM 1334 O O . ILE A 0 169 . -17.514 13.077 10.464 1.00 45.48 169 A 1 ATOM 1335 C CG1 . ILE A 0 169 . -18.875 17.256 10.507 1.00 45.48 169 A 1 ATOM 1336 C CG2 . ILE A 0 169 . -16.665 16.121 10.011 1.00 45.48 169 A 1 ATOM 1337 C CD1 . ILE A 0 169 . -18.255 18.307 11.438 1.00 45.48 169 A 1 ATOM 1338 N N . SER A 0 170 . -18.459 12.742 8.458 1.00 45.86 170 A 1 ATOM 1339 C CA . SER A 0 170 . -17.987 11.371 8.263 1.00 45.86 170 A 1 ATOM 1340 C C . SER A 0 170 . -16.478 11.294 7.982 1.00 45.86 170 A 1 ATOM 1341 C CB . SER A 0 170 . -18.822 10.700 7.160 1.00 45.86 170 A 1 ATOM 1342 O O . SER A 0 170 . -15.787 12.294 7.787 1.00 45.86 170 A 1 ATOM 1343 O OG . SER A 0 170 . -18.994 11.539 6.037 1.00 45.86 170 A 1 ATOM 1344 N N . GLU A 0 171 . -15.939 10.071 7.940 1.00 56.63 171 A 1 ATOM 1345 C CA . GLU A 0 171 . -14.514 9.793 7.679 1.00 56.63 171 A 1 ATOM 1346 C C . GLU A 0 171 . -13.996 10.314 6.321 1.00 56.63 171 A 1 ATOM 1347 C CB . GLU A 0 171 . -14.285 8.276 7.710 1.00 56.63 171 A 1 ATOM 1348 O O . GLU A 0 171 . -12.784 10.351 6.094 1.00 56.63 171 A 1 ATOM 1349 C CG . GLU A 0 171 . -14.727 7.574 9.004 1.00 56.63 171 A 1 ATOM 1350 C CD . GLU A 0 171 . -14.399 6.076 8.937 1.00 56.63 171 A 1 ATOM 1351 O OE1 . GLU A 0 171 . -13.950 5.513 9.953 1.00 56.63 171 A 1 ATOM 1352 O OE2 . GLU A 0 171 . -14.526 5.489 7.835 1.00 56.63 171 A 1 ATOM 1353 N N . SER A 0 172 . -14.904 10.702 5.421 1.00 61.53 172 A 1 ATOM 1354 C CA . SER A 0 172 . -14.637 11.256 4.093 1.00 61.53 172 A 1 ATOM 1355 C C . SER A 0 172 . -13.691 12.457 4.124 1.00 61.53 172 A 1 ATOM 1356 C CB . SER A 0 172 . -15.966 11.658 3.435 1.00 61.53 172 A 1 ATOM 1357 O O . SER A 0 172 . -12.714 12.483 3.379 1.00 61.53 172 A 1 ATOM 1358 O OG . SER A 0 172 . -16.895 12.215 4.351 1.00 61.53 172 A 1 ATOM 1359 N N . CYS A 0 173 . -13.913 13.411 5.030 1.00 66.12 173 A 1 ATOM 1360 C CA . CYS A 0 173 . -13.210 14.699 5.024 1.00 66.12 173 A 1 ATOM 1361 C C . CYS A 0 173 . -11.789 14.681 5.625 1.00 66.12 173 A 1 ATOM 1362 C CB . CYS A 0 173 . -14.106 15.752 5.694 1.00 66.12 173 A 1 ATOM 1363 O O . CYS A 0 173 . -11.188 15.741 5.761 1.00 66.12 173 A 1 ATOM 1364 S SG . CYS A 0 173 . -15.659 15.910 4.769 1.00 66.12 173 A 1 ATOM 1365 N N . ARG A 0 174 . -11.237 13.520 6.018 1.00 89.28 174 A 1 ATOM 1366 C CA . ARG A 0 174 . -9.906 13.432 6.668 1.00 89.28 174 A 1 ATOM 1367 C C . ARG A 0 174 . -8.755 13.047 5.739 1.00 89.28 174 A 1 ATOM 1368 C CB . ARG A 0 174 . -9.940 12.477 7.871 1.00 89.28 174 A 1 ATOM 1369 O O . ARG A 0 174 . -7.601 13.123 6.164 1.00 89.28 174 A 1 ATOM 1370 C CG . ARG A 0 174 . -10.963 12.896 8.932 1.00 89.28 174 A 1 ATOM 1371 C CD . ARG A 0 174 . -10.796 12.040 10.190 1.00 89.28 174 A 1 ATOM 1372 N NE . ARG A 0 174 . -12.023 12.061 11.007 1.00 89.28 174 A 1 ATOM 1373 N NH1 . ARG A 0 174 . -11.547 10.238 12.314 1.00 89.28 174 A 1 ATOM 1374 N NH2 . ARG A 0 174 . -13.561 11.196 12.441 1.00 89.28 174 A 1 ATOM 1375 C CZ . ARG A 0 174 . -12.368 11.171 11.919 1.00 89.28 174 A 1 ATOM 1376 N N . ASN A 0 175 . -9.037 12.597 4.514 1.00 92.82 175 A 1 ATOM 1377 C CA . ASN A 0 175 . -8.004 12.112 3.594 1.00 92.82 175 A 1 ATOM 1378 C C . ASN A 0 175 . -7.702 13.142 2.499 1.00 92.82 175 A 1 ATOM 1379 C CB . ASN A 0 175 . -8.299 10.703 3.033 1.00 92.82 175 A 1 ATOM 1380 O O . ASN A 0 175 . -8.588 13.829 1.993 1.00 92.82 175 A 1 ATOM 1381 C CG . ASN A 0 175 . -9.180 9.854 3.927 1.00 92.82 175 A 1 ATOM 1382 N ND2 . ASN A 0 175 . -10.473 9.897 3.701 1.00 92.82 175 A 1 ATOM 1383 O OD1 . ASN A 0 175 . -8.726 9.189 4.847 1.00 92.82 175 A 1 ATOM 1384 N N . LEU A 0 176 . -6.431 13.214 2.124 1.00 93.33 176 A 1 ATOM 1385 C CA . LEU A 0 176 . -5.877 14.106 1.117 1.00 93.33 176 A 1 ATOM 1386 C C . LEU A 0 176 . -5.231 13.263 0.021 1.00 93.33 176 A 1 ATOM 1387 C CB . LEU A 0 176 . -4.840 15.035 1.777 1.00 93.33 176 A 1 ATOM 1388 O O . LEU A 0 176 . -4.307 12.491 0.289 1.00 93.33 176 A 1 ATOM 1389 C CG . LEU A 0 176 . -5.384 15.938 2.898 1.00 93.33 176 A 1 ATOM 1390 C CD1 . LEU A 0 176 . -4.242 16.761 3.493 1.00 93.33 176 A 1 ATOM 1391 C CD2 . LEU A 0 176 . -6.459 16.889 2.377 1.00 93.33 176 A 1 ATOM 1392 N N . TRP A 0 177 . -5.696 13.427 -1.214 1.00 93.12 177 A 1 ATOM 1393 C CA . TRP A 0 177 . -4.972 12.990 -2.402 1.00 93.12 177 A 1 ATOM 1394 C C . TRP A 0 177 . -3.872 14.008 -2.693 1.00 93.12 177 A 1 ATOM 1395 C CB . TRP A 0 177 . -5.941 12.889 -3.586 1.00 93.12 177 A 1 ATOM 1396 O O . TRP A 0 177 . -4.134 15.205 -2.695 1.00 93.12 177 A 1 ATOM 1397 C CG . TRP A 0 177 . -5.334 12.420 -4.870 1.00 93.12 177 A 1 ATOM 1398 C CD1 . TRP A 0 177 . -4.594 13.180 -5.707 1.00 93.12 177 A 1 ATOM 1399 C CD2 . TRP A 0 177 . -5.415 11.101 -5.492 1.00 93.12 177 A 1 ATOM 1400 C CE2 . TRP A 0 177 . -4.651 11.124 -6.696 1.00 93.12 177 A 1 ATOM 1401 C CE3 . TRP A 0 177 . -6.063 9.890 -5.164 1.00 93.12 177 A 1 ATOM 1402 N NE1 . TRP A 0 177 . -4.176 12.415 -6.777 1.00 93.12 177 A 1 ATOM 1403 C CH2 . TRP A 0 177 . -5.168 8.805 -7.164 1.00 93.12 177 A 1 ATOM 1404 C CZ2 . TRP A 0 177 . -4.516 9.998 -7.522 1.00 93.12 177 A 1 ATOM 1405 C CZ3 . TRP A 0 177 . -5.947 8.756 -5.994 1.00 93.12 177 A 1 ATOM 1406 N N . ILE A 0 178 . -2.655 13.555 -2.982 1.00 93.14 178 A 1 ATOM 1407 C CA . ILE A 0 178 . -1.552 14.424 -3.407 1.00 93.14 178 A 1 ATOM 1408 C C . ILE A 0 178 . -1.056 13.946 -4.763 1.00 93.14 178 A 1 ATOM 1409 C CB . ILE A 0 178 . -0.420 14.494 -2.362 1.00 93.14 178 A 1 ATOM 1410 O O . ILE A 0 178 . -0.784 12.765 -4.968 1.00 93.14 178 A 1 ATOM 1411 C CG1 . ILE A 0 178 . -0.963 14.906 -0.976 1.00 93.14 178 A 1 ATOM 1412 C CG2 . ILE A 0 178 . 0.640 15.513 -2.834 1.00 93.14 178 A 1 ATOM 1413 C CD1 . ILE A 0 178 . 0.045 14.689 0.149 1.00 93.14 178 A 1 ATOM 1414 N N . SER A 0 179 . -0.924 14.873 -5.701 1.00 91.02 179 A 1 ATOM 1415 C CA . SER A 0 179 . -0.466 14.626 -7.064 1.00 91.02 179 A 1 ATOM 1416 C C . SER A 0 179 . 0.768 15.460 -7.404 1.00 91.02 179 A 1 ATOM 1417 C CB . SER A 0 179 . -1.622 14.833 -8.049 1.00 91.02 179 A 1 ATOM 1418 O O . SER A 0 179 . 1.062 16.451 -6.736 1.00 91.02 179 A 1 ATOM 1419 O OG . SER A 0 179 . -2.262 16.086 -7.921 1.00 91.02 179 A 1 ATOM 1420 N N . ASN A 0 180 . 1.478 15.030 -8.452 1.00 90.79 180 A 1 ATOM 1421 C CA . ASN A 0 180 . 2.737 15.611 -8.927 1.00 90.79 180 A 1 ATOM 1422 C C . ASN A 0 180 . 3.919 15.481 -7.938 1.00 90.79 180 A 1 ATOM 1423 C CB . ASN A 0 180 . 2.479 17.036 -9.453 1.00 90.79 180 A 1 ATOM 1424 O O . ASN A 0 180 . 4.722 16.398 -7.788 1.00 90.79 180 A 1 ATOM 1425 C CG . ASN A 0 180 . 3.546 17.486 -10.431 1.00 90.79 180 A 1 ATOM 1426 N ND2 . ASN A 0 180 . 3.991 18.714 -10.338 1.00 90.79 180 A 1 ATOM 1427 O OD1 . ASN A 0 180 . 3.949 16.746 -11.316 1.00 90.79 180 A 1 ATOM 1428 N N . LEU A 0 181 . 4.042 14.327 -7.268 1.00 91.93 181 A 1 ATOM 1429 C CA . LEU A 0 181 . 5.165 14.058 -6.363 1.00 91.93 181 A 1 ATOM 1430 C C . LEU A 0 181 . 6.457 13.692 -7.124 1.00 91.93 181 A 1 ATOM 1431 C CB . LEU A 0 181 . 4.803 12.930 -5.382 1.00 91.93 181 A 1 ATOM 1432 O O . LEU A 0 181 . 6.399 12.845 -8.027 1.00 91.93 181 A 1 ATOM 1433 C CG . LEU A 0 181 . 3.685 13.265 -4.386 1.00 91.93 181 A 1 ATOM 1434 C CD1 . LEU A 0 181 . 3.354 12.021 -3.565 1.00 91.93 181 A 1 ATOM 1435 C CD2 . LEU A 0 181 . 4.128 14.366 -3.431 1.00 91.93 181 A 1 ATOM 1436 N N . PRO A 0 182 . 7.629 14.228 -6.721 1.00 89.01 182 A 1 ATOM 1437 C CA . PRO A 0 182 . 8.927 13.777 -7.217 1.00 89.01 182 A 1 ATOM 1438 C C . PRO A 0 182 . 9.181 12.289 -6.927 1.00 89.01 182 A 1 ATOM 1439 C CB . PRO A 0 182 . 9.993 14.650 -6.537 1.00 89.01 182 A 1 ATOM 1440 O O . PRO A 0 182 . 8.838 11.775 -5.865 1.00 89.01 182 A 1 ATOM 1441 C CG . PRO A 0 182 . 9.234 15.816 -5.906 1.00 89.01 182 A 1 ATOM 1442 C CD . PRO A 0 182 . 7.787 15.340 -5.793 1.00 89.01 182 A 1 ATOM 1443 N N . LYS A 0 183 . 9.881 11.601 -7.840 1.00 86.66 183 A 1 ATOM 1444 C CA . LYS A 0 183 . 10.178 10.151 -7.755 1.00 86.66 183 A 1 ATOM 1445 C C . LYS A 0 183 . 10.983 9.710 -6.527 1.00 86.66 183 A 1 ATOM 1446 C CB . LYS A 0 183 . 10.967 9.707 -8.994 1.00 86.66 183 A 1 ATOM 1447 O O . LYS A 0 183 . 11.026 8.518 -6.242 1.00 86.66 183 A 1 ATOM 1448 C CG . LYS A 0 183 . 10.185 9.847 -10.301 1.00 86.66 183 A 1 ATOM 1449 C CD . LYS A 0 183 . 11.058 9.357 -11.461 1.00 86.66 183 A 1 ATOM 1450 C CE . LYS A 0 183 . 10.253 9.494 -12.748 1.00 86.66 183 A 1 ATOM 1451 N NZ . LYS A 0 183 . 11.012 9.058 -13.943 1.00 86.66 183 A 1 ATOM 1452 N N . LEU A 0 184 . 11.674 10.641 -5.871 1.00 88.58 184 A 1 ATOM 1453 C CA . LEU A 0 184 . 12.541 10.376 -4.719 1.00 88.58 184 A 1 ATOM 1454 C C . LEU A 0 184 . 11.788 10.437 -3.378 1.00 88.58 184 A 1 ATOM 1455 C CB . LEU A 0 184 . 13.722 11.369 -4.746 1.00 88.58 184 A 1 ATOM 1456 O O . LEU A 0 184 . 12.338 10.013 -2.366 1.00 88.58 184 A 1 ATOM 1457 C CG . LEU A 0 184 . 14.627 11.278 -5.991 1.00 88.58 184 A 1 ATOM 1458 C CD1 . LEU A 0 184 . 15.691 12.372 -5.944 1.00 88.58 184 A 1 ATOM 1459 C CD2 . LEU A 0 184 . 15.335 9.926 -6.105 1.00 88.58 184 A 1 ATOM 1460 N N . VAL A 0 185 . 10.553 10.953 -3.373 1.00 90.80 185 A 1 ATOM 1461 C CA . VAL A 0 185 . 9.782 11.231 -2.154 1.00 90.80 185 A 1 ATOM 1462 C C . VAL A 0 185 . 9.247 9.951 -1.521 1.00 90.80 185 A 1 ATOM 1463 C CB . VAL A 0 185 . 8.647 12.231 -2.443 1.00 90.80 185 A 1 ATOM 1464 O O . VAL A 0 185 . 8.535 9.164 -2.148 1.00 90.80 185 A 1 ATOM 1465 C CG1 . VAL A 0 185 . 7.681 12.418 -1.267 1.00 90.80 185 A 1 ATOM 1466 C CG2 . VAL A 0 185 . 9.257 13.596 -2.780 1.00 90.80 185 A 1 ATOM 1467 N N . LYS A 0 186 . 9.543 9.784 -0.234 1.00 91.58 186 A 1 ATOM 1468 C CA . LYS A 0 186 . 9.041 8.720 0.634 1.00 91.58 186 A 1 ATOM 1469 C C . LYS A 0 186 . 7.852 9.215 1.463 1.00 91.58 186 A 1 ATOM 1470 C CB . LYS A 0 186 . 10.199 8.211 1.515 1.00 91.58 186 A 1 ATOM 1471 O O . LYS A 0 186 . 7.623 10.409 1.649 1.00 91.58 186 A 1 ATOM 1472 C CG . LYS A 0 186 . 11.338 7.597 0.680 1.00 91.58 186 A 1 ATOM 1473 C CD . LYS A 0 186 . 12.484 7.102 1.570 1.00 91.58 186 A 1 ATOM 1474 C CE . LYS A 0 186 . 13.606 6.525 0.697 1.00 91.58 186 A 1 ATOM 1475 N NZ . LYS A 0 186 . 14.752 6.050 1.515 1.00 91.58 186 A 1 ATOM 1476 N N . ALA A 0 187 . 7.103 8.271 2.034 1.00 92.54 187 A 1 ATOM 1477 C CA . ALA A 0 187 . 5.994 8.584 2.940 1.00 92.54 187 A 1 ATOM 1478 C C . ALA A 0 187 . 6.441 9.325 4.222 1.00 92.54 187 A 1 ATOM 1479 C CB . ALA A 0 187 . 5.267 7.276 3.270 1.00 92.54 187 A 1 ATOM 1480 O O . ALA A 0 187 . 5.641 10.047 4.815 1.00 92.54 187 A 1 ATOM 1481 N N . ALA A 0 188 . 7.708 9.178 4.630 1.00 93.48 188 A 1 ATOM 1482 C CA . ALA A 0 188 . 8.297 9.914 5.748 1.00 93.48 188 A 1 ATOM 1483 C C . ALA A 0 188 . 8.384 11.422 5.458 1.00 93.48 188 A 1 ATOM 1484 C CB . ALA A 0 188 . 9.677 9.314 6.050 1.00 93.48 188 A 1 ATOM 1485 O O . ALA A 0 188 . 7.910 12.225 6.258 1.00 93.48 188 A 1 ATOM 1486 N N . ASP A 0 189 . 8.905 11.794 4.289 1.00 93.42 189 A 1 ATOM 1487 C CA . ASP A 0 189 . 9.098 13.186 3.869 1.00 93.42 189 A 1 ATOM 1488 C C . ASP A 0 189 . 7.745 13.908 3.747 1.00 93.42 189 A 1 ATOM 1489 C CB . ASP A 0 189 . 9.867 13.256 2.528 1.00 93.42 189 A 1 ATOM 1490 O O . ASP A 0 189 . 7.582 15.032 4.221 1.00 93.42 189 A 1 ATOM 1491 C CG . ASP A 0 189 . 10.860 12.115 2.242 1.00 93.42 189 A 1 ATOM 1492 O OD1 . ASP A 0 189 . 11.410 11.511 3.189 1.00 93.42 189 A 1 ATOM 1493 O OD2 . ASP A 0 189 . 10.980 11.762 1.050 1.00 93.42 189 A 1 ATOM 1494 N N . LEU A 0 190 . 6.734 13.219 3.197 1.00 93.17 190 A 1 ATOM 1495 C CA . LEU A 0 190 . 5.348 13.695 3.195 1.00 93.17 190 A 1 ATOM 1496 C C . LEU A 0 190 . 4.794 13.893 4.606 1.00 93.17 190 A 1 ATOM 1497 C CB . LEU A 0 190 . 4.445 12.699 2.451 1.00 93.17 190 A 1 ATOM 1498 O O . LEU A 0 190 . 4.195 14.931 4.889 1.00 93.17 190 A 1 ATOM 1499 C CG . LEU A 0 190 . 4.563 12.693 0.924 1.00 93.17 190 A 1 ATOM 1500 C CD1 . LEU A 0 190 . 3.393 11.882 0.363 1.00 93.17 190 A 1 ATOM 1501 C CD2 . LEU A 0 190 . 4.500 14.091 0.311 1.00 93.17 190 A 1 ATOM 1502 N N . LYS A 0 191 . 5.002 12.919 5.502 1.00 93.93 191 A 1 ATOM 1503 C CA . LYS A 0 191 . 4.561 13.026 6.895 1.00 93.93 191 A 1 ATOM 1504 C C . LYS A 0 191 . 5.209 14.233 7.576 1.00 93.93 191 A 1 ATOM 1505 C CB . LYS A 0 191 . 4.822 11.702 7.634 1.00 93.93 191 A 1 ATOM 1506 O O . LYS A 0 191 . 4.502 14.990 8.229 1.00 93.93 191 A 1 ATOM 1507 C CG . LYS A 0 191 . 4.215 11.742 9.041 1.00 93.93 191 A 1 ATOM 1508 C CD . LYS A 0 191 . 4.256 10.385 9.752 1.00 93.93 191 A 1 ATOM 1509 C CE . LYS A 0 191 . 3.488 10.519 11.075 1.00 93.93 191 A 1 ATOM 1510 N NZ . LYS A 0 191 . 3.369 9.229 11.795 1.00 93.93 191 A 1 ATOM 1511 N N . GLN A 0 192 . 6.509 14.456 7.379 1.00 93.55 192 A 1 ATOM 1512 C CA . GLN A 0 192 . 7.229 15.612 7.919 1.00 93.55 192 A 1 ATOM 1513 C C . GLN A 0 192 . 6.732 16.941 7.330 1.00 93.55 192 A 1 ATOM 1514 C CB . GLN A 0 192 . 8.732 15.418 7.666 1.00 93.55 192 A 1 ATOM 1515 O O . GLN A 0 192 . 6.591 17.915 8.068 1.00 93.55 192 A 1 ATOM 1516 C CG . GLN A 0 192 . 9.585 16.506 8.344 1.00 93.55 192 A 1 ATOM 1517 C CD . GLN A 0 192 . 11.082 16.334 8.098 1.00 93.55 192 A 1 ATOM 1518 N NE2 . GLN A 0 192 . 11.913 17.170 8.680 1.00 93.55 192 A 1 ATOM 1519 O OE1 . GLN A 0 192 . 11.540 15.463 7.384 1.00 93.55 192 A 1 ATOM 1520 N N . HIS A 0 193 . 6.441 16.992 6.026 1.00 92.33 193 A 1 ATOM 1521 C CA . HIS A 0 193 . 5.954 18.205 5.369 1.00 92.33 193 A 1 ATOM 1522 C C . HIS A 0 193 . 4.573 18.621 5.891 1.00 92.33 193 A 1 ATOM 1523 C CB . HIS A 0 193 . 5.954 18.008 3.846 1.00 92.33 193 A 1 ATOM 1524 O O . HIS A 0 193 . 4.408 19.744 6.365 1.00 92.33 193 A 1 ATOM 1525 C CG . HIS A 0 193 . 5.768 19.305 3.103 1.00 92.33 193 A 1 ATOM 1526 C CD2 . HIS A 0 193 . 6.719 20.279 2.972 1.00 92.33 193 A 1 ATOM 1527 N ND1 . HIS A 0 193 . 4.645 19.744 2.433 1.00 92.33 193 A 1 ATOM 1528 C CE1 . HIS A 0 193 . 4.932 20.943 1.893 1.00 92.33 193 A 1 ATOM 1529 N NE2 . HIS A 0 193 . 6.177 21.323 2.226 1.00 92.33 193 A 1 ATOM 1530 N N . PHE A 0 194 . 3.610 17.693 5.876 1.00 93.30 194 A 1 ATOM 1531 C CA . PHE A 0 194 . 2.225 17.951 6.281 1.00 93.30 194 A 1 ATOM 1532 C C . PHE A 0 194 . 2.043 18.042 7.806 1.00 93.30 194 A 1 ATOM 1533 C CB . PHE A 0 194 . 1.300 16.907 5.634 1.00 93.30 194 A 1 ATOM 1534 O O . PHE A 0 194 . 1.084 18.661 8.263 1.00 93.30 194 A 1 ATOM 1535 C CG . PHE A 0 194 . 1.018 17.177 4.163 1.00 93.30 194 A 1 ATOM 1536 C CD1 . PHE A 0 194 . -0.238 17.679 3.771 1.00 93.30 194 A 1 ATOM 1537 C CD2 . PHE A 0 194 . 2.009 16.958 3.185 1.00 93.30 194 A 1 ATOM 1538 C CE1 . PHE A 0 194 . -0.490 17.983 2.420 1.00 93.30 194 A 1 ATOM 1539 C CE2 . PHE A 0 194 . 1.763 17.275 1.837 1.00 93.30 194 A 1 ATOM 1540 C CZ . PHE A 0 194 . 0.515 17.797 1.457 1.00 93.30 194 A 1 ATOM 1541 N N . SER A 0 195 . 2.990 17.529 8.605 1.00 93.68 195 A 1 ATOM 1542 C CA . SER A 0 195 . 2.970 17.653 10.073 1.00 93.68 195 A 1 ATOM 1543 C C . SER A 0 195 . 3.036 19.098 10.590 1.00 93.68 195 A 1 ATOM 1544 C CB . SER A 0 195 . 4.096 16.833 10.715 1.00 93.68 195 A 1 ATOM 1545 O O . SER A 0 195 . 2.835 19.305 11.786 1.00 93.68 195 A 1 ATOM 1546 O OG . SER A 0 195 . 3.969 16.817 12.123 1.00 93.68 195 A 1 ATOM 1547 N N . LYS A 0 196 . 3.317 20.097 9.739 1.00 92.30 196 A 1 ATOM 1548 C CA . LYS A 0 196 . 3.253 21.519 10.125 1.00 92.30 196 A 1 ATOM 1549 C C . LYS A 0 196 . 1.818 22.074 10.138 1.00 92.30 196 A 1 ATOM 1550 C CB . LYS A 0 196 . 4.114 22.384 9.194 1.00 92.30 196 A 1 ATOM 1551 O O . LYS A 0 196 . 1.589 23.086 10.785 1.00 92.30 196 A 1 ATOM 1552 C CG . LYS A 0 196 . 5.569 21.936 8.979 1.00 92.30 196 A 1 ATOM 1553 C CD . LYS A 0 196 . 6.186 22.813 7.879 1.00 92.30 196 A 1 ATOM 1554 C CE . LYS A 0 196 . 7.635 22.421 7.584 1.00 92.30 196 A 1 ATOM 1555 N NZ . LYS A 0 196 . 8.179 23.222 6.455 1.00 92.30 196 A 1 ATOM 1556 N N . ALA A 0 197 . 0.879 21.438 9.429 1.00 90.64 197 A 1 ATOM 1557 C CA . ALA A 0 197 . -0.524 21.865 9.340 1.00 90.64 197 A 1 ATOM 1558 C C . ALA A 0 197 . -1.486 21.026 10.205 1.00 90.64 197 A 1 ATOM 1559 C CB . ALA A 0 197 . -0.943 21.843 7.866 1.00 90.64 197 A 1 ATOM 1560 O O . ALA A 0 197 . -2.648 21.393 10.357 1.00 90.64 197 A 1 ATOM 1561 N N . GLY A 0 198 . -1.027 19.896 10.752 1.00 92.54 198 A 1 ATOM 1562 C CA . GLY A 0 198 . -1.829 19.034 11.619 1.00 92.54 198 A 1 ATOM 1563 C C . GLY A 0 198 . -1.211 17.655 11.853 1.00 92.54 198 A 1 ATOM 1564 O O . GLY A 0 198 . -0.172 17.305 11.288 1.00 92.54 198 A 1 ATOM 1565 N N . LYS A 0 199 . -1.856 16.834 12.681 1.00 94.06 199 A 1 ATOM 1566 C CA . LYS A 0 199 . -1.374 15.503 13.062 1.00 94.06 199 A 1 ATOM 1567 C C . LYS A 0 199 . -1.672 14.462 11.977 1.00 94.06 199 A 1 ATOM 1568 C CB . LYS A 0 199 . -1.980 15.156 14.427 1.00 94.06 199 A 1 ATOM 1569 O O . LYS A 0 199 . -2.765 13.911 11.894 1.00 94.06 199 A 1 ATOM 1570 C CG . LYS A 0 199 . -1.470 13.818 14.982 1.00 94.06 199 A 1 ATOM 1571 C CD . LYS A 0 199 . -2.066 13.580 16.373 1.00 94.06 199 A 1 ATOM 1572 C CE . LYS A 0 199 . -1.588 12.245 16.954 1.00 94.06 199 A 1 ATOM 1573 N NZ . LYS A 0 199 . -2.139 12.032 18.316 1.00 94.06 199 A 1 ATOM 1574 N N . VAL A 0 200 . -0.656 14.114 11.189 1.00 94.07 200 A 1 ATOM 1575 C CA . VAL A 0 200 . -0.737 13.036 10.186 1.00 94.07 200 A 1 ATOM 1576 C C . VAL A 0 200 . -0.857 11.656 10.855 1.00 94.07 200 A 1 ATOM 1577 C CB . VAL A 0 200 . 0.471 13.083 9.235 1.00 94.07 200 A 1 ATOM 1578 O O . VAL A 0 200 . 0.089 11.173 11.489 1.00 94.07 200 A 1 ATOM 1579 C CG1 . VAL A 0 200 . 0.441 11.910 8.244 1.00 94.07 200 A 1 ATOM 1580 C CG2 . VAL A 0 200 . 0.525 14.392 8.437 1.00 94.07 200 A 1 ATOM 1581 N N . VAL A 0 201 . -2.003 11.000 10.657 1.00 92.85 201 A 1 ATOM 1582 C CA . VAL A 0 201 . -2.317 9.634 11.117 1.00 92.85 201 A 1 ATOM 1583 C C . VAL A 0 201 . -1.607 8.602 10.246 1.00 92.85 201 A 1 ATOM 1584 C CB . VAL A 0 201 . -3.845 9.393 11.105 1.00 92.85 201 A 1 ATOM 1585 O O . VAL A 0 201 . -0.833 7.788 10.750 1.00 92.85 201 A 1 ATOM 1586 C CG1 . VAL A 0 201 . -4.225 7.953 11.473 1.00 92.85 201 A 1 ATOM 1587 C CG2 . VAL A 0 201 . -4.551 10.325 12.094 1.00 92.85 201 A 1 ATOM 1588 N N . SER A 0 202 . -1.821 8.662 8.930 1.00 90.28 202 A 1 ATOM 1589 C CA . SER A 0 202 . -1.182 7.774 7.957 1.00 90.28 202 A 1 ATOM 1590 C C . SER A 0 202 . -0.734 8.546 6.715 1.00 90.28 202 A 1 ATOM 1591 C CB . SER A 0 202 . -2.084 6.574 7.620 1.00 90.28 202 A 1 ATOM 1592 O O . SER A 0 202 . -1.317 9.564 6.349 1.00 90.28 202 A 1 ATOM 1593 O OG . SER A 0 202 . -3.240 6.932 6.890 1.00 90.28 202 A 1 ATOM 1594 N N . ALA A 0 203 . 0.341 8.076 6.085 1.00 93.39 203 A 1 ATOM 1595 C CA . ALA A 0 203 . 0.866 8.614 4.836 1.00 93.39 203 A 1 ATOM 1596 C C . ALA A 0 203 . 1.327 7.448 3.958 1.00 93.39 203 A 1 ATOM 1597 C CB . ALA A 0 203 . 2.006 9.600 5.131 1.00 93.39 203 A 1 ATOM 1598 O O . ALA A 0 203 . 2.011 6.540 4.429 1.00 93.39 203 A 1 ATOM 1599 N N . THR A 0 204 . 0.953 7.470 2.683 1.00 92.80 204 A 1 ATOM 1600 C CA . THR A 0 204 . 1.334 6.458 1.690 1.00 92.80 204 A 1 ATOM 1601 C C . THR A 0 204 . 1.726 7.139 0.385 1.00 92.80 204 A 1 ATOM 1602 C CB . THR A 0 204 . 0.213 5.433 1.437 1.00 92.80 204 A 1 ATOM 1603 O O . THR A 0 204 . 1.151 8.164 0.021 1.00 92.80 204 A 1 ATOM 1604 C CG2 . THR A 0 204 . -0.195 4.651 2.685 1.00 92.80 204 A 1 ATOM 1605 O OG1 . THR A 0 204 . -0.944 6.064 0.951 1.00 92.80 204 A 1 ATOM 1606 N N . VAL A 0 205 . 2.701 6.569 -0.324 1.00 92.81 205 A 1 ATOM 1607 C CA . VAL A 0 205 . 3.119 7.008 -1.664 1.00 92.81 205 A 1 ATOM 1608 C C . VAL A 0 205 . 2.947 5.834 -2.618 1.00 92.81 205 A 1 ATOM 1609 C CB . VAL A 0 205 . 4.567 7.541 -1.682 1.00 92.81 205 A 1 ATOM 1610 O O . VAL A 0 205 . 3.380 4.721 -2.325 1.00 92.81 205 A 1 ATOM 1611 C CG1 . VAL A 0 205 . 4.984 7.996 -3.088 1.00 92.81 205 A 1 ATOM 1612 C CG2 . VAL A 0 205 . 4.720 8.750 -0.754 1.00 92.81 205 A 1 ATOM 1613 N N . VAL A 0 206 . 2.310 6.089 -3.756 1.00 90.23 206 A 1 ATOM 1614 C CA . VAL A 0 206 . 2.055 5.128 -4.825 1.00 90.23 206 A 1 ATOM 1615 C C . VAL A 0 206 . 2.725 5.636 -6.100 1.00 90.23 206 A 1 ATOM 1616 C CB . VAL A 0 206 . 0.544 4.895 -5.022 1.00 90.23 206 A 1 ATOM 1617 O O . VAL A 0 206 . 2.455 6.734 -6.591 1.00 90.23 206 A 1 ATOM 1618 C CG1 . VAL A 0 206 . 0.305 3.773 -6.042 1.00 90.23 206 A 1 ATOM 1619 C CG2 . VAL A 0 206 . -0.152 4.486 -3.714 1.00 90.23 206 A 1 ATOM 1620 N N . MET A 0 207 . 3.632 4.829 -6.645 1.00 87.84 207 A 1 ATOM 1621 C CA . MET A 0 207 . 4.332 5.140 -7.891 1.00 87.84 207 A 1 ATOM 1622 C C . MET A 0 207 . 3.487 4.668 -9.080 1.00 87.84 207 A 1 ATOM 1623 C CB . MET A 0 207 . 5.725 4.490 -7.893 1.00 87.84 207 A 1 ATOM 1624 O O . MET A 0 207 . 3.088 3.504 -9.131 1.00 87.84 207 A 1 ATOM 1625 C CG . MET A 0 207 . 6.568 4.874 -6.667 1.00 87.84 207 A 1 ATOM 1626 S SD . MET A 0 207 . 8.251 4.201 -6.683 1.00 87.84 207 A 1 ATOM 1627 C CE . MET A 0 207 . 9.061 5.370 -7.805 1.00 87.84 207 A 1 ATOM 1628 N N . SER A 0 208 . 3.216 5.540 -10.056 1.00 81.11 208 A 1 ATOM 1629 C CA . SER A 0 208 . 2.472 5.145 -11.258 1.00 81.11 208 A 1 ATOM 1630 C C . SER A 0 208 . 3.308 4.219 -12.142 1.00 81.11 208 A 1 ATOM 1631 C CB . SER A 0 208 . 2.044 6.369 -12.067 1.00 81.11 208 A 1 ATOM 1632 O O . SER A 0 208 . 4.293 4.635 -12.754 1.00 81.11 208 A 1 ATOM 1633 O OG . SER A 0 208 . 1.320 5.980 -13.222 1.00 81.11 208 A 1 ATOM 1634 N N . THR A 0 209 . 2.863 2.971 -12.292 1.00 79.90 209 A 1 ATOM 1635 C CA . THR A 0 209 . 3.412 2.025 -13.280 1.00 79.90 209 A 1 ATOM 1636 C C . THR A 0 209 . 3.089 2.434 -14.722 1.00 79.90 209 A 1 ATOM 1637 C CB . THR A 0 209 . 2.867 0.612 -13.024 1.00 79.90 209 A 1 ATOM 1638 O O . THR A 0 209 . 3.818 2.074 -15.643 1.00 79.90 209 A 1 ATOM 1639 C CG2 . THR A 0 209 . 3.345 0.037 -11.690 1.00 79.90 209 A 1 ATOM 1640 O OG1 . THR A 0 209 . 1.458 0.650 -12.984 1.00 79.90 209 A 1 ATOM 1641 N N . ARG A 0 210 . 2.019 3.216 -14.931 1.00 71.39 210 A 1 ATOM 1642 C CA . ARG A 0 210 . 1.519 3.644 -16.253 1.00 71.39 210 A 1 ATOM 1643 C C . ARG A 0 210 . 2.277 4.844 -16.819 1.00 71.39 210 A 1 ATOM 1644 C CB . ARG A 0 210 . 0.024 3.987 -16.151 1.00 71.39 210 A 1 ATOM 1645 O O . ARG A 0 210 . 2.371 5.008 -18.031 1.00 71.39 210 A 1 ATOM 1646 C CG . ARG A 0 210 . -0.829 2.821 -15.627 1.00 71.39 210 A 1 ATOM 1647 C CD . ARG A 0 210 . -2.275 3.261 -15.396 1.00 71.39 210 A 1 ATOM 1648 N NE . ARG A 0 210 . -3.082 3.305 -16.632 1.00 71.39 210 A 1 ATOM 1649 N NH1 . ARG A 0 210 . -4.959 4.052 -15.571 1.00 71.39 210 A 1 ATOM 1650 N NH2 . ARG A 0 210 . -5.178 3.112 -17.553 1.00 71.39 210 A 1 ATOM 1651 C CZ . ARG A 0 210 . -4.388 3.508 -16.600 1.00 71.39 210 A 1 ATOM 1652 N N . THR A 0 211 . 2.798 5.702 -15.946 1.00 69.26 211 A 1 ATOM 1653 C CA . THR A 0 211 . 3.472 6.953 -16.308 1.00 69.26 211 A 1 ATOM 1654 C C . THR A 0 211 . 4.780 7.070 -15.519 1.00 69.26 211 A 1 ATOM 1655 C CB . THR A 0 211 . 2.559 8.181 -16.090 1.00 69.26 211 A 1 ATOM 1656 O O . THR A 0 211 . 4.740 7.536 -14.381 1.00 69.26 211 A 1 ATOM 1657 C CG2 . THR A 0 211 . 1.547 8.330 -17.224 1.00 69.26 211 A 1 ATOM 1658 O OG1 . THR A 0 211 . 1.797 8.110 -14.902 1.00 69.26 211 A 1 ATOM 1659 N N . PRO A 0 212 . 5.947 6.680 -16.090 1.00 64.79 212 A 1 ATOM 1660 C CA . PRO A 0 212 . 7.236 6.588 -15.383 1.00 64.79 212 A 1 ATOM 1661 C C . PRO A 0 212 . 7.817 7.976 -15.046 1.00 64.79 212 A 1 ATOM 1662 C CB . PRO A 0 212 . 8.134 5.728 -16.283 1.00 64.79 212 A 1 ATOM 1663 O O . PRO A 0 212 . 8.803 8.450 -15.616 1.00 64.79 212 A 1 ATOM 1664 C CG . PRO A 0 212 . 7.601 6.018 -17.683 1.00 64.79 212 A 1 ATOM 1665 C CD . PRO A 0 212 . 6.098 6.146 -17.440 1.00 64.79 212 A 1 ATOM 1666 N N . GLY A 0 213 . 7.163 8.644 -14.105 1.00 67.49 213 A 1 ATOM 1667 C CA . GLY A 0 213 . 7.158 10.089 -13.914 1.00 67.49 213 A 1 ATOM 1668 C C . GLY A 0 213 . 6.322 10.458 -12.695 1.00 67.49 213 A 1 ATOM 1669 O O . GLY A 0 213 . 6.865 10.977 -11.729 1.00 67.49 213 A 1 ATOM 1670 N N . GLY A 0 214 . 5.026 10.138 -12.732 1.00 78.35 214 A 1 ATOM 1671 C CA . GLY A 0 214 . 4.071 10.554 -11.708 1.00 78.35 214 A 1 ATOM 1672 C C . GLY A 0 214 . 4.058 9.634 -10.492 1.00 78.35 214 A 1 ATOM 1673 O O . GLY A 0 214 . 3.688 8.465 -10.597 1.00 78.35 214 A 1 ATOM 1674 N N . CYS A 0 215 . 4.393 10.179 -9.328 1.00 87.50 215 A 1 ATOM 1675 C CA . CYS A 0 215 . 4.024 9.591 -8.045 1.00 87.50 215 A 1 ATOM 1676 C C . CYS A 0 215 . 2.809 10.348 -7.484 1.00 87.50 215 A 1 ATOM 1677 C CB . CYS A 0 215 . 5.258 9.562 -7.132 1.00 87.50 215 A 1 ATOM 1678 O O . CYS A 0 215 . 2.652 11.553 -7.711 1.00 87.50 215 A 1 ATOM 1679 S SG . CYS A 0 215 . 6.525 8.518 -7.912 1.00 87.50 215 A 1 ATOM 1680 N N . PHE A 0 216 . 1.929 9.635 -6.786 1.00 91.26 216 A 1 ATOM 1681 C CA . PHE A 0 216 . 0.779 10.202 -6.083 1.00 91.26 216 A 1 ATOM 1682 C C . PHE A 0 216 . 0.730 9.652 -4.659 1.00 91.26 216 A 1 ATOM 1683 C CB . PHE A 0 216 . -0.526 9.977 -6.866 1.00 91.26 216 A 1 ATOM 1684 O O . PHE A 0 216 . 1.190 8.544 -4.399 1.00 91.26 216 A 1 ATOM 1685 C CG . PHE A 0 216 . -0.935 8.534 -7.118 1.00 91.26 216 A 1 ATOM 1686 C CD1 . PHE A 0 216 . -0.367 7.813 -8.188 1.00 91.26 216 A 1 ATOM 1687 C CD2 . PHE A 0 216 . -1.932 7.930 -6.327 1.00 91.26 216 A 1 ATOM 1688 C CE1 . PHE A 0 216 . -0.795 6.502 -8.468 1.00 91.26 216 A 1 ATOM 1689 C CE2 . PHE A 0 216 . -2.369 6.624 -6.616 1.00 91.26 216 A 1 ATOM 1690 C CZ . PHE A 0 216 . -1.804 5.912 -7.688 1.00 91.26 216 A 1 ATOM 1691 N N . GLY A 0 217 . 0.233 10.447 -3.721 1.00 92.41 217 A 1 ATOM 1692 C CA . GLY A 0 217 . 0.191 10.105 -2.305 1.00 92.41 217 A 1 ATOM 1693 C C . GLY A 0 217 . -1.222 10.157 -1.749 1.00 92.41 217 A 1 ATOM 1694 O O . GLY A 0 217 . -2.081 10.859 -2.279 1.00 92.41 217 A 1 ATOM 1695 N N . PHE A 0 218 . -1.431 9.439 -0.651 1.00 93.62 218 A 1 ATOM 1696 C CA . PHE A 0 218 . -2.591 9.619 0.214 1.00 93.62 218 A 1 ATOM 1697 C C . PHE A 0 218 . -2.090 9.932 1.620 1.00 93.62 218 A 1 ATOM 1698 C CB . PHE A 0 218 . -3.496 8.382 0.242 1.00 93.62 218 A 1 ATOM 1699 O O . PHE A 0 218 . -1.285 9.171 2.167 1.00 93.62 218 A 1 ATOM 1700 C CG . PHE A 0 218 . -3.981 7.855 -1.093 1.00 93.62 218 A 1 ATOM 1701 C CD1 . PHE A 0 218 . -5.300 8.101 -1.514 1.00 93.62 218 A 1 ATOM 1702 C CD2 . PHE A 0 218 . -3.139 7.035 -1.868 1.00 93.62 218 A 1 ATOM 1703 C CE1 . PHE A 0 218 . -5.776 7.517 -2.700 1.00 93.62 218 A 1 ATOM 1704 C CE2 . PHE A 0 218 . -3.610 6.468 -3.063 1.00 93.62 218 A 1 ATOM 1705 C CZ . PHE A 0 218 . -4.932 6.701 -3.475 1.00 93.62 218 A 1 ATOM 1706 N N . ILE A 0 219 . -2.579 11.022 2.204 1.00 93.50 219 A 1 ATOM 1707 C CA . ILE A 0 219 . -2.364 11.377 3.610 1.00 93.50 219 A 1 ATOM 1708 C C . ILE A 0 219 . -3.709 11.358 4.329 1.00 93.50 219 A 1 ATOM 1709 C CB . ILE A 0 219 . -1.631 12.733 3.740 1.00 93.50 219 A 1 ATOM 1710 O O . ILE A 0 219 . -4.717 11.776 3.770 1.00 93.50 219 A 1 ATOM 1711 C CG1 . ILE A 0 219 . -0.197 12.582 3.183 1.00 93.50 219 A 1 ATOM 1712 C CG2 . ILE A 0 219 . -1.606 13.234 5.196 1.00 93.50 219 A 1 ATOM 1713 C CD1 . ILE A 0 219 . 0.673 13.829 3.375 1.00 93.50 219 A 1 ATOM 1714 N N . GLN A 0 220 . -3.721 10.891 5.570 1.00 93.15 220 A 1 ATOM 1715 C CA . GLN A 0 220 . -4.860 10.971 6.474 1.00 93.15 220 A 1 ATOM 1716 C C . GLN A 0 220 . -4.485 11.864 7.658 1.00 93.15 220 A 1 ATOM 1717 C CB . GLN A 0 220 . -5.217 9.549 6.903 1.00 93.15 220 A 1 ATOM 1718 O O . GLN A 0 220 . -3.528 11.564 8.376 1.00 93.15 220 A 1 ATOM 1719 C CG . GLN A 0 220 . -6.519 9.461 7.703 1.00 93.15 220 A 1 ATOM 1720 C CD . GLN A 0 220 . -6.816 8.019 8.101 1.00 93.15 220 A 1 ATOM 1721 N NE2 . GLN A 0 220 . -8.071 7.658 8.249 1.00 93.15 220 A 1 ATOM 1722 O OE1 . GLN A 0 220 . -5.929 7.193 8.287 1.00 93.15 220 A 1 ATOM 1723 N N . MET A 0 221 . -5.233 12.945 7.863 1.00 94.33 221 A 1 ATOM 1724 C CA . MET A 0 221 . -5.091 13.834 9.023 1.00 94.33 221 A 1 ATOM 1725 C C . MET A 0 221 . -5.918 13.310 10.207 1.00 94.33 221 A 1 ATOM 1726 C CB . MET A 0 221 . -5.492 15.268 8.644 1.00 94.33 221 A 1 ATOM 1727 O O . MET A 0 221 . -6.790 12.452 10.036 1.00 94.33 221 A 1 ATOM 1728 C CG . MET A 0 221 . -4.723 15.824 7.435 1.00 94.33 221 A 1 ATOM 1729 S SD . MET A 0 221 . -2.912 15.811 7.548 1.00 94.33 221 A 1 ATOM 1730 C CE . MET A 0 221 . -2.659 17.150 8.744 1.00 94.33 221 A 1 ATOM 1731 N N . ALA A 0 222 . -5.652 13.805 11.418 1.00 92.36 222 A 1 ATOM 1732 C CA . ALA A 0 222 . -6.418 13.426 12.602 1.00 92.36 222 A 1 ATOM 1733 C C . ALA A 0 222 . -7.791 14.115 12.613 1.00 92.36 222 A 1 ATOM 1734 C CB . ALA A 0 222 . -5.589 13.735 13.854 1.00 92.36 222 A 1 ATOM 1735 O O . ALA A 0 222 . -8.802 13.458 12.869 1.00 92.36 222 A 1 ATOM 1736 N N . SER A 0 223 . -7.833 15.407 12.271 1.00 91.54 223 A 1 ATOM 1737 C CA . SER A 0 223 . -9.065 16.182 12.095 1.00 91.54 223 A 1 ATOM 1738 C C . SER A 0 223 . -9.424 16.388 10.618 1.00 91.54 223 A 1 ATOM 1739 C CB . SER A 0 223 . -8.954 17.523 12.824 1.00 91.54 223 A 1 ATOM 1740 O O . SER A 0 223 . -8.563 16.451 9.740 1.00 91.54 223 A 1 ATOM 1741 O OG . SER A 0 223 . -10.183 18.223 12.737 1.00 91.54 223 A 1 ATOM 1742 N N . ALA A 0 224 . -10.721 16.543 10.342 1.00 91.22 224 A 1 ATOM 1743 C CA . ALA A 0 224 . -11.212 17.000 9.040 1.00 91.22 224 A 1 ATOM 1744 C C . ALA A 0 224 . -10.882 18.486 8.788 1.00 91.22 224 A 1 ATOM 1745 C CB . ALA A 0 224 . -12.722 16.743 8.989 1.00 91.22 224 A 1 ATOM 1746 O O . ALA A 0 224 . -10.680 18.896 7.649 1.00 91.22 224 A 1 ATOM 1747 N N . GLU A 0 225 . -10.774 19.285 9.852 1.00 91.42 225 A 1 ATOM 1748 C CA . GLU A 0 225 . -10.388 20.697 9.776 1.00 91.42 225 A 1 ATOM 1749 C C . GLU A 0 225 . -8.907 20.854 9.403 1.00 91.42 225 A 1 ATOM 1750 C CB . GLU A 0 225 . -10.707 21.338 11.127 1.00 91.42 225 A 1 ATOM 1751 O O . GLU A 0 225 . -8.578 21.608 8.488 1.00 91.42 225 A 1 ATOM 1752 C CG . GLU A 0 225 . -10.476 22.852 11.134 1.00 91.42 225 A 1 ATOM 1753 C CD . GLU A 0 225 . -10.851 23.483 12.481 1.00 91.42 225 A 1 ATOM 1754 O OE1 . GLU A 0 225 . -10.913 24.729 12.512 1.00 91.42 225 A 1 ATOM 1755 O OE2 . GLU A 0 225 . -11.062 22.714 13.449 1.00 91.42 225 A 1 ATOM 1756 N N . GLU A 0 226 . -8.025 20.059 10.023 1.00 93.28 226 A 1 ATOM 1757 C CA . GLU A 0 226 . -6.610 19.947 9.635 1.00 93.28 226 A 1 ATOM 1758 C C . GLU A 0 226 . -6.470 19.585 8.151 1.00 93.28 226 A 1 ATOM 1759 C CB . GLU A 0 226 . -5.912 18.843 10.441 1.00 93.28 226 A 1 ATOM 1760 O O . GLU A 0 226 . -5.660 20.184 7.453 1.00 93.28 226 A 1 ATOM 1761 C CG . GLU A 0 226 . -5.619 19.155 11.915 1.00 93.28 226 A 1 ATOM 1762 C CD . GLU A 0 226 . -5.003 17.930 12.619 1.00 93.28 226 A 1 ATOM 1763 O OE1 . GLU A 0 226 . -4.172 18.111 13.534 1.00 93.28 226 A 1 ATOM 1764 O OE2 . GLU A 0 226 . -5.305 16.779 12.217 1.00 93.28 226 A 1 ATOM 1765 N N . ALA A 0 227 . -7.275 18.644 7.640 1.00 93.21 227 A 1 ATOM 1766 C CA . ALA A 0 227 . -7.271 18.282 6.222 1.00 93.21 227 A 1 ATOM 1767 C C . ALA A 0 227 . -7.752 19.437 5.324 1.00 93.21 227 A 1 ATOM 1768 C CB . ALA A 0 227 . -8.111 17.013 6.035 1.00 93.21 227 A 1 ATOM 1769 O O . ALA A 0 227 . -7.082 19.784 4.352 1.00 93.21 227 A 1 ATOM 1770 N N . ALA A 0 228 . -8.871 20.081 5.666 1.00 92.15 228 A 1 ATOM 1771 C CA . ALA A 0 228 . -9.404 21.216 4.911 1.00 92.15 228 A 1 ATOM 1772 C C . ALA A 0 228 . -8.496 22.461 4.959 1.00 92.15 228 A 1 ATOM 1773 C CB . ALA A 0 228 . -10.806 21.527 5.448 1.00 92.15 228 A 1 ATOM 1774 O O . ALA A 0 228 . -8.566 23.304 4.062 1.00 92.15 228 A 1 ATOM 1775 N N . SER A 0 229 . -7.662 22.602 5.991 1.00 91.91 229 A 1 ATOM 1776 C CA . SER A 0 229 . -6.610 23.619 6.085 1.00 91.91 229 A 1 ATOM 1777 C C . SER A 0 229 . -5.380 23.220 5.260 1.00 91.91 229 A 1 ATOM 1778 C CB . SER A 0 229 . -6.252 23.843 7.558 1.00 91.91 229 A 1 ATOM 1779 O O . SER A 0 229 . -4.964 23.958 4.369 1.00 91.91 229 A 1 ATOM 1780 O OG . SER A 0 229 . -5.375 24.942 7.669 1.00 91.91 229 A 1 ATOM 1781 N N . ALA A 0 230 . -4.860 22.006 5.465 1.00 93.58 230 A 1 ATOM 1782 C CA . ALA A 0 230 . -3.675 21.484 4.787 1.00 93.58 230 A 1 ATOM 1783 C C . ALA A 0 230 . -3.838 21.366 3.263 1.00 93.58 230 A 1 ATOM 1784 C CB . ALA A 0 230 . -3.319 20.128 5.408 1.00 93.58 230 A 1 ATOM 1785 O O . ALA A 0 230 . -2.858 21.553 2.549 1.00 93.58 230 A 1 ATOM 1786 N N . ALA A 0 231 . -5.045 21.109 2.746 1.00 93.27 231 A 1 ATOM 1787 C CA . ALA A 0 231 . -5.318 21.217 1.311 1.00 93.27 231 A 1 ATOM 1788 C C . ALA A 0 231 . -5.027 22.645 0.816 1.00 93.27 231 A 1 ATOM 1789 C CB . ALA A 0 231 . -6.758 20.765 1.029 1.00 93.27 231 A 1 ATOM 1790 O O . ALA A 0 231 . -4.056 22.863 0.096 1.00 93.27 231 A 1 ATOM 1791 N N . ARG A 0 232 . -5.773 23.637 1.326 1.00 92.61 232 A 1 ATOM 1792 C CA . ARG A 0 232 . -5.637 25.058 0.956 1.00 92.61 232 A 1 ATOM 1793 C C . ARG A 0 232 . -4.235 25.638 1.196 1.00 92.61 232 A 1 ATOM 1794 C CB . ARG A 0 232 . -6.688 25.887 1.717 1.00 92.61 232 A 1 ATOM 1795 O O . ARG A 0 232 . -3.857 26.571 0.499 1.00 92.61 232 A 1 ATOM 1796 C CG . ARG A 0 232 . -8.102 25.699 1.146 1.00 92.61 232 A 1 ATOM 1797 C CD . ARG A 0 232 . -9.154 26.489 1.939 1.00 92.61 232 A 1 ATOM 1798 N NE . ARG A 0 232 . -9.473 25.829 3.216 1.00 92.61 232 A 1 ATOM 1799 N NH1 . ARG A 0 232 . -10.866 27.414 4.135 1.00 92.61 232 A 1 ATOM 1800 N NH2 . ARG A 0 232 . -10.474 25.495 5.214 1.00 92.61 232 A 1 ATOM 1801 C CZ . ARG A 0 232 . -10.270 26.255 4.178 1.00 92.61 232 A 1 ATOM 1802 N N . ALA A 0 233 . -3.488 25.116 2.170 1.00 92.24 233 A 1 ATOM 1803 C CA . ALA A 0 233 . -2.142 25.580 2.511 1.00 92.24 233 A 1 ATOM 1804 C C . ALA A 0 233 . -1.010 24.920 1.696 1.00 92.24 233 A 1 ATOM 1805 C CB . ALA A 0 233 . -1.940 25.369 4.017 1.00 92.24 233 A 1 ATOM 1806 O O . ALA A 0 233 . 0.053 25.523 1.563 1.00 92.24 233 A 1 ATOM 1807 N N . TYR A 0 234 . -1.207 23.702 1.171 1.00 93.27 234 A 1 ATOM 1808 C CA . TYR A 0 234 . -0.200 22.985 0.369 1.00 93.27 234 A 1 ATOM 1809 C C . TYR A 0 234 . -0.533 22.862 -1.117 1.00 93.27 234 A 1 ATOM 1810 C CB . TYR A 0 234 . 0.116 21.619 0.986 1.00 93.27 234 A 1 ATOM 1811 O O . TYR A 0 234 . 0.342 22.485 -1.903 1.00 93.27 234 A 1 ATOM 1812 C CG . TYR A 0 234 . 0.785 21.711 2.339 1.00 93.27 234 A 1 ATOM 1813 C CD1 . TYR A 0 234 . 1.988 22.430 2.474 1.00 93.27 234 A 1 ATOM 1814 C CD2 . TYR A 0 234 . 0.197 21.104 3.462 1.00 93.27 234 A 1 ATOM 1815 C CE1 . TYR A 0 234 . 2.589 22.566 3.736 1.00 93.27 234 A 1 ATOM 1816 C CE2 . TYR A 0 234 . 0.798 21.224 4.724 1.00 93.27 234 A 1 ATOM 1817 O OH . TYR A 0 234 . 2.525 22.138 6.085 1.00 93.27 234 A 1 ATOM 1818 C CZ . TYR A 0 234 . 1.981 21.972 4.861 1.00 93.27 234 A 1 ATOM 1819 N N . ASP A 0 235 . -1.746 23.222 -1.526 1.00 93.41 235 A 1 ATOM 1820 C CA . ASP A 0 235 . -2.081 23.419 -2.928 1.00 93.41 235 A 1 ATOM 1821 C C . ASP A 0 235 . -1.141 24.436 -3.585 1.00 93.41 235 A 1 ATOM 1822 C CB . ASP A 0 235 . -3.561 23.824 -3.078 1.00 93.41 235 A 1 ATOM 1823 O O . ASP A 0 235 . -0.967 25.559 -3.121 1.00 93.41 235 A 1 ATOM 1824 C CG . ASP A 0 235 . -4.485 22.604 -3.092 1.00 93.41 235 A 1 ATOM 1825 O OD1 . ASP A 0 235 . -4.048 21.593 -3.694 1.00 93.41 235 A 1 ATOM 1826 O OD2 . ASP A 0 235 . -5.621 22.694 -2.573 1.00 93.41 235 A 1 ATOM 1827 N N . LEU A 0 236 . -0.520 24.009 -4.687 1.00 91.30 236 A 1 ATOM 1828 C CA . LEU A 0 236 . 0.451 24.763 -5.482 1.00 91.30 236 A 1 ATOM 1829 C C . LEU A 0 236 . 1.767 25.122 -4.760 1.00 91.30 236 A 1 ATOM 1830 C CB . LEU A 0 236 . -0.229 25.949 -6.195 1.00 91.30 236 A 1 ATOM 1831 O O . LEU A 0 236 . 2.551 25.915 -5.281 1.00 91.30 236 A 1 ATOM 1832 C CG . LEU A 0 236 . -1.532 25.598 -6.940 1.00 91.30 236 A 1 ATOM 1833 C CD1 . LEU A 0 236 . -2.110 26.860 -7.579 1.00 91.30 236 A 1 ATOM 1834 C CD2 . LEU A 0 236 . -1.314 24.556 -8.045 1.00 91.30 236 A 1 ATOM 1835 N N . THR A 0 237 . 2.065 24.499 -3.615 1.00 92.56 237 A 1 ATOM 1836 C CA . THR A 0 237 . 3.374 24.646 -2.949 1.00 92.56 237 A 1 ATOM 1837 C C . THR A 0 237 . 4.486 23.871 -3.653 1.00 92.56 237 A 1 ATOM 1838 C CB . THR A 0 237 . 3.348 24.286 -1.456 1.00 92.56 237 A 1 ATOM 1839 O O . THR A 0 237 . 4.260 22.789 -4.197 1.00 92.56 237 A 1 ATOM 1840 C CG2 . THR A 0 237 . 2.469 25.268 -0.692 1.00 92.56 237 A 1 ATOM 1841 O OG1 . THR A 0 237 . 2.925 22.963 -1.182 1.00 92.56 237 A 1 ATOM 1842 N N . GLU A 0 238 . 5.709 24.406 -3.647 1.00 91.65 238 A 1 ATOM 1843 C CA . GLU A 0 238 . 6.871 23.716 -4.212 1.00 91.65 238 A 1 ATOM 1844 C C . GLU A 0 238 . 7.460 22.700 -3.222 1.00 91.65 238 A 1 ATOM 1845 C CB . GLU A 0 238 . 7.932 24.723 -4.683 1.00 91.65 238 A 1 ATOM 1846 O O . GLU A 0 238 . 7.801 23.030 -2.086 1.00 91.65 238 A 1 ATOM 1847 C CG . GLU A 0 238 . 9.025 24.000 -5.490 1.00 91.65 238 A 1 ATOM 1848 C CD . GLU A 0 238 . 10.181 24.899 -5.942 1.00 91.65 238 A 1 ATOM 1849 O OE1 . GLU A 0 238 . 11.184 24.296 -6.389 1.00 91.65 238 A 1 ATOM 1850 O OE2 . GLU A 0 238 . 10.064 26.139 -5.845 1.00 91.65 238 A 1 ATOM 1851 N N . PHE A 0 239 . 7.636 21.459 -3.678 1.00 88.86 239 A 1 ATOM 1852 C CA . PHE A 0 239 . 8.260 20.386 -2.914 1.00 88.86 239 A 1 ATOM 1853 C C . PHE A 0 239 . 9.205 19.574 -3.809 1.00 88.86 239 A 1 ATOM 1854 C CB . PHE A 0 239 . 7.151 19.528 -2.299 1.00 88.86 239 A 1 ATOM 1855 O O . PHE A 0 239 . 8.778 18.887 -4.739 1.00 88.86 239 A 1 ATOM 1856 C CG . PHE A 0 239 . 7.631 18.513 -1.285 1.00 88.86 239 A 1 ATOM 1857 C CD1 . PHE A 0 239 . 7.639 17.140 -1.595 1.00 88.86 239 A 1 ATOM 1858 C CD2 . PHE A 0 239 . 8.049 18.946 -0.013 1.00 88.86 239 A 1 ATOM 1859 C CE1 . PHE A 0 239 . 8.054 16.208 -0.627 1.00 88.86 239 A 1 ATOM 1860 C CE2 . PHE A 0 239 . 8.485 18.011 0.943 1.00 88.86 239 A 1 ATOM 1861 C CZ . PHE A 0 239 . 8.481 16.641 0.638 1.00 88.86 239 A 1 ATOM 1862 N N . GLY A 0 240 . 10.513 19.666 -3.548 1.00 84.11 240 A 1 ATOM 1863 C CA . GLY A 0 240 . 11.540 18.948 -4.314 1.00 84.11 240 A 1 ATOM 1864 C C . GLY A 0 240 . 11.589 19.318 -5.803 1.00 84.11 240 A 1 ATOM 1865 O O . GLY A 0 240 . 11.753 18.430 -6.640 1.00 84.11 240 A 1 ATOM 1866 N N . GLY A 0 241 . 11.391 20.598 -6.144 1.00 87.36 241 A 1 ATOM 1867 C CA . GLY A 0 241 . 11.355 21.079 -7.532 1.00 87.36 241 A 1 ATOM 1868 C C . GLY A 0 241 . 10.064 20.750 -8.293 1.00 87.36 241 A 1 ATOM 1869 O O . GLY A 0 241 . 10.019 20.895 -9.513 1.00 87.36 241 A 1 ATOM 1870 N N . CYS A 0 242 . 9.022 20.264 -7.609 1.00 88.49 242 A 1 ATOM 1871 C CA . CYS A 0 242 . 7.710 19.981 -8.191 1.00 88.49 242 A 1 ATOM 1872 C C . CYS A 0 242 . 6.619 20.772 -7.462 1.00 88.49 242 A 1 ATOM 1873 C CB . CYS A 0 242 . 7.434 18.472 -8.124 1.00 88.49 242 A 1 ATOM 1874 O O . CYS A 0 242 . 6.570 20.781 -6.235 1.00 88.49 242 A 1 ATOM 1875 S SG . CYS A 0 242 . 8.585 17.570 -9.205 1.00 88.49 242 A 1 ATOM 1876 N N . ILE A 0 243 . 5.714 21.395 -8.218 1.00 92.87 243 A 1 ATOM 1877 C CA . ILE A 0 243 . 4.523 22.056 -7.669 1.00 92.87 243 A 1 ATOM 1878 C C . ILE A 0 243 . 3.512 20.975 -7.272 1.00 92.87 243 A 1 ATOM 1879 C CB . ILE A 0 243 . 3.941 23.061 -8.689 1.00 92.87 243 A 1 ATOM 1880 O O . ILE A 0 243 . 3.053 20.217 -8.133 1.00 92.87 243 A 1 ATOM 1881 C CG1 . ILE A 0 243 . 4.977 24.169 -8.998 1.00 92.87 243 A 1 ATOM 1882 C CG2 . ILE A 0 243 . 2.637 23.680 -8.162 1.00 92.87 243 A 1 ATOM 1883 C CD1 . ILE A 0 243 . 4.535 25.169 -10.074 1.00 92.87 243 A 1 ATOM 1884 N N . LEU A 0 244 . 3.173 20.893 -5.988 1.00 93.37 244 A 1 ATOM 1885 C CA . LEU A 0 244 . 2.186 19.952 -5.470 1.00 93.37 244 A 1 ATOM 1886 C C . LEU A 0 244 . 0.764 20.373 -5.843 1.00 93.37 244 A 1 ATOM 1887 C CB . LEU A 0 244 . 2.317 19.823 -3.940 1.00 93.37 244 A 1 ATOM 1888 O O . LEU A 0 244 . 0.427 21.555 -5.877 1.00 93.37 244 A 1 ATOM 1889 C CG . LEU A 0 244 . 3.664 19.281 -3.431 1.00 93.37 244 A 1 ATOM 1890 C CD1 . LEU A 0 244 . 3.552 18.995 -1.930 1.00 93.37 244 A 1 ATOM 1891 C CD2 . LEU A 0 244 . 4.058 17.981 -4.136 1.00 93.37 244 A 1 ATOM 1892 N N . ARG A 0 245 . -0.105 19.385 -6.055 1.00 93.09 245 A 1 ATOM 1893 C CA . ARG A 0 245 . -1.557 19.592 -6.100 1.00 93.09 245 A 1 ATOM 1894 C C . ARG A 0 245 . -2.226 18.602 -5.161 1.00 93.09 245 A 1 ATOM 1895 C CB . ARG A 0 245 . -2.043 19.517 -7.552 1.00 93.09 245 A 1 ATOM 1896 O O . ARG A 0 245 . -2.151 17.389 -5.396 1.00 93.09 245 A 1 ATOM 1897 C CG . ARG A 0 245 . -3.565 19.675 -7.647 1.00 93.09 245 A 1 ATOM 1898 C CD . ARG A 0 245 . -4.032 19.548 -9.101 1.00 93.09 245 A 1 ATOM 1899 N NE . ARG A 0 245 . -5.497 19.693 -9.199 1.00 93.09 245 A 1 ATOM 1900 N NH1 . ARG A 0 245 . -6.082 17.582 -8.481 1.00 93.09 245 A 1 ATOM 1901 N NH2 . ARG A 0 245 . -7.660 19.066 -8.826 1.00 93.09 245 A 1 ATOM 1902 C CZ . ARG A 0 245 . -6.394 18.788 -8.849 1.00 93.09 245 A 1 ATOM 1903 N N . VAL A 0 246 . -2.842 19.128 -4.113 1.00 94.03 246 A 1 ATOM 1904 C CA . VAL A 0 246 . -3.587 18.393 -3.095 1.00 94.03 246 A 1 ATOM 1905 C C . VAL A 0 246 . -5.068 18.372 -3.508 1.00 94.03 246 A 1 ATOM 1906 C CB . VAL A 0 246 . -3.326 18.999 -1.691 1.00 94.03 246 A 1 ATOM 1907 O O . VAL A 0 246 . -5.501 19.077 -4.418 1.00 94.03 246 A 1 ATOM 1908 C CG1 . VAL A 0 246 . -3.816 18.079 -0.562 1.00 94.03 246 A 1 ATOM 1909 C CG2 . VAL A 0 246 . -1.821 19.214 -1.442 1.00 94.03 246 A 1 ATOM 1910 N N . GLU A 0 247 . -5.854 17.470 -2.934 1.00 92.05 247 A 1 ATOM 1911 C CA . GLU A 0 247 . -7.305 17.431 -3.109 1.00 92.05 247 A 1 ATOM 1912 C C . GLU A 0 247 . -7.913 16.695 -1.910 1.00 92.05 247 A 1 ATOM 1913 C CB . GLU A 0 247 . -7.646 16.735 -4.445 1.00 92.05 247 A 1 ATOM 1914 O O . GLU A 0 247 . -7.487 15.581 -1.589 1.00 92.05 247 A 1 ATOM 1915 C CG . GLU A 0 247 . -9.016 17.126 -5.015 1.00 92.05 247 A 1 ATOM 1916 C CD . GLU A 0 247 . -9.203 16.535 -6.424 1.00 92.05 247 A 1 ATOM 1917 O OE1 . GLU A 0 247 . -10.067 15.653 -6.611 1.00 92.05 247 A 1 ATOM 1918 O OE2 . GLU A 0 247 . -8.447 16.938 -7.344 1.00 92.05 247 A 1 ATOM 1919 N N . ALA A 0 248 . -8.896 17.289 -1.230 1.00 91.04 248 A 1 ATOM 1920 C CA . ALA A 0 248 . -9.651 16.572 -0.202 1.00 91.04 248 A 1 ATOM 1921 C C . ALA A 0 248 . -10.400 15.400 -0.856 1.00 91.04 248 A 1 ATOM 1922 C CB . ALA A 0 248 . -10.586 17.544 0.523 1.00 91.04 248 A 1 ATOM 1923 O O . ALA A 0 248 . -11.048 15.574 -1.888 1.00 91.04 248 A 1 ATOM 1924 N N . THR A 0 249 . -10.280 14.191 -0.302 1.00 87.34 249 A 1 ATOM 1925 C CA . THR A 0 249 . -10.779 12.984 -0.965 1.00 87.34 249 A 1 ATOM 1926 C C . THR A 0 249 . -11.382 11.970 0.001 1.00 87.34 249 A 1 ATOM 1927 C CB . THR A 0 249 . -9.683 12.358 -1.849 1.00 87.34 249 A 1 ATOM 1928 O O . THR A 0 249 . -10.818 11.628 1.038 1.00 87.34 249 A 1 ATOM 1929 C CG2 . THR A 0 249 . -8.638 11.524 -1.102 1.00 87.34 249 A 1 ATOM 1930 O OG1 . THR A 0 249 . -10.283 11.542 -2.836 1.00 87.34 249 A 1 ATOM 1931 N N . GLU A 0 250 . -12.504 11.385 -0.408 1.00 83.62 250 A 1 ATOM 1932 C CA . GLU A 0 250 . -13.109 10.245 0.290 1.00 83.62 250 A 1 ATOM 1933 C C . GLU A 0 250 . -12.361 8.930 0.010 1.00 83.62 250 A 1 ATOM 1934 C CB . GLU A 0 250 . -14.582 10.109 -0.109 1.00 83.62 250 A 1 ATOM 1935 O O . GLU A 0 250 . -12.604 7.905 0.651 1.00 83.62 250 A 1 ATOM 1936 C CG . GLU A 0 250 . -15.324 11.453 -0.145 1.00 83.62 250 A 1 ATOM 1937 C CD . GLU A 0 250 . -16.834 11.232 -0.072 1.00 83.62 250 A 1 ATOM 1938 O OE1 . GLU A 0 250 . -17.455 11.849 0.820 1.00 83.62 250 A 1 ATOM 1939 O OE2 . GLU A 0 250 . -17.321 10.402 -0.871 1.00 83.62 250 A 1 ATOM 1940 N N . ARG A 0 251 . -11.425 8.944 -0.954 1.00 77.68 251 A 1 ATOM 1941 C CA . ARG A 0 251 . -10.571 7.802 -1.283 1.00 77.68 251 A 1 ATOM 1942 C C . ARG A 0 251 . -9.644 7.497 -0.112 1.00 77.68 251 A 1 ATOM 1943 C CB . ARG A 0 251 . -9.745 8.066 -2.550 1.00 77.68 251 A 1 ATOM 1944 O O . ARG A 0 251 . -8.569 8.083 0.021 1.00 77.68 251 A 1 ATOM 1945 C CG . ARG A 0 251 . -10.586 8.259 -3.814 1.00 77.68 251 A 1 ATOM 1946 C CD . ARG A 0 251 . -9.643 8.585 -4.977 1.00 77.68 251 A 1 ATOM 1947 N NE . ARG A 0 251 . -10.392 8.926 -6.197 1.00 77.68 251 A 1 ATOM 1948 N NH1 . ARG A 0 251 . -8.669 9.947 -7.339 1.00 77.68 251 A 1 ATOM 1949 N NH2 . ARG A 0 251 . -10.737 9.997 -8.169 1.00 77.68 251 A 1 ATOM 1950 C CZ . ARG A 0 251 . -9.926 9.613 -7.225 1.00 77.68 251 A 1 ATOM 1951 N N . LYS A 0 252 . -10.031 6.512 0.696 1.00 70.78 252 A 1 ATOM 1952 C CA . LYS A 0 252 . -9.116 5.857 1.633 1.00 70.78 252 A 1 ATOM 1953 C C . LYS A 0 252 . -7.887 5.369 0.860 1.00 70.78 252 A 1 ATOM 1954 C CB . LYS A 0 252 . -9.823 4.716 2.387 1.00 70.78 252 A 1 ATOM 1955 O O . LYS A 0 252 . -8.018 4.825 -0.240 1.00 70.78 252 A 1 ATOM 1956 C CG . LYS A 0 252 . -11.015 5.259 3.196 1.00 70.78 252 A 1 ATOM 1957 C CD . LYS A 0 252 . -11.626 4.227 4.153 1.00 70.78 252 A 1 ATOM 1958 C CE . LYS A 0 252 . -12.766 4.909 4.923 1.00 70.78 252 A 1 ATOM 1959 N NZ . LYS A 0 252 . -13.309 4.065 6.013 1.00 70.78 252 A 1 ATOM 1960 N N . ALA A 0 253 . -6.706 5.560 1.445 1.00 66.56 253 A 1 ATOM 1961 C CA . ALA A 0 253 . -5.465 4.982 0.938 1.00 66.56 253 A 1 ATOM 1962 C C . ALA A 0 253 . -5.631 3.463 0.715 1.00 66.56 253 A 1 ATOM 1963 C CB . ALA A 0 253 . -4.361 5.266 1.967 1.00 66.56 253 A 1 ATOM 1964 O O . ALA A 0 253 . -6.467 2.847 1.385 1.00 66.56 253 A 1 ATOM 1965 N N . PRO A 0 254 . -4.840 2.818 -0.163 1.00 61.14 254 A 1 ATOM 1966 C CA . PRO A 0 254 . -4.802 1.361 -0.239 1.00 61.14 254 A 1 ATOM 1967 C C . PRO A 0 254 . -4.252 0.801 1.081 1.00 61.14 254 A 1 ATOM 1968 C CB . PRO A 0 254 . -3.931 1.044 -1.461 1.00 61.14 254 A 1 ATOM 1969 O O . PRO A 0 254 . -3.042 0.657 1.254 1.00 61.14 254 A 1 ATOM 1970 C CG . PRO A 0 254 . -2.997 2.252 -1.559 1.00 61.14 254 A 1 ATOM 1971 C CD . PRO A 0 254 . -3.872 3.409 -1.076 1.00 61.14 254 A 1 ATOM 1972 N N . ILE A 0 255 . -5.153 0.532 2.033 1.00 61.45 255 A 1 ATOM 1973 C CA . ILE A 0 255 . -4.819 0.062 3.377 1.00 61.45 255 A 1 ATOM 1974 C C . ILE A 0 255 . -4.060 -1.254 3.232 1.00 61.45 255 A 1 ATOM 1975 C CB . ILE A 0 255 . -6.082 -0.098 4.270 1.00 61.45 255 A 1 ATOM 1976 O O . ILE A 0 255 . -4.638 -2.273 2.846 1.00 61.45 255 A 1 ATOM 1977 C CG1 . ILE A 0 255 . -6.861 1.234 4.399 1.00 61.45 255 A 1 ATOM 1978 C CG2 . ILE A 0 255 . -5.686 -0.622 5.666 1.00 61.45 255 A 1 ATOM 1979 C CD1 . ILE A 0 255 . -8.149 1.160 5.231 1.00 61.45 255 A 1 ATOM 1980 N N . GLN A 0 256 . -2.769 -1.240 3.572 1.00 51.22 256 A 1 ATOM 1981 C CA . GLN A 0 256 . -2.037 -2.470 3.840 1.00 51.22 256 A 1 ATOM 1982 C C . GLN A 0 256 . -2.737 -3.135 5.020 1.00 51.22 256 A 1 ATOM 1983 C CB . GLN A 0 256 . -0.561 -2.192 4.157 1.00 51.22 256 A 1 ATOM 1984 O O . GLN A 0 256 . -2.689 -2.636 6.144 1.00 51.22 256 A 1 ATOM 1985 C CG . GLN A 0 256 . 0.206 -1.622 2.955 1.00 51.22 256 A 1 ATOM 1986 C CD . GLN A 0 256 . 1.708 -1.519 3.216 1.00 51.22 256 A 1 ATOM 1987 N NE2 . GLN A 0 256 . 2.431 -0.733 2.452 1.00 51.22 256 A 1 ATOM 1988 O OE1 . GLN A 0 256 . 2.271 -2.146 4.093 1.00 51.22 256 A 1 ATOM 1989 N N . SER A 0 257 . -3.485 -4.204 4.747 1.00 43.77 257 A 1 ATOM 1990 C CA . SER A 0 257 . -4.340 -4.827 5.747 1.00 43.77 257 A 1 ATOM 1991 C C . SER A 0 257 . -3.501 -5.661 6.712 1.00 43.77 257 A 1 ATOM 1992 C CB . SER A 0 257 . -5.484 -5.611 5.090 1.00 43.77 257 A 1 ATOM 1993 O O . SER A 0 257 . -3.479 -6.891 6.619 1.00 43.77 257 A 1 ATOM 1994 O OG . SER A 0 257 . -4.997 -6.709 4.345 1.00 43.77 257 A 1 ATOM 1995 N N . ASN A 0 258 . -2.853 -4.981 7.658 1.00 41.96 258 A 1 ATOM 1996 C CA . ASN A 0 258 . -2.402 -5.552 8.922 1.00 41.96 258 A 1 ATOM 1997 C C . ASN A 0 258 . -3.660 -6.034 9.649 1.00 41.96 258 A 1 ATOM 1998 C CB . ASN A 0 258 . -1.601 -4.501 9.714 1.00 41.96 258 A 1 ATOM 1999 O O . ASN A 0 258 . -4.327 -5.290 10.364 1.00 41.96 258 A 1 ATOM 2000 C CG . ASN A 0 258 . -0.240 -4.205 9.106 1.00 41.96 258 A 1 ATOM 2001 N ND2 . ASN A 0 258 . 0.515 -3.308 9.691 1.00 41.96 258 A 1 ATOM 2002 O OD1 . ASN A 0 258 . 0.169 -4.779 8.111 1.00 41.96 258 A 1 ATOM 2003 N N . LYS A 0 259 . -4.080 -7.261 9.322 1.00 44.66 259 A 1 ATOM 2004 C CA . LYS A 0 259 . -5.403 -7.806 9.640 1.00 44.66 259 A 1 ATOM 2005 C C . LYS A 0 259 . -5.417 -8.360 11.064 1.00 44.66 259 A 1 ATOM 2006 C CB . LYS A 0 259 . -5.813 -8.795 8.540 1.00 44.66 259 A 1 ATOM 2007 O O . LYS A 0 259 . -5.641 -9.547 11.290 1.00 44.66 259 A 1 ATOM 2008 C CG . LYS A 0 259 . -7.301 -9.157 8.624 1.00 44.66 259 A 1 ATOM 2009 C CD . LYS A 0 259 . -7.692 -10.031 7.432 1.00 44.66 259 A 1 ATOM 2010 C CE . LYS A 0 259 . -9.170 -10.408 7.539 1.00 44.66 259 A 1 ATOM 2011 N NZ . LYS A 0 259 . -9.604 -11.169 6.343 1.00 44.66 259 A 1 ATOM 2012 N N . THR A 0 260 . -5.137 -7.468 12.002 1.00 41.57 260 A 1 ATOM 2013 C CA . THR A 0 260 . -4.834 -7.746 13.401 1.00 41.57 260 A 1 ATOM 2014 C C . THR A 0 260 . -5.543 -6.728 14.295 1.00 41.57 260 A 1 ATOM 2015 C CB . THR A 0 260 . -3.310 -7.697 13.643 1.00 41.57 260 A 1 ATOM 2016 O O . THR A 0 260 . -5.266 -5.538 14.217 1.00 41.57 260 A 1 ATOM 2017 C CG2 . THR A 0 260 . -2.601 -8.924 13.067 1.00 41.57 260 A 1 ATOM 2018 O OG1 . THR A 0 260 . -2.740 -6.567 13.017 1.00 41.57 260 A 1 ATOM 2019 N N . ASN A 0 261 . -6.392 -7.252 15.182 1.00 41.69 261 A 1 ATOM 2020 C CA . ASN A 0 261 . -6.782 -6.705 16.493 1.00 41.69 261 A 1 ATOM 2021 C C . ASN A 0 261 . -8.049 -5.820 16.616 1.00 41.69 261 A 1 ATOM 2022 C CB . ASN A 0 261 . -5.537 -6.209 17.260 1.00 41.69 261 A 1 ATOM 2023 O O . ASN A 0 261 . -8.721 -5.943 17.638 1.00 41.69 261 A 1 ATOM 2024 C CG . ASN A 0 261 . -4.408 -7.237 17.335 1.00 41.69 261 A 1 ATOM 2025 N ND2 . ASN A 0 261 . -3.263 -6.856 17.845 1.00 41.69 261 A 1 ATOM 2026 O OD1 . ASN A 0 261 . -4.519 -8.385 16.920 1.00 41.69 261 A 1 ATOM 2027 N N . ASP A 0 262 . -8.514 -5.091 15.595 1.00 49.26 262 A 1 ATOM 2028 C CA . ASP A 0 262 . -9.730 -4.242 15.720 1.00 49.26 262 A 1 ATOM 2029 C C . ASP A 0 262 . -11.072 -4.975 15.477 1.00 49.26 262 A 1 ATOM 2030 C CB . ASP A 0 262 . -9.593 -2.962 14.882 1.00 49.26 262 A 1 ATOM 2031 O O . ASP A 0 262 . -11.896 -4.578 14.650 1.00 49.26 262 A 1 ATOM 2032 C CG . ASP A 0 262 . -8.483 -2.046 15.398 1.00 49.26 262 A 1 ATOM 2033 O OD1 . ASP A 0 262 . -8.348 -1.937 16.636 1.00 49.26 262 A 1 ATOM 2034 O OD2 . ASP A 0 262 . -7.775 -1.487 14.533 1.00 49.26 262 A 1 ATOM 2035 N N . ARG A 0 263 . -11.306 -6.092 16.185 1.00 47.65 263 A 1 ATOM 2036 C CA . ARG A 0 263 . -12.616 -6.790 16.233 1.00 47.65 263 A 1 ATOM 2037 C C . ARG A 0 263 . -13.011 -7.325 17.618 1.00 47.65 263 A 1 ATOM 2038 C CB . ARG A 0 263 . -12.720 -7.877 15.137 1.00 47.65 263 A 1 ATOM 2039 O O . ARG A 0 263 . -13.935 -8.128 17.714 1.00 47.65 263 A 1 ATOM 2040 C CG . ARG A 0 263 . -12.996 -7.275 13.752 1.00 47.65 263 A 1 ATOM 2041 C CD . ARG A 0 263 . -13.478 -8.344 12.768 1.00 47.65 263 A 1 ATOM 2042 N NE . ARG A 0 263 . -13.859 -7.731 11.483 1.00 47.65 263 A 1 ATOM 2043 N NH1 . ARG A 0 263 . -14.923 -9.548 10.574 1.00 47.65 263 A 1 ATOM 2044 N NH2 . ARG A 0 263 . -14.921 -7.601 9.476 1.00 47.65 263 A 1 ATOM 2045 C CZ . ARG A 0 263 . -14.560 -8.296 10.518 1.00 47.65 263 A 1 ATOM 2046 N N . VAL A 0 264 . -12.336 -6.888 18.683 1.00 46.81 264 A 1 ATOM 2047 C CA . VAL A 0 264 . -12.610 -7.312 20.072 1.00 46.81 264 A 1 ATOM 2048 C C . VAL A 0 264 . -12.991 -6.101 20.934 1.00 46.81 264 A 1 ATOM 2049 C CB . VAL A 0 264 . -11.473 -8.185 20.653 1.00 46.81 264 A 1 ATOM 2050 O O . VAL A 0 264 . -12.394 -5.818 21.965 1.00 46.81 264 A 1 ATOM 2051 C CG1 . VAL A 0 264 . -11.911 -8.901 21.941 1.00 46.81 264 A 1 ATOM 2052 C CG2 . VAL A 0 264 . -11.060 -9.296 19.670 1.00 46.81 264 A 1 ATOM 2053 N N . ALA A 0 265 . -14.001 -5.363 20.475 1.00 42.57 265 A 1 ATOM 2054 C CA . ALA A 0 265 . -14.672 -4.300 21.215 1.00 42.57 265 A 1 ATOM 2055 C C . ALA A 0 265 . -16.127 -4.210 20.723 1.00 42.57 265 A 1 ATOM 2056 C CB . ALA A 0 265 . -13.912 -2.982 21.001 1.00 42.57 265 A 1 ATOM 2057 O O . ALA A 0 265 . -16.349 -4.007 19.531 1.00 42.57 265 A 1 ATOM 2058 N N . GLY A 0 266 . -17.111 -4.383 21.617 1.00 37.75 266 A 1 ATOM 2059 C CA . GLY A 0 266 . -18.530 -4.148 21.293 1.00 37.75 266 A 1 ATOM 2060 C C . GLY A 0 266 . -19.488 -5.350 21.238 1.00 37.75 266 A 1 ATOM 2061 O O . GLY A 0 266 . -20.482 -5.266 20.529 1.00 37.75 266 A 1 ATOM 2062 N N . LEU A 0 267 . -19.263 -6.440 21.986 1.00 47.60 267 A 1 ATOM 2063 C CA . LEU A 0 267 . -20.323 -7.422 22.299 1.00 47.60 267 A 1 ATOM 2064 C C . LEU A 0 267 . -20.256 -7.848 23.774 1.00 47.60 267 A 1 ATOM 2065 C CB . LEU A 0 267 . -20.272 -8.649 21.357 1.00 47.60 267 A 1 ATOM 2066 O O . LEU A 0 267 . -19.580 -8.814 24.107 1.00 47.60 267 A 1 ATOM 2067 C CG . LEU A 0 267 . -21.043 -8.466 20.030 1.00 47.60 267 A 1 ATOM 2068 C CD1 . LEU A 0 267 . -20.092 -8.280 18.848 1.00 47.60 267 A 1 ATOM 2069 C CD2 . LEU A 0 267 . -21.919 -9.686 19.736 1.00 47.60 267 A 1 ATOM 2070 N N . ASN A 0 268 . -20.941 -7.107 24.655 1.00 43.93 268 A 1 ATOM 2071 C CA . ASN A 0 268 . -21.058 -7.427 26.086 1.00 43.93 268 A 1 ATOM 2072 C C . ASN A 0 268 . -22.310 -6.785 26.736 1.00 43.93 268 A 1 ATOM 2073 C CB . ASN A 0 268 . -19.734 -7.039 26.811 1.00 43.93 268 A 1 ATOM 2074 O O . ASN A 0 268 . -22.180 -5.842 27.515 1.00 43.93 268 A 1 ATOM 2075 C CG . ASN A 0 268 . -18.822 -8.214 27.131 1.00 43.93 268 A 1 ATOM 2076 N ND2 . ASN A 0 268 . -17.580 -7.951 27.463 1.00 43.93 268 A 1 ATOM 2077 O OD1 . ASN A 0 268 . -19.212 -9.366 27.164 1.00 43.93 268 A 1 ATOM 2078 N N . LYS A 0 269 . -23.522 -7.289 26.429 1.00 49.06 269 A 1 ATOM 2079 C CA . LYS A 0 269 . -24.673 -7.393 27.369 1.00 49.06 269 A 1 ATOM 2080 C C . LYS A 0 269 . -25.903 -8.085 26.749 1.00 49.06 269 A 1 ATOM 2081 C CB . LYS A 0 269 . -25.082 -6.021 27.969 1.00 49.06 269 A 1 ATOM 2082 O O . LYS A 0 269 . -26.054 -8.075 25.536 1.00 49.06 269 A 1 ATOM 2083 C CG . LYS A 0 269 . -24.653 -5.969 29.450 1.00 49.06 269 A 1 ATOM 2084 C CD . LYS A 0 269 . -24.776 -4.579 30.084 1.00 49.06 269 A 1 ATOM 2085 C CE . LYS A 0 269 . -24.295 -4.656 31.542 1.00 49.06 269 A 1 ATOM 2086 N NZ . LYS A 0 269 . -24.392 -3.347 32.238 1.00 49.06 269 A 1 ATOM 2087 N N . SER A 0 270 . -26.727 -8.688 27.624 1.00 49.76 270 A 1 ATOM 2088 C CA . SER A 0 270 . -28.142 -9.124 27.459 1.00 49.76 270 A 1 ATOM 2089 C C . SER A 0 270 . -28.574 -9.649 26.074 1.00 49.76 270 A 1 ATOM 2090 C CB . SER A 0 270 . -29.076 -7.992 27.911 1.00 49.76 270 A 1 ATOM 2091 O O . SER A 0 270 . -28.771 -8.872 25.150 1.00 49.76 270 A 1 ATOM 2092 O OG . SER A 0 270 . -28.706 -6.774 27.299 1.00 49.76 270 A 1 ATOM 2093 N N . LYS A 0 271 . -28.772 -10.959 25.847 1.00 42.14 271 A 1 ATOM 2094 C CA . LYS A 0 271 . -29.889 -11.793 26.366 1.00 42.14 271 A 1 ATOM 2095 C C . LYS A 0 271 . -31.265 -11.094 26.345 1.00 42.14 271 A 1 ATOM 2096 C CB . LYS A 0 271 . -29.633 -12.445 27.754 1.00 42.14 271 A 1 ATOM 2097 O O . LYS A 0 271 . -31.665 -10.531 27.358 1.00 42.14 271 A 1 ATOM 2098 C CG . LYS A 0 271 . -28.878 -13.785 27.745 1.00 42.14 271 A 1 ATOM 2099 C CD . LYS A 0 271 . -28.919 -14.412 29.156 1.00 42.14 271 A 1 ATOM 2100 C CE . LYS A 0 271 . -28.346 -15.837 29.182 1.00 42.14 271 A 1 ATOM 2101 N NZ . LYS A 0 271 . -28.467 -16.459 30.530 1.00 42.14 271 A 1 ATOM 2102 N N . THR A 0 272 . -32.014 -11.245 25.248 1.00 47.94 272 A 1 ATOM 2103 C CA . THR A 0 272 . -33.437 -11.675 25.241 1.00 47.94 272 A 1 ATOM 2104 C C . THR A 0 272 . -33.925 -12.002 23.814 1.00 47.94 272 A 1 ATOM 2105 C CB . THR A 0 272 . -34.438 -10.684 25.888 1.00 47.94 272 A 1 ATOM 2106 O O . THR A 0 272 . -33.597 -11.304 22.868 1.00 47.94 272 A 1 ATOM 2107 C CG2 . THR A 0 272 . -34.913 -11.196 27.251 1.00 47.94 272 A 1 ATOM 2108 O OG1 . THR A 0 272 . -33.896 -9.407 26.105 1.00 47.94 272 A 1 ATOM 2109 N N . ASN A 0 273 . -34.666 -13.109 23.698 1.00 39.88 273 A 1 ATOM 2110 C CA . ASN A 0 273 . -35.755 -13.455 22.763 1.00 39.88 273 A 1 ATOM 2111 C C . ASN A 0 273 . -35.689 -13.074 21.251 1.00 39.88 273 A 1 ATOM 2112 C CB . ASN A 0 273 . -37.071 -13.012 23.436 1.00 39.88 273 A 1 ATOM 2113 O O . ASN A 0 273 . -35.892 -11.930 20.874 1.00 39.88 273 A 1 ATOM 2114 C CG . ASN A 0 273 . -37.248 -13.567 24.850 1.00 39.88 273 A 1 ATOM 2115 N ND2 . ASN A 0 273 . -38.229 -13.099 25.580 1.00 39.88 273 A 1 ATOM 2116 O OD1 . ASN A 0 273 . -36.485 -14.395 25.331 1.00 39.88 273 A 1 ATOM 2117 N N . MET A 0 274 . -35.493 -14.121 20.424 1.00 43.73 274 A 1 ATOM 2118 C CA . MET A 0 274 . -36.143 -14.536 19.141 1.00 43.73 274 A 1 ATOM 2119 C C . MET A 0 274 . -37.133 -13.604 18.375 1.00 43.73 274 A 1 ATOM 2120 C CB . MET A 0 274 . -36.887 -15.847 19.490 1.00 43.73 274 A 1 ATOM 2121 O O . MET A 0 274 . -37.799 -12.803 19.021 1.00 43.73 274 A 1 ATOM 2122 C CG . MET A 0 274 . -35.931 -17.035 19.661 1.00 43.73 274 A 1 ATOM 2123 S SD . MET A 0 274 . -35.101 -17.548 18.129 1.00 43.73 274 A 1 ATOM 2124 C CE . MET A 0 274 . -33.615 -18.320 18.813 1.00 43.73 274 A 1 ATOM 2125 N N . PRO A 0 275 . -37.367 -13.793 17.038 1.00 44.45 275 A 1 ATOM 2126 C CA . PRO A 0 275 . -37.086 -15.004 16.237 1.00 44.45 275 A 1 ATOM 2127 C C . PRO A 0 275 . -36.374 -14.861 14.864 1.00 44.45 275 A 1 ATOM 2128 C CB . PRO A 0 275 . -38.482 -15.604 15.998 1.00 44.45 275 A 1 ATOM 2129 O O . PRO A 0 275 . -36.298 -13.806 14.247 1.00 44.45 275 A 1 ATOM 2130 C CG . PRO A 0 275 . -39.420 -14.392 15.986 1.00 44.45 275 A 1 ATOM 2131 C CD . PRO A 0 275 . -38.542 -13.207 16.398 1.00 44.45 275 A 1 ATOM 2132 N N . ASP A 0 276 . -35.884 -16.021 14.408 1.00 38.85 276 A 1 ATOM 2133 C CA . ASP A 0 276 . -35.613 -16.514 13.038 1.00 38.85 276 A 1 ATOM 2134 C C . ASP A 0 276 . -35.527 -15.541 11.831 1.00 38.85 276 A 1 ATOM 2135 C CB . ASP A 0 276 . -36.647 -17.620 12.744 1.00 38.85 276 A 1 ATOM 2136 O O . ASP A 0 276 . -36.517 -14.986 11.360 1.00 38.85 276 A 1 ATOM 2137 C CG . ASP A 0 276 . -36.204 -18.618 11.669 1.00 38.85 276 A 1 ATOM 2138 O OD1 . ASP A 0 276 . -35.142 -18.443 11.026 1.00 38.85 276 A 1 ATOM 2139 O OD2 . ASP A 0 276 . -36.866 -19.667 11.535 1.00 38.85 276 A 1 ATOM 2140 N N . SER A 0 277 . -34.347 -15.500 11.193 1.00 46.21 277 A 1 ATOM 2141 C CA . SER A 0 277 . -34.189 -15.050 9.797 1.00 46.21 277 A 1 ATOM 2142 C C . SER A 0 277 . -33.169 -15.907 9.024 1.00 46.21 277 A 1 ATOM 2143 C CB . SER A 0 277 . -33.898 -13.547 9.726 1.00 46.21 277 A 1 ATOM 2144 O O . SER A 0 277 . -32.126 -15.453 8.539 1.00 46.21 277 A 1 ATOM 2145 O OG . SER A 0 277 . -34.287 -13.058 8.456 1.00 46.21 277 A 1 ATOM 2146 N N . ARG A 0 278 . -33.442 -17.213 8.926 1.00 41.10 278 A 1 ATOM 2147 C CA . ARG A 0 278 . -32.625 -18.182 8.172 1.00 41.10 278 A 1 ATOM 2148 C C . ARG A 0 278 . -32.661 -17.954 6.646 1.00 41.10 278 A 1 ATOM 2149 C CB . ARG A 0 278 . -33.121 -19.606 8.520 1.00 41.10 278 A 1 ATOM 2150 O O . ARG A 0 278 . -33.449 -18.619 5.977 1.00 41.10 278 A 1 ATOM 2151 C CG . ARG A 0 278 . -32.644 -20.111 9.890 1.00 41.10 278 A 1 ATOM 2152 C CD . ARG A 0 278 . -33.230 -21.491 10.235 1.00 41.10 278 A 1 ATOM 2153 N NE . ARG A 0 278 . -34.646 -21.443 10.658 1.00 41.10 278 A 1 ATOM 2154 N NH1 . ARG A 0 278 . -34.944 -23.704 10.988 1.00 41.10 278 A 1 ATOM 2155 N NH2 . ARG A 0 278 . -36.594 -22.309 11.468 1.00 41.10 278 A 1 ATOM 2156 C CZ . ARG A 0 278 . -35.386 -22.477 11.031 1.00 41.10 278 A 1 ATOM 2157 N N . ARG A 0 279 . -31.773 -17.108 6.072 1.00 43.67 279 A 1 ATOM 2158 C CA . ARG A 0 279 . -31.278 -17.207 4.656 1.00 43.67 279 A 1 ATOM 2159 C C . ARG A 0 279 . -30.191 -16.194 4.210 1.00 43.67 279 A 1 ATOM 2160 C CB . ARG A 0 279 . -32.468 -17.262 3.650 1.00 43.67 279 A 1 ATOM 2161 O O . ARG A 0 279 . -30.273 -15.611 3.130 1.00 43.67 279 A 1 ATOM 2162 C CG . ARG A 0 279 . -32.683 -18.688 3.098 1.00 43.67 279 A 1 ATOM 2163 C CD . ARG A 0 279 . -34.119 -18.837 2.584 1.00 43.67 279 A 1 ATOM 2164 N NE . ARG A 0 279 . -34.435 -20.229 2.204 1.00 43.67 279 A 1 ATOM 2165 N NH1 . ARG A 0 279 . -36.525 -19.812 1.345 1.00 43.67 279 A 1 ATOM 2166 N NH2 . ARG A 0 279 . -35.784 -21.910 1.454 1.00 43.67 279 A 1 ATOM 2167 C CZ . ARG A 0 279 . -35.573 -20.642 1.669 1.00 43.67 279 A 1 ATOM 2168 N N . THR A 0 280 . -29.082 -16.047 4.936 1.00 47.42 280 A 1 ATOM 2169 C CA . THR A 0 280 . -27.879 -15.358 4.404 1.00 47.42 280 A 1 ATOM 2170 C C . THR A 0 280 . -27.067 -16.262 3.463 1.00 47.42 280 A 1 ATOM 2171 C CB . THR A 0 280 . -27.017 -14.745 5.520 1.00 47.42 280 A 1 ATOM 2172 O O . THR A 0 280 . -25.949 -16.674 3.765 1.00 47.42 280 A 1 ATOM 2173 C CG2 . THR A 0 280 . -27.660 -13.474 6.069 1.00 47.42 280 A 1 ATOM 2174 O OG1 . THR A 0 280 . -26.885 -15.644 6.594 1.00 47.42 280 A 1 ATOM 2175 N N . VAL A 0 281 . -27.632 -16.582 2.290 1.00 48.71 281 A 1 ATOM 2176 C CA . VAL A 0 281 . -26.971 -17.424 1.275 1.00 48.71 281 A 1 ATOM 2177 C C . VAL A 0 281 . -25.663 -16.769 0.826 1.00 48.71 281 A 1 ATOM 2178 C CB . VAL A 0 281 . -27.881 -17.713 0.063 1.00 48.71 281 A 1 ATOM 2179 O O . VAL A 0 281 . -25.657 -15.723 0.168 1.00 48.71 281 A 1 ATOM 2180 C CG1 . VAL A 0 281 . -27.191 -18.639 -0.951 1.00 48.71 281 A 1 ATOM 2181 C CG2 . VAL A 0 281 . -29.186 -18.395 0.495 1.00 48.71 281 A 1 ATOM 2182 N N . SER A 0 282 . -24.537 -17.394 1.170 1.00 53.86 282 A 1 ATOM 2183 C CA . SER A 0 282 . -23.215 -16.948 0.747 1.00 53.86 282 A 1 ATOM 2184 C C . SER A 0 282 . -23.122 -17.009 -0.779 1.00 53.86 282 A 1 ATOM 2185 C CB . SER A 0 282 . -22.119 -17.764 1.448 1.00 53.86 282 A 1 ATOM 2186 O O . SER A 0 282 . -23.330 -18.052 -1.400 1.00 53.86 282 A 1 ATOM 2187 O OG . SER A 0 282 . -22.381 -19.152 1.381 1.00 53.86 282 A 1 ATOM 2188 N N . LYS A 0 283 . -22.836 -15.862 -1.410 1.00 62.92 283 A 1 ATOM 2189 C CA . LYS A 0 283 . -22.719 -15.763 -2.872 1.00 62.92 283 A 1 ATOM 2190 C C . LYS A 0 283 . -21.643 -16.760 -3.334 1.00 62.92 283 A 1 ATOM 2191 C CB . LYS A 0 283 . -22.374 -14.324 -3.298 1.00 62.92 283 A 1 ATOM 2192 O O . LYS A 0 283 . -20.489 -16.590 -2.934 1.00 62.92 283 A 1 ATOM 2193 C CG . LYS A 0 283 . -23.534 -13.348 -3.038 1.00 62.92 283 A 1 ATOM 2194 C CD . LYS A 0 283 . -23.149 -11.891 -3.341 1.00 62.92 283 A 1 ATOM 2195 C CE . LYS A 0 283 . -24.345 -10.977 -3.030 1.00 62.92 283 A 1 ATOM 2196 N NZ . LYS A 0 283 . -24.010 -9.532 -3.134 1.00 62.92 283 A 1 ATOM 2197 N N . PRO A 0 284 . -21.977 -17.784 -4.145 1.00 56.79 284 A 1 ATOM 2198 C CA . PRO A 0 284 . -21.005 -18.797 -4.530 1.00 56.79 284 A 1 ATOM 2199 C C . PRO A 0 284 . -19.866 -18.138 -5.305 1.00 56.79 284 A 1 ATOM 2200 C CB . PRO A 0 284 . -21.776 -19.828 -5.363 1.00 56.79 284 A 1 ATOM 2201 O O . PRO A 0 284 . -20.099 -17.221 -6.097 1.00 56.79 284 A 1 ATOM 2202 C CG . PRO A 0 284 . -22.960 -19.031 -5.910 1.00 56.79 284 A 1 ATOM 2203 C CD . PRO A 0 284 . -23.261 -18.050 -4.778 1.00 56.79 284 A 1 ATOM 2204 N N . LEU A 0 285 . -18.633 -18.607 -5.094 1.00 58.50 285 A 1 ATOM 2205 C CA . LEU A 0 285 . -17.448 -18.075 -5.768 1.00 58.50 285 A 1 ATOM 2206 C C . LEU A 0 285 . -17.496 -18.417 -7.265 1.00 58.50 285 A 1 ATOM 2207 C CB . LEU A 0 285 . -16.167 -18.575 -5.070 1.00 58.50 285 A 1 ATOM 2208 O O . LEU A 0 285 . -16.963 -19.426 -7.726 1.00 58.50 285 A 1 ATOM 2209 C CG . LEU A 0 285 . -15.946 -18.017 -3.649 1.00 58.50 285 A 1 ATOM 2210 C CD1 . LEU A 0 285 . -14.700 -18.659 -3.039 1.00 58.50 285 A 1 ATOM 2211 C CD2 . LEU A 0 285 . -15.745 -16.498 -3.635 1.00 58.50 285 A 1 ATOM 2212 N N . VAL A 0 286 . -18.175 -17.563 -8.035 1.00 67.37 286 A 1 ATOM 2213 C CA . VAL A 0 286 . -18.307 -17.675 -9.488 1.00 67.37 286 A 1 ATOM 2214 C C . VAL A 0 286 . -16.909 -17.673 -10.097 1.00 67.37 286 A 1 ATOM 2215 C CB . VAL A 0 286 . -19.169 -16.531 -10.067 1.00 67.37 286 A 1 ATOM 2216 O O . VAL A 0 286 . -16.212 -16.659 -10.068 1.00 67.37 286 A 1 ATOM 2217 C CG1 . VAL A 0 286 . -19.280 -16.627 -11.594 1.00 67.37 286 A 1 ATOM 2218 C CG2 . VAL A 0 286 . -20.600 -16.570 -9.518 1.00 67.37 286 A 1 ATOM 2219 N N . SER A 0 287 . -16.498 -18.813 -10.659 1.00 75.96 287 A 1 ATOM 2220 C CA . SER A 0 287 . -15.159 -18.963 -11.231 1.00 75.96 287 A 1 ATOM 2221 C C . SER A 0 287 . -14.869 -17.853 -12.246 1.00 75.96 287 A 1 ATOM 2222 C CB . SER A 0 287 . -14.966 -20.360 -11.836 1.00 75.96 287 A 1 ATOM 2223 O O . SER A 0 287 . -15.744 -17.450 -13.016 1.00 75.96 287 A 1 ATOM 2224 O OG . SER A 0 287 . -15.744 -20.567 -13.005 1.00 75.96 287 A 1 ATOM 2225 N N . ARG A 0 288 . -13.631 -17.343 -12.275 1.00 80.39 288 A 1 ATOM 2226 C CA . ARG A 0 288 . -13.280 -16.139 -13.056 1.00 80.39 288 A 1 ATOM 2227 C C . ARG A 0 288 . -13.624 -16.263 -14.552 1.00 80.39 288 A 1 ATOM 2228 C CB . ARG A 0 288 . -11.811 -15.780 -12.759 1.00 80.39 288 A 1 ATOM 2229 O O . ARG A 0 288 . -14.007 -15.271 -15.164 1.00 80.39 288 A 1 ATOM 2230 C CG . ARG A 0 288 . -11.338 -14.440 -13.352 1.00 80.39 288 A 1 ATOM 2231 C CD . ARG A 0 288 . -10.034 -13.995 -12.663 1.00 80.39 288 A 1 ATOM 2232 N NE . ARG A 0 288 . -9.327 -12.936 -13.411 1.00 80.39 288 A 1 ATOM 2233 N NH1 . ARG A 0 288 . -8.526 -11.671 -11.644 1.00 80.39 288 A 1 ATOM 2234 N NH2 . ARG A 0 288 . -7.970 -11.140 -13.717 1.00 80.39 288 A 1 ATOM 2235 C CZ . ARG A 0 288 . -8.617 -11.931 -12.917 1.00 80.39 288 A 1 ATOM 2236 N N . ARG A 0 289 . -13.621 -17.483 -15.115 1.00 83.12 289 A 1 ATOM 2237 C CA . ARG A 0 289 . -14.166 -17.782 -16.458 1.00 83.12 289 A 1 ATOM 2238 C C . ARG A 0 289 . -15.678 -17.515 -16.574 1.00 83.12 289 A 1 ATOM 2239 C CB . ARG A 0 289 . -13.844 -19.233 -16.878 1.00 83.12 289 A 1 ATOM 2240 O O . ARG A 0 289 . -16.087 -16.853 -17.523 1.00 83.12 289 A 1 ATOM 2241 C CG . ARG A 0 289 . -12.388 -19.441 -17.337 1.00 83.12 289 A 1 ATOM 2242 C CD . ARG A 0 289 . -12.187 -20.867 -17.884 1.00 83.12 289 A 1 ATOM 2243 N NE . ARG A 0 289 . -10.845 -21.062 -18.477 1.00 83.12 289 A 1 ATOM 2244 N NH1 . ARG A 0 289 . -11.150 -23.205 -19.278 1.00 83.12 289 A 1 ATOM 2245 N NH2 . ARG A 0 289 . -9.205 -22.180 -19.609 1.00 83.12 289 A 1 ATOM 2246 C CZ . ARG A 0 289 . -10.411 -22.142 -19.115 1.00 83.12 289 A 1 ATOM 2247 N N . ARG A 0 290 . -16.505 -17.979 -15.624 1.00 86.36 290 A 1 ATOM 2248 C CA . ARG A 0 290 . -17.957 -17.693 -15.584 1.00 86.36 290 A 1 ATOM 2249 C C . ARG A 0 290 . -18.236 -16.195 -15.398 1.00 86.36 290 A 1 ATOM 2250 C CB . ARG A 0 290 . -18.663 -18.505 -14.476 1.00 86.36 290 A 1 ATOM 2251 O O . ARG A 0 290 . -19.133 -15.678 -16.055 1.00 86.36 290 A 1 ATOM 2252 C CG . ARG A 0 290 . -18.874 -20.002 -14.771 1.00 86.36 290 A 1 ATOM 2253 C CD . ARG A 0 290 . -19.663 -20.661 -13.620 1.00 86.36 290 A 1 ATOM 2254 N NE . ARG A 0 290 . -19.918 -22.103 -13.840 1.00 86.36 290 A 1 ATOM 2255 N NH1 . ARG A 0 290 . -21.072 -22.545 -11.888 1.00 86.36 290 A 1 ATOM 2256 N NH2 . ARG A 0 290 . -20.682 -24.197 -13.318 1.00 86.36 290 A 1 ATOM 2257 C CZ . ARG A 0 290 . -20.553 -22.934 -13.019 1.00 86.36 290 A 1 ATOM 2258 N N . TYR A 0 291 . -17.454 -15.493 -14.569 1.00 88.31 291 A 1 ATOM 2259 C CA . TYR A 0 291 . -17.578 -14.036 -14.403 1.00 88.31 291 A 1 ATOM 2260 C C . TYR A 0 291 . -17.327 -13.294 -15.725 1.00 88.31 291 A 1 ATOM 2261 C CB . TYR A 0 291 . -16.640 -13.534 -13.294 1.00 88.31 291 A 1 ATOM 2262 O O . TYR A 0 291 . -18.199 -12.562 -16.188 1.00 88.31 291 A 1 ATOM 2263 C CG . TYR A 0 291 . -16.676 -12.024 -13.117 1.00 88.31 291 A 1 ATOM 2264 C CD1 . TYR A 0 291 . -15.661 -11.217 -13.674 1.00 88.31 291 A 1 ATOM 2265 C CD2 . TYR A 0 291 . -17.749 -11.422 -12.431 1.00 88.31 291 A 1 ATOM 2266 C CE1 . TYR A 0 291 . -15.715 -9.814 -13.543 1.00 88.31 291 A 1 ATOM 2267 C CE2 . TYR A 0 291 . -17.810 -10.020 -12.307 1.00 88.31 291 A 1 ATOM 2268 O OH . TYR A 0 291 . -16.866 -7.863 -12.730 1.00 88.31 291 A 1 ATOM 2269 C CZ . TYR A 0 291 . -16.795 -9.213 -12.860 1.00 88.31 291 A 1 ATOM 2270 N N . ILE A 0 292 . -16.190 -13.553 -16.385 1.00 88.16 292 A 1 ATOM 2271 C CA . ILE A 0 292 . -15.838 -12.929 -17.674 1.00 88.16 292 A 1 ATOM 2272 C C . ILE A 0 292 . -16.893 -13.240 -18.749 1.00 88.16 292 A 1 ATOM 2273 C CB . ILE A 0 292 . -14.411 -13.365 -18.096 1.00 88.16 292 A 1 ATOM 2274 O O . ILE A 0 292 . -17.320 -12.336 -19.467 1.00 88.16 292 A 1 ATOM 2275 C CG1 . ILE A 0 292 . -13.359 -12.765 -17.129 1.00 88.16 292 A 1 ATOM 2276 C CG2 . ILE A 0 292 . -14.088 -12.936 -19.540 1.00 88.16 292 A 1 ATOM 2277 C CD1 . ILE A 0 292 . -11.977 -13.427 -17.223 1.00 88.16 292 A 1 ATOM 2278 N N . ALA A 0 293 . -17.376 -14.485 -18.831 1.00 89.57 293 A 1 ATOM 2279 C CA . ALA A 0 293 . -18.422 -14.869 -19.780 1.00 89.57 293 A 1 ATOM 2280 C C . ALA A 0 293 . -19.758 -14.137 -19.529 1.00 89.57 293 A 1 ATOM 2281 C CB . ALA A 0 293 . -18.592 -16.392 -19.720 1.00 89.57 293 A 1 ATOM 2282 O O . ALA A 0 293 . -20.400 -13.681 -20.478 1.00 89.57 293 A 1 ATOM 2283 N N . ASN A 0 294 . -20.164 -13.971 -18.265 1.00 92.01 294 A 1 ATOM 2284 C CA . ASN A 0 294 . -21.365 -13.209 -17.911 1.00 92.01 294 A 1 ATOM 2285 C C . ASN A 0 294 . -21.210 -11.710 -18.210 1.00 92.01 294 A 1 ATOM 2286 C CB . ASN A 0 294 . -21.739 -13.473 -16.441 1.00 92.01 294 A 1 ATOM 2287 O O . ASN A 0 294 . -22.125 -11.131 -18.796 1.00 92.01 294 A 1 ATOM 2288 C CG . ASN A 0 294 . -22.537 -14.751 -16.240 1.00 92.01 294 A 1 ATOM 2289 N ND2 . ASN A 0 294 . -22.651 -15.210 -15.016 1.00 92.01 294 A 1 ATOM 2290 O OD1 . ASN A 0 294 . -23.119 -15.322 -17.152 1.00 92.01 294 A 1 ATOM 2291 N N . ARG A 0 295 . -20.050 -11.113 -17.906 1.00 91.61 295 A 1 ATOM 2292 C CA . ARG A 0 295 . -19.719 -9.710 -18.221 1.00 91.61 295 A 1 ATOM 2293 C C . ARG A 0 295 . -19.796 -9.458 -19.733 1.00 91.61 295 A 1 ATOM 2294 C CB . ARG A 0 295 . -18.331 -9.399 -17.622 1.00 91.61 295 A 1 ATOM 2295 O O . ARG A 0 295 . -20.543 -8.596 -20.185 1.00 91.61 295 A 1 ATOM 2296 C CG . ARG A 0 295 . -18.045 -7.916 -17.321 1.00 91.61 295 A 1 ATOM 2297 C CD . ARG A 0 295 . -16.603 -7.812 -16.786 1.00 91.61 295 A 1 ATOM 2298 N NE . ARG A 0 295 . -16.300 -6.556 -16.066 1.00 91.61 295 A 1 ATOM 2299 N NH1 . ARG A 0 295 . -14.440 -5.910 -17.272 1.00 91.61 295 A 1 ATOM 2300 N NH2 . ARG A 0 295 . -14.928 -4.842 -15.427 1.00 91.61 295 A 1 ATOM 2301 C CZ . ARG A 0 295 . -15.234 -5.789 -16.253 1.00 91.61 295 A 1 ATOM 2302 N N . GLN A 0 296 . -19.177 -10.320 -20.547 1.00 91.99 296 A 1 ATOM 2303 C CA . GLN A 0 296 . -19.293 -10.267 -22.014 1.00 91.99 296 A 1 ATOM 2304 C C . GLN A 0 296 . -20.741 -10.448 -22.517 1.00 91.99 296 A 1 ATOM 2305 C CB . GLN A 0 296 . -18.386 -11.331 -22.649 1.00 91.99 296 A 1 ATOM 2306 O O . GLN A 0 296 . -21.147 -9.797 -23.483 1.00 91.99 296 A 1 ATOM 2307 C CG . GLN A 0 296 . -16.890 -10.993 -22.533 1.00 91.99 296 A 1 ATOM 2308 C CD . GLN A 0 296 . -15.995 -12.046 -23.185 1.00 91.99 296 A 1 ATOM 2309 N NE2 . GLN A 0 296 . -14.693 -11.885 -23.117 1.00 91.99 296 A 1 ATOM 2310 O OE1 . GLN A 0 296 . -16.439 -13.013 -23.787 1.00 91.99 296 A 1 ATOM 2311 N N . ARG A 0 297 . -21.552 -11.301 -21.871 1.00 93.28 297 A 1 ATOM 2312 C CA . ARG A 0 297 . -22.982 -11.470 -22.199 1.00 93.28 297 A 1 ATOM 2313 C C . ARG A 0 297 . -23.809 -10.228 -21.838 1.00 93.28 297 A 1 ATOM 2314 C CB . ARG A 0 297 . -23.513 -12.745 -21.516 1.00 93.28 297 A 1 ATOM 2315 O O . ARG A 0 297 . -24.736 -9.894 -22.576 1.00 93.28 297 A 1 ATOM 2316 C CG . ARG A 0 297 . -24.898 -13.184 -22.022 1.00 93.28 297 A 1 ATOM 2317 C CD . ARG A 0 297 . -25.365 -14.447 -21.279 1.00 93.28 297 A 1 ATOM 2318 N NE . ARG A 0 297 . -26.614 -15.006 -21.844 1.00 93.28 297 A 1 ATOM 2319 N NH1 . ARG A 0 297 . -27.136 -16.420 -20.102 1.00 93.28 297 A 1 ATOM 2320 N NH2 . ARG A 0 297 . -28.413 -16.416 -21.924 1.00 93.28 297 A 1 ATOM 2321 C CZ . ARG A 0 297 . -27.378 -15.938 -21.289 1.00 93.28 297 A 1 ATOM 2322 N N . GLN A 0 298 . -23.477 -9.540 -20.745 1.00 93.83 298 A 1 ATOM 2323 C CA . GLN A 0 298 . -24.082 -8.266 -20.348 1.00 93.83 298 A 1 ATOM 2324 C C . GLN A 0 298 . -23.704 -7.144 -21.323 1.00 93.83 298 A 1 ATOM 2325 C CB . GLN A 0 298 . -23.692 -7.917 -18.902 1.00 93.83 298 A 1 ATOM 2326 O O . GLN A 0 298 . -24.610 -6.519 -21.869 1.00 93.83 298 A 1 ATOM 2327 C CG . GLN A 0 298 . -24.448 -8.777 -17.874 1.00 93.83 298 A 1 ATOM 2328 C CD . GLN A 0 298 . -23.891 -8.624 -16.459 1.00 93.83 298 A 1 ATOM 2329 N NE2 . GLN A 0 298 . -24.702 -8.737 -15.430 1.00 93.83 298 A 1 ATOM 2330 O OE1 . GLN A 0 298 . -22.710 -8.440 -16.242 1.00 93.83 298 A 1 ATOM 2331 N N . LEU A 0 299 . -22.418 -6.972 -21.650 1.00 95.01 299 A 1 ATOM 2332 C CA . LEU A 0 299 . -21.947 -5.986 -22.633 1.00 95.01 299 A 1 ATOM 2333 C C . LEU A 0 299 . -22.609 -6.176 -24.009 1.00 95.01 299 A 1 ATOM 2334 C CB . LEU A 0 299 . -20.413 -6.072 -22.754 1.00 95.01 299 A 1 ATOM 2335 O O . LEU A 0 299 . -23.088 -5.213 -24.606 1.00 95.01 299 A 1 ATOM 2336 C CG . LEU A 0 299 . -19.619 -5.587 -21.523 1.00 95.01 299 A 1 ATOM 2337 C CD1 . LEU A 0 299 . -18.140 -5.897 -21.751 1.00 95.01 299 A 1 ATOM 2338 C CD2 . LEU A 0 299 . -19.778 -4.087 -21.282 1.00 95.01 299 A 1 ATOM 2339 N N . ARG A 0 300 . -22.741 -7.421 -24.495 1.00 92.66 300 A 1 ATOM 2340 C CA . ARG A 0 300 . -23.483 -7.715 -25.739 1.00 92.66 300 A 1 ATOM 2341 C C . ARG A 0 300 . -24.964 -7.325 -25.647 1.00 92.66 300 A 1 ATOM 2342 C CB . ARG A 0 300 . -23.332 -9.194 -26.127 1.00 92.66 300 A 1 ATOM 2343 O O . ARG A 0 300 . -25.498 -6.760 -26.596 1.00 92.66 300 A 1 ATOM 2344 C CG . ARG A 0 300 . -21.942 -9.512 -26.700 1.00 92.66 300 A 1 ATOM 2345 C CD . ARG A 0 300 . -21.833 -11.008 -27.023 1.00 92.66 300 A 1 ATOM 2346 N NE . ARG A 0 300 . -20.484 -11.365 -27.501 1.00 92.66 300 A 1 ATOM 2347 N NH1 . ARG A 0 300 . -20.964 -13.477 -28.276 1.00 92.66 300 A 1 ATOM 2348 N NH2 . ARG A 0 300 . -18.873 -12.716 -28.378 1.00 92.66 300 A 1 ATOM 2349 C CZ . ARG A 0 300 . -20.116 -12.512 -28.048 1.00 92.66 300 A 1 ATOM 2350 N N . ARG A 0 301 . -25.630 -7.584 -24.514 1.00 93.51 301 A 1 ATOM 2351 C CA . ARG A 0 301 . -27.027 -7.163 -24.278 1.00 93.51 301 A 1 ATOM 2352 C C . ARG A 0 301 . -27.167 -5.637 -24.203 1.00 93.51 301 A 1 ATOM 2353 C CB . ARG A 0 301 . -27.575 -7.832 -23.005 1.00 93.51 301 A 1 ATOM 2354 O O . ARG A 0 301 . -28.129 -5.104 -24.750 1.00 93.51 301 A 1 ATOM 2355 C CG . ARG A 0 301 . -28.002 -9.290 -23.238 1.00 93.51 301 A 1 ATOM 2356 C CD . ARG A 0 301 . -28.379 -9.957 -21.905 1.00 93.51 301 A 1 ATOM 2357 N NE . ARG A 0 301 . -29.203 -11.170 -22.101 1.00 93.51 301 A 1 ATOM 2358 N NH1 . ARG A 0 301 . -29.467 -11.735 -19.885 1.00 93.51 301 A 1 ATOM 2359 N NH2 . ARG A 0 301 . -30.591 -12.859 -21.445 1.00 93.51 301 A 1 ATOM 2360 C CZ . ARG A 0 301 . -29.743 -11.914 -21.148 1.00 93.51 301 A 1 ATOM 2361 N N . ALA A 0 302 . -26.217 -4.939 -23.581 1.00 92.40 302 A 1 ATOM 2362 C CA . ALA A 0 302 . -26.178 -3.479 -23.532 1.00 92.40 302 A 1 ATOM 2363 C C . ALA A 0 302 . -25.988 -2.876 -24.935 1.00 92.40 302 A 1 ATOM 2364 C CB . ALA A 0 302 . -25.078 -3.047 -22.555 1.00 92.40 302 A 1 ATOM 2365 O O . ALA A 0 302 . -26.770 -2.019 -25.335 1.00 92.40 302 A 1 ATOM 2366 N N . ALA A 0 303 . -25.040 -3.395 -25.722 1.00 94.33 303 A 1 ATOM 2367 C CA . ALA A 0 303 . -24.801 -2.965 -27.102 1.00 94.33 303 A 1 ATOM 2368 C C . ALA A 0 303 . -26.016 -3.181 -28.027 1.00 94.33 303 A 1 ATOM 2369 C CB . ALA A 0 303 . -23.563 -3.706 -27.621 1.00 94.33 303 A 1 ATOM 2370 O O . ALA A 0 303 . -26.294 -2.346 -28.885 1.00 94.33 303 A 1 ATOM 2371 N N . ILE A 0 304 . -26.775 -4.268 -27.842 1.00 93.43 304 A 1 ATOM 2372 C CA . ILE A 0 304 . -28.032 -4.496 -28.575 1.00 93.43 304 A 1 ATOM 2373 C C . ILE A 0 304 . -29.101 -3.474 -28.155 1.00 93.43 304 A 1 ATOM 2374 C CB . ILE A 0 304 . -28.498 -5.962 -28.411 1.00 93.43 304 A 1 ATOM 2375 O O . ILE A 0 304 . -29.752 -2.888 -29.017 1.00 93.43 304 A 1 ATOM 2376 C CG1 . ILE A 0 304 . -27.538 -6.906 -29.173 1.00 93.43 304 A 1 ATOM 2377 C CG2 . ILE A 0 304 . -29.938 -6.165 -28.921 1.00 93.43 304 A 1 ATOM 2378 C CD1 . ILE A 0 304 . -27.673 -8.382 -28.775 1.00 93.43 304 A 1 ATOM 2379 N N . ARG A 0 305 . -29.256 -3.199 -26.852 1.00 91.22 305 A 1 ATOM 2380 C CA . ARG A 0 305 . -30.205 -2.185 -26.352 1.00 91.22 305 A 1 ATOM 2381 C C . ARG A 0 305 . -29.878 -0.782 -26.866 1.00 91.22 305 A 1 ATOM 2382 C CB . ARG A 0 305 . -30.241 -2.195 -24.817 1.00 91.22 305 A 1 ATOM 2383 O O . ARG A 0 305 . -30.774 -0.101 -27.353 1.00 91.22 305 A 1 ATOM 2384 C CG . ARG A 0 305 . -30.994 -3.405 -24.250 1.00 91.22 305 A 1 ATOM 2385 C CD . ARG A 0 305 . -30.770 -3.469 -22.736 1.00 91.22 305 A 1 ATOM 2386 N NE . ARG A 0 305 . -31.563 -4.539 -22.102 1.00 91.22 305 A 1 ATOM 2387 N NH1 . ARG A 0 305 . -30.407 -4.617 -20.117 1.00 91.22 305 A 1 ATOM 2388 N NH2 . ARG A 0 305 . -32.245 -5.858 -20.374 1.00 91.22 305 A 1 ATOM 2389 C CZ . ARG A 0 305 . -31.398 -5.002 -20.875 1.00 91.22 305 A 1 ATOM 2390 N N . THR A 0 306 . -28.614 -0.359 -26.821 1.00 92.56 306 A 1 ATOM 2391 C CA . THR A 0 306 . -28.208 0.962 -27.330 1.00 92.56 306 A 1 ATOM 2392 C C . THR A 0 306 . -28.304 1.055 -28.853 1.00 92.56 306 A 1 ATOM 2393 C CB . THR A 0 306 . -26.805 1.367 -26.856 1.00 92.56 306 A 1 ATOM 2394 O O . THR A 0 306 . -28.636 2.122 -29.365 1.00 92.56 306 A 1 ATOM 2395 C CG2 . THR A 0 306 . -26.729 1.528 -25.339 1.00 92.56 306 A 1 ATOM 2396 O OG1 . THR A 0 306 . -25.848 0.405 -27.218 1.00 92.56 306 A 1 ATOM 2397 N N . ALA A 0 307 . -28.115 -0.047 -29.589 1.00 92.97 307 A 1 ATOM 2398 C CA . ALA A 0 307 . -28.408 -0.100 -31.021 1.00 92.97 307 A 1 ATOM 2399 C C . ALA A 0 307 . -29.912 0.064 -31.316 1.00 92.97 307 A 1 ATOM 2400 C CB . ALA A 0 307 . -27.843 -1.399 -31.607 1.00 92.97 307 A 1 ATOM 2401 O O . ALA A 0 307 . -30.267 0.873 -32.170 1.00 92.97 307 A 1 ATOM 2402 N N . ILE A 0 308 . -30.794 -0.628 -30.581 1.00 93.93 308 A 1 ATOM 2403 C CA . ILE A 0 308 . -32.256 -0.500 -30.727 1.00 93.93 308 A 1 ATOM 2404 C C . ILE A 0 308 . -32.716 0.926 -30.400 1.00 93.93 308 A 1 ATOM 2405 C CB . ILE A 0 308 . -32.990 -1.560 -29.869 1.00 93.93 308 A 1 ATOM 2406 O O . ILE A 0 308 . -33.427 1.526 -31.203 1.00 93.93 308 A 1 ATOM 2407 C CG1 . ILE A 0 308 . -32.750 -2.972 -30.455 1.00 93.93 308 A 1 ATOM 2408 C CG2 . ILE A 0 308 . -34.506 -1.281 -29.792 1.00 93.93 308 A 1 ATOM 2409 C CD1 . ILE A 0 308 . -33.123 -4.110 -29.496 1.00 93.93 308 A 1 ATOM 2410 N N . LEU A 0 309 . -32.263 1.503 -29.281 1.00 92.73 309 A 1 ATOM 2411 C CA . LEU A 0 309 . -32.580 2.886 -28.901 1.00 92.73 309 A 1 ATOM 2412 C C . LEU A 0 309 . -32.070 3.897 -29.938 1.00 92.73 309 A 1 ATOM 2413 C CB . LEU A 0 309 . -31.976 3.190 -27.518 1.00 92.73 309 A 1 ATOM 2414 O O . LEU A 0 309 . -32.763 4.860 -30.260 1.00 92.73 309 A 1 ATOM 2415 C CG . LEU A 0 309 . -32.685 2.489 -26.343 1.00 92.73 309 A 1 ATOM 2416 C CD1 . LEU A 0 309 . -31.850 2.663 -25.074 1.00 92.73 309 A 1 ATOM 2417 C CD2 . LEU A 0 309 . -34.076 3.067 -26.081 1.00 92.73 309 A 1 ATOM 2418 N N . ARG A 0 310 . -30.883 3.668 -30.518 1.00 90.45 310 A 1 ATOM 2419 C CA . ARG A 0 310 . -30.358 4.505 -31.605 1.00 90.45 310 A 1 ATOM 2420 C C . ARG A 0 310 . -31.199 4.392 -32.876 1.00 90.45 310 A 1 ATOM 2421 C CB . ARG A 0 310 . -28.882 4.163 -31.848 1.00 90.45 310 A 1 ATOM 2422 O O . ARG A 0 310 . -31.384 5.399 -33.551 1.00 90.45 310 A 1 ATOM 2423 C CG . ARG A 0 310 . -28.232 5.140 -32.835 1.00 90.45 310 A 1 ATOM 2424 C CD . ARG A 0 310 . -26.732 4.866 -32.950 1.00 90.45 310 A 1 ATOM 2425 N NE . ARG A 0 310 . -26.070 5.911 -33.754 1.00 90.45 310 A 1 ATOM 2426 N NH1 . ARG A 0 310 . -23.908 5.452 -33.136 1.00 90.45 310 A 1 ATOM 2427 N NH2 . ARG A 0 310 . -24.334 7.205 -34.453 1.00 90.45 310 A 1 ATOM 2428 C CZ . ARG A 0 310 . -24.777 6.180 -33.781 1.00 90.45 310 A 1 ATOM 2429 N N . GLU A 0 311 . -31.721 3.211 -33.200 1.00 88.57 311 A 1 ATOM 2430 C CA . GLU A 0 311 . -32.578 3.022 -34.374 1.00 88.57 311 A 1 ATOM 2431 C C . GLU A 0 311 . -33.989 3.587 -34.162 1.00 88.57 311 A 1 ATOM 2432 C CB . GLU A 0 311 . -32.613 1.535 -34.777 1.00 88.57 311 A 1 ATOM 2433 O O . GLU A 0 311 . -34.537 4.207 -35.071 1.00 88.57 311 A 1 ATOM 2434 C CG . GLU A 0 311 . -32.781 1.356 -36.295 1.00 88.57 311 A 1 ATOM 2435 C CD . GLU A 0 311 . -31.602 1.958 -37.082 1.00 88.57 311 A 1 ATOM 2436 O OE1 . GLU A 0 311 . -31.781 2.460 -38.210 1.00 88.57 311 A 1 ATOM 2437 O OE2 . GLU A 0 311 . -30.464 2.023 -36.563 1.00 88.57 311 A 1 ATOM 2438 N N . GLN A 0 312 . -34.548 3.467 -32.953 1.00 89.45 312 A 1 ATOM 2439 C CA . GLN A 0 312 . -35.772 4.170 -32.558 1.00 89.45 312 A 1 ATOM 2440 C C . GLN A 0 312 . -35.589 5.689 -32.643 1.00 89.45 312 A 1 ATOM 2441 C CB . GLN A 0 312 . -36.192 3.763 -31.138 1.00 89.45 312 A 1 ATOM 2442 O O . GLN A 0 312 . -36.434 6.359 -33.228 1.00 89.45 312 A 1 ATOM 2443 C CG . GLN A 0 312 . -36.841 2.371 -31.092 1.00 89.45 312 A 1 ATOM 2444 C CD . GLN A 0 312 . -37.275 1.983 -29.680 1.00 89.45 312 A 1 ATOM 2445 N NE2 . GLN A 0 312 . -38.228 1.090 -29.529 1.00 89.45 312 A 1 ATOM 2446 O OE1 . GLN A 0 312 . -36.757 2.454 -28.685 1.00 89.45 312 A 1 ATOM 2447 N N . ARG A 0 313 . -34.459 6.224 -32.159 1.00 87.28 313 A 1 ATOM 2448 C CA . ARG A 0 313 . -34.139 7.653 -32.270 1.00 87.28 313 A 1 ATOM 2449 C C . ARG A 0 313 . -33.991 8.117 -33.722 1.00 87.28 313 A 1 ATOM 2450 C CB . ARG A 0 313 . -32.913 7.989 -31.409 1.00 87.28 313 A 1 ATOM 2451 O O . ARG A 0 313 . -34.523 9.164 -34.059 1.00 87.28 313 A 1 ATOM 2452 C CG . ARG A 0 313 . -32.591 9.483 -31.524 1.00 87.28 313 A 1 ATOM 2453 C CD . ARG A 0 313 . -31.481 9.933 -30.579 1.00 87.28 313 A 1 ATOM 2454 N NE . ARG A 0 313 . -31.090 11.284 -30.979 1.00 87.28 313 A 1 ATOM 2455 N NH1 . ARG A 0 313 . -30.238 12.162 -29.030 1.00 87.28 313 A 1 ATOM 2456 N NH2 . ARG A 0 313 . -30.526 13.425 -30.880 1.00 87.28 313 A 1 ATOM 2457 C CZ . ARG A 0 313 . -30.610 12.280 -30.276 1.00 87.28 313 A 1 ATOM 2458 N N . LYS A 0 314 . -33.344 7.344 -34.606 1.00 85.33 314 A 1 ATOM 2459 C CA . LYS A 0 314 . -33.353 7.667 -36.047 1.00 85.33 314 A 1 ATOM 2460 C C . LYS A 0 314 . -34.777 7.690 -36.598 1.00 85.33 314 A 1 ATOM 2461 C CB . LYS A 0 314 . -32.579 6.651 -36.882 1.00 85.33 314 A 1 ATOM 2462 O O . LYS A 0 314 . -35.123 8.596 -37.342 1.00 85.33 314 A 1 ATOM 2463 C CG . LYS A 0 314 . -31.055 6.667 -36.756 1.00 85.33 314 A 1 ATOM 2464 C CD . LYS A 0 314 . -30.540 5.698 -37.829 1.00 85.33 314 A 1 ATOM 2465 C CE . LYS A 0 314 . -29.263 4.962 -37.438 1.00 85.33 314 A 1 ATOM 2466 N NZ . LYS A 0 314 . -29.204 3.691 -38.195 1.00 85.33 314 A 1 ATOM 2467 N N . ARG A 0 315 . -35.602 6.690 -36.260 1.00 83.27 315 A 1 ATOM 2468 C CA . ARG A 0 315 . -36.994 6.602 -36.730 1.00 83.27 315 A 1 ATOM 2469 C C . ARG A 0 315 . -37.820 7.802 -36.262 1.00 83.27 315 A 1 ATOM 2470 C CB . ARG A 0 315 . -37.625 5.265 -36.309 1.00 83.27 315 A 1 ATOM 2471 O O . ARG A 0 315 . -38.537 8.362 -37.082 1.00 83.27 315 A 1 ATOM 2472 C CG . ARG A 0 315 . -37.092 4.088 -37.143 1.00 83.27 315 A 1 ATOM 2473 C CD . ARG A 0 315 . -37.587 2.755 -36.566 1.00 83.27 315 A 1 ATOM 2474 N NE . ARG A 0 315 . -37.108 1.607 -37.362 1.00 83.27 315 A 1 ATOM 2475 N NH1 . ARG A 0 315 . -38.470 -0.002 -36.441 1.00 83.27 315 A 1 ATOM 2476 N NH2 . ARG A 0 315 . -37.073 -0.553 -38.088 1.00 83.27 315 A 1 ATOM 2477 C CZ . ARG A 0 315 . -37.549 0.362 -37.291 1.00 83.27 315 A 1 ATOM 2478 N N . SER A 0 316 . -37.675 8.250 -35.013 1.00 82.44 316 A 1 ATOM 2479 C CA . SER A 0 316 . -38.334 9.476 -34.548 1.00 82.44 316 A 1 ATOM 2480 C C . SER A 0 316 . -37.738 10.747 -35.164 1.00 82.44 316 A 1 ATOM 2481 C CB . SER A 0 316 . -38.378 9.557 -33.020 1.00 82.44 316 A 1 ATOM 2482 O O . SER A 0 316 . -38.495 11.660 -35.467 1.00 82.44 316 A 1 ATOM 2483 O OG . SER A 0 316 . -37.090 9.582 -32.442 1.00 82.44 316 A 1 ATOM 2484 N N . GLU A 0 317 . -36.433 10.805 -35.448 1.00 79.64 317 A 1 ATOM 2485 C CA . GLU A 0 317 . -35.815 11.916 -36.191 1.00 79.64 317 A 1 ATOM 2486 C C . GLU A 0 317 . -36.329 11.992 -37.648 1.00 79.64 317 A 1 ATOM 2487 C CB . GLU A 0 317 . -34.270 11.848 -36.085 1.00 79.64 317 A 1 ATOM 2488 O O . GLU A 0 317 . -36.661 13.083 -38.104 1.00 79.64 317 A 1 ATOM 2489 C CG . GLU A 0 317 . -33.766 12.326 -34.700 1.00 79.64 317 A 1 ATOM 2490 C CD . GLU A 0 317 . -32.268 12.085 -34.396 1.00 79.64 317 A 1 ATOM 2491 O OE1 . GLU A 0 317 . -31.806 12.534 -33.309 1.00 79.64 317 A 1 ATOM 2492 O OE2 . GLU A 0 317 . -31.564 11.412 -35.181 1.00 79.64 317 A 1 ATOM 2493 N N . TYR A 0 318 . -36.514 10.864 -38.350 1.00 74.72 318 A 1 ATOM 2494 C CA . TYR A 0 318 . -37.155 10.825 -39.678 1.00 74.72 318 A 1 ATOM 2495 C C . TYR A 0 318 . -38.641 11.223 -39.631 1.00 74.72 318 A 1 ATOM 2496 C CB . TYR A 0 318 . -37.003 9.431 -40.319 1.00 74.72 318 A 1 ATOM 2497 O O . TYR A 0 318 . -39.088 12.030 -40.444 1.00 74.72 318 A 1 ATOM 2498 C CG . TYR A 0 318 . -35.615 9.095 -40.844 1.00 74.72 318 A 1 ATOM 2499 C CD1 . TYR A 0 318 . -35.054 9.864 -41.882 1.00 74.72 318 A 1 ATOM 2500 C CD2 . TYR A 0 318 . -34.902 7.991 -40.334 1.00 74.72 318 A 1 ATOM 2501 C CE1 . TYR A 0 318 . -33.773 9.560 -42.382 1.00 74.72 318 A 1 ATOM 2502 C CE2 . TYR A 0 318 . -33.617 7.686 -40.822 1.00 74.72 318 A 1 ATOM 2503 O OH . TYR A 0 318 . -31.802 8.187 -42.307 1.00 74.72 318 A 1 ATOM 2504 C CZ . TYR A 0 318 . -33.047 8.476 -41.841 1.00 74.72 318 A 1 ATOM 2505 N N . LEU A 0 319 . -39.407 10.704 -38.664 1.00 75.42 319 A 1 ATOM 2506 C CA . LEU A 0 319 . -40.823 11.056 -38.492 1.00 75.42 319 A 1 ATOM 2507 C C . LEU A 0 319 . -41.012 12.523 -38.060 1.00 75.42 319 A 1 ATOM 2508 C CB . LEU A 0 319 . -41.472 10.085 -37.486 1.00 75.42 319 A 1 ATOM 2509 O O . LEU A 0 319 . -41.993 13.152 -38.444 1.00 75.42 319 A 1 ATOM 2510 C CG . LEU A 0 319 . -41.636 8.641 -38.003 1.00 75.42 319 A 1 ATOM 2511 C CD1 . LEU A 0 319 . -42.015 7.714 -36.846 1.00 75.42 319 A 1 ATOM 2512 C CD2 . LEU A 0 319 . -42.717 8.527 -39.079 1.00 75.42 319 A 1 ATOM 2513 N N . SER A 0 320 . -40.066 13.094 -37.309 1.00 71.95 320 A 1 ATOM 2514 C CA . SER A 0 320 . -40.067 14.507 -36.909 1.00 71.95 320 A 1 ATOM 2515 C C . SER A 0 320 . -39.659 15.437 -38.059 1.00 71.95 320 A 1 ATOM 2516 C CB . SER A 0 320 . -39.133 14.688 -35.707 1.00 71.95 320 A 1 ATOM 2517 O O . SER A 0 320 . -40.266 16.492 -38.236 1.00 71.95 320 A 1 ATOM 2518 O OG . SER A 0 320 . -39.193 16.005 -35.194 1.00 71.95 320 A 1 ATOM 2519 N N . ALA A 0 321 . -38.680 15.040 -38.882 1.00 71.49 321 A 1 ATOM 2520 C CA . ALA A 0 321 . -38.231 15.821 -40.036 1.00 71.49 321 A 1 ATOM 2521 C C . ALA A 0 321 . -39.360 16.074 -41.049 1.00 71.49 321 A 1 ATOM 2522 C CB . ALA A 0 321 . -37.048 15.096 -40.689 1.00 71.49 321 A 1 ATOM 2523 O O . ALA A 0 321 . -39.504 17.196 -41.532 1.00 71.49 321 A 1 ATOM 2524 N N . ASN A 0 322 . -40.201 15.065 -41.301 1.00 67.73 322 A 1 ATOM 2525 C CA . ASN A 0 322 . -41.334 15.161 -42.226 1.00 67.73 322 A 1 ATOM 2526 C C . ASN A 0 322 . -42.505 16.021 -41.704 1.00 67.73 322 A 1 ATOM 2527 C CB . ASN A 0 322 . -41.806 13.737 -42.574 1.00 67.73 322 A 1 ATOM 2528 O O . ASN A 0 322 . -43.428 16.295 -42.463 1.00 67.73 322 A 1 ATOM 2529 C CG . ASN A 0 322 . -40.827 12.934 -43.417 1.00 67.73 322 A 1 ATOM 2530 N ND2 . ASN A 0 322 . -41.206 11.737 -43.798 1.00 67.73 322 A 1 ATOM 2531 O OD1 . ASN A 0 322 . -39.731 13.347 -43.759 1.00 67.73 322 A 1 ATOM 2532 N N . ASN A 0 323 . -42.483 16.447 -40.434 1.00 65.20 323 A 1 ATOM 2533 C CA . ASN A 0 323 . -43.577 17.173 -39.774 1.00 65.20 323 A 1 ATOM 2534 C C . ASN A 0 323 . -43.204 18.612 -39.356 1.00 65.20 323 A 1 ATOM 2535 C CB . ASN A 0 323 . -44.114 16.313 -38.614 1.00 65.20 323 A 1 ATOM 2536 O O . ASN A 0 323 . -43.880 19.212 -38.521 1.00 65.20 323 A 1 ATOM 2537 C CG . ASN A 0 323 . -45.020 15.203 -39.110 1.00 65.20 323 A 1 ATOM 2538 N ND2 . ASN A 0 323 . -44.633 13.957 -38.990 1.00 65.20 323 A 1 ATOM 2539 O OD1 . ASN A 0 323 . -46.098 15.436 -39.618 1.00 65.20 323 A 1 ATOM 2540 N N . ARG A 0 324 . -42.132 19.198 -39.911 1.00 52.49 324 A 1 ATOM 2541 C CA . ARG A 0 324 . -41.806 20.618 -39.683 1.00 52.49 324 A 1 ATOM 2542 C C . ARG A 0 324 . -42.534 21.530 -40.683 1.00 52.49 324 A 1 ATOM 2543 C CB . ARG A 0 324 . -40.291 20.858 -39.736 1.00 52.49 324 A 1 ATOM 2544 O O . ARG A 0 324 . -42.174 21.502 -41.859 1.00 52.49 324 A 1 ATOM 2545 C CG . ARG A 0 324 . -39.619 20.488 -38.409 1.00 52.49 324 A 1 ATOM 2546 C CD . ARG A 0 324 . -38.171 20.988 -38.396 1.00 52.49 324 A 1 ATOM 2547 N NE . ARG A 0 324 . -37.581 20.866 -37.049 1.00 52.49 324 A 1 ATOM 2548 N NH1 . ARG A 0 324 . -35.973 22.497 -37.245 1.00 52.49 324 A 1 ATOM 2549 N NH2 . ARG A 0 324 . -36.239 21.435 -35.301 1.00 52.49 324 A 1 ATOM 2550 C CZ . ARG A 0 324 . -36.603 21.597 -36.542 1.00 52.49 324 A 1 ATOM 2551 N N . PRO A 0 325 . -43.475 22.395 -40.253 1.00 56.46 325 A 1 ATOM 2552 C CA . PRO A 0 325 . -44.041 23.412 -41.134 1.00 56.46 325 A 1 ATOM 2553 C C . PRO A 0 325 . -42.971 24.442 -41.529 1.00 56.46 325 A 1 ATOM 2554 C CB . PRO A 0 325 . -45.201 24.039 -40.354 1.00 56.46 325 A 1 ATOM 2555 O O . PRO A 0 325 . -42.138 24.844 -40.712 1.00 56.46 325 A 1 ATOM 2556 C CG . PRO A 0 325 . -44.777 23.867 -38.896 1.00 56.46 325 A 1 ATOM 2557 C CD . PRO A 0 325 . -44.026 22.535 -38.908 1.00 56.46 325 A 1 ATOM 2558 N N . HIS A 0 326 . -42.993 24.889 -42.786 1.00 54.79 326 A 1 ATOM 2559 C CA . HIS A 0 326 . -42.073 25.917 -43.271 1.00 54.79 326 A 1 ATOM 2560 C C . HIS A 0 326 . -42.420 27.294 -42.669 1.00 54.79 326 A 1 ATOM 2561 C CB . HIS A 0 326 . -42.103 25.979 -44.805 1.00 54.79 326 A 1 ATOM 2562 O O . HIS A 0 326 . -43.544 27.763 -42.854 1.00 54.79 326 A 1 ATOM 2563 C CG . HIS A 0 326 . -41.463 24.791 -45.479 1.00 54.79 326 A 1 ATOM 2564 C CD2 . HIS A 0 326 . -42.100 23.810 -46.191 1.00 54.79 326 A 1 ATOM 2565 N ND1 . HIS A 0 326 . -40.113 24.521 -45.537 1.00 54.79 326 A 1 ATOM 2566 C CE1 . HIS A 0 326 . -39.943 23.402 -46.261 1.00 54.79 326 A 1 ATOM 2567 N NE2 . HIS A 0 326 . -41.125 22.939 -46.685 1.00 54.79 326 A 1 ATOM 2568 N N . PRO A 0 327 . -41.483 27.990 -41.996 1.00 55.89 327 A 1 ATOM 2569 C CA . PRO A 0 327 . -41.741 29.331 -41.482 1.00 55.89 327 A 1 ATOM 2570 C C . PRO A 0 327 . -41.837 30.346 -42.631 1.00 55.89 327 A 1 ATOM 2571 C CB . PRO A 0 327 . -40.592 29.629 -40.515 1.00 55.89 327 A 1 ATOM 2572 O O . PRO A 0 327 . -40.920 30.491 -43.441 1.00 55.89 327 A 1 ATOM 2573 C CG . PRO A 0 327 . -39.439 28.789 -41.065 1.00 55.89 327 A 1 ATOM 2574 C CD . PRO A 0 327 . -40.140 27.557 -41.637 1.00 55.89 327 A 1 ATOM 2575 N N . THR A 0 328 . -42.948 31.080 -42.684 1.00 54.80 328 A 1 ATOM 2576 C CA . THR A 0 328 . -43.190 32.147 -43.665 1.00 54.80 328 A 1 ATOM 2577 C C . THR A 0 328 . -42.167 33.276 -43.527 1.00 54.80 328 A 1 ATOM 2578 C CB . THR A 0 328 . -44.593 32.744 -43.486 1.00 54.80 328 A 1 ATOM 2579 O O . THR A 0 328 . -41.939 33.775 -42.422 1.00 54.80 328 A 1 ATOM 2580 C CG2 . THR A 0 328 . -45.697 31.746 -43.828 1.00 54.80 328 A 1 ATOM 2581 O OG1 . THR A 0 328 . -44.751 33.146 -42.143 1.00 54.80 328 A 1 ATOM 2582 N N . LYS A 0 329 . -41.592 33.727 -44.648 1.00 46.93 329 A 1 ATOM 2583 C CA . LYS A 0 329 . -40.623 34.835 -44.693 1.00 46.93 329 A 1 ATOM 2584 C C . LYS A 0 329 . -41.225 36.118 -44.093 1.00 46.93 329 A 1 ATOM 2585 C CB . LYS A 0 329 . -40.197 35.105 -46.150 1.00 46.93 329 A 1 ATOM 2586 O O . LYS A 0 329 . -42.296 36.542 -44.514 1.00 46.93 329 A 1 ATOM 2587 C CG . LYS A 0 329 . -39.464 33.938 -46.838 1.00 46.93 329 A 1 ATOM 2588 C CD . LYS A 0 329 . -39.246 34.246 -48.329 1.00 46.93 329 A 1 ATOM 2589 C CE . LYS A 0 329 . -38.543 33.086 -49.047 1.00 46.93 329 A 1 ATOM 2590 N NZ . LYS A 0 329 . -38.475 33.307 -50.517 1.00 46.93 329 A 1 ATOM 2591 N N . LYS A 0 330 . -40.499 36.776 -43.183 1.00 50.16 330 A 1 ATOM 2592 C CA . LYS A 0 330 . -40.734 38.174 -42.774 1.00 50.16 330 A 1 ATOM 2593 C C . LYS A 0 330 . -39.464 38.995 -43.006 1.00 50.16 330 A 1 ATOM 2594 C CB . LYS A 0 330 . -41.269 38.265 -41.330 1.00 50.16 330 A 1 ATOM 2595 O O . LYS A 0 330 . -38.358 38.461 -42.940 1.00 50.16 330 A 1 ATOM 2596 C CG . LYS A 0 330 . -42.710 37.727 -41.231 1.00 50.16 330 A 1 ATOM 2597 C CD . LYS A 0 330 . -43.377 38.043 -39.882 1.00 50.16 330 A 1 ATOM 2598 C CE . LYS A 0 330 . -44.837 37.561 -39.909 1.00 50.16 330 A 1 ATOM 2599 N NZ . LYS A 0 330 . -45.595 37.962 -38.695 1.00 50.16 330 A 1 ATOM 2600 N N . THR A 0 331 . -39.634 40.263 -43.365 1.00 57.55 331 A 1 ATOM 2601 C CA . THR A 0 331 . -38.576 41.147 -43.879 1.00 57.55 331 A 1 ATOM 2602 C C . THR A 0 331 . -37.702 41.756 -42.770 1.00 57.55 331 A 1 ATOM 2603 C CB . THR A 0 331 . -39.195 42.265 -44.739 1.00 57.55 331 A 1 ATOM 2604 O O . THR A 0 331 . -38.188 41.988 -41.662 1.00 57.55 331 A 1 ATOM 2605 C CG2 . THR A 0 331 . -39.532 41.763 -46.142 1.00 57.55 331 A 1 ATOM 2606 O OG1 . THR A 0 331 . -40.411 42.703 -44.174 1.00 57.55 331 A 1 ATOM 2607 N N . PRO A 0 332 . -36.408 42.031 -43.036 1.00 56.89 332 A 1 ATOM 2608 C CA . PRO A 0 332 . -35.512 42.646 -42.059 1.00 56.89 332 A 1 ATOM 2609 C C . PRO A 0 332 . -35.728 44.164 -41.958 1.00 56.89 332 A 1 ATOM 2610 C CB . PRO A 0 332 . -34.100 42.297 -42.538 1.00 56.89 332 A 1 ATOM 2611 O O . PRO A 0 332 . -35.708 44.879 -42.960 1.00 56.89 332 A 1 ATOM 2612 C CG . PRO A 0 332 . -34.254 42.235 -44.058 1.00 56.89 332 A 1 ATOM 2613 C CD . PRO A 0 332 . -35.672 41.693 -44.249 1.00 56.89 332 A 1 ATOM 2614 N N . ILE A 0 333 . -35.872 44.667 -40.731 1.00 50.99 333 A 1 ATOM 2615 C CA . ILE A 0 333 . -35.989 46.102 -40.430 1.00 50.99 333 A 1 ATOM 2616 C C . ILE A 0 333 . -34.584 46.725 -40.358 1.00 50.99 333 A 1 ATOM 2617 C CB . ILE A 0 333 . -36.809 46.305 -39.131 1.00 50.99 333 A 1 ATOM 2618 O O . ILE A 0 333 . -33.708 46.210 -39.660 1.00 50.99 333 A 1 ATOM 2619 C CG1 . ILE A 0 333 . -38.248 45.756 -39.311 1.00 50.99 333 A 1 ATOM 2620 C CG2 . ILE A 0 333 . -36.849 47.789 -38.721 1.00 50.99 333 A 1 ATOM 2621 C CD1 . ILE A 0 333 . -39.087 45.741 -38.026 1.00 50.99 333 A 1 ATOM 2622 N N . ARG A 0 334 . -34.358 47.847 -41.057 1.00 43.78 334 A 1 ATOM 2623 C CA . ARG A 0 334 . -33.104 48.623 -40.972 1.00 43.78 334 A 1 ATOM 2624 C C . ARG A 0 334 . -33.003 49.386 -39.642 1.00 43.78 334 A 1 ATOM 2625 C CB . ARG A 0 334 . -32.983 49.614 -42.147 1.00 43.78 334 A 1 ATOM 2626 O O . ARG A 0 334 . -33.999 49.897 -39.139 1.00 43.78 334 A 1 ATOM 2627 C CG . ARG A 0 334 . -32.561 48.980 -43.484 1.00 43.78 334 A 1 ATOM 2628 C CD . ARG A 0 334 . -32.379 50.083 -44.544 1.00 43.78 334 A 1 ATOM 2629 N NE . ARG A 0 334 . -31.733 49.590 -45.780 1.00 43.78 334 A 1 ATOM 2630 N NH1 . ARG A 0 334 . -31.444 51.634 -46.803 1.00 43.78 334 A 1 ATOM 2631 N NH2 . ARG A 0 334 . -30.696 49.796 -47.807 1.00 43.78 334 A 1 ATOM 2632 C CZ . ARG A 0 334 . -31.297 50.338 -46.785 1.00 43.78 334 A 1 ATOM 2633 N N . ARG A 0 335 . -31.778 49.551 -39.133 1.00 47.41 335 A 1 ATOM 2634 C CA . ARG A 0 335 . -31.401 50.548 -38.109 1.00 47.41 335 A 1 ATOM 2635 C C . ARG A 0 335 . -30.182 51.358 -38.609 1.00 47.41 335 A 1 ATOM 2636 C CB . ARG A 0 335 . -31.193 49.869 -36.738 1.00 47.41 335 A 1 ATOM 2637 O O . ARG A 0 335 . -29.461 50.842 -39.465 1.00 47.41 335 A 1 ATOM 2638 C CG . ARG A 0 335 . -32.545 49.574 -36.058 1.00 47.41 335 A 1 ATOM 2639 C CD . ARG A 0 335 . -32.382 48.998 -34.643 1.00 47.41 335 A 1 ATOM 2640 N NE . ARG A 0 335 . -33.671 48.983 -33.917 1.00 47.41 335 A 1 ATOM 2641 N NH1 . ARG A 0 335 . -32.960 47.962 -31.982 1.00 47.41 335 A 1 ATOM 2642 N NH2 . ARG A 0 335 . -35.062 48.686 -32.133 1.00 47.41 335 A 1 ATOM 2643 C CZ . ARG A 0 335 . -33.890 48.543 -32.688 1.00 47.41 335 A 1 ATOM 2644 N N . PRO A 0 336 . -30.010 52.627 -38.187 1.00 47.31 336 A 1 ATOM 2645 C CA . PRO A 0 336 . -29.180 53.606 -38.905 1.00 47.31 336 A 1 ATOM 2646 C C . PRO A 0 336 . -27.675 53.539 -38.590 1.00 47.31 336 A 1 ATOM 2647 C CB . PRO A 0 336 . -29.773 54.969 -38.529 1.00 47.31 336 A 1 ATOM 2648 O O . PRO A 0 336 . -27.256 52.946 -37.598 1.00 47.31 336 A 1 ATOM 2649 C CG . PRO A 0 336 . -30.264 54.740 -37.102 1.00 47.31 336 A 1 ATOM 2650 C CD . PRO A 0 336 . -30.789 53.306 -37.156 1.00 47.31 336 A 1 ATOM 2651 N N . LEU A 0 337 . -26.869 54.192 -39.439 1.00 40.94 337 A 1 ATOM 2652 C CA . LEU A 0 337 . -25.442 54.441 -39.201 1.00 40.94 337 A 1 ATOM 2653 C C . LEU A 0 337 . -25.226 55.665 -38.300 1.00 40.94 337 A 1 ATOM 2654 C CB . LEU A 0 337 . -24.693 54.685 -40.528 1.00 40.94 337 A 1 ATOM 2655 O O . LEU A 0 337 . -25.874 56.691 -38.488 1.00 40.94 337 A 1 ATOM 2656 C CG . LEU A 0 337 . -24.388 53.416 -41.348 1.00 40.94 337 A 1 ATOM 2657 C CD1 . LEU A 0 337 . -25.274 53.322 -42.591 1.00 40.94 337 A 1 ATOM 2658 C CD2 . LEU A 0 337 . -22.928 53.417 -41.808 1.00 40.94 337 A 1 ATOM 2659 N N . TYR A 0 338 . -24.223 55.584 -37.425 1.00 48.11 338 A 1 ATOM 2660 C CA . TYR A 0 338 . -23.571 56.754 -36.830 1.00 48.11 338 A 1 ATOM 2661 C C . TYR A 0 338 . -22.351 57.155 -37.669 1.00 48.11 338 A 1 ATOM 2662 C CB . TYR A 0 338 . -23.177 56.469 -35.374 1.00 48.11 338 A 1 ATOM 2663 O O . TYR A 0 338 . -21.620 56.292 -38.156 1.00 48.11 338 A 1 ATOM 2664 C CG . TYR A 0 338 . -24.318 56.661 -34.395 1.00 48.11 338 A 1 ATOM 2665 C CD1 . TYR A 0 338 . -24.444 57.886 -33.709 1.00 48.11 338 A 1 ATOM 2666 C CD2 . TYR A 0 338 . -25.264 55.638 -34.189 1.00 48.11 338 A 1 ATOM 2667 C CE1 . TYR A 0 338 . -25.513 58.092 -32.817 1.00 48.11 338 A 1 ATOM 2668 C CE2 . TYR A 0 338 . -26.334 55.841 -33.296 1.00 48.11 338 A 1 ATOM 2669 O OH . TYR A 0 338 . -27.500 57.254 -31.755 1.00 48.11 338 A 1 ATOM 2670 C CZ . TYR A 0 338 . -26.461 57.067 -32.610 1.00 48.11 338 A 1 ATOM 2671 N N . GLN A 0 339 . -22.121 58.460 -37.816 1.00 44.39 339 A 1 ATOM 2672 C CA . GLN A 0 339 . -20.930 59.017 -38.457 1.00 44.39 339 A 1 ATOM 2673 C C . GLN A 0 339 . -19.961 59.523 -37.385 1.00 44.39 339 A 1 ATOM 2674 C CB . GLN A 0 339 . -21.306 60.189 -39.381 1.00 44.39 339 A 1 ATOM 2675 O O . GLN A 0 339 . -20.370 60.311 -36.536 1.00 44.39 339 A 1 ATOM 2676 C CG . GLN A 0 339 . -22.311 59.856 -40.497 1.00 44.39 339 A 1 ATOM 2677 C CD . GLN A 0 339 . -22.591 61.063 -41.395 1.00 44.39 339 A 1 ATOM 2678 N NE2 . GLN A 0 339 . -23.640 61.039 -42.185 1.00 44.39 339 A 1 ATOM 2679 O OE1 . GLN A 0 339 . -21.872 62.045 -41.422 1.00 44.39 339 A 1 ATOM 2680 N N . LEU A 0 340 . -18.683 59.139 -37.455 1.00 42.77 340 A 1 ATOM 2681 C CA . LEU A 0 340 . -17.604 59.898 -36.821 1.00 42.77 340 A 1 ATOM 2682 C C . LEU A 0 340 . -16.429 60.087 -37.788 1.00 42.77 340 A 1 ATOM 2683 C CB . LEU A 0 340 . -17.167 59.328 -35.456 1.00 42.77 340 A 1 ATOM 2684 O O . LEU A 0 340 . -15.977 59.174 -38.477 1.00 42.77 340 A 1 ATOM 2685 C CG . LEU A 0 340 . -18.031 59.836 -34.275 1.00 42.77 340 A 1 ATOM 2686 C CD1 . LEU A 0 340 . -19.094 58.817 -33.859 1.00 42.77 340 A 1 ATOM 2687 C CD2 . LEU A 0 340 . -17.160 60.122 -33.051 1.00 42.77 340 A 1 ATOM 2688 N N . THR A 0 341 . -15.999 61.338 -37.820 1.00 43.28 341 A 1 ATOM 2689 C CA . THR A 0 341 . -14.985 61.996 -38.640 1.00 43.28 341 A 1 ATOM 2690 C C . THR A 0 341 . -13.617 61.301 -38.707 1.00 43.28 341 A 1 ATOM 2691 C CB . THR A 0 341 . -14.787 63.403 -38.038 1.00 43.28 341 A 1 ATOM 2692 O O . THR A 0 341 . -13.087 60.806 -37.715 1.00 43.28 341 A 1 ATOM 2693 C CG2 . THR A 0 341 . -15.925 64.349 -38.421 1.00 43.28 341 A 1 ATOM 2694 O OG1 . THR A 0 341 . -14.811 63.347 -36.624 1.00 43.28 341 A 1 ATOM 2695 N N . ARG A 0 342 . -12.978 61.378 -39.884 1.00 43.07 342 A 1 ATOM 2696 C CA . ARG A 0 342 . -11.516 61.268 -40.045 1.00 43.07 342 A 1 ATOM 2697 C C . ARG A 0 342 . -10.920 62.671 -40.240 1.00 43.07 342 A 1 ATOM 2698 C CB . ARG A 0 342 . -11.154 60.431 -41.282 1.00 43.07 342 A 1 ATOM 2699 O O . ARG A 0 342 . -11.480 63.421 -41.039 1.00 43.07 342 A 1 ATOM 2700 C CG . ARG A 0 342 . -11.232 58.912 -41.089 1.00 43.07 342 A 1 ATOM 2701 C CD . ARG A 0 342 . -10.815 58.251 -42.413 1.00 43.07 342 A 1 ATOM 2702 N NE . ARG A 0 342 . -10.500 56.818 -42.261 1.00 43.07 342 A 1 ATOM 2703 N NH1 . ARG A 0 342 . -9.648 56.505 -44.374 1.00 43.07 342 A 1 ATOM 2704 N NH2 . ARG A 0 342 . -9.592 54.828 -42.905 1.00 43.07 342 A 1 ATOM 2705 C CZ . ARG A 0 342 . -9.920 56.060 -43.177 1.00 43.07 342 A 1 ATOM 2706 N N . PRO A 0 343 . -9.785 63.018 -39.609 1.00 51.52 343 A 1 ATOM 2707 C CA . PRO A 0 343 . -9.006 64.192 -39.990 1.00 51.52 343 A 1 ATOM 2708 C C . PRO A 0 343 . -8.181 63.913 -41.258 1.00 51.52 343 A 1 ATOM 2709 C CB . PRO A 0 343 . -8.126 64.492 -38.775 1.00 51.52 343 A 1 ATOM 2710 O O . PRO A 0 343 . -7.698 62.799 -41.465 1.00 51.52 343 A 1 ATOM 2711 C CG . PRO A 0 343 . -7.858 63.102 -38.195 1.00 51.52 343 A 1 ATOM 2712 C CD . PRO A 0 343 . -9.137 62.318 -38.507 1.00 51.52 343 A 1 ATOM 2713 N N . ASN A 0 344 . -7.992 64.938 -42.091 1.00 41.32 344 A 1 ATOM 2714 C CA . ASN A 0 344 . -7.105 64.902 -43.257 1.00 41.32 344 A 1 ATOM 2715 C C . ASN A 0 344 . -5.810 65.662 -42.953 1.00 41.32 344 A 1 ATOM 2716 C CB . ASN A 0 344 . -7.800 65.552 -44.468 1.00 41.32 344 A 1 ATOM 2717 O O . ASN A 0 344 . -5.870 66.724 -42.337 1.00 41.32 344 A 1 ATOM 2718 C CG . ASN A 0 344 . -8.994 64.773 -44.981 1.00 41.32 344 A 1 ATOM 2719 N ND2 . ASN A 0 344 . -10.136 65.405 -45.118 1.00 41.32 344 A 1 ATOM 2720 O OD1 . ASN A 0 344 . -8.914 63.597 -45.287 1.00 41.32 344 A 1 ATOM 2721 N N . TYR A 0 345 . -4.681 65.201 -43.494 1.00 44.21 345 A 1 ATOM 2722 C CA . TYR A 0 345 . -3.508 66.051 -43.711 1.00 44.21 345 A 1 ATOM 2723 C C . TYR A 0 345 . -3.141 66.112 -45.203 1.00 44.21 345 A 1 ATOM 2724 C CB . TYR A 0 345 . -2.344 65.697 -42.769 1.00 44.21 345 A 1 ATOM 2725 O O . TYR A 0 345 . -3.385 65.189 -45.977 1.00 44.21 345 A 1 ATOM 2726 C CG . TYR A 0 345 . -2.366 66.527 -41.493 1.00 44.21 345 A 1 ATOM 2727 C CD1 . TYR A 0 345 . -1.659 67.747 -41.432 1.00 44.21 345 A 1 ATOM 2728 C CD2 . TYR A 0 345 . -3.141 66.116 -40.390 1.00 44.21 345 A 1 ATOM 2729 C CE1 . TYR A 0 345 . -1.732 68.556 -40.280 1.00 44.21 345 A 1 ATOM 2730 C CE2 . TYR A 0 345 . -3.215 66.921 -39.236 1.00 44.21 345 A 1 ATOM 2731 O OH . TYR A 0 345 . -2.604 68.916 -38.065 1.00 44.21 345 A 1 ATOM 2732 C CZ . TYR A 0 345 . -2.515 68.144 -39.179 1.00 44.21 345 A 1 ATOM 2733 N N . ARG A 0 346 . -2.628 67.282 -45.580 1.00 43.94 346 A 1 ATOM 2734 C CA . ARG A 0 346 . -2.340 67.849 -46.916 1.00 43.94 346 A 1 ATOM 2735 C C . ARG A 0 346 . -0.786 68.023 -46.943 1.00 43.94 346 A 1 ATOM 2736 C CB . ARG A 0 346 . -3.203 69.144 -46.938 1.00 43.94 346 A 1 ATOM 2737 O O . ARG A 0 346 . -0.204 68.027 -45.865 1.00 43.94 346 A 1 ATOM 2738 C CG . ARG A 0 346 . -3.937 69.604 -48.213 1.00 43.94 346 A 1 ATOM 2739 C CD . ARG A 0 346 . -4.641 70.935 -47.850 1.00 43.94 346 A 1 ATOM 2740 N NE . ARG A 0 346 . -5.497 71.503 -48.912 1.00 43.94 346 A 1 ATOM 2741 N NH1 . ARG A 0 346 . -6.102 73.418 -47.774 1.00 43.94 346 A 1 ATOM 2742 N NH2 . ARG A 0 346 . -6.923 73.057 -49.807 1.00 43.94 346 A 1 ATOM 2743 C CZ . ARG A 0 346 . -6.166 72.649 -48.827 1.00 43.94 346 A 1 ATOM 2744 N N . VAL A 0 347 . 0.002 68.155 -48.020 1.00 45.16 347 A 1 ATOM 2745 C CA . VAL A 0 347 . -0.118 68.879 -49.304 1.00 45.16 347 A 1 ATOM 2746 C C . VAL A 0 347 . 0.982 68.368 -50.287 1.00 45.16 347 A 1 ATOM 2747 C CB . VAL A 0 347 . 0.222 70.383 -49.045 1.00 45.16 347 A 1 ATOM 2748 O O . VAL A 0 347 . 2.140 68.375 -49.892 1.00 45.16 347 A 1 ATOM 2749 C CG1 . VAL A 0 347 . 0.148 71.240 -50.311 1.00 45.16 347 A 1 ATOM 2750 C CG2 . VAL A 0 347 . -0.638 71.118 -48.011 1.00 45.16 347 A 1 ATOM 2751 N N . SER A 0 348 . 0.650 68.057 -51.556 1.00 40.24 348 A 1 ATOM 2752 C CA . SER A 0 348 . 1.527 68.080 -52.776 1.00 40.24 348 A 1 ATOM 2753 C C . SER A 0 348 . 2.871 67.265 -52.775 1.00 40.24 348 A 1 ATOM 2754 C CB . SER A 0 348 . 1.663 69.551 -53.202 1.00 40.24 348 A 1 ATOM 2755 O O . SER A 0 348 . 3.148 66.554 -51.819 1.00 40.24 348 A 1 ATOM 2756 O OG . SER A 0 348 . 0.385 70.165 -53.283 1.00 40.24 348 A 1 ATOM 2757 N N . LYS A 0 349 . 3.723 67.209 -53.830 1.00 45.95 349 A 1 ATOM 2758 C CA . LYS A 0 349 . 3.756 67.924 -55.131 1.00 45.95 349 A 1 ATOM 2759 C C . LYS A 0 349 . 4.412 67.145 -56.314 1.00 45.95 349 A 1 ATOM 2760 C CB . LYS A 0 349 . 4.522 69.257 -54.911 1.00 45.95 349 A 1 ATOM 2761 O O . LYS A 0 349 . 5.526 66.665 -56.180 1.00 45.95 349 A 1 ATOM 2762 C CG . LYS A 0 349 . 4.206 70.265 -56.021 1.00 45.95 349 A 1 ATOM 2763 C CD . LYS A 0 349 . 4.492 71.735 -55.692 1.00 45.95 349 A 1 ATOM 2764 C CE . LYS A 0 349 . 4.113 72.543 -56.942 1.00 45.95 349 A 1 ATOM 2765 N NZ . LYS A 0 349 . 4.316 74.002 -56.795 1.00 45.95 349 A 1 ATOM 2766 N N . ASP A 0 350 . 3.709 67.144 -57.456 1.00 43.79 350 A 1 ATOM 2767 C CA . ASP A 0 350 . 4.088 67.147 -58.897 1.00 43.79 350 A 1 ATOM 2768 C C . ASP A 0 350 . 5.058 66.145 -59.593 1.00 43.79 350 A 1 ATOM 2769 C CB . ASP A 0 350 . 4.409 68.593 -59.334 1.00 43.79 350 A 1 ATOM 2770 O O . ASP A 0 350 . 6.001 65.592 -59.042 1.00 43.79 350 A 1 ATOM 2771 C CG . ASP A 0 350 . 3.291 69.602 -59.029 1.00 43.79 350 A 1 ATOM 2772 O OD1 . ASP A 0 350 . 2.193 69.176 -58.601 1.00 43.79 350 A 1 ATOM 2773 O OD2 . ASP A 0 350 . 3.567 70.816 -59.145 1.00 43.79 350 A 1 ATOM 2774 N N . SER A 0 351 . 4.843 66.059 -60.922 1.00 42.83 351 A 1 ATOM 2775 C CA . SER A 0 351 . 5.581 65.370 -62.011 1.00 42.83 351 A 1 ATOM 2776 C C . SER A 0 351 . 5.468 63.828 -62.070 1.00 42.83 351 A 1 ATOM 2777 C CB . SER A 0 351 . 7.013 65.896 -62.152 1.00 42.83 351 A 1 ATOM 2778 O O . SER A 0 351 . 5.765 63.143 -61.104 1.00 42.83 351 A 1 ATOM 2779 O OG . SER A 0 351 . 7.837 65.473 -61.092 1.00 42.83 351 A 1 ATOM 2780 N N . LEU A 0 352 . 4.932 63.157 -63.109 1.00 49.34 352 A 1 ATOM 2781 C CA . LEU A 0 352 . 4.890 63.296 -64.589 1.00 49.34 352 A 1 ATOM 2782 C C . LEU A 0 352 . 6.084 62.676 -65.346 1.00 49.34 352 A 1 ATOM 2783 C CB . LEU A 0 352 . 4.608 64.710 -65.154 1.00 49.34 352 A 1 ATOM 2784 O O . LEU A 0 352 . 7.044 63.385 -65.639 1.00 49.34 352 A 1 ATOM 2785 C CG . LEU A 0 352 . 3.245 65.351 -64.848 1.00 49.34 352 A 1 ATOM 2786 C CD1 . LEU A 0 352 . 3.270 66.810 -65.307 1.00 49.34 352 A 1 ATOM 2787 C CD2 . LEU A 0 352 . 2.113 64.639 -65.593 1.00 49.34 352 A 1 ATOM 2788 N N . ARG A 0 353 . 5.940 61.409 -65.790 1.00 42.35 353 A 1 ATOM 2789 C CA . ARG A 0 353 . 6.216 60.869 -67.159 1.00 42.35 353 A 1 ATOM 2790 C C . ARG A 0 353 . 6.287 59.321 -67.154 1.00 42.35 353 A 1 ATOM 2791 C CB . ARG A 0 353 . 7.552 61.404 -67.737 1.00 42.35 353 A 1 ATOM 2792 O O . ARG A 0 353 . 6.467 58.741 -66.095 1.00 42.35 353 A 1 ATOM 2793 C CG . ARG A 0 353 . 7.397 62.718 -68.530 1.00 42.35 353 A 1 ATOM 2794 C CD . ARG A 0 353 . 8.720 63.496 -68.552 1.00 42.35 353 A 1 ATOM 2795 N NE . ARG A 0 353 . 8.597 64.774 -69.287 1.00 42.35 353 A 1 ATOM 2796 N NH1 . ARG A 0 353 . 9.867 64.271 -71.145 1.00 42.35 353 A 1 ATOM 2797 N NH2 . ARG A 0 353 . 8.969 66.298 -70.940 1.00 42.35 353 A 1 ATOM 2798 C CZ . ARG A 0 353 . 9.142 65.103 -70.448 1.00 42.35 353 A 1 ATOM 2799 N N . SER A 0 354 . 6.283 58.598 -68.284 1.00 44.78 354 A 1 ATOM 2800 C CA . SER A 0 354 . 5.377 58.591 -69.460 1.00 44.78 354 A 1 ATOM 2801 C C . SER A 0 354 . 5.805 57.464 -70.427 1.00 44.78 354 A 1 ATOM 2802 C CB . SER A 0 354 . 5.417 59.879 -70.296 1.00 44.78 354 A 1 ATOM 2803 O O . SER A 0 354 . 6.990 57.397 -70.738 1.00 44.78 354 A 1 ATOM 2804 O OG . SER A 0 354 . 4.379 59.844 -71.258 1.00 44.78 354 A 1 ATOM 2805 N N . ARG A 0 355 . 4.853 56.685 -70.982 1.00 42.57 355 A 1 ATOM 2806 C CA . ARG A 0 355 . 5.046 55.634 -72.027 1.00 42.57 355 A 1 ATOM 2807 C C . ARG A 0 355 . 5.978 54.462 -71.613 1.00 42.57 355 A 1 ATOM 2808 C CB . ARG A 0 355 . 5.488 56.304 -73.352 1.00 42.57 355 A 1 ATOM 2809 O O . ARG A 0 355 . 6.713 54.556 -70.645 1.00 42.57 355 A 1 ATOM 2810 C CG . ARG A 0 355 . 4.424 57.248 -73.946 1.00 42.57 355 A 1 ATOM 2811 C CD . ARG A 0 355 . 4.995 58.075 -75.108 1.00 42.57 355 A 1 ATOM 2812 N NE . ARG A 0 355 . 3.940 58.830 -75.819 1.00 42.57 355 A 1 ATOM 2813 N NH1 . ARG A 0 355 . 5.301 60.155 -77.119 1.00 42.57 355 A 1 ATOM 2814 N NH2 . ARG A 0 355 . 3.093 60.261 -77.383 1.00 42.57 355 A 1 ATOM 2815 C CZ . ARG A 0 355 . 4.116 59.742 -76.763 1.00 42.57 355 A 1 ATOM 2816 N N . GLY A 0 356 . 5.967 53.288 -72.254 1.00 37.90 356 A 1 ATOM 2817 C CA . GLY A 0 356 . 5.111 52.776 -73.337 1.00 37.90 356 A 1 ATOM 2818 C C . GLY A 0 356 . 5.930 52.210 -74.508 1.00 37.90 356 A 1 ATOM 2819 O O . GLY A 0 356 . 6.588 52.980 -75.199 1.00 37.90 356 A 1 ATOM 2820 N N . GLY A 0 357 . 5.867 50.894 -74.756 1.00 40.90 357 A 1 ATOM 2821 C CA . GLY A 0 357 . 6.576 50.232 -75.863 1.00 40.90 357 A 1 ATOM 2822 C C . GLY A 0 357 . 6.077 48.805 -76.138 1.00 40.90 357 A 1 ATOM 2823 O O . GLY A 0 357 . 5.854 48.039 -75.204 1.00 40.90 357 A 1 ATOM 2824 N N . LEU A 0 358 . 5.887 48.466 -77.419 1.00 42.28 358 A 1 ATOM 2825 C CA . LEU A 0 358 . 5.371 47.185 -77.930 1.00 42.28 358 A 1 ATOM 2826 C C . LEU A 0 358 . 6.222 46.714 -79.128 1.00 42.28 358 A 1 ATOM 2827 C CB . LEU A 0 358 . 3.917 47.377 -78.425 1.00 42.28 358 A 1 ATOM 2828 O O . LEU A 0 358 . 6.454 47.504 -80.038 1.00 42.28 358 A 1 ATOM 2829 C CG . LEU A 0 358 . 2.828 47.553 -77.353 1.00 42.28 358 A 1 ATOM 2830 C CD1 . LEU A 0 358 . 1.545 48.078 -78.001 1.00 42.28 358 A 1 ATOM 2831 C CD2 . LEU A 0 358 . 2.497 46.225 -76.668 1.00 42.28 358 A 1 ATOM 2832 N N . ALA A 0 359 . 6.623 45.437 -79.153 1.00 43.92 359 A 1 ATOM 2833 C CA . ALA A 0 359 . 7.173 44.689 -80.305 1.00 43.92 359 A 1 ATOM 2834 C C . ALA A 0 359 . 7.160 43.179 -79.939 1.00 43.92 359 A 1 ATOM 2835 C CB . ALA A 0 359 . 8.595 45.192 -80.595 1.00 43.92 359 A 1 ATOM 2836 O O . ALA A 0 359 . 7.491 42.845 -78.806 1.00 43.92 359 A 1 ATOM 2837 N N . LEU A 0 360 . 6.567 42.247 -80.705 1.00 42.07 360 A 1 ATOM 2838 C CA . LEU A 0 360 . 7.000 41.650 -81.992 1.00 42.07 360 A 1 ATOM 2839 C C . LEU A 0 360 . 8.296 40.798 -81.903 1.00 42.07 360 A 1 ATOM 2840 C CB . LEU A 0 360 . 7.120 42.693 -83.126 1.00 42.07 360 A 1 ATOM 2841 O O . LEU A 0 360 . 9.264 41.251 -81.311 1.00 42.07 360 A 1 ATOM 2842 C CG . LEU A 0 360 . 5.829 43.401 -83.571 1.00 42.07 360 A 1 ATOM 2843 C CD1 . LEU A 0 360 . 6.189 44.510 -84.560 1.00 42.07 360 A 1 ATOM 2844 C CD2 . LEU A 0 360 . 4.846 42.452 -84.258 1.00 42.07 360 A 1 ATOM 2845 N N . VAL A 0 361 . 8.434 39.614 -82.531 1.00 46.15 361 A 1 ATOM 2846 C CA . VAL A 0 361 . 7.448 38.578 -82.936 1.00 46.15 361 A 1 ATOM 2847 C C . VAL A 0 361 . 8.168 37.236 -83.245 1.00 46.15 361 A 1 ATOM 2848 C CB . VAL A 0 361 . 6.577 39.025 -84.144 1.00 46.15 361 A 1 ATOM 2849 O O . VAL A 0 361 . 9.331 37.243 -83.621 1.00 46.15 361 A 1 ATOM 2850 C CG1 . VAL A 0 361 . 6.977 38.483 -85.522 1.00 46.15 361 A 1 ATOM 2851 C CG2 . VAL A 0 361 . 5.106 38.667 -83.894 1.00 46.15 361 A 1 ATOM 2852 N N . SER A 0 362 . 7.456 36.106 -83.098 1.00 41.79 362 A 1 ATOM 2853 C CA . SER A 0 362 . 7.669 34.737 -83.651 1.00 41.79 362 A 1 ATOM 2854 C C . SER A 0 362 . 9.026 34.289 -84.254 1.00 41.79 362 A 1 ATOM 2855 C CB . SER A 0 362 . 6.616 34.514 -84.750 1.00 41.79 362 A 1 ATOM 2856 O O . SER A 0 362 . 9.508 34.873 -85.223 1.00 41.79 362 A 1 ATOM 2857 O OG . SER A 0 362 . 6.527 33.148 -85.114 1.00 41.79 362 A 1 ATOM 2858 N N . ARG A 0 363 . 9.464 33.064 -83.890 1.00 42.71 363 A 1 ATOM 2859 C CA . ARG A 0 363 . 9.647 31.961 -84.873 1.00 42.71 363 A 1 ATOM 2860 C C . ARG A 0 363 . 9.637 30.561 -84.234 1.00 42.71 363 A 1 ATOM 2861 C CB . ARG A 0 363 . 10.871 32.197 -85.789 1.00 42.71 363 A 1 ATOM 2862 O O . ARG A 0 363 . 9.901 30.395 -83.050 1.00 42.71 363 A 1 ATOM 2863 C CG . ARG A 0 363 . 10.395 32.634 -87.193 1.00 42.71 363 A 1 ATOM 2864 C CD . ARG A 0 363 . 11.459 33.392 -87.995 1.00 42.71 363 A 1 ATOM 2865 N NE . ARG A 0 363 . 10.832 34.172 -89.086 1.00 42.71 363 A 1 ATOM 2866 N NH1 . ARG A 0 363 . 12.104 33.485 -90.881 1.00 42.71 363 A 1 ATOM 2867 N NH2 . ARG A 0 363 . 10.487 34.983 -91.186 1.00 42.71 363 A 1 ATOM 2868 C CZ . ARG A 0 363 . 11.144 34.205 -90.372 1.00 42.71 363 A 1 ATOM 2869 N N . HIS A 0 364 . 9.265 29.559 -85.035 1.00 40.54 364 A 1 ATOM 2870 C CA . HIS A 0 364 . 8.986 28.175 -84.619 1.00 40.54 364 A 1 ATOM 2871 C C . HIS A 0 364 . 10.214 27.256 -84.749 1.00 40.54 364 A 1 ATOM 2872 C CB . HIS A 0 364 . 7.900 27.571 -85.538 1.00 40.54 364 A 1 ATOM 2873 O O . HIS A 0 364 . 10.994 27.428 -85.686 1.00 40.54 364 A 1 ATOM 2874 C CG . HIS A 0 364 . 6.525 28.192 -85.544 1.00 40.54 364 A 1 ATOM 2875 C CD2 . HIS A 0 364 . 6.198 29.507 -85.756 1.00 40.54 364 A 1 ATOM 2876 N ND1 . HIS A 0 364 . 5.337 27.491 -85.509 1.00 40.54 364 A 1 ATOM 2877 C CE1 . HIS A 0 364 . 4.329 28.362 -85.682 1.00 40.54 364 A 1 ATOM 2878 N NE2 . HIS A 0 364 . 4.809 29.604 -85.831 1.00 40.54 364 A 1 ATOM 2879 N N . LYS A 0 365 . 10.250 26.158 -83.973 1.00 43.80 365 A 1 ATOM 2880 C CA . LYS A 0 365 . 10.181 24.780 -84.522 1.00 43.80 365 A 1 ATOM 2881 C C . LYS A 0 365 . 9.920 23.723 -83.434 1.00 43.80 365 A 1 ATOM 2882 C CB . LYS A 0 365 . 11.406 24.435 -85.403 1.00 43.80 365 A 1 ATOM 2883 O O . LYS A 0 365 . 10.063 23.981 -82.246 1.00 43.80 365 A 1 ATOM 2884 C CG . LYS A 0 365 . 11.005 24.516 -86.893 1.00 43.80 365 A 1 ATOM 2885 C CD . LYS A 0 365 . 12.205 24.538 -87.847 1.00 43.80 365 A 1 ATOM 2886 C CE . LYS A 0 365 . 11.714 24.740 -89.290 1.00 43.80 365 A 1 ATOM 2887 N NZ . LYS A 0 365 . 12.832 24.723 -90.269 1.00 43.80 365 A 1 ATOM 2888 N N . SER A 0 366 . 9.441 22.562 -83.871 1.00 38.21 366 A 1 ATOM 2889 C CA . SER A 0 366 . 8.885 21.459 -83.072 1.00 38.21 366 A 1 ATOM 2890 C C . SER A 0 366 . 9.840 20.274 -82.925 1.00 38.21 366 A 1 ATOM 2891 C CB . SER A 0 366 . 7.666 20.928 -83.839 1.00 38.21 366 A 1 ATOM 2892 O O . SER A 0 366 . 10.624 20.058 -83.844 1.00 38.21 366 A 1 ATOM 2893 O OG . SER A 0 366 . 8.045 20.620 -85.175 1.00 38.21 366 A 1 ATOM 2894 N N . ILE A 0 367 . 9.638 19.417 -81.909 1.00 40.72 367 A 1 ATOM 2895 C CA . ILE A 0 367 . 9.532 17.941 -82.054 1.00 40.72 367 A 1 ATOM 2896 C C . ILE A 0 367 . 9.046 17.277 -80.738 1.00 40.72 367 A 1 ATOM 2897 C CB . ILE A 0 367 . 10.822 17.329 -82.691 1.00 40.72 367 A 1 ATOM 2898 O O . ILE A 0 367 . 9.018 17.917 -79.693 1.00 40.72 367 A 1 ATOM 2899 C CG1 . ILE A 0 367 . 10.533 17.044 -84.191 1.00 40.72 367 A 1 ATOM 2900 C CG2 . ILE A 0 367 . 11.385 16.053 -82.041 1.00 40.72 367 A 1 ATOM 2901 C CD1 . ILE A 0 367 . 11.787 17.010 -85.072 1.00 40.72 367 A 1 ATOM 2902 N N . SER A 0 368 . 8.568 16.029 -80.849 1.00 38.83 368 A 1 ATOM 2903 C CA . SER A 0 368 . 8.007 15.087 -79.845 1.00 38.83 368 A 1 ATOM 2904 C C . SER A 0 368 . 8.533 15.177 -78.385 1.00 38.83 368 A 1 ATOM 2905 C CB . SER A 0 368 . 8.320 13.695 -80.411 1.00 38.83 368 A 1 ATOM 2906 O O . SER A 0 368 . 9.678 15.550 -78.181 1.00 38.83 368 A 1 ATOM 2907 O OG . SER A 0 368 . 9.713 13.456 -80.414 1.00 38.83 368 A 1 ATOM 2908 N N . GLN A 0 369 . 7.839 14.696 -77.333 1.00 47.08 369 A 1 ATOM 2909 C CA . GLN A 0 369 . 7.282 13.331 -77.243 1.00 47.08 369 A 1 ATOM 2910 C C . GLN A 0 369 . 6.386 13.077 -75.995 1.00 47.08 369 A 1 ATOM 2911 C CB . GLN A 0 369 . 8.507 12.378 -77.166 1.00 47.08 369 A 1 ATOM 2912 O O . GLN A 0 369 . 6.687 13.560 -74.913 1.00 47.08 369 A 1 ATOM 2913 C CG . GLN A 0 369 . 8.254 10.937 -77.617 1.00 47.08 369 A 1 ATOM 2914 C CD . GLN A 0 369 . 9.537 10.108 -77.622 1.00 47.08 369 A 1 ATOM 2915 N NE2 . GLN A 0 369 . 9.811 9.347 -78.657 1.00 47.08 369 A 1 ATOM 2916 O OE1 . GLN A 0 369 . 10.294 10.086 -76.672 1.00 47.08 369 A 1 ATOM 2917 N N . ARG A 0 370 . 5.368 12.205 -76.151 1.00 36.25 370 A 1 ATOM 2918 C CA . ARG A 0 370 . 4.676 11.359 -75.133 1.00 36.25 370 A 1 ATOM 2919 C C . ARG A 0 370 . 3.939 11.962 -73.901 1.00 36.25 370 A 1 ATOM 2920 C CB . ARG A 0 370 . 5.635 10.244 -74.662 1.00 36.25 370 A 1 ATOM 2921 O O . ARG A 0 370 . 4.527 12.453 -72.953 1.00 36.25 370 A 1 ATOM 2922 C CG . ARG A 0 370 . 5.599 9.003 -75.566 1.00 36.25 370 A 1 ATOM 2923 C CD . ARG A 0 370 . 6.676 8.011 -75.119 1.00 36.25 370 A 1 ATOM 2924 N NE . ARG A 0 370 . 6.644 6.775 -75.928 1.00 36.25 370 A 1 ATOM 2925 N NH1 . ARG A 0 370 . 6.729 5.250 -74.205 1.00 36.25 370 A 1 ATOM 2926 N NH2 . ARG A 0 370 . 6.752 4.533 -76.315 1.00 36.25 370 A 1 ATOM 2927 C CZ . ARG A 0 370 . 6.710 5.533 -75.478 1.00 36.25 370 A 1 ATOM 2928 N N . GLN A 0 371 . 2.652 11.586 -73.845 1.00 40.61 371 A 1 ATOM 2929 C CA . GLN A 0 371 . 1.938 10.984 -72.693 1.00 40.61 371 A 1 ATOM 2930 C C . GLN A 0 371 . 1.458 11.854 -71.506 1.00 40.61 371 A 1 ATOM 2931 C CB . GLN A 0 371 . 2.621 9.667 -72.256 1.00 40.61 371 A 1 ATOM 2932 O O . GLN A 0 371 . 2.094 11.974 -70.468 1.00 40.61 371 A 1 ATOM 2933 C CG . GLN A 0 371 . 2.371 8.565 -73.305 1.00 40.61 371 A 1 ATOM 2934 C CD . GLN A 0 371 . 3.144 7.264 -73.092 1.00 40.61 371 A 1 ATOM 2935 N NE2 . GLN A 0 371 . 2.724 6.189 -73.721 1.00 40.61 371 A 1 ATOM 2936 O OE1 . GLN A 0 371 . 4.171 7.179 -72.441 1.00 40.61 371 A 1 ATOM 2937 N N . SER A 0 372 . 0.187 12.262 -71.630 1.00 34.91 372 A 1 ATOM 2938 C CA . SER A 0 372 . -0.895 12.036 -70.647 1.00 34.91 372 A 1 ATOM 2939 C C . SER A 0 372 . -0.667 12.369 -69.161 1.00 34.91 372 A 1 ATOM 2940 C CB . SER A 0 372 . -1.410 10.589 -70.765 1.00 34.91 372 A 1 ATOM 2941 O O . SER A 0 372 . -0.194 11.534 -68.393 1.00 34.91 372 A 1 ATOM 2942 O OG . SER A 0 372 . -0.381 9.659 -70.489 1.00 34.91 372 A 1 ATOM 2943 N N . SER A 0 373 . -1.260 13.487 -68.731 1.00 39.95 373 A 1 ATOM 2944 C CA . SER A 0 373 . -1.844 13.639 -67.388 1.00 39.95 373 A 1 ATOM 2945 C C . SER A 0 373 . -3.349 13.894 -67.523 1.00 39.95 373 A 1 ATOM 2946 C CB . SER A 0 373 . -1.149 14.745 -66.592 1.00 39.95 373 A 1 ATOM 2947 O O . SER A 0 373 . -3.794 14.566 -68.454 1.00 39.95 373 A 1 ATOM 2948 O OG . SER A 0 373 . 0.053 14.236 -66.055 1.00 39.95 373 A 1 ATOM 2949 N N . SER A 0 374 . -4.153 13.295 -66.646 1.00 37.91 374 A 1 ATOM 2950 C CA . SER A 0 374 . -5.591 13.110 -66.864 1.00 37.91 374 A 1 ATOM 2951 C C . SER A 0 374 . -6.444 14.351 -66.583 1.00 37.91 374 A 1 ATOM 2952 C CB . SER A 0 374 . -6.090 11.948 -65.994 1.00 37.91 374 A 1 ATOM 2953 O O . SER A 0 374 . -6.539 14.800 -65.441 1.00 37.91 374 A 1 ATOM 2954 O OG . SER A 0 374 . -5.729 12.176 -64.645 1.00 37.91 374 A 1 ATOM 2955 N N . ARG A 0 375 . -7.223 14.782 -67.585 1.00 33.96 375 A 1 ATOM 2956 C CA . ARG A 0 375 . -8.597 15.242 -67.322 1.00 33.96 375 A 1 ATOM 2957 C C . ARG A 0 375 . -9.401 14.048 -66.803 1.00 33.96 375 A 1 ATOM 2958 C CB . ARG A 0 375 . -9.288 15.707 -68.620 1.00 33.96 375 A 1 ATOM 2959 O O . ARG A 0 375 . -9.318 12.994 -67.422 1.00 33.96 375 A 1 ATOM 2960 C CG . ARG A 0 375 . -8.721 16.964 -69.292 1.00 33.96 375 A 1 ATOM 2961 C CD . ARG A 0 375 . -9.485 17.186 -70.609 1.00 33.96 375 A 1 ATOM 2962 N NE . ARG A 0 375 . -9.073 18.420 -71.306 1.00 33.96 375 A 1 ATOM 2963 N NH1 . ARG A 0 375 . -10.031 17.958 -73.351 1.00 33.96 375 A 1 ATOM 2964 N NH2 . ARG A 0 375 . -8.980 19.896 -73.041 1.00 33.96 375 A 1 ATOM 2965 C CZ . ARG A 0 375 . -9.361 18.748 -72.557 1.00 33.96 375 A 1 ATOM 2966 N N . ILE A 0 376 . -10.204 14.227 -65.755 1.00 39.36 376 A 1 ATOM 2967 C CA . ILE A 0 376 . -11.442 13.472 -65.479 1.00 39.36 376 A 1 ATOM 2968 C C . ILE A 0 376 . -12.184 14.193 -64.345 1.00 39.36 376 A 1 ATOM 2969 C CB . ILE A 0 376 . -11.165 11.968 -65.166 1.00 39.36 376 A 1 ATOM 2970 O O . ILE A 0 376 . -11.599 14.488 -63.305 1.00 39.36 376 A 1 ATOM 2971 C CG1 . ILE A 0 376 . -11.453 11.083 -66.407 1.00 39.36 376 A 1 ATOM 2972 C CG2 . ILE A 0 376 . -11.987 11.381 -64.002 1.00 39.36 376 A 1 ATOM 2973 C CD1 . ILE A 0 376 . -10.534 9.856 -66.484 1.00 39.36 376 A 1 ATOM 2974 N N . ASN A 0 377 . -13.478 14.455 -64.539 1.00 35.51 377 A 1 ATOM 2975 C CA . ASN A 0 377 . -14.390 14.746 -63.435 1.00 35.51 377 A 1 ATOM 2976 C C . ASN A 0 377 . -14.868 13.407 -62.867 1.00 35.51 377 A 1 ATOM 2977 C CB . ASN A 0 377 . -15.602 15.558 -63.943 1.00 35.51 377 A 1 ATOM 2978 O O . ASN A 0 377 . -15.563 12.675 -63.570 1.00 35.51 377 A 1 ATOM 2979 C CG . ASN A 0 377 . -15.349 17.041 -64.123 1.00 35.51 377 A 1 ATOM 2980 N ND2 . ASN A 0 377 . -16.146 17.706 -64.926 1.00 35.51 377 A 1 ATOM 2981 O OD1 . ASN A 0 377 . -14.466 17.631 -63.531 1.00 35.51 377 A 1 ATOM 2982 N N . THR A 0 378 . -14.568 13.102 -61.604 1.00 42.50 378 A 1 ATOM 2983 C CA . THR A 0 378 . -15.280 12.043 -60.872 1.00 42.50 378 A 1 ATOM 2984 C C . THR A 0 378 . -16.206 12.652 -59.832 1.00 42.50 378 A 1 ATOM 2985 C CB . THR A 0 378 . -14.360 10.993 -60.234 1.00 42.50 378 A 1 ATOM 2986 O O . THR A 0 378 . -15.781 13.059 -58.751 1.00 42.50 378 A 1 ATOM 2987 C CG2 . THR A 0 378 . -13.685 10.094 -61.274 1.00 42.50 378 A 1 ATOM 2988 O OG1 . THR A 0 378 . -13.377 11.620 -59.445 1.00 42.50 378 A 1 ATOM 2989 N N . ASN A 0 379 . -17.498 12.630 -60.155 1.00 38.33 379 A 1 ATOM 2990 C CA . ASN A 0 379 . -18.539 12.439 -59.151 1.00 38.33 379 A 1 ATOM 2991 C C . ASN A 0 379 . -18.342 11.070 -58.455 1.00 38.33 379 A 1 ATOM 2992 C CB . ASN A 0 379 . -19.898 12.505 -59.878 1.00 38.33 379 A 1 ATOM 2993 O O . ASN A 0 379 . -17.470 10.294 -58.841 1.00 38.33 379 A 1 ATOM 2994 C CG . ASN A 0 379 . -20.230 13.888 -60.401 1.00 38.33 379 A 1 ATOM 2995 N ND2 . ASN A 0 379 . -20.513 14.027 -61.675 1.00 38.33 379 A 1 ATOM 2996 O OD1 . ASN A 0 379 . -20.262 14.851 -59.660 1.00 38.33 379 A 1 ATOM 2997 N N . HIS A 0 380 . -19.231 10.732 -57.514 1.00 36.23 380 A 1 ATOM 2998 C CA . HIS A 0 380 . -19.324 9.415 -56.854 1.00 36.23 380 A 1 ATOM 2999 C C . HIS A 0 380 . -18.099 9.052 -55.962 1.00 36.23 380 A 1 ATOM 3000 C CB . HIS A 0 380 . -19.688 8.287 -57.860 1.00 36.23 380 A 1 ATOM 3001 O O . HIS A 0 380 . -16.950 9.310 -56.282 1.00 36.23 380 A 1 ATOM 3002 C CG . HIS A 0 380 . -20.124 8.699 -59.259 1.00 36.23 380 A 1 ATOM 3003 C CD2 . HIS A 0 380 . -19.332 8.694 -60.380 1.00 36.23 380 A 1 ATOM 3004 N ND1 . HIS A 0 380 . -21.364 9.160 -59.655 1.00 36.23 380 A 1 ATOM 3005 C CE1 . HIS A 0 380 . -21.310 9.427 -60.973 1.00 36.23 380 A 1 ATOM 3006 N NE2 . HIS A 0 380 . -20.083 9.184 -61.451 1.00 36.23 380 A 1 ATOM 3007 N N . GLY A 0 381 . -18.248 8.436 -54.790 1.00 40.64 381 A 1 ATOM 3008 C CA . GLY A 0 381 . -19.454 8.027 -54.077 1.00 40.64 381 A 1 ATOM 3009 C C . GLY A 0 381 . -19.154 7.758 -52.595 1.00 40.64 381 A 1 ATOM 3010 O O . GLY A 0 381 . -18.052 7.999 -52.100 1.00 40.64 381 A 1 ATOM 3011 N N . THR A 0 382 . -20.148 7.275 -51.857 1.00 49.50 382 A 1 ATOM 3012 C CA . THR A 0 382 . -20.096 7.079 -50.400 1.00 49.50 382 A 1 ATOM 3013 C C . THR A 0 382 . -19.034 6.060 -49.953 1.00 49.50 382 A 1 ATOM 3014 C CB . THR A 0 382 . -21.486 6.638 -49.894 1.00 49.50 382 A 1 ATOM 3015 O O . THR A 0 382 . -19.257 4.852 -49.992 1.00 49.50 382 A 1 ATOM 3016 C CG2 . THR A 0 382 . -22.454 7.815 -49.792 1.00 49.50 382 A 1 ATOM 3017 O OG1 . THR A 0 382 . -22.079 5.725 -50.790 1.00 49.50 382 A 1 ATOM 3018 N N . GLN A 0 383 . -17.897 6.523 -49.410 1.00 49.69 383 A 1 ATOM 3019 C CA . GLN A 0 383 . -16.960 5.619 -48.723 1.00 49.69 383 A 1 ATOM 3020 C C . GLN A 0 383 . -17.632 4.932 -47.527 1.00 49.69 383 A 1 ATOM 3021 C CB . GLN A 0 383 . -15.691 6.322 -48.222 1.00 49.69 383 A 1 ATOM 3022 O O . GLN A 0 383 . -18.073 5.597 -46.575 1.00 49.69 383 A 1 ATOM 3023 C CG . GLN A 0 383 . -14.598 6.442 -49.293 1.00 49.69 383 A 1 ATOM 3024 C CD . GLN A 0 383 . -13.216 6.719 -48.697 1.00 49.69 383 A 1 ATOM 3025 N NE2 . GLN A 0 383 . -12.237 7.016 -49.521 1.00 49.69 383 A 1 ATOM 3026 O OE1 . GLN A 0 383 . -12.985 6.663 -47.496 1.00 49.69 383 A 1 ATOM 3027 N N . SER A 0 384 . -17.641 3.597 -47.564 1.00 55.74 384 A 1 ATOM 3028 C CA . SER A 0 384 . -18.285 2.756 -46.558 1.00 55.74 384 A 1 ATOM 3029 C C . SER A 0 384 . -17.719 2.982 -45.149 1.00 55.74 384 A 1 ATOM 3030 C CB . SER A 0 384 . -18.220 1.271 -46.945 1.00 55.74 384 A 1 ATOM 3031 O O . SER A 0 384 . -16.537 3.275 -44.938 1.00 55.74 384 A 1 ATOM 3032 O OG . SER A 0 384 . -16.934 0.731 -46.705 1.00 55.74 384 A 1 ATOM 3033 N N . LEU A 0 385 . -18.579 2.806 -44.145 1.00 53.07 385 A 1 ATOM 3034 C CA . LEU A 0 385 . -18.227 3.009 -42.735 1.00 53.07 385 A 1 ATOM 3035 C C . LEU A 0 385 . -17.153 2.002 -42.260 1.00 53.07 385 A 1 ATOM 3036 C CB . LEU A 0 385 . -19.544 2.971 -41.926 1.00 53.07 385 A 1 ATOM 3037 O O . LEU A 0 385 . -16.364 2.304 -41.366 1.00 53.07 385 A 1 ATOM 3038 C CG . LEU A 0 385 . -19.615 3.972 -40.755 1.00 53.07 385 A 1 ATOM 3039 C CD1 . LEU A 0 385 . -21.077 4.218 -40.376 1.00 53.07 385 A 1 ATOM 3040 C CD2 . LEU A 0 385 . -18.891 3.478 -39.501 1.00 53.07 385 A 1 ATOM 3041 N N . LEU A 0 386 . -17.064 0.834 -42.910 1.00 56.99 386 A 1 ATOM 3042 C CA . LEU A 0 386 . -16.028 -0.175 -42.666 1.00 56.99 386 A 1 ATOM 3043 C C . LEU A 0 386 . -14.637 0.297 -43.113 1.00 56.99 386 A 1 ATOM 3044 C CB . LEU A 0 386 . -16.408 -1.485 -43.383 1.00 56.99 386 A 1 ATOM 3045 O O . LEU A 0 386 . -13.679 0.171 -42.354 1.00 56.99 386 A 1 ATOM 3046 C CG . LEU A 0 386 . -17.716 -2.140 -42.899 1.00 56.99 386 A 1 ATOM 3047 C CD1 . LEU A 0 386 . -17.985 -3.406 -43.708 1.00 56.99 386 A 1 ATOM 3048 C CD2 . LEU A 0 386 . -17.664 -2.514 -41.415 1.00 56.99 386 A 1 ATOM 3049 N N . GLN A 0 387 . -14.526 0.906 -44.295 1.00 57.37 387 A 1 ATOM 3050 C CA . GLN A 0 387 . -13.248 1.394 -44.826 1.00 57.37 387 A 1 ATOM 3051 C C . GLN A 0 387 . -12.690 2.537 -43.961 1.00 57.37 387 A 1 ATOM 3052 C CB . GLN A 0 387 . -13.477 1.792 -46.292 1.00 57.37 387 A 1 ATOM 3053 O O . GLN A 0 387 . -11.504 2.560 -43.630 1.00 57.37 387 A 1 ATOM 3054 C CG . GLN A 0 387 . -12.258 1.569 -47.199 1.00 57.37 387 A 1 ATOM 3055 C CD . GLN A 0 387 . -12.646 1.627 -48.678 1.00 57.37 387 A 1 ATOM 3056 N NE2 . GLN A 0 387 . -11.822 1.129 -49.572 1.00 57.37 387 A 1 ATOM 3057 O OE1 . GLN A 0 387 . -13.709 2.100 -49.051 1.00 57.37 387 A 1 ATOM 3058 N N . ARG A 0 388 . -13.577 3.412 -43.461 1.00 53.51 388 A 1 ATOM 3059 C CA . ARG A 0 388 . -13.230 4.428 -42.453 1.00 53.51 388 A 1 ATOM 3060 C C . ARG A 0 388 . -12.733 3.809 -41.138 1.00 53.51 388 A 1 ATOM 3061 C CB . ARG A 0 388 . -14.415 5.396 -42.245 1.00 53.51 388 A 1 ATOM 3062 O O . ARG A 0 388 . -11.745 4.288 -40.589 1.00 53.51 388 A 1 ATOM 3063 C CG . ARG A 0 388 . -14.008 6.836 -42.608 1.00 53.51 388 A 1 ATOM 3064 C CD . ARG A 0 388 . -15.170 7.837 -42.520 1.00 53.51 388 A 1 ATOM 3065 N NE . ARG A 0 388 . -16.179 7.613 -43.578 1.00 53.51 388 A 1 ATOM 3066 N NH1 . ARG A 0 388 . -17.207 9.671 -43.496 1.00 53.51 388 A 1 ATOM 3067 N NH2 . ARG A 0 388 . -17.904 8.140 -44.967 1.00 53.51 388 A 1 ATOM 3068 C CZ . ARG A 0 388 . -17.088 8.474 -44.006 1.00 53.51 388 A 1 ATOM 3069 N N . ARG A 0 389 . -13.359 2.728 -40.649 1.00 55.99 389 A 1 ATOM 3070 C CA . ARG A 0 389 . -12.902 2.004 -39.442 1.00 55.99 389 A 1 ATOM 3071 C C . ARG A 0 389 . -11.511 1.385 -39.613 1.00 55.99 389 A 1 ATOM 3072 C CB . ARG A 0 389 . -13.921 0.930 -39.025 1.00 55.99 389 A 1 ATOM 3073 O O . ARG A 0 389 . -10.694 1.522 -38.706 1.00 55.99 389 A 1 ATOM 3074 C CG . ARG A 0 389 . -15.087 1.519 -38.221 1.00 55.99 389 A 1 ATOM 3075 C CD . ARG A 0 389 . -16.078 0.411 -37.841 1.00 55.99 389 A 1 ATOM 3076 N NE . ARG A 0 389 . -17.035 0.870 -36.814 1.00 55.99 389 A 1 ATOM 3077 N NH1 . ARG A 0 389 . -18.063 -1.150 -36.421 1.00 55.99 389 A 1 ATOM 3078 N NH2 . ARG A 0 389 . -18.629 0.628 -35.203 1.00 55.99 389 A 1 ATOM 3079 C CZ . ARG A 0 389 . -17.901 0.117 -36.156 1.00 55.99 389 A 1 ATOM 3080 N N . LEU A 0 390 . -11.224 0.764 -40.760 1.00 56.91 390 A 1 ATOM 3081 C CA . LEU A 0 390 . -9.905 0.178 -41.037 1.00 56.91 390 A 1 ATOM 3082 C C . LEU A 0 390 . -8.798 1.243 -41.000 1.00 56.91 390 A 1 ATOM 3083 C CB . LEU A 0 390 . -9.928 -0.575 -42.380 1.00 56.91 390 A 1 ATOM 3084 O O . LEU A 0 390 . -7.805 1.064 -40.292 1.00 56.91 390 A 1 ATOM 3085 C CG . LEU A 0 390 . -10.776 -1.863 -42.373 1.00 56.91 390 A 1 ATOM 3086 C CD1 . LEU A 0 390 . -10.826 -2.450 -43.783 1.00 56.91 390 A 1 ATOM 3087 C CD2 . LEU A 0 390 . -10.220 -2.934 -41.431 1.00 56.91 390 A 1 ATOM 3088 N N . ASN A 0 391 . -9.014 2.393 -41.646 1.00 55.41 391 A 1 ATOM 3089 C CA . ASN A 0 391 . -8.053 3.500 -41.635 1.00 55.41 391 A 1 ATOM 3090 C C . ASN A 0 391 . -7.789 4.037 -40.214 1.00 55.41 391 A 1 ATOM 3091 C CB . ASN A 0 391 . -8.542 4.596 -42.601 1.00 55.41 391 A 1 ATOM 3092 O O . ASN A 0 391 . -6.638 4.297 -39.867 1.00 55.41 391 A 1 ATOM 3093 C CG . ASN A 0 391 . -8.462 4.178 -44.063 1.00 55.41 391 A 1 ATOM 3094 N ND2 . ASN A 0 391 . -8.978 4.979 -44.966 1.00 55.41 391 A 1 ATOM 3095 O OD1 . ASN A 0 391 . -7.932 3.143 -44.422 1.00 55.41 391 A 1 ATOM 3096 N N . TYR A 0 392 . -8.809 4.118 -39.349 1.00 47.72 392 A 1 ATOM 3097 C CA . TYR A 0 392 . -8.610 4.455 -37.930 1.00 47.72 392 A 1 ATOM 3098 C C . TYR A 0 392 . -7.756 3.415 -37.181 1.00 47.72 392 A 1 ATOM 3099 C CB . TYR A 0 392 . -9.962 4.668 -37.228 1.00 47.72 392 A 1 ATOM 3100 O O . TYR A 0 392 . -6.884 3.795 -36.398 1.00 47.72 392 A 1 ATOM 3101 C CG . TYR A 0 392 . -10.386 6.123 -37.153 1.00 47.72 392 A 1 ATOM 3102 C CD1 . TYR A 0 392 . -9.928 6.931 -36.092 1.00 47.72 392 A 1 ATOM 3103 C CD2 . TYR A 0 392 . -11.220 6.676 -38.142 1.00 47.72 392 A 1 ATOM 3104 C CE1 . TYR A 0 392 . -10.310 8.286 -36.015 1.00 47.72 392 A 1 ATOM 3105 C CE2 . TYR A 0 392 . -11.604 8.029 -38.070 1.00 47.72 392 A 1 ATOM 3106 O OH . TYR A 0 392 . -11.532 10.137 -36.952 1.00 47.72 392 A 1 ATOM 3107 C CZ . TYR A 0 392 . -11.151 8.836 -37.007 1.00 47.72 392 A 1 ATOM 3108 N N . THR A 0 393 . -7.953 2.114 -37.426 1.00 58.18 393 A 1 ATOM 3109 C CA . THR A 0 393 . -7.140 1.065 -36.776 1.00 58.18 393 A 1 ATOM 3110 C C . THR A 0 393 . -5.691 1.016 -37.264 1.00 58.18 393 A 1 ATOM 3111 C CB . THR A 0 393 . -7.768 -0.332 -36.889 1.00 58.18 393 A 1 ATOM 3112 O O . THR A 0 393 . -4.799 0.733 -36.466 1.00 58.18 393 A 1 ATOM 3113 C CG2 . THR A 0 393 . -9.052 -0.438 -36.069 1.00 58.18 393 A 1 ATOM 3114 O OG1 . THR A 0 393 . -8.094 -0.701 -38.210 1.00 58.18 393 A 1 ATOM 3115 N N . ILE A 0 394 . -5.438 1.333 -38.538 1.00 55.66 394 A 1 ATOM 3116 C CA . ILE A 0 394 . -4.084 1.401 -39.107 1.00 55.66 394 A 1 ATOM 3117 C C . ILE A 0 394 . -3.354 2.637 -38.567 1.00 55.66 394 A 1 ATOM 3118 C CB . ILE A 0 394 . -4.154 1.354 -40.652 1.00 55.66 394 A 1 ATOM 3119 O O . ILE A 0 394 . -2.260 2.514 -38.020 1.00 55.66 394 A 1 ATOM 3120 C CG1 . ILE A 0 394 . -4.671 -0.033 -41.111 1.00 55.66 394 A 1 ATOM 3121 C CG2 . ILE A 0 394 . -2.780 1.643 -41.285 1.00 55.66 394 A 1 ATOM 3122 C CD1 . ILE A 0 394 . -5.110 -0.080 -42.580 1.00 55.66 394 A 1 ATOM 3123 N N . ASN A 0 395 . -3.991 3.811 -38.611 1.00 51.37 395 A 1 ATOM 3124 C CA . ASN A 0 395 . -3.376 5.062 -38.162 1.00 51.37 395 A 1 ATOM 3125 C C . ASN A 0 395 . -3.075 5.084 -36.652 1.00 51.37 395 A 1 ATOM 3126 C CB . ASN A 0 395 . -4.268 6.240 -38.593 1.00 51.37 395 A 1 ATOM 3127 O O . ASN A 0 395 . -2.123 5.743 -36.240 1.00 51.37 395 A 1 ATOM 3128 C CG . ASN A 0 395 . -4.255 6.471 -40.097 1.00 51.37 395 A 1 ATOM 3129 N ND2 . ASN A 0 395 . -5.157 7.274 -40.610 1.00 51.37 395 A 1 ATOM 3130 O OD1 . ASN A 0 395 . -3.429 5.965 -40.833 1.00 51.37 395 A 1 ATOM 3131 N N . ARG A 0 396 . -3.816 4.330 -35.820 1.00 52.53 396 A 1 ATOM 3132 C CA . ARG A 0 396 . -3.493 4.193 -34.386 1.00 52.53 396 A 1 ATOM 3133 C C . ARG A 0 396 . -2.168 3.452 -34.148 1.00 52.53 396 A 1 ATOM 3134 C CB . ARG A 0 396 . -4.671 3.555 -33.621 1.00 52.53 396 A 1 ATOM 3135 O O . ARG A 0 396 . -1.465 3.795 -33.208 1.00 52.53 396 A 1 ATOM 3136 C CG . ARG A 0 396 . -4.567 3.808 -32.103 1.00 52.53 396 A 1 ATOM 3137 C CD . ARG A 0 396 . -5.756 3.225 -31.320 1.00 52.53 396 A 1 ATOM 3138 N NE . ARG A 0 396 . -5.732 3.657 -29.905 1.00 52.53 396 A 1 ATOM 3139 N NH1 . ARG A 0 396 . -7.226 2.138 -29.021 1.00 52.53 396 A 1 ATOM 3140 N NH2 . ARG A 0 396 . -6.324 3.681 -27.701 1.00 52.53 396 A 1 ATOM 3141 C CZ . ARG A 0 396 . -6.425 3.159 -28.890 1.00 52.53 396 A 1 ATOM 3142 N N . ARG A 0 397 . -1.793 2.497 -35.012 1.00 50.06 397 A 1 ATOM 3143 C CA . ARG A 0 397 . -0.535 1.723 -34.900 1.00 50.06 397 A 1 ATOM 3144 C C . ARG A 0 397 . 0.719 2.485 -35.345 1.00 50.06 397 A 1 ATOM 3145 C CB . ARG A 0 397 . -0.646 0.409 -35.693 1.00 50.06 397 A 1 ATOM 3146 O O . ARG A 0 397 . 1.820 2.021 -35.083 1.00 50.06 397 A 1 ATOM 3147 C CG . ARG A 0 397 . -1.621 -0.589 -35.059 1.00 50.06 397 A 1 ATOM 3148 C CD . ARG A 0 397 . -1.606 -1.898 -35.857 1.00 50.06 397 A 1 ATOM 3149 N NE . ARG A 0 397 . -2.422 -2.939 -35.205 1.00 50.06 397 A 1 ATOM 3150 N NH1 . ARG A 0 397 . -1.809 -4.691 -36.557 1.00 50.06 397 A 1 ATOM 3151 N NH2 . ARG A 0 397 . -3.197 -5.052 -34.849 1.00 50.06 397 A 1 ATOM 3152 C CZ . ARG A 0 397 . -2.474 -4.216 -35.540 1.00 50.06 397 A 1 ATOM 3153 N N . LEU A 0 398 . 0.565 3.627 -36.016 1.00 50.83 398 A 1 ATOM 3154 C CA . LEU A 0 398 . 1.673 4.435 -36.549 1.00 50.83 398 A 1 ATOM 3155 C C . LEU A 0 398 . 1.926 5.723 -35.746 1.00 50.83 398 A 1 ATOM 3156 C CB . LEU A 0 398 . 1.419 4.717 -38.045 1.00 50.83 398 A 1 ATOM 3157 O O . LEU A 0 398 . 2.652 6.600 -36.209 1.00 50.83 398 A 1 ATOM 3158 C CG . LEU A 0 398 . 1.395 3.469 -38.947 1.00 50.83 398 A 1 ATOM 3159 C CD1 . LEU A 0 398 . 1.047 3.885 -40.377 1.00 50.83 398 A 1 ATOM 3160 C CD2 . LEU A 0 398 . 2.741 2.739 -38.975 1.00 50.83 398 A 1 ATOM 3161 N N . ARG A 0 399 . 1.307 5.873 -34.564 1.00 45.75 399 A 1 ATOM 3162 C CA . ARG A 0 399 . 1.363 7.115 -33.771 1.00 45.75 399 A 1 ATOM 3163 C C . ARG A 0 399 . 1.707 6.928 -32.291 1.00 45.75 399 A 1 ATOM 3164 C CB . ARG A 0 399 . 0.089 7.950 -34.019 1.00 45.75 399 A 1 ATOM 3165 O O . ARG A 0 399 . 1.464 7.832 -31.495 1.00 45.75 399 A 1 ATOM 3166 C CG . ARG A 0 399 . 0.462 9.404 -34.343 1.00 45.75 399 A 1 ATOM 3167 C CD . ARG A 0 399 . -0.781 10.257 -34.619 1.00 45.75 399 A 1 ATOM 3168 N NE . ARG A 0 399 . -0.414 11.546 -35.243 1.00 45.75 399 A 1 ATOM 3169 N NH1 . ARG A 0 399 . -1.529 12.999 -33.843 1.00 45.75 399 A 1 ATOM 3170 N NH2 . ARG A 0 399 . -0.399 13.796 -35.587 1.00 45.75 399 A 1 ATOM 3171 C CZ . ARG A 0 399 . -0.783 12.766 -34.887 1.00 45.75 399 A 1 ATOM 3172 N N . GLU A 0 400 . 2.293 5.790 -31.929 1.00 38.52 400 A 1 ATOM 3173 C CA . GLU A 0 400 . 2.914 5.607 -30.614 1.00 38.52 400 A 1 ATOM 3174 C C . GLU A 0 400 . 4.354 6.157 -30.621 1.00 38.52 400 A 1 ATOM 3175 C CB . GLU A 0 400 . 2.880 4.136 -30.172 1.00 38.52 400 A 1 ATOM 3176 O O . GLU A 0 400 . 5.111 5.873 -31.553 1.00 38.52 400 A 1 ATOM 3177 C CG . GLU A 0 400 . 1.433 3.672 -29.935 1.00 38.52 400 A 1 ATOM 3178 C CD . GLU A 0 400 . 1.307 2.295 -29.265 1.00 38.52 400 A 1 ATOM 3179 O OE1 . GLU A 0 400 . 0.140 1.882 -29.072 1.00 38.52 400 A 1 ATOM 3180 O OE2 . GLU A 0 400 . 2.349 1.675 -28.958 1.00 38.52 400 A 1 ATOM 3181 N N . PRO A 0 401 . 4.764 6.954 -29.615 1.00 45.95 401 A 1 ATOM 3182 C CA . PRO A 0 401 . 6.132 7.447 -29.520 1.00 45.95 401 A 1 ATOM 3183 C C . PRO A 0 401 . 7.076 6.308 -29.118 1.00 45.95 401 A 1 ATOM 3184 C CB . PRO A 0 401 . 6.085 8.573 -28.484 1.00 45.95 401 A 1 ATOM 3185 O O . PRO A 0 401 . 6.928 5.712 -28.051 1.00 45.95 401 A 1 ATOM 3186 C CG . PRO A 0 401 . 4.936 8.160 -27.563 1.00 45.95 401 A 1 ATOM 3187 C CD . PRO A 0 401 . 3.964 7.447 -28.503 1.00 45.95 401 A 1 ATOM 3188 N N . ILE A 0 402 . 8.074 6.031 -29.959 1.00 44.22 402 A 1 ATOM 3189 C CA . ILE A 0 402 . 9.046 4.949 -29.759 1.00 44.22 402 A 1 ATOM 3190 C C . ILE A 0 402 . 9.828 5.178 -28.454 1.00 44.22 402 A 1 ATOM 3191 C CB . ILE A 0 402 . 9.991 4.831 -30.985 1.00 44.22 402 A 1 ATOM 3192 O O . ILE A 0 402 . 10.746 5.997 -28.400 1.00 44.22 402 A 1 ATOM 3193 C CG1 . ILE A 0 402 . 9.196 4.548 -32.286 1.00 44.22 402 A 1 ATOM 3194 C CG2 . ILE A 0 402 . 11.040 3.722 -30.759 1.00 44.22 402 A 1 ATOM 3195 C CD1 . ILE A 0 402 . 10.026 4.696 -33.569 1.00 44.22 402 A 1 ATOM 3196 N N . ARG A 0 403 . 9.500 4.417 -27.403 1.00 46.94 403 A 1 ATOM 3197 C CA . ARG A 0 403 . 10.332 4.278 -26.200 1.00 46.94 403 A 1 ATOM 3198 C C . ARG A 0 403 . 11.081 2.953 -26.246 1.00 46.94 403 A 1 ATOM 3199 C CB . ARG A 0 403 . 9.506 4.451 -24.916 1.00 46.94 403 A 1 ATOM 3200 O O . ARG A 0 403 . 10.483 1.883 -26.300 1.00 46.94 403 A 1 ATOM 3201 C CG . ARG A 0 403 . 9.298 5.944 -24.622 1.00 46.94 403 A 1 ATOM 3202 C CD . ARG A 0 403 . 8.622 6.158 -23.264 1.00 46.94 403 A 1 ATOM 3203 N NE . ARG A 0 403 . 8.670 7.581 -22.871 1.00 46.94 403 A 1 ATOM 3204 N NH1 . ARG A 0 403 . 7.172 7.484 -21.135 1.00 46.94 403 A 1 ATOM 3205 N NH2 . ARG A 0 403 . 8.158 9.424 -21.636 1.00 46.94 403 A 1 ATOM 3206 C CZ . ARG A 0 403 . 8.003 8.154 -21.885 1.00 46.94 403 A 1 ATOM 3207 N N . VAL A 0 404 . 12.408 3.045 -26.244 1.00 40.37 404 A 1 ATOM 3208 C CA . VAL A 0 404 . 13.310 1.904 -26.425 1.00 40.37 404 A 1 ATOM 3209 C C . VAL A 0 404 . 13.346 1.042 -25.161 1.00 40.37 404 A 1 ATOM 3210 C CB . VAL A 0 404 . 14.722 2.387 -26.825 1.00 40.37 404 A 1 ATOM 3211 O O . VAL A 0 404 . 14.090 1.327 -24.227 1.00 40.37 404 A 1 ATOM 3212 C CG1 . VAL A 0 404 . 15.683 1.212 -27.058 1.00 40.37 404 A 1 ATOM 3213 C CG2 . VAL A 0 404 . 14.679 3.211 -28.121 1.00 40.37 404 A 1 ATOM 3214 N N . HIS A 0 405 . 12.587 -0.053 -25.156 1.00 43.86 405 A 1 ATOM 3215 C CA . HIS A 0 405 . 12.757 -1.136 -24.188 1.00 43.86 405 A 1 ATOM 3216 C C . HIS A 0 405 . 13.652 -2.230 -24.779 1.00 43.86 405 A 1 ATOM 3217 C CB . HIS A 0 405 . 11.392 -1.663 -23.724 1.00 43.86 405 A 1 ATOM 3218 O O . HIS A 0 405 . 13.195 -3.088 -25.530 1.00 43.86 405 A 1 ATOM 3219 C CG . HIS A 0 405 . 10.757 -0.760 -22.698 1.00 43.86 405 A 1 ATOM 3220 C CD2 . HIS A 0 405 . 9.960 0.327 -22.940 1.00 43.86 405 A 1 ATOM 3221 N ND1 . HIS A 0 405 . 10.923 -0.845 -21.333 1.00 43.86 405 A 1 ATOM 3222 C CE1 . HIS A 0 405 . 10.239 0.164 -20.768 1.00 43.86 405 A 1 ATOM 3223 N NE2 . HIS A 0 405 . 9.643 0.913 -21.709 1.00 43.86 405 A 1 ATOM 3224 N N . LYS A 0 406 . 14.941 -2.222 -24.414 1.00 42.82 406 A 1 ATOM 3225 C CA . LYS A 0 406 . 15.817 -3.388 -24.596 1.00 42.82 406 A 1 ATOM 3226 C C . LYS A 0 406 . 15.500 -4.420 -23.510 1.00 42.82 406 A 1 ATOM 3227 C CB . LYS A 0 406 . 17.305 -2.988 -24.548 1.00 42.82 406 A 1 ATOM 3228 O O . LYS A 0 406 . 16.042 -4.338 -22.413 1.00 42.82 406 A 1 ATOM 3229 C CG . LYS A 0 406 . 17.815 -2.305 -25.826 1.00 42.82 406 A 1 ATOM 3230 C CD . LYS A 0 406 . 19.326 -2.040 -25.708 1.00 42.82 406 A 1 ATOM 3231 C CE . LYS A 0 406 . 19.895 -1.434 -26.997 1.00 42.82 406 A 1 ATOM 3232 N NZ . LYS A 0 406 . 21.356 -1.182 -26.885 1.00 42.82 406 A 1 ATOM 3233 N N . SER A 0 407 . 14.643 -5.390 -23.811 1.00 38.29 407 A 1 ATOM 3234 C CA . SER A 0 407 . 14.506 -6.613 -23.016 1.00 38.29 407 A 1 ATOM 3235 C C . SER A 0 407 . 15.375 -7.719 -23.623 1.00 38.29 407 A 1 ATOM 3236 C CB . SER A 0 407 . 13.035 -7.032 -22.883 1.00 38.29 407 A 1 ATOM 3237 O O . SER A 0 407 . 15.143 -8.165 -24.743 1.00 38.29 407 A 1 ATOM 3238 O OG . SER A 0 407 . 12.347 -6.929 -24.115 1.00 38.29 407 A 1 ATOM 3239 N N . ALA A 0 408 . 16.388 -8.167 -22.880 1.00 38.57 408 A 1 ATOM 3240 C CA . ALA A 0 408 . 17.200 -9.329 -23.232 1.00 38.57 408 A 1 ATOM 3241 C C . ALA A 0 408 . 16.800 -10.503 -22.330 1.00 38.57 408 A 1 ATOM 3242 C CB . ALA A 0 408 . 18.685 -8.960 -23.133 1.00 38.57 408 A 1 ATOM 3243 O O . ALA A 0 408 . 17.178 -10.569 -21.163 1.00 38.57 408 A 1 ATOM 3244 N N . SER A 0 409 . 15.989 -11.415 -22.860 1.00 40.67 409 A 1 ATOM 3245 C CA . SER A 0 409 . 15.575 -12.628 -22.157 1.00 40.67 409 A 1 ATOM 3246 C C . SER A 0 409 . 16.713 -13.651 -22.124 1.00 40.67 409 A 1 ATOM 3247 C CB . SER A 0 409 . 14.349 -13.228 -22.856 1.00 40.67 409 A 1 ATOM 3248 O O . SER A 0 409 . 17.046 -14.222 -23.162 1.00 40.67 409 A 1 ATOM 3249 O OG . SER A 0 409 . 14.616 -13.411 -24.234 1.00 40.67 409 A 1 ATOM 3250 N N . ILE A 0 410 . 17.260 -13.938 -20.942 1.00 41.19 410 A 1 ATOM 3251 C CA . ILE A 0 410 . 18.147 -15.088 -20.720 1.00 41.19 410 A 1 ATOM 3252 C C . ILE A 0 410 . 17.537 -15.961 -19.623 1.00 41.19 410 A 1 ATOM 3253 C CB . ILE A 0 410 . 19.603 -14.649 -20.437 1.00 41.19 410 A 1 ATOM 3254 O O . ILE A 0 410 . 17.275 -15.502 -18.515 1.00 41.19 410 A 1 ATOM 3255 C CG1 . ILE A 0 410 . 20.175 -13.956 -21.698 1.00 41.19 410 A 1 ATOM 3256 C CG2 . ILE A 0 410 . 20.468 -15.862 -20.037 1.00 41.19 410 A 1 ATOM 3257 C CD1 . ILE A 0 410 . 21.620 -13.458 -21.571 1.00 41.19 410 A 1 ATOM 3258 N N . SER A 0 411 . 17.293 -17.229 -19.954 1.00 39.91 411 A 1 ATOM 3259 C CA . SER A 0 411 . 16.718 -18.228 -19.056 1.00 39.91 411 A 1 ATOM 3260 C C . SER A 0 411 . 17.526 -19.523 -19.133 1.00 39.91 411 A 1 ATOM 3261 C CB . SER A 0 411 . 15.255 -18.488 -19.433 1.00 39.91 411 A 1 ATOM 3262 O O . SER A 0 411 . 17.669 -20.091 -20.209 1.00 39.91 411 A 1 ATOM 3263 O OG . SER A 0 411 . 14.653 -19.416 -18.547 1.00 39.91 411 A 1 ATOM 3264 N N . ARG A 0 412 . 18.001 -19.980 -17.967 1.00 35.79 412 A 1 ATOM 3265 C CA . ARG A 0 412 . 18.359 -21.371 -17.616 1.00 35.79 412 A 1 ATOM 3266 C C . ARG A 0 412 . 19.250 -22.180 -18.585 1.00 35.79 412 A 1 ATOM 3267 C CB . ARG A 0 412 . 17.054 -22.153 -17.376 1.00 35.79 412 A 1 ATOM 3268 O O . ARG A 0 412 . 18.741 -22.832 -19.489 1.00 35.79 412 A 1 ATOM 3269 C CG . ARG A 0 412 . 16.206 -21.635 -16.208 1.00 35.79 412 A 1 ATOM 3270 C CD . ARG A 0 412 . 14.925 -22.473 -16.127 1.00 35.79 412 A 1 ATOM 3271 N NE . ARG A 0 412 . 14.132 -22.143 -14.929 1.00 35.79 412 A 1 ATOM 3272 N NH1 . ARG A 0 412 . 12.818 -24.030 -14.906 1.00 35.79 412 A 1 ATOM 3273 N NH2 . ARG A 0 412 . 12.605 -22.519 -13.282 1.00 35.79 412 A 1 ATOM 3274 C CZ . ARG A 0 412 . 13.192 -22.896 -14.383 1.00 35.79 412 A 1 ATOM 3275 N N . ARG A 0 413 . 20.538 -22.302 -18.230 1.00 36.74 413 A 1 ATOM 3276 C CA . ARG A 0 413 . 21.416 -23.511 -18.245 1.00 36.74 413 A 1 ATOM 3277 C C . ARG A 0 413 . 22.756 -23.071 -17.611 1.00 36.74 413 A 1 ATOM 3278 C CB . ARG A 0 413 . 21.606 -24.049 -19.685 1.00 36.74 413 A 1 ATOM 3279 O O . ARG A 0 413 . 23.251 -22.021 -17.991 1.00 36.74 413 A 1 ATOM 3280 C CG . ARG A 0 413 . 20.653 -25.226 -19.999 1.00 36.74 413 A 1 ATOM 3281 C CD . ARG A 0 413 . 20.600 -25.577 -21.488 1.00 36.74 413 A 1 ATOM 3282 N NE . ARG A 0 413 . 19.748 -26.766 -21.710 1.00 36.74 413 A 1 ATOM 3283 N NH1 . ARG A 0 413 . 20.498 -27.326 -23.808 1.00 36.74 413 A 1 ATOM 3284 N NH2 . ARG A 0 413 . 18.990 -28.620 -22.802 1.00 36.74 413 A 1 ATOM 3285 C CZ . ARG A 0 413 . 19.748 -27.559 -22.768 1.00 36.74 413 A 1 ATOM 3286 N N . SER A 0 414 . 23.217 -23.587 -16.464 1.00 36.15 414 A 1 ATOM 3287 C CA . SER A 0 414 . 23.699 -24.945 -16.106 1.00 36.15 414 A 1 ATOM 3288 C C . SER A 0 414 . 25.098 -25.272 -16.654 1.00 36.15 414 A 1 ATOM 3289 C CB . SER A 0 414 . 22.711 -26.085 -16.372 1.00 36.15 414 A 1 ATOM 3290 O O . SER A 0 414 . 25.399 -24.892 -17.780 1.00 36.15 414 A 1 ATOM 3291 O OG . SER A 0 414 . 22.683 -26.424 -17.740 1.00 36.15 414 A 1 ATOM 3292 N N . SER A 0 415 . 25.888 -26.050 -15.886 1.00 41.53 415 A 1 ATOM 3293 C CA . SER A 0 415 . 27.340 -26.349 -16.058 1.00 41.53 415 A 1 ATOM 3294 C C . SER A 0 415 . 28.241 -25.099 -15.981 1.00 41.53 415 A 1 ATOM 3295 C CB . SER A 0 415 . 27.656 -27.239 -17.282 1.00 41.53 415 A 1 ATOM 3296 O O . SER A 0 415 . 27.945 -24.104 -16.623 1.00 41.53 415 A 1 ATOM 3297 O OG . SER A 0 415 . 26.689 -27.165 -18.309 1.00 41.53 415 A 1 ATOM 3298 N N . LYS A 0 416 . 29.260 -24.969 -15.115 1.00 43.24 416 A 1 ATOM 3299 C CA . LYS A 0 416 . 30.352 -25.826 -14.568 1.00 43.24 416 A 1 ATOM 3300 C C . LYS A 0 416 . 31.697 -25.467 -15.227 1.00 43.24 416 A 1 ATOM 3301 C CB . LYS A 0 416 . 30.165 -27.367 -14.588 1.00 43.24 416 A 1 ATOM 3302 O O . LYS A 0 416 . 31.804 -25.536 -16.440 1.00 43.24 416 A 1 ATOM 3303 C CG . LYS A 0 416 . 29.537 -27.968 -13.315 1.00 43.24 416 A 1 ATOM 3304 C CD . LYS A 0 416 . 29.611 -29.510 -13.324 1.00 43.24 416 A 1 ATOM 3305 C CE . LYS A 0 416 . 29.174 -30.109 -11.975 1.00 43.24 416 A 1 ATOM 3306 N NZ . LYS A 0 416 . 29.313 -31.591 -11.939 1.00 43.24 416 A 1 ATOM 3307 N N . SER A 0 417 . 32.688 -25.155 -14.378 1.00 37.89 417 A 1 ATOM 3308 C CA . SER A 0 417 . 34.154 -25.217 -14.594 1.00 37.89 417 A 1 ATOM 3309 C C . SER A 0 417 . 34.753 -24.646 -15.894 1.00 37.89 417 A 1 ATOM 3310 C CB . SER A 0 417 . 34.623 -26.673 -14.434 1.00 37.89 417 A 1 ATOM 3311 O O . SER A 0 417 . 34.615 -25.254 -16.947 1.00 37.89 417 A 1 ATOM 3312 O OG . SER A 0 417 . 33.920 -27.521 -15.322 1.00 37.89 417 A 1 ATOM 3313 N N . PHE A 0 418 . 35.579 -23.595 -15.794 1.00 36.37 418 A 1 ATOM 3314 C CA . PHE A 0 418 . 37.055 -23.714 -15.759 1.00 36.37 418 A 1 ATOM 3315 C C . PHE A 0 418 . 37.729 -22.327 -15.655 1.00 36.37 418 A 1 ATOM 3316 C CB . PHE A 0 418 . 37.636 -24.484 -16.969 1.00 36.37 418 A 1 ATOM 3317 O O . PHE A 0 418 . 37.277 -21.364 -16.265 1.00 36.37 418 A 1 ATOM 3318 C CG . PHE A 0 418 . 38.054 -25.908 -16.626 1.00 36.37 418 A 1 ATOM 3319 C CD1 . PHE A 0 418 . 39.276 -26.134 -15.961 1.00 36.37 418 A 1 ATOM 3320 C CD2 . PHE A 0 418 . 37.232 -27.006 -16.948 1.00 36.37 418 A 1 ATOM 3321 C CE1 . PHE A 0 418 . 39.656 -27.439 -15.598 1.00 36.37 418 A 1 ATOM 3322 C CE2 . PHE A 0 418 . 37.601 -28.308 -16.567 1.00 36.37 418 A 1 ATOM 3323 C CZ . PHE A 0 418 . 38.813 -28.526 -15.890 1.00 36.37 418 A 1 ATOM 3324 N N . LEU A 0 419 . 38.835 -22.238 -14.907 1.00 39.46 419 A 1 ATOM 3325 C CA . LEU A 0 419 . 39.776 -21.107 -14.934 1.00 39.46 419 A 1 ATOM 3326 C C . LEU A 0 419 . 41.083 -21.551 -15.610 1.00 39.46 419 A 1 ATOM 3327 C CB . LEU A 0 419 . 40.138 -20.652 -13.502 1.00 39.46 419 A 1 ATOM 3328 O O . LEU A 0 419 . 41.571 -22.634 -15.280 1.00 39.46 419 A 1 ATOM 3329 C CG . LEU A 0 419 . 39.040 -19.979 -12.664 1.00 39.46 419 A 1 ATOM 3330 C CD1 . LEU A 0 419 . 39.581 -19.720 -11.255 1.00 39.46 419 A 1 ATOM 3331 C CD2 . LEU A 0 419 . 38.603 -18.640 -13.258 1.00 39.46 419 A 1 ATOM 3332 N N . PRO A 0 420 . 41.719 -20.706 -16.438 1.00 44.23 420 A 1 ATOM 3333 C CA . PRO A 0 420 . 43.147 -20.796 -16.722 1.00 44.23 420 A 1 ATOM 3334 C C . PRO A 0 420 . 43.949 -19.704 -15.983 1.00 44.23 420 A 1 ATOM 3335 C CB . PRO A 0 420 . 43.240 -20.694 -18.241 1.00 44.23 420 A 1 ATOM 3336 O O . PRO A 0 420 . 43.539 -18.550 -15.885 1.00 44.23 420 A 1 ATOM 3337 C CG . PRO A 0 420 . 42.087 -19.751 -18.599 1.00 44.23 420 A 1 ATOM 3338 C CD . PRO A 0 420 . 41.062 -19.916 -17.469 1.00 44.23 420 A 1 ATOM 3339 N N . ARG A 0 421 . 45.127 -20.085 -15.473 1.00 37.27 421 A 1 ATOM 3340 C CA . ARG A 0 421 . 46.059 -19.269 -14.669 1.00 37.27 421 A 1 ATOM 3341 C C . ARG A 0 421 . 47.466 -19.374 -15.259 1.00 37.27 421 A 1 ATOM 3342 C CB . ARG A 0 421 . 46.042 -19.837 -13.231 1.00 37.27 421 A 1 ATOM 3343 O O . ARG A 0 421 . 47.999 -20.477 -15.289 1.00 37.27 421 A 1 ATOM 3344 C CG . ARG A 0 421 . 47.095 -19.289 -12.241 1.00 37.27 421 A 1 ATOM 3345 C CD . ARG A 0 421 . 47.246 -20.288 -11.079 1.00 37.27 421 A 1 ATOM 3346 N NE . ARG A 0 421 . 48.041 -19.761 -9.947 1.00 37.27 421 A 1 ATOM 3347 N NH1 . ARG A 0 421 . 48.219 -21.733 -8.767 1.00 37.27 421 A 1 ATOM 3348 N NH2 . ARG A 0 421 . 48.968 -19.844 -7.860 1.00 37.27 421 A 1 ATOM 3349 C CZ . ARG A 0 421 . 48.406 -20.445 -8.871 1.00 37.27 421 A 1 ATOM 3350 N N . VAL A 0 422 . 48.107 -18.254 -15.596 1.00 41.85 422 A 1 ATOM 3351 C CA . VAL A 0 422 . 49.551 -18.114 -15.913 1.00 41.85 422 A 1 ATOM 3352 C C . VAL A 0 422 . 49.919 -16.656 -15.548 1.00 41.85 422 A 1 ATOM 3353 C CB . VAL A 0 422 . 49.796 -18.503 -17.401 1.00 41.85 422 A 1 ATOM 3354 O O . VAL A 0 422 . 49.185 -15.761 -15.943 1.00 41.85 422 A 1 ATOM 3355 C CG1 . VAL A 0 422 . 50.842 -17.682 -18.162 1.00 41.85 422 A 1 ATOM 3356 C CG2 . VAL A 0 422 . 50.239 -19.972 -17.522 1.00 41.85 422 A 1 ATOM 3357 N N . ARG A 0 423 . 50.801 -16.367 -14.566 1.00 38.70 423 A 1 ATOM 3358 C CA . ARG A 0 423 . 52.289 -16.507 -14.518 1.00 38.70 423 A 1 ATOM 3359 C C . ARG A 0 423 . 52.972 -15.494 -15.466 1.00 38.70 423 A 1 ATOM 3360 C CB . ARG A 0 423 . 52.759 -17.954 -14.772 1.00 38.70 423 A 1 ATOM 3361 O O . ARG A 0 423 . 52.470 -15.313 -16.561 1.00 38.70 423 A 1 ATOM 3362 C CG . ARG A 0 423 . 52.458 -18.961 -13.650 1.00 38.70 423 A 1 ATOM 3363 C CD . ARG A 0 423 . 52.902 -20.359 -14.113 1.00 38.70 423 A 1 ATOM 3364 N NE . ARG A 0 423 . 52.829 -21.374 -13.043 1.00 38.70 423 A 1 ATOM 3365 N NH1 . ARG A 0 423 . 53.430 -23.191 -14.327 1.00 38.70 423 A 1 ATOM 3366 N NH2 . ARG A 0 423 . 53.027 -23.474 -12.159 1.00 38.70 423 A 1 ATOM 3367 C CZ . ARG A 0 423 . 53.092 -22.667 -13.181 1.00 38.70 423 A 1 ATOM 3368 N N . ARG A 0 424 . 54.107 -14.839 -15.165 1.00 40.47 424 A 1 ATOM 3369 C CA . ARG A 0 424 . 55.136 -14.857 -14.076 1.00 40.47 424 A 1 ATOM 3370 C C . ARG A 0 424 . 55.945 -13.518 -14.208 1.00 40.47 424 A 1 ATOM 3371 C CB . ARG A 0 424 . 56.019 -16.098 -14.318 1.00 40.47 424 A 1 ATOM 3372 O O . ARG A 0 424 . 55.751 -12.862 -15.221 1.00 40.47 424 A 1 ATOM 3373 C CG . ARG A 0 424 . 55.988 -17.135 -13.181 1.00 40.47 424 A 1 ATOM 3374 C CD . ARG A 0 424 . 56.634 -18.444 -13.670 1.00 40.47 424 A 1 ATOM 3375 N NE . ARG A 0 424 . 56.535 -19.545 -12.687 1.00 40.47 424 A 1 ATOM 3376 N NH1 . ARG A 0 424 . 57.036 -21.264 -14.137 1.00 40.47 424 A 1 ATOM 3377 N NH2 . ARG A 0 424 . 56.788 -21.699 -11.966 1.00 40.47 424 A 1 ATOM 3378 C CZ . ARG A 0 424 . 56.782 -20.824 -12.934 1.00 40.47 424 A 1 ATOM 3379 N N . ASN A 0 425 . 56.795 -12.984 -13.315 1.00 41.86 425 A 1 ATOM 3380 C CA . ASN A 0 425 . 57.937 -13.509 -12.529 1.00 41.86 425 A 1 ATOM 3381 C C . ASN A 0 425 . 58.365 -12.483 -11.410 1.00 41.86 425 A 1 ATOM 3382 C CB . ASN A 0 425 . 59.109 -13.720 -13.530 1.00 41.86 425 A 1 ATOM 3383 O O . ASN A 0 425 . 57.724 -11.437 -11.330 1.00 41.86 425 A 1 ATOM 3384 C CG . ASN A 0 425 . 59.483 -15.170 -13.793 1.00 41.86 425 A 1 ATOM 3385 N ND2 . ASN A 0 425 . 60.321 -15.407 -14.772 1.00 41.86 425 A 1 ATOM 3386 O OD1 . ASN A 0 425 . 59.020 -16.106 -13.154 1.00 41.86 425 A 1 ATOM 3387 N N . PRO A 0 426 . 59.378 -12.759 -10.542 1.00 48.66 426 A 1 ATOM 3388 C CA . PRO A 0 426 . 59.543 -12.103 -9.220 1.00 48.66 426 A 1 ATOM 3389 C C . PRO A 0 426 . 60.973 -11.565 -8.874 1.00 48.66 426 A 1 ATOM 3390 C CB . PRO A 0 426 . 59.148 -13.268 -8.299 1.00 48.66 426 A 1 ATOM 3391 O O . PRO A 0 426 . 61.813 -11.444 -9.763 1.00 48.66 426 A 1 ATOM 3392 C CG . PRO A 0 426 . 59.777 -14.495 -8.973 1.00 48.66 426 A 1 ATOM 3393 C CD . PRO A 0 426 . 60.035 -14.053 -10.413 1.00 48.66 426 A 1 ATOM 3394 N N . ASN A 0 427 . 61.239 -11.358 -7.562 1.00 41.72 427 A 1 ATOM 3395 C CA . ASN A 0 427 . 62.507 -11.004 -6.859 1.00 41.72 427 A 1 ATOM 3396 C C . ASN A 0 427 . 62.772 -9.473 -6.778 1.00 41.72 427 A 1 ATOM 3397 C CB . ASN A 0 427 . 63.685 -11.845 -7.401 1.00 41.72 427 A 1 ATOM 3398 O O . ASN A 0 427 . 62.428 -8.767 -7.717 1.00 41.72 427 A 1 ATOM 3399 C CG . ASN A 0 427 . 63.378 -13.324 -7.605 1.00 41.72 427 A 1 ATOM 3400 N ND2 . ASN A 0 427 . 64.065 -13.972 -8.516 1.00 41.72 427 A 1 ATOM 3401 O OD1 . ASN A 0 427 . 62.536 -13.928 -6.957 1.00 41.72 427 A 1 ATOM 3402 N N . ILE A 0 428 . 63.305 -8.851 -5.706 1.00 41.78 428 A 1 ATOM 3403 C CA . ILE A 0 428 . 64.288 -9.236 -4.652 1.00 41.78 428 A 1 ATOM 3404 C C . ILE A 0 428 . 63.878 -8.665 -3.249 1.00 41.78 428 A 1 ATOM 3405 C CB . ILE A 0 428 . 65.672 -8.682 -5.130 1.00 41.78 428 A 1 ATOM 3406 O O . ILE A 0 428 . 63.025 -7.783 -3.173 1.00 41.78 428 A 1 ATOM 3407 C CG1 . ILE A 0 428 . 66.211 -9.518 -6.317 1.00 41.78 428 A 1 ATOM 3408 C CG2 . ILE A 0 428 . 66.755 -8.581 -4.042 1.00 41.78 428 A 1 ATOM 3409 C CD1 . ILE A 0 428 . 67.410 -8.910 -7.057 1.00 41.78 428 A 1 ATOM 3410 N N . CYS A 0 429 . 64.462 -9.162 -2.142 1.00 34.63 429 A 1 ATOM 3411 C CA . CYS A 0 429 . 64.280 -8.736 -0.722 1.00 34.63 429 A 1 ATOM 3412 C C . CYS A 0 429 . 65.683 -8.605 -0.032 1.00 34.63 429 A 1 ATOM 3413 C CB . CYS A 0 429 . 63.388 -9.789 -0.026 1.00 34.63 429 A 1 ATOM 3414 O O . CYS A 0 429 . 66.651 -8.637 -0.794 1.00 34.63 429 A 1 ATOM 3415 S SG . CYS A 0 429 . 61.967 -10.327 -1.028 1.00 34.63 429 A 1 ATOM 3416 N N . PRO A 0 430 . 65.897 -8.599 1.316 1.00 49.90 430 A 1 ATOM 3417 C CA . PRO A 0 430 . 65.044 -8.367 2.511 1.00 49.90 430 A 1 ATOM 3418 C C . PRO A 0 430 . 65.734 -7.425 3.575 1.00 49.90 430 A 1 ATOM 3419 C CB . PRO A 0 430 . 64.866 -9.807 3.055 1.00 49.90 430 A 1 ATOM 3420 O O . PRO A 0 430 . 66.626 -6.671 3.212 1.00 49.90 430 A 1 ATOM 3421 C CG . PRO A 0 430 . 66.085 -10.588 2.531 1.00 49.90 430 A 1 ATOM 3422 C CD . PRO A 0 430 . 66.910 -9.525 1.810 1.00 49.90 430 A 1 ATOM 3423 N N . GLU A 0 431 . 65.357 -7.525 4.872 1.00 39.64 431 A 1 ATOM 3424 C CA . GLU A 0 431 . 66.153 -7.183 6.100 1.00 39.64 431 A 1 ATOM 3425 C C . GLU A 0 431 . 66.385 -5.689 6.490 1.00 39.64 431 A 1 ATOM 3426 C CB . GLU A 0 431 . 67.468 -7.997 6.078 1.00 39.64 431 A 1 ATOM 3427 O O . GLU A 0 431 . 66.396 -4.818 5.631 1.00 39.64 431 A 1 ATOM 3428 C CG . GLU A 0 431 . 67.181 -9.507 6.038 1.00 39.64 431 A 1 ATOM 3429 C CD . GLU A 0 431 . 68.374 -10.374 6.442 1.00 39.64 431 A 1 ATOM 3430 O OE1 . GLU A 0 431 . 68.197 -11.157 7.405 1.00 39.64 431 A 1 ATOM 3431 O OE2 . GLU A 0 431 . 69.435 -10.250 5.797 1.00 39.64 431 A 1 ATOM 3432 N N . ASN A 0 432 . 66.582 -5.273 7.764 1.00 40.53 432 A 1 ATOM 3433 C CA . ASN A 0 432 . 66.323 -5.860 9.106 1.00 40.53 432 A 1 ATOM 3434 C C . ASN A 0 432 . 66.377 -4.772 10.227 1.00 40.53 432 A 1 ATOM 3435 C CB . ASN A 0 432 . 67.391 -6.925 9.457 1.00 40.53 432 A 1 ATOM 3436 O O . ASN A 0 432 . 67.006 -3.737 10.032 1.00 40.53 432 A 1 ATOM 3437 C CG . ASN A 0 432 . 66.933 -8.365 9.339 1.00 40.53 432 A 1 ATOM 3438 N ND2 . ASN A 0 432 . 67.866 -9.282 9.384 1.00 40.53 432 A 1 ATOM 3439 O OD1 . ASN A 0 432 . 65.750 -8.653 9.238 1.00 40.53 432 A 1 ATOM 3440 N N . HIS A 0 433 . 65.856 -5.085 11.437 1.00 41.84 433 A 1 ATOM 3441 C CA . HIS A 0 433 . 66.070 -4.370 12.735 1.00 41.84 433 A 1 ATOM 3442 C C . HIS A 0 433 . 65.449 -2.943 12.850 1.00 41.84 433 A 1 ATOM 3443 C CB . HIS A 0 433 . 67.584 -4.397 13.043 1.00 41.84 433 A 1 ATOM 3444 O O . HIS A 0 433 . 65.212 -2.303 11.838 1.00 41.84 433 A 1 ATOM 3445 C CG . HIS A 0 433 . 68.235 -5.764 12.968 1.00 41.84 433 A 1 ATOM 3446 C CD2 . HIS A 0 433 . 69.437 -6.040 12.369 1.00 41.84 433 A 1 ATOM 3447 N ND1 . HIS A 0 433 . 67.705 -6.976 13.373 1.00 41.84 433 A 1 ATOM 3448 C CE1 . HIS A 0 433 . 68.559 -7.950 13.010 1.00 41.84 433 A 1 ATOM 3449 N NE2 . HIS A 0 433 . 69.632 -7.422 12.408 1.00 41.84 433 A 1 ATOM 3450 N N . ARG A 0 434 . 65.113 -2.329 14.007 1.00 39.43 434 A 1 ATOM 3451 C CA . ARG A 0 434 . 65.122 -2.588 15.485 1.00 39.43 434 A 1 ATOM 3452 C C . ARG A 0 434 . 64.184 -1.507 16.131 1.00 39.43 434 A 1 ATOM 3453 C CB . ARG A 0 434 . 66.559 -2.322 16.020 1.00 39.43 434 A 1 ATOM 3454 O O . ARG A 0 434 . 64.033 -0.461 15.515 1.00 39.43 434 A 1 ATOM 3455 C CG . ARG A 0 434 . 67.334 -3.479 16.684 1.00 39.43 434 A 1 ATOM 3456 C CD . ARG A 0 434 . 68.760 -2.984 16.985 1.00 39.43 434 A 1 ATOM 3457 N NE . ARG A 0 434 . 69.580 -3.981 17.703 1.00 39.43 434 A 1 ATOM 3458 N NH1 . ARG A 0 434 . 71.335 -2.583 18.225 1.00 39.43 434 A 1 ATOM 3459 N NH2 . ARG A 0 434 . 71.402 -4.712 18.870 1.00 39.43 434 A 1 ATOM 3460 C CZ . ARG A 0 434 . 70.762 -3.755 18.259 1.00 39.43 434 A 1 ATOM 3461 N N . SER A 0 435 . 63.618 -1.550 17.351 1.00 40.48 435 A 1 ATOM 3462 C CA . SER A 0 435 . 63.117 -2.620 18.249 1.00 40.48 435 A 1 ATOM 3463 C C . SER A 0 435 . 62.537 -2.023 19.567 1.00 40.48 435 A 1 ATOM 3464 C CB . SER A 0 435 . 64.240 -3.568 18.679 1.00 40.48 435 A 1 ATOM 3465 O O . SER A 0 435 . 63.215 -1.190 20.163 1.00 40.48 435 A 1 ATOM 3466 O OG . SER A 0 435 . 65.298 -2.845 19.282 1.00 40.48 435 A 1 ATOM 3467 N N . TYR A 0 436 . 61.411 -2.549 20.092 1.00 41.14 436 A 1 ATOM 3468 C CA . TYR A 0 436 . 60.853 -2.318 21.463 1.00 41.14 436 A 1 ATOM 3469 C C . TYR A 0 436 . 60.267 -0.901 21.747 1.00 41.14 436 A 1 ATOM 3470 C CB . TYR A 0 436 . 61.877 -2.803 22.510 1.00 41.14 436 A 1 ATOM 3471 O O . TYR A 0 436 . 60.536 0.021 20.989 1.00 41.14 436 A 1 ATOM 3472 C CG . TYR A 0 436 . 62.586 -4.104 22.165 1.00 41.14 436 A 1 ATOM 3473 C CD1 . TYR A 0 436 . 61.835 -5.267 21.902 1.00 41.14 436 A 1 ATOM 3474 C CD2 . TYR A 0 436 . 63.992 -4.142 22.071 1.00 41.14 436 A 1 ATOM 3475 C CE1 . TYR A 0 436 . 62.484 -6.451 21.505 1.00 41.14 436 A 1 ATOM 3476 C CE2 . TYR A 0 436 . 64.646 -5.330 21.689 1.00 41.14 436 A 1 ATOM 3477 O OH . TYR A 0 436 . 64.501 -7.627 20.990 1.00 41.14 436 A 1 ATOM 3478 C CZ . TYR A 0 436 . 63.889 -6.484 21.393 1.00 41.14 436 A 1 ATOM 3479 N N . LEU A 0 437 . 59.398 -0.629 22.746 1.00 42.44 437 A 1 ATOM 3480 C CA . LEU A 0 437 . 58.947 -1.340 23.974 1.00 42.44 437 A 1 ATOM 3481 C C . LEU A 0 437 . 57.393 -1.416 24.122 1.00 42.44 437 A 1 ATOM 3482 C CB . LEU A 0 437 . 59.550 -0.591 25.191 1.00 42.44 437 A 1 ATOM 3483 O O . LEU A 0 437 . 56.659 -0.900 23.286 1.00 42.44 437 A 1 ATOM 3484 C CG . LEU A 0 437 . 61.019 -0.924 25.505 1.00 42.44 437 A 1 ATOM 3485 C CD1 . LEU A 0 437 . 61.617 0.122 26.444 1.00 42.44 437 A 1 ATOM 3486 C CD2 . LEU A 0 437 . 61.142 -2.287 26.194 1.00 42.44 437 A 1 ATOM 3487 N N . SER A 0 438 . 56.895 -2.091 25.175 1.00 40.43 438 A 1 ATOM 3488 C CA . SER A 0 438 . 55.471 -2.456 25.414 1.00 40.43 438 A 1 ATOM 3489 C C . SER A 0 438 . 54.776 -1.709 26.584 1.00 40.43 438 A 1 ATOM 3490 C CB . SER A 0 438 . 55.397 -3.963 25.708 1.00 40.43 438 A 1 ATOM 3491 O O . SER A 0 438 . 55.471 -1.184 27.452 1.00 40.43 438 A 1 ATOM 3492 O OG . SER A 0 438 . 55.638 -4.697 24.527 1.00 40.43 438 A 1 ATOM 3493 N N . PRO A 0 439 . 53.421 -1.698 26.660 1.00 61.65 439 A 1 ATOM 3494 C CA . PRO A 0 439 . 52.633 -1.227 27.820 1.00 61.65 439 A 1 ATOM 3495 C C . PRO A 0 439 . 52.510 -2.296 28.932 1.00 61.65 439 A 1 ATOM 3496 C CB . PRO A 0 439 . 51.252 -0.930 27.226 1.00 61.65 439 A 1 ATOM 3497 O O . PRO A 0 439 . 52.851 -3.453 28.676 1.00 61.65 439 A 1 ATOM 3498 C CG . PRO A 0 439 . 51.097 -2.040 26.186 1.00 61.65 439 A 1 ATOM 3499 C CD . PRO A 0 439 . 52.511 -2.164 25.615 1.00 61.65 439 A 1 ATOM 3500 N N . PRO A 0 440 . 51.961 -1.969 30.131 1.00 48.77 440 A 1 ATOM 3501 C CA . PRO A 0 440 . 50.902 -2.848 30.680 1.00 48.77 440 A 1 ATOM 3502 C C . PRO A 0 440 . 49.874 -2.259 31.698 1.00 48.77 440 A 1 ATOM 3503 C CB . PRO A 0 440 . 51.689 -3.939 31.418 1.00 48.77 440 A 1 ATOM 3504 O O . PRO A 0 440 . 50.242 -1.740 32.745 1.00 48.77 440 A 1 ATOM 3505 C CG . PRO A 0 440 . 52.878 -3.170 32.006 1.00 48.77 440 A 1 ATOM 3506 C CD . PRO A 0 440 . 52.927 -1.851 31.220 1.00 48.77 440 A 1 ATOM 3507 N N . SER A 0 441 . 48.600 -2.654 31.527 1.00 42.02 441 A 1 ATOM 3508 C CA . SER A 0 441 . 47.672 -3.181 32.574 1.00 42.02 441 A 1 ATOM 3509 C C . SER A 0 441 . 47.082 -2.315 33.723 1.00 42.02 441 A 1 ATOM 3510 C CB . SER A 0 441 . 48.299 -4.442 33.192 1.00 42.02 441 A 1 ATOM 3511 O O . SER A 0 441 . 47.765 -1.479 34.299 1.00 42.02 441 A 1 ATOM 3512 O OG . SER A 0 441 . 49.319 -4.099 34.118 1.00 42.02 441 A 1 ATOM 3513 N N . ARG A 0 442 . 45.875 -2.747 34.176 1.00 42.09 442 A 1 ATOM 3514 C CA . ARG A 0 442 . 45.132 -2.429 35.439 1.00 42.09 442 A 1 ATOM 3515 C C . ARG A 0 442 . 44.239 -1.164 35.389 1.00 42.09 442 A 1 ATOM 3516 C CB . ARG A 0 442 . 46.099 -2.410 36.652 1.00 42.09 442 A 1 ATOM 3517 O O . ARG A 0 442 . 44.596 -0.213 34.712 1.00 42.09 442 A 1 ATOM 3518 C CG . ARG A 0 442 . 46.917 -3.706 36.830 1.00 42.09 442 A 1 ATOM 3519 C CD . ARG A 0 442 . 48.288 -3.450 37.472 1.00 42.09 442 A 1 ATOM 3520 N NE . ARG A 0 442 . 49.254 -4.485 37.055 1.00 42.09 442 A 1 ATOM 3521 N NH1 . ARG A 0 442 . 49.551 -5.608 39.045 1.00 42.09 442 A 1 ATOM 3522 N NH2 . ARG A 0 442 . 50.641 -6.270 37.215 1.00 42.09 442 A 1 ATOM 3523 C CZ . ARG A 0 442 . 49.807 -5.442 37.777 1.00 42.09 442 A 1 ATOM 3524 N N . LEU A 0 443 . 43.075 -1.086 36.062 1.00 42.53 443 A 1 ATOM 3525 C CA . LEU A 0 443 . 42.228 -2.115 36.720 1.00 42.53 443 A 1 ATOM 3526 C C . LEU A 0 443 . 40.731 -1.680 36.785 1.00 42.53 443 A 1 ATOM 3527 C CB . LEU A 0 443 . 42.754 -2.447 38.143 1.00 42.53 443 A 1 ATOM 3528 O O . LEU A 0 443 . 40.370 -0.615 36.296 1.00 42.53 443 A 1 ATOM 3529 C CG . LEU A 0 443 . 43.204 -3.914 38.317 1.00 42.53 443 A 1 ATOM 3530 C CD1 . LEU A 0 443 . 43.797 -4.123 39.708 1.00 42.53 443 A 1 ATOM 3531 C CD2 . LEU A 0 443 . 42.076 -4.930 38.127 1.00 42.53 443 A 1 ATOM 3532 N N . ILE A 0 444 . 39.875 -2.535 37.365 1.00 43.60 444 A 1 ATOM 3533 C CA . ILE A 0 444 . 38.401 -2.463 37.569 1.00 43.60 444 A 1 ATOM 3534 C C . ILE A 0 444 . 38.170 -3.082 38.984 1.00 43.60 444 A 1 ATOM 3535 C CB . ILE A 0 444 . 37.737 -3.270 36.402 1.00 43.60 444 A 1 ATOM 3536 O O . ILE A 0 444 . 38.887 -4.054 39.246 1.00 43.60 444 A 1 ATOM 3537 C CG1 . ILE A 0 444 . 38.020 -2.616 35.022 1.00 43.60 444 A 1 ATOM 3538 C CG2 . ILE A 0 444 . 36.224 -3.503 36.533 1.00 43.60 444 A 1 ATOM 3539 C CD1 . ILE A 0 444 . 37.495 -3.384 33.799 1.00 43.60 444 A 1 ATOM 3540 N N . PRO A 0 445 . 37.299 -2.592 39.917 1.00 46.27 445 A 1 ATOM 3541 C CA . PRO A 0 445 . 35.834 -2.589 39.729 1.00 46.27 445 A 1 ATOM 3542 C C . PRO A 0 445 . 34.968 -1.538 40.488 1.00 46.27 445 A 1 ATOM 3543 C CB . PRO A 0 445 . 35.488 -3.991 40.256 1.00 46.27 445 A 1 ATOM 3544 O O . PRO A 0 445 . 35.474 -0.735 41.259 1.00 46.27 445 A 1 ATOM 3545 C CG . PRO A 0 445 . 36.315 -4.070 41.542 1.00 46.27 445 A 1 ATOM 3546 C CD . PRO A 0 445 . 37.445 -3.059 41.304 1.00 46.27 445 A 1 ATOM 3547 N N . LEU A 0 446 . 33.658 -1.565 40.164 1.00 40.85 446 A 1 ATOM 3548 C CA . LEU A 0 446 . 32.417 -1.567 40.996 1.00 40.85 446 A 1 ATOM 3549 C C . LEU A 0 446 . 32.460 -1.024 42.462 1.00 40.85 446 A 1 ATOM 3550 C CB . LEU A 0 446 . 31.891 -3.023 40.952 1.00 40.85 446 A 1 ATOM 3551 O O . LEU A 0 446 . 33.473 -1.125 43.136 1.00 40.85 446 A 1 ATOM 3552 C CG . LEU A 0 446 . 31.622 -3.627 39.557 1.00 40.85 446 A 1 ATOM 3553 C CD1 . LEU A 0 446 . 31.417 -5.137 39.657 1.00 40.85 446 A 1 ATOM 3554 C CD2 . LEU A 0 446 . 30.381 -3.011 38.909 1.00 40.85 446 A 1 ATOM 3555 N N . ASP A 0 447 . 31.373 -0.514 43.070 1.00 40.26 447 A 1 ATOM 3556 C CA . ASP A 0 447 . 29.950 -0.860 42.862 1.00 40.26 447 A 1 ATOM 3557 C C . ASP A 0 447 . 28.939 0.154 43.477 1.00 40.26 447 A 1 ATOM 3558 C CB . ASP A 0 447 . 29.704 -2.217 43.568 1.00 40.26 447 A 1 ATOM 3559 O O . ASP A 0 447 . 29.291 0.875 44.405 1.00 40.26 447 A 1 ATOM 3560 C CG . ASP A 0 447 . 28.740 -3.115 42.787 1.00 40.26 447 A 1 ATOM 3561 O OD1 . ASP A 0 447 . 27.906 -2.553 42.035 1.00 40.26 447 A 1 ATOM 3562 O OD2 . ASP A 0 447 . 28.884 -4.349 42.901 1.00 40.26 447 A 1 ATOM 3563 N N . THR A 0 448 . 27.651 0.077 43.084 1.00 41.57 448 A 1 ATOM 3564 C CA . THR A 0 448 . 26.432 0.577 43.804 1.00 41.57 448 A 1 ATOM 3565 C C . THR A 0 448 . 26.289 2.093 44.146 1.00 41.57 448 A 1 ATOM 3566 C CB . THR A 0 448 . 26.224 -0.268 45.078 1.00 41.57 448 A 1 ATOM 3567 O O . THR A 0 448 . 27.260 2.832 44.136 1.00 41.57 448 A 1 ATOM 3568 C CG2 . THR A 0 448 . 26.062 -1.766 44.822 1.00 41.57 448 A 1 ATOM 3569 O OG1 . THR A 0 448 . 27.254 -0.079 46.013 1.00 41.57 448 A 1 ATOM 3570 N N . LEU A 0 449 . 25.124 2.693 44.481 1.00 43.70 449 A 1 ATOM 3571 C CA . LEU A 0 449 . 23.681 2.462 44.204 1.00 43.70 449 A 1 ATOM 3572 C C . LEU A 0 449 . 22.870 3.755 44.529 1.00 43.70 449 A 1 ATOM 3573 C CB . LEU A 0 449 . 23.089 1.338 45.091 1.00 43.70 449 A 1 ATOM 3574 O O . LEU A 0 449 . 23.223 4.475 45.456 1.00 43.70 449 A 1 ATOM 3575 C CG . LEU A 0 449 . 22.786 0.004 44.386 1.00 43.70 449 A 1 ATOM 3576 C CD1 . LEU A 0 449 . 22.417 -1.056 45.421 1.00 43.70 449 A 1 ATOM 3577 C CD2 . LEU A 0 449 . 21.610 0.144 43.413 1.00 43.70 449 A 1 ATOM 3578 N N . THR A 0 450 . 21.694 3.955 43.900 1.00 43.62 450 A 1 ATOM 3579 C CA . THR A 0 450 . 20.647 4.974 44.249 1.00 43.62 450 A 1 ATOM 3580 C C . THR A 0 450 . 21.038 6.471 44.094 1.00 43.62 450 A 1 ATOM 3581 C CB . THR A 0 450 . 20.071 4.709 45.661 1.00 43.62 450 A 1 ATOM 3582 O O . THR A 0 450 . 22.208 6.791 43.965 1.00 43.62 450 A 1 ATOM 3583 C CG2 . THR A 0 450 . 19.654 3.265 45.941 1.00 43.62 450 A 1 ATOM 3584 O OG1 . THR A 0 450 . 20.929 5.143 46.676 1.00 43.62 450 A 1 ATOM 3585 N N . SER A 0 451 . 20.145 7.481 44.058 1.00 41.76 451 A 1 ATOM 3586 C CA . SER A 0 451 . 18.708 7.564 43.701 1.00 41.76 451 A 1 ATOM 3587 C C . SER A 0 451 . 18.316 9.009 43.307 1.00 41.76 451 A 1 ATOM 3588 C CB . SER A 0 451 . 17.797 7.130 44.869 1.00 41.76 451 A 1 ATOM 3589 O O . SER A 0 451 . 18.662 9.952 44.005 1.00 41.76 451 A 1 ATOM 3590 O OG . SER A 0 451 . 16.523 7.751 44.865 1.00 41.76 451 A 1 ATOM 3591 N N . LYS A 0 452 . 17.483 9.145 42.261 1.00 46.10 452 A 1 ATOM 3592 C CA . LYS A 0 452 . 16.448 10.186 42.010 1.00 46.10 452 A 1 ATOM 3593 C C . LYS A 0 452 . 16.624 11.595 42.638 1.00 46.10 452 A 1 ATOM 3594 C CB . LYS A 0 452 . 15.082 9.663 42.522 1.00 46.10 452 A 1 ATOM 3595 O O . LYS A 0 452 . 16.352 11.765 43.825 1.00 46.10 452 A 1 ATOM 3596 C CG . LYS A 0 452 . 14.615 8.271 42.065 1.00 46.10 452 A 1 ATOM 3597 C CD . LYS A 0 452 . 13.429 7.825 42.941 1.00 46.10 452 A 1 ATOM 3598 C CE . LYS A 0 452 . 12.992 6.395 42.603 1.00 46.10 452 A 1 ATOM 3599 N NZ . LYS A 0 452 . 12.013 5.869 43.590 1.00 46.10 452 A 1 ATOM 3600 N N . ARG A 0 453 . 16.667 12.634 41.786 1.00 41.14 453 A 1 ATOM 3601 C CA . ARG A 0 453 . 15.564 13.628 41.658 1.00 41.14 453 A 1 ATOM 3602 C C . ARG A 0 453 . 15.701 14.510 40.403 1.00 41.14 453 A 1 ATOM 3603 C CB . ARG A 0 453 . 15.357 14.447 42.958 1.00 41.14 453 A 1 ATOM 3604 O O . ARG A 0 453 . 16.687 14.412 39.685 1.00 41.14 453 A 1 ATOM 3605 C CG . ARG A 0 453 . 14.079 13.944 43.666 1.00 41.14 453 A 1 ATOM 3606 C CD . ARG A 0 453 . 13.945 14.416 45.117 1.00 41.14 453 A 1 ATOM 3607 N NE . ARG A 0 453 . 12.707 13.890 45.735 1.00 41.14 453 A 1 ATOM 3608 N NH1 . ARG A 0 453 . 13.022 14.742 47.845 1.00 41.14 453 A 1 ATOM 3609 N NH2 . ARG A 0 453 . 11.200 13.537 47.415 1.00 41.14 453 A 1 ATOM 3610 C CZ . ARG A 0 453 . 12.318 14.057 46.989 1.00 41.14 453 A 1 ATOM 3611 N N . ASN A 0 454 . 14.638 15.260 40.097 1.00 39.48 454 A 1 ATOM 3612 C CA . ASN A 0 454 . 14.381 15.923 38.807 1.00 39.48 454 A 1 ATOM 3613 C C . ASN A 0 454 . 14.555 17.465 38.866 1.00 39.48 454 A 1 ATOM 3614 C CB . ASN A 0 454 . 12.967 15.494 38.331 1.00 39.48 454 A 1 ATOM 3615 O O . ASN A 0 454 . 14.633 18.012 39.966 1.00 39.48 454 A 1 ATOM 3616 C CG . ASN A 0 454 . 12.970 14.392 37.280 1.00 39.48 454 A 1 ATOM 3617 N ND2 . ASN A 0 454 . 11.841 13.771 37.037 1.00 39.48 454 A 1 ATOM 3618 O OD1 . ASN A 0 454 . 13.960 14.076 36.650 1.00 39.48 454 A 1 ATOM 3619 N N . PRO A 0 455 . 14.621 18.162 37.710 1.00 47.96 455 A 1 ATOM 3620 C CA . PRO A 0 455 . 15.045 19.567 37.604 1.00 47.96 455 A 1 ATOM 3621 C C . PRO A 0 455 . 13.883 20.577 37.548 1.00 47.96 455 A 1 ATOM 3622 C CB . PRO A 0 455 . 15.797 19.598 36.269 1.00 47.96 455 A 1 ATOM 3623 O O . PRO A 0 455 . 12.761 20.188 37.238 1.00 47.96 455 A 1 ATOM 3624 C CG . PRO A 0 455 . 14.940 18.684 35.390 1.00 47.96 455 A 1 ATOM 3625 C CD . PRO A 0 455 . 14.511 17.590 36.367 1.00 47.96 455 A 1 ATOM 3626 N N . THR A 0 456 . 14.182 21.882 37.681 1.00 43.96 456 A 1 ATOM 3627 C CA . THR A 0 456 . 13.358 22.993 37.134 1.00 43.96 456 A 1 ATOM 3628 C C . THR A 0 456 . 14.077 24.356 37.154 1.00 43.96 456 A 1 ATOM 3629 C CB . THR A 0 456 . 12.033 23.219 37.905 1.00 43.96 456 A 1 ATOM 3630 O O . THR A 0 456 . 14.729 24.650 38.144 1.00 43.96 456 A 1 ATOM 3631 C CG2 . THR A 0 456 . 10.807 22.746 37.123 1.00 43.96 456 A 1 ATOM 3632 O OG1 . THR A 0 456 . 12.005 22.633 39.183 1.00 43.96 456 A 1 ATOM 3633 N N . PHE A 0 457 . 13.799 25.204 36.140 1.00 37.70 457 A 1 ATOM 3634 C CA . PHE A 0 457 . 13.717 26.693 36.188 1.00 37.70 457 A 1 ATOM 3635 C C . PHE A 0 457 . 14.961 27.550 36.575 1.00 37.70 457 A 1 ATOM 3636 C CB . PHE A 0 457 . 12.474 27.025 37.050 1.00 37.70 457 A 1 ATOM 3637 O O . PHE A 0 457 . 15.819 27.107 37.318 1.00 37.70 457 A 1 ATOM 3638 C CG . PHE A 0 457 . 11.125 26.710 36.403 1.00 37.70 457 A 1 ATOM 3639 C CD1 . PHE A 0 457 . 10.863 27.028 35.051 1.00 37.70 457 A 1 ATOM 3640 C CD2 . PHE A 0 457 . 10.113 26.093 37.163 1.00 37.70 457 A 1 ATOM 3641 C CE1 . PHE A 0 457 . 9.626 26.706 34.465 1.00 37.70 457 A 1 ATOM 3642 C CE2 . PHE A 0 457 . 8.879 25.761 36.575 1.00 37.70 457 A 1 ATOM 3643 C CZ . PHE A 0 457 . 8.636 26.064 35.226 1.00 37.70 457 A 1 ATOM 3644 N N . ARG A 0 458 . 15.128 28.820 36.140 1.00 37.08 458 A 1 ATOM 3645 C CA . ARG A 0 458 . 14.615 29.630 34.991 1.00 37.08 458 A 1 ATOM 3646 C C . ARG A 0 458 . 15.493 30.907 34.854 1.00 37.08 458 A 1 ATOM 3647 C CB . ARG A 0 458 . 13.159 30.092 35.240 1.00 37.08 458 A 1 ATOM 3648 O O . ARG A 0 458 . 16.077 31.311 35.845 1.00 37.08 458 A 1 ATOM 3649 C CG . ARG A 0 458 . 12.306 30.387 33.994 1.00 37.08 458 A 1 ATOM 3650 C CD . ARG A 0 458 . 10.900 30.817 34.451 1.00 37.08 458 A 1 ATOM 3651 N NE . ARG A 0 458 . 9.907 30.807 33.355 1.00 37.08 458 A 1 ATOM 3652 N NH1 . ARG A 0 458 . 8.261 31.984 34.451 1.00 37.08 458 A 1 ATOM 3653 N NH2 . ARG A 0 458 . 7.863 31.192 32.410 1.00 37.08 458 A 1 ATOM 3654 C CZ . ARG A 0 458 . 8.689 31.325 33.410 1.00 37.08 458 A 1 ATOM 3655 N N . SER A 0 459 . 15.529 31.540 33.669 1.00 37.51 459 A 1 ATOM 3656 C CA . SER A 0 459 . 15.744 32.997 33.398 1.00 37.51 459 A 1 ATOM 3657 C C . SER A 0 459 . 16.641 33.837 34.348 1.00 37.51 459 A 1 ATOM 3658 C CB . SER A 0 459 . 14.360 33.659 33.326 1.00 37.51 459 A 1 ATOM 3659 O O . SER A 0 459 . 16.277 34.052 35.499 1.00 37.51 459 A 1 ATOM 3660 O OG . SER A 0 459 . 13.648 33.453 34.534 1.00 37.51 459 A 1 ATOM 3661 N N . ASN A 0 460 . 17.704 34.507 33.874 1.00 43.19 460 A 1 ATOM 3662 C CA . ASN A 0 460 . 17.589 35.829 33.213 1.00 43.19 460 A 1 ATOM 3663 C C . ASN A 0 460 . 18.877 36.298 32.466 1.00 43.19 460 A 1 ATOM 3664 C CB . ASN A 0 460 . 17.171 36.870 34.287 1.00 43.19 460 A 1 ATOM 3665 O O . ASN A 0 460 . 19.904 35.630 32.479 1.00 43.19 460 A 1 ATOM 3666 C CG . ASN A 0 460 . 15.662 37.012 34.401 1.00 43.19 460 A 1 ATOM 3667 N ND2 . ASN A 0 460 . 15.119 37.088 35.591 1.00 43.19 460 A 1 ATOM 3668 O OD1 . ASN A 0 460 . 14.956 37.044 33.406 1.00 43.19 460 A 1 ATOM 3669 N N . ARG A 0 461 . 18.778 37.454 31.787 1.00 39.85 461 A 1 ATOM 3670 C CA . ARG A 0 461 . 19.776 38.205 30.969 1.00 39.85 461 A 1 ATOM 3671 C C . ARG A 0 461 . 19.937 39.636 31.567 1.00 39.85 461 A 1 ATOM 3672 C CB . ARG A 0 461 . 19.182 38.280 29.537 1.00 39.85 461 A 1 ATOM 3673 O O . ARG A 0 461 . 19.145 39.927 32.464 1.00 39.85 461 A 1 ATOM 3674 C CG . ARG A 0 461 . 19.989 37.594 28.424 1.00 39.85 461 A 1 ATOM 3675 C CD . ARG A 0 461 . 19.311 37.903 27.075 1.00 39.85 461 A 1 ATOM 3676 N NE . ARG A 0 461 . 19.975 37.244 25.932 1.00 39.85 461 A 1 ATOM 3677 N NH1 . ARG A 0 461 . 19.212 38.648 24.268 1.00 39.85 461 A 1 ATOM 3678 N NH2 . ARG A 0 461 . 20.492 36.906 23.736 1.00 39.85 461 A 1 ATOM 3679 C CZ . ARG A 0 461 . 19.888 37.602 24.658 1.00 39.85 461 A 1 ATOM 3680 N N . PRO A 0 462 . 20.749 40.589 31.030 1.00 45.50 462 A 1 ATOM 3681 C CA . PRO A 0 462 . 21.874 40.544 30.063 1.00 45.50 462 A 1 ATOM 3682 C C . PRO A 0 462 . 23.106 41.421 30.497 1.00 45.50 462 A 1 ATOM 3683 C CB . PRO A 0 462 . 21.220 41.155 28.806 1.00 45.50 462 A 1 ATOM 3684 O O . PRO A 0 462 . 23.197 41.801 31.656 1.00 45.50 462 A 1 ATOM 3685 C CG . PRO A 0 462 . 20.218 42.182 29.356 1.00 45.50 462 A 1 ATOM 3686 C CD . PRO A 0 462 . 20.178 41.922 30.865 1.00 45.50 462 A 1 ATOM 3687 N N . VAL A 0 463 . 23.969 41.796 29.525 1.00 43.43 463 A 1 ATOM 3688 C CA . VAL A 0 463 . 24.803 43.037 29.380 1.00 43.43 463 A 1 ATOM 3689 C C . VAL A 0 463 . 26.330 42.831 29.209 1.00 43.43 463 A 1 ATOM 3690 C CB . VAL A 0 463 . 24.466 44.212 30.341 1.00 43.43 463 A 1 ATOM 3691 O O . VAL A 0 463 . 27.029 42.397 30.112 1.00 43.43 463 A 1 ATOM 3692 C CG1 . VAL A 0 463 . 25.350 45.445 30.099 1.00 43.43 463 A 1 ATOM 3693 C CG2 . VAL A 0 463 . 23.027 44.718 30.129 1.00 43.43 463 A 1 ATOM 3694 N N . GLU A 0 464 . 26.785 43.178 27.995 1.00 42.06 464 A 1 ATOM 3695 C CA . GLU A 0 464 . 28.070 43.752 27.519 1.00 42.06 464 A 1 ATOM 3696 C C . GLU A 0 464 . 29.401 43.568 28.288 1.00 42.06 464 A 1 ATOM 3697 C CB . GLU A 0 464 . 27.863 45.264 27.315 1.00 42.06 464 A 1 ATOM 3698 O O . GLU A 0 464 . 29.567 44.042 29.412 1.00 42.06 464 A 1 ATOM 3699 C CG . GLU A 0 464 . 26.721 45.602 26.342 1.00 42.06 464 A 1 ATOM 3700 C CD . GLU A 0 464 . 26.403 47.103 26.276 1.00 42.06 464 A 1 ATOM 3701 O OE1 . GLU A 0 464 . 25.542 47.438 25.434 1.00 42.06 464 A 1 ATOM 3702 O OE2 . GLU A 0 464 . 26.955 47.872 27.097 1.00 42.06 464 A 1 ATOM 3703 N N . ARG A 0 465 . 30.445 43.132 27.555 1.00 46.33 465 A 1 ATOM 3704 C CA . ARG A 0 465 . 31.429 44.033 26.891 1.00 46.33 465 A 1 ATOM 3705 C C . ARG A 0 465 . 32.301 43.279 25.870 1.00 46.33 465 A 1 ATOM 3706 C CB . ARG A 0 465 . 32.306 44.764 27.929 1.00 46.33 465 A 1 ATOM 3707 O O . ARG A 0 465 . 32.414 42.058 25.935 1.00 46.33 465 A 1 ATOM 3708 C CG . ARG A 0 465 . 31.690 46.134 28.260 1.00 46.33 465 A 1 ATOM 3709 C CD . ARG A 0 465 . 32.163 46.678 29.608 1.00 46.33 465 A 1 ATOM 3710 N NE . ARG A 0 465 . 31.236 47.724 30.079 1.00 46.33 465 A 1 ATOM 3711 N NH1 . ARG A 0 465 . 31.619 47.506 32.334 1.00 46.33 465 A 1 ATOM 3712 N NH2 . ARG A 0 465 . 29.989 48.850 31.606 1.00 46.33 465 A 1 ATOM 3713 C CZ . ARG A 0 465 . 30.956 48.021 31.334 1.00 46.33 465 A 1 ATOM 3714 N N . ASP A 0 466 . 32.861 44.009 24.906 1.00 41.14 466 A 1 ATOM 3715 C CA . ASP A 0 466 . 33.608 43.475 23.756 1.00 41.14 466 A 1 ATOM 3716 C C . ASP A 0 466 . 35.068 43.094 24.053 1.00 41.14 466 A 1 ATOM 3717 C CB . ASP A 0 466 . 33.631 44.538 22.645 1.00 41.14 466 A 1 ATOM 3718 O O . ASP A 0 466 . 35.688 43.659 24.953 1.00 41.14 466 A 1 ATOM 3719 C CG . ASP A 0 466 . 32.226 44.944 22.222 1.00 41.14 466 A 1 ATOM 3720 O OD1 . ASP A 0 466 . 31.660 44.218 21.376 1.00 41.14 466 A 1 ATOM 3721 O OD2 . ASP A 0 466 . 31.735 45.944 22.789 1.00 41.14 466 A 1 ATOM 3722 N N . LEU A 0 467 . 35.651 42.235 23.199 1.00 43.07 467 A 1 ATOM 3723 C CA . LEU A 0 467 . 36.833 42.573 22.380 1.00 43.07 467 A 1 ATOM 3724 C C . LEU A 0 467 . 37.117 41.507 21.284 1.00 43.07 467 A 1 ATOM 3725 C CB . LEU A 0 467 . 38.073 42.893 23.254 1.00 43.07 467 A 1 ATOM 3726 O O . LEU A 0 467 . 36.498 40.446 21.247 1.00 43.07 467 A 1 ATOM 3727 C CG . LEU A 0 467 . 38.299 44.418 23.412 1.00 43.07 467 A 1 ATOM 3728 C CD1 . LEU A 0 467 . 39.292 44.703 24.538 1.00 43.07 467 A 1 ATOM 3729 C CD2 . LEU A 0 467 . 38.847 45.051 22.126 1.00 43.07 467 A 1 ATOM 3730 N N . ARG A 0 468 . 38.004 41.867 20.342 1.00 43.18 468 A 1 ATOM 3731 C CA . ARG A 0 468 . 38.398 41.186 19.076 1.00 43.18 468 A 1 ATOM 3732 C C . ARG A 0 468 . 39.095 39.812 19.275 1.00 43.18 468 A 1 ATOM 3733 C CB . ARG A 0 468 . 39.354 42.164 18.384 1.00 43.18 468 A 1 ATOM 3734 O O . ARG A 0 468 . 39.421 39.466 20.400 1.00 43.18 468 A 1 ATOM 3735 C CG . ARG A 0 468 . 38.737 43.478 17.877 1.00 43.18 468 A 1 ATOM 3736 C CD . ARG A 0 468 . 39.878 44.491 17.727 1.00 43.18 468 A 1 ATOM 3737 N NE . ARG A 0 468 . 39.561 45.601 16.810 1.00 43.18 468 A 1 ATOM 3738 N NH1 . ARG A 0 468 . 41.488 45.469 15.551 1.00 43.18 468 A 1 ATOM 3739 N NH2 . ARG A 0 468 . 40.125 47.205 15.295 1.00 43.18 468 A 1 ATOM 3740 C CZ . ARG A 0 468 . 40.389 46.076 15.892 1.00 43.18 468 A 1 ATOM 3741 N N . GLU A 0 469 . 39.399 38.977 18.265 1.00 45.03 469 A 1 ATOM 3742 C CA . GLU A 0 469 . 39.445 39.093 16.780 1.00 45.03 469 A 1 ATOM 3743 C C . GLU A 0 469 . 39.147 37.696 16.122 1.00 45.03 469 A 1 ATOM 3744 C CB . GLU A 0 469 . 40.865 39.587 16.371 1.00 45.03 469 A 1 ATOM 3745 O O . GLU A 0 469 . 39.208 36.689 16.831 1.00 45.03 469 A 1 ATOM 3746 C CG . GLU A 0 469 . 40.926 40.564 15.169 1.00 45.03 469 A 1 ATOM 3747 C CD . GLU A 0 469 . 41.351 42.013 15.477 1.00 45.03 469 A 1 ATOM 3748 O OE1 . GLU A 0 469 . 40.804 42.931 14.827 1.00 45.03 469 A 1 ATOM 3749 O OE2 . GLU A 0 469 . 42.162 42.270 16.388 1.00 45.03 469 A 1 ATOM 3750 N N . PRO A 0 470 . 38.807 37.559 14.813 1.00 43.00 470 A 1 ATOM 3751 C CA . PRO A 0 470 . 38.236 36.316 14.257 1.00 43.00 470 A 1 ATOM 3752 C C . PRO A 0 470 . 39.158 35.485 13.335 1.00 43.00 470 A 1 ATOM 3753 C CB . PRO A 0 470 . 37.038 36.819 13.448 1.00 43.00 470 A 1 ATOM 3754 O O . PRO A 0 470 . 40.044 36.015 12.672 1.00 43.00 470 A 1 ATOM 3755 C CG . PRO A 0 470 . 37.595 38.090 12.805 1.00 43.00 470 A 1 ATOM 3756 C CD . PRO A 0 470 . 38.549 38.639 13.868 1.00 43.00 470 A 1 ATOM 3757 N N . TYR A 0 471 . 38.823 34.198 13.151 1.00 42.00 471 A 1 ATOM 3758 C CA . TYR A 0 471 . 39.241 33.378 11.997 1.00 42.00 471 A 1 ATOM 3759 C C . TYR A 0 471 . 38.121 32.421 11.545 1.00 42.00 471 A 1 ATOM 3760 C CB . TYR A 0 471 . 40.529 32.589 12.309 1.00 42.00 471 A 1 ATOM 3761 O O . TYR A 0 471 . 37.520 31.724 12.363 1.00 42.00 471 A 1 ATOM 3762 C CG . TYR A 0 471 . 41.781 33.205 11.713 1.00 42.00 471 A 1 ATOM 3763 C CD1 . TYR A 0 471 . 42.173 32.878 10.398 1.00 42.00 471 A 1 ATOM 3764 C CD2 . TYR A 0 471 . 42.540 34.125 12.462 1.00 42.00 471 A 1 ATOM 3765 C CE1 . TYR A 0 471 . 43.314 33.480 9.832 1.00 42.00 471 A 1 ATOM 3766 C CE2 . TYR A 0 471 . 43.681 34.728 11.900 1.00 42.00 471 A 1 ATOM 3767 O OH . TYR A 0 471 . 45.156 34.997 10.021 1.00 42.00 471 A 1 ATOM 3768 C CZ . TYR A 0 471 . 44.066 34.410 10.580 1.00 42.00 471 A 1 ATOM 3769 N N . ARG A 0 472 . 37.847 32.346 10.231 1.00 44.59 472 A 1 ATOM 3770 C CA . ARG A 0 472 . 36.930 31.358 9.624 1.00 44.59 472 A 1 ATOM 3771 C C . ARG A 0 472 . 37.320 31.074 8.158 1.00 44.59 472 A 1 ATOM 3772 C CB . ARG A 0 472 . 35.477 31.873 9.709 1.00 44.59 472 A 1 ATOM 3773 O O . ARG A 0 472 . 37.452 32.035 7.403 1.00 44.59 472 A 1 ATOM 3774 C CG . ARG A 0 472 . 34.456 30.723 9.748 1.00 44.59 472 A 1 ATOM 3775 C CD . ARG A 0 472 . 33.021 31.274 9.728 1.00 44.59 472 A 1 ATOM 3776 N NE . ARG A 0 472 . 32.062 30.357 10.385 1.00 44.59 472 A 1 ATOM 3777 N NH1 . ARG A 0 472 . 30.445 30.239 8.749 1.00 44.59 472 A 1 ATOM 3778 N NH2 . ARG A 0 472 . 30.085 29.287 10.733 1.00 44.59 472 A 1 ATOM 3779 C CZ . ARG A 0 472 . 30.876 29.967 9.949 1.00 44.59 472 A 1 ATOM 3780 N N . PRO A 0 473 . 37.497 29.807 7.725 1.00 49.96 473 A 1 ATOM 3781 C CA . PRO A 0 473 . 37.847 29.488 6.335 1.00 49.96 473 A 1 ATOM 3782 C C . PRO A 0 473 . 36.746 29.809 5.307 1.00 49.96 473 A 1 ATOM 3783 C CB . PRO A 0 473 . 38.230 28.005 6.321 1.00 49.96 473 A 1 ATOM 3784 O O . PRO A 0 473 . 35.564 29.907 5.640 1.00 49.96 473 A 1 ATOM 3785 C CG . PRO A 0 473 . 38.652 27.739 7.764 1.00 49.96 473 A 1 ATOM 3786 C CD . PRO A 0 473 . 37.692 28.626 8.554 1.00 49.96 473 A 1 ATOM 3787 N N . VAL A 0 474 . 37.157 29.955 4.043 1.00 43.35 474 A 1 ATOM 3788 C CA . VAL A 0 474 . 36.375 30.554 2.945 1.00 43.35 474 A 1 ATOM 3789 C C . VAL A 0 474 . 35.778 29.505 1.995 1.00 43.35 474 A 1 ATOM 3790 C CB . VAL A 0 474 . 37.276 31.549 2.173 1.00 43.35 474 A 1 ATOM 3791 O O . VAL A 0 474 . 36.456 28.559 1.600 1.00 43.35 474 A 1 ATOM 3792 C CG1 . VAL A 0 474 . 36.639 32.121 0.900 1.00 43.35 474 A 1 ATOM 3793 C CG2 . VAL A 0 474 . 37.658 32.737 3.068 1.00 43.35 474 A 1 ATOM 3794 N N . LEU A 0 475 . 34.536 29.735 1.548 1.00 42.44 475 A 1 ATOM 3795 C CA . LEU A 0 475 . 33.976 29.154 0.318 1.00 42.44 475 A 1 ATOM 3796 C C . LEU A 0 475 . 34.048 30.193 -0.821 1.00 42.44 475 A 1 ATOM 3797 C CB . LEU A 0 475 . 32.513 28.722 0.538 1.00 42.44 475 A 1 ATOM 3798 O O . LEU A 0 475 . 33.654 31.339 -0.598 1.00 42.44 475 A 1 ATOM 3799 C CG . LEU A 0 475 . 32.329 27.383 1.273 1.00 42.44 475 A 1 ATOM 3800 C CD1 . LEU A 0 475 . 30.849 27.191 1.610 1.00 42.44 475 A 1 ATOM 3801 C CD2 . LEU A 0 475 . 32.768 26.192 0.416 1.00 42.44 475 A 1 ATOM 3802 N N . PRO A 0 476 . 34.517 29.835 -2.031 1.00 49.84 476 A 1 ATOM 3803 C CA . PRO A 0 476 . 34.667 30.791 -3.126 1.00 49.84 476 A 1 ATOM 3804 C C . PRO A 0 476 . 33.371 30.970 -3.939 1.00 49.84 476 A 1 ATOM 3805 C CB . PRO A 0 476 . 35.827 30.238 -3.961 1.00 49.84 476 A 1 ATOM 3806 O O . PRO A 0 476 . 33.095 30.210 -4.867 1.00 49.84 476 A 1 ATOM 3807 C CG . PRO A 0 476 . 35.689 28.723 -3.797 1.00 49.84 476 A 1 ATOM 3808 C CD . PRO A 0 476 . 35.160 28.571 -2.370 1.00 49.84 476 A 1 ATOM 3809 N N . GLU A 0 477 . 32.610 32.031 -3.662 1.00 37.28 477 A 1 ATOM 3810 C CA . GLU A 0 477 . 31.709 32.606 -4.672 1.00 37.28 477 A 1 ATOM 3811 C C . GLU A 0 477 . 32.507 33.401 -5.716 1.00 37.28 477 A 1 ATOM 3812 C CB . GLU A 0 477 . 30.673 33.563 -4.066 1.00 37.28 477 A 1 ATOM 3813 O O . GLU A 0 477 . 33.449 34.121 -5.377 1.00 37.28 477 A 1 ATOM 3814 C CG . GLU A 0 477 . 29.509 32.884 -3.336 1.00 37.28 477 A 1 ATOM 3815 C CD . GLU A 0 477 . 28.331 33.860 -3.146 1.00 37.28 477 A 1 ATOM 3816 O OE1 . GLU A 0 477 . 27.186 33.363 -3.084 1.00 37.28 477 A 1 ATOM 3817 O OE2 . GLU A 0 477 . 28.574 35.095 -3.103 1.00 37.28 477 A 1 ATOM 3818 N N . ARG A 0 478 . 32.073 33.367 -6.983 1.00 41.75 478 A 1 ATOM 3819 C CA . ARG A 0 478 . 32.541 34.302 -8.018 1.00 41.75 478 A 1 ATOM 3820 C C . ARG A 0 478 . 31.367 35.159 -8.490 1.00 41.75 478 A 1 ATOM 3821 C CB . ARG A 0 478 . 33.267 33.541 -9.145 1.00 41.75 478 A 1 ATOM 3822 O O . ARG A 0 478 . 30.393 34.636 -9.023 1.00 41.75 478 A 1 ATOM 3823 C CG . ARG A 0 478 . 34.521 34.310 -9.587 1.00 41.75 478 A 1 ATOM 3824 C CD . ARG A 0 478 . 35.311 33.543 -10.654 1.00 41.75 478 A 1 ATOM 3825 N NE . ARG A 0 478 . 36.607 34.197 -10.927 1.00 41.75 478 A 1 ATOM 3826 N NH1 . ARG A 0 478 . 37.432 32.663 -12.426 1.00 41.75 478 A 1 ATOM 3827 N NH2 . ARG A 0 478 . 38.684 34.412 -11.839 1.00 41.75 478 A 1 ATOM 3828 C CZ . ARG A 0 478 . 37.564 33.756 -11.727 1.00 41.75 478 A 1 ATOM 3829 N N . LYS A 0 479 . 31.444 36.468 -8.240 1.00 38.25 479 A 1 ATOM 3830 C CA . LYS A 0 479 . 30.325 37.405 -8.416 1.00 38.25 479 A 1 ATOM 3831 C C . LYS A 0 479 . 30.200 37.953 -9.843 1.00 38.25 479 A 1 ATOM 3832 C CB . LYS A 0 479 . 30.415 38.551 -7.389 1.00 38.25 479 A 1 ATOM 3833 O O . LYS A 0 479 . 31.188 38.183 -10.529 1.00 38.25 479 A 1 ATOM 3834 C CG . LYS A 0 479 . 30.143 38.062 -5.957 1.00 38.25 479 A 1 ATOM 3835 C CD . LYS A 0 479 . 30.196 39.212 -4.941 1.00 38.25 479 A 1 ATOM 3836 C CE . LYS A 0 479 . 29.867 38.660 -3.547 1.00 38.25 479 A 1 ATOM 3837 N NZ . LYS A 0 479 . 29.912 39.713 -2.501 1.00 38.25 479 A 1 ATOM 3838 N N . TYR A 0 480 . 28.943 38.196 -10.203 1.00 34.95 480 A 1 ATOM 3839 C CA . TYR A 0 480 . 28.391 39.077 -11.237 1.00 34.95 480 A 1 ATOM 3840 C C . TYR A 0 480 . 29.312 40.127 -11.891 1.00 34.95 480 A 1 ATOM 3841 C CB . TYR A 0 480 . 27.267 39.880 -10.552 1.00 34.95 480 A 1 ATOM 3842 O O . TYR A 0 480 . 29.885 40.972 -11.202 1.00 34.95 480 A 1 ATOM 3843 C CG . TYR A 0 480 . 26.157 39.058 -9.926 1.00 34.95 480 A 1 ATOM 3844 C CD1 . TYR A 0 480 . 24.979 38.826 -10.660 1.00 34.95 480 A 1 ATOM 3845 C CD2 . TYR A 0 480 . 26.282 38.552 -8.614 1.00 34.95 480 A 1 ATOM 3846 C CE1 . TYR A 0 480 . 23.930 38.083 -10.090 1.00 34.95 480 A 1 ATOM 3847 C CE2 . TYR A 0 480 . 25.241 37.789 -8.049 1.00 34.95 480 A 1 ATOM 3848 O OH . TYR A 0 480 . 23.042 36.835 -8.257 1.00 34.95 480 A 1 ATOM 3849 C CZ . TYR A 0 480 . 24.060 37.558 -8.789 1.00 34.95 480 A 1 ATOM 3850 N N . HIS A 0 481 . 29.197 40.247 -13.220 1.00 37.30 481 A 1 ATOM 3851 C CA . HIS A 0 481 . 28.885 41.542 -13.845 1.00 37.30 481 A 1 ATOM 3852 C C . HIS A 0 481 . 27.973 41.378 -15.086 1.00 37.30 481 A 1 ATOM 3853 C CB . HIS A 0 481 . 30.150 42.375 -14.121 1.00 37.30 481 A 1 ATOM 3854 O O . HIS A 0 481 . 27.915 40.267 -15.620 1.00 37.30 481 A 1 ATOM 3855 C CG . HIS A 0 481 . 30.099 43.666 -13.345 1.00 37.30 481 A 1 ATOM 3856 C CD2 . HIS A 0 481 . 29.991 44.935 -13.849 1.00 37.30 481 A 1 ATOM 3857 N ND1 . HIS A 0 481 . 29.984 43.760 -11.978 1.00 37.30 481 A 1 ATOM 3858 C CE1 . HIS A 0 481 . 29.802 45.052 -11.661 1.00 37.30 481 A 1 ATOM 3859 N NE2 . HIS A 0 481 . 29.788 45.803 -12.771 1.00 37.30 481 A 1 ATOM 3860 N N . PRO A 0 482 . 27.194 42.404 -15.500 1.00 39.26 482 A 1 ATOM 3861 C CA . PRO A 0 482 . 26.026 42.205 -16.365 1.00 39.26 482 A 1 ATOM 3862 C C . PRO A 0 482 . 26.104 42.897 -17.749 1.00 39.26 482 A 1 ATOM 3863 C CB . PRO A 0 482 . 24.904 42.796 -15.503 1.00 39.26 482 A 1 ATOM 3864 O O . PRO A 0 482 . 27.046 43.616 -18.052 1.00 39.26 482 A 1 ATOM 3865 C CG . PRO A 0 482 . 25.552 44.072 -14.959 1.00 39.26 482 A 1 ATOM 3866 C CD . PRO A 0 482 . 27.032 43.699 -14.833 1.00 39.26 482 A 1 ATOM 3867 N N . GLN A 0 483 . 25.011 42.741 -18.511 1.00 34.35 483 A 1 ATOM 3868 C CA . GLN A 0 483 . 24.591 43.496 -19.709 1.00 34.35 483 A 1 ATOM 3869 C C . GLN A 0 483 . 25.256 43.171 -21.069 1.00 34.35 483 A 1 ATOM 3870 C CB . GLN A 0 483 . 24.483 45.011 -19.434 1.00 34.35 483 A 1 ATOM 3871 O O . GLN A 0 483 . 26.454 43.286 -21.294 1.00 34.35 483 A 1 ATOM 3872 C CG . GLN A 0 483 . 23.484 45.331 -18.303 1.00 34.35 483 A 1 ATOM 3873 C CD . GLN A 0 483 . 23.319 46.822 -18.018 1.00 34.35 483 A 1 ATOM 3874 N NE2 . GLN A 0 483 . 22.684 47.186 -16.924 1.00 34.35 483 A 1 ATOM 3875 O OE1 . GLN A 0 483 . 23.731 47.689 -18.762 1.00 34.35 483 A 1 ATOM 3876 N N . SER A 0 484 . 24.387 42.789 -22.010 1.00 38.42 484 A 1 ATOM 3877 C CA . SER A 0 484 . 24.558 42.769 -23.480 1.00 38.42 484 A 1 ATOM 3878 C C . SER A 0 484 . 23.880 44.046 -24.065 1.00 38.42 484 A 1 ATOM 3879 C CB . SER A 0 484 . 23.901 41.469 -23.987 1.00 38.42 484 A 1 ATOM 3880 O O . SER A 0 484 . 23.489 44.881 -23.246 1.00 38.42 484 A 1 ATOM 3881 O OG . SER A 0 484 . 24.181 40.356 -23.159 1.00 38.42 484 A 1 ATOM 3882 N N . PRO A 0 485 . 23.605 44.239 -25.386 1.00 44.80 485 A 1 ATOM 3883 C CA . PRO A 0 485 . 23.883 43.414 -26.579 1.00 44.80 485 A 1 ATOM 3884 C C . PRO A 0 485 . 24.371 44.192 -27.840 1.00 44.80 485 A 1 ATOM 3885 C CB . PRO A 0 485 . 22.481 42.863 -26.877 1.00 44.80 485 A 1 ATOM 3886 O O . PRO A 0 485 . 24.449 45.415 -27.848 1.00 44.80 485 A 1 ATOM 3887 C CG . PRO A 0 485 . 21.589 44.096 -26.663 1.00 44.80 485 A 1 ATOM 3888 C CD . PRO A 0 485 . 22.391 44.993 -25.715 1.00 44.80 485 A 1 ATOM 3889 N N . GLY A 0 486 . 24.584 43.478 -28.961 1.00 35.18 486 A 1 ATOM 3890 C CA . GLY A 0 486 . 24.644 44.061 -30.320 1.00 35.18 486 A 1 ATOM 3891 C C . GLY A 0 486 . 25.711 43.449 -31.254 1.00 35.18 486 A 1 ATOM 3892 O O . GLY A 0 486 . 26.805 43.176 -30.785 1.00 35.18 486 A 1 ATOM 3893 N N . ARG A 0 487 . 25.556 43.335 -32.589 1.00 38.44 487 A 1 ATOM 3894 C CA . ARG A 0 487 . 24.520 42.707 -33.462 1.00 38.44 487 A 1 ATOM 3895 C C . ARG A 0 487 . 24.870 42.991 -34.946 1.00 38.44 487 A 1 ATOM 3896 C CB . ARG A 0 487 . 23.082 43.213 -33.181 1.00 38.44 487 A 1 ATOM 3897 O O . ARG A 0 487 . 24.470 44.027 -35.471 1.00 38.44 487 A 1 ATOM 3898 C CG . ARG A 0 487 . 21.992 42.664 -34.133 1.00 38.44 487 A 1 ATOM 3899 C CD . ARG A 0 487 . 20.707 43.503 -34.028 1.00 38.44 487 A 1 ATOM 3900 N NE . ARG A 0 487 . 19.555 42.883 -34.721 1.00 38.44 487 A 1 ATOM 3901 N NH1 . ARG A 0 487 . 20.126 43.380 -36.899 1.00 38.44 487 A 1 ATOM 3902 N NH2 . ARG A 0 487 . 18.232 42.282 -36.473 1.00 38.44 487 A 1 ATOM 3903 C CZ . ARG A 0 487 . 19.313 42.855 -36.024 1.00 38.44 487 A 1 ATOM 3904 N N . SER A 0 488 . 25.481 42.035 -35.648 1.00 38.69 488 A 1 ATOM 3905 C CA . SER A 0 488 . 25.580 41.975 -37.130 1.00 38.69 488 A 1 ATOM 3906 C C . SER A 0 488 . 25.803 40.509 -37.568 1.00 38.69 488 A 1 ATOM 3907 C CB . SER A 0 488 . 26.657 42.934 -37.684 1.00 38.69 488 A 1 ATOM 3908 O O . SER A 0 488 . 26.482 39.782 -36.851 1.00 38.69 488 A 1 ATOM 3909 O OG . SER A 0 488 . 27.621 43.314 -36.718 1.00 38.69 488 A 1 ATOM 3910 N N . HIS A 0 489 . 25.026 39.934 -38.506 1.00 38.82 489 A 1 ATOM 3911 C CA . HIS A 0 489 . 25.158 39.975 -39.989 1.00 38.82 489 A 1 ATOM 3912 C C . HIS A 0 489 . 26.493 39.331 -40.475 1.00 38.82 489 A 1 ATOM 3913 C CB . HIS A 0 489 . 24.861 41.388 -40.544 1.00 38.82 489 A 1 ATOM 3914 O O . HIS A 0 489 . 27.530 39.633 -39.900 1.00 38.82 489 A 1 ATOM 3915 C CG . HIS A 0 489 . 23.407 41.814 -40.449 1.00 38.82 489 A 1 ATOM 3916 C CD2 . HIS A 0 489 . 22.837 42.688 -39.558 1.00 38.82 489 A 1 ATOM 3917 N ND1 . HIS A 0 489 . 22.401 41.450 -41.312 1.00 38.82 489 A 1 ATOM 3918 C CE1 . HIS A 0 489 . 21.270 42.062 -40.946 1.00 38.82 489 A 1 ATOM 3919 N NE2 . HIS A 0 489 . 21.467 42.804 -39.841 1.00 38.82 489 A 1 ATOM 3920 N N . GLU A 0 490 . 26.592 38.445 -41.489 1.00 34.08 490 A 1 ATOM 3921 C CA . GLU A 0 490 . 25.657 37.977 -42.548 1.00 34.08 490 A 1 ATOM 3922 C C . GLU A 0 490 . 26.211 36.685 -43.242 1.00 34.08 490 A 1 ATOM 3923 C CB . GLU A 0 490 . 25.633 39.114 -43.609 1.00 34.08 490 A 1 ATOM 3924 O O . GLU A 0 490 . 27.428 36.545 -43.291 1.00 34.08 490 A 1 ATOM 3925 C CG . GLU A 0 490 . 24.399 39.260 -44.504 1.00 34.08 490 A 1 ATOM 3926 C CD . GLU A 0 490 . 23.145 39.666 -43.715 1.00 34.08 490 A 1 ATOM 3927 O OE1 . GLU A 0 490 . 22.852 39.042 -42.672 1.00 34.08 490 A 1 ATOM 3928 O OE2 . GLU A 0 490 . 22.472 40.639 -44.097 1.00 34.08 490 A 1 ATOM 3929 N N . SER A 0 491 . 25.503 35.735 -43.894 1.00 38.73 491 A 1 ATOM 3930 C CA . SER A 0 491 . 24.162 35.107 -43.749 1.00 38.73 491 A 1 ATOM 3931 C C . SER A 0 491 . 24.046 33.827 -44.638 1.00 38.73 491 A 1 ATOM 3932 C CB . SER A 0 491 . 23.027 36.050 -44.167 1.00 38.73 491 A 1 ATOM 3933 O O . SER A 0 491 . 24.996 33.468 -45.335 1.00 38.73 491 A 1 ATOM 3934 O OG . SER A 0 491 . 22.991 36.241 -45.570 1.00 38.73 491 A 1 ATOM 3935 N N . SER A 0 492 . 22.839 33.227 -44.733 1.00 37.62 492 A 1 ATOM 3936 C CA . SER A 0 492 . 22.367 32.290 -45.796 1.00 37.62 492 A 1 ATOM 3937 C C . SER A 0 492 . 22.843 30.809 -45.701 1.00 37.62 492 A 1 ATOM 3938 C CB . SER A 0 492 . 22.563 32.968 -47.164 1.00 37.62 492 A 1 ATOM 3939 O O . SER A 0 492 . 23.840 30.534 -45.048 1.00 37.62 492 A 1 ATOM 3940 O OG . SER A 0 492 . 23.880 32.810 -47.666 1.00 37.62 492 A 1 ATOM 3941 N N . ARG A 0 493 . 22.174 29.766 -46.253 1.00 39.41 493 A 1 ATOM 3942 C CA . ARG A 0 493 . 21.143 29.633 -47.327 1.00 39.41 493 A 1 ATOM 3943 C C . ARG A 0 493 . 20.124 28.487 -47.062 1.00 39.41 493 A 1 ATOM 3944 C CB . ARG A 0 493 . 21.854 29.263 -48.659 1.00 39.41 493 A 1 ATOM 3945 O O . ARG A 0 493 . 20.433 27.573 -46.310 1.00 39.41 493 A 1 ATOM 3946 C CG . ARG A 0 493 . 22.885 30.290 -49.125 1.00 39.41 493 A 1 ATOM 3947 C CD . ARG A 0 493 . 23.683 29.948 -50.380 1.00 39.41 493 A 1 ATOM 3948 N NE . ARG A 0 493 . 24.595 31.075 -50.657 1.00 39.41 493 A 1 ATOM 3949 N NH1 . ARG A 0 493 . 25.782 30.194 -52.417 1.00 39.41 493 A 1 ATOM 3950 N NH2 . ARG A 0 493 . 26.214 32.267 -51.711 1.00 39.41 493 A 1 ATOM 3951 C CZ . ARG A 0 493 . 25.522 31.170 -51.592 1.00 39.41 493 A 1 ATOM 3952 N N . TYR A 0 494 . 19.009 28.483 -47.818 1.00 39.28 494 A 1 ATOM 3953 C CA . TYR A 0 494 . 17.987 27.414 -48.008 1.00 39.28 494 A 1 ATOM 3954 C C . TYR A 0 494 . 17.091 27.062 -46.794 1.00 39.28 494 A 1 ATOM 3955 C CB . TYR A 0 494 . 18.624 26.150 -48.610 1.00 39.28 494 A 1 ATOM 3956 O O . TYR A 0 494 . 17.589 26.598 -45.780 1.00 39.28 494 A 1 ATOM 3957 C CG . TYR A 0 494 . 19.351 26.377 -49.922 1.00 39.28 494 A 1 ATOM 3958 C CD1 . TYR A 0 494 . 18.613 26.676 -51.084 1.00 39.28 494 A 1 ATOM 3959 C CD2 . TYR A 0 494 . 20.756 26.295 -49.982 1.00 39.28 494 A 1 ATOM 3960 C CE1 . TYR A 0 494 . 19.279 26.906 -52.302 1.00 39.28 494 A 1 ATOM 3961 C CE2 . TYR A 0 494 . 21.427 26.519 -51.201 1.00 39.28 494 A 1 ATOM 3962 O OH . TYR A 0 494 . 21.313 27.036 -53.549 1.00 39.28 494 A 1 ATOM 3963 C CZ . TYR A 0 494 . 20.685 26.826 -52.364 1.00 39.28 494 A 1 ATOM 3964 N N . SER A 0 495 . 15.753 27.205 -46.767 1.00 38.41 495 A 1 ATOM 3965 C CA . SER A 0 495 . 14.669 27.479 -47.753 1.00 38.41 495 A 1 ATOM 3966 C C . SER A 0 495 . 14.009 26.273 -48.464 1.00 38.41 495 A 1 ATOM 3967 C CB . SER A 0 495 . 14.933 28.634 -48.737 1.00 38.41 495 A 1 ATOM 3968 O O . SER A 0 495 . 14.385 25.902 -49.575 1.00 38.41 495 A 1 ATOM 3969 O OG . SER A 0 495 . 15.604 29.714 -48.119 1.00 38.41 495 A 1 ATOM 3970 N N . ARG A 0 496 . 12.942 25.735 -47.843 1.00 40.34 496 A 1 ATOM 3971 C CA . ARG A 0 496 . 11.737 25.081 -48.430 1.00 40.34 496 A 1 ATOM 3972 C C . ARG A 0 496 . 10.744 24.840 -47.270 1.00 40.34 496 A 1 ATOM 3973 C CB . ARG A 0 496 . 12.105 23.738 -49.112 1.00 40.34 496 A 1 ATOM 3974 O O . ARG A 0 496 . 11.064 24.054 -46.392 1.00 40.34 496 A 1 ATOM 3975 C CG . ARG A 0 496 . 11.984 23.822 -50.643 1.00 40.34 496 A 1 ATOM 3976 C CD . ARG A 0 496 . 12.309 22.490 -51.338 1.00 40.34 496 A 1 ATOM 3977 N NE . ARG A 0 496 . 13.760 22.218 -51.388 1.00 40.34 496 A 1 ATOM 3978 N NH1 . ARG A 0 496 . 13.645 20.107 -52.294 1.00 40.34 496 A 1 ATOM 3979 N NH2 . ARG A 0 496 . 15.636 21.048 -51.952 1.00 40.34 496 A 1 ATOM 3980 C CZ . ARG A 0 496 . 14.338 21.130 -51.873 1.00 40.34 496 A 1 ATOM 3981 N N . ASN A 0 497 . 9.661 25.591 -47.049 1.00 37.06 497 A 1 ATOM 3982 C CA . ASN A 0 497 . 8.521 26.010 -47.888 1.00 37.06 497 A 1 ATOM 3983 C C . ASN A 0 497 . 7.499 24.887 -48.180 1.00 37.06 497 A 1 ATOM 3984 C CB . ASN A 0 497 . 8.904 26.829 -49.140 1.00 37.06 497 A 1 ATOM 3985 O O . ASN A 0 497 . 7.618 24.193 -49.187 1.00 37.06 497 A 1 ATOM 3986 C CG . ASN A 0 497 . 7.693 27.553 -49.725 1.00 37.06 497 A 1 ATOM 3987 N ND2 . ASN A 0 497 . 7.752 27.976 -50.965 1.00 37.06 497 A 1 ATOM 3988 O OD1 . ASN A 0 497 . 6.686 27.761 -49.071 1.00 37.06 497 A 1 ATOM 3989 N N . ILE A 0 498 . 6.483 24.766 -47.313 1.00 41.56 498 A 1 ATOM 3990 C CA . ILE A 0 498 . 5.161 24.168 -47.582 1.00 41.56 498 A 1 ATOM 3991 C C . ILE A 0 498 . 4.118 25.063 -46.891 1.00 41.56 498 A 1 ATOM 3992 C CB . ILE A 0 498 . 5.046 22.696 -47.102 1.00 41.56 498 A 1 ATOM 3993 O O . ILE A 0 498 . 4.326 25.487 -45.756 1.00 41.56 498 A 1 ATOM 3994 C CG1 . ILE A 0 498 . 6.039 21.792 -47.870 1.00 41.56 498 A 1 ATOM 3995 C CG2 . ILE A 0 498 . 3.602 22.172 -47.270 1.00 41.56 498 A 1 ATOM 3996 C CD1 . ILE A 0 498 . 5.964 20.293 -47.545 1.00 41.56 498 A 1 ATOM 3997 N N . GLN A 0 499 . 3.012 25.357 -47.576 1.00 41.73 499 A 1 ATOM 3998 C CA . GLN A 0 499 . 1.933 26.227 -47.095 1.00 41.73 499 A 1 ATOM 3999 C C . GLN A 0 499 . 0.788 25.421 -46.458 1.00 41.73 499 A 1 ATOM 4000 C CB . GLN A 0 499 . 1.385 27.034 -48.286 1.00 41.73 499 A 1 ATOM 4001 O O . GLN A 0 499 . 0.481 24.314 -46.898 1.00 41.73 499 A 1 ATOM 4002 C CG . GLN A 0 499 . 2.406 27.988 -48.937 1.00 41.73 499 A 1 ATOM 4003 C CD . GLN A 0 499 . 1.995 28.395 -50.352 1.00 41.73 499 A 1 ATOM 4004 N NE2 . GLN A 0 499 . 2.144 29.644 -50.732 1.00 41.73 499 A 1 ATOM 4005 O OE1 . GLN A 0 499 . 1.552 27.593 -51.155 1.00 41.73 499 A 1 ATOM 4006 N N . SER A 0 500 . 0.074 26.025 -45.506 1.00 40.35 500 A 1 ATOM 4007 C CA . SER A 0 500 . -1.301 25.643 -45.144 1.00 40.35 500 A 1 ATOM 4008 C C . SER A 0 500 . -2.112 26.910 -44.830 1.00 40.35 500 A 1 ATOM 4009 C CB . SER A 0 500 . -1.334 24.661 -43.969 1.00 40.35 500 A 1 ATOM 4010 O O . SER A 0 500 . -1.575 27.788 -44.153 1.00 40.35 500 A 1 ATOM 4011 O OG . SER A 0 500 . -0.716 25.199 -42.817 1.00 40.35 500 A 1 ATOM 4012 N N . PRO A 0 501 . -3.353 27.057 -45.333 1.00 42.67 501 A 1 ATOM 4013 C CA . PRO A 0 501 . -4.037 28.349 -45.368 1.00 42.67 501 A 1 ATOM 4014 C C . PRO A 0 501 . -4.739 28.736 -44.060 1.00 42.67 501 A 1 ATOM 4015 C CB . PRO A 0 501 . -5.034 28.243 -46.526 1.00 42.67 501 A 1 ATOM 4016 O O . PRO A 0 501 . -5.162 27.894 -43.272 1.00 42.67 501 A 1 ATOM 4017 C CG . PRO A 0 501 . -5.416 26.765 -46.495 1.00 42.67 501 A 1 ATOM 4018 C CD . PRO A 0 501 . -4.101 26.083 -46.116 1.00 42.67 501 A 1 ATOM 4019 N N . VAL A 0 502 . -4.914 30.047 -43.896 1.00 36.93 502 A 1 ATOM 4020 C CA . VAL A 0 502 . -5.746 30.688 -42.869 1.00 36.93 502 A 1 ATOM 4021 C C . VAL A 0 502 . -7.230 30.412 -43.129 1.00 36.93 502 A 1 ATOM 4022 C CB . VAL A 0 502 . -5.506 32.217 -42.903 1.00 36.93 502 A 1 ATOM 4023 O O . VAL A 0 502 . -7.679 30.544 -44.264 1.00 36.93 502 A 1 ATOM 4024 C CG1 . VAL A 0 502 . -6.396 33.006 -41.933 1.00 36.93 502 A 1 ATOM 4025 C CG2 . VAL A 0 502 . -4.047 32.559 -42.570 1.00 36.93 502 A 1 ATOM 4026 N N . TYR A 0 503 . -8.004 30.161 -42.070 1.00 38.60 503 A 1 ATOM 4027 C CA . TYR A 0 503 . -9.387 30.642 -41.974 1.00 38.60 503 A 1 ATOM 4028 C C . TYR A 0 503 . -9.722 30.999 -40.520 1.00 38.60 503 A 1 ATOM 4029 C CB . TYR A 0 503 . -10.401 29.665 -42.595 1.00 38.60 503 A 1 ATOM 4030 O O . TYR A 0 503 . -9.215 30.366 -39.594 1.00 38.60 503 A 1 ATOM 4031 C CG . TYR A 0 503 . -11.167 30.325 -43.728 1.00 38.60 503 A 1 ATOM 4032 C CD1 . TYR A 0 503 . -12.293 31.126 -43.453 1.00 38.60 503 A 1 ATOM 4033 C CD2 . TYR A 0 503 . -10.685 30.222 -45.048 1.00 38.60 503 A 1 ATOM 4034 C CE1 . TYR A 0 503 . -12.920 31.839 -44.495 1.00 38.60 503 A 1 ATOM 4035 C CE2 . TYR A 0 503 . -11.310 30.930 -46.092 1.00 38.60 503 A 1 ATOM 4036 O OH . TYR A 0 503 . -13.020 32.454 -46.811 1.00 38.60 503 A 1 ATOM 4037 C CZ . TYR A 0 503 . -12.426 31.748 -45.813 1.00 38.60 503 A 1 ATOM 4038 N N . SER A 0 504 . -10.538 32.039 -40.326 1.00 39.36 504 A 1 ATOM 4039 C CA . SER A 0 504 . -10.669 32.735 -39.037 1.00 39.36 504 A 1 ATOM 4040 C C . SER A 0 504 . -12.110 32.755 -38.522 1.00 39.36 504 A 1 ATOM 4041 C CB . SER A 0 504 . -10.160 34.179 -39.164 1.00 39.36 504 A 1 ATOM 4042 O O . SER A 0 504 . -12.935 33.520 -39.019 1.00 39.36 504 A 1 ATOM 4043 O OG . SER A 0 504 . -8.850 34.221 -39.699 1.00 39.36 504 A 1 ATOM 4044 N N . GLU A 0 505 . -12.388 31.996 -37.462 1.00 38.70 505 A 1 ATOM 4045 C CA . GLU A 0 505 . -13.637 32.060 -36.688 1.00 38.70 505 A 1 ATOM 4046 C C . GLU A 0 505 . -13.264 32.278 -35.211 1.00 38.70 505 A 1 ATOM 4047 C CB . GLU A 0 505 . -14.488 30.800 -36.923 1.00 38.70 505 A 1 ATOM 4048 O O . GLU A 0 505 . -12.607 31.446 -34.596 1.00 38.70 505 A 1 ATOM 4049 C CG . GLU A 0 505 . -14.912 30.683 -38.400 1.00 38.70 505 A 1 ATOM 4050 C CD . GLU A 0 505 . -15.947 29.579 -38.663 1.00 38.70 505 A 1 ATOM 4051 O OE1 . GLU A 0 505 . -16.724 29.754 -39.629 1.00 38.70 505 A 1 ATOM 4052 O OE2 . GLU A 0 505 . -15.961 28.576 -37.914 1.00 38.70 505 A 1 ATOM 4053 N N . ARG A 0 506 . -13.385 33.503 -34.685 1.00 38.76 506 A 1 ATOM 4054 C CA . ARG A 0 506 . -14.613 34.148 -34.177 1.00 38.76 506 A 1 ATOM 4055 C C . ARG A 0 506 . -15.193 33.451 -32.944 1.00 38.76 506 A 1 ATOM 4056 C CB . ARG A 0 506 . -15.704 34.410 -35.229 1.00 38.76 506 A 1 ATOM 4057 O O . ARG A 0 506 . -15.803 32.393 -33.023 1.00 38.76 506 A 1 ATOM 4058 C CG . ARG A 0 506 . -15.329 35.546 -36.190 1.00 38.76 506 A 1 ATOM 4059 C CD . ARG A 0 506 . -16.551 35.955 -37.019 1.00 38.76 506 A 1 ATOM 4060 N NE . ARG A 0 506 . -16.232 37.079 -37.919 1.00 38.76 506 A 1 ATOM 4061 N NH1 . ARG A 0 506 . -18.380 37.581 -38.559 1.00 38.76 506 A 1 ATOM 4062 N NH2 . ARG A 0 506 . -16.676 38.746 -39.404 1.00 38.76 506 A 1 ATOM 4063 C CZ . ARG A 0 506 . -17.095 37.794 -38.618 1.00 38.76 506 A 1 ATOM 4064 N N . ASN A 0 507 . -15.055 34.142 -31.815 1.00 36.86 507 A 1 ATOM 4065 C CA . ASN A 0 507 . -15.627 33.794 -30.521 1.00 36.86 507 A 1 ATOM 4066 C C . ASN A 0 507 . -17.138 33.520 -30.613 1.00 36.86 507 A 1 ATOM 4067 C CB . ASN A 0 507 . -15.408 34.983 -29.554 1.00 36.86 507 A 1 ATOM 4068 O O . ASN A 0 507 . -17.902 34.405 -30.994 1.00 36.86 507 A 1 ATOM 4069 C CG . ASN A 0 507 . -13.968 35.437 -29.404 1.00 36.86 507 A 1 ATOM 4070 N ND2 . ASN A 0 507 . -13.746 36.645 -28.947 1.00 36.86 507 A 1 ATOM 4071 O OD1 . ASN A 0 507 . -13.030 34.733 -29.724 1.00 36.86 507 A 1 ATOM 4072 N N . THR A 0 508 . -17.577 32.365 -30.115 1.00 41.72 508 A 1 ATOM 4073 C CA . THR A 0 508 . -18.946 32.184 -29.612 1.00 41.72 508 A 1 ATOM 4074 C C . THR A 0 508 . -18.902 31.441 -28.284 1.00 41.72 508 A 1 ATOM 4075 C CB . THR A 0 508 . -19.887 31.461 -30.592 1.00 41.72 508 A 1 ATOM 4076 O O . THR A 0 508 . -18.746 30.218 -28.247 1.00 41.72 508 A 1 ATOM 4077 C CG2 . THR A 0 508 . -20.271 32.324 -31.791 1.00 41.72 508 A 1 ATOM 4078 O OG1 . THR A 0 508 . -19.311 30.268 -31.065 1.00 41.72 508 A 1 ATOM 4079 N N . VAL A 0 509 . -19.071 32.184 -27.188 1.00 48.26 509 A 1 ATOM 4080 C CA . VAL A 0 509 . -19.511 31.605 -25.913 1.00 48.26 509 A 1 ATOM 4081 C C . VAL A 0 509 . -20.865 30.942 -26.166 1.00 48.26 509 A 1 ATOM 4082 C CB . VAL A 0 509 . -19.629 32.690 -24.820 1.00 48.26 509 A 1 ATOM 4083 O O . VAL A 0 509 . -21.727 31.541 -26.806 1.00 48.26 509 A 1 ATOM 4084 C CG1 . VAL A 0 509 . -20.180 32.132 -23.502 1.00 48.26 509 A 1 ATOM 4085 C CG2 . VAL A 0 509 . -18.260 33.318 -24.530 1.00 48.26 509 A 1 ATOM 4086 N N . LYS A 0 510 . -21.058 29.708 -25.692 1.00 44.20 510 A 1 ATOM 4087 C CA . LYS A 0 510 . -22.362 29.037 -25.748 1.00 44.20 510 A 1 ATOM 4088 C C . LYS A 0 510 . -23.160 29.395 -24.492 1.00 44.20 510 A 1 ATOM 4089 C CB . LYS A 0 510 . -22.193 27.515 -25.863 1.00 44.20 510 A 1 ATOM 4090 O O . LYS A 0 510 . -22.827 28.859 -23.436 1.00 44.20 510 A 1 ATOM 4091 C CG . LYS A 0 510 . -21.654 27.087 -27.232 1.00 44.20 510 A 1 ATOM 4092 C CD . LYS A 0 510 . -21.574 25.559 -27.302 1.00 44.20 510 A 1 ATOM 4093 C CE . LYS A 0 510 . -21.047 25.136 -28.675 1.00 44.20 510 A 1 ATOM 4094 N NZ . LYS A 0 510 . -20.913 23.663 -28.767 1.00 44.20 510 A 1 ATOM 4095 N N . PRO A 0 511 . -24.192 30.254 -24.562 1.00 45.86 511 A 1 ATOM 4096 C CA . PRO A 0 511 . -25.138 30.368 -23.465 1.00 45.86 511 A 1 ATOM 4097 C C . PRO A 0 511 . -25.964 29.080 -23.375 1.00 45.86 511 A 1 ATOM 4098 C CB . PRO A 0 511 . -25.997 31.590 -23.792 1.00 45.86 511 A 1 ATOM 4099 O O . PRO A 0 511 . -26.332 28.489 -24.394 1.00 45.86 511 A 1 ATOM 4100 C CG . PRO A 0 511 . -26.027 31.584 -25.321 1.00 45.86 511 A 1 ATOM 4101 C CD . PRO A 0 511 . -24.635 31.067 -25.690 1.00 45.86 511 A 1 ATOM 4102 N N . VAL A 0 512 . -26.289 28.662 -22.154 1.00 41.02 512 A 1 ATOM 4103 C CA . VAL A 0 512 . -27.365 27.693 -21.931 1.00 41.02 512 A 1 ATOM 4104 C C . VAL A 0 512 . -28.679 28.450 -22.091 1.00 41.02 512 A 1 ATOM 4105 C CB . VAL A 0 512 . -27.254 27.029 -20.544 1.00 41.02 512 A 1 ATOM 4106 O O . VAL A 0 512 . -29.014 29.278 -21.252 1.00 41.02 512 A 1 ATOM 4107 C CG1 . VAL A 0 512 . -28.426 26.077 -20.274 1.00 41.02 512 A 1 ATOM 4108 C CG2 . VAL A 0 512 . -25.957 26.214 -20.442 1.00 41.02 512 A 1 ATOM 4109 N N . TYR A 0 513 . -29.407 28.173 -23.170 1.00 40.72 513 A 1 ATOM 4110 C CA . TYR A 0 513 . -30.799 28.589 -23.323 1.00 40.72 513 A 1 ATOM 4111 C C . TYR A 0 513 . -31.694 27.355 -23.255 1.00 40.72 513 A 1 ATOM 4112 C CB . TYR A 0 513 . -31.005 29.403 -24.614 1.00 40.72 513 A 1 ATOM 4113 O O . TYR A 0 513 . -31.745 26.565 -24.199 1.00 40.72 513 A 1 ATOM 4114 C CG . TYR A 0 513 . -31.032 30.899 -24.369 1.00 40.72 513 A 1 ATOM 4115 C CD1 . TYR A 0 513 . -32.246 31.528 -24.026 1.00 40.72 513 A 1 ATOM 4116 C CD2 . TYR A 0 513 . -29.844 31.651 -24.430 1.00 40.72 513 A 1 ATOM 4117 C CE1 . TYR A 0 513 . -32.273 32.906 -23.740 1.00 40.72 513 A 1 ATOM 4118 C CE2 . TYR A 0 513 . -29.866 33.032 -24.146 1.00 40.72 513 A 1 ATOM 4119 O OH . TYR A 0 513 . -31.094 34.986 -23.506 1.00 40.72 513 A 1 ATOM 4120 C CZ . TYR A 0 513 . -31.080 33.659 -23.795 1.00 40.72 513 A 1 ATOM 4121 N N . ASP A 0 514 . -32.412 27.211 -22.141 1.00 37.30 514 A 1 ATOM 4122 C CA . ASP A 0 514 . -33.710 26.540 -22.175 1.00 37.30 514 A 1 ATOM 4123 C C . ASP A 0 514 . -34.694 27.442 -22.947 1.00 37.30 514 A 1 ATOM 4124 C CB . ASP A 0 514 . -34.188 26.193 -20.751 1.00 37.30 514 A 1 ATOM 4125 O O . ASP A 0 514 . -34.538 28.666 -23.010 1.00 37.30 514 A 1 ATOM 4126 C CG . ASP A 0 514 . -35.440 25.295 -20.719 1.00 37.30 514 A 1 ATOM 4127 O OD1 . ASP A 0 514 . -35.860 24.812 -21.797 1.00 37.30 514 A 1 ATOM 4128 O OD2 . ASP A 0 514 . -36.001 25.107 -19.620 1.00 37.30 514 A 1 ATOM 4129 N N . SER A 0 515 . -35.668 26.844 -23.621 1.00 40.09 515 A 1 ATOM 4130 C CA . SER A 0 515 . -36.636 27.538 -24.476 1.00 40.09 515 A 1 ATOM 4131 C C . SER A 0 515 . -37.905 26.703 -24.608 1.00 40.09 515 A 1 ATOM 4132 C CB . SER A 0 515 . -36.018 27.875 -25.839 1.00 40.09 515 A 1 ATOM 4133 O O . SER A 0 515 . -38.229 26.161 -25.667 1.00 40.09 515 A 1 ATOM 4134 O OG . SER A 0 515 . -35.067 28.912 -25.681 1.00 40.09 515 A 1 ATOM 4135 N N . ARG A 0 516 . -38.630 26.589 -23.491 1.00 41.34 516 A 1 ATOM 4136 C CA . ARG A 0 516 . -39.988 26.038 -23.454 1.00 41.34 516 A 1 ATOM 4137 C C . ARG A 0 516 . -40.949 26.843 -24.338 1.00 41.34 516 A 1 ATOM 4138 C CB . ARG A 0 516 . -40.524 26.049 -22.011 1.00 41.34 516 A 1 ATOM 4139 O O . ARG A 0 516 . -40.917 28.066 -24.347 1.00 41.34 516 A 1 ATOM 4140 C CG . ARG A 0 516 . -39.944 24.949 -21.110 1.00 41.34 516 A 1 ATOM 4141 C CD . ARG A 0 516 . -40.589 25.059 -19.718 1.00 41.34 516 A 1 ATOM 4142 N NE . ARG A 0 516 . -40.344 23.864 -18.891 1.00 41.34 516 A 1 ATOM 4143 N NH1 . ARG A 0 516 . -41.894 24.303 -17.244 1.00 41.34 516 A 1 ATOM 4144 N NH2 . ARG A 0 516 . -40.744 22.399 -17.188 1.00 41.34 516 A 1 ATOM 4145 C CZ . ARG A 0 516 . -40.992 23.530 -17.785 1.00 41.34 516 A 1 ATOM 4146 N N . SER A 0 517 . -41.912 26.115 -24.905 1.00 39.78 517 A 1 ATOM 4147 C CA . SER A 0 517 . -43.203 26.596 -25.422 1.00 39.78 517 A 1 ATOM 4148 C C . SER A 0 517 . -43.199 27.519 -26.649 1.00 39.78 517 A 1 ATOM 4149 C CB . SER A 0 517 . -44.008 27.246 -24.289 1.00 39.78 517 A 1 ATOM 4150 O O . SER A 0 517 . -42.765 28.666 -26.604 1.00 39.78 517 A 1 ATOM 4151 O OG . SER A 0 517 . -45.370 27.359 -24.657 1.00 39.78 517 A 1 ATOM 4152 N N . ARG A 0 518 . -43.911 27.074 -27.692 1.00 39.90 518 A 1 ATOM 4153 C CA . ARG A 0 518 . -45.180 27.724 -28.069 1.00 39.90 518 A 1 ATOM 4154 C C . ARG A 0 518 . -46.040 26.819 -28.957 1.00 39.90 518 A 1 ATOM 4155 C CB . ARG A 0 518 . -44.934 29.075 -28.778 1.00 39.90 518 A 1 ATOM 4156 O O . ARG A 0 518 . -45.560 26.385 -29.991 1.00 39.90 518 A 1 ATOM 4157 C CG . ARG A 0 518 . -45.287 30.258 -27.861 1.00 39.90 518 A 1 ATOM 4158 C CD . ARG A 0 518 . -44.998 31.588 -28.560 1.00 39.90 518 A 1 ATOM 4159 N NE . ARG A 0 518 . -45.326 32.738 -27.694 1.00 39.90 518 A 1 ATOM 4160 N NH1 . ARG A 0 518 . -47.084 33.616 -28.899 1.00 39.90 518 A 1 ATOM 4161 N NH2 . ARG A 0 518 . -46.303 34.714 -27.128 1.00 39.90 518 A 1 ATOM 4162 C CZ . ARG A 0 518 . -46.232 33.677 -27.915 1.00 39.90 518 A 1 ATOM 4163 N N . GLN A 0 519 . -47.305 26.662 -28.544 1.00 44.05 519 A 1 ATOM 4164 C CA . GLN A 0 519 . -48.533 26.706 -29.370 1.00 44.05 519 A 1 ATOM 4165 C C . GLN A 0 519 . -48.704 25.674 -30.523 1.00 44.05 519 A 1 ATOM 4166 C CB . GLN A 0 519 . -48.711 28.177 -29.822 1.00 44.05 519 A 1 ATOM 4167 O O . GLN A 0 519 . -47.783 25.385 -31.268 1.00 44.05 519 A 1 ATOM 4168 C CG . GLN A 0 519 . -49.067 29.081 -28.619 1.00 44.05 519 A 1 ATOM 4169 C CD . GLN A 0 519 . -48.944 30.585 -28.866 1.00 44.05 519 A 1 ATOM 4170 N NE2 . GLN A 0 519 . -49.737 31.383 -28.185 1.00 44.05 519 A 1 ATOM 4171 O OE1 . GLN A 0 519 . -48.093 31.086 -29.589 1.00 44.05 519 A 1 ATOM 4172 N N . SER A 0 520 . -49.893 25.108 -30.777 1.00 37.36 520 A 1 ATOM 4173 C CA . SER A 0 520 . -51.199 25.230 -30.093 1.00 37.36 520 A 1 ATOM 4174 C C . SER A 0 520 . -52.240 24.258 -30.667 1.00 37.36 520 A 1 ATOM 4175 C CB . SER A 0 520 . -51.821 26.618 -30.336 1.00 37.36 520 A 1 ATOM 4176 O O . SER A 0 520 . -52.332 24.160 -31.890 1.00 37.36 520 A 1 ATOM 4177 O OG . SER A 0 520 . -51.691 27.006 -31.691 1.00 37.36 520 A 1 ATOM 4178 N N . HIS A 0 521 . -53.108 23.691 -29.819 1.00 41.90 521 A 1 ATOM 4179 C CA . HIS A 0 521 . -54.571 23.682 -30.024 1.00 41.90 521 A 1 ATOM 4180 C C . HIS A 0 521 . -55.335 23.248 -28.751 1.00 41.90 521 A 1 ATOM 4181 C CB . HIS A 0 521 . -55.023 22.840 -31.237 1.00 41.90 521 A 1 ATOM 4182 O O . HIS A 0 521 . -54.939 22.285 -28.112 1.00 41.90 521 A 1 ATOM 4183 C CG . HIS A 0 521 . -54.307 21.534 -31.478 1.00 41.90 521 A 1 ATOM 4184 C CD2 . HIS A 0 521 . -54.734 20.276 -31.146 1.00 41.90 521 A 1 ATOM 4185 N ND1 . HIS A 0 521 . -53.152 21.389 -32.209 1.00 41.90 521 A 1 ATOM 4186 C CE1 . HIS A 0 521 . -52.883 20.079 -32.315 1.00 41.90 521 A 1 ATOM 4187 N NE2 . HIS A 0 521 . -53.820 19.360 -31.682 1.00 41.90 521 A 1 ATOM 4188 N N . LEU A 0 522 . -56.400 24.004 -28.429 1.00 38.94 522 A 1 ATOM 4189 C CA . LEU A 0 522 . -57.690 23.611 -27.811 1.00 38.94 522 A 1 ATOM 4190 C C . LEU A 0 522 . -57.649 22.541 -26.686 1.00 38.94 522 A 1 ATOM 4191 C CB . LEU A 0 522 . -58.621 23.188 -28.972 1.00 38.94 522 A 1 ATOM 4192 O O . LEU A 0 522 . -57.364 21.379 -26.940 1.00 38.94 522 A 1 ATOM 4193 C CG . LEU A 0 522 . -58.750 24.207 -30.132 1.00 38.94 522 A 1 ATOM 4194 C CD1 . LEU A 0 522 . -59.467 23.583 -31.324 1.00 38.94 522 A 1 ATOM 4195 C CD2 . LEU A 0 522 . -59.501 25.469 -29.709 1.00 38.94 522 A 1 ATOM 4196 N N . THR A 0 523 . -57.967 22.864 -25.424 1.00 41.01 523 A 1 ATOM 4197 C CA . THR A 0 523 . -59.363 23.044 -24.949 1.00 41.01 523 A 1 ATOM 4198 C C . THR A 0 523 . -59.445 23.835 -23.622 1.00 41.01 523 A 1 ATOM 4199 C CB . THR A 0 523 . -60.022 21.651 -24.803 1.00 41.01 523 A 1 ATOM 4200 O O . THR A 0 523 . -58.500 23.886 -22.842 1.00 41.01 523 A 1 ATOM 4201 C CG2 . THR A 0 523 . -61.357 21.570 -24.061 1.00 41.01 523 A 1 ATOM 4202 O OG1 . THR A 0 523 . -60.314 21.197 -26.102 1.00 41.01 523 A 1 ATOM 4203 N N . THR A 0 524 . -60.594 24.477 -23.400 1.00 42.28 524 A 1 ATOM 4204 C CA . THR A 0 524 . -60.993 25.430 -22.337 1.00 42.28 524 A 1 ATOM 4205 C C . THR A 0 524 . -60.785 25.023 -20.864 1.00 42.28 524 A 1 ATOM 4206 C CB . THR A 0 524 . -62.521 25.608 -22.467 1.00 42.28 524 A 1 ATOM 4207 O O . THR A 0 524 . -61.194 23.923 -20.497 1.00 42.28 524 A 1 ATOM 4208 C CG2 . THR A 0 524 . -62.945 26.291 -23.767 1.00 42.28 524 A 1 ATOM 4209 O OG1 . THR A 0 524 . -63.141 24.339 -22.468 1.00 42.28 524 A 1 ATOM 4210 N N . ARG A 0 525 . -60.382 25.975 -19.989 1.00 34.81 525 A 1 ATOM 4211 C CA . ARG A 0 525 . -61.243 26.665 -18.973 1.00 34.81 525 A 1 ATOM 4212 C C . ARG A 0 525 . -60.452 27.743 -18.174 1.00 34.81 525 A 1 ATOM 4213 C CB . ARG A 0 525 . -61.923 25.651 -18.020 1.00 34.81 525 A 1 ATOM 4214 O O . ARG A 0 525 . -59.261 27.576 -17.950 1.00 34.81 525 A 1 ATOM 4215 C CG . ARG A 0 525 . -63.079 26.234 -17.184 1.00 34.81 525 A 1 ATOM 4216 C CD . ARG A 0 525 . -63.936 25.097 -16.597 1.00 34.81 525 A 1 ATOM 4217 N NE . ARG A 0 525 . -65.070 25.603 -15.796 1.00 34.81 525 A 1 ATOM 4218 N NH1 . ARG A 0 525 . -66.034 23.569 -15.305 1.00 34.81 525 A 1 ATOM 4219 N NH2 . ARG A 0 525 . -66.941 25.437 -14.500 1.00 34.81 525 A 1 ATOM 4220 C CZ . ARG A 0 525 . -66.006 24.870 -15.209 1.00 34.81 525 A 1 ATOM 4221 N N . SER A 0 526 . -61.126 28.838 -17.797 1.00 40.23 526 A 1 ATOM 4222 C CA . SER A 0 526 . -60.683 30.041 -17.032 1.00 40.23 526 A 1 ATOM 4223 C C . SER A 0 526 . -59.756 29.782 -15.819 1.00 40.23 526 A 1 ATOM 4224 C CB . SER A 0 526 . -61.969 30.707 -16.515 1.00 40.23 526 A 1 ATOM 4225 O O . SER A 0 526 . -59.994 28.813 -15.104 1.00 40.23 526 A 1 ATOM 4226 O OG . SER A 0 526 . -62.809 29.728 -15.919 1.00 40.23 526 A 1 ATOM 4227 N N . GLU A 0 527 . -58.668 30.535 -15.558 1.00 36.70 527 A 1 ATOM 4228 C CA . GLU A 0 527 . -58.525 31.991 -15.223 1.00 36.70 527 A 1 ATOM 4229 C C . GLU A 0 527 . -59.083 32.383 -13.829 1.00 36.70 527 A 1 ATOM 4230 C CB . GLU A 0 527 . -59.100 32.954 -16.287 1.00 36.70 527 A 1 ATOM 4231 O O . GLU A 0 527 . -60.148 31.868 -13.482 1.00 36.70 527 A 1 ATOM 4232 C CG . GLU A 0 527 . -58.236 33.155 -17.539 1.00 36.70 527 A 1 ATOM 4233 C CD . GLU A 0 527 . -57.166 34.232 -17.318 1.00 36.70 527 A 1 ATOM 4234 O OE1 . GLU A 0 527 . -55.970 33.867 -17.326 1.00 36.70 527 A 1 ATOM 4235 O OE2 . GLU A 0 527 . -57.552 35.401 -17.106 1.00 36.70 527 A 1 ATOM 4236 N N . PRO A 0 528 . -58.485 33.336 -13.059 1.00 42.88 528 A 1 ATOM 4237 C CA . PRO A 0 528 . -57.177 34.014 -13.198 1.00 42.88 528 A 1 ATOM 4238 C C . PRO A 0 528 . -56.305 34.008 -11.901 1.00 42.88 528 A 1 ATOM 4239 C CB . PRO A 0 528 . -57.603 35.452 -13.509 1.00 42.88 528 A 1 ATOM 4240 O O . PRO A 0 528 . -56.728 33.552 -10.839 1.00 42.88 528 A 1 ATOM 4241 C CG . PRO A 0 528 . -58.786 35.664 -12.557 1.00 42.88 528 A 1 ATOM 4242 C CD . PRO A 0 528 . -59.335 34.253 -12.299 1.00 42.88 528 A 1 ATOM 4243 N N . ARG A 0 529 . -55.098 34.606 -11.940 1.00 33.39 529 A 1 ATOM 4244 C CA . ARG A 0 529 . -54.399 35.145 -10.744 1.00 33.39 529 A 1 ATOM 4245 C C . ARG A 0 529 . -53.723 36.489 -11.048 1.00 33.39 529 A 1 ATOM 4246 C CB . ARG A 0 529 . -53.373 34.159 -10.139 1.00 33.39 529 A 1 ATOM 4247 O O . ARG A 0 529 . -53.164 36.673 -12.124 1.00 33.39 529 A 1 ATOM 4248 C CG . ARG A 0 529 . -53.985 33.237 -9.068 1.00 33.39 529 A 1 ATOM 4249 C CD . ARG A 0 529 . -52.899 32.576 -8.202 1.00 33.39 529 A 1 ATOM 4250 N NE . ARG A 0 529 . -53.489 31.740 -7.134 1.00 33.39 529 A 1 ATOM 4251 N NH1 . ARG A 0 529 . -51.636 31.541 -5.780 1.00 33.39 529 A 1 ATOM 4252 N NH2 . ARG A 0 529 . -53.542 30.552 -5.188 1.00 33.39 529 A 1 ATOM 4253 C CZ . ARG A 0 529 . -52.888 31.285 -6.045 1.00 33.39 529 A 1 ATOM 4254 N N . TYR A 0 530 . -53.773 37.402 -10.078 1.00 39.64 530 A 1 ATOM 4255 C CA . TYR A 0 530 . -53.246 38.769 -10.175 1.00 39.64 530 A 1 ATOM 4256 C C . TYR A 0 530 . -51.709 38.849 -10.140 1.00 39.64 530 A 1 ATOM 4257 C CB . TYR A 0 530 . -53.861 39.636 -9.058 1.00 39.64 530 A 1 ATOM 4258 O O . TYR A 0 530 . -51.031 37.978 -9.594 1.00 39.64 530 A 1 ATOM 4259 C CG . TYR A 0 530 . -54.828 40.692 -9.556 1.00 39.64 530 A 1 ATOM 4260 C CD1 . TYR A 0 530 . -54.440 42.047 -9.583 1.00 39.64 530 A 1 ATOM 4261 C CD2 . TYR A 0 530 . -56.121 40.321 -9.975 1.00 39.64 530 A 1 ATOM 4262 C CE1 . TYR A 0 530 . -55.349 43.033 -10.014 1.00 39.64 530 A 1 ATOM 4263 C CE2 . TYR A 0 530 . -57.030 41.305 -10.410 1.00 39.64 530 A 1 ATOM 4264 O OH . TYR A 0 530 . -57.538 43.605 -10.829 1.00 39.64 530 A 1 ATOM 4265 C CZ . TYR A 0 530 . -56.649 42.663 -10.424 1.00 39.64 530 A 1 ATOM 4266 N N . THR A 0 531 . -51.174 39.941 -10.689 1.00 36.87 531 A 1 ATOM 4267 C CA . THR A 0 531 . -49.750 40.314 -10.671 1.00 36.87 531 A 1 ATOM 4268 C C . THR A 0 531 . -49.400 41.236 -9.500 1.00 36.87 531 A 1 ATOM 4269 C CB . THR A 0 531 . -49.393 41.079 -11.958 1.00 36.87 531 A 1 ATOM 4270 O O . THR A 0 531 . -50.259 41.988 -9.055 1.00 36.87 531 A 1 ATOM 4271 C CG2 . THR A 0 531 . -49.499 40.205 -13.207 1.00 36.87 531 A 1 ATOM 4272 O OG1 . THR A 0 531 . -50.262 42.176 -12.143 1.00 36.87 531 A 1 ATOM 4273 N N . ASN A 0 532 . -48.127 41.243 -9.078 1.00 36.42 532 A 1 ATOM 4274 C CA . ASN A 0 532 . -47.231 42.419 -8.943 1.00 36.42 532 A 1 ATOM 4275 C C . ASN A 0 532 . -45.831 41.910 -8.507 1.00 36.42 532 A 1 ATOM 4276 C CB . ASN A 0 532 . -47.800 43.474 -7.970 1.00 36.42 532 A 1 ATOM 4277 O O . ASN A 0 532 . -45.770 40.914 -7.796 1.00 36.42 532 A 1 ATOM 4278 C CG . ASN A 0 532 . -48.826 44.389 -8.630 1.00 36.42 532 A 1 ATOM 4279 N ND2 . ASN A 0 532 . -49.646 45.061 -7.856 1.00 36.42 532 A 1 ATOM 4280 O OD1 . ASN A 0 532 . -48.896 44.519 -9.845 1.00 36.42 532 A 1 ATOM 4281 N N . TYR A 0 533 . -44.654 42.372 -8.958 1.00 36.58 533 A 1 ATOM 4282 C CA . TYR A 0 533 . -44.099 43.668 -9.417 1.00 36.58 533 A 1 ATOM 4283 C C . TYR A 0 533 . -43.550 44.624 -8.335 1.00 36.58 533 A 1 ATOM 4284 C CB . TYR A 0 533 . -44.854 44.406 -10.545 1.00 36.58 533 A 1 ATOM 4285 O O . TYR A 0 533 . -44.168 45.627 -8.000 1.00 36.58 533 A 1 ATOM 4286 C CG . TYR A 0 533 . -44.484 43.977 -11.953 1.00 36.58 533 A 1 ATOM 4287 C CD1 . TYR A 0 533 . -43.201 44.288 -12.452 1.00 36.58 533 A 1 ATOM 4288 C CD2 . TYR A 0 533 . -45.424 43.339 -12.784 1.00 36.58 533 A 1 ATOM 4289 C CE1 . TYR A 0 533 . -42.853 43.956 -13.774 1.00 36.58 533 A 1 ATOM 4290 C CE2 . TYR A 0 533 . -45.079 43.005 -14.110 1.00 36.58 533 A 1 ATOM 4291 O OH . TYR A 0 533 . -43.468 43.009 -15.889 1.00 36.58 533 A 1 ATOM 4292 C CZ . TYR A 0 533 . -43.796 43.316 -14.607 1.00 36.58 533 A 1 ATOM 4293 N N . SER A 0 534 . -42.304 44.367 -7.918 1.00 41.24 534 A 1 ATOM 4294 C CA . SER A 0 534 . -41.232 45.345 -7.623 1.00 41.24 534 A 1 ATOM 4295 C C . SER A 0 534 . -39.900 44.556 -7.621 1.00 41.24 534 A 1 ATOM 4296 C CB . SER A 0 534 . -41.472 46.081 -6.297 1.00 41.24 534 A 1 ATOM 4297 O O . SER A 0 534 . -39.862 43.454 -7.088 1.00 41.24 534 A 1 ATOM 4298 O OG . SER A 0 534 . -41.715 45.182 -5.235 1.00 41.24 534 A 1 ATOM 4299 N N . ASN A 0 535 . -38.803 44.877 -8.321 1.00 36.25 535 A 1 ATOM 4300 C CA . ASN A 0 535 . -38.125 46.124 -8.716 1.00 36.25 535 A 1 ATOM 4301 C C . ASN A 0 535 . -37.543 46.949 -7.556 1.00 36.25 535 A 1 ATOM 4302 C CB . ASN A 0 535 . -38.855 46.977 -9.777 1.00 36.25 535 A 1 ATOM 4303 O O . ASN A 0 535 . -38.155 47.913 -7.113 1.00 36.25 535 A 1 ATOM 4304 C CG . ASN A 0 535 . -38.782 46.435 -11.194 1.00 36.25 535 A 1 ATOM 4305 N ND2 . ASN A 0 535 . -39.279 47.183 -12.149 1.00 36.25 535 A 1 ATOM 4306 O OD1 . ASN A 0 535 . -38.275 45.362 -11.476 1.00 36.25 535 A 1 ATOM 4307 N N . PHE A 0 536 . -36.306 46.611 -7.173 1.00 39.25 536 A 1 ATOM 4308 C CA . PHE A 0 536 . -35.237 47.546 -6.789 1.00 39.25 536 A 1 ATOM 4309 C C . PHE A 0 536 . -33.906 46.889 -7.220 1.00 39.25 536 A 1 ATOM 4310 C CB . PHE A 0 536 . -35.277 47.859 -5.282 1.00 39.25 536 A 1 ATOM 4311 O O . PHE A 0 536 . -33.559 45.831 -6.710 1.00 39.25 536 A 1 ATOM 4312 C CG . PHE A 0 536 . -35.646 49.304 -5.001 1.00 39.25 536 A 1 ATOM 4313 C CD1 . PHE A 0 536 . -34.650 50.300 -5.018 1.00 39.25 536 A 1 ATOM 4314 C CD2 . PHE A 0 536 . -36.987 49.664 -4.773 1.00 39.25 536 A 1 ATOM 4315 C CE1 . PHE A 0 536 . -34.997 51.648 -4.815 1.00 39.25 536 A 1 ATOM 4316 C CE2 . PHE A 0 536 . -37.334 51.011 -4.571 1.00 39.25 536 A 1 ATOM 4317 C CZ . PHE A 0 536 . -36.339 52.004 -4.594 1.00 39.25 536 A 1 ATOM 4318 N N . GLU A 0 537 . -33.241 47.254 -8.315 1.00 39.42 537 A 1 ATOM 4319 C CA . GLU A 0 537 . -32.734 48.552 -8.802 1.00 39.42 537 A 1 ATOM 4320 C C . GLU A 0 537 . -31.310 48.875 -8.296 1.00 39.42 537 A 1 ATOM 4321 C CB . GLU A 0 537 . -33.717 49.737 -8.726 1.00 39.42 537 A 1 ATOM 4322 O O . GLU A 0 537 . -31.054 49.057 -7.111 1.00 39.42 537 A 1 ATOM 4323 C CG . GLU A 0 537 . -33.262 50.961 -9.539 1.00 39.42 537 A 1 ATOM 4324 C CD . GLU A 0 537 . -33.001 50.588 -11.004 1.00 39.42 537 A 1 ATOM 4325 O OE1 . GLU A 0 537 . -31.802 50.511 -11.369 1.00 39.42 537 A 1 ATOM 4326 O OE2 . GLU A 0 537 . -33.966 50.242 -11.712 1.00 39.42 537 A 1 ATOM 4327 N N . SER A 0 538 . -30.392 48.915 -9.266 1.00 35.08 538 A 1 ATOM 4328 C CA . SER A 0 538 . -29.008 49.410 -9.270 1.00 35.08 538 A 1 ATOM 4329 C C . SER A 0 538 . -28.184 49.514 -7.972 1.00 35.08 538 A 1 ATOM 4330 C CB . SER A 0 538 . -28.998 50.780 -9.954 1.00 35.08 538 A 1 ATOM 4331 O O . SER A 0 538 . -28.282 50.476 -7.208 1.00 35.08 538 A 1 ATOM 4332 O OG . SER A 0 538 . -29.248 50.616 -11.334 1.00 35.08 538 A 1 ATOM 4333 N N . ARG A 0 539 . -27.095 48.726 -7.925 1.00 40.34 539 A 1 ATOM 4334 C CA . ARG A 0 539 . -25.771 49.287 -7.582 1.00 40.34 539 A 1 ATOM 4335 C C . ARG A 0 539 . -24.628 48.588 -8.335 1.00 40.34 539 A 1 ATOM 4336 C CB . ARG A 0 539 . -25.574 49.335 -6.049 1.00 40.34 539 A 1 ATOM 4337 O O . ARG A 0 539 . -24.404 47.393 -8.190 1.00 40.34 539 A 1 ATOM 4338 C CG . ARG A 0 539 . -25.025 50.711 -5.623 1.00 40.34 539 A 1 ATOM 4339 C CD . ARG A 0 539 . -25.092 50.963 -4.110 1.00 40.34 539 A 1 ATOM 4340 N NE . ARG A 0 539 . -26.479 51.186 -3.646 1.00 40.34 539 A 1 ATOM 4341 N NH1 . ARG A 0 539 . -26.010 52.376 -1.728 1.00 40.34 539 A 1 ATOM 4342 N NH2 . ARG A 0 539 . -28.125 51.911 -2.249 1.00 40.34 539 A 1 ATOM 4343 C CZ . ARG A 0 539 . -26.861 51.821 -2.548 1.00 40.34 539 A 1 ATOM 4344 N N . LYS A 0 540 . -23.917 49.349 -9.176 1.00 39.87 540 A 1 ATOM 4345 C CA . LYS A 0 540 . -22.741 48.905 -9.950 1.00 39.87 540 A 1 ATOM 4346 C C . LYS A 0 540 . -21.480 49.030 -9.090 1.00 39.87 540 A 1 ATOM 4347 C CB . LYS A 0 540 . -22.530 49.824 -11.176 1.00 39.87 540 A 1 ATOM 4348 O O . LYS A 0 540 . -21.303 50.098 -8.522 1.00 39.87 540 A 1 ATOM 4349 C CG . LYS A 0 540 . -23.690 49.955 -12.177 1.00 39.87 540 A 1 ATOM 4350 C CD . LYS A 0 540 . -23.412 51.138 -13.123 1.00 39.87 540 A 1 ATOM 4351 C CE . LYS A 0 540 . -24.563 51.348 -14.114 1.00 39.87 540 A 1 ATOM 4352 N NZ . LYS A 0 540 . -24.429 52.633 -14.851 1.00 39.87 540 A 1 ATOM 4353 N N . MET A 0 541 . -20.572 48.050 -9.118 1.00 40.20 541 A 1 ATOM 4354 C CA . MET A 0 541 . -19.123 48.251 -8.903 1.00 40.20 541 A 1 ATOM 4355 C C . MET A 0 541 . -18.316 47.166 -9.649 1.00 40.20 541 A 1 ATOM 4356 C CB . MET A 0 541 . -18.723 48.208 -7.410 1.00 40.20 541 A 1 ATOM 4357 O O . MET A 0 541 . -18.553 45.983 -9.405 1.00 40.20 541 A 1 ATOM 4358 C CG . MET A 0 541 . -19.071 49.464 -6.598 1.00 40.20 541 A 1 ATOM 4359 S SD . MET A 0 541 . -18.479 51.042 -7.288 1.00 40.20 541 A 1 ATOM 4360 C CE . MET A 0 541 . -16.959 51.290 -6.336 1.00 40.20 541 A 1 ATOM 4361 N N . PRO A 0 542 . -17.367 47.517 -10.539 1.00 41.20 542 A 1 ATOM 4362 C CA . PRO A 0 542 . -16.444 46.562 -11.152 1.00 41.20 542 A 1 ATOM 4363 C C . PRO A 0 542 . -15.115 46.492 -10.379 1.00 41.20 542 A 1 ATOM 4364 C CB . PRO A 0 542 . -16.256 47.085 -12.578 1.00 41.20 542 A 1 ATOM 4365 O O . PRO A 0 542 . -14.417 47.496 -10.240 1.00 41.20 542 A 1 ATOM 4366 C CG . PRO A 0 542 . -16.337 48.606 -12.413 1.00 41.20 542 A 1 ATOM 4367 C CD . PRO A 0 542 . -17.242 48.815 -11.194 1.00 41.20 542 A 1 ATOM 4368 N N . VAL A 0 543 . -14.715 45.303 -9.914 1.00 42.10 543 A 1 ATOM 4369 C CA . VAL A 0 543 . -13.412 45.118 -9.245 1.00 42.10 543 A 1 ATOM 4370 C C . VAL A 0 543 . -12.300 44.925 -10.281 1.00 42.10 543 A 1 ATOM 4371 C CB . VAL A 0 543 . -13.439 44.011 -8.173 1.00 42.10 543 A 1 ATOM 4372 O O . VAL A 0 543 . -12.028 43.819 -10.736 1.00 42.10 543 A 1 ATOM 4373 C CG1 . VAL A 0 543 . -12.082 43.888 -7.462 1.00 42.10 543 A 1 ATOM 4374 C CG2 . VAL A 0 543 . -14.482 44.339 -7.093 1.00 42.10 543 A 1 ATOM 4375 N N . VAL A 0 544 . -11.700 46.058 -10.650 1.00 41.90 544 A 1 ATOM 4376 C CA . VAL A 0 544 . -10.333 46.277 -11.164 1.00 41.90 544 A 1 ATOM 4377 C C . VAL A 0 544 . -9.557 45.029 -11.624 1.00 41.90 544 A 1 ATOM 4378 C CB . VAL A 0 544 . -9.508 47.048 -10.104 1.00 41.90 544 A 1 ATOM 4379 O O . VAL A 0 544 . -8.912 44.338 -10.836 1.00 41.90 544 A 1 ATOM 4380 C CG1 . VAL A 0 544 . -8.138 47.485 -10.645 1.00 41.90 544 A 1 ATOM 4381 C CG2 . VAL A 0 544 . -10.233 48.324 -9.640 1.00 41.90 544 A 1 ATOM 4382 N N . SER A 0 545 . -9.476 44.840 -12.943 1.00 34.84 545 A 1 ATOM 4383 C CA . SER A 0 545 . -8.354 44.137 -13.573 1.00 34.84 545 A 1 ATOM 4384 C C . SER A 0 545 . -7.084 44.987 -13.447 1.00 34.84 545 A 1 ATOM 4385 C CB . SER A 0 545 . -8.666 43.883 -15.052 1.00 34.84 545 A 1 ATOM 4386 O O . SER A 0 545 . -7.065 46.128 -13.912 1.00 34.84 545 A 1 ATOM 4387 O OG . SER A 0 545 . -9.070 45.086 -15.682 1.00 34.84 545 A 1 ATOM 4388 N N . ARG A 0 546 . -6.027 44.453 -12.825 1.00 35.25 546 A 1 ATOM 4389 C CA . ARG A 0 546 . -4.767 45.181 -12.593 1.00 35.25 546 A 1 ATOM 4390 C C . ARG A 0 546 . -3.991 45.346 -13.909 1.00 35.25 546 A 1 ATOM 4391 C CB . ARG A 0 546 . -3.965 44.451 -11.499 1.00 35.25 546 A 1 ATOM 4392 O O . ARG A 0 546 . -3.754 44.361 -14.598 1.00 35.25 546 A 1 ATOM 4393 C CG . ARG A 0 546 . -3.053 45.382 -10.686 1.00 35.25 546 A 1 ATOM 4394 C CD . ARG A 0 546 . -2.412 44.599 -9.528 1.00 35.25 546 A 1 ATOM 4395 N NE . ARG A 0 546 . -1.775 45.489 -8.537 1.00 35.25 546 A 1 ATOM 4396 N NH1 . ARG A 0 546 . -1.546 43.951 -6.841 1.00 35.25 546 A 1 ATOM 4397 N NH2 . ARG A 0 546 . -0.910 46.060 -6.504 1.00 35.25 546 A 1 ATOM 4398 C CZ . ARG A 0 546 . -1.415 45.164 -7.305 1.00 35.25 546 A 1 ATOM 4399 N N . THR A 0 547 . -3.635 46.580 -14.255 1.00 41.22 547 A 1 ATOM 4400 C CA . THR A 0 547 . -2.998 46.960 -15.530 1.00 41.22 547 A 1 ATOM 4401 C C . THR A 0 547 . -1.474 47.003 -15.457 1.00 41.22 547 A 1 ATOM 4402 C CB . THR A 0 547 . -3.468 48.360 -15.962 1.00 41.22 547 A 1 ATOM 4403 O O . THR A 0 547 . -0.927 47.585 -14.520 1.00 41.22 547 A 1 ATOM 4404 C CG2 . THR A 0 547 . -4.882 48.340 -16.536 1.00 41.22 547 A 1 ATOM 4405 O OG1 . THR A 0 547 . -3.471 49.227 -14.846 1.00 41.22 547 A 1 ATOM 4406 N N . ASP A 0 548 . -0.806 46.506 -16.499 1.00 34.83 548 A 1 ATOM 4407 C CA . ASP A 0 548 . 0.616 46.755 -16.757 1.00 34.83 548 A 1 ATOM 4408 C C . ASP A 0 548 . 0.826 48.186 -17.283 1.00 34.83 548 A 1 ATOM 4409 C CB . ASP A 0 548 . 1.146 45.750 -17.797 1.00 34.83 548 A 1 ATOM 4410 O O . ASP A 0 548 . 0.416 48.500 -18.400 1.00 34.83 548 A 1 ATOM 4411 C CG . ASP A 0 548 . 1.075 44.300 -17.324 1.00 34.83 548 A 1 ATOM 4412 O OD1 . ASP A 0 548 . 1.678 44.009 -16.269 1.00 34.83 548 A 1 ATOM 4413 O OD2 . ASP A 0 548 . 0.408 43.501 -18.021 1.00 34.83 548 A 1 ATOM 4414 N N . MET A 0 549 . 1.475 49.055 -16.500 1.00 40.45 549 A 1 ATOM 4415 C CA . MET A 0 549 . 1.931 50.385 -16.934 1.00 40.45 549 A 1 ATOM 4416 C C . MET A 0 549 . 3.210 50.794 -16.194 1.00 40.45 549 A 1 ATOM 4417 C CB . MET A 0 549 . 0.864 51.468 -16.650 1.00 40.45 549 A 1 ATOM 4418 O O . MET A 0 549 . 3.184 50.920 -14.973 1.00 40.45 549 A 1 ATOM 4419 C CG . MET A 0 549 . -0.339 51.543 -17.602 1.00 40.45 549 A 1 ATOM 4420 S SD . MET A 0 549 . -0.143 52.525 -19.123 1.00 40.45 549 A 1 ATOM 4421 C CE . MET A 0 549 . 1.051 51.561 -20.088 1.00 40.45 549 A 1 ATOM 4422 N N . TYR A 0 550 . 4.296 51.034 -16.934 1.00 42.09 550 A 1 ATOM 4423 C CA . TYR A 0 550 . 5.017 52.321 -16.997 1.00 42.09 550 A 1 ATOM 4424 C C . TYR A 0 550 . 6.108 52.244 -18.085 1.00 42.09 550 A 1 ATOM 4425 C CB . TYR A 0 550 . 5.601 52.782 -15.644 1.00 42.09 550 A 1 ATOM 4426 O O . TYR A 0 550 . 6.659 51.169 -18.328 1.00 42.09 550 A 1 ATOM 4427 C CG . TYR A 0 550 . 4.878 54.012 -15.114 1.00 42.09 550 A 1 ATOM 4428 C CD1 . TYR A 0 550 . 5.175 55.280 -15.655 1.00 42.09 550 A 1 ATOM 4429 C CD2 . TYR A 0 550 . 3.863 53.890 -14.144 1.00 42.09 550 A 1 ATOM 4430 C CE1 . TYR A 0 550 . 4.443 56.412 -15.246 1.00 42.09 550 A 1 ATOM 4431 C CE2 . TYR A 0 550 . 3.125 55.018 -13.737 1.00 42.09 550 A 1 ATOM 4432 O OH . TYR A 0 550 . 2.694 57.373 -13.916 1.00 42.09 550 A 1 ATOM 4433 C CZ . TYR A 0 550 . 3.410 56.282 -14.295 1.00 42.09 550 A 1 ATOM 4434 N N . SER A 0 551 . 6.390 53.355 -18.772 1.00 34.60 551 A 1 ATOM 4435 C CA . SER A 0 551 . 7.273 53.401 -19.949 1.00 34.60 551 A 1 ATOM 4436 C C . SER A 0 551 . 7.995 54.747 -20.098 1.00 34.60 551 A 1 ATOM 4437 C CB . SER A 0 551 . 6.460 53.106 -21.222 1.00 34.60 551 A 1 ATOM 4438 O O . SER A 0 551 . 7.470 55.764 -19.652 1.00 34.60 551 A 1 ATOM 4439 O OG . SER A 0 551 . 5.408 54.032 -21.415 1.00 34.60 551 A 1 ATOM 4440 N N . ASP A 0 552 . 9.146 54.715 -20.790 1.00 36.95 552 A 1 ATOM 4441 C CA . ASP A 0 552 . 9.965 55.859 -21.250 1.00 36.95 552 A 1 ATOM 4442 C C . ASP A 0 552 . 10.611 56.707 -20.106 1.00 36.95 552 A 1 ATOM 4443 C CB . ASP A 0 552 . 9.175 56.597 -22.353 1.00 36.95 552 A 1 ATOM 4444 O O . ASP A 0 552 . 10.168 56.666 -18.966 1.00 36.95 552 A 1 ATOM 4445 C CG . ASP A 0 552 . 8.691 55.606 -23.426 1.00 36.95 552 A 1 ATOM 4446 O OD1 . ASP A 0 552 . 9.572 54.941 -24.022 1.00 36.95 552 A 1 ATOM 4447 O OD2 . ASP A 0 552 . 7.459 55.463 -23.607 1.00 36.95 552 A 1 ATOM 4448 N N . GLU A 0 553 . 11.753 57.399 -20.257 1.00 39.39 553 A 1 ATOM 4449 C CA . GLU A 0 553 . 12.327 58.069 -21.436 1.00 39.39 553 A 1 ATOM 4450 C C . GLU A 0 553 . 13.875 57.992 -21.598 1.00 39.39 553 A 1 ATOM 4451 C CB . GLU A 0 553 . 12.008 59.574 -21.332 1.00 39.39 553 A 1 ATOM 4452 O O . GLU A 0 553 . 14.610 57.644 -20.679 1.00 39.39 553 A 1 ATOM 4453 C CG . GLU A 0 553 . 10.543 59.990 -21.152 1.00 39.39 553 A 1 ATOM 4454 C CD . GLU A 0 553 . 10.316 61.312 -21.888 1.00 39.39 553 A 1 ATOM 4455 O OE1 . GLU A 0 553 . 9.567 61.287 -22.890 1.00 39.39 553 A 1 ATOM 4456 O OE2 . GLU A 0 553 . 11.040 62.299 -21.647 1.00 39.39 553 A 1 ATOM 4457 N N . ARG A 0 554 . 14.333 58.363 -22.814 1.00 34.51 554 A 1 ATOM 4458 C CA . ARG A 0 554 . 15.437 59.295 -23.213 1.00 34.51 554 A 1 ATOM 4459 C C . ARG A 0 554 . 16.448 59.744 -22.117 1.00 34.51 554 A 1 ATOM 4460 C CB . ARG A 0 554 . 14.760 60.551 -23.812 1.00 34.51 554 A 1 ATOM 4461 O O . ARG A 0 554 . 16.056 60.062 -21.008 1.00 34.51 554 A 1 ATOM 4462 C CG . ARG A 0 554 . 13.635 60.305 -24.845 1.00 34.51 554 A 1 ATOM 4463 C CD . ARG A 0 554 . 12.996 61.629 -25.304 1.00 34.51 554 A 1 ATOM 4464 N NE . ARG A 0 554 . 11.548 61.721 -24.999 1.00 34.51 554 A 1 ATOM 4465 N NH1 . ARG A 0 554 . 10.857 62.843 -26.885 1.00 34.51 554 A 1 ATOM 4466 N NH2 . ARG A 0 554 . 9.380 62.316 -25.316 1.00 34.51 554 A 1 ATOM 4467 C CZ . ARG A 0 554 . 10.607 62.285 -25.733 1.00 34.51 554 A 1 ATOM 4468 N N . TYR A 0 555 . 17.757 59.918 -22.358 1.00 38.41 555 A 1 ATOM 4469 C CA . TYR A 0 555 . 18.484 60.470 -23.527 1.00 38.41 555 A 1 ATOM 4470 C C . TYR A 0 555 . 19.875 59.814 -23.736 1.00 38.41 555 A 1 ATOM 4471 C CB . TYR A 0 555 . 18.733 61.975 -23.262 1.00 38.41 555 A 1 ATOM 4472 O O . TYR A 0 555 . 20.374 59.122 -22.851 1.00 38.41 555 A 1 ATOM 4473 C CG . TYR A 0 555 . 17.586 62.905 -23.597 1.00 38.41 555 A 1 ATOM 4474 C CD1 . TYR A 0 555 . 17.569 63.567 -24.842 1.00 38.41 555 A 1 ATOM 4475 C CD2 . TYR A 0 555 . 16.552 63.130 -22.667 1.00 38.41 555 A 1 ATOM 4476 C CE1 . TYR A 0 555 . 16.504 64.428 -25.167 1.00 38.41 555 A 1 ATOM 4477 C CE2 . TYR A 0 555 . 15.481 63.984 -22.994 1.00 38.41 555 A 1 ATOM 4478 O OH . TYR A 0 555 . 14.413 65.436 -24.580 1.00 38.41 555 A 1 ATOM 4479 C CZ . TYR A 0 555 . 15.456 64.633 -24.247 1.00 38.41 555 A 1 ATOM 4480 N N . ARG A 0 556 . 20.544 60.063 -24.882 1.00 34.73 556 A 1 ATOM 4481 C CA . ARG A 0 556 . 21.955 59.676 -25.113 1.00 34.73 556 A 1 ATOM 4482 C C . ARG A 0 556 . 22.676 60.561 -26.144 1.00 34.73 556 A 1 ATOM 4483 C CB . ARG A 0 556 . 22.009 58.204 -25.563 1.00 34.73 556 A 1 ATOM 4484 O O . ARG A 0 556 . 22.369 60.483 -27.328 1.00 34.73 556 A 1 ATOM 4485 C CG . ARG A 0 556 . 23.444 57.655 -25.554 1.00 34.73 556 A 1 ATOM 4486 C CD . ARG A 0 556 . 23.458 56.225 -26.101 1.00 34.73 556 A 1 ATOM 4487 N NE . ARG A 0 556 . 24.746 55.560 -25.831 1.00 34.73 556 A 1 ATOM 4488 N NH1 . ARG A 0 556 . 24.284 53.575 -26.885 1.00 34.73 556 A 1 ATOM 4489 N NH2 . ARG A 0 556 . 26.198 53.807 -25.760 1.00 34.73 556 A 1 ATOM 4490 C CZ . ARG A 0 556 . 25.070 54.323 -26.161 1.00 34.73 556 A 1 ATOM 4491 N N . THR A 0 557 . 23.680 61.304 -25.686 1.00 38.40 557 A 1 ATOM 4492 C CA . THR A 0 557 . 24.570 62.214 -26.446 1.00 38.40 557 A 1 ATOM 4493 C C . THR A 0 557 . 25.728 62.593 -25.507 1.00 38.40 557 A 1 ATOM 4494 C CB . THR A 0 557 . 23.835 63.524 -26.827 1.00 38.40 557 A 1 ATOM 4495 O O . THR A 0 557 . 25.444 62.870 -24.346 1.00 38.40 557 A 1 ATOM 4496 C CG2 . THR A 0 557 . 23.212 63.492 -28.220 1.00 38.40 557 A 1 ATOM 4497 O OG1 . THR A 0 557 . 22.813 63.844 -25.903 1.00 38.40 557 A 1 ATOM 4498 N N . HIS A 0 558 . 27.018 62.635 -25.859 1.00 38.40 558 A 1 ATOM 4499 C CA . HIS A 0 558 . 27.757 62.315 -27.099 1.00 38.40 558 A 1 ATOM 4500 C C . HIS A 0 558 . 28.884 61.262 -26.779 1.00 38.40 558 A 1 ATOM 4501 C CB . HIS A 0 558 . 28.348 63.623 -27.620 1.00 38.40 558 A 1 ATOM 4502 O O . HIS A 0 558 . 28.668 60.483 -25.853 1.00 38.40 558 A 1 ATOM 4503 C CG . HIS A 0 558 . 27.487 64.752 -28.104 1.00 38.40 558 A 1 ATOM 4504 C CD2 . HIS A 0 558 . 26.632 65.543 -27.391 1.00 38.40 558 A 1 ATOM 4505 N ND1 . HIS A 0 558 . 27.677 65.357 -29.323 1.00 38.40 558 A 1 ATOM 4506 C CE1 . HIS A 0 558 . 26.898 66.448 -29.372 1.00 38.40 558 A 1 ATOM 4507 N NE2 . HIS A 0 558 . 26.214 66.585 -28.223 1.00 38.40 558 A 1 ATOM 4508 N N . ASP A 0 559 . 30.076 61.100 -27.401 1.00 40.47 559 A 1 ATOM 4509 C CA . ASP A 0 559 . 30.664 61.495 -28.714 1.00 40.47 559 A 1 ATOM 4510 C C . ASP A 0 559 . 31.697 60.426 -29.205 1.00 40.47 559 A 1 ATOM 4511 C CB . ASP A 0 559 . 31.316 62.911 -28.718 1.00 40.47 559 A 1 ATOM 4512 O O . ASP A 0 559 . 31.502 59.229 -28.987 1.00 40.47 559 A 1 ATOM 4513 C CG . ASP A 0 559 . 31.097 63.544 -30.109 1.00 40.47 559 A 1 ATOM 4514 O OD1 . ASP A 0 559 . 31.741 63.047 -31.062 1.00 40.47 559 A 1 ATOM 4515 O OD2 . ASP A 0 559 . 30.186 64.394 -30.237 1.00 40.47 559 A 1 ATOM 4516 N N . SER A 0 560 . 32.778 60.847 -29.878 1.00 35.57 560 A 1 ATOM 4517 C CA . SER A 0 560 . 33.771 60.083 -30.636 1.00 35.57 560 A 1 ATOM 4518 C C . SER A 0 560 . 35.151 60.777 -30.651 1.00 35.57 560 A 1 ATOM 4519 C CB . SER A 0 560 . 33.249 59.987 -32.077 1.00 35.57 560 A 1 ATOM 4520 O O . SER A 0 560 . 35.227 61.963 -30.357 1.00 35.57 560 A 1 ATOM 4521 O OG . SER A 0 560 . 33.152 61.255 -32.705 1.00 35.57 560 A 1 ATOM 4522 N N . HIS A 0 561 . 36.228 60.041 -30.983 1.00 40.16 561 A 1 ATOM 4523 C CA . HIS A 0 561 . 37.343 60.426 -31.890 1.00 40.16 561 A 1 ATOM 4524 C C . HIS A 0 561 . 38.582 59.507 -31.713 1.00 40.16 561 A 1 ATOM 4525 C CB . HIS A 0 561 . 37.804 61.903 -31.765 1.00 40.16 561 A 1 ATOM 4526 O O . HIS A 0 561 . 39.102 59.421 -30.611 1.00 40.16 561 A 1 ATOM 4527 C CG . HIS A 0 561 . 37.186 62.826 -32.801 1.00 40.16 561 A 1 ATOM 4528 C CD2 . HIS A 0 561 . 36.138 63.699 -32.641 1.00 40.16 561 A 1 ATOM 4529 N ND1 . HIS A 0 561 . 37.618 62.972 -34.102 1.00 40.16 561 A 1 ATOM 4530 C CE1 . HIS A 0 561 . 36.846 63.887 -34.709 1.00 40.16 561 A 1 ATOM 4531 N NE2 . HIS A 0 561 . 35.933 64.359 -33.858 1.00 40.16 561 A 1 ATOM 4532 N N . LEU A 0 562 . 39.059 58.915 -32.830 1.00 39.11 562 A 1 ATOM 4533 C CA . LEU A 0 562 . 40.474 58.710 -33.259 1.00 39.11 562 A 1 ATOM 4534 C C . LEU A 0 562 . 41.499 57.985 -32.326 1.00 39.11 562 A 1 ATOM 4535 C CB . LEU A 0 562 . 40.985 60.099 -33.710 1.00 39.11 562 A 1 ATOM 4536 O O . LEU A 0 562 . 41.437 58.082 -31.114 1.00 39.11 562 A 1 ATOM 4537 C CG . LEU A 0 562 . 40.170 60.753 -34.847 1.00 39.11 562 A 1 ATOM 4538 C CD1 . LEU A 0 562 . 40.690 62.161 -35.129 1.00 39.11 562 A 1 ATOM 4539 C CD2 . LEU A 0 562 . 40.188 59.966 -36.160 1.00 39.11 562 A 1 ATOM 4540 N N . SER A 0 563 . 42.528 57.266 -32.809 1.00 40.71 563 A 1 ATOM 4541 C CA . SER A 0 563 . 42.915 56.789 -34.159 1.00 40.71 563 A 1 ATOM 4542 C C . SER A 0 563 . 43.975 55.652 -34.069 1.00 40.71 563 A 1 ATOM 4543 C CB . SER A 0 563 . 43.481 57.932 -35.029 1.00 40.71 563 A 1 ATOM 4544 O O . SER A 0 563 . 44.358 55.246 -32.980 1.00 40.71 563 A 1 ATOM 4545 O OG . SER A 0 563 . 44.392 58.742 -34.317 1.00 40.71 563 A 1 ATOM 4546 N N . GLU A 0 564 . 44.375 55.118 -35.237 1.00 41.40 564 A 1 ATOM 4547 C CA . GLU A 0 564 . 45.565 54.305 -35.622 1.00 41.40 564 A 1 ATOM 4548 C C . GLU A 0 564 . 46.732 54.095 -34.600 1.00 41.40 564 A 1 ATOM 4549 C CB . GLU A 0 564 . 46.085 54.984 -36.908 1.00 41.40 564 A 1 ATOM 4550 O O . GLU A 0 564 . 47.008 54.934 -33.758 1.00 41.40 564 A 1 ATOM 4551 C CG . GLU A 0 564 . 45.152 54.791 -38.112 1.00 41.40 564 A 1 ATOM 4552 C CD . GLU A 0 564 . 45.746 55.470 -39.351 1.00 41.40 564 A 1 ATOM 4553 O OE1 . GLU A 0 564 . 46.578 54.829 -40.041 1.00 41.40 564 A 1 ATOM 4554 O OE2 . GLU A 0 564 . 45.413 56.643 -39.590 1.00 41.40 564 A 1 ATOM 4555 N N . VAL A 0 565 . 47.545 53.020 -34.653 1.00 41.05 565 A 1 ATOM 4556 C CA . VAL A 0 565 . 48.498 52.709 -35.751 1.00 41.05 565 A 1 ATOM 4557 C C . VAL A 0 565 . 48.912 51.222 -35.853 1.00 41.05 565 A 1 ATOM 4558 C CB . VAL A 0 565 . 49.780 53.585 -35.590 1.00 41.05 565 A 1 ATOM 4559 O O . VAL A 0 565 . 49.287 50.573 -34.885 1.00 41.05 565 A 1 ATOM 4560 C CG1 . VAL A 0 565 . 50.995 53.121 -36.412 1.00 41.05 565 A 1 ATOM 4561 C CG2 . VAL A 0 565 . 49.566 55.041 -36.036 1.00 41.05 565 A 1 ATOM 4562 N N . ARG A 0 566 . 48.926 50.748 -37.111 1.00 35.49 566 A 1 ATOM 4563 C CA . ARG A 0 566 . 49.755 49.700 -37.764 1.00 35.49 566 A 1 ATOM 4564 C C . ARG A 0 566 . 50.741 48.870 -36.904 1.00 35.49 566 A 1 ATOM 4565 C CB . ARG A 0 566 . 50.628 50.388 -38.849 1.00 35.49 566 A 1 ATOM 4566 O O . ARG A 0 566 . 51.731 49.404 -36.412 1.00 35.49 566 A 1 ATOM 4567 C CG . ARG A 0 566 . 49.906 51.270 -39.880 1.00 35.49 566 A 1 ATOM 4568 C CD . ARG A 0 566 . 50.901 52.163 -40.649 1.00 35.49 566 A 1 ATOM 4569 N NE . ARG A 0 566 . 50.211 52.947 -41.693 1.00 35.49 566 A 1 ATOM 4570 N NH1 . ARG A 0 566 . 49.185 54.461 -40.310 1.00 35.49 566 A 1 ATOM 4571 N NH2 . ARG A 0 566 . 48.454 54.252 -42.367 1.00 35.49 566 A 1 ATOM 4572 C CZ . ARG A 0 566 . 49.313 53.890 -41.465 1.00 35.49 566 A 1 ATOM 4573 N N . ARG A 0 567 . 50.716 47.543 -37.113 1.00 38.13 567 A 1 ATOM 4574 C CA . ARG A 0 567 . 51.827 46.836 -37.804 1.00 38.13 567 A 1 ATOM 4575 C C . ARG A 0 567 . 51.359 45.544 -38.490 1.00 38.13 567 A 1 ATOM 4576 C CB . ARG A 0 567 . 53.059 46.631 -36.887 1.00 38.13 567 A 1 ATOM 4577 O O . ARG A 0 567 . 50.247 45.084 -38.263 1.00 38.13 567 A 1 ATOM 4578 C CG . ARG A 0 567 . 54.231 47.478 -37.425 1.00 38.13 567 A 1 ATOM 4579 C CD . ARG A 0 567 . 55.463 47.492 -36.513 1.00 38.13 567 A 1 ATOM 4580 N NE . ARG A 0 567 . 56.500 48.406 -37.043 1.00 38.13 567 A 1 ATOM 4581 N NH1 . ARG A 0 567 . 57.980 48.281 -35.289 1.00 38.13 567 A 1 ATOM 4582 N NH2 . ARG A 0 567 . 58.432 49.620 -37.010 1.00 38.13 567 A 1 ATOM 4583 C CZ . ARG A 0 567 . 57.627 48.762 -36.447 1.00 38.13 567 A 1 ATOM 4584 N N . SER A 0 568 . 52.171 45.047 -39.421 1.00 34.52 568 A 1 ATOM 4585 C CA . SER A 0 568 . 51.853 43.972 -40.378 1.00 34.52 568 A 1 ATOM 4586 C C . SER A 0 568 . 53.069 43.050 -40.587 1.00 34.52 568 A 1 ATOM 4587 C CB . SER A 0 568 . 51.401 44.610 -41.704 1.00 34.52 568 A 1 ATOM 4588 O O . SER A 0 568 . 54.077 43.228 -39.905 1.00 34.52 568 A 1 ATOM 4589 O OG . SER A 0 568 . 52.416 45.439 -42.243 1.00 34.52 568 A 1 ATOM 4590 N N . GLN A 0 569 . 52.993 42.147 -41.578 1.00 42.65 569 A 1 ATOM 4591 C CA . GLN A 0 569 . 54.005 41.142 -41.964 1.00 42.65 569 A 1 ATOM 4592 C C . GLN A 0 569 . 54.096 39.941 -40.983 1.00 42.65 569 A 1 ATOM 4593 C CB . GLN A 0 569 . 55.365 41.815 -42.273 1.00 42.65 569 A 1 ATOM 4594 O O . GLN A 0 569 . 53.855 40.107 -39.794 1.00 42.65 569 A 1 ATOM 4595 C CG . GLN A 0 569 . 55.377 43.215 -42.926 1.00 42.65 569 A 1 ATOM 4596 C CD . GLN A 0 569 . 54.599 43.336 -44.234 1.00 42.65 569 A 1 ATOM 4597 N NE2 . GLN A 0 569 . 54.642 44.482 -44.875 1.00 42.65 569 A 1 ATOM 4598 O OE1 . GLN A 0 569 . 53.947 42.422 -44.716 1.00 42.65 569 A 1 ATOM 4599 N N . LEU A 0 570 . 54.373 38.688 -41.386 1.00 40.35 570 A 1 ATOM 4600 C CA . LEU A 0 570 . 54.834 38.121 -42.672 1.00 40.35 570 A 1 ATOM 4601 C C . LEU A 0 570 . 53.998 36.894 -43.133 1.00 40.35 570 A 1 ATOM 4602 C CB . LEU A 0 570 . 56.307 37.674 -42.497 1.00 40.35 570 A 1 ATOM 4603 O O . LEU A 0 570 . 53.216 36.329 -42.375 1.00 40.35 570 A 1 ATOM 4604 C CG . LEU A 0 570 . 57.356 38.796 -42.553 1.00 40.35 570 A 1 ATOM 4605 C CD1 . LEU A 0 570 . 58.707 38.289 -42.057 1.00 40.35 570 A 1 ATOM 4606 C CD2 . LEU A 0 570 . 57.550 39.301 -43.989 1.00 40.35 570 A 1 ATOM 4607 N N . ARG A 0 571 . 54.203 36.465 -44.391 1.00 31.79 571 A 1 ATOM 4608 C CA . ARG A 0 571 . 53.659 35.232 -45.010 1.00 31.79 571 A 1 ATOM 4609 C C . ARG A 0 571 . 54.568 34.009 -44.802 1.00 31.79 571 A 1 ATOM 4610 C CB . ARG A 0 571 . 53.615 35.407 -46.541 1.00 31.79 571 A 1 ATOM 4611 O O . ARG A 0 571 . 55.784 34.158 -44.866 1.00 31.79 571 A 1 ATOM 4612 C CG . ARG A 0 571 . 52.553 36.317 -47.169 1.00 31.79 571 A 1 ATOM 4613 C CD . ARG A 0 571 . 52.946 36.462 -48.654 1.00 31.79 571 A 1 ATOM 4614 N NE . ARG A 0 571 . 51.805 36.698 -49.558 1.00 31.79 571 A 1 ATOM 4615 N NH1 . ARG A 0 571 . 52.928 36.237 -51.516 1.00 31.79 571 A 1 ATOM 4616 N NH2 . ARG A 0 571 . 50.758 36.728 -51.587 1.00 31.79 571 A 1 ATOM 4617 C CZ . ARG A 0 571 . 51.836 36.554 -50.875 1.00 31.79 571 A 1 ATOM 4618 N N . SER A 0 572 . 53.988 32.806 -44.857 1.00 40.60 572 A 1 ATOM 4619 C CA . SER A 0 572 . 54.531 31.658 -45.621 1.00 40.60 572 A 1 ATOM 4620 C C . SER A 0 572 . 53.420 30.630 -45.936 1.00 40.60 572 A 1 ATOM 4621 C CB . SER A 0 572 . 55.750 31.021 -44.933 1.00 40.60 572 A 1 ATOM 4622 O O . SER A 0 572 . 52.327 30.719 -45.380 1.00 40.60 572 A 1 ATOM 4623 O OG . SER A 0 572 . 55.460 30.655 -43.606 1.00 40.60 572 A 1 ATOM 4624 N N . ASN A 0 573 . 53.651 29.722 -46.897 1.00 39.45 573 A 1 ATOM 4625 C CA . ASN A 0 573 . 52.637 28.834 -47.506 1.00 39.45 573 A 1 ATOM 4626 C C . ASN A 0 573 . 52.970 27.327 -47.324 1.00 39.45 573 A 1 ATOM 4627 C CB . ASN A 0 573 . 52.492 29.208 -49.001 1.00 39.45 573 A 1 ATOM 4628 O O . ASN A 0 573 . 54.120 27.002 -47.030 1.00 39.45 573 A 1 ATOM 4629 C CG . ASN A 0 573 . 51.459 30.287 -49.292 1.00 39.45 573 A 1 ATOM 4630 N ND2 . ASN A 0 573 . 51.505 30.874 -50.465 1.00 39.45 573 A 1 ATOM 4631 O OD1 . ASN A 0 573 . 50.574 30.601 -48.519 1.00 39.45 573 A 1 ATOM 4632 N N . PRO A 0 574 . 51.997 26.402 -47.501 1.00 50.13 574 A 1 ATOM 4633 C CA . PRO A 0 574 . 52.132 24.984 -47.131 1.00 50.13 574 A 1 ATOM 4634 C C . PRO A 0 574 . 52.534 24.040 -48.291 1.00 50.13 574 A 1 ATOM 4635 C CB . PRO A 0 574 . 50.735 24.612 -46.627 1.00 50.13 574 A 1 ATOM 4636 O O . PRO A 0 574 . 52.369 24.398 -49.459 1.00 50.13 574 A 1 ATOM 4637 C CG . PRO A 0 574 . 49.831 25.377 -47.595 1.00 50.13 574 A 1 ATOM 4638 C CD . PRO A 0 574 . 50.597 26.682 -47.818 1.00 50.13 574 A 1 ATOM 4639 N N . PRO A 0 575 . 52.958 22.793 -47.992 1.00 47.61 575 A 1 ATOM 4640 C CA . PRO A 0 575 . 53.121 21.716 -48.971 1.00 47.61 575 A 1 ATOM 4641 C C . PRO A 0 575 . 51.924 20.742 -49.012 1.00 47.61 575 A 1 ATOM 4642 C CB . PRO A 0 575 . 54.397 21.005 -48.522 1.00 47.61 575 A 1 ATOM 4643 O O . PRO A 0 575 . 51.288 20.458 -47.997 1.00 47.61 575 A 1 ATOM 4644 C CG . PRO A 0 575 . 54.300 21.075 -46.996 1.00 47.61 575 A 1 ATOM 4645 C CD . PRO A 0 575 . 53.551 22.385 -46.723 1.00 47.61 575 A 1 ATOM 4646 N N . THR A 0 576 . 51.657 20.157 -50.185 1.00 39.24 576 A 1 ATOM 4647 C CA . THR A 0 576 . 50.621 19.127 -50.393 1.00 39.24 576 A 1 ATOM 4648 C C . THR A 0 576 . 51.208 17.778 -50.808 1.00 39.24 576 A 1 ATOM 4649 C CB . THR A 0 576 . 49.627 19.536 -51.496 1.00 39.24 576 A 1 ATOM 4650 O O . THR A 0 576 . 51.857 17.684 -51.850 1.00 39.24 576 A 1 ATOM 4651 C CG2 . THR A 0 576 . 48.734 20.708 -51.106 1.00 39.24 576 A 1 ATOM 4652 O OG1 . THR A 0 576 . 50.321 19.889 -52.672 1.00 39.24 576 A 1 ATOM 4653 N N . SER A 0 577 . 50.851 16.703 -50.105 1.00 40.64 577 A 1 ATOM 4654 C CA . SER A 0 577 . 50.821 15.340 -50.655 1.00 40.64 577 A 1 ATOM 4655 C C . SER A 0 577 . 49.726 14.533 -49.934 1.00 40.64 577 A 1 ATOM 4656 C CB . SER A 0 577 . 52.199 14.663 -50.545 1.00 40.64 577 A 1 ATOM 4657 O O . SER A 0 577 . 49.408 14.841 -48.790 1.00 40.64 577 A 1 ATOM 4658 O OG . SER A 0 577 . 52.501 14.311 -49.214 1.00 40.64 577 A 1 ATOM 4659 N N . ARG A 0 578 . 49.058 13.494 -50.451 1.00 39.52 578 A 1 ATOM 4660 C CA . ARG A 0 578 . 48.793 12.893 -51.781 1.00 39.52 578 A 1 ATOM 4661 C C . ARG A 0 578 . 48.740 11.377 -51.564 1.00 39.52 578 A 1 ATOM 4662 C CB . ARG A 0 578 . 49.787 13.239 -52.920 1.00 39.52 578 A 1 ATOM 4663 O O . ARG A 0 578 . 49.736 10.690 -51.749 1.00 39.52 578 A 1 ATOM 4664 C CG . ARG A 0 578 . 49.479 12.511 -54.250 1.00 39.52 578 A 1 ATOM 4665 C CD . ARG A 0 578 . 50.533 12.828 -55.319 1.00 39.52 578 A 1 ATOM 4666 N NE . ARG A 0 578 . 50.217 12.169 -56.605 1.00 39.52 578 A 1 ATOM 4667 N NH1 . ARG A 0 578 . 51.552 13.464 -57.961 1.00 39.52 578 A 1 ATOM 4668 N NH2 . ARG A 0 578 . 50.300 11.858 -58.864 1.00 39.52 578 A 1 ATOM 4669 C CZ . ARG A 0 578 . 50.690 12.499 -57.797 1.00 39.52 578 A 1 ATOM 4670 N N . MET A 0 579 . 47.558 10.855 -51.249 1.00 39.51 579 A 1 ATOM 4671 C CA . MET A 0 579 . 47.184 9.475 -51.568 1.00 39.51 579 A 1 ATOM 4672 C C . MET A 0 579 . 45.689 9.419 -51.884 1.00 39.51 579 A 1 ATOM 4673 C CB . MET A 0 579 . 47.578 8.483 -50.456 1.00 39.51 579 A 1 ATOM 4674 O O . MET A 0 579 . 44.880 10.029 -51.187 1.00 39.51 579 A 1 ATOM 4675 C CG . MET A 0 579 . 48.858 7.701 -50.789 1.00 39.51 579 A 1 ATOM 4676 S SD . MET A 0 579 . 48.752 6.662 -52.280 1.00 39.51 579 A 1 ATOM 4677 C CE . MET A 0 579 . 49.764 7.600 -53.461 1.00 39.51 579 A 1 ATOM 4678 N N . ARG A 0 580 . 45.340 8.742 -52.981 1.00 35.91 580 A 1 ATOM 4679 C CA . ARG A 0 580 . 43.979 8.636 -53.516 1.00 35.91 580 A 1 ATOM 4680 C C . ARG A 0 580 . 43.864 7.338 -54.313 1.00 35.91 580 A 1 ATOM 4681 C CB . ARG A 0 580 . 43.689 9.856 -54.416 1.00 35.91 580 A 1 ATOM 4682 O O . ARG A 0 580 . 44.535 7.196 -55.326 1.00 35.91 580 A 1 ATOM 4683 C CG . ARG A 0 580 . 42.299 9.815 -55.075 1.00 35.91 580 A 1 ATOM 4684 C CD . ARG A 0 580 . 42.160 10.951 -56.092 1.00 35.91 580 A 1 ATOM 4685 N NE . ARG A 0 580 . 40.884 10.855 -56.811 1.00 35.91 580 A 1 ATOM 4686 N NH1 . ARG A 0 580 . 39.860 12.820 -56.163 1.00 35.91 580 A 1 ATOM 4687 N NH2 . ARG A 0 580 . 38.847 11.362 -57.552 1.00 35.91 580 A 1 ATOM 4688 C CZ . ARG A 0 580 . 39.872 11.694 -56.829 1.00 35.91 580 A 1 ATOM 4689 N N . VAL A 0 581 . 42.993 6.444 -53.855 1.00 41.56 581 A 1 ATOM 4690 C CA . VAL A 0 581 . 42.452 5.287 -54.587 1.00 41.56 581 A 1 ATOM 4691 C C . VAL A 0 581 . 40.995 5.199 -54.111 1.00 41.56 581 A 1 ATOM 4692 C CB . VAL A 0 581 . 43.231 3.989 -54.279 1.00 41.56 581 A 1 ATOM 4693 O O . VAL A 0 581 . 40.763 4.955 -52.932 1.00 41.56 581 A 1 ATOM 4694 C CG1 . VAL A 0 581 . 42.693 2.839 -55.137 1.00 41.56 581 A 1 ATOM 4695 C CG2 . VAL A 0 581 . 44.734 4.113 -54.564 1.00 41.56 581 A 1 ATOM 4696 N N . GLU A 0 582 . 39.967 5.645 -54.831 1.00 39.22 582 A 1 ATOM 4697 C CA . GLU A 0 582 . 39.593 5.461 -56.246 1.00 39.22 582 A 1 ATOM 4698 C C . GLU A 0 582 . 38.884 4.117 -56.506 1.00 39.22 582 A 1 ATOM 4699 C CB . GLU A 0 582 . 40.650 5.892 -57.278 1.00 39.22 582 A 1 ATOM 4700 O O . GLU A 0 582 . 39.444 3.144 -56.989 1.00 39.22 582 A 1 ATOM 4701 C CG . GLU A 0 582 . 40.030 6.399 -58.596 1.00 39.22 582 A 1 ATOM 4702 C CD . GLU A 0 582 . 40.516 7.827 -58.897 1.00 39.22 582 A 1 ATOM 4703 O OE1 . GLU A 0 582 . 39.858 8.803 -58.440 1.00 39.22 582 A 1 ATOM 4704 O OE2 . GLU A 0 582 . 41.610 7.962 -59.479 1.00 39.22 582 A 1 ATOM 4705 N N . GLU A 0 583 . 37.612 4.115 -56.097 1.00 38.53 583 A 1 ATOM 4706 C CA . GLU A 0 583 . 36.447 3.567 -56.801 1.00 38.53 583 A 1 ATOM 4707 C C . GLU A 0 583 . 36.540 2.195 -57.510 1.00 38.53 583 A 1 ATOM 4708 C CB . GLU A 0 583 . 35.924 4.669 -57.742 1.00 38.53 583 A 1 ATOM 4709 O O . GLU A 0 583 . 37.159 2.021 -58.556 1.00 38.53 583 A 1 ATOM 4710 C CG . GLU A 0 583 . 34.463 4.422 -58.137 1.00 38.53 583 A 1 ATOM 4711 C CD . GLU A 0 583 . 33.811 5.592 -58.885 1.00 38.53 583 A 1 ATOM 4712 O OE1 . GLU A 0 583 . 32.725 5.332 -59.457 1.00 38.53 583 A 1 ATOM 4713 O OE2 . GLU A 0 583 . 34.327 6.726 -58.871 1.00 38.53 583 A 1 ATOM 4714 N N . SER A 0 584 . 35.737 1.232 -57.040 1.00 40.45 584 A 1 ATOM 4715 C CA . SER A 0 584 . 35.365 0.049 -57.830 1.00 40.45 584 A 1 ATOM 4716 C C . SER A 0 584 . 33.942 -0.421 -57.527 1.00 40.45 584 A 1 ATOM 4717 C CB . SER A 0 584 . 36.382 -1.075 -57.635 1.00 40.45 584 A 1 ATOM 4718 O O . SER A 0 584 . 33.653 -1.028 -56.498 1.00 40.45 584 A 1 ATOM 4719 O OG . SER A 0 584 . 37.440 -0.870 -58.545 1.00 40.45 584 A 1 ATOM 4720 N N . LYS A 0 585 . 33.034 -0.149 -58.469 1.00 41.99 585 A 1 ATOM 4721 C CA . LYS A 0 585 . 31.649 -0.641 -58.477 1.00 41.99 585 A 1 ATOM 4722 C C . LYS A 0 585 . 31.641 -2.140 -58.800 1.00 41.99 585 A 1 ATOM 4723 C CB . LYS A 0 585 . 30.861 0.115 -59.569 1.00 41.99 585 A 1 ATOM 4724 O O . LYS A 0 585 . 32.149 -2.519 -59.852 1.00 41.99 585 A 1 ATOM 4725 C CG . LYS A 0 585 . 30.716 1.633 -59.346 1.00 41.99 585 A 1 ATOM 4726 C CD . LYS A 0 585 . 30.418 2.354 -60.673 1.00 41.99 585 A 1 ATOM 4727 C CE . LYS A 0 585 . 30.131 3.849 -60.454 1.00 41.99 585 A 1 ATOM 4728 N NZ . LYS A 0 585 . 30.984 4.733 -61.286 1.00 41.99 585 A 1 ATOM 4729 N N . ARG A 0 586 . 30.981 -2.989 -58.000 1.00 40.58 586 A 1 ATOM 4730 C CA . ARG A 0 586 . 30.556 -4.333 -58.450 1.00 40.58 586 A 1 ATOM 4731 C C . ARG A 0 586 . 29.227 -4.770 -57.840 1.00 40.58 586 A 1 ATOM 4732 C CB . ARG A 0 586 . 31.675 -5.386 -58.268 1.00 40.58 586 A 1 ATOM 4733 O O . ARG A 0 586 . 28.922 -4.485 -56.688 1.00 40.58 586 A 1 ATOM 4734 C CG . ARG A 0 586 . 32.217 -5.810 -59.646 1.00 40.58 586 A 1 ATOM 4735 C CD . ARG A 0 586 . 33.463 -6.700 -59.589 1.00 40.58 586 A 1 ATOM 4736 N NE . ARG A 0 586 . 34.151 -6.697 -60.898 1.00 40.58 586 A 1 ATOM 4737 N NH1 . ARG A 0 586 . 35.653 -8.398 -60.524 1.00 40.58 586 A 1 ATOM 4738 N NH2 . ARG A 0 586 . 35.736 -7.256 -62.434 1.00 40.58 586 A 1 ATOM 4739 C CZ . ARG A 0 586 . 35.170 -7.450 -61.277 1.00 40.58 586 A 1 ATOM 4740 N N . VAL A 0 587 . 28.430 -5.446 -58.664 1.00 44.06 587 A 1 ATOM 4741 C CA . VAL A 0 587 . 27.050 -5.850 -58.373 1.00 44.06 587 A 1 ATOM 4742 C C . VAL A 0 587 . 27.013 -7.283 -57.853 1.00 44.06 587 A 1 ATOM 4743 C CB . VAL A 0 587 . 26.186 -5.736 -59.652 1.00 44.06 587 A 1 ATOM 4744 O O . VAL A 0 587 . 27.400 -8.198 -58.572 1.00 44.06 587 A 1 ATOM 4745 C CG1 . VAL A 0 587 . 24.753 -6.254 -59.451 1.00 44.06 587 A 1 ATOM 4746 C CG2 . VAL A 0 587 . 26.094 -4.283 -60.135 1.00 44.06 587 A 1 ATOM 4747 N N . TYR A 0 588 . 26.418 -7.484 -56.677 1.00 38.86 588 A 1 ATOM 4748 C CA . TYR A 0 588 . 25.734 -8.730 -56.318 1.00 38.86 588 A 1 ATOM 4749 C C . TYR A 0 588 . 24.349 -8.357 -55.776 1.00 38.86 588 A 1 ATOM 4750 C CB . TYR A 0 588 . 26.586 -9.572 -55.357 1.00 38.86 588 A 1 ATOM 4751 O O . TYR A 0 588 . 24.228 -7.709 -54.743 1.00 38.86 588 A 1 ATOM 4752 C CG . TYR A 0 588 . 27.545 -10.480 -56.107 1.00 38.86 588 A 1 ATOM 4753 C CD1 . TYR A 0 588 . 27.098 -11.741 -56.549 1.00 38.86 588 A 1 ATOM 4754 C CD2 . TYR A 0 588 . 28.848 -10.047 -56.426 1.00 38.86 588 A 1 ATOM 4755 C CE1 . TYR A 0 588 . 27.938 -12.556 -57.331 1.00 38.86 588 A 1 ATOM 4756 C CE2 . TYR A 0 588 . 29.696 -10.864 -57.201 1.00 38.86 588 A 1 ATOM 4757 O OH . TYR A 0 588 . 30.028 -12.909 -58.430 1.00 38.86 588 A 1 ATOM 4758 C CZ . TYR A 0 588 . 29.235 -12.117 -57.663 1.00 38.86 588 A 1 ATOM 4759 N N . ARG A 0 589 . 23.316 -8.440 -56.624 1.00 41.18 589 A 1 ATOM 4760 C CA . ARG A 0 589 . 22.435 -9.610 -56.837 1.00 41.18 589 A 1 ATOM 4761 C C . ARG A 0 589 . 21.625 -9.978 -55.591 1.00 41.18 589 A 1 ATOM 4762 C CB . ARG A 0 589 . 23.120 -10.845 -57.466 1.00 41.18 589 A 1 ATOM 4763 O O . ARG A 0 589 . 22.167 -10.276 -54.535 1.00 41.18 589 A 1 ATOM 4764 C CG . ARG A 0 589 . 22.955 -10.883 -58.995 1.00 41.18 589 A 1 ATOM 4765 C CD . ARG A 0 589 . 23.449 -12.213 -59.585 1.00 41.18 589 A 1 ATOM 4766 N NE . ARG A 0 589 . 22.863 -12.472 -60.920 1.00 41.18 589 A 1 ATOM 4767 N NH1 . ARG A 0 589 . 24.661 -11.919 -62.251 1.00 41.18 589 A 1 ATOM 4768 N NH2 . ARG A 0 589 . 22.781 -12.657 -63.189 1.00 41.18 589 A 1 ATOM 4769 C CZ . ARG A 0 589 . 23.438 -12.347 -62.106 1.00 41.18 589 A 1 ATOM 4770 N N . ALA A 0 590 . 20.305 -9.961 -55.754 1.00 40.40 590 A 1 ATOM 4771 C CA . ALA A 0 590 . 19.353 -10.208 -54.683 1.00 40.40 590 A 1 ATOM 4772 C C . ALA A 0 590 . 19.340 -11.677 -54.234 1.00 40.40 590 A 1 ATOM 4773 C CB . ALA A 0 590 . 17.963 -9.773 -55.169 1.00 40.40 590 A 1 ATOM 4774 O O . ALA A 0 590 . 19.370 -12.584 -55.064 1.00 40.40 590 A 1 ATOM 4775 N N . VAL A 0 591 . 19.156 -11.888 -52.930 1.00 45.95 591 A 1 ATOM 4776 C CA . VAL A 0 591 . 18.607 -13.133 -52.380 1.00 45.95 591 A 1 ATOM 4777 C C . VAL A 0 591 . 17.324 -12.782 -51.635 1.00 45.95 591 A 1 ATOM 4778 C CB . VAL A 0 591 . 19.612 -13.891 -51.495 1.00 45.95 591 A 1 ATOM 4779 O O . VAL A 0 591 . 17.311 -11.951 -50.727 1.00 45.95 591 A 1 ATOM 4780 C CG1 . VAL A 0 591 . 18.987 -15.175 -50.929 1.00 45.95 591 A 1 ATOM 4781 C CG2 . VAL A 0 591 . 20.852 -14.293 -52.303 1.00 45.95 591 A 1 ATOM 4782 N N . SER A 0 592 . 16.225 -13.395 -52.058 1.00 42.03 592 A 1 ATOM 4783 C CA . SER A 0 592 . 14.880 -13.166 -51.535 1.00 42.03 592 A 1 ATOM 4784 C C . SER A 0 592 . 14.758 -13.493 -50.045 1.00 42.03 592 A 1 ATOM 4785 C CB . SER A 0 592 . 13.902 -14.056 -52.311 1.00 42.03 592 A 1 ATOM 4786 O O . SER A 0 592 . 15.088 -14.601 -49.623 1.00 42.03 592 A 1 ATOM 4787 O OG . SER A 0 592 . 14.388 -15.386 -52.344 1.00 42.03 592 A 1 ATOM 4788 N N . ARG A 0 593 . 14.153 -12.587 -49.268 1.00 48.19 593 A 1 ATOM 4789 C CA . ARG A 0 593 . 13.540 -12.910 -47.970 1.00 48.19 593 A 1 ATOM 4790 C C . ARG A 0 593 . 12.057 -12.556 -48.013 1.00 48.19 593 A 1 ATOM 4791 C CB . ARG A 0 593 . 14.310 -12.262 -46.807 1.00 48.19 593 A 1 ATOM 4792 O O . ARG A 0 593 . 11.664 -11.416 -47.788 1.00 48.19 593 A 1 ATOM 4793 C CG . ARG A 0 593 . 15.663 -12.970 -46.615 1.00 48.19 593 A 1 ATOM 4794 C CD . ARG A 0 593 . 16.333 -12.598 -45.287 1.00 48.19 593 A 1 ATOM 4795 N NE . ARG A 0 593 . 17.550 -13.410 -45.076 1.00 48.19 593 A 1 ATOM 4796 N NH1 . ARG A 0 593 . 17.466 -13.612 -42.783 1.00 48.19 593 A 1 ATOM 4797 N NH2 . ARG A 0 593 . 19.086 -14.631 -43.922 1.00 48.19 593 A 1 ATOM 4798 C CZ . ARG A 0 593 . 18.024 -13.876 -43.932 1.00 48.19 593 A 1 ATOM 4799 N N . SER A 0 594 . 11.255 -13.547 -48.388 1.00 43.59 594 A 1 ATOM 4800 C CA . SER A 0 594 . 9.810 -13.425 -48.582 1.00 43.59 594 A 1 ATOM 4801 C C . SER A 0 594 . 9.075 -13.098 -47.274 1.00 43.59 594 A 1 ATOM 4802 C CB . SER A 0 594 . 9.256 -14.744 -49.133 1.00 43.59 594 A 1 ATOM 4803 O O . SER A 0 594 . 9.451 -13.628 -46.226 1.00 43.59 594 A 1 ATOM 4804 O OG . SER A 0 594 . 9.994 -15.126 -50.280 1.00 43.59 594 A 1 ATOM 4805 N N . PRO A 0 595 . 7.981 -12.313 -47.310 1.00 56.09 595 A 1 ATOM 4806 C CA . PRO A 0 595 . 7.060 -12.210 -46.181 1.00 56.09 595 A 1 ATOM 4807 C C . PRO A 0 595 . 6.476 -13.587 -45.808 1.00 56.09 595 A 1 ATOM 4808 C CB . PRO A 0 595 . 5.960 -11.236 -46.624 1.00 56.09 595 A 1 ATOM 4809 O O . PRO A 0 595 . 6.264 -14.414 -46.704 1.00 56.09 595 A 1 ATOM 4810 C CG . PRO A 0 595 . 6.614 -10.437 -47.751 1.00 56.09 595 A 1 ATOM 4811 C CD . PRO A 0 595 . 7.541 -11.460 -48.402 1.00 56.09 595 A 1 ATOM 4812 N N . PRO A 0 596 . 6.171 -13.851 -44.523 1.00 52.12 596 A 1 ATOM 4813 C CA . PRO A 0 596 . 5.693 -15.156 -44.073 1.00 52.12 596 A 1 ATOM 4814 C C . PRO A 0 596 . 4.291 -15.474 -44.619 1.00 52.12 596 A 1 ATOM 4815 C CB . PRO A 0 596 . 5.751 -15.108 -42.540 1.00 52.12 596 A 1 ATOM 4816 O O . PRO A 0 596 . 3.271 -15.046 -44.083 1.00 52.12 596 A 1 ATOM 4817 C CG . PRO A 0 596 . 5.602 -13.620 -42.224 1.00 52.12 596 A 1 ATOM 4818 C CD . PRO A 0 596 . 6.329 -12.951 -43.389 1.00 52.12 596 A 1 ATOM 4819 N N . ARG A 0 597 . 4.243 -16.272 -45.690 1.00 46.40 597 A 1 ATOM 4820 C CA . ARG A 0 597 . 3.028 -16.894 -46.238 1.00 46.40 597 A 1 ATOM 4821 C C . ARG A 0 597 . 2.765 -18.258 -45.580 1.00 46.40 597 A 1 ATOM 4822 C CB . ARG A 0 597 . 3.111 -16.962 -47.783 1.00 46.40 597 A 1 ATOM 4823 O O . ARG A 0 597 . 2.774 -19.285 -46.253 1.00 46.40 597 A 1 ATOM 4824 C CG . ARG A 0 597 . 2.371 -15.824 -48.501 1.00 46.40 597 A 1 ATOM 4825 C CD . ARG A 0 597 . 2.433 -16.074 -50.018 1.00 46.40 597 A 1 ATOM 4826 N NE . ARG A 0 597 . 1.416 -15.311 -50.770 1.00 46.40 597 A 1 ATOM 4827 N NH1 . ARG A 0 597 . 1.982 -16.071 -52.867 1.00 46.40 597 A 1 ATOM 4828 N NH2 . ARG A 0 597 . 0.258 -14.680 -52.635 1.00 46.40 597 A 1 ATOM 4829 C CZ . ARG A 0 597 . 1.224 -15.357 -52.080 1.00 46.40 597 A 1 ATOM 4830 N N . SER A 0 598 . 2.460 -18.284 -44.283 1.00 47.49 598 A 1 ATOM 4831 C CA . SER A 0 598 . 1.754 -19.431 -43.694 1.00 47.49 598 A 1 ATOM 4832 C C . SER A 0 598 . 0.269 -19.345 -44.062 1.00 47.49 598 A 1 ATOM 4833 C CB . SER A 0 598 . 1.998 -19.554 -42.185 1.00 47.49 598 A 1 ATOM 4834 O O . SER A 0 598 . -0.556 -18.794 -43.335 1.00 47.49 598 A 1 ATOM 4835 O OG . SER A 0 598 . 1.857 -18.310 -41.531 1.00 47.49 598 A 1 ATOM 4836 N N . ARG A 0 599 . -0.074 -19.861 -45.250 1.00 45.84 599 A 1 ATOM 4837 C CA . ARG A 0 599 . -1.467 -20.140 -45.617 1.00 45.84 599 A 1 ATOM 4838 C C . ARG A 0 599 . -1.980 -21.269 -44.724 1.00 45.84 599 A 1 ATOM 4839 C CB . ARG A 0 599 . -1.577 -20.584 -47.090 1.00 45.84 599 A 1 ATOM 4840 O O . ARG A 0 599 . -1.641 -22.419 -44.962 1.00 45.84 599 A 1 ATOM 4841 C CG . ARG A 0 599 . -1.885 -19.468 -48.092 1.00 45.84 599 A 1 ATOM 4842 C CD . ARG A 0 599 . -1.905 -20.088 -49.499 1.00 45.84 599 A 1 ATOM 4843 N NE . ARG A 0 599 . -2.658 -19.271 -50.473 1.00 45.84 599 A 1 ATOM 4844 N NH1 . ARG A 0 599 . -1.468 -19.841 -52.359 1.00 45.84 599 A 1 ATOM 4845 N NH2 . ARG A 0 599 . -3.351 -18.668 -52.559 1.00 45.84 599 A 1 ATOM 4846 C CZ . ARG A 0 599 . -2.485 -19.260 -51.785 1.00 45.84 599 A 1 ATOM 4847 N N . ASP A 0 600 . -2.849 -20.936 -43.781 1.00 45.06 600 A 1 ATOM 4848 C CA . ASP A 0 600 . -3.800 -21.887 -43.206 1.00 45.06 600 A 1 ATOM 4849 C C . ASP A 0 600 . -5.222 -21.394 -43.505 1.00 45.06 600 A 1 ATOM 4850 C CB . ASP A 0 600 . -3.518 -22.136 -41.721 1.00 45.06 600 A 1 ATOM 4851 O O . ASP A 0 600 . -5.876 -20.711 -42.714 1.00 45.06 600 A 1 ATOM 4852 C CG . ASP A 0 600 . -4.286 -23.358 -41.202 1.00 45.06 600 A 1 ATOM 4853 O OD1 . ASP A 0 600 . -5.256 -23.786 -41.879 1.00 45.06 600 A 1 ATOM 4854 O OD2 . ASP A 0 600 . -3.905 -23.842 -40.120 1.00 45.06 600 A 1 ATOM 4855 N N . SER A 0 601 . -5.675 -21.669 -44.730 1.00 52.37 601 A 1 ATOM 4856 C CA . SER A 0 601 . -7.029 -21.341 -45.195 1.00 52.37 601 A 1 ATOM 4857 C C . SER A 0 601 . -8.116 -22.202 -44.542 1.00 52.37 601 A 1 ATOM 4858 C CB . SER A 0 601 . -7.100 -21.423 -46.726 1.00 52.37 601 A 1 ATOM 4859 O O . SER A 0 601 . -9.297 -21.889 -44.664 1.00 52.37 601 A 1 ATOM 4860 O OG . SER A 0 601 . -6.307 -22.474 -47.253 1.00 52.37 601 A 1 ATOM 4861 N N . THR A 0 602 . -7.722 -23.258 -43.832 1.00 61.10 602 A 1 ATOM 4862 C CA . THR A 0 602 . -8.588 -24.238 -43.163 1.00 61.10 602 A 1 ATOM 4863 C C . THR A 0 602 . -9.143 -23.749 -41.821 1.00 61.10 602 A 1 ATOM 4864 C CB . THR A 0 602 . -7.837 -25.579 -42.977 1.00 61.10 602 A 1 ATOM 4865 O O . THR A 0 602 . -10.117 -24.306 -41.323 1.00 61.10 602 A 1 ATOM 4866 C CG2 . THR A 0 602 . -8.488 -26.672 -43.823 1.00 61.10 602 A 1 ATOM 4867 O OG1 . THR A 0 602 . -6.487 -25.513 -43.399 1.00 61.10 602 A 1 ATOM 4868 N N . MET A 0 603 . -8.587 -22.674 -41.250 1.00 52.38 603 A 1 ATOM 4869 C CA . MET A 0 603 . -9.035 -22.098 -39.971 1.00 52.38 603 A 1 ATOM 4870 C C . MET A 0 603 . -10.169 -21.055 -40.084 1.00 52.38 603 A 1 ATOM 4871 C CB . MET A 0 603 . -7.811 -21.559 -39.210 1.00 52.38 603 A 1 ATOM 4872 O O . MET A 0 603 . -10.636 -20.535 -39.066 1.00 52.38 603 A 1 ATOM 4873 C CG . MET A 0 603 . -6.990 -22.677 -38.547 1.00 52.38 603 A 1 ATOM 4874 S SD . MET A 0 603 . -7.357 -22.972 -36.786 1.00 52.38 603 A 1 ATOM 4875 C CE . MET A 0 603 . -9.051 -23.610 -36.847 1.00 52.38 603 A 1 ATOM 4876 N N . MET A 0 604 . -10.656 -20.743 -41.292 1.00 51.36 604 A 1 ATOM 4877 C CA . MET A 0 604 . -11.810 -19.853 -41.475 1.00 51.36 604 A 1 ATOM 4878 C C . MET A 0 604 . -13.132 -20.574 -41.184 1.00 51.36 604 A 1 ATOM 4879 C CB . MET A 0 604 . -11.810 -19.230 -42.882 1.00 51.36 604 A 1 ATOM 4880 O O . MET A 0 604 . -13.615 -21.373 -41.982 1.00 51.36 604 A 1 ATOM 4881 C CG . MET A 0 604 . -11.077 -17.884 -42.896 1.00 51.36 604 A 1 ATOM 4882 S SD . MET A 0 604 . -11.964 -16.547 -42.036 1.00 51.36 604 A 1 ATOM 4883 C CE . MET A 0 604 . -10.816 -15.173 -42.311 1.00 51.36 604 A 1 ATOM 4884 N N . ARG A 0 605 . -13.763 -20.237 -40.052 1.00 56.04 605 A 1 ATOM 4885 C CA . ARG A 0 605 . -15.144 -20.647 -39.750 1.00 56.04 605 A 1 ATOM 4886 C C . ARG A 0 605 . -16.105 -20.120 -40.830 1.00 56.04 605 A 1 ATOM 4887 C CB . ARG A 0 605 . -15.583 -20.113 -38.373 1.00 56.04 605 A 1 ATOM 4888 O O . ARG A 0 605 . -16.159 -18.899 -41.005 1.00 56.04 605 A 1 ATOM 4889 C CG . ARG A 0 605 . -15.674 -21.219 -37.320 1.00 56.04 605 A 1 ATOM 4890 C CD . ARG A 0 605 . -16.192 -20.620 -36.008 1.00 56.04 605 A 1 ATOM 4891 N NE . ARG A 0 605 . -16.412 -21.662 -34.990 1.00 56.04 605 A 1 ATOM 4892 N NH1 . ARG A 0 605 . -17.075 -20.278 -33.285 1.00 56.04 605 A 1 ATOM 4893 N NH2 . ARG A 0 605 . -17.019 -22.488 -32.960 1.00 56.04 605 A 1 ATOM 4894 C CZ . ARG A 0 605 . -16.832 -21.472 -33.753 1.00 56.04 605 A 1 ATOM 4895 N N . PRO A 0 606 . -16.923 -20.970 -41.477 1.00 59.15 606 A 1 ATOM 4896 C CA . PRO A 0 606 . -17.999 -20.485 -42.327 1.00 59.15 606 A 1 ATOM 4897 C C . PRO A 0 606 . -19.060 -19.791 -41.463 1.00 59.15 606 A 1 ATOM 4898 C CB . PRO A 0 606 . -18.537 -21.720 -43.058 1.00 59.15 606 A 1 ATOM 4899 O O . PRO A 0 606 . -19.577 -20.369 -40.506 1.00 59.15 606 A 1 ATOM 4900 C CG . PRO A 0 606 . -18.242 -22.866 -42.090 1.00 59.15 606 A 1 ATOM 4901 C CD . PRO A 0 606 . -16.945 -22.427 -41.407 1.00 59.15 606 A 1 ATOM 4902 N N . TYR A 0 607 . -19.395 -18.548 -41.806 1.00 46.07 607 A 1 ATOM 4903 C CA . TYR A 0 607 . -20.639 -17.923 -41.357 1.00 46.07 607 A 1 ATOM 4904 C C . TYR A 0 607 . -21.755 -18.287 -42.350 1.00 46.07 607 A 1 ATOM 4905 C CB . TYR A 0 607 . -20.471 -16.407 -41.199 1.00 46.07 607 A 1 ATOM 4906 O O . TYR A 0 607 . -21.495 -18.308 -43.554 1.00 46.07 607 A 1 ATOM 4907 C CG . TYR A 0 607 . -19.809 -16.005 -39.893 1.00 46.07 607 A 1 ATOM 4908 C CD1 . TYR A 0 607 . -20.600 -15.776 -38.749 1.00 46.07 607 A 1 ATOM 4909 C CD2 . TYR A 0 607 . -18.408 -15.878 -39.813 1.00 46.07 607 A 1 ATOM 4910 C CE1 . TYR A 0 607 . -19.995 -15.414 -37.530 1.00 46.07 607 A 1 ATOM 4911 C CE2 . TYR A 0 607 . -17.799 -15.507 -38.599 1.00 46.07 607 A 1 ATOM 4912 O OH . TYR A 0 607 . -18.005 -14.920 -36.281 1.00 46.07 607 A 1 ATOM 4913 C CZ . TYR A 0 607 . -18.594 -15.274 -37.455 1.00 46.07 607 A 1 ATOM 4914 N N . PRO A 0 608 . -22.979 -18.589 -41.881 1.00 62.20 608 A 1 ATOM 4915 C CA . PRO A 0 608 . -24.057 -19.038 -42.754 1.00 62.20 608 A 1 ATOM 4916 C C . PRO A 0 608 . -24.510 -17.920 -43.699 1.00 62.20 608 A 1 ATOM 4917 C CB . PRO A 0 608 . -25.178 -19.503 -41.819 1.00 62.20 608 A 1 ATOM 4918 O O . PRO A 0 608 . -24.785 -16.798 -43.269 1.00 62.20 608 A 1 ATOM 4919 C CG . PRO A 0 608 . -24.950 -18.674 -40.555 1.00 62.20 608 A 1 ATOM 4920 C CD . PRO A 0 608 . -23.429 -18.548 -40.498 1.00 62.20 608 A 1 ATOM 4921 N N . VAL A 0 609 . -24.626 -18.245 -44.987 1.00 42.40 609 A 1 ATOM 4922 C CA . VAL A 0 609 . -25.194 -17.349 -45.999 1.00 42.40 609 A 1 ATOM 4923 C C . VAL A 0 609 . -26.715 -17.408 -45.900 1.00 42.40 609 A 1 ATOM 4924 C CB . VAL A 0 609 . -24.701 -17.712 -47.416 1.00 42.40 609 A 1 ATOM 4925 O O . VAL A 0 609 . -27.339 -18.370 -46.342 1.00 42.40 609 A 1 ATOM 4926 C CG1 . VAL A 0 609 . -25.317 -16.797 -48.484 1.00 42.40 609 A 1 ATOM 4927 C CG2 . VAL A 0 609 . -23.175 -17.576 -47.513 1.00 42.40 609 A 1 ATOM 4928 N N . SER A 0 610 . -27.327 -16.371 -45.331 1.00 47.93 610 A 1 ATOM 4929 C CA . SER A 0 610 . -28.773 -16.175 -45.423 1.00 47.93 610 A 1 ATOM 4930 C C . SER A 0 610 . -29.132 -15.683 -46.826 1.00 47.93 610 A 1 ATOM 4931 C CB . SER A 0 610 . -29.260 -15.194 -44.352 1.00 47.93 610 A 1 ATOM 4932 O O . SER A 0 610 . -28.884 -14.521 -47.160 1.00 47.93 610 A 1 ATOM 4933 O OG . SER A 0 610 . -28.574 -13.962 -44.468 1.00 47.93 610 A 1 ATOM 4934 N N . LEU A 0 611 . -29.716 -16.567 -47.634 1.00 40.48 611 A 1 ATOM 4935 C CA . LEU A 0 611 . -30.367 -16.216 -48.895 1.00 40.48 611 A 1 ATOM 4936 C C . LEU A 0 611 . -31.373 -15.077 -48.684 1.00 40.48 611 A 1 ATOM 4937 C CB . LEU A 0 611 . -31.124 -17.452 -49.420 1.00 40.48 611 A 1 ATOM 4938 O O . LEU A 0 611 . -32.194 -15.133 -47.773 1.00 40.48 611 A 1 ATOM 4939 C CG . LEU A 0 611 . -30.220 -18.553 -50.000 1.00 40.48 611 A 1 ATOM 4940 C CD1 . LEU A 0 611 . -30.922 -19.907 -49.923 1.00 40.48 611 A 1 ATOM 4941 C CD2 . LEU A 0 611 . -29.884 -18.264 -51.465 1.00 40.48 611 A 1 ATOM 4942 N N . ASN A 0 612 . -31.354 -14.088 -49.573 1.00 38.54 612 A 1 ATOM 4943 C CA . ASN A 0 612 . -32.531 -13.287 -49.887 1.00 38.54 612 A 1 ATOM 4944 C C . ASN A 0 612 . -32.426 -12.809 -51.334 1.00 38.54 612 A 1 ATOM 4945 C CB . ASN A 0 612 . -32.710 -12.130 -48.884 1.00 38.54 612 A 1 ATOM 4946 O O . ASN A 0 612 . -31.546 -12.024 -51.686 1.00 38.54 612 A 1 ATOM 4947 C CG . ASN A 0 612 . -33.795 -12.441 -47.865 1.00 38.54 612 A 1 ATOM 4948 N ND2 . ASN A 0 612 . -33.598 -12.107 -46.613 1.00 38.54 612 A 1 ATOM 4949 O OD1 . ASN A 0 612 . -34.851 -12.958 -48.181 1.00 38.54 612 A 1 ATOM 4950 N N . LEU A 0 613 . -33.315 -13.328 -52.176 1.00 42.30 613 A 1 ATOM 4951 C CA . LEU A 0 613 . -33.475 -12.883 -53.552 1.00 42.30 613 A 1 ATOM 4952 C C . LEU A 0 613 . -34.075 -11.474 -53.543 1.00 42.30 613 A 1 ATOM 4953 C CB . LEU A 0 613 . -34.442 -13.828 -54.300 1.00 42.30 613 A 1 ATOM 4954 O O . LEU A 0 613 . -35.015 -11.211 -52.795 1.00 42.30 613 A 1 ATOM 4955 C CG . LEU A 0 613 . -33.893 -15.190 -54.767 1.00 42.30 613 A 1 ATOM 4956 C CD1 . LEU A 0 613 . -33.379 -16.088 -53.639 1.00 42.30 613 A 1 ATOM 4957 C CD2 . LEU A 0 613 . -35.014 -15.942 -55.489 1.00 42.30 613 A 1 ATOM 4958 N N . ASN A 0 614 . -33.657 -10.622 -54.477 1.00 40.11 614 A 1 ATOM 4959 C CA . ASN A 0 614 . -34.649 -9.809 -55.170 1.00 40.11 614 A 1 ATOM 4960 C C . ASN A 0 614 . -34.232 -9.522 -56.616 1.00 40.11 614 A 1 ATOM 4961 C CB . ASN A 0 614 . -35.039 -8.558 -54.355 1.00 40.11 614 A 1 ATOM 4962 O O . ASN A 0 614 . -33.059 -9.293 -56.906 1.00 40.11 614 A 1 ATOM 4963 C CG . ASN A 0 614 . -36.543 -8.522 -54.121 1.00 40.11 614 A 1 ATOM 4964 N ND2 . ASN A 0 614 . -36.996 -7.969 -53.022 1.00 40.11 614 A 1 ATOM 4965 O OD1 . ASN A 0 614 . -37.329 -8.991 -54.930 1.00 40.11 614 A 1 ATOM 4966 N N . ARG A 0 615 . -35.201 -9.620 -57.530 1.00 38.31 615 A 1 ATOM 4967 C CA . ARG A 0 615 . -35.003 -9.562 -58.987 1.00 38.31 615 A 1 ATOM 4968 C C . ARG A 0 615 . -35.104 -8.130 -59.501 1.00 38.31 615 A 1 ATOM 4969 C CB . ARG A 0 615 . -36.133 -10.333 -59.694 1.00 38.31 615 A 1 ATOM 4970 O O . ARG A 0 615 . -36.062 -7.461 -59.145 1.00 38.31 615 A 1 ATOM 4971 C CG . ARG A 0 615 . -36.146 -11.863 -59.587 1.00 38.31 615 A 1 ATOM 4972 C CD . ARG A 0 615 . -37.512 -12.329 -60.124 1.00 38.31 615 A 1 ATOM 4973 N NE . ARG A 0 615 . -37.542 -13.750 -60.516 1.00 38.31 615 A 1 ATOM 4974 N NH1 . ARG A 0 615 . -39.831 -13.954 -60.691 1.00 38.31 615 A 1 ATOM 4975 N NH2 . ARG A 0 615 . -38.529 -15.634 -61.345 1.00 38.31 615 A 1 ATOM 4976 C CZ . ARG A 0 615 . -38.628 -14.436 -60.843 1.00 38.31 615 A 1 ATOM 4977 N N . HIS A 0 616 . -34.287 -7.781 -60.495 1.00 41.01 616 A 1 ATOM 4978 C CA . HIS A 0 616 . -34.690 -6.968 -61.655 1.00 41.01 616 A 1 ATOM 4979 C C . HIS A 0 616 . -33.747 -7.263 -62.847 1.00 41.01 616 A 1 ATOM 4980 C CB . HIS A 0 616 . -34.640 -5.457 -61.331 1.00 41.01 616 A 1 ATOM 4981 O O . HIS A 0 616 . -32.579 -7.546 -62.606 1.00 41.01 616 A 1 ATOM 4982 C CG . HIS A 0 616 . -35.765 -4.910 -60.477 1.00 41.01 616 A 1 ATOM 4983 C CD2 . HIS A 0 616 . -35.623 -4.100 -59.381 1.00 41.01 616 A 1 ATOM 4984 N ND1 . HIS A 0 616 . -37.118 -5.142 -60.625 1.00 41.01 616 A 1 ATOM 4985 C CE1 . HIS A 0 616 . -37.761 -4.510 -59.627 1.00 41.01 616 A 1 ATOM 4986 N NE2 . HIS A 0 616 . -36.893 -3.842 -58.857 1.00 41.01 616 A 1 ATOM 4987 N N . ARG A 0 617 . -34.144 -7.181 -64.129 1.00 36.55 617 A 1 ATOM 4988 C CA . ARG A 0 617 . -35.484 -7.275 -64.760 1.00 36.55 617 A 1 ATOM 4989 C C . ARG A 0 617 . -35.326 -7.332 -66.298 1.00 36.55 617 A 1 ATOM 4990 C CB . ARG A 0 617 . -36.357 -6.042 -64.422 1.00 36.55 617 A 1 ATOM 4991 O O . ARG A 0 617 . -35.142 -6.288 -66.904 1.00 36.55 617 A 1 ATOM 4992 C CG . ARG A 0 617 . -37.749 -6.058 -65.082 1.00 36.55 617 A 1 ATOM 4993 C CD . ARG A 0 617 . -38.446 -4.721 -64.812 1.00 36.55 617 A 1 ATOM 4994 N NE . ARG A 0 617 . -39.827 -4.704 -65.328 1.00 36.55 617 A 1 ATOM 4995 N NH1 . ARG A 0 617 . -40.413 -2.638 -64.511 1.00 36.55 617 A 1 ATOM 4996 N NH2 . ARG A 0 617 . -41.909 -3.836 -65.647 1.00 36.55 617 A 1 ATOM 4997 C CZ . ARG A 0 617 . -40.706 -3.731 -65.160 1.00 36.55 617 A 1 ATOM 4998 N N . THR A 0 618 . -35.495 -8.507 -66.896 1.00 39.62 618 A 1 ATOM 4999 C CA . THR A 0 618 . -35.750 -8.783 -68.332 1.00 39.62 618 A 1 ATOM 5000 C C . THR A 0 618 . -36.268 -10.229 -68.413 1.00 39.62 618 A 1 ATOM 5001 C CB . THR A 0 618 . -34.476 -8.711 -69.210 1.00 39.62 618 A 1 ATOM 5002 O O . THR A 0 618 . -35.904 -11.036 -67.561 1.00 39.62 618 A 1 ATOM 5003 C CG2 . THR A 0 618 . -34.080 -7.304 -69.651 1.00 39.62 618 A 1 ATOM 5004 O OG1 . THR A 0 618 . -33.357 -9.258 -68.548 1.00 39.62 618 A 1 ATOM 5005 N N . GLU A 0 619 . -37.100 -10.669 -69.353 1.00 35.51 619 A 1 ATOM 5006 C CA . GLU A 0 619 . -38.197 -10.036 -70.109 1.00 35.51 619 A 1 ATOM 5007 C C . GLU A 0 619 . -39.122 -11.191 -70.590 1.00 35.51 619 A 1 ATOM 5008 C CB . GLU A 0 619 . -37.655 -9.164 -71.260 1.00 35.51 619 A 1 ATOM 5009 O O . GLU A 0 619 . -38.894 -12.326 -70.169 1.00 35.51 619 A 1 ATOM 5010 C CG . GLU A 0 619 . -38.355 -7.798 -71.265 1.00 35.51 619 A 1 ATOM 5011 C CD . GLU A 0 619 . -37.597 -6.767 -72.108 1.00 35.51 619 A 1 ATOM 5012 O OE1 . GLU A 0 619 . -37.369 -5.663 -71.565 1.00 35.51 619 A 1 ATOM 5013 O OE2 . GLU A 0 619 . -37.251 -7.110 -73.256 1.00 35.51 619 A 1 ATOM 5014 N N . THR A 0 620 . -40.130 -10.958 -71.449 1.00 41.13 620 A 1 ATOM 5015 C CA . THR A 0 620 . -41.156 -11.956 -71.890 1.00 41.13 620 A 1 ATOM 5016 C C . THR A 0 620 . -42.136 -12.425 -70.782 1.00 41.13 620 A 1 ATOM 5017 C CB . THR A 0 620 . -40.531 -13.187 -72.607 1.00 41.13 620 A 1 ATOM 5018 O O . THR A 0 620 . -41.801 -12.398 -69.603 1.00 41.13 620 A 1 ATOM 5019 C CG2 . THR A 0 620 . -39.432 -12.844 -73.613 1.00 41.13 620 A 1 ATOM 5020 O OG1 . THR A 0 620 . -40.007 -14.120 -71.700 1.00 41.13 620 A 1 ATOM 5021 N N . SER A 0 621 . -43.373 -12.871 -71.055 1.00 34.31 621 A 1 ATOM 5022 C CA . SER A 0 621 . -44.342 -12.507 -72.113 1.00 34.31 621 A 1 ATOM 5023 C C . SER A 0 621 . -45.769 -12.965 -71.702 1.00 34.31 621 A 1 ATOM 5024 C CB . SER A 0 621 . -43.984 -13.142 -73.468 1.00 34.31 621 A 1 ATOM 5025 O O . SER A 0 621 . -45.917 -13.799 -70.817 1.00 34.31 621 A 1 ATOM 5026 O OG . SER A 0 621 . -44.853 -12.686 -74.484 1.00 34.31 621 A 1 ATOM 5027 N N . HIS A 0 622 . -46.792 -12.463 -72.409 1.00 42.85 622 A 1 ATOM 5028 C CA . HIS A 0 622 . -48.203 -12.912 -72.468 1.00 42.85 622 A 1 ATOM 5029 C C . HIS A 0 622 . -49.175 -12.666 -71.280 1.00 42.85 622 A 1 ATOM 5030 C CB . HIS A 0 622 . -48.294 -14.364 -72.973 1.00 42.85 622 A 1 ATOM 5031 O O . HIS A 0 622 . -49.033 -13.207 -70.195 1.00 42.85 622 A 1 ATOM 5032 C CG . HIS A 0 622 . -47.529 -14.608 -74.251 1.00 42.85 622 A 1 ATOM 5033 C CD2 . HIS A 0 622 . -46.389 -15.356 -74.373 1.00 42.85 622 A 1 ATOM 5034 N ND1 . HIS A 0 622 . -47.772 -14.035 -75.482 1.00 42.85 622 A 1 ATOM 5035 C CE1 . HIS A 0 622 . -46.794 -14.417 -76.322 1.00 42.85 622 A 1 ATOM 5036 N NE2 . HIS A 0 622 . -45.911 -15.190 -75.677 1.00 42.85 622 A 1 ATOM 5037 N N . ARG A 0 623 . -50.246 -11.912 -71.609 1.00 41.39 623 A 1 ATOM 5038 C CA . ARG A 0 623 . -51.704 -12.147 -71.387 1.00 41.39 623 A 1 ATOM 5039 C C . ARG A 0 623 . -52.196 -12.686 -70.013 1.00 41.39 623 A 1 ATOM 5040 C CB . ARG A 0 623 . -52.210 -13.105 -72.495 1.00 41.39 623 A 1 ATOM 5041 O O . ARG A 0 623 . -51.810 -13.770 -69.616 1.00 41.39 623 A 1 ATOM 5042 C CG . ARG A 0 623 . -51.967 -12.644 -73.948 1.00 41.39 623 A 1 ATOM 5043 C CD . ARG A 0 623 . -52.384 -13.737 -74.949 1.00 41.39 623 A 1 ATOM 5044 N NE . ARG A 0 623 . -52.188 -13.321 -76.357 1.00 41.39 623 A 1 ATOM 5045 N NH1 . ARG A 0 623 . -52.580 -15.366 -77.345 1.00 41.39 623 A 1 ATOM 5046 N NH2 . ARG A 0 623 . -52.128 -13.604 -78.625 1.00 41.39 623 A 1 ATOM 5047 C CZ . ARG A 0 623 . -52.299 -14.096 -77.429 1.00 41.39 623 A 1 ATOM 5048 N N . GLY A 0 624 . -53.189 -12.082 -69.337 1.00 41.41 624 A 1 ATOM 5049 C CA . GLY A 0 624 . -53.888 -10.802 -69.570 1.00 41.41 624 A 1 ATOM 5050 C C . GLY A 0 624 . -55.312 -10.711 -68.968 1.00 41.41 624 A 1 ATOM 5051 O O . GLY A 0 624 . -55.893 -11.723 -68.601 1.00 41.41 624 A 1 ATOM 5052 N N . ARG A 0 625 . -55.883 -9.490 -68.996 1.00 42.46 625 A 1 ATOM 5053 C CA . ARG A 0 625 . -57.282 -9.083 -68.676 1.00 42.46 625 A 1 ATOM 5054 C C . ARG A 0 625 . -57.750 -9.114 -67.199 1.00 42.46 625 A 1 ATOM 5055 C CB . ARG A 0 625 . -58.290 -9.712 -69.668 1.00 42.46 625 A 1 ATOM 5056 O O . ARG A 0 625 . -57.100 -9.648 -66.311 1.00 42.46 625 A 1 ATOM 5057 C CG . ARG A 0 625 . -58.138 -9.121 -71.083 1.00 42.46 625 A 1 ATOM 5058 C CD . ARG A 0 625 . -59.264 -9.572 -72.026 1.00 42.46 625 A 1 ATOM 5059 N NE . ARG A 0 625 . -59.210 -8.851 -73.318 1.00 42.46 625 A 1 ATOM 5060 N NH1 . ARG A 0 625 . -61.274 -9.478 -74.124 1.00 42.46 625 A 1 ATOM 5061 N NH2 . ARG A 0 625 . -60.010 -8.092 -75.318 1.00 42.46 625 A 1 ATOM 5062 C CZ . ARG A 0 625 . -60.160 -8.813 -74.242 1.00 42.46 625 A 1 ATOM 5063 N N . SER A 0 626 . -58.829 -8.362 -66.962 1.00 42.19 626 A 1 ATOM 5064 C CA . SER A 0 626 . -59.427 -7.853 -65.698 1.00 42.19 626 A 1 ATOM 5065 C C . SER A 0 626 . -60.921 -7.530 -66.004 1.00 42.19 626 A 1 ATOM 5066 C CB . SER A 0 626 . -58.698 -6.553 -65.289 1.00 42.19 626 A 1 ATOM 5067 O O . SER A 0 626 . -61.329 -7.867 -67.121 1.00 42.19 626 A 1 ATOM 5068 O OG . SER A 0 626 . -57.338 -6.505 -65.686 1.00 42.19 626 A 1 ATOM 5069 N N . PRO A 0 627 . -61.710 -6.738 -65.231 1.00 51.23 627 A 1 ATOM 5070 C CA . PRO A 0 627 . -61.811 -6.444 -63.781 1.00 51.23 627 A 1 ATOM 5071 C C . PRO A 0 627 . -63.296 -6.601 -63.279 1.00 51.23 627 A 1 ATOM 5072 C CB . PRO A 0 627 . -61.343 -4.979 -63.730 1.00 51.23 627 A 1 ATOM 5073 O O . PRO A 0 627 . -63.970 -7.506 -63.752 1.00 51.23 627 A 1 ATOM 5074 C CG . PRO A 0 627 . -61.961 -4.373 -64.998 1.00 51.23 627 A 1 ATOM 5075 C CD . PRO A 0 627 . -62.284 -5.575 -65.896 1.00 51.23 627 A 1 ATOM 5076 N N . LEU A 0 628 . -63.808 -5.666 -62.435 1.00 41.73 628 A 1 ATOM 5077 C CA . LEU A 0 628 . -65.220 -5.395 -62.008 1.00 41.73 628 A 1 ATOM 5078 C C . LEU A 0 628 . -65.753 -6.161 -60.764 1.00 41.73 628 A 1 ATOM 5079 C CB . LEU A 0 628 . -66.196 -5.525 -63.209 1.00 41.73 628 A 1 ATOM 5080 O O . LEU A 0 628 . -65.353 -7.298 -60.560 1.00 41.73 628 A 1 ATOM 5081 C CG . LEU A 0 628 . -65.898 -4.651 -64.440 1.00 41.73 628 A 1 ATOM 5082 C CD1 . LEU A 0 628 . -66.925 -4.918 -65.538 1.00 41.73 628 A 1 ATOM 5083 C CD2 . LEU A 0 628 . -65.901 -3.151 -64.136 1.00 41.73 628 A 1 ATOM 5084 N N . MET A 0 629 . -66.687 -5.652 -59.927 1.00 46.25 629 A 1 ATOM 5085 C CA . MET A 0 629 . -67.045 -4.286 -59.431 1.00 46.25 629 A 1 ATOM 5086 C C . MET A 0 629 . -68.098 -4.402 -58.279 1.00 46.25 629 A 1 ATOM 5087 C CB . MET A 0 629 . -67.644 -3.384 -60.539 1.00 46.25 629 A 1 ATOM 5088 O O . MET A 0 629 . -68.654 -5.482 -58.125 1.00 46.25 629 A 1 ATOM 5089 C CG . MET A 0 629 . -66.785 -2.144 -60.818 1.00 46.25 629 A 1 ATOM 5090 S SD . MET A 0 629 . -66.558 -1.034 -59.404 1.00 46.25 629 A 1 ATOM 5091 C CE . MET A 0 629 . -65.049 -0.183 -59.938 1.00 46.25 629 A 1 ATOM 5092 N N . LEU A 0 630 . -68.444 -3.292 -57.579 1.00 43.44 630 A 1 ATOM 5093 C CA . LEU A 0 630 . -69.646 -3.108 -56.697 1.00 43.44 630 A 1 ATOM 5094 C C . LEU A 0 630 . -69.700 -3.954 -55.382 1.00 43.44 630 A 1 ATOM 5095 C CB . LEU A 0 630 . -70.905 -3.333 -57.580 1.00 43.44 630 A 1 ATOM 5096 O O . LEU A 0 630 . -69.014 -4.960 -55.279 1.00 43.44 630 A 1 ATOM 5097 C CG . LEU A 0 630 . -71.097 -2.305 -58.717 1.00 43.44 630 A 1 ATOM 5098 C CD1 . LEU A 0 630 . -71.843 -2.930 -59.894 1.00 43.44 630 A 1 ATOM 5099 C CD2 . LEU A 0 630 . -71.863 -1.068 -58.256 1.00 43.44 630 A 1 ATOM 5100 N N . GLN A 0 631 . -70.500 -3.660 -54.335 1.00 43.56 631 A 1 ATOM 5101 C CA . GLN A 0 631 . -70.854 -2.392 -53.641 1.00 43.56 631 A 1 ATOM 5102 C C . GLN A 0 631 . -71.474 -2.703 -52.237 1.00 43.56 631 A 1 ATOM 5103 C CB . GLN A 0 631 . -71.863 -1.543 -54.449 1.00 43.56 631 A 1 ATOM 5104 O O . GLN A 0 631 . -71.810 -3.850 -51.961 1.00 43.56 631 A 1 ATOM 5105 C CG . GLN A 0 631 . -71.460 -0.059 -54.529 1.00 43.56 631 A 1 ATOM 5106 C CD . GLN A 0 631 . -72.459 0.779 -55.330 1.00 43.56 631 A 1 ATOM 5107 N NE2 . GLN A 0 631 . -72.060 1.909 -55.869 1.00 43.56 631 A 1 ATOM 5108 O OE1 . GLN A 0 631 . -73.615 0.444 -55.489 1.00 43.56 631 A 1 ATOM 5109 N N . SER A 0 632 . -71.736 -1.672 -51.411 1.00 41.71 632 A 1 ATOM 5110 C CA . SER A 0 632 . -72.601 -1.668 -50.193 1.00 41.71 632 A 1 ATOM 5111 C C . SER A 0 632 . -72.092 -2.301 -48.868 1.00 41.71 632 A 1 ATOM 5112 C CB . SER A 0 632 . -74.041 -2.080 -50.545 1.00 41.71 632 A 1 ATOM 5113 O O . SER A 0 632 . -71.016 -2.890 -48.800 1.00 41.71 632 A 1 ATOM 5114 O OG . SER A 0 632 . -74.156 -3.477 -50.679 1.00 41.71 632 A 1 ATOM 5115 N N . THR A 0 633 . -72.835 -2.033 -47.781 1.00 44.21 633 A 1 ATOM 5116 C CA . THR A 0 633 . -72.524 -2.178 -46.331 1.00 44.21 633 A 1 ATOM 5117 C C . THR A 0 633 . -73.845 -2.442 -45.546 1.00 44.21 633 A 1 ATOM 5118 C CB . THR A 0 633 . -71.872 -0.866 -45.829 1.00 44.21 633 A 1 ATOM 5119 O O . THR A 0 633 . -74.874 -2.611 -46.197 1.00 44.21 633 A 1 ATOM 5120 C CG2 . THR A 0 633 . -70.465 -0.618 -46.368 1.00 44.21 633 A 1 ATOM 5121 O OG1 . THR A 0 633 . -72.638 0.264 -46.184 1.00 44.21 633 A 1 ATOM 5122 N N . PRO A 0 634 . -73.939 -2.338 -44.197 1.00 49.95 634 A 1 ATOM 5123 C CA . PRO A 0 634 . -73.249 -3.054 -43.102 1.00 49.95 634 A 1 ATOM 5124 C C . PRO A 0 634 . -74.230 -3.753 -42.108 1.00 49.95 634 A 1 ATOM 5125 C CB . PRO A 0 634 . -72.561 -1.920 -42.333 1.00 49.95 634 A 1 ATOM 5126 O O . PRO A 0 634 . -75.418 -3.437 -42.098 1.00 49.95 634 A 1 ATOM 5127 C CG . PRO A 0 634 . -73.570 -0.763 -42.435 1.00 49.95 634 A 1 ATOM 5128 C CD . PRO A 0 634 . -74.451 -1.089 -43.648 1.00 49.95 634 A 1 ATOM 5129 N N . HIS A 0 635 . -73.742 -4.584 -41.165 1.00 41.82 635 A 1 ATOM 5130 C CA . HIS A 0 635 . -74.442 -4.843 -39.879 1.00 41.82 635 A 1 ATOM 5131 C C . HIS A 0 635 . -73.530 -5.344 -38.732 1.00 41.82 635 A 1 ATOM 5132 C CB . HIS A 0 635 . -75.664 -5.769 -40.064 1.00 41.82 635 A 1 ATOM 5133 O O . HIS A 0 635 . -72.381 -5.716 -38.970 1.00 41.82 635 A 1 ATOM 5134 C CG . HIS A 0 635 . -76.929 -5.068 -39.630 1.00 41.82 635 A 1 ATOM 5135 C CD2 . HIS A 0 635 . -77.692 -5.317 -38.520 1.00 41.82 635 A 1 ATOM 5136 N ND1 . HIS A 0 635 . -77.461 -3.959 -40.245 1.00 41.82 635 A 1 ATOM 5137 C CE1 . HIS A 0 635 . -78.520 -3.547 -39.533 1.00 41.82 635 A 1 ATOM 5138 N NE2 . HIS A 0 635 . -78.691 -4.339 -38.465 1.00 41.82 635 A 1 ATOM 5139 N N . ARG A 0 636 . -74.046 -5.324 -37.487 1.00 43.41 636 A 1 ATOM 5140 C CA . ARG A 0 636 . -73.382 -5.683 -36.207 1.00 43.41 636 A 1 ATOM 5141 C C . ARG A 0 636 . -74.322 -6.536 -35.327 1.00 43.41 636 A 1 ATOM 5142 C CB . ARG A 0 636 . -72.976 -4.373 -35.480 1.00 43.41 636 A 1 ATOM 5143 O O . ARG A 0 636 . -75.505 -6.224 -35.264 1.00 43.41 636 A 1 ATOM 5144 C CG . ARG A 0 636 . -72.620 -4.522 -33.983 1.00 43.41 636 A 1 ATOM 5145 C CD . ARG A 0 636 . -72.286 -3.181 -33.308 1.00 43.41 636 A 1 ATOM 5146 N NE . ARG A 0 636 . -72.317 -3.290 -31.830 1.00 43.41 636 A 1 ATOM 5147 N NH1 . ARG A 0 636 . -71.820 -1.111 -31.311 1.00 43.41 636 A 1 ATOM 5148 N NH2 . ARG A 0 636 . -72.318 -2.520 -29.673 1.00 43.41 636 A 1 ATOM 5149 C CZ . ARG A 0 636 . -72.149 -2.319 -30.947 1.00 43.41 636 A 1 ATOM 5150 N N . PRO A 0 637 . -73.788 -7.550 -34.624 1.00 50.35 637 A 1 ATOM 5151 C CA . PRO A 0 637 . -73.946 -7.710 -33.163 1.00 50.35 637 A 1 ATOM 5152 C C . PRO A 0 637 . -72.555 -7.832 -32.480 1.00 50.35 637 A 1 ATOM 5153 C CB . PRO A 0 637 . -74.826 -8.949 -32.990 1.00 50.35 637 A 1 ATOM 5154 O O . PRO A 0 637 . -71.589 -8.199 -33.141 1.00 50.35 637 A 1 ATOM 5155 C CG . PRO A 0 637 . -74.539 -9.803 -34.225 1.00 50.35 637 A 1 ATOM 5156 C CD . PRO A 0 637 . -73.825 -8.880 -35.217 1.00 50.35 637 A 1 ATOM 5157 N N . GLU A 0 638 . -72.265 -7.380 -31.253 1.00 43.34 638 A 1 ATOM 5158 C CA . GLU A 0 638 . -72.950 -7.427 -29.935 1.00 43.34 638 A 1 ATOM 5159 C C . GLU A 0 638 . -72.657 -8.694 -29.101 1.00 43.34 638 A 1 ATOM 5160 C CB . GLU A 0 638 . -74.452 -7.091 -29.931 1.00 43.34 638 A 1 ATOM 5161 O O . GLU A 0 638 . -73.093 -9.781 -29.450 1.00 43.34 638 A 1 ATOM 5162 C CG . GLU A 0 638 . -74.765 -5.625 -30.249 1.00 43.34 638 A 1 ATOM 5163 C CD . GLU A 0 638 . -75.125 -4.836 -28.991 1.00 43.34 638 A 1 ATOM 5164 O OE1 . GLU A 0 638 . -74.226 -4.075 -28.556 1.00 43.34 638 A 1 ATOM 5165 O OE2 . GLU A 0 638 . -76.268 -4.977 -28.522 1.00 43.34 638 A 1 ATOM 5166 N N . ILE A 0 639 . -71.966 -8.459 -27.970 1.00 44.93 639 A 1 ATOM 5167 C CA . ILE A 0 639 . -72.071 -9.111 -26.645 1.00 44.93 639 A 1 ATOM 5168 C C . ILE A 0 639 . -71.792 -10.627 -26.527 1.00 44.93 639 A 1 ATOM 5169 C CB . ILE A 0 639 . -73.415 -8.706 -25.975 1.00 44.93 639 A 1 ATOM 5170 O O . ILE A 0 639 . -72.493 -11.458 -27.087 1.00 44.93 639 A 1 ATOM 5171 C CG1 . ILE A 0 639 . -73.577 -7.163 -25.905 1.00 44.93 639 A 1 ATOM 5172 C CG2 . ILE A 0 639 . -73.535 -9.293 -24.553 1.00 44.93 639 A 1 ATOM 5173 C CD1 . ILE A 0 639 . -74.989 -6.694 -25.533 1.00 44.93 639 A 1 ATOM 5174 N N . VAL A 0 640 . -70.820 -10.970 -25.667 1.00 50.62 640 A 1 ATOM 5175 C CA . VAL A 0 640 . -70.960 -11.832 -24.463 1.00 50.62 640 A 1 ATOM 5176 C C . VAL A 0 640 . -69.623 -11.795 -23.702 1.00 50.62 640 A 1 ATOM 5177 C CB . VAL A 0 640 . -71.413 -13.288 -24.770 1.00 50.62 640 A 1 ATOM 5178 O O . VAL A 0 640 . -68.561 -11.969 -24.298 1.00 50.62 640 A 1 ATOM 5179 C CG1 . VAL A 0 640 . -70.869 -14.353 -23.806 1.00 50.62 640 A 1 ATOM 5180 C CG2 . VAL A 0 640 . -72.942 -13.426 -24.647 1.00 50.62 640 A 1 ATOM 5181 N N . GLU A 0 641 . -69.664 -11.559 -22.390 1.00 43.13 641 A 1 ATOM 5182 C CA . GLU A 0 641 . -68.509 -11.733 -21.495 1.00 43.13 641 A 1 ATOM 5183 C C . GLU A 0 641 . -68.425 -13.189 -21.014 1.00 43.13 641 A 1 ATOM 5184 C CB . GLU A 0 641 . -68.608 -10.793 -20.280 1.00 43.13 641 A 1 ATOM 5185 O O . GLU A 0 641 . -69.452 -13.834 -20.814 1.00 43.13 641 A 1 ATOM 5186 C CG . GLU A 0 641 . -68.481 -9.313 -20.664 1.00 43.13 641 A 1 ATOM 5187 C CD . GLU A 0 641 . -68.570 -8.399 -19.434 1.00 43.13 641 A 1 ATOM 5188 O OE1 . GLU A 0 641 . -67.585 -7.663 -19.193 1.00 43.13 641 A 1 ATOM 5189 O OE2 . GLU A 0 641 . -69.633 -8.426 -18.776 1.00 43.13 641 A 1 ATOM 5190 N N . TYR A 0 642 . -67.214 -13.701 -20.776 1.00 51.11 642 A 1 ATOM 5191 C CA . TYR A 0 642 . -67.026 -14.955 -20.041 1.00 51.11 642 A 1 ATOM 5192 C C . TYR A 0 642 . -65.852 -14.858 -19.067 1.00 51.11 642 A 1 ATOM 5193 C CB . TYR A 0 642 . -66.898 -16.165 -20.985 1.00 51.11 642 A 1 ATOM 5194 O O . TYR A 0 642 . -64.711 -14.604 -19.457 1.00 51.11 642 A 1 ATOM 5195 C CG . TYR A 0 642 . -68.121 -17.060 -20.931 1.00 51.11 642 A 1 ATOM 5196 C CD1 . TYR A 0 642 . -68.305 -17.929 -19.836 1.00 51.11 642 A 1 ATOM 5197 C CD2 . TYR A 0 642 . -69.114 -16.961 -21.923 1.00 51.11 642 A 1 ATOM 5198 C CE1 . TYR A 0 642 . -69.490 -18.684 -19.725 1.00 51.11 642 A 1 ATOM 5199 C CE2 . TYR A 0 642 . -70.294 -17.721 -21.823 1.00 51.11 642 A 1 ATOM 5200 O OH . TYR A 0 642 . -71.644 -19.282 -20.609 1.00 51.11 642 A 1 ATOM 5201 C CZ . TYR A 0 642 . -70.490 -18.574 -20.718 1.00 51.11 642 A 1 ATOM 5202 N N . GLU A 0 643 . -66.150 -15.084 -17.790 1.00 43.96 643 A 1 ATOM 5203 C CA . GLU A 0 643 . -65.168 -15.146 -16.712 1.00 43.96 643 A 1 ATOM 5204 C C . GLU A 0 643 . -64.347 -16.449 -16.714 1.00 43.96 643 A 1 ATOM 5205 C CB . GLU A 0 643 . -65.872 -15.021 -15.351 1.00 43.96 643 A 1 ATOM 5206 O O . GLU A 0 643 . -64.760 -17.486 -17.229 1.00 43.96 643 A 1 ATOM 5207 C CG . GLU A 0 643 . -66.337 -13.605 -14.992 1.00 43.96 643 A 1 ATOM 5208 C CD . GLU A 0 643 . -66.712 -13.525 -13.501 1.00 43.96 643 A 1 ATOM 5209 O OE1 . GLU A 0 643 . -66.391 -12.489 -12.880 1.00 43.96 643 A 1 ATOM 5210 O OE2 . GLU A 0 643 . -67.260 -14.528 -12.981 1.00 43.96 643 A 1 ATOM 5211 N N . HIS A 0 644 . -63.213 -16.384 -16.009 1.00 47.28 644 A 1 ATOM 5212 C CA . HIS A 0 644 . -62.544 -17.493 -15.316 1.00 47.28 644 A 1 ATOM 5213 C C . HIS A 0 644 . -62.204 -18.777 -16.104 1.00 47.28 644 A 1 ATOM 5214 C CB . HIS A 0 644 . -63.361 -17.863 -14.060 1.00 47.28 644 A 1 ATOM 5215 O O . HIS A 0 644 . -63.026 -19.682 -16.245 1.00 47.28 644 A 1 ATOM 5216 C CG . HIS A 0 644 . -63.457 -16.812 -12.981 1.00 47.28 644 A 1 ATOM 5217 C CD2 . HIS A 0 644 . -62.742 -15.649 -12.874 1.00 47.28 644 A 1 ATOM 5218 N ND1 . HIS A 0 644 . -64.301 -16.858 -11.893 1.00 47.28 644 A 1 ATOM 5219 C CE1 . HIS A 0 644 . -64.102 -15.748 -11.164 1.00 47.28 644 A 1 ATOM 5220 N NE2 . HIS A 0 644 . -63.127 -15.004 -11.702 1.00 47.28 644 A 1 ATOM 5221 N N . ARG A 0 645 . -60.894 -19.003 -16.315 1.00 40.23 645 A 1 ATOM 5222 C CA . ARG A 0 645 . -60.199 -20.158 -15.694 1.00 40.23 645 A 1 ATOM 5223 C C . ARG A 0 645 . -58.670 -20.072 -15.739 1.00 40.23 645 A 1 ATOM 5224 C CB . ARG A 0 645 . -60.707 -21.507 -16.255 1.00 40.23 645 A 1 ATOM 5225 O O . ARG A 0 645 . -58.086 -19.343 -16.534 1.00 40.23 645 A 1 ATOM 5226 C CG . ARG A 0 645 . -61.602 -22.193 -15.203 1.00 40.23 645 A 1 ATOM 5227 C CD . ARG A 0 645 . -62.614 -23.155 -15.826 1.00 40.23 645 A 1 ATOM 5228 N NE . ARG A 0 645 . -63.482 -23.743 -14.785 1.00 40.23 645 A 1 ATOM 5229 N NH1 . ARG A 0 645 . -65.004 -24.743 -16.180 1.00 40.23 645 A 1 ATOM 5230 N NH2 . ARG A 0 645 . -65.274 -24.891 -13.971 1.00 40.23 645 A 1 ATOM 5231 C CZ . ARG A 0 645 . -64.578 -24.454 -14.983 1.00 40.23 645 A 1 ATOM 5232 N N . SER A 0 646 . -58.052 -20.798 -14.811 1.00 41.04 646 A 1 ATOM 5233 C CA . SER A 0 646 . -56.612 -20.881 -14.547 1.00 41.04 646 A 1 ATOM 5234 C C . SER A 0 646 . -55.929 -22.051 -15.291 1.00 41.04 646 A 1 ATOM 5235 C CB . SER A 0 646 . -56.417 -20.922 -13.018 1.00 41.04 646 A 1 ATOM 5236 O O . SER A 0 646 . -56.543 -22.697 -16.134 1.00 41.04 646 A 1 ATOM 5237 O OG . SER A 0 646 . -57.366 -21.770 -12.391 1.00 41.04 646 A 1 ATOM 5238 N N . GLU A 0 647 . -54.631 -22.252 -15.013 1.00 40.18 647 A 1 ATOM 5239 C CA . GLU A 0 647 . -53.661 -23.170 -15.653 1.00 40.18 647 A 1 ATOM 5240 C C . GLU A 0 647 . -54.167 -24.563 -16.098 1.00 40.18 647 A 1 ATOM 5241 C CB . GLU A 0 647 . -52.495 -23.423 -14.672 1.00 40.18 647 A 1 ATOM 5242 O O . GLU A 0 647 . -55.094 -25.132 -15.522 1.00 40.18 647 A 1 ATOM 5243 C CG . GLU A 0 647 . -51.810 -22.175 -14.093 1.00 40.18 647 A 1 ATOM 5244 C CD . GLU A 0 647 . -50.541 -22.509 -13.277 1.00 40.18 647 A 1 ATOM 5245 O OE1 . GLU A 0 647 . -49.878 -21.545 -12.834 1.00 40.18 647 A 1 ATOM 5246 O OE2 . GLU A 0 647 . -50.195 -23.708 -13.121 1.00 40.18 647 A 1 ATOM 5247 N N . PRO A 0 648 . -53.406 -25.221 -16.997 1.00 49.45 648 A 1 ATOM 5248 C CA . PRO A 0 648 . -52.672 -26.375 -16.460 1.00 49.45 648 A 1 ATOM 5249 C C . PRO A 0 648 . -51.196 -26.482 -16.884 1.00 49.45 648 A 1 ATOM 5250 C CB . PRO A 0 648 . -53.458 -27.602 -16.921 1.00 49.45 648 A 1 ATOM 5251 O O . PRO A 0 648 . -50.788 -26.136 -17.994 1.00 49.45 648 A 1 ATOM 5252 C CG . PRO A 0 648 . -53.893 -27.192 -18.323 1.00 49.45 648 A 1 ATOM 5253 C CD . PRO A 0 648 . -54.042 -25.669 -18.235 1.00 49.45 648 A 1 ATOM 5254 N N . ARG A 0 649 . -50.396 -27.090 -16.000 1.00 36.84 649 A 1 ATOM 5255 C CA . ARG A 0 649 . -49.072 -27.650 -16.316 1.00 36.84 649 A 1 ATOM 5256 C C . ARG A 0 649 . -49.213 -28.916 -17.168 1.00 36.84 649 A 1 ATOM 5257 C CB . ARG A 0 649 . -48.359 -28.049 -15.014 1.00 36.84 649 A 1 ATOM 5258 O O . ARG A 0 649 . -50.076 -29.740 -16.886 1.00 36.84 649 A 1 ATOM 5259 C CG . ARG A 0 649 . -47.995 -26.891 -14.076 1.00 36.84 649 A 1 ATOM 5260 C CD . ARG A 0 649 . -47.501 -27.505 -12.759 1.00 36.84 649 A 1 ATOM 5261 N NE . ARG A 0 649 . -46.873 -26.508 -11.880 1.00 36.84 649 A 1 ATOM 5262 N NH1 . ARG A 0 649 . -46.310 -27.950 -10.182 1.00 36.84 649 A 1 ATOM 5263 N NH2 . ARG A 0 649 . -45.688 -25.811 -10.068 1.00 36.84 649 A 1 ATOM 5264 C CZ . ARG A 0 649 . -46.293 -26.761 -10.720 1.00 36.84 649 A 1 ATOM 5265 N N . THR A 0 650 . -48.276 -29.161 -18.087 1.00 50.64 650 A 1 ATOM 5266 C CA . THR A 0 650 . -48.022 -30.516 -18.614 1.00 50.64 650 A 1 ATOM 5267 C C . THR A 0 650 . -46.534 -30.856 -18.541 1.00 50.64 650 A 1 ATOM 5268 C CB . THR A 0 650 . -48.574 -30.749 -20.032 1.00 50.64 650 A 1 ATOM 5269 O O . THR A 0 650 . -45.682 -30.109 -19.019 1.00 50.64 650 A 1 ATOM 5270 C CG2 . THR A 0 650 . -50.098 -30.663 -20.088 1.00 50.64 650 A 1 ATOM 5271 O OG1 . THR A 0 650 . -48.085 -29.811 -20.958 1.00 50.64 650 A 1 ATOM 5272 N N . ASN A 0 651 . -46.222 -31.983 -17.901 1.00 38.03 651 A 1 ATOM 5273 C CA . ASN A 0 651 . -44.908 -32.618 -17.949 1.00 38.03 651 A 1 ATOM 5274 C C . ASN A 0 651 . -44.918 -33.631 -19.103 1.00 38.03 651 A 1 ATOM 5275 C CB . ASN A 0 651 . -44.642 -33.290 -16.588 1.00 38.03 651 A 1 ATOM 5276 O O . ASN A 0 651 . -45.902 -34.352 -19.245 1.00 38.03 651 A 1 ATOM 5277 C CG . ASN A 0 651 . -43.263 -33.923 -16.499 1.00 38.03 651 A 1 ATOM 5278 N ND2 . ASN A 0 651 . -43.099 -34.942 -15.689 1.00 38.03 651 A 1 ATOM 5279 O OD1 . ASN A 0 651 . -42.321 -33.498 -17.146 1.00 38.03 651 A 1 ATOM 5280 N N . TRP A 0 652 . -43.848 -33.709 -19.897 1.00 40.49 652 A 1 ATOM 5281 C CA . TRP A 0 652 . -43.750 -34.660 -21.009 1.00 40.49 652 A 1 ATOM 5282 C C . TRP A 0 652 . -42.406 -35.381 -20.998 1.00 40.49 652 A 1 ATOM 5283 C CB . TRP A 0 652 . -44.028 -33.974 -22.351 1.00 40.49 652 A 1 ATOM 5284 O O . TRP A 0 652 . -41.343 -34.770 -21.115 1.00 40.49 652 A 1 ATOM 5285 C CG . TRP A 0 652 . -45.486 -33.791 -22.639 1.00 40.49 652 A 1 ATOM 5286 C CD1 . TRP A 0 652 . -46.186 -32.643 -22.502 1.00 40.49 652 A 1 ATOM 5287 C CD2 . TRP A 0 652 . -46.457 -34.806 -23.053 1.00 40.49 652 A 1 ATOM 5288 C CE2 . TRP A 0 652 . -47.740 -34.188 -23.150 1.00 40.49 652 A 1 ATOM 5289 C CE3 . TRP A 0 652 . -46.387 -36.189 -23.340 1.00 40.49 652 A 1 ATOM 5290 N NE1 . TRP A 0 652 . -47.512 -32.868 -22.818 1.00 40.49 652 A 1 ATOM 5291 C CH2 . TRP A 0 652 . -48.791 -36.276 -23.783 1.00 40.49 652 A 1 ATOM 5292 C CZ2 . TRP A 0 652 . -48.894 -34.900 -23.511 1.00 40.49 652 A 1 ATOM 5293 C CZ3 . TRP A 0 652 . -47.541 -36.915 -23.698 1.00 40.49 652 A 1 ATOM 5294 N N . GLN A 0 653 . -42.480 -36.702 -20.874 1.00 40.68 653 A 1 ATOM 5295 C CA . GLN A 0 653 . -41.352 -37.610 -20.733 1.00 40.68 653 A 1 ATOM 5296 C C . GLN A 0 653 . -41.561 -38.770 -21.714 1.00 40.68 653 A 1 ATOM 5297 C CB . GLN A 0 653 . -41.315 -38.053 -19.257 1.00 40.68 653 A 1 ATOM 5298 O O . GLN A 0 653 . -42.511 -39.530 -21.551 1.00 40.68 653 A 1 ATOM 5299 C CG . GLN A 0 653 . -40.136 -38.959 -18.869 1.00 40.68 653 A 1 ATOM 5300 C CD . GLN A 0 653 . -40.110 -39.271 -17.369 1.00 40.68 653 A 1 ATOM 5301 N NE2 . GLN A 0 653 . -39.113 -39.978 -16.887 1.00 40.68 653 A 1 ATOM 5302 O OE1 . GLN A 0 653 . -40.959 -38.871 -16.591 1.00 40.68 653 A 1 ATOM 5303 N N . THR A 0 654 . -40.656 -38.920 -22.697 1.00 39.97 654 A 1 ATOM 5304 C CA . THR A 0 654 . -40.634 -40.019 -23.703 1.00 39.97 654 A 1 ATOM 5305 C C . THR A 0 654 . -41.890 -40.088 -24.628 1.00 39.97 654 A 1 ATOM 5306 C CB . THR A 0 654 . -40.201 -41.347 -23.024 1.00 39.97 654 A 1 ATOM 5307 O O . THR A 0 654 . -42.880 -39.421 -24.370 1.00 39.97 654 A 1 ATOM 5308 C CG2 . THR A 0 654 . -38.684 -41.370 -22.820 1.00 39.97 654 A 1 ATOM 5309 O OG1 . THR A 0 654 . -40.724 -41.548 -21.733 1.00 39.97 654 A 1 ATOM 5310 N N . GLU A 0 655 . -41.920 -40.735 -25.807 1.00 39.52 655 A 1 ATOM 5311 C CA . GLU A 0 655 . -40.980 -41.668 -26.451 1.00 39.52 655 A 1 ATOM 5312 C C . GLU A 0 655 . -40.932 -41.572 -28.016 1.00 39.52 655 A 1 ATOM 5313 C CB . GLU A 0 655 . -41.353 -43.110 -26.020 1.00 39.52 655 A 1 ATOM 5314 O O . GLU A 0 655 . -41.789 -40.972 -28.650 1.00 39.52 655 A 1 ATOM 5315 C CG . GLU A 0 655 . -40.167 -44.059 -26.259 1.00 39.52 655 A 1 ATOM 5316 C CD . GLU A 0 655 . -40.031 -45.291 -25.363 1.00 39.52 655 A 1 ATOM 5317 O OE1 . GLU A 0 655 . -38.959 -45.933 -25.517 1.00 39.52 655 A 1 ATOM 5318 O OE2 . GLU A 0 655 . -40.960 -45.598 -24.599 1.00 39.52 655 A 1 ATOM 5319 N N . ARG A 0 656 . -39.879 -42.176 -28.602 1.00 37.85 656 A 1 ATOM 5320 C CA . ARG A 0 656 . -39.536 -42.579 -29.999 1.00 37.85 656 A 1 ATOM 5321 C C . ARG A 0 656 . -40.506 -42.394 -31.201 1.00 37.85 656 A 1 ATOM 5322 C CB . ARG A 0 656 . -39.280 -44.102 -29.973 1.00 37.85 656 A 1 ATOM 5323 O O . ARG A 0 656 . -41.699 -42.642 -31.121 1.00 37.85 656 A 1 ATOM 5324 C CG . ARG A 0 656 . -38.154 -44.625 -29.070 1.00 37.85 656 A 1 ATOM 5325 C CD . ARG A 0 656 . -38.353 -46.138 -28.898 1.00 37.85 656 A 1 ATOM 5326 N NE . ARG A 0 656 . -37.610 -46.643 -27.743 1.00 37.85 656 A 1 ATOM 5327 N NH1 . ARG A 0 656 . -36.381 -48.341 -28.692 1.00 37.85 656 A 1 ATOM 5328 N NH2 . ARG A 0 656 . -36.306 -47.960 -26.486 1.00 37.85 656 A 1 ATOM 5329 C CZ . ARG A 0 656 . -36.765 -47.645 -27.658 1.00 37.85 656 A 1 ATOM 5330 N N . ARG A 0 657 . -39.833 -42.348 -32.375 1.00 38.14 657 A 1 ATOM 5331 C CA . ARG A 0 657 . -40.197 -42.757 -33.768 1.00 38.14 657 A 1 ATOM 5332 C C . ARG A 0 657 . -40.495 -41.608 -34.752 1.00 38.14 657 A 1 ATOM 5333 C CB . ARG A 0 657 . -41.329 -43.819 -33.850 1.00 38.14 657 A 1 ATOM 5334 O O . ARG A 0 657 . -41.321 -40.764 -34.461 1.00 38.14 657 A 1 ATOM 5335 C CG . ARG A 0 657 . -40.964 -45.200 -33.276 1.00 38.14 657 A 1 ATOM 5336 C CD . ARG A 0 657 . -42.068 -46.240 -33.534 1.00 38.14 657 A 1 ATOM 5337 N NE . ARG A 0 657 . -41.604 -47.618 -33.251 1.00 38.14 657 A 1 ATOM 5338 N NH1 . ARG A 0 657 . -43.603 -48.713 -33.577 1.00 38.14 657 A 1 ATOM 5339 N NH2 . ARG A 0 657 . -41.777 -49.894 -33.111 1.00 38.14 657 A 1 ATOM 5340 C CZ . ARG A 0 657 . -42.327 -48.728 -33.313 1.00 38.14 657 A 1 ATOM 5341 N N . SER A 0 658 . -40.005 -41.538 -35.999 1.00 36.28 658 A 1 ATOM 5342 C CA . SER A 0 658 . -38.799 -42.011 -36.730 1.00 36.28 658 A 1 ATOM 5343 C C . SER A 0 658 . -39.088 -41.929 -38.248 1.00 36.28 658 A 1 ATOM 5344 C CB . SER A 0 658 . -38.359 -43.462 -36.448 1.00 36.28 658 A 1 ATOM 5345 O O . SER A 0 658 . -39.750 -42.816 -38.782 1.00 36.28 658 A 1 ATOM 5346 O OG . SER A 0 658 . -39.450 -44.356 -36.464 1.00 36.28 658 A 1 ATOM 5347 N N . LYS A 0 659 . -38.584 -40.898 -38.943 1.00 46.08 659 A 1 ATOM 5348 C CA . LYS A 0 659 . -38.471 -40.782 -40.421 1.00 46.08 659 A 1 ATOM 5349 C C . LYS A 0 659 . -37.235 -39.897 -40.685 1.00 46.08 659 A 1 ATOM 5350 C CB . LYS A 0 659 . -39.745 -40.138 -41.032 1.00 46.08 659 A 1 ATOM 5351 O O . LYS A 0 659 . -37.282 -38.722 -40.354 1.00 46.08 659 A 1 ATOM 5352 C CG . LYS A 0 659 . -41.040 -40.957 -40.852 1.00 46.08 659 A 1 ATOM 5353 C CD . LYS A 0 659 . -42.248 -40.360 -41.593 1.00 46.08 659 A 1 ATOM 5354 C CE . LYS A 0 659 . -43.496 -41.223 -41.335 1.00 46.08 659 A 1 ATOM 5355 N NZ . LYS A 0 659 . -44.707 -40.698 -42.021 1.00 46.08 659 A 1 ATOM 5356 N N . VAL A 0 660 . -36.024 -40.409 -40.930 1.00 40.68 660 A 1 ATOM 5357 C CA . VAL A 0 660 . -35.508 -41.125 -42.121 1.00 40.68 660 A 1 ATOM 5358 C C . VAL A 0 660 . -35.559 -40.271 -43.397 1.00 40.68 660 A 1 ATOM 5359 C CB . VAL A 0 660 . -36.098 -42.538 -42.354 1.00 40.68 660 A 1 ATOM 5360 O O . VAL A 0 660 . -36.596 -40.241 -44.049 1.00 40.68 660 A 1 ATOM 5361 C CG1 . VAL A 0 660 . -35.354 -43.263 -43.489 1.00 40.68 660 A 1 ATOM 5362 C CG2 . VAL A 0 660 . -35.971 -43.429 -41.110 1.00 40.68 660 A 1 ATOM 5363 N N . LEU A 0 661 . -34.431 -39.631 -43.757 1.00 40.66 661 A 1 ATOM 5364 C CA . LEU A 0 661 . -33.789 -39.706 -45.089 1.00 40.66 661 A 1 ATOM 5365 C C . LEU A 0 661 . -32.468 -38.894 -45.170 1.00 40.66 661 A 1 ATOM 5366 C CB . LEU A 0 661 . -34.744 -39.283 -46.232 1.00 40.66 661 A 1 ATOM 5367 O O . LEU A 0 661 . -32.378 -37.795 -44.639 1.00 40.66 661 A 1 ATOM 5368 C CG . LEU A 0 661 . -35.370 -40.495 -46.958 1.00 40.66 661 A 1 ATOM 5369 C CD1 . LEU A 0 661 . -36.542 -40.052 -47.828 1.00 40.66 661 A 1 ATOM 5370 C CD2 . LEU A 0 661 . -34.351 -41.210 -47.852 1.00 40.66 661 A 1 ATOM 5371 N N . SER A 0 662 . -31.489 -39.465 -45.885 1.00 39.35 662 A 1 ATOM 5372 C CA . SER A 0 662 . -30.192 -38.933 -46.368 1.00 39.35 662 A 1 ATOM 5373 C C . SER A 0 662 . -29.185 -38.261 -45.404 1.00 39.35 662 A 1 ATOM 5374 C CB . SER A 0 662 . -30.383 -38.064 -47.612 1.00 39.35 662 A 1 ATOM 5375 O O . SER A 0 662 . -29.393 -37.173 -44.878 1.00 39.35 662 A 1 ATOM 5376 O OG . SER A 0 662 . -29.234 -38.190 -48.430 1.00 39.35 662 A 1 ATOM 5377 N N . SER A 0 663 . -27.996 -38.874 -45.325 1.00 43.00 663 A 1 ATOM 5378 C CA . SER A 0 663 . -26.740 -38.333 -44.753 1.00 43.00 663 A 1 ATOM 5379 C C . SER A 0 663 . -25.864 -37.694 -45.883 1.00 43.00 663 A 1 ATOM 5380 C CB . SER A 0 663 . -26.076 -39.462 -43.949 1.00 43.00 663 A 1 ATOM 5381 O O . SER A 0 663 . -26.427 -37.521 -46.969 1.00 43.00 663 A 1 ATOM 5382 O OG . SER A 0 663 . -26.995 -40.138 -43.111 1.00 43.00 663 A 1 ATOM 5383 N N . PRO A 0 664 . -24.566 -37.290 -45.721 1.00 49.28 664 A 1 ATOM 5384 C CA . PRO A 0 664 . -23.457 -38.074 -45.141 1.00 49.28 664 A 1 ATOM 5385 C C . PRO A 0 664 . -22.528 -37.360 -44.122 1.00 49.28 664 A 1 ATOM 5386 C CB . PRO A 0 664 . -22.639 -38.513 -46.359 1.00 49.28 664 A 1 ATOM 5387 O O . PRO A 0 664 . -22.067 -36.239 -44.306 1.00 49.28 664 A 1 ATOM 5388 C CG . PRO A 0 664 . -22.802 -37.366 -47.357 1.00 49.28 664 A 1 ATOM 5389 C CD . PRO A 0 664 . -23.914 -36.494 -46.766 1.00 49.28 664 A 1 ATOM 5390 N N . SER A 0 665 . -22.204 -38.111 -43.067 1.00 38.62 665 A 1 ATOM 5391 C CA . SER A 0 665 . -20.966 -38.131 -42.261 1.00 38.62 665 A 1 ATOM 5392 C C . SER A 0 665 . -19.862 -37.064 -42.441 1.00 38.62 665 A 1 ATOM 5393 C CB . SER A 0 665 . -20.287 -39.483 -42.536 1.00 38.62 665 A 1 ATOM 5394 O O . SER A 0 665 . -19.188 -37.019 -43.469 1.00 38.62 665 A 1 ATOM 5395 O OG . SER A 0 665 . -20.020 -39.618 -43.919 1.00 38.62 665 A 1 ATOM 5396 N N . GLN A 0 666 . -19.439 -36.483 -41.312 1.00 42.15 666 A 1 ATOM 5397 C CA . GLN A 0 666 . -18.049 -36.651 -40.852 1.00 42.15 666 A 1 ATOM 5398 C C . GLN A 0 666 . -17.971 -36.627 -39.317 1.00 42.15 666 A 1 ATOM 5399 C CB . GLN A 0 666 . -17.086 -35.622 -41.484 1.00 42.15 666 A 1 ATOM 5400 O O . GLN A 0 666 . -18.511 -35.735 -38.667 1.00 42.15 666 A 1 ATOM 5401 C CG . GLN A 0 666 . -16.082 -36.329 -42.414 1.00 42.15 666 A 1 ATOM 5402 C CD . GLN A 0 666 . -15.072 -35.384 -43.061 1.00 42.15 666 A 1 ATOM 5403 N NE2 . GLN A 0 666 . -14.546 -35.727 -44.216 1.00 42.15 666 A 1 ATOM 5404 O OE1 . GLN A 0 666 . -14.711 -34.347 -42.534 1.00 42.15 666 A 1 ATOM 5405 N N . SER A 0 667 . -17.302 -37.622 -38.734 1.00 38.94 667 A 1 ATOM 5406 C CA . SER A 0 667 . -17.143 -37.780 -37.285 1.00 38.94 667 A 1 ATOM 5407 C C . SER A 0 667 . -15.786 -38.397 -36.968 1.00 38.94 667 A 1 ATOM 5408 C CB . SER A 0 667 . -18.237 -38.702 -36.723 1.00 38.94 667 A 1 ATOM 5409 O O . SER A 0 667 . -15.487 -39.465 -37.495 1.00 38.94 667 A 1 ATOM 5410 O OG . SER A 0 667 . -18.192 -39.982 -37.330 1.00 38.94 667 A 1 ATOM 5411 N N . TRP A 0 668 . -15.021 -37.797 -36.056 1.00 35.25 668 A 1 ATOM 5412 C CA . TRP A 0 668 . -13.883 -38.459 -35.413 1.00 35.25 668 A 1 ATOM 5413 C C . TRP A 0 668 . -13.837 -38.147 -33.916 1.00 35.25 668 A 1 ATOM 5414 C CB . TRP A 0 668 . -12.567 -38.176 -36.152 1.00 35.25 668 A 1 ATOM 5415 O O . TRP A 0 668 . -14.271 -37.086 -33.466 1.00 35.25 668 A 1 ATOM 5416 C CG . TRP A 0 668 . -12.344 -39.145 -37.274 1.00 35.25 668 A 1 ATOM 5417 C CD1 . TRP A 0 668 . -12.539 -38.906 -38.591 1.00 35.25 668 A 1 ATOM 5418 C CD2 . TRP A 0 668 . -11.993 -40.563 -37.174 1.00 35.25 668 A 1 ATOM 5419 C CE2 . TRP A 0 668 . -12.053 -41.136 -38.479 1.00 35.25 668 A 1 ATOM 5420 C CE3 . TRP A 0 668 . -11.647 -41.425 -36.109 1.00 35.25 668 A 1 ATOM 5421 N NE1 . TRP A 0 668 . -12.359 -40.076 -39.305 1.00 35.25 668 A 1 ATOM 5422 C CH2 . TRP A 0 668 . -11.485 -43.331 -37.632 1.00 35.25 668 A 1 ATOM 5423 C CZ2 . TRP A 0 668 . -11.813 -42.497 -38.715 1.00 35.25 668 A 1 ATOM 5424 C CZ3 . TRP A 0 668 . -11.395 -42.793 -36.335 1.00 35.25 668 A 1 ATOM 5425 N N . ARG A 0 669 . -13.382 -39.138 -33.147 1.00 41.85 669 A 1 ATOM 5426 C CA . ARG A 0 669 . -13.380 -39.159 -31.677 1.00 41.85 669 A 1 ATOM 5427 C C . ARG A 0 669 . -12.050 -38.625 -31.122 1.00 41.85 669 A 1 ATOM 5428 C CB . ARG A 0 669 . -13.582 -40.607 -31.188 1.00 41.85 669 A 1 ATOM 5429 O O . ARG A 0 669 . -11.035 -38.751 -31.803 1.00 41.85 669 A 1 ATOM 5430 C CG . ARG A 0 669 . -14.892 -41.272 -31.642 1.00 41.85 669 A 1 ATOM 5431 C CD . ARG A 0 669 . -14.933 -42.713 -31.111 1.00 41.85 669 A 1 ATOM 5432 N NE . ARG A 0 669 . -16.189 -43.408 -31.463 1.00 41.85 669 A 1 ATOM 5433 N NH1 . ARG A 0 669 . -16.267 -44.846 -29.664 1.00 41.85 669 A 1 ATOM 5434 N NH2 . ARG A 0 669 . -17.867 -44.933 -31.207 1.00 41.85 669 A 1 ATOM 5435 C CZ . ARG A 0 669 . -16.764 -44.386 -30.779 1.00 41.85 669 A 1 ATOM 5436 N N . PRO A 0 670 . -12.007 -38.118 -29.877 1.00 41.59 670 A 1 ATOM 5437 C CA . PRO A 0 670 . -10.756 -38.031 -29.132 1.00 41.59 670 A 1 ATOM 5438 C C . PRO A 0 670 . -10.311 -39.433 -28.677 1.00 41.59 670 A 1 ATOM 5439 C CB . PRO A 0 670 . -11.071 -37.116 -27.947 1.00 41.59 670 A 1 ATOM 5440 O O . PRO A 0 670 . -11.142 -40.244 -28.266 1.00 41.59 670 A 1 ATOM 5441 C CG . PRO A 0 670 . -12.539 -37.430 -27.649 1.00 41.59 670 A 1 ATOM 5442 C CD . PRO A 0 670 . -13.132 -37.750 -29.026 1.00 41.59 670 A 1 ATOM 5443 N N . ALA A 0 671 . -9.007 -39.702 -28.714 1.00 47.46 671 A 1 ATOM 5444 C CA . ALA A 0 671 . -8.384 -40.901 -28.155 1.00 47.46 671 A 1 ATOM 5445 C C . ALA A 0 671 . -6.975 -40.567 -27.631 1.00 47.46 671 A 1 ATOM 5446 C CB . ALA A 0 671 . -8.350 -42.007 -29.218 1.00 47.46 671 A 1 ATOM 5447 O O . ALA A 0 671 . -6.326 -39.650 -28.134 1.00 47.46 671 A 1 ATOM 5448 N N . ASN A 0 672 . -6.521 -41.306 -26.617 1.00 41.48 672 A 1 ATOM 5449 C CA . ASN A 0 672 . -5.198 -41.165 -26.002 1.00 41.48 672 A 1 ATOM 5450 C C . ASN A 0 672 . -4.261 -42.314 -26.437 1.00 41.48 672 A 1 ATOM 5451 C CB . ASN A 0 672 . -5.366 -41.147 -24.465 1.00 41.48 672 A 1 ATOM 5452 O O . ASN A 0 672 . -4.722 -43.316 -26.968 1.00 41.48 672 A 1 ATOM 5453 C CG . ASN A 0 672 . -6.102 -39.940 -23.911 1.00 41.48 672 A 1 ATOM 5454 N ND2 . ASN A 0 672 . -6.836 -40.110 -22.836 1.00 41.48 672 A 1 ATOM 5455 O OD1 . ASN A 0 672 . -6.007 -38.828 -24.399 1.00 41.48 672 A 1 ATOM 5456 N N . HIS A 0 673 . -2.980 -42.187 -26.071 1.00 40.79 673 A 1 ATOM 5457 C CA . HIS A 0 673 . -1.948 -43.239 -26.011 1.00 40.79 673 A 1 ATOM 5458 C C . HIS A 0 673 . -1.366 -43.839 -27.312 1.00 40.79 673 A 1 ATOM 5459 C CB . HIS A 0 673 . -2.329 -44.331 -24.993 1.00 40.79 673 A 1 ATOM 5460 O O . HIS A 0 673 . -1.851 -44.832 -27.832 1.00 40.79 673 A 1 ATOM 5461 C CG . HIS A 0 673 . -2.150 -43.867 -23.574 1.00 40.79 673 A 1 ATOM 5462 C CD2 . HIS A 0 673 . -3.127 -43.430 -22.724 1.00 40.79 673 A 1 ATOM 5463 N ND1 . HIS A 0 673 . -0.953 -43.776 -22.900 1.00 40.79 673 A 1 ATOM 5464 C CE1 . HIS A 0 673 . -1.204 -43.283 -21.677 1.00 40.79 673 A 1 ATOM 5465 N NE2 . HIS A 0 673 . -2.515 -43.033 -21.533 1.00 40.79 673 A 1 ATOM 5466 N N . ALA A 0 674 . -0.160 -43.336 -27.623 1.00 41.37 674 A 1 ATOM 5467 C CA . ALA A 0 674 . 1.108 -44.092 -27.603 1.00 41.37 674 A 1 ATOM 5468 C C . ALA A 0 674 . 1.442 -45.124 -28.709 1.00 41.37 674 A 1 ATOM 5469 C CB . ALA A 0 674 . 1.307 -44.672 -26.188 1.00 41.37 674 A 1 ATOM 5470 O O . ALA A 0 674 . 0.585 -45.616 -29.427 1.00 41.37 674 A 1 ATOM 5471 N N . PHE A 0 675 . 2.744 -45.466 -28.740 1.00 40.56 675 A 1 ATOM 5472 C CA . PHE A 0 675 . 3.432 -46.450 -29.597 1.00 40.56 675 A 1 ATOM 5473 C C . PHE A 0 675 . 3.533 -46.100 -31.098 1.00 40.56 675 A 1 ATOM 5474 C CB . PHE A 0 675 . 2.858 -47.860 -29.343 1.00 40.56 675 A 1 ATOM 5475 O O . PHE A 0 675 . 2.615 -45.531 -31.670 1.00 40.56 675 A 1 ATOM 5476 C CG . PHE A 0 675 . 2.907 -48.301 -27.889 1.00 40.56 675 A 1 ATOM 5477 C CD1 . PHE A 0 675 . 4.081 -48.863 -27.350 1.00 40.56 675 A 1 ATOM 5478 C CD2 . PHE A 0 675 . 1.772 -48.146 -27.069 1.00 40.56 675 A 1 ATOM 5479 C CE1 . PHE A 0 675 . 4.128 -49.242 -25.997 1.00 40.56 675 A 1 ATOM 5480 C CE2 . PHE A 0 675 . 1.818 -48.528 -25.717 1.00 40.56 675 A 1 ATOM 5481 C CZ . PHE A 0 675 . 2.997 -49.072 -25.179 1.00 40.56 675 A 1 ATOM 5482 N N . PHE A 0 676 . 4.615 -46.426 -31.820 1.00 42.20 676 A 1 ATOM 5483 C CA . PHE A 0 676 . 6.057 -46.520 -31.487 1.00 42.20 676 A 1 ATOM 5484 C C . PHE A 0 676 . 6.837 -46.469 -32.835 1.00 42.20 676 A 1 ATOM 5485 C CB . PHE A 0 676 . 6.394 -47.812 -30.695 1.00 42.20 676 A 1 ATOM 5486 O O . PHE A 0 676 . 6.223 -46.244 -33.873 1.00 42.20 676 A 1 ATOM 5487 C CG . PHE A 0 676 . 7.477 -47.673 -29.625 1.00 42.20 676 A 1 ATOM 5488 C CD1 . PHE A 0 676 . 8.801 -48.089 -29.876 1.00 42.20 676 A 1 ATOM 5489 C CD2 . PHE A 0 676 . 7.149 -47.190 -28.340 1.00 42.20 676 A 1 ATOM 5490 C CE1 . PHE A 0 676 . 9.779 -48.001 -28.867 1.00 42.20 676 A 1 ATOM 5491 C CE2 . PHE A 0 676 . 8.122 -47.117 -27.327 1.00 42.20 676 A 1 ATOM 5492 C CZ . PHE A 0 676 . 9.440 -47.518 -27.592 1.00 42.20 676 A 1 ATOM 5493 N N . LEU A 0 677 . 8.147 -46.758 -32.825 1.00 40.08 677 A 1 ATOM 5494 C CA . LEU A 0 677 . 9.002 -47.087 -33.989 1.00 40.08 677 A 1 ATOM 5495 C C . LEU A 0 677 . 9.392 -45.940 -34.950 1.00 40.08 677 A 1 ATOM 5496 C CB . LEU A 0 677 . 8.443 -48.302 -34.762 1.00 40.08 677 A 1 ATOM 5497 O O . LEU A 0 677 . 8.578 -45.280 -35.587 1.00 40.08 677 A 1 ATOM 5498 C CG . LEU A 0 677 . 8.410 -49.608 -33.945 1.00 40.08 677 A 1 ATOM 5499 C CD1 . LEU A 0 677 . 7.291 -50.525 -34.429 1.00 40.08 677 A 1 ATOM 5500 C CD2 . LEU A 0 677 . 9.741 -50.353 -34.044 1.00 40.08 677 A 1 ATOM 5501 N N . SER A 0 678 . 10.707 -45.790 -35.112 1.00 38.58 678 A 1 ATOM 5502 C CA . SER A 0 678 . 11.394 -44.945 -36.094 1.00 38.58 678 A 1 ATOM 5503 C C . SER A 0 678 . 12.226 -45.806 -37.052 1.00 38.58 678 A 1 ATOM 5504 C CB . SER A 0 678 . 12.368 -44.016 -35.358 1.00 38.58 678 A 1 ATOM 5505 O O . SER A 0 678 . 12.875 -46.734 -36.567 1.00 38.58 678 A 1 ATOM 5506 O OG . SER A 0 678 . 13.234 -44.769 -34.520 1.00 38.58 678 A 1 ATOM 5507 N N . PRO A 0 679 . 12.333 -45.471 -38.349 1.00 52.66 679 A 1 ATOM 5508 C CA . PRO A 0 679 . 13.354 -46.034 -39.225 1.00 52.66 679 A 1 ATOM 5509 C C . PRO A 0 679 . 14.566 -45.093 -39.360 1.00 52.66 679 A 1 ATOM 5510 C CB . PRO A 0 679 . 12.632 -46.260 -40.550 1.00 52.66 679 A 1 ATOM 5511 O O . PRO A 0 679 . 14.435 -43.923 -39.717 1.00 52.66 679 A 1 ATOM 5512 C CG . PRO A 0 679 . 11.636 -45.097 -40.609 1.00 52.66 679 A 1 ATOM 5513 C CD . PRO A 0 679 . 11.344 -44.752 -39.141 1.00 52.66 679 A 1 ATOM 5514 N N . THR A 0 680 . 15.761 -45.620 -39.109 1.00 39.93 680 A 1 ATOM 5515 C CA . THR A 0 680 . 17.049 -45.004 -39.469 1.00 39.93 680 A 1 ATOM 5516 C C . THR A 0 680 . 17.464 -45.427 -40.875 1.00 39.93 680 A 1 ATOM 5517 C CB . THR A 0 680 . 18.159 -45.484 -38.519 1.00 39.93 680 A 1 ATOM 5518 O O . THR A 0 680 . 17.364 -46.611 -41.178 1.00 39.93 680 A 1 ATOM 5519 C CG2 . THR A 0 680 . 18.042 -44.870 -37.127 1.00 39.93 680 A 1 ATOM 5520 O OG1 . THR A 0 680 . 18.089 -46.885 -38.366 1.00 39.93 680 A 1 ATOM 5521 N N . TYR A 0 681 . 18.029 -44.526 -41.685 1.00 41.07 681 A 1 ATOM 5522 C CA . TYR A 0 681 . 18.934 -44.920 -42.774 1.00 41.07 681 A 1 ATOM 5523 C C . TYR A 0 681 . 19.953 -43.820 -43.097 1.00 41.07 681 A 1 ATOM 5524 C CB . TYR A 0 681 . 18.171 -45.379 -44.033 1.00 41.07 681 A 1 ATOM 5525 O O . TYR A 0 681 . 19.627 -42.633 -43.110 1.00 41.07 681 A 1 ATOM 5526 C CG . TYR A 0 681 . 18.490 -46.821 -44.389 1.00 41.07 681 A 1 ATOM 5527 C CD1 . TYR A 0 681 . 19.690 -47.136 -45.059 1.00 41.07 681 A 1 ATOM 5528 C CD2 . TYR A 0 681 . 17.630 -47.856 -43.971 1.00 41.07 681 A 1 ATOM 5529 C CE1 . TYR A 0 681 . 20.040 -48.483 -45.287 1.00 41.07 681 A 1 ATOM 5530 C CE2 . TYR A 0 681 . 17.976 -49.201 -44.198 1.00 41.07 681 A 1 ATOM 5531 O OH . TYR A 0 681 . 19.520 -50.820 -45.039 1.00 41.07 681 A 1 ATOM 5532 C CZ . TYR A 0 681 . 19.185 -49.518 -44.847 1.00 41.07 681 A 1 ATOM 5533 N N . GLU A 0 682 . 21.195 -44.226 -43.347 1.00 41.35 682 A 1 ATOM 5534 C CA . GLU A 0 682 . 22.328 -43.359 -43.688 1.00 41.35 682 A 1 ATOM 5535 C C . GLU A 0 682 . 22.539 -43.296 -45.208 1.00 41.35 682 A 1 ATOM 5536 C CB . GLU A 0 682 . 23.625 -43.948 -43.108 1.00 41.35 682 A 1 ATOM 5537 O O . GLU A 0 682 . 22.258 -44.287 -45.884 1.00 41.35 682 A 1 ATOM 5538 C CG . GLU A 0 682 . 23.601 -44.380 -41.636 1.00 41.35 682 A 1 ATOM 5539 C CD . GLU A 0 682 . 24.886 -45.155 -41.324 1.00 41.35 682 A 1 ATOM 5540 O OE1 . GLU A 0 682 . 25.680 -44.647 -40.504 1.00 41.35 682 A 1 ATOM 5541 O OE2 . GLU A 0 682 . 25.078 -46.213 -41.966 1.00 41.35 682 A 1 ATOM 5542 N N . ASN A 0 683 . 23.163 -42.225 -45.729 1.00 42.21 683 A 1 ATOM 5543 C CA . ASN A 0 683 . 24.450 -42.291 -46.463 1.00 42.21 683 A 1 ATOM 5544 C C . ASN A 0 683 . 24.860 -40.948 -47.119 1.00 42.21 683 A 1 ATOM 5545 C CB . ASN A 0 683 . 24.462 -43.382 -47.567 1.00 42.21 683 A 1 ATOM 5546 O O . ASN A 0 683 . 24.009 -40.240 -47.639 1.00 42.21 683 A 1 ATOM 5547 C CG . ASN A 0 683 . 25.268 -44.602 -47.149 1.00 42.21 683 A 1 ATOM 5548 N ND2 . ASN A 0 683 . 24.676 -45.539 -46.460 1.00 42.21 683 A 1 ATOM 5549 O OD1 . ASN A 0 683 . 26.452 -44.702 -47.439 1.00 42.21 683 A 1 ATOM 5550 N N . ARG A 0 684 . 26.189 -40.741 -47.241 1.00 40.13 684 A 1 ATOM 5551 C CA . ARG A 0 684 . 26.921 -40.079 -48.363 1.00 40.13 684 A 1 ATOM 5552 C C . ARG A 0 684 . 26.683 -38.575 -48.671 1.00 40.13 684 A 1 ATOM 5553 C CB . ARG A 0 684 . 26.696 -40.936 -49.634 1.00 40.13 684 A 1 ATOM 5554 O O . ARG A 0 684 . 25.578 -38.071 -48.598 1.00 40.13 684 A 1 ATOM 5555 C CG . ARG A 0 684 . 27.468 -42.265 -49.564 1.00 40.13 684 A 1 ATOM 5556 C CD . ARG A 0 684 . 26.973 -43.298 -50.588 1.00 40.13 684 A 1 ATOM 5557 N NE . ARG A 0 684 . 27.265 -44.665 -50.120 1.00 40.13 684 A 1 ATOM 5558 N NH1 . ARG A 0 684 . 27.320 -45.784 -52.130 1.00 40.13 684 A 1 ATOM 5559 N NH2 . ARG A 0 684 . 27.619 -46.901 -50.221 1.00 40.13 684 A 1 ATOM 5560 C CZ . ARG A 0 684 . 27.401 -45.770 -50.829 1.00 40.13 684 A 1 ATOM 5561 N N . ASN A 0 685 . 27.684 -37.815 -49.143 1.00 41.26 685 A 1 ATOM 5562 C CA . ASN A 0 685 . 29.145 -37.935 -48.968 1.00 41.26 685 A 1 ATOM 5563 C C . ASN A 0 685 . 29.866 -36.603 -49.307 1.00 41.26 685 A 1 ATOM 5564 C CB . ASN A 0 685 . 29.746 -39.047 -49.868 1.00 41.26 685 A 1 ATOM 5565 O O . ASN A 0 685 . 29.314 -35.781 -50.027 1.00 41.26 685 A 1 ATOM 5566 C CG . ASN A 0 685 . 30.851 -39.833 -49.185 1.00 41.26 685 A 1 ATOM 5567 N ND2 . ASN A 0 685 . 31.397 -40.833 -49.833 1.00 41.26 685 A 1 ATOM 5568 O OD1 . ASN A 0 685 . 31.234 -39.561 -48.061 1.00 41.26 685 A 1 ATOM 5569 N N . THR A 0 686 . 31.124 -36.464 -48.863 1.00 48.02 686 A 1 ATOM 5570 C CA . THR A 0 686 . 32.221 -35.638 -49.449 1.00 48.02 686 A 1 ATOM 5571 C C . THR A 0 686 . 31.970 -34.192 -49.936 1.00 48.02 686 A 1 ATOM 5572 C CB . THR A 0 686 . 32.893 -36.383 -50.620 1.00 48.02 686 A 1 ATOM 5573 O O . THR A 0 686 . 31.335 -33.962 -50.960 1.00 48.02 686 A 1 ATOM 5574 C CG2 . THR A 0 686 . 33.682 -37.610 -50.165 1.00 48.02 686 A 1 ATOM 5575 O OG1 . THR A 0 686 . 31.933 -36.806 -51.558 1.00 48.02 686 A 1 ATOM 5576 N N . GLY A 0 687 . 32.693 -33.227 -49.345 1.00 48.59 687 A 1 ATOM 5577 C CA . GLY A 0 687 . 32.917 -31.882 -49.907 1.00 48.59 687 A 1 ATOM 5578 C C . GLY A 0 687 . 33.996 -31.107 -49.134 1.00 48.59 687 A 1 ATOM 5579 O O . GLY A 0 687 . 33.701 -30.517 -48.102 1.00 48.59 687 A 1 ATOM 5580 N N . ARG A 0 688 . 35.257 -31.153 -49.590 1.00 43.79 688 A 1 ATOM 5581 C CA . ARG A 0 688 . 36.450 -30.605 -48.895 1.00 43.79 688 A 1 ATOM 5582 C C . ARG A 0 688 . 37.077 -29.445 -49.693 1.00 43.79 688 A 1 ATOM 5583 C CB . ARG A 0 688 . 37.461 -31.758 -48.663 1.00 43.79 688 A 1 ATOM 5584 O O . ARG A 0 688 . 36.764 -29.301 -50.872 1.00 43.79 688 A 1 ATOM 5585 C CG . ARG A 0 688 . 38.348 -31.633 -47.405 1.00 43.79 688 A 1 ATOM 5586 C CD . ARG A 0 688 . 39.446 -32.714 -47.404 1.00 43.79 688 A 1 ATOM 5587 N NE . ARG A 0 688 . 40.092 -32.869 -46.081 1.00 43.79 688 A 1 ATOM 5588 N NH1 . ARG A 0 688 . 42.105 -33.775 -46.760 1.00 43.79 688 A 1 ATOM 5589 N NH2 . ARG A 0 688 . 41.650 -33.615 -44.590 1.00 43.79 688 A 1 ATOM 5590 C CZ . ARG A 0 688 . 41.273 -33.413 -45.822 1.00 43.79 688 A 1 ATOM 5591 N N . ARG A 0 689 . 38.067 -28.773 -49.078 1.00 52.90 689 A 1 ATOM 5592 C CA . ARG A 0 689 . 38.924 -27.649 -49.541 1.00 52.90 689 A 1 ATOM 5593 C C . ARG A 0 689 . 38.415 -26.263 -49.097 1.00 52.90 689 A 1 ATOM 5594 C CB . ARG A 0 689 . 39.195 -27.647 -51.059 1.00 52.90 689 A 1 ATOM 5595 O O . ARG A 0 689 . 37.218 -26.018 -49.194 1.00 52.90 689 A 1 ATOM 5596 C CG . ARG A 0 689 . 39.845 -28.918 -51.629 1.00 52.90 689 A 1 ATOM 5597 C CD . ARG A 0 689 . 39.978 -28.781 -53.152 1.00 52.90 689 A 1 ATOM 5598 N NE . ARG A 0 689 . 40.311 -30.067 -53.800 1.00 52.90 689 A 1 ATOM 5599 N NH1 . ARG A 0 689 . 41.426 -29.233 -55.633 1.00 52.90 689 A 1 ATOM 5600 N NH2 . ARG A 0 689 . 41.080 -31.425 -55.462 1.00 52.90 689 A 1 ATOM 5601 C CZ . ARG A 0 689 . 40.934 -30.233 -54.956 1.00 52.90 689 A 1 ATOM 5602 N N . TYR A 0 690 . 39.262 -25.333 -48.643 1.00 54.38 690 A 1 ATOM 5603 C CA . TYR A 0 690 . 40.700 -25.414 -48.302 1.00 54.38 690 A 1 ATOM 5604 C C . TYR A 0 690 . 40.898 -25.196 -46.800 1.00 54.38 690 A 1 ATOM 5605 C CB . TYR A 0 690 . 41.524 -24.417 -49.137 1.00 54.38 690 A 1 ATOM 5606 O O . TYR A 0 690 . 40.172 -24.341 -46.250 1.00 54.38 690 A 1 ATOM 5607 C CG . TYR A 0 690 . 42.218 -25.058 -50.323 1.00 54.38 690 A 1 ATOM 5608 C CD1 . TYR A 0 690 . 43.430 -25.748 -50.128 1.00 54.38 690 A 1 ATOM 5609 C CD2 . TYR A 0 690 . 41.649 -24.988 -51.608 1.00 54.38 690 A 1 ATOM 5610 C CE1 . TYR A 0 690 . 44.068 -26.385 -51.211 1.00 54.38 690 A 1 ATOM 5611 C CE2 . TYR A 0 690 . 42.269 -25.642 -52.691 1.00 54.38 690 A 1 ATOM 5612 O OH . TYR A 0 690 . 44.052 -26.995 -53.538 1.00 54.38 690 A 1 ATOM 5613 C CZ . TYR A 0 690 . 43.477 -26.344 -52.493 1.00 54.38 690 A 1 ATOM 5614 O OXT . TYR A 0 690 . 41.724 -25.952 -46.248 1.00 54.38 690 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 54.19 # loop_ _atom_type.symbol C N O S #