data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 HIS 0 4 SER 0 5 SER 0 6 SER 0 7 ILE 0 8 VAL 0 9 ILE 0 10 GLN 0 11 PRO 0 12 MET 0 13 GLU 0 14 ALA 0 15 THR 0 16 ASN 0 17 LEU 0 18 LEU 0 19 SER 0 20 THR 0 21 LEU 0 22 GLU 0 23 LEU 0 24 LEU 0 25 CYS 0 26 ALA 0 27 PRO 0 28 LYS 0 29 LYS 0 30 LEU 0 31 ASP 0 32 ARG 0 33 GLU 0 34 ARG 0 35 GLY 0 36 GLU 0 37 ASP 0 38 GLN 0 39 LEU 0 40 ASN 0 41 LYS 0 42 ILE 0 43 SER 0 44 LEU 0 45 THR 0 46 SER 0 47 ASP 0 48 GLU 0 49 VAL 0 50 LYS 0 51 LEU 0 52 VAL 0 53 SER 0 54 SER 0 55 TRP 0 56 ILE 0 57 GLU 0 58 GLU 0 59 LYS 0 60 LEU 0 61 GLU 0 62 GLY 0 63 LEU 0 64 SER 0 65 ASN 0 66 TRP 0 67 GLU 0 68 ASP 0 69 VAL 0 70 PHE 0 71 GLY 0 72 GLY 0 73 ILE 0 74 THR 0 75 ALA 0 76 ALA 0 77 ILE 0 78 ILE 0 79 LEU 0 80 LEU 0 81 ARG 0 82 ASN 0 83 VAL 0 84 ASP 0 85 TYR 0 86 GLU 0 87 SER 0 88 LEU 0 89 VAL 0 90 ASP 0 91 VAL 0 92 GLY 0 93 ILE 0 94 VAL 0 95 SER 0 96 LYS 0 97 LEU 0 98 GLU 0 99 ASP 0 100 GLN 0 101 ALA 0 102 VAL 0 103 GLN 0 104 CYS 0 105 HIS 0 106 ASP 0 107 ASN 0 108 PRO 0 109 GLU 0 110 PHE 0 111 ARG 0 112 VAL 0 113 ARG 0 114 ILE 0 115 ALA 0 116 ALA 0 117 GLY 0 118 GLN 0 119 LEU 0 120 MET 0 121 GLY 0 122 SER 0 123 LEU 0 124 CYS 0 125 ARG 0 126 HIS 0 127 ALA 0 128 GLY 0 129 LEU 0 130 SER 0 131 LEU 0 132 PHE 0 133 ILE 0 134 ARG 0 135 TYR 0 136 LEU 0 137 PRO 0 138 THR 0 139 VAL 0 140 ILE 0 141 GLN 0 142 GLY 0 143 VAL 0 144 ILE 0 145 THR 0 146 ASN 0 147 LEU 0 148 GLU 0 149 ARG 0 150 ASN 0 151 THR 0 152 GLU 0 153 ALA 0 154 PRO 0 155 VAL 0 156 SER 0 157 GLU 0 158 ALA 0 159 GLU 0 160 LEU 0 161 SER 0 162 LEU 0 163 GLN 0 164 GLU 0 165 LEU 0 166 ASN 0 167 ILE 0 168 ALA 0 169 LYS 0 170 GLU 0 171 HIS 0 172 SER 0 173 THR 0 174 ASN 0 175 LEU 0 176 SER 0 177 SER 0 178 SER 0 179 SER 0 180 LEU 0 181 SER 0 182 ILE 0 183 PHE 0 184 HIS 0 185 ASP 0 186 THR 0 187 ALA 0 188 GLY 0 189 TRP 0 190 LYS 0 191 ASN 0 192 LEU 0 193 GLU 0 194 THR 0 195 TRP 0 196 MET 0 197 LYS 0 198 CYS 0 199 LEU 0 200 GLN 0 201 GLU 0 202 MET 0 203 VAL 0 204 SER 0 205 ASN 0 206 LEU 0 207 PRO 0 208 SER 0 209 LYS 0 210 ASP 0 211 PHE 0 212 ILE 0 213 LYS 0 214 VAL 0 215 ASP 0 216 ARG 0 217 THR 0 218 THR 0 219 ILE 0 220 LEU 0 221 GLU 0 222 LEU 0 223 THR 0 224 PHE 0 225 LYS 0 226 ALA 0 227 VAL 0 228 GLN 0 229 HIS 0 230 VAL 0 231 ASN 0 232 ARG 0 233 PHE 0 234 VAL 0 235 ARG 0 236 GLU 0 237 THR 0 238 GLY 0 239 TYR 0 240 ASP 0 241 VAL 0 242 LEU 0 243 SER 0 244 THR 0 245 MET 0 246 ILE 0 247 SER 0 248 ARG 0 249 HIS 0 250 LEU 0 251 CYS 0 252 TYR 0 253 THR 0 254 GLU 0 255 PRO 0 256 GLU 0 257 ALA 0 258 LYS 0 259 GLU 0 260 PRO 0 261 THR 0 262 TYR 0 263 ILE 0 264 ASN 0 265 VAL 0 266 ALA 0 267 THR 0 268 GLN 0 269 LEU 0 270 ALA 0 271 LYS 0 272 GLY 0 273 LEU 0 274 SER 0 275 ASP 0 276 ASN 0 277 TRP 0 278 SER 0 279 GLN 0 280 VAL 0 281 ARG 0 282 MET 0 283 ALA 0 284 ALA 0 285 SER 0 286 ARG 0 287 ALA 0 288 VAL 0 289 ARG 0 290 THR 0 291 LEU 0 292 PHE 0 293 GLU 0 294 VAL 0 295 ASP 0 296 PRO 0 297 PRO 0 298 PRO 0 299 GLY 0 300 PHE 0 301 THR 0 302 ARG 0 303 ASP 0 304 ASP 0 305 ILE 0 306 TYR 0 307 PRO 0 308 ILE 0 309 LEU 0 310 LEU 0 311 PRO 0 312 ALA 0 313 MET 0 314 CYS 0 315 LEU 0 316 ASN 0 317 ARG 0 318 TYR 0 319 TYR 0 320 VAL 0 321 ALA 0 322 GLU 0 323 GLY 0 324 VAL 0 325 ARG 0 326 ILE 0 327 TYR 0 328 SER 0 329 GLN 0 330 ASP 0 331 THR 0 332 TRP 0 333 CYS 0 334 ARG 0 335 VAL 0 336 THR 0 337 GLN 0 338 GLY 0 339 GLU 0 340 GLY 0 341 ARG 0 342 LYS 0 343 LEU 0 344 LEU 0 345 GLY 0 346 GLN 0 347 TYR 0 348 LEU 0 349 VAL 0 350 PRO 0 351 ALA 0 352 VAL 0 353 ASP 0 354 TYR 0 355 TYR 0 356 ILE 0 357 GLN 0 358 GLN 0 359 SER 0 360 ASP 0 361 ALA 0 362 ASP 0 363 ASN 0 364 HIS 0 365 ALA 0 366 VAL 0 367 ARG 0 368 GLU 0 369 ALA 0 370 ALA 0 371 CYS 0 372 ALA 0 373 SER 0 374 MET 0 375 ALA 0 376 GLU 0 377 ILE 0 378 VAL 0 379 THR 0 380 LYS 0 381 LEU 0 382 ASP 0 383 SER 0 384 LYS 0 385 LEU 0 386 LEU 0 387 LEU 0 388 PRO 0 389 CYS 0 390 VAL 0 391 GLY 0 392 LYS 0 393 LEU 0 394 LEU 0 395 ASP 0 396 ALA 0 397 LEU 0 398 ILE 0 399 VAL 0 400 CYS 0 401 PHE 0 402 GLY 0 403 ASP 0 404 GLU 0 405 SER 0 406 TRP 0 407 PRO 0 408 VAL 0 409 ARG 0 410 ASP 0 411 ALA 0 412 ALA 0 413 CYS 0 414 VAL 0 415 ALA 0 416 LEU 0 417 GLY 0 418 SER 0 419 LEU 0 420 ILE 0 421 SER 0 422 THR 0 423 PHE 0 424 PRO 0 425 ASN 0 426 GLU 0 427 THR 0 428 ARG 0 429 ALA 0 430 SER 0 431 GLY 0 432 HIS 0 433 ASP 0 434 ASP 0 435 LEU 0 436 MET 0 437 ALA 0 438 SER 0 439 GLN 0 440 PHE 0 441 LEU 0 442 ARG 0 443 ASN 0 444 LEU 0 445 SER 0 446 ASP 0 447 SER 0 448 ILE 0 449 PRO 0 450 SER 0 451 VAL 0 452 ARG 0 453 ASP 0 454 GLY 0 455 ALA 0 456 ALA 0 457 LYS 0 458 SER 0 459 ILE 0 460 ALA 0 461 ALA 0 462 ILE 0 463 LEU 0 464 LYS 0 465 SER 0 466 VAL 0 467 ASP 0 468 ASP 0 469 GLN 0 470 ASN 0 471 LEU 0 472 PHE 0 473 GLN 0 474 HIS 0 475 TYR 0 476 ILE 0 477 ASN 0 478 HIS 0 479 ILE 0 480 VAL 0 481 GLU 0 482 LYS 0 483 ILE 0 484 ASP 0 485 GLY 0 486 LEU 0 487 SER 0 488 LYS 0 489 GLN 0 490 PRO 0 491 LYS 0 492 GLU 0 493 SER 0 494 HIS 0 495 GLY 0 496 ALA 0 497 GLU 0 498 SER 0 499 SER 0 500 ARG 0 501 VAL 0 502 SER 0 503 GLY 0 504 LYS 0 505 GLY 0 506 PRO 0 507 GLY 0 508 ALA 0 509 SER 0 510 HIS 0 511 VAL 0 512 THR 0 513 VAL 0 514 HIS 0 515 SER 0 516 GLY 0 517 ASP 0 518 ALA 0 519 ALA 0 520 HIS 0 521 ASP 0 522 SER 0 523 ARG 0 524 HIS 0 525 THR 0 526 ASP 0 527 GLN 0 528 VAL 0 529 MET 0 530 TYR 0 531 SER 0 532 CYS 0 533 GLY 0 534 SER 0 535 LEU 0 536 ALA 0 537 PRO 0 538 LYS 0 539 LEU 0 540 HIS 0 541 LYS 0 542 GLY 0 543 ARG 0 544 LYS 0 545 GLY 0 546 GLY 0 547 GLY 0 548 CYS 0 549 HIS 0 550 ASP 0 551 GLY 0 552 LEU 0 553 HIS 0 554 GLN 0 555 ARG 0 556 ALA 0 557 SER 0 558 GLU 0 559 PRO 0 560 TRP 0 561 GLU 0 562 GLU 0 563 ALA 0 564 ASP 0 565 GLY 0 566 ALA 0 567 ILE 0 568 ARG 0 569 LEU 0 570 ILE 0 571 GLY 0 572 GLN 0 573 ILE 0 574 SER 0 575 ASN 0 576 MET 0 577 PHE 0 578 PRO 0 579 ASN 0 580 ARG 0 581 ALA 0 582 THR 0 583 ASP 0 584 ASP 0 585 LEU 0 586 ILE 0 587 GLU 0 588 GLN 0 589 LEU 0 590 LEU 0 591 LYS 0 592 GLY 0 593 CYS 0 594 GLU 0 595 TYR 0 596 ARG 0 597 ASN 0 598 TYR 0 599 THR 0 600 HIS 0 601 TYR 0 602 PRO 0 603 TYR 0 604 PHE 0 605 LEU 0 606 GLU 0 607 THR 0 608 ALA 0 609 CYS 0 610 ASP 0 611 VAL 0 612 ILE 0 613 ALA 0 614 GLN 0 615 LEU 0 616 CYS 0 617 LYS 0 618 HIS 0 619 LEU 0 620 GLU 0 621 LYS 0 622 PRO 0 623 ARG 0 624 PHE 0 625 LYS 0 626 LYS 0 627 TYR 0 628 MET 0 629 ASP 0 630 THR 0 631 PHE 0 632 LEU 0 633 GLU 0 634 VAL 0 635 LEU 0 636 ALA 0 637 ILE 0 638 SER 0 639 VAL 0 640 GLU 0 641 SER 0 642 LYS 0 643 LEU 0 644 PRO 0 645 LEU 0 646 ALA 0 647 VAL 0 648 ASN 0 649 ALA 0 650 ALA 0 651 SER 0 652 GLU 0 653 CYS 0 654 LEU 0 655 LYS 0 656 SER 0 657 MET 0 658 GLY 0 659 ASN 0 660 ARG 0 661 PHE 0 662 GLY 0 663 PRO 0 664 SER 0 665 VAL 0 666 LEU 0 667 ARG 0 668 GLY 0 669 ARG 0 670 ILE 0 671 GLU 0 672 SER 0 673 HIS 0 674 ILE 0 675 ASN 0 676 ALA 0 677 PHE 0 678 VAL 0 679 SER 0 680 GLU 0 681 ASN 0 682 LEU 0 683 ILE 0 684 ASP 0 685 LEU 0 686 LEU 0 687 PRO 0 688 PRO 0 689 VAL # 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 . 5.933 44.721 -17.552 1.00 36.48 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.078 45.511 -17.054 1.00 36.48 1 A 1 ATOM 3 C C . MET A 0 1 . 7.747 44.723 -15.938 1.00 36.48 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.635 46.886 -16.515 1.00 36.48 1 A 1 ATOM 5 O O . MET A 0 1 . 7.318 44.824 -14.802 1.00 36.48 1 A 1 ATOM 6 C CG . MET A 0 1 . 6.303 47.924 -17.587 1.00 36.48 1 A 1 ATOM 7 S SD . MET A 0 1 . 5.796 49.494 -16.842 1.00 36.48 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.159 50.370 -18.295 1.00 36.48 1 A 1 ATOM 9 N N . PHE A 0 2 . 8.750 43.910 -16.261 1.00 39.74 2 A 1 ATOM 10 C CA . PHE A 0 2 . 9.674 43.346 -15.276 1.00 39.74 2 A 1 ATOM 11 C C . PHE A 0 2 . 11.071 43.770 -15.722 1.00 39.74 2 A 1 ATOM 12 C CB . PHE A 0 2 . 9.497 41.826 -15.143 1.00 39.74 2 A 1 ATOM 13 O O . PHE A 0 2 . 11.434 43.571 -16.878 1.00 39.74 2 A 1 ATOM 14 C CG . PHE A 0 2 . 8.338 41.446 -14.237 1.00 39.74 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 8.511 41.470 -12.839 1.00 39.74 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 7.086 41.090 -14.775 1.00 39.74 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 7.441 41.150 -11.986 1.00 39.74 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 6.014 40.772 -13.921 1.00 39.74 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 6.191 40.805 -12.526 1.00 39.74 2 A 1 ATOM 20 N N . HIS A 0 3 . 11.767 44.496 -14.848 1.00 35.87 3 A 1 ATOM 21 C CA . HIS A 0 3 . 13.110 45.007 -15.090 1.00 35.87 3 A 1 ATOM 22 C C . HIS A 0 3 . 14.091 43.832 -15.179 1.00 35.87 3 A 1 ATOM 23 C CB . HIS A 0 3 . 13.500 45.965 -13.948 1.00 35.87 3 A 1 ATOM 24 O O . HIS A 0 3 . 14.250 43.090 -14.213 1.00 35.87 3 A 1 ATOM 25 C CG . HIS A 0 3 . 12.998 47.383 -14.093 1.00 35.87 3 A 1 ATOM 26 C CD2 . HIS A 0 3 . 13.707 48.515 -13.787 1.00 35.87 3 A 1 ATOM 27 N ND1 . HIS A 0 3 . 11.779 47.795 -14.585 1.00 35.87 3 A 1 ATOM 28 C CE1 . HIS A 0 3 . 11.759 49.140 -14.581 1.00 35.87 3 A 1 ATOM 29 N NE2 . HIS A 0 3 . 12.913 49.621 -14.103 1.00 35.87 3 A 1 ATOM 30 N N . SER A 0 4 . 14.741 43.680 -16.333 1.00 36.31 4 A 1 ATOM 31 C CA . SER A 0 4 . 15.883 42.785 -16.511 1.00 36.31 4 A 1 ATOM 32 C C . SER A 0 4 . 17.120 43.426 -15.887 1.00 36.31 4 A 1 ATOM 33 C CB . SER A 0 4 . 16.132 42.493 -17.995 1.00 36.31 4 A 1 ATOM 34 O O . SER A 0 4 . 17.703 44.350 -16.450 1.00 36.31 4 A 1 ATOM 35 O OG . SER A 0 4 . 15.012 41.840 -18.561 1.00 36.31 4 A 1 ATOM 36 N N . SER A 0 5 . 17.511 42.941 -14.714 1.00 35.08 5 A 1 ATOM 37 C CA . SER A 0 5 . 18.804 43.237 -14.101 1.00 35.08 5 A 1 ATOM 38 C C . SER A 0 5 . 19.892 42.483 -14.870 1.00 35.08 5 A 1 ATOM 39 C CB . SER A 0 5 . 18.805 42.803 -12.627 1.00 35.08 5 A 1 ATOM 40 O O . SER A 0 5 . 19.952 41.256 -14.813 1.00 35.08 5 A 1 ATOM 41 O OG . SER A 0 5 . 17.593 43.162 -11.988 1.00 35.08 5 A 1 ATOM 42 N N . SER A 0 6 . 20.746 43.195 -15.605 1.00 32.68 6 A 1 ATOM 43 C CA . SER A 0 6 . 21.930 42.618 -16.245 1.00 32.68 6 A 1 ATOM 44 C C . SER A 0 6 . 22.962 42.236 -15.176 1.00 32.68 6 A 1 ATOM 45 C CB . SER A 0 6 . 22.523 43.618 -17.247 1.00 32.68 6 A 1 ATOM 46 O O . SER A 0 6 . 23.616 43.110 -14.604 1.00 32.68 6 A 1 ATOM 47 O OG . SER A 0 6 . 22.855 44.830 -16.595 1.00 32.68 6 A 1 ATOM 48 N N . ILE A 0 7 . 23.106 40.942 -14.892 1.00 37.46 7 A 1 ATOM 49 C CA . ILE A 0 7 . 24.211 40.416 -14.083 1.00 37.46 7 A 1 ATOM 50 C C . ILE A 0 7 . 25.431 40.309 -15.000 1.00 37.46 7 A 1 ATOM 51 C CB . ILE A 0 7 . 23.831 39.074 -13.413 1.00 37.46 7 A 1 ATOM 52 O O . ILE A 0 7 . 25.430 39.552 -15.966 1.00 37.46 7 A 1 ATOM 53 C CG1 . ILE A 0 7 . 22.668 39.302 -12.416 1.00 37.46 7 A 1 ATOM 54 C CG2 . ILE A 0 7 . 25.048 38.455 -12.697 1.00 37.46 7 A 1 ATOM 55 C CD1 . ILE A 0 7 . 22.091 38.018 -11.809 1.00 37.46 7 A 1 ATOM 56 N N . VAL A 0 8 . 26.461 41.101 -14.710 1.00 31.21 8 A 1 ATOM 57 C CA . VAL A 0 8 . 27.771 41.010 -15.363 1.00 31.21 8 A 1 ATOM 58 C C . VAL A 0 8 . 28.472 39.762 -14.820 1.00 31.21 8 A 1 ATOM 59 C CB . VAL A 0 8 . 28.587 42.295 -15.105 1.00 31.21 8 A 1 ATOM 60 O O . VAL A 0 8 . 28.854 39.731 -13.652 1.00 31.21 8 A 1 ATOM 61 C CG1 . VAL A 0 8 . 29.978 42.232 -15.747 1.00 31.21 8 A 1 ATOM 62 C CG2 . VAL A 0 8 . 27.866 43.531 -15.667 1.00 31.21 8 A 1 ATOM 63 N N . ILE A 0 9 . 28.602 38.723 -15.647 1.00 39.56 9 A 1 ATOM 64 C CA . ILE A 0 9 . 29.327 37.487 -15.320 1.00 39.56 9 A 1 ATOM 65 C C . ILE A 0 9 . 30.811 37.728 -15.625 1.00 39.56 9 A 1 ATOM 66 C CB . ILE A 0 9 . 28.733 36.280 -16.093 1.00 39.56 9 A 1 ATOM 67 O O . ILE A 0 9 . 31.171 37.997 -16.770 1.00 39.56 9 A 1 ATOM 68 C CG1 . ILE A 0 9 . 27.230 36.100 -15.755 1.00 39.56 9 A 1 ATOM 69 C CG2 . ILE A 0 9 . 29.516 34.993 -15.774 1.00 39.56 9 A 1 ATOM 70 C CD1 . ILE A 0 9 . 26.518 35.013 -16.571 1.00 39.56 9 A 1 ATOM 71 N N . GLN A 0 10 . 31.667 37.691 -14.600 1.00 38.16 10 A 1 ATOM 72 C CA . GLN A 0 10 . 33.121 37.736 -14.784 1.00 38.16 10 A 1 ATOM 73 C C . GLN A 0 10 . 33.633 36.375 -15.290 1.00 38.16 10 A 1 ATOM 74 C CB . GLN A 0 10 . 33.840 38.110 -13.476 1.00 38.16 10 A 1 ATOM 75 O O . GLN A 0 10 . 33.178 35.349 -14.782 1.00 38.16 10 A 1 ATOM 76 C CG . GLN A 0 10 . 33.757 39.609 -13.153 1.00 38.16 10 A 1 ATOM 77 C CD . GLN A 0 10 . 34.629 40.004 -11.960 1.00 38.16 10 A 1 ATOM 78 N NE2 . GLN A 0 10 . 34.917 41.275 -11.785 1.00 38.16 10 A 1 ATOM 79 O OE1 . GLN A 0 10 . 35.065 39.204 -11.153 1.00 38.16 10 A 1 ATOM 80 N N . PRO A 0 11 . 34.583 36.343 -16.242 1.00 43.41 11 A 1 ATOM 81 C CA . PRO A 0 11 . 35.252 35.108 -16.637 1.00 43.41 11 A 1 ATOM 82 C C . PRO A 0 11 . 36.093 34.588 -15.461 1.00 43.41 11 A 1 ATOM 83 C CB . PRO A 0 11 . 36.084 35.476 -17.869 1.00 43.41 11 A 1 ATOM 84 O O . PRO A 0 11 . 36.856 35.342 -14.855 1.00 43.41 11 A 1 ATOM 85 C CG . PRO A 0 11 . 36.396 36.958 -17.664 1.00 43.41 11 A 1 ATOM 86 C CD . PRO A 0 11 . 35.178 37.489 -16.912 1.00 43.41 11 A 1 ATOM 87 N N . MET A 0 12 . 35.920 33.316 -15.104 1.00 50.77 12 A 1 ATOM 88 C CA . MET A 0 12 . 36.712 32.650 -14.067 1.00 50.77 12 A 1 ATOM 89 C C . MET A 0 12 . 38.083 32.255 -14.629 1.00 50.77 12 A 1 ATOM 90 C CB . MET A 0 12 . 35.939 31.433 -13.512 1.00 50.77 12 A 1 ATOM 91 O O . MET A 0 12 . 38.184 31.806 -15.764 1.00 50.77 12 A 1 ATOM 92 C CG . MET A 0 12 . 35.316 31.751 -12.146 1.00 50.77 12 A 1 ATOM 93 S SD . MET A 0 12 . 34.033 30.625 -11.505 1.00 50.77 12 A 1 ATOM 94 C CE . MET A 0 12 . 34.698 28.951 -11.748 1.00 50.77 12 A 1 ATOM 95 N N . GLU A 0 13 . 39.146 32.398 -13.832 1.00 56.92 13 A 1 ATOM 96 C CA . GLU A 0 13 . 40.459 31.833 -14.170 1.00 56.92 13 A 1 ATOM 97 C C . GLU A 0 13 . 40.344 30.307 -14.359 1.00 56.92 13 A 1 ATOM 98 C CB . GLU A 0 13 . 41.490 32.154 -13.071 1.00 56.92 13 A 1 ATOM 99 O O . GLU A 0 13 . 39.628 29.644 -13.604 1.00 56.92 13 A 1 ATOM 100 C CG . GLU A 0 13 . 41.853 33.648 -12.979 1.00 56.92 13 A 1 ATOM 101 C CD . GLU A 0 13 . 42.918 33.950 -11.905 1.00 56.92 13 A 1 ATOM 102 O OE1 . GLU A 0 13 . 43.528 35.040 -11.990 1.00 56.92 13 A 1 ATOM 103 O OE2 . GLU A 0 13 . 43.105 33.107 -10.995 1.00 56.92 13 A 1 ATOM 104 N N . ALA A 0 14 . 41.066 29.738 -15.333 1.00 59.20 14 A 1 ATOM 105 C CA . ALA A 0 14 . 40.997 28.316 -15.710 1.00 59.20 14 A 1 ATOM 106 C C . ALA A 0 14 . 41.160 27.334 -14.526 1.00 59.20 14 A 1 ATOM 107 C CB . ALA A 0 14 . 42.085 28.068 -16.765 1.00 59.20 14 A 1 ATOM 108 O O . ALA A 0 14 . 40.589 26.242 -14.524 1.00 59.20 14 A 1 ATOM 109 N N . THR A 0 15 . 41.887 27.739 -13.482 1.00 61.86 15 A 1 ATOM 110 C CA . THR A 0 15 . 42.051 27.014 -12.212 1.00 61.86 15 A 1 ATOM 111 C C . THR A 0 15 . 40.728 26.720 -11.507 1.00 61.86 15 A 1 ATOM 112 C CB . THR A 0 15 . 42.948 27.819 -11.241 1.00 61.86 15 A 1 ATOM 113 O O . THR A 0 15 . 40.607 25.692 -10.848 1.00 61.86 15 A 1 ATOM 114 C CG2 . THR A 0 15 . 44.321 27.165 -11.106 1.00 61.86 15 A 1 ATOM 115 O OG1 . THR A 0 15 . 43.160 29.144 -11.702 1.00 61.86 15 A 1 ATOM 116 N N . ASN A 0 16 . 39.730 27.592 -11.652 1.00 83.92 16 A 1 ATOM 117 C CA . ASN A 0 16 . 38.433 27.448 -11.001 1.00 83.92 16 A 1 ATOM 118 C C . ASN A 0 16 . 37.446 26.593 -11.832 1.00 83.92 16 A 1 ATOM 119 C CB . ASN A 0 16 . 37.955 28.867 -10.645 1.00 83.92 16 A 1 ATOM 120 O O . ASN A 0 16 . 36.491 26.030 -11.296 1.00 83.92 16 A 1 ATOM 121 C CG . ASN A 0 16 . 36.912 28.906 -9.540 1.00 83.92 16 A 1 ATOM 122 N ND2 . ASN A 0 16 . 36.328 30.054 -9.293 1.00 83.92 16 A 1 ATOM 123 O OD1 . ASN A 0 16 . 36.633 27.949 -8.840 1.00 83.92 16 A 1 ATOM 124 N N . LEU A 0 17 . 37.696 26.434 -13.139 1.00 92.05 17 A 1 ATOM 125 C CA . LEU A 0 17 . 36.966 25.477 -13.976 1.00 92.05 17 A 1 ATOM 126 C C . LEU A 0 17 . 37.417 24.039 -13.684 1.00 92.05 17 A 1 ATOM 127 C CB . LEU A 0 17 . 37.127 25.858 -15.458 1.00 92.05 17 A 1 ATOM 128 O O . LEU A 0 17 . 36.577 23.181 -13.434 1.00 92.05 17 A 1 ATOM 129 C CG . LEU A 0 17 . 36.418 24.905 -16.443 1.00 92.05 17 A 1 ATOM 130 C CD1 . LEU A 0 17 . 34.913 24.788 -16.187 1.00 92.05 17 A 1 ATOM 131 C CD2 . LEU A 0 17 . 36.620 25.423 -17.865 1.00 92.05 17 A 1 ATOM 132 N N . LEU A 0 18 . 38.729 23.782 -13.634 1.00 92.40 18 A 1 ATOM 133 C CA . LEU A 0 18 . 39.256 22.446 -13.320 1.00 92.40 18 A 1 ATOM 134 C C . LEU A 0 18 . 38.841 21.970 -11.921 1.00 92.40 18 A 1 ATOM 135 C CB . LEU A 0 18 . 40.788 22.441 -13.457 1.00 92.40 18 A 1 ATOM 136 O O . LEU A 0 18 . 38.436 20.823 -11.767 1.00 92.40 18 A 1 ATOM 137 C CG . LEU A 0 18 . 41.304 22.509 -14.906 1.00 92.40 18 A 1 ATOM 138 C CD1 . LEU A 0 18 . 42.822 22.690 -14.890 1.00 92.40 18 A 1 ATOM 139 C CD2 . LEU A 0 18 . 40.992 21.240 -15.702 1.00 92.40 18 A 1 ATOM 140 N N . SER A 0 19 . 38.863 22.844 -10.908 1.00 92.37 19 A 1 ATOM 141 C CA . SER A 0 19 . 38.369 22.489 -9.568 1.00 92.37 19 A 1 ATOM 142 C C . SER A 0 19 . 36.881 22.124 -9.569 1.00 92.37 19 A 1 ATOM 143 C CB . SER A 0 19 . 38.601 23.638 -8.584 1.00 92.37 19 A 1 ATOM 144 O O . SER A 0 19 . 36.475 21.225 -8.837 1.00 92.37 19 A 1 ATOM 145 O OG . SER A 0 19 . 37.936 24.797 -9.038 1.00 92.37 19 A 1 ATOM 146 N N . THR A 0 20 . 36.079 22.791 -10.404 1.00 94.54 20 A 1 ATOM 147 C CA . THR A 0 20 . 34.658 22.473 -10.594 1.00 94.54 20 A 1 ATOM 148 C C . THR A 0 20 . 34.479 21.105 -11.259 1.00 94.54 20 A 1 ATOM 149 C CB . THR A 0 20 . 33.958 23.564 -11.421 1.00 94.54 20 A 1 ATOM 150 O O . THR A 0 20 . 33.632 20.328 -10.826 1.00 94.54 20 A 1 ATOM 151 C CG2 . THR A 0 20 . 32.476 23.258 -11.617 1.00 94.54 20 A 1 ATOM 152 O OG1 . THR A 0 20 . 34.043 24.819 -10.779 1.00 94.54 20 A 1 ATOM 153 N N . LEU A 0 21 . 35.289 20.782 -12.273 1.00 96.62 21 A 1 ATOM 154 C CA . LEU A 0 21 . 35.252 19.477 -12.943 1.00 96.62 21 A 1 ATOM 155 C C . LEU A 0 21 . 35.648 18.337 -11.996 1.00 96.62 21 A 1 ATOM 156 C CB . LEU A 0 21 . 36.164 19.489 -14.182 1.00 96.62 21 A 1 ATOM 157 O O . LEU A 0 21 . 34.948 17.333 -11.930 1.00 96.62 21 A 1 ATOM 158 C CG . LEU A 0 21 . 35.728 20.421 -15.324 1.00 96.62 21 A 1 ATOM 159 C CD1 . LEU A 0 21 . 36.803 20.417 -16.409 1.00 96.62 21 A 1 ATOM 160 C CD2 . LEU A 0 21 . 34.399 19.995 -15.948 1.00 96.62 21 A 1 ATOM 161 N N . GLU A 0 22 . 36.695 18.509 -11.186 1.00 96.03 22 A 1 ATOM 162 C CA . GLU A 0 22 . 37.117 17.484 -10.219 1.00 96.03 22 A 1 ATOM 163 C C . GLU A 0 22 . 36.068 17.218 -9.122 1.00 96.03 22 A 1 ATOM 164 C CB . GLU A 0 22 . 38.468 17.869 -9.592 1.00 96.03 22 A 1 ATOM 165 O O . GLU A 0 22 . 36.001 16.109 -8.588 1.00 96.03 22 A 1 ATOM 166 C CG . GLU A 0 22 . 39.654 17.804 -10.572 1.00 96.03 22 A 1 ATOM 167 C CD . GLU A 0 22 . 39.849 16.423 -11.228 1.00 96.03 22 A 1 ATOM 168 O OE1 . GLU A 0 22 . 40.134 16.368 -12.447 1.00 96.03 22 A 1 ATOM 169 O OE2 . GLU A 0 22 . 39.710 15.393 -10.535 1.00 96.03 22 A 1 ATOM 170 N N . LEU A 0 23 . 35.184 18.179 -8.813 1.00 96.80 23 A 1 ATOM 171 C CA . LEU A 0 23 . 34.045 17.919 -7.922 1.00 96.80 23 A 1 ATOM 172 C C . LEU A 0 23 . 33.082 16.875 -8.501 1.00 96.80 23 A 1 ATOM 173 C CB . LEU A 0 23 . 33.278 19.214 -7.605 1.00 96.80 23 A 1 ATOM 174 O O . LEU A 0 23 . 32.493 16.120 -7.729 1.00 96.80 23 A 1 ATOM 175 C CG . LEU A 0 23 . 33.977 20.178 -6.638 1.00 96.80 23 A 1 ATOM 176 C CD1 . LEU A 0 23 . 33.164 21.469 -6.552 1.00 96.80 23 A 1 ATOM 177 C CD2 . LEU A 0 23 . 34.085 19.608 -5.221 1.00 96.80 23 A 1 ATOM 178 N N . LEU A 0 24 . 32.946 16.780 -9.830 1.00 96.62 24 A 1 ATOM 179 C CA . LEU A 0 24 . 32.100 15.773 -10.486 1.00 96.62 24 A 1 ATOM 180 C C . LEU A 0 24 . 32.614 14.342 -10.263 1.00 96.62 24 A 1 ATOM 181 C CB . LEU A 0 24 . 31.997 16.060 -11.996 1.00 96.62 24 A 1 ATOM 182 O O . LEU A 0 24 . 31.814 13.407 -10.253 1.00 96.62 24 A 1 ATOM 183 C CG . LEU A 0 24 . 31.465 17.451 -12.372 1.00 96.62 24 A 1 ATOM 184 C CD1 . LEU A 0 24 . 31.525 17.631 -13.885 1.00 96.62 24 A 1 ATOM 185 C CD2 . LEU A 0 24 . 30.008 17.618 -11.945 1.00 96.62 24 A 1 ATOM 186 N N . CYS A 0 25 . 33.918 14.184 -10.017 1.00 96.61 25 A 1 ATOM 187 C CA . CYS A 0 25 . 34.575 12.914 -9.696 1.00 96.61 25 A 1 ATOM 188 C C . CYS A 0 25 . 34.700 12.668 -8.179 1.00 96.61 25 A 1 ATOM 189 C CB . CYS A 0 25 . 35.952 12.867 -10.375 1.00 96.61 25 A 1 ATOM 190 O O . CYS A 0 25 . 35.361 11.727 -7.744 1.00 96.61 25 A 1 ATOM 191 S SG . CYS A 0 25 . 35.820 13.153 -12.160 1.00 96.61 25 A 1 ATOM 192 N N . ALA A 0 26 . 34.103 13.510 -7.328 1.00 95.59 26 A 1 ATOM 193 C CA . ALA A 0 26 . 34.241 13.364 -5.883 1.00 95.59 26 A 1 ATOM 194 C C . ALA A 0 26 . 33.556 12.079 -5.367 1.00 95.59 26 A 1 ATOM 195 C CB . ALA A 0 26 . 33.687 14.615 -5.194 1.00 95.59 26 A 1 ATOM 196 O O . ALA A 0 26 . 32.482 11.718 -5.851 1.00 95.59 26 A 1 ATOM 197 N N . PRO A 0 27 . 34.068 11.424 -4.307 1.00 92.63 27 A 1 ATOM 198 C CA . PRO A 0 27 . 33.460 10.206 -3.754 1.00 92.63 27 A 1 ATOM 199 C C . PRO A 0 27 . 32.089 10.465 -3.105 1.00 92.63 27 A 1 ATOM 200 C CB . PRO A 0 27 . 34.485 9.687 -2.737 1.00 92.63 27 A 1 ATOM 201 O O . PRO A 0 27 . 31.185 9.620 -3.135 1.00 92.63 27 A 1 ATOM 202 C CG . PRO A 0 27 . 35.280 10.931 -2.335 1.00 92.63 27 A 1 ATOM 203 C CD . PRO A 0 27 . 35.308 11.747 -3.623 1.00 92.63 27 A 1 ATOM 204 N N . LYS A 0 28 . 31.879 11.662 -2.542 1.00 94.03 28 A 1 ATOM 205 C CA . LYS A 0 28 . 30.613 12.043 -1.904 1.00 94.03 28 A 1 ATOM 206 C C . LYS A 0 28 . 29.621 12.574 -2.933 1.00 94.03 28 A 1 ATOM 207 C CB . LYS A 0 28 . 30.850 13.094 -0.817 1.00 94.03 28 A 1 ATOM 208 O O . LYS A 0 28 . 29.907 13.525 -3.650 1.00 94.03 28 A 1 ATOM 209 C CG . LYS A 0 28 . 31.650 12.548 0.371 1.00 94.03 28 A 1 ATOM 210 C CD . LYS A 0 28 . 31.819 13.653 1.415 1.00 94.03 28 A 1 ATOM 211 C CE . LYS A 0 28 . 32.686 13.167 2.575 1.00 94.03 28 A 1 ATOM 212 N NZ . LYS A 0 28 . 32.984 14.290 3.492 1.00 94.03 28 A 1 ATOM 213 N N . LYS A 0 29 . 28.397 12.036 -2.905 1.00 92.56 29 A 1 ATOM 214 C CA . LYS A 0 29 . 27.291 12.480 -3.770 1.00 92.56 29 A 1 ATOM 215 C C . LYS A 0 29 . 27.035 13.995 -3.686 1.00 92.56 29 A 1 ATOM 216 C CB . LYS A 0 29 . 26.033 11.656 -3.442 1.00 92.56 29 A 1 ATOM 217 O O . LYS A 0 29 . 26.875 14.620 -4.722 1.00 92.56 29 A 1 ATOM 218 C CG . LYS A 0 29 . 24.885 12.002 -4.396 1.00 92.56 29 A 1 ATOM 219 C CD . LYS A 0 29 . 23.594 11.227 -4.101 1.00 92.56 29 A 1 ATOM 220 C CE . LYS A 0 29 . 22.555 11.827 -5.048 1.00 92.56 29 A 1 ATOM 221 N NZ . LYS A 0 29 . 21.149 11.606 -4.650 1.00 92.56 29 A 1 ATOM 222 N N . LEU A 0 30 . 27.063 14.572 -2.480 1.00 95.36 30 A 1 ATOM 223 C CA . LEU A 0 30 . 26.839 16.010 -2.263 1.00 95.36 30 A 1 ATOM 224 C C . LEU A 0 30 . 27.893 16.899 -2.940 1.00 95.36 30 A 1 ATOM 225 C CB . LEU A 0 30 . 26.855 16.308 -0.751 1.00 95.36 30 A 1 ATOM 226 O O . LEU A 0 30 . 27.577 18.000 -3.381 1.00 95.36 30 A 1 ATOM 227 C CG . LEU A 0 30 . 25.661 15.757 0.044 1.00 95.36 30 A 1 ATOM 228 C CD1 . LEU A 0 30 . 25.903 15.985 1.538 1.00 95.36 30 A 1 ATOM 229 C CD2 . LEU A 0 30 . 24.349 16.442 -0.331 1.00 95.36 30 A 1 ATOM 230 N N . ASP A 0 31 . 29.144 16.438 -3.004 1.00 96.33 31 A 1 ATOM 231 C CA . ASP A 0 31 . 30.216 17.193 -3.657 1.00 96.33 31 A 1 ATOM 232 C C . ASP A 0 31 . 30.070 17.113 -5.184 1.00 96.33 31 A 1 ATOM 233 C CB . ASP A 0 31 . 31.587 16.711 -3.154 1.00 96.33 31 A 1 ATOM 234 O O . ASP A 0 31 . 30.216 18.133 -5.853 1.00 96.33 31 A 1 ATOM 235 C CG . ASP A 0 31 . 31.838 17.026 -1.668 1.00 96.33 31 A 1 ATOM 236 O OD1 . ASP A 0 31 . 31.406 18.103 -1.186 1.00 96.33 31 A 1 ATOM 237 O OD2 . ASP A 0 31 . 32.441 16.168 -0.979 1.00 96.33 31 A 1 ATOM 238 N N . ARG A 0 32 . 29.652 15.952 -5.716 1.00 96.33 32 A 1 ATOM 239 C CA . ARG A 0 32 . 29.297 15.802 -7.138 1.00 96.33 32 A 1 ATOM 240 C C . ARG A 0 32 . 28.130 16.692 -7.545 1.00 96.33 32 A 1 ATOM 241 C CB . ARG A 0 32 . 29.014 14.340 -7.507 1.00 96.33 32 A 1 ATOM 242 O O . ARG A 0 32 . 28.246 17.411 -8.528 1.00 96.33 32 A 1 ATOM 243 C CG . ARG A 0 32 . 30.236 13.437 -7.302 1.00 96.33 32 A 1 ATOM 244 C CD . ARG A 0 32 . 30.050 12.077 -7.984 1.00 96.33 32 A 1 ATOM 245 N NE . ARG A 0 32 . 28.956 11.282 -7.386 1.00 96.33 32 A 1 ATOM 246 N NH1 . ARG A 0 32 . 30.181 10.323 -5.700 1.00 96.33 32 A 1 ATOM 247 N NH2 . ARG A 0 32 . 28.059 9.753 -5.955 1.00 96.33 32 A 1 ATOM 248 C CZ . ARG A 0 32 . 29.073 10.465 -6.356 1.00 96.33 32 A 1 ATOM 249 N N . GLU A 0 33 . 27.051 16.706 -6.761 1.00 95.03 33 A 1 ATOM 250 C CA . GLU A 0 33 . 25.899 17.596 -6.988 1.00 95.03 33 A 1 ATOM 251 C C . GLU A 0 33 . 26.323 19.074 -6.965 1.00 95.03 33 A 1 ATOM 252 C CB . GLU A 0 33 . 24.817 17.339 -5.919 1.00 95.03 33 A 1 ATOM 253 O O . GLU A 0 33 . 25.883 19.862 -7.798 1.00 95.03 33 A 1 ATOM 254 C CG . GLU A 0 33 . 24.059 16.011 -6.119 1.00 95.03 33 A 1 ATOM 255 C CD . GLU A 0 33 . 23.070 15.674 -4.983 1.00 95.03 33 A 1 ATOM 256 O OE1 . GLU A 0 33 . 22.170 14.821 -5.205 1.00 95.03 33 A 1 ATOM 257 O OE2 . GLU A 0 33 . 23.266 16.135 -3.836 1.00 95.03 33 A 1 ATOM 258 N N . ARG A 0 34 . 27.245 19.458 -6.068 1.00 95.45 34 A 1 ATOM 259 C CA . ARG A 0 34 . 27.809 20.816 -6.047 1.00 95.45 34 A 1 ATOM 260 C C . ARG A 0 34 . 28.607 21.131 -7.314 1.00 95.45 34 A 1 ATOM 261 C CB . ARG A 0 34 . 28.658 21.005 -4.785 1.00 95.45 34 A 1 ATOM 262 O O . ARG A 0 34 . 28.467 22.236 -7.833 1.00 95.45 34 A 1 ATOM 263 C CG . ARG A 0 34 . 29.195 22.441 -4.669 1.00 95.45 34 A 1 ATOM 264 C CD . ARG A 0 34 . 30.125 22.594 -3.466 1.00 95.45 34 A 1 ATOM 265 N NE . ARG A 0 34 . 29.408 22.392 -2.193 1.00 95.45 34 A 1 ATOM 266 N NH1 . ARG A 0 34 . 31.240 21.888 -0.912 1.00 95.45 34 A 1 ATOM 267 N NH2 . ARG A 0 34 . 29.201 21.799 -0.008 1.00 95.45 34 A 1 ATOM 268 C CZ . ARG A 0 34 . 29.952 22.033 -1.046 1.00 95.45 34 A 1 ATOM 269 N N . GLY A 0 35 . 29.443 20.204 -7.784 1.00 95.69 35 A 1 ATOM 270 C CA . GLY A 0 35 . 30.171 20.347 -9.048 1.00 95.69 35 A 1 ATOM 271 C C . GLY A 0 35 . 29.220 20.492 -10.237 1.00 95.69 35 A 1 ATOM 272 O O . GLY A 0 35 . 29.407 21.372 -11.074 1.00 95.69 35 A 1 ATOM 273 N N . GLU A 0 36 . 28.147 19.696 -10.260 1.00 96.03 36 A 1 ATOM 274 C CA . GLU A 0 36 . 27.105 19.737 -11.290 1.00 96.03 36 A 1 ATOM 275 C C . GLU A 0 36 . 26.406 21.105 -11.310 1.00 96.03 36 A 1 ATOM 276 C CB . GLU A 0 36 . 26.095 18.595 -11.044 1.00 96.03 36 A 1 ATOM 277 O O . GLU A 0 36 . 26.295 21.746 -12.359 1.00 96.03 36 A 1 ATOM 278 C CG . GLU A 0 36 . 25.323 18.261 -12.325 1.00 96.03 36 A 1 ATOM 279 C CD . GLU A 0 36 . 24.126 17.320 -12.151 1.00 96.03 36 A 1 ATOM 280 O OE1 . GLU A 0 36 . 23.173 17.467 -12.959 1.00 96.03 36 A 1 ATOM 281 O OE2 . GLU A 0 36 . 24.182 16.444 -11.259 1.00 96.03 36 A 1 ATOM 282 N N . ASP A 0 37 . 25.994 21.599 -10.140 1.00 95.18 37 A 1 ATOM 283 C CA . ASP A 0 37 . 25.369 22.913 -9.967 1.00 95.18 37 A 1 ATOM 284 C C . ASP A 0 37 . 26.287 24.068 -10.374 1.00 95.18 37 A 1 ATOM 285 C CB . ASP A 0 37 . 25.015 23.120 -8.484 1.00 95.18 37 A 1 ATOM 286 O O . ASP A 0 37 . 25.813 25.097 -10.862 1.00 95.18 37 A 1 ATOM 287 C CG . ASP A 0 37 . 23.648 22.597 -8.055 1.00 95.18 37 A 1 ATOM 288 O OD1 . ASP A 0 37 . 22.832 22.249 -8.934 1.00 95.18 37 A 1 ATOM 289 O OD2 . ASP A 0 37 . 23.373 22.757 -6.843 1.00 95.18 37 A 1 ATOM 290 N N . GLN A 0 38 . 27.588 23.941 -10.112 1.00 95.16 38 A 1 ATOM 291 C CA . GLN A 0 38 . 28.582 24.943 -10.479 1.00 95.16 38 A 1 ATOM 292 C C . GLN A 0 38 . 28.801 24.955 -11.990 1.00 95.16 38 A 1 ATOM 293 C CB . GLN A 0 38 . 29.887 24.689 -9.719 1.00 95.16 38 A 1 ATOM 294 O O . GLN A 0 38 . 28.670 26.017 -12.595 1.00 95.16 38 A 1 ATOM 295 C CG . GLN A 0 38 . 29.808 25.157 -8.261 1.00 95.16 38 A 1 ATOM 296 C CD . GLN A 0 38 . 31.060 24.806 -7.463 1.00 95.16 38 A 1 ATOM 297 N NE2 . GLN A 0 38 . 31.160 25.234 -6.223 1.00 95.16 38 A 1 ATOM 298 O OE1 . GLN A 0 38 . 31.993 24.171 -7.907 1.00 95.16 38 A 1 ATOM 299 N N . LEU A 0 39 . 29.039 23.797 -12.614 1.00 95.05 39 A 1 ATOM 300 C CA . LEU A 0 39 . 29.273 23.713 -14.056 1.00 95.05 39 A 1 ATOM 301 C C . LEU A 0 39 . 28.049 24.166 -14.866 1.00 95.05 39 A 1 ATOM 302 C CB . LEU A 0 39 . 29.728 22.287 -14.419 1.00 95.05 39 A 1 ATOM 303 O O . LEU A 0 39 . 28.203 24.879 -15.853 1.00 95.05 39 A 1 ATOM 304 C CG . LEU A 0 39 . 30.189 22.138 -15.885 1.00 95.05 39 A 1 ATOM 305 C CD1 . LEU A 0 39 . 31.423 22.986 -16.202 1.00 95.05 39 A 1 ATOM 306 C CD2 . LEU A 0 39 . 30.538 20.683 -16.188 1.00 95.05 39 A 1 ATOM 307 N N . ASN A 0 40 . 26.826 23.858 -14.414 1.00 93.94 40 A 1 ATOM 308 C CA . ASN A 0 40 . 25.596 24.337 -15.062 1.00 93.94 40 A 1 ATOM 309 C C . ASN A 0 40 . 25.430 25.871 -15.049 1.00 93.94 40 A 1 ATOM 310 C CB . ASN A 0 40 . 24.371 23.676 -14.405 1.00 93.94 40 A 1 ATOM 311 O O . ASN A 0 40 . 24.642 26.397 -15.832 1.00 93.94 40 A 1 ATOM 312 C CG . ASN A 0 40 . 24.051 22.309 -14.978 1.00 93.94 40 A 1 ATOM 313 N ND2 . ASN A 0 40 . 24.184 21.274 -14.190 1.00 93.94 40 A 1 ATOM 314 O OD1 . ASN A 0 40 . 23.643 22.171 -16.123 1.00 93.94 40 A 1 ATOM 315 N N . LYS A 0 41 . 26.125 26.597 -14.163 1.00 91.94 41 A 1 ATOM 316 C CA . LYS A 0 41 . 26.046 28.068 -14.051 1.00 91.94 41 A 1 ATOM 317 C C . LYS A 0 41 . 27.133 28.795 -14.844 1.00 91.94 41 A 1 ATOM 318 C CB . LYS A 0 41 . 26.093 28.474 -12.571 1.00 91.94 41 A 1 ATOM 319 O O . LYS A 0 41 . 27.108 30.024 -14.903 1.00 91.94 41 A 1 ATOM 320 C CG . LYS A 0 41 . 24.814 28.064 -11.833 1.00 91.94 41 A 1 ATOM 321 C CD . LYS A 0 41 . 24.991 28.200 -10.318 1.00 91.94 41 A 1 ATOM 322 C CE . LYS A 0 41 . 23.794 27.530 -9.640 1.00 91.94 41 A 1 ATOM 323 N NZ . LYS A 0 41 . 24.067 27.219 -8.219 1.00 91.94 41 A 1 ATOM 324 N N . ILE A 0 42 . 28.086 28.063 -15.416 1.00 89.11 42 A 1 ATOM 325 C CA . ILE A 0 42 . 29.220 28.627 -16.146 1.00 89.11 42 A 1 ATOM 326 C C . ILE A 0 42 . 28.885 28.666 -17.640 1.00 89.11 42 A 1 ATOM 327 C CB . ILE A 0 42 . 30.511 27.833 -15.835 1.00 89.11 42 A 1 ATOM 328 O O . ILE A 0 42 . 28.496 27.660 -18.227 1.00 89.11 42 A 1 ATOM 329 C CG1 . ILE A 0 42 . 30.874 27.936 -14.332 1.00 89.11 42 A 1 ATOM 330 C CG2 . ILE A 0 42 . 31.689 28.360 -16.676 1.00 89.11 42 A 1 ATOM 331 C CD1 . ILE A 0 42 . 31.948 26.938 -13.878 1.00 89.11 42 A 1 ATOM 332 N N . SER A 0 43 . 29.085 29.826 -18.268 1.00 90.25 43 A 1 ATOM 333 C CA . SER A 0 43 . 29.100 29.946 -19.729 1.00 90.25 43 A 1 ATOM 334 C C . SER A 0 43 . 30.525 29.731 -20.227 1.00 90.25 43 A 1 ATOM 335 C CB . SER A 0 43 . 28.599 31.318 -20.183 1.00 90.25 43 A 1 ATOM 336 O O . SER A 0 43 . 31.390 30.564 -19.967 1.00 90.25 43 A 1 ATOM 337 O OG . SER A 0 43 . 27.249 31.512 -19.806 1.00 90.25 43 A 1 ATOM 338 N N . LEU A 0 44 . 30.762 28.625 -20.929 1.00 91.73 44 A 1 ATOM 339 C CA . LEU A 0 44 . 32.090 28.250 -21.416 1.00 91.73 44 A 1 ATOM 340 C C . LEU A 0 44 . 32.427 28.975 -22.727 1.00 91.73 44 A 1 ATOM 341 C CB . LEU A 0 44 . 32.162 26.720 -21.586 1.00 91.73 44 A 1 ATOM 342 O O . LEU A 0 44 . 31.624 29.017 -23.661 1.00 91.73 44 A 1 ATOM 343 C CG . LEU A 0 44 . 31.903 25.910 -20.300 1.00 91.73 44 A 1 ATOM 344 C CD1 . LEU A 0 44 . 31.765 24.431 -20.655 1.00 91.73 44 A 1 ATOM 345 C CD2 . LEU A 0 44 . 33.031 26.047 -19.278 1.00 91.73 44 A 1 ATOM 346 N N . THR A 0 45 . 33.637 29.519 -22.815 1.00 92.10 45 A 1 ATOM 347 C CA . THR A 0 45 . 34.241 29.987 -24.069 1.00 92.10 45 A 1 ATOM 348 C C . THR A 0 45 . 34.626 28.808 -24.968 1.00 92.10 45 A 1 ATOM 349 C CB . THR A 0 45 . 35.483 30.852 -23.804 1.00 92.10 45 A 1 ATOM 350 O O . THR A 0 45 . 34.733 27.674 -24.512 1.00 92.10 45 A 1 ATOM 351 C CG2 . THR A 0 45 . 35.192 32.093 -22.963 1.00 92.10 45 A 1 ATOM 352 O OG1 . THR A 0 45 . 36.467 30.101 -23.150 1.00 92.10 45 A 1 ATOM 353 N N . SER A 0 46 . 34.881 29.051 -26.259 1.00 91.37 46 A 1 ATOM 354 C CA . SER A 0 46 . 35.269 27.982 -27.199 1.00 91.37 46 A 1 ATOM 355 C C . SER A 0 46 . 36.539 27.227 -26.767 1.00 91.37 46 A 1 ATOM 356 C CB . SER A 0 46 . 35.452 28.578 -28.600 1.00 91.37 46 A 1 ATOM 357 O O . SER A 0 46 . 36.612 26.008 -26.924 1.00 91.37 46 A 1 ATOM 358 O OG . SER A 0 46 . 35.736 27.583 -29.564 1.00 91.37 46 A 1 ATOM 359 N N . ASP A 0 47 . 37.514 27.916 -26.166 1.00 92.38 47 A 1 ATOM 360 C CA . ASP A 0 47 . 38.734 27.279 -25.652 1.00 92.38 47 A 1 ATOM 361 C C . ASP A 0 47 . 38.471 26.473 -24.372 1.00 92.38 47 A 1 ATOM 362 C CB . ASP A 0 47 . 39.826 28.336 -25.432 1.00 92.38 47 A 1 ATOM 363 O O . ASP A 0 47 . 39.018 25.383 -24.206 1.00 92.38 47 A 1 ATOM 364 C CG . ASP A 0 47 . 40.370 28.924 -26.743 1.00 92.38 47 A 1 ATOM 365 O OD1 . ASP A 0 47 . 40.322 28.223 -27.790 1.00 92.38 47 A 1 ATOM 366 O OD2 . ASP A 0 47 . 40.839 30.082 -26.692 1.00 92.38 47 A 1 ATOM 367 N N . GLU A 0 48 . 37.577 26.944 -23.500 1.00 93.97 48 A 1 ATOM 368 C CA . GLU A 0 48 . 37.142 26.177 -22.328 1.00 93.97 48 A 1 ATOM 369 C C . GLU A 0 48 . 36.321 24.945 -22.729 1.00 93.97 48 A 1 ATOM 370 C CB . GLU A 0 48 . 36.332 27.065 -21.381 1.00 93.97 48 A 1 ATOM 371 O O . GLU A 0 48 . 36.481 23.893 -22.120 1.00 93.97 48 A 1 ATOM 372 C CG . GLU A 0 48 . 37.209 28.110 -20.671 1.00 93.97 48 A 1 ATOM 373 C CD . GLU A 0 48 . 36.367 29.212 -20.021 1.00 93.97 48 A 1 ATOM 374 O OE1 . GLU A 0 48 . 36.732 29.674 -18.923 1.00 93.97 48 A 1 ATOM 375 O OE2 . GLU A 0 48 . 35.386 29.638 -20.675 1.00 93.97 48 A 1 ATOM 376 N N . VAL A 0 49 . 35.508 25.015 -23.789 1.00 95.12 49 A 1 ATOM 377 C CA . VAL A 0 49 . 34.806 23.840 -24.338 1.00 95.12 49 A 1 ATOM 378 C C . VAL A 0 49 . 35.804 22.781 -24.806 1.00 95.12 49 A 1 ATOM 379 C CB . VAL A 0 49 . 33.848 24.236 -25.480 1.00 95.12 49 A 1 ATOM 380 O O . VAL A 0 49 . 35.617 21.600 -24.509 1.00 95.12 49 A 1 ATOM 381 C CG1 . VAL A 0 49 . 33.246 23.020 -26.196 1.00 95.12 49 A 1 ATOM 382 C CG2 . VAL A 0 49 . 32.670 25.054 -24.938 1.00 95.12 49 A 1 ATOM 383 N N . LYS A 0 50 . 36.891 23.177 -25.481 1.00 95.45 50 A 1 ATOM 384 C CA . LYS A 0 50 . 37.974 22.252 -25.861 1.00 95.45 50 A 1 ATOM 385 C C . LYS A 0 50 . 38.668 21.662 -24.636 1.00 95.45 50 A 1 ATOM 386 C CB . LYS A 0 50 . 39.009 22.961 -26.739 1.00 95.45 50 A 1 ATOM 387 O O . LYS A 0 50 . 38.914 20.462 -24.612 1.00 95.45 50 A 1 ATOM 388 C CG . LYS A 0 50 . 38.466 23.306 -28.128 1.00 95.45 50 A 1 ATOM 389 C CD . LYS A 0 50 . 39.475 24.207 -28.839 1.00 95.45 50 A 1 ATOM 390 C CE . LYS A 0 50 . 38.885 24.744 -30.139 1.00 95.45 50 A 1 ATOM 391 N NZ . LYS A 0 50 . 39.685 25.895 -30.613 1.00 95.45 50 A 1 ATOM 392 N N . LEU A 0 51 . 38.947 22.480 -23.617 1.00 94.95 51 A 1 ATOM 393 C CA . LEU A 0 51 . 39.557 22.021 -22.366 1.00 94.95 51 A 1 ATOM 394 C C . LEU A 0 51 . 38.682 20.972 -21.665 1.00 94.95 51 A 1 ATOM 395 C CB . LEU A 0 51 . 39.816 23.232 -21.451 1.00 94.95 51 A 1 ATOM 396 O O . LEU A 0 51 . 39.177 19.905 -21.314 1.00 94.95 51 A 1 ATOM 397 C CG . LEU A 0 51 . 40.479 22.871 -20.107 1.00 94.95 51 A 1 ATOM 398 C CD1 . LEU A 0 51 . 41.929 22.419 -20.292 1.00 94.95 51 A 1 ATOM 399 C CD2 . LEU A 0 51 . 40.466 24.086 -19.182 1.00 94.95 51 A 1 ATOM 400 N N . VAL A 0 52 . 37.386 21.256 -21.496 1.00 96.43 52 A 1 ATOM 401 C CA . VAL A 0 52 . 36.435 20.323 -20.873 1.00 96.43 52 A 1 ATOM 402 C C . VAL A 0 52 . 36.290 19.062 -21.725 1.00 96.43 52 A 1 ATOM 403 C CB . VAL A 0 52 . 35.059 20.980 -20.634 1.00 96.43 52 A 1 ATOM 404 O O . VAL A 0 52 . 36.249 17.971 -21.172 1.00 96.43 52 A 1 ATOM 405 C CG1 . VAL A 0 52 . 34.081 20.007 -19.959 1.00 96.43 52 A 1 ATOM 406 C CG2 . VAL A 0 52 . 35.130 22.200 -19.704 1.00 96.43 52 A 1 ATOM 407 N N . SER A 0 53 . 36.271 19.181 -23.057 1.00 96.69 53 A 1 ATOM 408 C CA . SER A 0 53 . 36.206 18.023 -23.963 1.00 96.69 53 A 1 ATOM 409 C C . SER A 0 53 . 37.416 17.101 -23.797 1.00 96.69 53 A 1 ATOM 410 C CB . SER A 0 53 . 36.092 18.467 -25.422 1.00 96.69 53 A 1 ATOM 411 O O . SER A 0 53 . 37.239 15.899 -23.629 1.00 96.69 53 A 1 ATOM 412 O OG . SER A 0 53 . 34.909 19.221 -25.613 1.00 96.69 53 A 1 ATOM 413 N N . SER A 0 54 . 38.632 17.652 -23.745 1.00 96.17 54 A 1 ATOM 414 C CA . SER A 0 54 . 39.845 16.870 -23.472 1.00 96.17 54 A 1 ATOM 415 C C . SER A 0 54 . 39.825 16.226 -22.082 1.00 96.17 54 A 1 ATOM 416 C CB . SER A 0 54 . 41.086 17.756 -23.581 1.00 96.17 54 A 1 ATOM 417 O O . SER A 0 54 . 40.220 15.073 -21.941 1.00 96.17 54 A 1 ATOM 418 O OG . SER A 0 54 . 41.216 18.291 -24.886 1.00 96.17 54 A 1 ATOM 419 N N . TRP A 0 55 . 39.333 16.939 -21.061 1.00 96.88 55 A 1 ATOM 420 C CA . TRP A 0 55 . 39.180 16.390 -19.708 1.00 96.88 55 A 1 ATOM 421 C C . TRP A 0 55 . 38.171 15.234 -19.678 1.00 96.88 55 A 1 ATOM 422 C CB . TRP A 0 55 . 38.778 17.514 -18.742 1.00 96.88 55 A 1 ATOM 423 O O . TRP A 0 55 . 38.428 14.211 -19.056 1.00 96.88 55 A 1 ATOM 424 C CG . TRP A 0 55 . 38.618 17.111 -17.304 1.00 96.88 55 A 1 ATOM 425 C CD1 . TRP A 0 55 . 39.577 17.168 -16.350 1.00 96.88 55 A 1 ATOM 426 C CD2 . TRP A 0 55 . 37.437 16.561 -16.641 1.00 96.88 55 A 1 ATOM 427 C CE2 . TRP A 0 55 . 37.753 16.341 -15.267 1.00 96.88 55 A 1 ATOM 428 C CE3 . TRP A 0 55 . 36.128 16.231 -17.059 1.00 96.88 55 A 1 ATOM 429 N NE1 . TRP A 0 55 . 39.067 16.734 -15.138 1.00 96.88 55 A 1 ATOM 430 C CH2 . TRP A 0 55 . 35.526 15.516 -14.803 1.00 96.88 55 A 1 ATOM 431 C CZ2 . TRP A 0 55 . 36.817 15.839 -14.354 1.00 96.88 55 A 1 ATOM 432 C CZ3 . TRP A 0 55 . 35.185 15.707 -16.153 1.00 96.88 55 A 1 ATOM 433 N N . ILE A 0 56 . 37.049 15.349 -20.395 1.00 97.37 56 A 1 ATOM 434 C CA . ILE A 0 56 . 36.072 14.259 -20.527 1.00 97.37 56 A 1 ATOM 435 C C . ILE A 0 56 . 36.732 13.027 -21.152 1.00 97.37 56 A 1 ATOM 436 C CB . ILE A 0 56 . 34.845 14.723 -21.344 1.00 97.37 56 A 1 ATOM 437 O O . ILE A 0 56 . 36.555 11.925 -20.642 1.00 97.37 56 A 1 ATOM 438 C CG1 . ILE A 0 56 . 33.993 15.720 -20.531 1.00 97.37 56 A 1 ATOM 439 C CG2 . ILE A 0 56 . 33.961 13.534 -21.758 1.00 97.37 56 A 1 ATOM 440 C CD1 . ILE A 0 56 . 33.024 16.534 -21.395 1.00 97.37 56 A 1 ATOM 441 N N . GLU A 0 57 . 37.505 13.196 -22.226 1.00 95.93 57 A 1 ATOM 442 C CA . GLU A 0 57 . 38.200 12.079 -22.874 1.00 95.93 57 A 1 ATOM 443 C C . GLU A 0 57 . 39.170 11.366 -21.928 1.00 95.93 57 A 1 ATOM 444 C CB . GLU A 0 57 . 38.958 12.562 -24.113 1.00 95.93 57 A 1 ATOM 445 O O . GLU A 0 57 . 39.154 10.138 -21.877 1.00 95.93 57 A 1 ATOM 446 C CG . GLU A 0 57 . 38.008 12.970 -25.241 1.00 95.93 57 A 1 ATOM 447 C CD . GLU A 0 57 . 38.766 13.497 -26.460 1.00 95.93 57 A 1 ATOM 448 O OE1 . GLU A 0 57 . 38.172 14.233 -27.282 1.00 95.93 57 A 1 ATOM 449 O OE2 . GLU A 0 57 . 39.894 13.030 -26.748 1.00 95.93 57 A 1 ATOM 450 N N . GLU A 0 58 . 39.948 12.123 -21.148 1.00 95.76 58 A 1 ATOM 451 C CA . GLU A 0 58 . 40.855 11.584 -20.127 1.00 95.76 58 A 1 ATOM 452 C C . GLU A 0 58 . 40.089 10.774 -19.070 1.00 95.76 58 A 1 ATOM 453 C CB . GLU A 0 58 . 41.621 12.755 -19.480 1.00 95.76 58 A 1 ATOM 454 O O . GLU A 0 58 . 40.451 9.642 -18.757 1.00 95.76 58 A 1 ATOM 455 C CG . GLU A 0 58 . 42.669 12.309 -18.446 1.00 95.76 58 A 1 ATOM 456 C CD . GLU A 0 58 . 43.322 13.480 -17.688 1.00 95.76 58 A 1 ATOM 457 O OE1 . GLU A 0 58 . 43.878 13.221 -16.594 1.00 95.76 58 A 1 ATOM 458 O OE2 . GLU A 0 58 . 43.277 14.633 -18.180 1.00 95.76 58 A 1 ATOM 459 N N . LYS A 0 59 . 38.982 11.312 -18.546 1.00 95.96 59 A 1 ATOM 460 C CA . LYS A 0 59 . 38.184 10.643 -17.504 1.00 95.96 59 A 1 ATOM 461 C C . LYS A 0 59 . 37.436 9.404 -17.999 1.00 95.96 59 A 1 ATOM 462 C CB . LYS A 0 59 . 37.211 11.653 -16.884 1.00 95.96 59 A 1 ATOM 463 O O . LYS A 0 59 . 37.118 8.520 -17.204 1.00 95.96 59 A 1 ATOM 464 C CG . LYS A 0 59 . 37.890 12.800 -16.120 1.00 95.96 59 A 1 ATOM 465 C CD . LYS A 0 59 . 38.821 12.329 -15.000 1.00 95.96 59 A 1 ATOM 466 C CE . LYS A 0 59 . 39.322 13.531 -14.200 1.00 95.96 59 A 1 ATOM 467 N NZ . LYS A 0 59 . 40.013 13.123 -12.957 1.00 95.96 59 A 1 ATOM 468 N N . LEU A 0 60 . 37.151 9.331 -19.298 1.00 95.50 60 A 1 ATOM 469 C CA . LEU A 0 60 . 36.530 8.171 -19.939 1.00 95.50 60 A 1 ATOM 470 C C . LEU A 0 60 . 37.561 7.166 -20.477 1.00 95.50 60 A 1 ATOM 471 C CB . LEU A 0 60 . 35.542 8.653 -21.017 1.00 95.50 60 A 1 ATOM 472 O O . LEU A 0 60 . 37.177 6.124 -21.016 1.00 95.50 60 A 1 ATOM 473 C CG . LEU A 0 60 . 34.373 9.512 -20.496 1.00 95.50 60 A 1 ATOM 474 C CD1 . LEU A 0 60 . 33.459 9.923 -21.649 1.00 95.50 60 A 1 ATOM 475 C CD2 . LEU A 0 60 . 33.513 8.784 -19.470 1.00 95.50 60 A 1 ATOM 476 N N . GLU A 0 61 . 38.860 7.427 -20.320 1.00 92.64 61 A 1 ATOM 477 C CA . GLU A 0 61 . 39.908 6.507 -20.746 1.00 92.64 61 A 1 ATOM 478 C C . GLU A 0 61 . 39.927 5.244 -19.865 1.00 92.64 61 A 1 ATOM 479 C CB . GLU A 0 61 . 41.270 7.220 -20.806 1.00 92.64 61 A 1 ATOM 480 O O . GLU A 0 61 . 39.965 5.285 -18.634 1.00 92.64 61 A 1 ATOM 481 C CG . GLU A 0 61 . 42.296 6.359 -21.561 1.00 92.64 61 A 1 ATOM 482 C CD . GLU A 0 61 . 43.658 7.036 -21.795 1.00 92.64 61 A 1 ATOM 483 O OE1 . GLU A 0 61 . 44.487 6.391 -22.482 1.00 92.64 61 A 1 ATOM 484 O OE2 . GLU A 0 61 . 43.886 8.161 -21.303 1.00 92.64 61 A 1 ATOM 485 N N . GLY A 0 62 . 39.859 4.071 -20.501 1.00 90.03 62 A 1 ATOM 486 C CA . GLY A 0 62 . 39.954 2.765 -19.837 1.00 90.03 62 A 1 ATOM 487 C C . GLY A 0 62 . 38.766 2.360 -18.950 1.00 90.03 62 A 1 ATOM 488 O O . GLY A 0 62 . 38.713 1.207 -18.530 1.00 90.03 62 A 1 ATOM 489 N N . LEU A 0 63 . 37.818 3.264 -18.674 1.00 90.80 63 A 1 ATOM 490 C CA . LEU A 0 63 . 36.566 3.016 -17.940 1.00 90.80 63 A 1 ATOM 491 C C . LEU A 0 63 . 36.735 2.339 -16.561 1.00 90.80 63 A 1 ATOM 492 C CB . LEU A 0 63 . 35.552 2.283 -18.844 1.00 90.80 63 A 1 ATOM 493 O O . LEU A 0 63 . 35.846 1.619 -16.100 1.00 90.80 63 A 1 ATOM 494 C CG . LEU A 0 63 . 35.231 2.983 -20.176 1.00 90.80 63 A 1 ATOM 495 C CD1 . LEU A 0 63 . 34.278 2.108 -20.987 1.00 90.80 63 A 1 ATOM 496 C CD2 . LEU A 0 63 . 34.564 4.342 -19.962 1.00 90.80 63 A 1 ATOM 497 N N . SER A 0 64 . 37.882 2.548 -15.909 1.00 85.61 64 A 1 ATOM 498 C CA . SER A 0 64 . 38.300 1.774 -14.731 1.00 85.61 64 A 1 ATOM 499 C C . SER A 0 64 . 37.813 2.356 -13.401 1.00 85.61 64 A 1 ATOM 500 C CB . SER A 0 64 . 39.822 1.597 -14.732 1.00 85.61 64 A 1 ATOM 501 O O . SER A 0 64 . 37.248 1.628 -12.584 1.00 85.61 64 A 1 ATOM 502 O OG . SER A 0 64 . 40.493 2.844 -14.686 1.00 85.61 64 A 1 ATOM 503 N N . ASN A 0 65 . 38.000 3.660 -13.182 1.00 92.74 65 A 1 ATOM 504 C CA . ASN A 0 65 . 37.527 4.349 -11.988 1.00 92.74 65 A 1 ATOM 505 C C . ASN A 0 65 . 36.094 4.855 -12.199 1.00 92.74 65 A 1 ATOM 506 C CB . ASN A 0 65 . 38.500 5.480 -11.613 1.00 92.74 65 A 1 ATOM 507 O O . ASN A 0 65 . 35.860 5.760 -12.999 1.00 92.74 65 A 1 ATOM 508 C CG . ASN A 0 65 . 38.059 6.172 -10.338 1.00 92.74 65 A 1 ATOM 509 N ND2 . ASN A 0 65 . 38.658 7.272 -9.970 1.00 92.74 65 A 1 ATOM 510 O OD1 . ASN A 0 65 . 37.153 5.724 -9.664 1.00 92.74 65 A 1 ATOM 511 N N . TRP A 0 66 . 35.126 4.288 -11.476 1.00 94.09 66 A 1 ATOM 512 C CA . TRP A 0 66 . 33.717 4.636 -11.663 1.00 94.09 66 A 1 ATOM 513 C C . TRP A 0 66 . 33.425 6.106 -11.334 1.00 94.09 66 A 1 ATOM 514 C CB . TRP A 0 66 . 32.823 3.705 -10.836 1.00 94.09 66 A 1 ATOM 515 O O . TRP A 0 66 . 32.545 6.686 -11.967 1.00 94.09 66 A 1 ATOM 516 C CG . TRP A 0 66 . 32.756 4.030 -9.375 1.00 94.09 66 A 1 ATOM 517 C CD1 . TRP A 0 66 . 33.608 3.581 -8.428 1.00 94.09 66 A 1 ATOM 518 C CD2 . TRP A 0 66 . 31.889 4.997 -8.702 1.00 94.09 66 A 1 ATOM 519 C CE2 . TRP A 0 66 . 32.245 5.034 -7.324 1.00 94.09 66 A 1 ATOM 520 C CE3 . TRP A 0 66 . 30.886 5.899 -9.128 1.00 94.09 66 A 1 ATOM 521 N NE1 . TRP A 0 66 . 33.334 4.198 -7.225 1.00 94.09 66 A 1 ATOM 522 C CH2 . TRP A 0 66 . 30.611 6.760 -6.861 1.00 94.09 66 A 1 ATOM 523 C CZ2 . TRP A 0 66 . 31.615 5.888 -6.408 1.00 94.09 66 A 1 ATOM 524 C CZ3 . TRP A 0 66 . 30.254 6.772 -8.222 1.00 94.09 66 A 1 ATOM 525 N N . GLU A 0 67 . 34.146 6.715 -10.382 1.00 96.30 67 A 1 ATOM 526 C CA . GLU A 0 67 . 33.983 8.131 -10.049 1.00 96.30 67 A 1 ATOM 527 C C . GLU A 0 67 . 34.409 9.040 -11.204 1.00 96.30 67 A 1 ATOM 528 C CB . GLU A 0 67 . 34.792 8.494 -8.793 1.00 96.30 67 A 1 ATOM 529 O O . GLU A 0 67 . 33.675 9.968 -11.549 1.00 96.30 67 A 1 ATOM 530 C CG . GLU A 0 67 . 34.124 8.094 -7.465 1.00 96.30 67 A 1 ATOM 531 C CD . GLU A 0 67 . 34.815 6.973 -6.666 1.00 96.30 67 A 1 ATOM 532 O OE1 . GLU A 0 67 . 34.509 6.871 -5.451 1.00 96.30 67 A 1 ATOM 533 O OE2 . GLU A 0 67 . 35.593 6.183 -7.233 1.00 96.30 67 A 1 ATOM 534 N N . ASP A 0 68 . 35.552 8.743 -11.831 1.00 96.77 68 A 1 ATOM 535 C CA . ASP A 0 68 . 36.044 9.487 -12.993 1.00 96.77 68 A 1 ATOM 536 C C . ASP A 0 68 . 35.096 9.327 -14.182 1.00 96.77 68 A 1 ATOM 537 C CB . ASP A 0 68 . 37.465 9.043 -13.370 1.00 96.77 68 A 1 ATOM 538 O O . ASP A 0 68 . 34.672 10.318 -14.773 1.00 96.77 68 A 1 ATOM 539 C CG . ASP A 0 68 . 38.545 9.573 -12.419 1.00 96.77 68 A 1 ATOM 540 O OD1 . ASP A 0 68 . 38.476 10.763 -12.022 1.00 96.77 68 A 1 ATOM 541 O OD2 . ASP A 0 68 . 39.473 8.795 -12.104 1.00 96.77 68 A 1 ATOM 542 N N . VAL A 0 69 . 34.674 8.093 -14.476 1.00 96.79 69 A 1 ATOM 543 C CA . VAL A 0 69 . 33.747 7.824 -15.582 1.00 96.79 69 A 1 ATOM 544 C C . VAL A 0 69 . 32.409 8.529 -15.357 1.00 96.79 69 A 1 ATOM 545 C CB . VAL A 0 69 . 33.539 6.312 -15.775 1.00 96.79 69 A 1 ATOM 546 O O . VAL A 0 69 . 31.882 9.177 -16.261 1.00 96.79 69 A 1 ATOM 547 C CG1 . VAL A 0 69 . 32.556 6.009 -16.912 1.00 96.79 69 A 1 ATOM 548 C CG2 . VAL A 0 69 . 34.844 5.606 -16.143 1.00 96.79 69 A 1 ATOM 549 N N . PHE A 0 70 . 31.858 8.450 -14.144 1.00 96.72 70 A 1 ATOM 550 C CA . PHE A 0 70 . 30.620 9.140 -13.791 1.00 96.72 70 A 1 ATOM 551 C C . PHE A 0 70 . 30.758 10.662 -13.939 1.00 96.72 70 A 1 ATOM 552 C CB . PHE A 0 70 . 30.220 8.753 -12.360 1.00 96.72 70 A 1 ATOM 553 O O . PHE A 0 70 . 29.866 11.306 -14.500 1.00 96.72 70 A 1 ATOM 554 C CG . PHE A 0 70 . 28.929 9.394 -11.898 1.00 96.72 70 A 1 ATOM 555 C CD1 . PHE A 0 70 . 28.954 10.647 -11.258 1.00 96.72 70 A 1 ATOM 556 C CD2 . PHE A 0 70 . 27.698 8.773 -12.178 1.00 96.72 70 A 1 ATOM 557 C CE1 . PHE A 0 70 . 27.750 11.284 -10.911 1.00 96.72 70 A 1 ATOM 558 C CE2 . PHE A 0 70 . 26.494 9.405 -11.822 1.00 96.72 70 A 1 ATOM 559 C CZ . PHE A 0 70 . 26.520 10.664 -11.194 1.00 96.72 70 A 1 ATOM 560 N N . GLY A 0 71 . 31.872 11.237 -13.474 1.00 97.33 71 A 1 ATOM 561 C CA . GLY A 0 71 . 32.160 12.664 -13.601 1.00 97.33 71 A 1 ATOM 562 C C . GLY A 0 71 . 32.309 13.111 -15.058 1.00 97.33 71 A 1 ATOM 563 O O . GLY A 0 71 . 31.689 14.099 -15.457 1.00 97.33 71 A 1 ATOM 564 N N . GLY A 0 72 . 33.034 12.339 -15.874 1.00 97.65 72 A 1 ATOM 565 C CA . GLY A 0 72 . 33.192 12.558 -17.314 1.00 97.65 72 A 1 ATOM 566 C C . GLY A 0 72 . 31.860 12.531 -18.066 1.00 97.65 72 A 1 ATOM 567 O O . GLY A 0 72 . 31.557 13.456 -18.821 1.00 97.65 72 A 1 ATOM 568 N N . ILE A 0 73 . 31.010 11.530 -17.805 1.00 97.94 73 A 1 ATOM 569 C CA . ILE A 0 73 . 29.668 11.448 -18.404 1.00 97.94 73 A 1 ATOM 570 C C . ILE A 0 73 . 28.793 12.633 -17.968 1.00 97.94 73 A 1 ATOM 571 C CB . ILE A 0 73 . 28.982 10.103 -18.060 1.00 97.94 73 A 1 ATOM 572 O O . ILE A 0 73 . 28.094 13.227 -18.790 1.00 97.94 73 A 1 ATOM 573 C CG1 . ILE A 0 73 . 29.703 8.902 -18.709 1.00 97.94 73 A 1 ATOM 574 C CG2 . ILE A 0 73 . 27.531 10.142 -18.557 1.00 97.94 73 A 1 ATOM 575 C CD1 . ILE A 0 73 . 29.208 7.537 -18.212 1.00 97.94 73 A 1 ATOM 576 N N . THR A 0 74 . 28.835 13.001 -16.685 1.00 97.57 74 A 1 ATOM 577 C CA . THR A 0 74 . 28.053 14.128 -16.151 1.00 97.57 74 A 1 ATOM 578 C C . THR A 0 74 . 28.458 15.440 -16.826 1.00 97.57 74 A 1 ATOM 579 C CB . THR A 0 74 . 28.203 14.232 -14.625 1.00 97.57 74 A 1 ATOM 580 O O . THR A 0 74 . 27.594 16.189 -17.286 1.00 97.57 74 A 1 ATOM 581 C CG2 . THR A 0 74 . 27.326 15.336 -14.034 1.00 97.57 74 A 1 ATOM 582 O OG1 . THR A 0 74 . 27.795 13.026 -14.020 1.00 97.57 74 A 1 ATOM 583 N N . ALA A 0 75 . 29.763 15.692 -16.971 1.00 97.76 75 A 1 ATOM 584 C CA . ALA A 0 75 . 30.274 16.843 -17.709 1.00 97.76 75 A 1 ATOM 585 C C . ALA A 0 75 . 29.827 16.821 -19.180 1.00 97.76 75 A 1 ATOM 586 C CB . ALA A 0 75 . 31.801 16.871 -17.587 1.00 97.76 75 A 1 ATOM 587 O O . ALA A 0 75 . 29.362 17.841 -19.689 1.00 97.76 75 A 1 ATOM 588 N N . ALA A 0 76 . 29.884 15.662 -19.845 1.00 97.82 76 A 1 ATOM 589 C CA . ALA A 0 76 . 29.438 15.504 -21.229 1.00 97.82 76 A 1 ATOM 590 C C . ALA A 0 76 . 27.948 15.843 -21.417 1.00 97.82 76 A 1 ATOM 591 C CB . ALA A 0 76 . 29.744 14.072 -21.678 1.00 97.82 76 A 1 ATOM 592 O O . ALA A 0 76 . 27.586 16.560 -22.351 1.00 97.82 76 A 1 ATOM 593 N N . ILE A 0 77 . 27.079 15.391 -20.507 1.00 97.52 77 A 1 ATOM 594 C CA . ILE A 0 77 . 25.644 15.718 -20.527 1.00 97.52 77 A 1 ATOM 595 C C . ILE A 0 77 . 25.421 17.225 -20.344 1.00 97.52 77 A 1 ATOM 596 C CB . ILE A 0 77 . 24.895 14.894 -19.453 1.00 97.52 77 A 1 ATOM 597 O O . ILE A 0 77 . 24.557 17.804 -21.009 1.00 97.52 77 A 1 ATOM 598 C CG1 . ILE A 0 77 . 24.875 13.400 -19.848 1.00 97.52 77 A 1 ATOM 599 C CG2 . ILE A 0 77 . 23.449 15.399 -19.254 1.00 97.52 77 A 1 ATOM 600 C CD1 . ILE A 0 77 . 24.486 12.470 -18.692 1.00 97.52 77 A 1 ATOM 601 N N . ILE A 0 78 . 26.187 17.875 -19.461 1.00 96.90 78 A 1 ATOM 602 C CA . ILE A 0 78 . 26.104 19.328 -19.256 1.00 96.90 78 A 1 ATOM 603 C C . ILE A 0 78 . 26.567 20.082 -20.506 1.00 96.90 78 A 1 ATOM 604 C CB . ILE A 0 78 . 26.882 19.760 -17.994 1.00 96.90 78 A 1 ATOM 605 O O . ILE A 0 78 . 25.895 21.034 -20.905 1.00 96.90 78 A 1 ATOM 606 C CG1 . ILE A 0 78 . 26.186 19.196 -16.740 1.00 96.90 78 A 1 ATOM 607 C CG2 . ILE A 0 78 . 26.926 21.297 -17.897 1.00 96.90 78 A 1 ATOM 608 C CD1 . ILE A 0 78 . 27.049 19.290 -15.483 1.00 96.90 78 A 1 ATOM 609 N N . LEU A 0 79 . 27.650 19.644 -21.162 1.00 97.10 79 A 1 ATOM 610 C CA . LEU A 0 79 . 28.094 20.233 -22.427 1.00 97.10 79 A 1 ATOM 611 C C . LEU A 0 79 . 27.007 20.134 -23.497 1.00 97.10 79 A 1 ATOM 612 C CB . LEU A 0 79 . 29.388 19.579 -22.943 1.00 97.10 79 A 1 ATOM 613 O O . LEU A 0 79 . 26.634 21.159 -24.057 1.00 97.10 79 A 1 ATOM 614 C CG . LEU A 0 79 . 30.687 19.895 -22.181 1.00 97.10 79 A 1 ATOM 615 C CD1 . LEU A 0 79 . 31.859 19.391 -23.025 1.00 97.10 79 A 1 ATOM 616 C CD2 . LEU A 0 79 . 30.899 21.389 -21.940 1.00 97.10 79 A 1 ATOM 617 N N . LEU A 0 80 . 26.447 18.940 -23.727 1.00 96.49 80 A 1 ATOM 618 C CA . LEU A 0 80 . 25.370 18.736 -24.705 1.00 96.49 80 A 1 ATOM 619 C C . LEU A 0 80 . 24.160 19.641 -24.427 1.00 96.49 80 A 1 ATOM 620 C CB . LEU A 0 80 . 24.944 17.255 -24.689 1.00 96.49 80 A 1 ATOM 621 O O . LEU A 0 80 . 23.509 20.117 -25.349 1.00 96.49 80 A 1 ATOM 622 C CG . LEU A 0 80 . 25.965 16.296 -25.327 1.00 96.49 80 A 1 ATOM 623 C CD1 . LEU A 0 80 . 25.599 14.853 -24.977 1.00 96.49 80 A 1 ATOM 624 C CD2 . LEU A 0 80 . 25.988 16.421 -26.853 1.00 96.49 80 A 1 ATOM 625 N N . ARG A 0 81 . 23.865 19.914 -23.152 1.00 95.34 81 A 1 ATOM 626 C CA . ARG A 0 81 . 22.744 20.769 -22.752 1.00 95.34 81 A 1 ATOM 627 C C . ARG A 0 81 . 23.012 22.263 -22.946 1.00 95.34 81 A 1 ATOM 628 C CB . ARG A 0 81 . 22.410 20.450 -21.294 1.00 95.34 81 A 1 ATOM 629 O O . ARG A 0 81 . 22.087 22.983 -23.320 1.00 95.34 81 A 1 ATOM 630 C CG . ARG A 0 81 . 21.111 21.115 -20.818 1.00 95.34 81 A 1 ATOM 631 C CD . ARG A 0 81 . 20.890 20.847 -19.327 1.00 95.34 81 A 1 ATOM 632 N NE . ARG A 0 81 . 20.806 19.400 -19.037 1.00 95.34 81 A 1 ATOM 633 N NH1 . ARG A 0 81 . 20.866 19.552 -16.745 1.00 95.34 81 A 1 ATOM 634 N NH2 . ARG A 0 81 . 20.810 17.545 -17.716 1.00 95.34 81 A 1 ATOM 635 C CZ . ARG A 0 81 . 20.820 18.843 -17.838 1.00 95.34 81 A 1 ATOM 636 N N . ASN A 0 82 . 24.221 22.725 -22.627 1.00 94.70 82 A 1 ATOM 637 C CA . ASN A 0 82 . 24.515 24.150 -22.439 1.00 94.70 82 A 1 ATOM 638 C C . ASN A 0 82 . 25.374 24.763 -23.555 1.00 94.70 82 A 1 ATOM 639 C CB . ASN A 0 82 . 25.173 24.346 -21.060 1.00 94.70 82 A 1 ATOM 640 O O . ASN A 0 82 . 25.451 25.987 -23.652 1.00 94.70 82 A 1 ATOM 641 C CG . ASN A 0 82 . 24.274 24.005 -19.881 1.00 94.70 82 A 1 ATOM 642 N ND2 . ASN A 0 82 . 24.832 23.953 -18.696 1.00 94.70 82 A 1 ATOM 643 O OD1 . ASN A 0 82 . 23.074 23.796 -19.983 1.00 94.70 82 A 1 ATOM 644 N N . VAL A 0 83 . 26.021 23.944 -24.384 1.00 95.07 83 A 1 ATOM 645 C CA . VAL A 0 83 . 26.868 24.382 -25.499 1.00 95.07 83 A 1 ATOM 646 C C . VAL A 0 83 . 26.169 24.067 -26.819 1.00 95.07 83 A 1 ATOM 647 C CB . VAL A 0 83 . 28.271 23.748 -25.412 1.00 95.07 83 A 1 ATOM 648 O O . VAL A 0 83 . 25.456 23.072 -26.937 1.00 95.07 83 A 1 ATOM 649 C CG1 . VAL A 0 83 . 29.213 24.249 -26.515 1.00 95.07 83 A 1 ATOM 650 C CG2 . VAL A 0 83 . 28.934 24.079 -24.065 1.00 95.07 83 A 1 ATOM 651 N N . ASP A 0 84 . 26.361 24.932 -27.817 1.00 94.11 84 A 1 ATOM 652 C CA . ASP A 0 84 . 25.854 24.695 -29.167 1.00 94.11 84 A 1 ATOM 653 C C . ASP A 0 84 . 26.369 23.355 -29.725 1.00 94.11 84 A 1 ATOM 654 C CB . ASP A 0 84 . 26.236 25.867 -30.073 1.00 94.11 84 A 1 ATOM 655 O O . ASP A 0 84 . 27.561 23.052 -29.645 1.00 94.11 84 A 1 ATOM 656 C CG . ASP A 0 84 . 25.676 25.628 -31.469 1.00 94.11 84 A 1 ATOM 657 O OD1 . ASP A 0 84 . 24.448 25.807 -31.627 1.00 94.11 84 A 1 ATOM 658 O OD2 . ASP A 0 84 . 26.469 25.192 -32.326 1.00 94.11 84 A 1 ATOM 659 N N . TYR A 0 85 . 25.462 22.540 -30.267 1.00 95.16 85 A 1 ATOM 660 C CA . TYR A 0 85 . 25.779 21.168 -30.664 1.00 95.16 85 A 1 ATOM 661 C C . TYR A 0 85 . 26.779 21.112 -31.826 1.00 95.16 85 A 1 ATOM 662 C CB . TYR A 0 85 . 24.481 20.426 -30.997 1.00 95.16 85 A 1 ATOM 663 O O . TYR A 0 85 . 27.678 20.276 -31.793 1.00 95.16 85 A 1 ATOM 664 C CG . TYR A 0 85 . 24.669 18.962 -31.348 1.00 95.16 85 A 1 ATOM 665 C CD1 . TYR A 0 85 . 24.603 18.548 -32.693 1.00 95.16 85 A 1 ATOM 666 C CD2 . TYR A 0 85 . 24.910 18.014 -30.332 1.00 95.16 85 A 1 ATOM 667 C CE1 . TYR A 0 85 . 24.733 17.185 -33.016 1.00 95.16 85 A 1 ATOM 668 C CE2 . TYR A 0 85 . 25.058 16.649 -30.656 1.00 95.16 85 A 1 ATOM 669 O OH . TYR A 0 85 . 25.040 14.920 -32.336 1.00 95.16 85 A 1 ATOM 670 C CZ . TYR A 0 85 . 24.951 16.233 -32.002 1.00 95.16 85 A 1 ATOM 671 N N . GLU A 0 86 . 26.687 22.026 -32.799 1.00 94.50 86 A 1 ATOM 672 C CA . GLU A 0 86 . 27.633 22.085 -33.924 1.00 94.50 86 A 1 ATOM 673 C C . GLU A 0 86 . 29.045 22.431 -33.431 1.00 94.50 86 A 1 ATOM 674 C CB . GLU A 0 86 . 27.171 23.107 -34.977 1.00 94.50 86 A 1 ATOM 675 O O . GLU A 0 86 . 30.015 21.813 -33.855 1.00 94.50 86 A 1 ATOM 676 C CG . GLU A 0 86 . 25.816 22.779 -35.629 1.00 94.50 86 A 1 ATOM 677 C CD . GLU A 0 86 . 25.809 21.477 -36.447 1.00 94.50 86 A 1 ATOM 678 O OE1 . GLU A 0 86 . 24.719 20.865 -36.541 1.00 94.50 86 A 1 ATOM 679 O OE2 . GLU A 0 86 . 26.862 21.113 -37.013 1.00 94.50 86 A 1 ATOM 680 N N . SER A 0 87 . 29.168 23.316 -32.434 1.00 94.53 87 A 1 ATOM 681 C CA . SER A 0 87 . 30.455 23.597 -31.775 1.00 94.53 87 A 1 ATOM 682 C C . SER A 0 87 . 31.074 22.343 -31.136 1.00 94.53 87 A 1 ATOM 683 C CB . SER A 0 87 . 30.248 24.681 -30.714 1.00 94.53 87 A 1 ATOM 684 O O . SER A 0 87 . 32.284 22.125 -31.216 1.00 94.53 87 A 1 ATOM 685 O OG . SER A 0 87 . 31.456 25.067 -30.081 1.00 94.53 87 A 1 ATOM 686 N N . LEU A 0 88 . 30.262 21.475 -30.524 1.00 96.63 88 A 1 ATOM 687 C CA . LEU A 0 88 . 30.742 20.206 -29.962 1.00 96.63 88 A 1 ATOM 688 C C . LEU A 0 88 . 31.128 19.197 -31.057 1.00 96.63 88 A 1 ATOM 689 C CB . LEU A 0 88 . 29.677 19.609 -29.026 1.00 96.63 88 A 1 ATOM 690 O O . LEU A 0 88 . 32.081 18.433 -30.882 1.00 96.63 88 A 1 ATOM 691 C CG . LEU A 0 88 . 29.309 20.475 -27.810 1.00 96.63 88 A 1 ATOM 692 C CD1 . LEU A 0 88 . 28.162 19.805 -27.056 1.00 96.63 88 A 1 ATOM 693 C CD2 . LEU A 0 88 . 30.486 20.646 -26.847 1.00 96.63 88 A 1 ATOM 694 N N . VAL A 0 89 . 30.413 19.194 -32.186 1.00 95.44 89 A 1 ATOM 695 C CA . VAL A 0 89 . 30.774 18.399 -33.369 1.00 95.44 89 A 1 ATOM 696 C C . VAL A 0 89 . 32.117 18.868 -33.935 1.00 95.44 89 A 1 ATOM 697 C CB . VAL A 0 89 . 29.658 18.443 -34.436 1.00 95.44 89 A 1 ATOM 698 O O . VAL A 0 89 . 32.987 18.031 -34.172 1.00 95.44 89 A 1 ATOM 699 C CG1 . VAL A 0 89 . 30.077 17.752 -35.740 1.00 95.44 89 A 1 ATOM 700 C CG2 . VAL A 0 89 . 28.394 17.725 -33.940 1.00 95.44 89 A 1 ATOM 701 N N . ASP A 0 90 . 32.330 20.180 -34.055 1.00 94.01 90 A 1 ATOM 702 C CA . ASP A 0 90 . 33.574 20.787 -34.549 1.00 94.01 90 A 1 ATOM 703 C C . ASP A 0 90 . 34.784 20.477 -33.654 1.00 94.01 90 A 1 ATOM 704 C CB . ASP A 0 90 . 33.401 22.315 -34.643 1.00 94.01 90 A 1 ATOM 705 O O . ASP A 0 90 . 35.896 20.269 -34.144 1.00 94.01 90 A 1 ATOM 706 C CG . ASP A 0 90 . 32.587 22.806 -35.846 1.00 94.01 90 A 1 ATOM 707 O OD1 . ASP A 0 90 . 32.425 22.029 -36.814 1.00 94.01 90 A 1 ATOM 708 O OD2 . ASP A 0 90 . 32.255 24.015 -35.837 1.00 94.01 90 A 1 ATOM 709 N N . VAL A 0 91 . 34.581 20.406 -32.333 1.00 94.07 91 A 1 ATOM 710 C CA . VAL A 0 91 . 35.613 19.968 -31.373 1.00 94.07 91 A 1 ATOM 711 C C . VAL A 0 91 . 35.892 18.459 -31.481 1.00 94.07 91 A 1 ATOM 712 C CB . VAL A 0 91 . 35.227 20.408 -29.943 1.00 94.07 91 A 1 ATOM 713 O O . VAL A 0 91 . 36.951 17.993 -31.064 1.00 94.07 91 A 1 ATOM 714 C CG1 . VAL A 0 91 . 36.155 19.864 -28.849 1.00 94.07 91 A 1 ATOM 715 C CG2 . VAL A 0 91 . 35.293 21.940 -29.829 1.00 94.07 91 A 1 ATOM 716 N N . GLY A 0 92 . 34.978 17.686 -32.075 1.00 94.93 92 A 1 ATOM 717 C CA . GLY A 0 92 . 35.117 16.247 -32.316 1.00 94.93 92 A 1 ATOM 718 C C . GLY A 0 92 . 34.685 15.356 -31.148 1.00 94.93 92 A 1 ATOM 719 O O . GLY A 0 92 . 34.715 14.129 -31.278 1.00 94.93 92 A 1 ATOM 720 N N . ILE A 0 93 . 34.240 15.943 -30.030 1.00 96.11 93 A 1 ATOM 721 C CA . ILE A 0 93 . 33.878 15.200 -28.815 1.00 96.11 93 A 1 ATOM 722 C C . ILE A 0 93 . 32.618 14.349 -29.013 1.00 96.11 93 A 1 ATOM 723 C CB . ILE A 0 93 . 33.773 16.161 -27.604 1.00 96.11 93 A 1 ATOM 724 O O . ILE A 0 93 . 32.541 13.240 -28.493 1.00 96.11 93 A 1 ATOM 725 C CG1 . ILE A 0 93 . 33.645 15.445 -26.245 1.00 96.11 93 A 1 ATOM 726 C CG2 . ILE A 0 93 . 32.612 17.163 -27.719 1.00 96.11 93 A 1 ATOM 727 C CD1 . ILE A 0 93 . 34.813 14.511 -25.918 1.00 96.11 93 A 1 ATOM 728 N N . VAL A 0 94 . 31.659 14.811 -29.825 1.00 96.44 94 A 1 ATOM 729 C CA . VAL A 0 94 . 30.377 14.114 -30.051 1.00 96.44 94 A 1 ATOM 730 C C . VAL A 0 94 . 30.590 12.694 -30.575 1.00 96.44 94 A 1 ATOM 731 C CB . VAL A 0 94 . 29.473 14.919 -31.004 1.00 96.44 94 A 1 ATOM 732 O O . VAL A 0 94 . 30.043 11.754 -30.010 1.00 96.44 94 A 1 ATOM 733 C CG1 . VAL A 0 94 . 28.182 14.180 -31.369 1.00 96.44 94 A 1 ATOM 734 C CG2 . VAL A 0 94 . 29.072 16.249 -30.355 1.00 96.44 94 A 1 ATOM 735 N N . SER A 0 95 . 31.433 12.517 -31.597 1.00 93.28 95 A 1 ATOM 736 C CA . SER A 0 95 . 31.705 11.193 -32.181 1.00 93.28 95 A 1 ATOM 737 C C . SER A 0 95 . 32.314 10.208 -31.175 1.00 93.28 95 A 1 ATOM 738 C CB . SER A 0 95 . 32.619 11.334 -33.402 1.00 93.28 95 A 1 ATOM 739 O O . SER A 0 95 . 31.967 9.031 -31.171 1.00 93.28 95 A 1 ATOM 740 O OG . SER A 0 95 . 33.924 11.787 -33.063 1.00 93.28 95 A 1 ATOM 741 N N . LYS A 0 96 . 33.172 10.700 -30.273 1.00 94.62 96 A 1 ATOM 742 C CA . LYS A 0 96 . 33.796 9.892 -29.217 1.00 94.62 96 A 1 ATOM 743 C C . LYS A 0 96 . 32.786 9.510 -28.144 1.00 94.62 96 A 1 ATOM 744 C CB . LYS A 0 96 . 34.969 10.658 -28.595 1.00 94.62 96 A 1 ATOM 745 O O . LYS A 0 96 . 32.719 8.345 -27.758 1.00 94.62 96 A 1 ATOM 746 C CG . LYS A 0 96 . 36.106 10.884 -29.598 1.00 94.62 96 A 1 ATOM 747 C CD . LYS A 0 96 . 37.201 11.717 -28.936 1.00 94.62 96 A 1 ATOM 748 C CE . LYS A 0 96 . 38.341 11.998 -29.915 1.00 94.62 96 A 1 ATOM 749 N NZ . LYS A 0 96 . 39.323 12.921 -29.309 1.00 94.62 96 A 1 ATOM 750 N N . LEU A 0 97 . 31.963 10.470 -27.719 1.00 96.75 97 A 1 ATOM 751 C CA . LEU A 0 97 . 30.871 10.225 -26.779 1.00 96.75 97 A 1 ATOM 752 C C . LEU A 0 97 . 29.876 9.208 -27.332 1.00 96.75 97 A 1 ATOM 753 C CB . LEU A 0 97 . 30.141 11.539 -26.460 1.00 96.75 97 A 1 ATOM 754 O O . LEU A 0 97 . 29.364 8.396 -26.563 1.00 96.75 97 A 1 ATOM 755 C CG . LEU A 0 97 . 30.962 12.542 -25.639 1.00 96.75 97 A 1 ATOM 756 C CD1 . LEU A 0 97 . 30.160 13.841 -25.511 1.00 96.75 97 A 1 ATOM 757 C CD2 . LEU A 0 97 . 31.289 12.013 -24.245 1.00 96.75 97 A 1 ATOM 758 N N . GLU A 0 98 . 29.625 9.221 -28.646 1.00 95.09 98 A 1 ATOM 759 C CA . GLU A 0 98 . 28.697 8.278 -29.255 1.00 95.09 98 A 1 ATOM 760 C C . GLU A 0 98 . 29.120 6.817 -29.050 1.00 95.09 98 A 1 ATOM 761 C CB . GLU A 0 98 . 28.477 8.537 -30.755 1.00 95.09 98 A 1 ATOM 762 O O . GLU A 0 98 . 28.280 5.979 -28.707 1.00 95.09 98 A 1 ATOM 763 C CG . GLU A 0 98 . 27.501 9.681 -31.058 1.00 95.09 98 A 1 ATOM 764 C CD . GLU A 0 98 . 27.250 9.862 -32.567 1.00 95.09 98 A 1 ATOM 765 O OE1 . GLU A 0 98 . 26.575 10.854 -32.915 1.00 95.09 98 A 1 ATOM 766 O OE2 . GLU A 0 98 . 27.663 8.990 -33.379 1.00 95.09 98 A 1 ATOM 767 N N . ASP A 0 99 . 30.411 6.527 -29.222 1.00 92.11 99 A 1 ATOM 768 C CA . ASP A 0 99 . 30.976 5.186 -29.062 1.00 92.11 99 A 1 ATOM 769 C C . ASP A 0 99 . 31.205 4.835 -27.579 1.00 92.11 99 A 1 ATOM 770 C CB . ASP A 0 99 . 32.282 5.086 -29.869 1.00 92.11 99 A 1 ATOM 771 O O . ASP A 0 99 . 30.912 3.717 -27.143 1.00 92.11 99 A 1 ATOM 772 C CG . ASP A 0 99 . 32.103 5.121 -31.399 1.00 92.11 99 A 1 ATOM 773 O OD1 . ASP A 0 99 . 30.997 4.796 -31.906 1.00 92.11 99 A 1 ATOM 774 O OD2 . ASP A 0 99 . 33.116 5.396 -32.079 1.00 92.11 99 A 1 ATOM 775 N N . GLN A 0 100 . 31.675 5.794 -26.772 1.00 93.25 100 A 1 ATOM 776 C CA . GLN A 0 100 . 31.923 5.596 -25.339 1.00 93.25 100 A 1 ATOM 777 C C . GLN A 0 100 . 30.637 5.349 -24.546 1.00 93.25 100 A 1 ATOM 778 C CB . GLN A 0 100 . 32.662 6.809 -24.757 1.00 93.25 100 A 1 ATOM 779 O O . GLN A 0 100 . 30.648 4.539 -23.617 1.00 93.25 100 A 1 ATOM 780 C CG . GLN A 0 100 . 34.144 6.820 -25.154 1.00 93.25 100 A 1 ATOM 781 C CD . GLN A 0 100 . 34.869 8.061 -24.646 1.00 93.25 100 A 1 ATOM 782 N NE2 . GLN A 0 100 . 36.100 7.932 -24.199 1.00 93.25 100 A 1 ATOM 783 O OE1 . GLN A 0 100 . 34.352 9.165 -24.650 1.00 93.25 100 A 1 ATOM 784 N N . ALA A 0 101 . 29.518 5.983 -24.919 1.00 94.49 101 A 1 ATOM 785 C CA . ALA A 0 101 . 28.235 5.777 -24.250 1.00 94.49 101 A 1 ATOM 786 C C . ALA A 0 101 . 27.825 4.295 -24.250 1.00 94.49 101 A 1 ATOM 787 C CB . ALA A 0 101 . 27.173 6.649 -24.931 1.00 94.49 101 A 1 ATOM 788 O O . ALA A 0 101 . 27.327 3.795 -23.243 1.00 94.49 101 A 1 ATOM 789 N N . VAL A 0 102 . 28.093 3.573 -25.346 1.00 93.52 102 A 1 ATOM 790 C CA . VAL A 0 102 . 27.825 2.131 -25.452 1.00 93.52 102 A 1 ATOM 791 C C . VAL A 0 102 . 28.691 1.335 -24.478 1.00 93.52 102 A 1 ATOM 792 C CB . VAL A 0 102 . 28.018 1.637 -26.899 1.00 93.52 102 A 1 ATOM 793 O O . VAL A 0 102 . 28.168 0.513 -23.731 1.00 93.52 102 A 1 ATOM 794 C CG1 . VAL A 0 102 . 27.820 0.121 -26.990 1.00 93.52 102 A 1 ATOM 795 C CG2 . VAL A 0 102 . 27.029 2.309 -27.862 1.00 93.52 102 A 1 ATOM 796 N N . GLN A 0 103 . 29.996 1.609 -24.446 1.00 92.82 103 A 1 ATOM 797 C CA . GLN A 0 103 . 30.954 0.875 -23.612 1.00 92.82 103 A 1 ATOM 798 C C . GLN A 0 103 . 30.705 1.081 -22.110 1.00 92.82 103 A 1 ATOM 799 C CB . GLN A 0 103 . 32.376 1.324 -23.971 1.00 92.82 103 A 1 ATOM 800 O O . GLN A 0 103 . 30.906 0.171 -21.307 1.00 92.82 103 A 1 ATOM 801 C CG . GLN A 0 103 . 32.754 1.035 -25.432 1.00 92.82 103 A 1 ATOM 802 C CD . GLN A 0 103 . 34.151 1.535 -25.789 1.00 92.82 103 A 1 ATOM 803 N NE2 . GLN A 0 103 . 34.520 1.499 -27.050 1.00 92.82 103 A 1 ATOM 804 O OE1 . GLN A 0 103 . 34.937 1.970 -24.966 1.00 92.82 103 A 1 ATOM 805 N N . CYS A 0 104 . 30.211 2.257 -21.713 1.00 94.33 104 A 1 ATOM 806 C CA . CYS A 0 104 . 29.930 2.570 -20.311 1.00 94.33 104 A 1 ATOM 807 C C . CYS A 0 104 . 28.819 1.698 -19.695 1.00 94.33 104 A 1 ATOM 808 C CB . CYS A 0 104 . 29.578 4.056 -20.192 1.00 94.33 104 A 1 ATOM 809 O O . CYS A 0 104 . 28.738 1.591 -18.469 1.00 94.33 104 A 1 ATOM 810 S SG . CYS A 0 104 . 31.027 5.086 -20.547 1.00 94.33 104 A 1 ATOM 811 N N . HIS A 0 105 . 27.975 1.049 -20.504 1.00 92.28 105 A 1 ATOM 812 C CA . HIS A 0 105 . 26.945 0.143 -19.991 1.00 92.28 105 A 1 ATOM 813 C C . HIS A 0 105 . 27.492 -1.183 -19.439 1.00 92.28 105 A 1 ATOM 814 C CB . HIS A 0 105 . 25.886 -0.112 -21.060 1.00 92.28 105 A 1 ATOM 815 O O . HIS A 0 105 . 26.798 -1.826 -18.649 1.00 92.28 105 A 1 ATOM 816 C CG . HIS A 0 105 . 24.920 1.029 -21.207 1.00 92.28 105 A 1 ATOM 817 C CD2 . HIS A 0 105 . 24.840 1.927 -22.234 1.00 92.28 105 A 1 ATOM 818 N ND1 . HIS A 0 105 . 23.959 1.373 -20.287 1.00 92.28 105 A 1 ATOM 819 C CE1 . HIS A 0 105 . 23.330 2.466 -20.735 1.00 92.28 105 A 1 ATOM 820 N NE2 . HIS A 0 105 . 23.813 2.832 -21.930 1.00 92.28 105 A 1 ATOM 821 N N . ASP A 0 106 . 28.727 -1.555 -19.779 1.00 88.14 106 A 1 ATOM 822 C CA . ASP A 0 106 . 29.401 -2.738 -19.226 1.00 88.14 106 A 1 ATOM 823 C C . ASP A 0 106 . 30.108 -2.446 -17.891 1.00 88.14 106 A 1 ATOM 824 C CB . ASP A 0 106 . 30.361 -3.322 -20.274 1.00 88.14 106 A 1 ATOM 825 O O . ASP A 0 106 . 30.654 -3.349 -17.254 1.00 88.14 106 A 1 ATOM 826 C CG . ASP A 0 106 . 29.633 -3.893 -21.498 1.00 88.14 106 A 1 ATOM 827 O OD1 . ASP A 0 106 . 28.492 -4.388 -21.332 1.00 88.14 106 A 1 ATOM 828 O OD2 . ASP A 0 106 . 30.239 -3.863 -22.592 1.00 88.14 106 A 1 ATOM 829 N N . ASN A 0 107 . 30.080 -1.192 -17.422 1.00 90.27 107 A 1 ATOM 830 C CA . ASN A 0 107 . 30.699 -0.819 -16.157 1.00 90.27 107 A 1 ATOM 831 C C . ASN A 0 107 . 29.992 -1.512 -14.968 1.00 90.27 107 A 1 ATOM 832 C CB . ASN A 0 107 . 30.711 0.711 -16.024 1.00 90.27 107 A 1 ATOM 833 O O . ASN A 0 107 . 28.754 -1.525 -14.914 1.00 90.27 107 A 1 ATOM 834 C CG . ASN A 0 107 . 31.609 1.159 -14.886 1.00 90.27 107 A 1 ATOM 835 N ND2 . ASN A 0 107 . 32.806 1.614 -15.170 1.00 90.27 107 A 1 ATOM 836 O OD1 . ASN A 0 107 . 31.268 1.035 -13.722 1.00 90.27 107 A 1 ATOM 837 N N . PRO A 0 108 . 30.736 -2.064 -13.988 1.00 86.31 108 A 1 ATOM 838 C CA . PRO A 0 108 . 30.153 -2.762 -12.839 1.00 86.31 108 A 1 ATOM 839 C C . PRO A 0 108 . 29.329 -1.846 -11.923 1.00 86.31 108 A 1 ATOM 840 C CB . PRO A 0 108 . 31.345 -3.373 -12.093 1.00 86.31 108 A 1 ATOM 841 O O . PRO A 0 108 . 28.368 -2.305 -11.300 1.00 86.31 108 A 1 ATOM 842 C CG . PRO A 0 108 . 32.519 -2.473 -12.477 1.00 86.31 108 A 1 ATOM 843 C CD . PRO A 0 108 . 32.192 -2.115 -13.922 1.00 86.31 108 A 1 ATOM 844 N N . GLU A 0 109 . 29.632 -0.550 -11.873 1.00 89.25 109 A 1 ATOM 845 C CA . GLU A 0 109 . 28.915 0.413 -11.044 1.00 89.25 109 A 1 ATOM 846 C C . GLU A 0 109 . 27.604 0.857 -11.712 1.00 89.25 109 A 1 ATOM 847 C CB . GLU A 0 109 . 29.841 1.592 -10.723 1.00 89.25 109 A 1 ATOM 848 O O . GLU A 0 109 . 27.581 1.443 -12.797 1.00 89.25 109 A 1 ATOM 849 C CG . GLU A 0 109 . 29.156 2.718 -9.946 1.00 89.25 109 A 1 ATOM 850 C CD . GLU A 0 109 . 28.482 2.284 -8.643 1.00 89.25 109 A 1 ATOM 851 O OE1 . GLU A 0 109 . 27.382 2.823 -8.376 1.00 89.25 109 A 1 ATOM 852 O OE2 . GLU A 0 109 . 29.020 1.454 -7.888 1.00 89.25 109 A 1 ATOM 853 N N . PHE A 0 110 . 26.476 0.635 -11.033 1.00 89.83 110 A 1 ATOM 854 C CA . PHE A 0 110 . 25.159 0.943 -11.596 1.00 89.83 110 A 1 ATOM 855 C C . PHE A 0 110 . 24.965 2.440 -11.873 1.00 89.83 110 A 1 ATOM 856 C CB . PHE A 0 110 . 24.053 0.400 -10.682 1.00 89.83 110 A 1 ATOM 857 O O . PHE A 0 110 . 24.275 2.790 -12.829 1.00 89.83 110 A 1 ATOM 858 C CG . PHE A 0 110 . 23.744 1.290 -9.494 1.00 89.83 110 A 1 ATOM 859 C CD1 . PHE A 0 110 . 24.549 1.245 -8.342 1.00 89.83 110 A 1 ATOM 860 C CD2 . PHE A 0 110 . 22.681 2.212 -9.566 1.00 89.83 110 A 1 ATOM 861 C CE1 . PHE A 0 110 . 24.283 2.102 -7.261 1.00 89.83 110 A 1 ATOM 862 C CE2 . PHE A 0 110 . 22.416 3.071 -8.485 1.00 89.83 110 A 1 ATOM 863 C CZ . PHE A 0 110 . 23.213 3.011 -7.328 1.00 89.83 110 A 1 ATOM 864 N N . ARG A 0 111 . 25.586 3.331 -11.081 1.00 92.66 111 A 1 ATOM 865 C CA . ARG A 0 111 . 25.523 4.786 -11.307 1.00 92.66 111 A 1 ATOM 866 C C . ARG A 0 111 . 26.110 5.176 -12.660 1.00 92.66 111 A 1 ATOM 867 C CB . ARG A 0 111 . 26.263 5.539 -10.194 1.00 92.66 111 A 1 ATOM 868 O O . ARG A 0 111 . 25.526 6.020 -13.333 1.00 92.66 111 A 1 ATOM 869 C CG . ARG A 0 111 . 25.586 5.390 -8.827 1.00 92.66 111 A 1 ATOM 870 C CD . ARG A 0 111 . 26.487 6.001 -7.751 1.00 92.66 111 A 1 ATOM 871 N NE . ARG A 0 111 . 26.044 5.639 -6.389 1.00 92.66 111 A 1 ATOM 872 N NH1 . ARG A 0 111 . 27.703 4.101 -5.959 1.00 92.66 111 A 1 ATOM 873 N NH2 . ARG A 0 111 . 26.271 4.640 -4.351 1.00 92.66 111 A 1 ATOM 874 C CZ . ARG A 0 111 . 26.676 4.799 -5.581 1.00 92.66 111 A 1 ATOM 875 N N . VAL A 0 112 . 27.204 4.531 -13.075 1.00 95.38 112 A 1 ATOM 876 C CA . VAL A 0 112 . 27.809 4.740 -14.399 1.00 95.38 112 A 1 ATOM 877 C C . VAL A 0 112 . 26.857 4.267 -15.492 1.00 95.38 112 A 1 ATOM 878 C CB . VAL A 0 112 . 29.175 4.036 -14.517 1.00 95.38 112 A 1 ATOM 879 O O . VAL A 0 112 . 26.605 5.012 -16.432 1.00 95.38 112 A 1 ATOM 880 C CG1 . VAL A 0 112 . 29.731 4.139 -15.940 1.00 95.38 112 A 1 ATOM 881 C CG2 . VAL A 0 112 . 30.190 4.663 -13.556 1.00 95.38 112 A 1 ATOM 882 N N . ARG A 0 113 . 26.241 3.087 -15.343 1.00 94.98 113 A 1 ATOM 883 C CA . ARG A 0 113 . 25.276 2.572 -16.333 1.00 94.98 113 A 1 ATOM 884 C C . ARG A 0 113 . 24.033 3.456 -16.480 1.00 94.98 113 A 1 ATOM 885 C CB . ARG A 0 113 . 24.858 1.139 -15.987 1.00 94.98 113 A 1 ATOM 886 O O . ARG A 0 113 . 23.522 3.613 -17.586 1.00 94.98 113 A 1 ATOM 887 C CG . ARG A 0 113 . 26.031 0.151 -15.957 1.00 94.98 113 A 1 ATOM 888 C CD . ARG A 0 113 . 25.525 -1.298 -15.957 1.00 94.98 113 A 1 ATOM 889 N NE . ARG A 0 113 . 24.734 -1.641 -14.757 1.00 94.98 113 A 1 ATOM 890 N NH1 . ARG A 0 113 . 26.515 -2.033 -13.369 1.00 94.98 113 A 1 ATOM 891 N NH2 . ARG A 0 113 . 24.471 -2.450 -12.634 1.00 94.98 113 A 1 ATOM 892 C CZ . ARG A 0 113 . 25.239 -2.038 -13.600 1.00 94.98 113 A 1 ATOM 893 N N . ILE A 0 114 . 23.541 4.037 -15.382 1.00 94.92 114 A 1 ATOM 894 C CA . ILE A 0 114 . 22.449 5.025 -15.415 1.00 94.92 114 A 1 ATOM 895 C C . ILE A 0 114 . 22.890 6.291 -16.151 1.00 94.92 114 A 1 ATOM 896 C CB . ILE A 0 114 . 21.951 5.350 -13.987 1.00 94.92 114 A 1 ATOM 897 O O . ILE A 0 114 . 22.185 6.739 -17.054 1.00 94.92 114 A 1 ATOM 898 C CG1 . ILE A 0 114 . 21.248 4.147 -13.322 1.00 94.92 114 A 1 ATOM 899 C CG2 . ILE A 0 114 . 21.019 6.578 -13.962 1.00 94.92 114 A 1 ATOM 900 C CD1 . ILE A 0 114 . 19.949 3.696 -13.994 1.00 94.92 114 A 1 ATOM 901 N N . ALA A 0 115 . 24.060 6.836 -15.806 1.00 96.60 115 A 1 ATOM 902 C CA . ALA A 0 115 . 24.606 8.022 -16.459 1.00 96.60 115 A 1 ATOM 903 C C . ALA A 0 115 . 24.845 7.784 -17.963 1.00 96.60 115 A 1 ATOM 904 C CB . ALA A 0 115 . 25.888 8.428 -15.721 1.00 96.60 115 A 1 ATOM 905 O O . ALA A 0 115 . 24.524 8.643 -18.780 1.00 96.60 115 A 1 ATOM 906 N N . ALA A 0 116 . 25.319 6.596 -18.351 1.00 97.36 116 A 1 ATOM 907 C CA . ALA A 0 116 . 25.491 6.196 -19.747 1.00 97.36 116 A 1 ATOM 908 C C . ALA A 0 116 . 24.166 6.236 -20.528 1.00 97.36 116 A 1 ATOM 909 C CB . ALA A 0 116 . 26.112 4.795 -19.772 1.00 97.36 116 A 1 ATOM 910 O O . ALA A 0 116 . 24.110 6.783 -21.629 1.00 97.36 116 A 1 ATOM 911 N N . GLY A 0 117 . 23.072 5.759 -19.921 1.00 97.59 117 A 1 ATOM 912 C CA . GLY A 0 117 . 21.733 5.871 -20.505 1.00 97.59 117 A 1 ATOM 913 C C . GLY A 0 117 . 21.276 7.322 -20.677 1.00 97.59 117 A 1 ATOM 914 O O . GLY A 0 117 . 20.742 7.683 -21.725 1.00 97.59 117 A 1 ATOM 915 N N . GLN A 0 118 . 21.545 8.179 -19.687 1.00 97.54 118 A 1 ATOM 916 C CA . GLN A 0 118 . 21.250 9.615 -19.768 1.00 97.54 118 A 1 ATOM 917 C C . GLN A 0 118 . 22.065 10.305 -20.870 1.00 97.54 118 A 1 ATOM 918 C CB . GLN A 0 118 . 21.524 10.280 -18.412 1.00 97.54 118 A 1 ATOM 919 O O . GLN A 0 118 . 21.541 11.173 -21.575 1.00 97.54 118 A 1 ATOM 920 C CG . GLN A 0 118 . 20.542 9.812 -17.334 1.00 97.54 118 A 1 ATOM 921 C CD . GLN A 0 118 . 20.883 10.331 -15.945 1.00 97.54 118 A 1 ATOM 922 N NE2 . GLN A 0 118 . 19.901 10.426 -15.077 1.00 97.54 118 A 1 ATOM 923 O OE1 . GLN A 0 118 . 22.009 10.647 -15.599 1.00 97.54 118 A 1 ATOM 924 N N . LEU A 0 119 . 23.325 9.903 -21.063 1.00 98.06 119 A 1 ATOM 925 C CA . LEU A 0 119 . 24.177 10.384 -22.150 1.00 98.06 119 A 1 ATOM 926 C C . LEU A 0 119 . 23.628 9.963 -23.514 1.00 98.06 119 A 1 ATOM 927 C CB . LEU A 0 119 . 25.616 9.896 -21.924 1.00 98.06 119 A 1 ATOM 928 O O . LEU A 0 119 . 23.461 10.825 -24.375 1.00 98.06 119 A 1 ATOM 929 C CG . LEU A 0 119 . 26.621 10.306 -23.017 1.00 98.06 119 A 1 ATOM 930 C CD1 . LEU A 0 119 . 26.740 11.824 -23.162 1.00 98.06 119 A 1 ATOM 931 C CD2 . LEU A 0 119 . 28.005 9.746 -22.691 1.00 98.06 119 A 1 ATOM 932 N N . MET A 0 120 . 23.261 8.689 -23.696 1.00 97.70 120 A 1 ATOM 933 C CA . MET A 0 120 . 22.612 8.222 -24.930 1.00 97.70 120 A 1 ATOM 934 C C . MET A 0 120 . 21.322 8.988 -25.224 1.00 97.70 120 A 1 ATOM 935 C CB . MET A 0 120 . 22.266 6.731 -24.853 1.00 97.70 120 A 1 ATOM 936 O O . MET A 0 120 . 21.109 9.421 -26.358 1.00 97.70 120 A 1 ATOM 937 C CG . MET A 0 120 . 23.485 5.829 -24.981 1.00 97.70 120 A 1 ATOM 938 S SD . MET A 0 120 . 23.010 4.121 -25.330 1.00 97.70 120 A 1 ATOM 939 C CE . MET A 0 120 . 24.661 3.432 -25.486 1.00 97.70 120 A 1 ATOM 940 N N . GLY A 0 121 . 20.477 9.202 -24.211 1.00 97.54 121 A 1 ATOM 941 C CA . GLY A 0 121 . 19.271 10.019 -24.333 1.00 97.54 121 A 1 ATOM 942 C C . GLY A 0 121 . 19.586 11.450 -24.766 1.00 97.54 121 A 1 ATOM 943 O O . GLY A 0 121 . 18.970 11.973 -25.694 1.00 97.54 121 A 1 ATOM 944 N N . SER A 0 122 . 20.595 12.064 -24.149 1.00 97.43 122 A 1 ATOM 945 C CA . SER A 0 122 . 21.017 13.431 -24.462 1.00 97.43 122 A 1 ATOM 946 C C . SER A 0 122 . 21.537 13.526 -25.897 1.00 97.43 122 A 1 ATOM 947 C CB . SER A 0 122 . 22.056 13.930 -23.450 1.00 97.43 122 A 1 ATOM 948 O O . SER A 0 122 . 21.089 14.389 -26.641 1.00 97.43 122 A 1 ATOM 949 O OG . SER A 0 122 . 21.519 13.871 -22.140 1.00 97.43 122 A 1 ATOM 950 N N . LEU A 0 123 . 22.373 12.589 -26.346 1.00 97.38 123 A 1 ATOM 951 C CA . LEU A 0 123 . 22.829 12.514 -27.736 1.00 97.38 123 A 1 ATOM 952 C C . LEU A 0 123 . 21.658 12.327 -28.720 1.00 97.38 123 A 1 ATOM 953 C CB . LEU A 0 123 . 23.852 11.372 -27.859 1.00 97.38 123 A 1 ATOM 954 O O . LEU A 0 123 . 21.581 13.037 -29.723 1.00 97.38 123 A 1 ATOM 955 C CG . LEU A 0 123 . 25.201 11.623 -27.162 1.00 97.38 123 A 1 ATOM 956 C CD1 . LEU A 0 123 . 25.981 10.314 -27.072 1.00 97.38 123 A 1 ATOM 957 C CD2 . LEU A 0 123 . 26.049 12.631 -27.943 1.00 97.38 123 A 1 ATOM 958 N N . CYS A 0 124 . 20.693 11.450 -28.408 1.00 96.92 124 A 1 ATOM 959 C CA . CYS A 0 124 . 19.487 11.254 -29.225 1.00 96.92 124 A 1 ATOM 960 C C . CYS A 0 124 . 18.633 12.524 -29.342 1.00 96.92 124 A 1 ATOM 961 C CB . CYS A 0 124 . 18.622 10.124 -28.647 1.00 96.92 124 A 1 ATOM 962 O O . CYS A 0 124 . 18.015 12.743 -30.381 1.00 96.92 124 A 1 ATOM 963 S SG . CYS A 0 124 . 19.421 8.512 -28.865 1.00 96.92 124 A 1 ATOM 964 N N . ARG A 0 125 . 18.603 13.383 -28.313 1.00 96.52 125 A 1 ATOM 965 C CA . ARG A 0 125 . 17.892 14.671 -28.364 1.00 96.52 125 A 1 ATOM 966 C C . ARG A 0 125 . 18.423 15.575 -29.478 1.00 96.52 125 A 1 ATOM 967 C CB . ARG A 0 125 . 18.023 15.386 -27.011 1.00 96.52 125 A 1 ATOM 968 O O . ARG A 0 125 . 17.632 16.259 -30.123 1.00 96.52 125 A 1 ATOM 969 C CG . ARG A 0 125 . 17.145 16.640 -26.925 1.00 96.52 125 A 1 ATOM 970 C CD . ARG A 0 125 . 17.410 17.395 -25.622 1.00 96.52 125 A 1 ATOM 971 N NE . ARG A 0 125 . 16.882 16.677 -24.448 1.00 96.52 125 A 1 ATOM 972 N NH1 . ARG A 0 125 . 17.697 18.094 -22.849 1.00 96.52 125 A 1 ATOM 973 N NH2 . ARG A 0 125 . 16.419 16.375 -22.242 1.00 96.52 125 A 1 ATOM 974 C CZ . ARG A 0 125 . 16.997 17.051 -23.190 1.00 96.52 125 A 1 ATOM 975 N N . HIS A 0 126 . 19.742 15.588 -29.677 1.00 95.12 126 A 1 ATOM 976 C CA . HIS A 0 126 . 20.406 16.461 -30.646 1.00 95.12 126 A 1 ATOM 977 C C . HIS A 0 126 . 20.503 15.823 -32.035 1.00 95.12 126 A 1 ATOM 978 C CB . HIS A 0 126 . 21.783 16.872 -30.119 1.00 95.12 126 A 1 ATOM 979 O O . HIS A 0 126 . 20.093 16.438 -33.015 1.00 95.12 126 A 1 ATOM 980 C CG . HIS A 0 126 . 21.702 17.772 -28.914 1.00 95.12 126 A 1 ATOM 981 C CD2 . HIS A 0 126 . 21.746 17.387 -27.605 1.00 95.12 126 A 1 ATOM 982 N ND1 . HIS A 0 126 . 21.561 19.139 -28.924 1.00 95.12 126 A 1 ATOM 983 C CE1 . HIS A 0 126 . 21.507 19.559 -27.647 1.00 95.12 126 A 1 ATOM 984 N NE2 . HIS A 0 126 . 21.547 18.512 -26.808 1.00 95.12 126 A 1 ATOM 985 N N . ALA A 0 127 . 20.977 14.577 -32.124 1.00 94.09 127 A 1 ATOM 986 C CA . ALA A 0 127 . 21.130 13.869 -33.397 1.00 94.09 127 A 1 ATOM 987 C C . ALA A 0 127 . 19.798 13.325 -33.955 1.00 94.09 127 A 1 ATOM 988 C CB . ALA A 0 127 . 22.151 12.752 -33.185 1.00 94.09 127 A 1 ATOM 989 O O . ALA A 0 127 . 19.677 13.040 -35.148 1.00 94.09 127 A 1 ATOM 990 N N . GLY A 0 128 . 18.775 13.193 -33.108 1.00 94.85 128 A 1 ATOM 991 C CA . GLY A 0 128 . 17.427 12.792 -33.491 1.00 94.85 128 A 1 ATOM 992 C C . GLY A 0 128 . 17.279 11.302 -33.812 1.00 94.85 128 A 1 ATOM 993 O O . GLY A 0 128 . 17.958 10.429 -33.267 1.00 94.85 128 A 1 ATOM 994 N N . LEU A 0 129 . 16.331 11.007 -34.709 1.00 96.02 129 A 1 ATOM 995 C CA . LEU A 0 129 . 15.897 9.644 -35.036 1.00 96.02 129 A 1 ATOM 996 C C . LEU A 0 129 . 17.020 8.756 -35.595 1.00 96.02 129 A 1 ATOM 997 C CB . LEU A 0 129 . 14.730 9.749 -36.037 1.00 96.02 129 A 1 ATOM 998 O O . LEU A 0 129 . 17.015 7.551 -35.356 1.00 96.02 129 A 1 ATOM 999 C CG . LEU A 0 129 . 14.119 8.403 -36.476 1.00 96.02 129 A 1 ATOM 1000 C CD1 . LEU A 0 129 . 13.554 7.599 -35.307 1.00 96.02 129 A 1 ATOM 1001 C CD2 . LEU A 0 129 . 12.975 8.660 -37.458 1.00 96.02 129 A 1 ATOM 1002 N N . SER A 0 130 . 17.972 9.328 -36.335 1.00 96.06 130 A 1 ATOM 1003 C CA . SER A 0 130 . 19.074 8.576 -36.947 1.00 96.06 130 A 1 ATOM 1004 C C . SER A 0 130 . 19.947 7.894 -35.892 1.00 96.06 130 A 1 ATOM 1005 C CB . SER A 0 130 . 19.931 9.508 -37.812 1.00 96.06 130 A 1 ATOM 1006 O O . SER A 0 130 . 20.190 6.690 -35.981 1.00 96.06 130 A 1 ATOM 1007 O OG . SER A 0 130 . 20.301 10.637 -37.047 1.00 96.06 130 A 1 ATOM 1008 N N . LEU A 0 131 . 20.366 8.637 -34.864 1.00 96.03 131 A 1 ATOM 1009 C CA . LEU A 0 131 . 21.181 8.095 -33.781 1.00 96.03 131 A 1 ATOM 1010 C C . LEU A 0 131 . 20.373 7.160 -32.878 1.00 96.03 131 A 1 ATOM 1011 C CB . LEU A 0 131 . 21.816 9.249 -32.998 1.00 96.03 131 A 1 ATOM 1012 O O . LEU A 0 131 . 20.875 6.107 -32.491 1.00 96.03 131 A 1 ATOM 1013 C CG . LEU A 0 131 . 22.821 8.779 -31.931 1.00 96.03 131 A 1 ATOM 1014 C CD1 . LEU A 0 131 . 24.009 8.024 -32.532 1.00 96.03 131 A 1 ATOM 1015 C CD2 . LEU A 0 131 . 23.366 9.978 -31.174 1.00 96.03 131 A 1 ATOM 1016 N N . PHE A 0 132 . 19.099 7.479 -32.625 1.00 97.07 132 A 1 ATOM 1017 C CA . PHE A 0 132 . 18.200 6.576 -31.904 1.00 97.07 132 A 1 ATOM 1018 C C . PHE A 0 132 . 18.145 5.190 -32.570 1.00 97.07 132 A 1 ATOM 1019 C CB . PHE A 0 132 . 16.804 7.208 -31.807 1.00 97.07 132 A 1 ATOM 1020 O O . PHE A 0 132 . 18.330 4.176 -31.898 1.00 97.07 132 A 1 ATOM 1021 C CG . PHE A 0 132 . 15.808 6.361 -31.037 1.00 97.07 132 A 1 ATOM 1022 C CD1 . PHE A 0 132 . 15.157 5.282 -31.667 1.00 97.07 132 A 1 ATOM 1023 C CD2 . PHE A 0 132 . 15.540 6.637 -29.684 1.00 97.07 132 A 1 ATOM 1024 C CE1 . PHE A 0 132 . 14.283 4.461 -30.936 1.00 97.07 132 A 1 ATOM 1025 C CE2 . PHE A 0 132 . 14.641 5.830 -28.963 1.00 97.07 132 A 1 ATOM 1026 C CZ . PHE A 0 132 . 14.025 4.731 -29.583 1.00 97.07 132 A 1 ATOM 1027 N N . ILE A 0 133 . 17.949 5.135 -33.895 1.00 96.73 133 A 1 ATOM 1028 C CA . ILE A 0 133 . 17.921 3.878 -34.662 1.00 96.73 133 A 1 ATOM 1029 C C . ILE A 0 133 . 19.279 3.166 -34.619 1.00 96.73 133 A 1 ATOM 1030 C CB . ILE A 0 133 . 17.446 4.139 -36.114 1.00 96.73 133 A 1 ATOM 1031 O O . ILE A 0 133 . 19.311 1.939 -34.558 1.00 96.73 133 A 1 ATOM 1032 C CG1 . ILE A 0 133 . 15.940 4.492 -36.111 1.00 96.73 133 A 1 ATOM 1033 C CG2 . ILE A 0 133 . 17.694 2.925 -37.035 1.00 96.73 133 A 1 ATOM 1034 C CD1 . ILE A 0 133 . 15.402 4.961 -37.470 1.00 96.73 133 A 1 ATOM 1035 N N . ARG A 0 134 . 20.396 3.905 -34.613 1.00 96.17 134 A 1 ATOM 1036 C CA . ARG A 0 134 . 21.744 3.326 -34.493 1.00 96.17 134 A 1 ATOM 1037 C C . ARG A 0 134 . 21.974 2.661 -33.131 1.00 96.17 134 A 1 ATOM 1038 C CB . ARG A 0 134 . 22.793 4.409 -34.799 1.00 96.17 134 A 1 ATOM 1039 O O . ARG A 0 134 . 22.569 1.589 -33.092 1.00 96.17 134 A 1 ATOM 1040 C CG . ARG A 0 134 . 24.244 3.897 -34.738 1.00 96.17 134 A 1 ATOM 1041 C CD . ARG A 0 134 . 25.221 5.018 -35.116 1.00 96.17 134 A 1 ATOM 1042 N NE . ARG A 0 134 . 26.637 4.652 -34.880 1.00 96.17 134 A 1 ATOM 1043 N NH1 . ARG A 0 134 . 27.471 6.784 -34.985 1.00 96.17 134 A 1 ATOM 1044 N NH2 . ARG A 0 134 . 28.824 5.123 -34.365 1.00 96.17 134 A 1 ATOM 1045 C CZ . ARG A 0 134 . 27.641 5.513 -34.754 1.00 96.17 134 A 1 ATOM 1046 N N . TYR A 0 135 . 21.500 3.256 -32.037 1.00 97.20 135 A 1 ATOM 1047 C CA . TYR A 0 135 . 21.647 2.688 -30.690 1.00 97.20 135 A 1 ATOM 1048 C C . TYR A 0 135 . 20.658 1.576 -30.363 1.00 97.20 135 A 1 ATOM 1049 C CB . TYR A 0 135 . 21.503 3.795 -29.642 1.00 97.20 135 A 1 ATOM 1050 O O . TYR A 0 135 . 20.981 0.681 -29.577 1.00 97.20 135 A 1 ATOM 1051 C CG . TYR A 0 135 . 22.669 4.745 -29.517 1.00 97.20 135 A 1 ATOM 1052 C CD1 . TYR A 0 135 . 23.995 4.288 -29.678 1.00 97.20 135 A 1 ATOM 1053 C CD2 . TYR A 0 135 . 22.417 6.079 -29.144 1.00 97.20 135 A 1 ATOM 1054 C CE1 . TYR A 0 135 . 25.067 5.164 -29.469 1.00 97.20 135 A 1 ATOM 1055 C CE2 . TYR A 0 135 . 23.490 6.955 -28.920 1.00 97.20 135 A 1 ATOM 1056 O OH . TYR A 0 135 . 25.831 7.294 -28.779 1.00 97.20 135 A 1 ATOM 1057 C CZ . TYR A 0 135 . 24.805 6.486 -29.075 1.00 97.20 135 A 1 ATOM 1058 N N . LEU A 0 136 . 19.461 1.617 -30.952 1.00 96.50 136 A 1 ATOM 1059 C CA . LEU A 0 136 . 18.365 0.730 -30.581 1.00 96.50 136 A 1 ATOM 1060 C C . LEU A 0 136 . 18.745 -0.767 -30.590 1.00 96.50 136 A 1 ATOM 1061 C CB . LEU A 0 136 . 17.134 1.061 -31.446 1.00 96.50 136 A 1 ATOM 1062 O O . LEU A 0 136 . 18.437 -1.425 -29.597 1.00 96.50 136 A 1 ATOM 1063 C CG . LEU A 0 136 . 15.884 0.237 -31.098 1.00 96.50 136 A 1 ATOM 1064 C CD1 . LEU A 0 136 . 15.365 0.563 -29.695 1.00 96.50 136 A 1 ATOM 1065 C CD2 . LEU A 0 136 . 14.781 0.535 -32.114 1.00 96.50 136 A 1 ATOM 1066 N N . PRO A 0 137 . 19.444 -1.328 -31.602 1.00 96.52 137 A 1 ATOM 1067 C CA . PRO A 0 137 . 19.832 -2.740 -31.593 1.00 96.52 137 A 1 ATOM 1068 C C . PRO A 0 137 . 20.669 -3.137 -30.372 1.00 96.52 137 A 1 ATOM 1069 C CB . PRO A 0 137 . 20.614 -2.963 -32.893 1.00 96.52 137 A 1 ATOM 1070 O O . PRO A 0 137 . 20.414 -4.173 -29.762 1.00 96.52 137 A 1 ATOM 1071 C CG . PRO A 0 137 . 20.064 -1.889 -33.826 1.00 96.52 137 A 1 ATOM 1072 C CD . PRO A 0 137 . 19.809 -0.725 -32.876 1.00 96.52 137 A 1 ATOM 1073 N N . THR A 0 138 . 21.626 -2.294 -29.979 1.00 95.85 138 A 1 ATOM 1074 C CA . THR A 0 138 . 22.492 -2.540 -28.820 1.00 95.85 138 A 1 ATOM 1075 C C . THR A 0 138 . 21.698 -2.518 -27.520 1.00 95.85 138 A 1 ATOM 1076 C CB . THR A 0 138 . 23.613 -1.496 -28.757 1.00 95.85 138 A 1 ATOM 1077 O O . THR A 0 138 . 21.849 -3.412 -26.691 1.00 95.85 138 A 1 ATOM 1078 C CG2 . THR A 0 138 . 24.613 -1.789 -27.646 1.00 95.85 138 A 1 ATOM 1079 O OG1 . THR A 0 138 . 24.331 -1.502 -29.969 1.00 95.85 138 A 1 ATOM 1080 N N . VAL A 0 139 . 20.798 -1.543 -27.359 1.00 96.39 139 A 1 ATOM 1081 C CA . VAL A 0 139 . 19.945 -1.439 -26.165 1.00 96.39 139 A 1 ATOM 1082 C C . VAL A 0 139 . 18.973 -2.613 -26.076 1.00 96.39 139 A 1 ATOM 1083 C CB . VAL A 0 139 . 19.207 -0.090 -26.144 1.00 96.39 139 A 1 ATOM 1084 O O . VAL A 0 139 . 18.825 -3.207 -25.010 1.00 96.39 139 A 1 ATOM 1085 C CG1 . VAL A 0 139 . 18.228 0.032 -24.970 1.00 96.39 139 A 1 ATOM 1086 C CG2 . VAL A 0 139 . 20.242 1.032 -26.021 1.00 96.39 139 A 1 ATOM 1087 N N . ILE A 0 140 . 18.363 -3.007 -27.195 1.00 95.81 140 A 1 ATOM 1088 C CA . ILE A 0 140 . 17.495 -4.188 -27.275 1.00 95.81 140 A 1 ATOM 1089 C C . ILE A 0 140 . 18.266 -5.451 -26.876 1.00 95.81 140 A 1 ATOM 1090 C CB . ILE A 0 140 . 16.887 -4.285 -28.693 1.00 95.81 140 A 1 ATOM 1091 O O . ILE A 0 140 . 17.781 -6.223 -26.048 1.00 95.81 140 A 1 ATOM 1092 C CG1 . ILE A 0 140 . 15.848 -3.167 -28.947 1.00 95.81 140 A 1 ATOM 1093 C CG2 . ILE A 0 140 . 16.276 -5.664 -28.988 1.00 95.81 140 A 1 ATOM 1094 C CD1 . ILE A 0 140 . 14.542 -3.257 -28.151 1.00 95.81 140 A 1 ATOM 1095 N N . GLN A 0 141 . 19.484 -5.641 -27.389 1.00 94.54 141 A 1 ATOM 1096 C CA . GLN A 0 141 . 20.321 -6.784 -27.027 1.00 94.54 141 A 1 ATOM 1097 C C . GLN A 0 141 . 20.715 -6.763 -25.543 1.00 94.54 141 A 1 ATOM 1098 C CB . GLN A 0 141 . 21.561 -6.811 -27.935 1.00 94.54 141 A 1 ATOM 1099 O O . GLN A 0 141 . 20.695 -7.809 -24.887 1.00 94.54 141 A 1 ATOM 1100 C CG . GLN A 0 141 . 22.411 -8.074 -27.726 1.00 94.54 141 A 1 ATOM 1101 C CD . GLN A 0 141 . 21.625 -9.359 -27.973 1.00 94.54 141 A 1 ATOM 1102 N NE2 . GLN A 0 141 . 21.798 -10.378 -27.162 1.00 94.54 141 A 1 ATOM 1103 O OE1 . GLN A 0 141 . 20.820 -9.466 -28.883 1.00 94.54 141 A 1 ATOM 1104 N N . GLY A 0 142 . 21.027 -5.585 -24.999 1.00 93.30 142 A 1 ATOM 1105 C CA . GLY A 0 142 . 21.294 -5.382 -23.577 1.00 93.30 142 A 1 ATOM 1106 C C . GLY A 0 142 . 20.108 -5.792 -22.702 1.00 93.30 142 A 1 ATOM 1107 O O . GLY A 0 142 . 20.284 -6.548 -21.744 1.00 93.30 142 A 1 ATOM 1108 N N . VAL A 0 143 . 18.887 -5.388 -23.073 1.00 94.11 143 A 1 ATOM 1109 C CA . VAL A 0 143 . 17.652 -5.806 -22.388 1.00 94.11 143 A 1 ATOM 1110 C C . VAL A 0 143 . 17.461 -7.321 -22.489 1.00 94.11 143 A 1 ATOM 1111 C CB . VAL A 0 143 . 16.417 -5.042 -22.915 1.00 94.11 143 A 1 ATOM 1112 O O . VAL A 0 143 . 17.306 -7.967 -21.457 1.00 94.11 143 A 1 ATOM 1113 C CG1 . VAL A 0 143 . 15.101 -5.570 -22.325 1.00 94.11 143 A 1 ATOM 1114 C CG2 . VAL A 0 143 . 16.492 -3.552 -22.556 1.00 94.11 143 A 1 ATOM 1115 N N . ILE A 0 144 . 17.533 -7.910 -23.689 1.00 92.61 144 A 1 ATOM 1116 C CA . ILE A 0 144 . 17.325 -9.356 -23.909 1.00 92.61 144 A 1 ATOM 1117 C C . ILE A 0 144 . 18.294 -10.192 -23.065 1.00 92.61 144 A 1 ATOM 1118 C CB . ILE A 0 144 . 17.449 -9.697 -25.416 1.00 92.61 144 A 1 ATOM 1119 O O . ILE A 0 144 . 17.870 -11.097 -22.349 1.00 92.61 144 A 1 ATOM 1120 C CG1 . ILE A 0 144 . 16.228 -9.136 -26.176 1.00 92.61 144 A 1 ATOM 1121 C CG2 . ILE A 0 144 . 17.548 -11.218 -25.658 1.00 92.61 144 A 1 ATOM 1122 C CD1 . ILE A 0 144 . 16.385 -9.136 -27.702 1.00 92.61 144 A 1 ATOM 1123 N N . THR A 0 145 . 19.582 -9.846 -23.093 1.00 89.64 145 A 1 ATOM 1124 C CA . THR A 0 145 . 20.647 -10.580 -22.385 1.00 89.64 145 A 1 ATOM 1125 C C . THR A 0 145 . 20.447 -10.568 -20.864 1.00 89.64 145 A 1 ATOM 1126 C CB . THR A 0 145 . 22.019 -9.975 -22.735 1.00 89.64 145 A 1 ATOM 1127 O O . THR A 0 145 . 20.850 -11.499 -20.167 1.00 89.64 145 A 1 ATOM 1128 C CG2 . THR A 0 145 . 23.194 -10.769 -22.168 1.00 89.64 145 A 1 ATOM 1129 O OG1 . THR A 0 145 . 22.192 -9.931 -24.137 1.00 89.64 145 A 1 ATOM 1130 N N . ASN A 0 146 . 19.808 -9.520 -20.335 1.00 87.72 146 A 1 ATOM 1131 C CA . ASN A 0 146 . 19.571 -9.353 -18.903 1.00 87.72 146 A 1 ATOM 1132 C C . ASN A 0 146 . 18.152 -9.757 -18.463 1.00 87.72 146 A 1 ATOM 1133 C CB . ASN A 0 146 . 19.934 -7.913 -18.513 1.00 87.72 146 A 1 ATOM 1134 O O . ASN A 0 146 . 17.896 -9.822 -17.261 1.00 87.72 146 A 1 ATOM 1135 C CG . ASN A 0 146 . 21.431 -7.682 -18.538 1.00 87.72 146 A 1 ATOM 1136 N ND2 . ASN A 0 146 . 21.986 -7.204 -19.623 1.00 87.72 146 A 1 ATOM 1137 O OD1 . ASN A 0 146 . 22.119 -7.922 -17.562 1.00 87.72 146 A 1 ATOM 1138 N N . LEU A 0 147 . 17.242 -10.034 -19.401 1.00 84.32 147 A 1 ATOM 1139 C CA . LEU A 0 147 . 15.848 -10.380 -19.117 1.00 84.32 147 A 1 ATOM 1140 C C . LEU A 0 147 . 15.686 -11.831 -18.656 1.00 84.32 147 A 1 ATOM 1141 C CB . LEU A 0 147 . 15.014 -10.079 -20.371 1.00 84.32 147 A 1 ATOM 1142 O O . LEU A 0 147 . 14.936 -12.101 -17.722 1.00 84.32 147 A 1 ATOM 1143 C CG . LEU A 0 147 . 13.499 -10.243 -20.192 1.00 84.32 147 A 1 ATOM 1144 C CD1 . LEU A 0 147 . 12.905 -9.237 -19.199 1.00 84.32 147 A 1 ATOM 1145 C CD2 . LEU A 0 147 . 12.850 -10.004 -21.550 1.00 84.32 147 A 1 ATOM 1146 N N . GLU A 0 148 . 16.394 -12.765 -19.289 1.00 69.10 148 A 1 ATOM 1147 C CA . GLU A 0 148 . 16.293 -14.191 -18.977 1.00 69.10 148 A 1 ATOM 1148 C C . GLU A 0 148 . 17.402 -14.625 -18.004 1.00 69.10 148 A 1 ATOM 1149 C CB . GLU A 0 148 . 16.232 -15.024 -20.274 1.00 69.10 148 A 1 ATOM 1150 O O . GLU A 0 148 . 18.551 -14.170 -18.071 1.00 69.10 148 A 1 ATOM 1151 C CG . GLU A 0 148 . 14.925 -14.730 -21.045 1.00 69.10 148 A 1 ATOM 1152 C CD . GLU A 0 148 . 14.753 -15.489 -22.373 1.00 69.10 148 A 1 ATOM 1153 O OE1 . GLU A 0 148 . 13.693 -15.263 -23.012 1.00 69.10 148 A 1 ATOM 1154 O OE2 . GLU A 0 148 . 15.659 -16.265 -22.745 1.00 69.10 148 A 1 ATOM 1155 N N . ARG A 0 149 . 17.060 -15.517 -17.064 1.00 58.35 149 A 1 ATOM 1156 C CA . ARG A 0 149 . 18.062 -16.298 -16.327 1.00 58.35 149 A 1 ATOM 1157 C C . ARG A 0 149 . 18.616 -17.323 -17.292 1.00 58.35 149 A 1 ATOM 1158 C CB . ARG A 0 149 . 17.454 -16.992 -15.096 1.00 58.35 149 A 1 ATOM 1159 O O . ARG A 0 149 . 17.856 -18.169 -17.764 1.00 58.35 149 A 1 ATOM 1160 C CG . ARG A 0 149 . 17.853 -16.253 -13.823 1.00 58.35 149 A 1 ATOM 1161 C CD . ARG A 0 149 . 17.175 -16.855 -12.594 1.00 58.35 149 A 1 ATOM 1162 N NE . ARG A 0 149 . 17.427 -15.994 -11.436 1.00 58.35 149 A 1 ATOM 1163 N NH1 . ARG A 0 149 . 16.395 -17.219 -9.772 1.00 58.35 149 A 1 ATOM 1164 N NH2 . ARG A 0 149 . 17.156 -15.168 -9.376 1.00 58.35 149 A 1 ATOM 1165 C CZ . ARG A 0 149 . 16.995 -16.146 -10.206 1.00 58.35 149 A 1 ATOM 1166 N N . ASN A 0 150 . 19.912 -17.275 -17.574 1.00 51.51 150 A 1 ATOM 1167 C CA . ASN A 0 150 . 20.497 -18.315 -18.393 1.00 51.51 150 A 1 ATOM 1168 C C . ASN A 0 150 . 20.763 -19.500 -17.464 1.00 51.51 150 A 1 ATOM 1169 C CB . ASN A 0 150 . 21.713 -17.772 -19.151 1.00 51.51 150 A 1 ATOM 1170 O O . ASN A 0 150 . 21.809 -19.598 -16.837 1.00 51.51 150 A 1 ATOM 1171 C CG . ASN A 0 150 . 22.131 -18.714 -20.266 1.00 51.51 150 A 1 ATOM 1172 N ND2 . ASN A 0 150 . 23.121 -18.352 -21.047 1.00 51.51 150 A 1 ATOM 1173 O OD1 . ASN A 0 150 . 21.558 -19.770 -20.472 1.00 51.51 150 A 1 ATOM 1174 N N . THR A 0 151 . 19.772 -20.380 -17.310 1.00 45.65 151 A 1 ATOM 1175 C CA . THR A 0 151 . 19.874 -21.527 -16.386 1.00 45.65 151 A 1 ATOM 1176 C C . THR A 0 151 . 21.033 -22.481 -16.710 1.00 45.65 151 A 1 ATOM 1177 C CB . THR A 0 151 . 18.549 -22.298 -16.284 1.00 45.65 151 A 1 ATOM 1178 O O . THR A 0 151 . 21.409 -23.280 -15.858 1.00 45.65 151 A 1 ATOM 1179 C CG2 . THR A 0 151 . 17.473 -21.475 -15.575 1.00 45.65 151 A 1 ATOM 1180 O OG1 . THR A 0 151 . 18.023 -22.642 -17.544 1.00 45.65 151 A 1 ATOM 1181 N N . GLU A 0 152 . 21.637 -22.357 -17.896 1.00 44.34 152 A 1 ATOM 1182 C CA . GLU A 0 152 . 22.817 -23.109 -18.335 1.00 44.34 152 A 1 ATOM 1183 C C . GLU A 0 152 . 24.141 -22.328 -18.187 1.00 44.34 152 A 1 ATOM 1184 C CB . GLU A 0 152 . 22.604 -23.567 -19.788 1.00 44.34 152 A 1 ATOM 1185 O O . GLU A 0 152 . 25.208 -22.873 -18.477 1.00 44.34 152 A 1 ATOM 1186 C CG . GLU A 0 152 . 21.371 -24.475 -19.946 1.00 44.34 152 A 1 ATOM 1187 C CD . GLU A 0 152 . 21.207 -25.051 -21.363 1.00 44.34 152 A 1 ATOM 1188 O OE1 . GLU A 0 152 . 20.307 -25.908 -21.524 1.00 44.34 152 A 1 ATOM 1189 O OE2 . GLU A 0 152 . 21.974 -24.658 -22.272 1.00 44.34 152 A 1 ATOM 1190 N N . ALA A 0 153 . 24.119 -21.067 -17.732 1.00 43.24 153 A 1 ATOM 1191 C CA . ALA A 0 153 . 25.338 -20.281 -17.565 1.00 43.24 153 A 1 ATOM 1192 C C . ALA A 0 153 . 26.209 -20.833 -16.412 1.00 43.24 153 A 1 ATOM 1193 C CB . ALA A 0 153 . 25.018 -18.794 -17.394 1.00 43.24 153 A 1 ATOM 1194 O O . ALA A 0 153 . 25.722 -21.041 -15.296 1.00 43.24 153 A 1 ATOM 1195 N N . PRO A 0 154 . 27.511 -21.071 -16.656 1.00 42.80 154 A 1 ATOM 1196 C CA . PRO A 0 154 . 28.403 -21.711 -15.697 1.00 42.80 154 A 1 ATOM 1197 C C . PRO A 0 154 . 28.676 -20.777 -14.526 1.00 42.80 154 A 1 ATOM 1198 C CB . PRO A 0 154 . 29.688 -22.005 -16.484 1.00 42.80 154 A 1 ATOM 1199 O O . PRO A 0 154 . 29.235 -19.721 -14.771 1.00 42.80 154 A 1 ATOM 1200 C CG . PRO A 0 154 . 29.703 -20.952 -17.595 1.00 42.80 154 A 1 ATOM 1201 C CD . PRO A 0 154 . 28.224 -20.714 -17.872 1.00 42.80 154 A 1 ATOM 1202 N N . VAL A 0 155 . 28.339 -21.205 -13.299 1.00 49.51 155 A 1 ATOM 1203 C CA . VAL A 0 155 . 28.750 -20.736 -11.948 1.00 49.51 155 A 1 ATOM 1204 C C . VAL A 0 155 . 28.664 -19.221 -11.652 1.00 49.51 155 A 1 ATOM 1205 C CB . VAL A 0 155 . 30.115 -21.346 -11.538 1.00 49.51 155 A 1 ATOM 1206 O O . VAL A 0 155 . 28.193 -18.865 -10.580 1.00 49.51 155 A 1 ATOM 1207 C CG1 . VAL A 0 155 . 30.402 -21.169 -10.045 1.00 49.51 155 A 1 ATOM 1208 C CG2 . VAL A 0 155 . 30.166 -22.865 -11.784 1.00 49.51 155 A 1 ATOM 1209 N N . SER A 0 156 . 28.985 -18.329 -12.583 1.00 57.28 156 A 1 ATOM 1210 C CA . SER A 0 156 . 28.995 -16.873 -12.470 1.00 57.28 156 A 1 ATOM 1211 C C . SER A 0 156 . 27.636 -16.273 -12.126 1.00 57.28 156 A 1 ATOM 1212 C CB . SER A 0 156 . 29.505 -16.257 -13.776 1.00 57.28 156 A 1 ATOM 1213 O O . SER A 0 156 . 27.572 -15.353 -11.327 1.00 57.28 156 A 1 ATOM 1214 O OG . SER A 0 156 . 28.579 -16.425 -14.838 1.00 57.28 156 A 1 ATOM 1215 N N . GLU A 0 157 . 26.525 -16.787 -12.662 1.00 53.60 157 A 1 ATOM 1216 C CA . GLU A 0 157 . 25.195 -16.247 -12.340 1.00 53.60 157 A 1 ATOM 1217 C C . GLU A 0 157 . 24.771 -16.632 -10.911 1.00 53.60 157 A 1 ATOM 1218 C CB . GLU A 0 157 . 24.189 -16.693 -13.419 1.00 53.60 157 A 1 ATOM 1219 O O . GLU A 0 157 . 24.149 -15.839 -10.195 1.00 53.60 157 A 1 ATOM 1220 C CG . GLU A 0 157 . 22.935 -15.803 -13.451 1.00 53.60 157 A 1 ATOM 1221 C CD . GLU A 0 157 . 22.021 -16.033 -14.671 1.00 53.60 157 A 1 ATOM 1222 O OE1 . GLU A 0 157 . 20.971 -15.359 -14.765 1.00 53.60 157 A 1 ATOM 1223 O OE2 . GLU A 0 157 . 22.345 -16.792 -15.599 1.00 53.60 157 A 1 ATOM 1224 N N . ALA A 0 158 . 25.184 -17.824 -10.463 1.00 53.11 158 A 1 ATOM 1225 C CA . ALA A 0 158 . 25.036 -18.259 -9.080 1.00 53.11 158 A 1 ATOM 1226 C C . ALA A 0 158 . 25.984 -17.492 -8.146 1.00 53.11 158 A 1 ATOM 1227 C CB . ALA A 0 158 . 25.246 -19.775 -8.996 1.00 53.11 158 A 1 ATOM 1228 O O . ALA A 0 158 . 25.547 -17.094 -7.074 1.00 53.11 158 A 1 ATOM 1229 N N . GLU A 0 159 . 27.229 -17.235 -8.555 1.00 57.33 159 A 1 ATOM 1230 C CA . GLU A 0 159 . 28.219 -16.437 -7.822 1.00 57.33 159 A 1 ATOM 1231 C C . GLU A 0 159 . 27.800 -14.976 -7.698 1.00 57.33 159 A 1 ATOM 1232 C CB . GLU A 0 159 . 29.594 -16.511 -8.502 1.00 57.33 159 A 1 ATOM 1233 O O . GLU A 0 159 . 27.880 -14.447 -6.600 1.00 57.33 159 A 1 ATOM 1234 C CG . GLU A 0 159 . 30.347 -17.797 -8.141 1.00 57.33 159 A 1 ATOM 1235 C CD . GLU A 0 159 . 31.640 -17.998 -8.953 1.00 57.33 159 A 1 ATOM 1236 O OE1 . GLU A 0 159 . 32.446 -18.857 -8.524 1.00 57.33 159 A 1 ATOM 1237 O OE2 . GLU A 0 159 . 31.799 -17.351 -10.013 1.00 57.33 159 A 1 ATOM 1238 N N . LEU A 0 160 . 27.284 -14.346 -8.758 1.00 60.33 160 A 1 ATOM 1239 C CA . LEU A 0 160 . 26.752 -12.979 -8.726 1.00 60.33 160 A 1 ATOM 1240 C C . LEU A 0 160 . 25.532 -12.896 -7.807 1.00 60.33 160 A 1 ATOM 1241 C CB . LEU A 0 160 . 26.388 -12.526 -10.153 1.00 60.33 160 A 1 ATOM 1242 O O . LEU A 0 160 . 25.467 -12.020 -6.949 1.00 60.33 160 A 1 ATOM 1243 C CG . LEU A 0 160 . 27.597 -12.198 -11.051 1.00 60.33 160 A 1 ATOM 1244 C CD1 . LEU A 0 160 . 27.130 -12.054 -12.502 1.00 60.33 160 A 1 ATOM 1245 C CD2 . LEU A 0 160 . 28.284 -10.896 -10.636 1.00 60.33 160 A 1 ATOM 1246 N N . SER A 0 161 . 24.614 -13.865 -7.904 1.00 57.62 161 A 1 ATOM 1247 C CA . SER A 0 161 . 23.469 -13.955 -6.988 1.00 57.62 161 A 1 ATOM 1248 C C . SER A 0 161 . 23.916 -14.187 -5.539 1.00 57.62 161 A 1 ATOM 1249 C CB . SER A 0 161 . 22.525 -15.090 -7.397 1.00 57.62 161 A 1 ATOM 1250 O O . SER A 0 161 . 23.338 -13.615 -4.620 1.00 57.62 161 A 1 ATOM 1251 O OG . SER A 0 161 . 22.013 -14.925 -8.705 1.00 57.62 161 A 1 ATOM 1252 N N . LEU A 0 162 . 24.950 -15.008 -5.311 1.00 59.70 162 A 1 ATOM 1253 C CA . LEU A 0 162 . 25.560 -15.231 -3.995 1.00 59.70 162 A 1 ATOM 1254 C C . LEU A 0 162 . 26.298 -13.993 -3.493 1.00 59.70 162 A 1 ATOM 1255 C CB . LEU A 0 162 . 26.534 -16.430 -4.039 1.00 59.70 162 A 1 ATOM 1256 O O . LEU A 0 162 . 26.271 -13.739 -2.298 1.00 59.70 162 A 1 ATOM 1257 C CG . LEU A 0 162 . 25.994 -17.682 -3.323 1.00 59.70 162 A 1 ATOM 1258 C CD1 . LEU A 0 162 . 26.241 -18.953 -4.134 1.00 59.70 162 A 1 ATOM 1259 C CD2 . LEU A 0 162 . 26.673 -17.845 -1.958 1.00 59.70 162 A 1 ATOM 1260 N N . GLN A 0 163 . 26.940 -13.230 -4.370 1.00 62.86 163 A 1 ATOM 1261 C CA . GLN A 0 163 . 27.663 -12.013 -4.033 1.00 62.86 163 A 1 ATOM 1262 C C . GLN A 0 163 . 26.681 -10.915 -3.628 1.00 62.86 163 A 1 ATOM 1263 C CB . GLN A 0 163 . 28.559 -11.620 -5.215 1.00 62.86 163 A 1 ATOM 1264 O O . GLN A 0 163 . 26.858 -10.314 -2.573 1.00 62.86 163 A 1 ATOM 1265 C CG . GLN A 0 163 . 29.601 -10.557 -4.847 1.00 62.86 163 A 1 ATOM 1266 C CD . GLN A 0 163 . 30.605 -10.312 -5.973 1.00 62.86 163 A 1 ATOM 1267 N NE2 . GLN A 0 163 . 31.690 -9.620 -5.704 1.00 62.86 163 A 1 ATOM 1268 O OE1 . GLN A 0 163 . 30.451 -10.726 -7.108 1.00 62.86 163 A 1 ATOM 1269 N N . GLU A 0 164 . 25.585 -10.736 -4.368 1.00 60.67 164 A 1 ATOM 1270 C CA . GLU A 0 164 . 24.480 -9.859 -3.968 1.00 60.67 164 A 1 ATOM 1271 C C . GLU A 0 164 . 23.826 -10.327 -2.660 1.00 60.67 164 A 1 ATOM 1272 C CB . GLU A 0 164 . 23.422 -9.804 -5.077 1.00 60.67 164 A 1 ATOM 1273 O O . GLU A 0 164 . 23.569 -9.519 -1.767 1.00 60.67 164 A 1 ATOM 1274 C CG . GLU A 0 164 . 23.883 -9.004 -6.305 1.00 60.67 164 A 1 ATOM 1275 C CD . GLU A 0 164 . 22.787 -8.893 -7.378 1.00 60.67 164 A 1 ATOM 1276 O OE1 . GLU A 0 164 . 22.970 -8.071 -8.304 1.00 60.67 164 A 1 ATOM 1277 O OE2 . GLU A 0 164 . 21.765 -9.610 -7.259 1.00 60.67 164 A 1 ATOM 1278 N N . LEU A 0 165 . 23.606 -11.638 -2.498 1.00 57.54 165 A 1 ATOM 1279 C CA . LEU A 0 165 . 23.067 -12.210 -1.262 1.00 57.54 165 A 1 ATOM 1280 C C . LEU A 0 165 . 24.036 -12.035 -0.083 1.00 57.54 165 A 1 ATOM 1281 C CB . LEU A 0 165 . 22.730 -13.692 -1.496 1.00 57.54 165 A 1 ATOM 1282 O O . LEU A 0 165 . 23.584 -11.827 1.037 1.00 57.54 165 A 1 ATOM 1283 C CG . LEU A 0 165 . 21.835 -14.314 -0.405 1.00 57.54 165 A 1 ATOM 1284 C CD1 . LEU A 0 165 . 20.404 -14.507 -0.903 1.00 57.54 165 A 1 ATOM 1285 C CD2 . LEU A 0 165 . 22.357 -15.690 0.012 1.00 57.54 165 A 1 ATOM 1286 N N . ASN A 0 166 . 25.348 -12.104 -0.307 1.00 62.23 166 A 1 ATOM 1287 C CA . ASN A 0 166 . 26.372 -11.884 0.713 1.00 62.23 166 A 1 ATOM 1288 C C . ASN A 0 166 . 26.441 -10.406 1.111 1.00 62.23 166 A 1 ATOM 1289 C CB . ASN A 0 166 . 27.729 -12.423 0.233 1.00 62.23 166 A 1 ATOM 1290 O O . ASN A 0 166 . 26.414 -10.120 2.304 1.00 62.23 166 A 1 ATOM 1291 C CG . ASN A 0 166 . 27.829 -13.942 0.262 1.00 62.23 166 A 1 ATOM 1292 N ND2 . ASN A 0 166 . 28.768 -14.495 -0.471 1.00 62.23 166 A 1 ATOM 1293 O OD1 . ASN A 0 166 . 27.108 -14.650 0.958 1.00 62.23 166 A 1 ATOM 1294 N N . ILE A 0 167 . 26.405 -9.479 0.146 1.00 61.54 167 A 1 ATOM 1295 C CA . ILE A 0 167 . 26.305 -8.032 0.406 1.00 61.54 167 A 1 ATOM 1296 C C . ILE A 0 167 . 25.037 -7.728 1.222 1.00 61.54 167 A 1 ATOM 1297 C CB . ILE A 0 167 . 26.342 -7.252 -0.933 1.00 61.54 167 A 1 ATOM 1298 O O . ILE A 0 167 . 25.077 -6.971 2.194 1.00 61.54 167 A 1 ATOM 1299 C CG1 . ILE A 0 167 . 27.736 -7.363 -1.598 1.00 61.54 167 A 1 ATOM 1300 C CG2 . ILE A 0 167 . 25.996 -5.764 -0.725 1.00 61.54 167 A 1 ATOM 1301 C CD1 . ILE A 0 167 . 27.751 -6.961 -3.080 1.00 61.54 167 A 1 ATOM 1302 N N . ALA A 0 168 . 23.913 -8.371 0.890 1.00 53.78 168 A 1 ATOM 1303 C CA . ALA A 0 168 . 22.671 -8.245 1.650 1.00 53.78 168 A 1 ATOM 1304 C C . ALA A 0 168 . 22.752 -8.895 3.048 1.00 53.78 168 A 1 ATOM 1305 C CB . ALA A 0 168 . 21.532 -8.831 0.812 1.00 53.78 168 A 1 ATOM 1306 O O . ALA A 0 168 . 22.248 -8.326 4.018 1.00 53.78 168 A 1 ATOM 1307 N N . LYS A 0 169 . 23.409 -10.056 3.184 1.00 53.00 169 A 1 ATOM 1308 C CA . LYS A 0 169 . 23.625 -10.753 4.467 1.00 53.00 169 A 1 ATOM 1309 C C . LYS A 0 169 . 24.540 -9.984 5.414 1.00 53.00 169 A 1 ATOM 1310 C CB . LYS A 0 169 . 24.204 -12.154 4.238 1.00 53.00 169 A 1 ATOM 1311 O O . LYS A 0 169 . 24.313 -10.029 6.620 1.00 53.00 169 A 1 ATOM 1312 C CG . LYS A 0 169 . 23.124 -13.202 3.949 1.00 53.00 169 A 1 ATOM 1313 C CD . LYS A 0 169 . 23.803 -14.543 3.659 1.00 53.00 169 A 1 ATOM 1314 C CE . LYS A 0 169 . 22.758 -15.644 3.493 1.00 53.00 169 A 1 ATOM 1315 N NZ . LYS A 0 169 . 23.413 -16.929 3.153 1.00 53.00 169 A 1 ATOM 1316 N N . GLU A 0 170 . 25.518 -9.245 4.895 1.00 56.02 170 A 1 ATOM 1317 C CA . GLU A 0 170 . 26.346 -8.330 5.692 1.00 56.02 170 A 1 ATOM 1318 C C . GLU A 0 170 . 25.516 -7.209 6.340 1.00 56.02 170 A 1 ATOM 1319 C CB . GLU A 0 170 . 27.471 -7.746 4.822 1.00 56.02 170 A 1 ATOM 1320 O O . GLU A 0 170 . 25.921 -6.653 7.358 1.00 56.02 170 A 1 ATOM 1321 C CG . GLU A 0 170 . 28.598 -8.768 4.600 1.00 56.02 170 A 1 ATOM 1322 C CD . GLU A 0 170 . 29.747 -8.238 3.727 1.00 56.02 170 A 1 ATOM 1323 O OE1 . GLU A 0 170 . 30.757 -8.973 3.625 1.00 56.02 170 A 1 ATOM 1324 O OE2 . GLU A 0 170 . 29.622 -7.119 3.180 1.00 56.02 170 A 1 ATOM 1325 N N . HIS A 0 171 . 24.318 -6.933 5.812 1.00 55.06 171 A 1 ATOM 1326 C CA . HIS A 0 171 . 23.409 -5.906 6.317 1.00 55.06 171 A 1 ATOM 1327 C C . HIS A 0 171 . 22.190 -6.476 7.073 1.00 55.06 171 A 1 ATOM 1328 C CB . HIS A 0 171 . 23.021 -4.984 5.148 1.00 55.06 171 A 1 ATOM 1329 O O . HIS A 0 171 . 21.436 -5.700 7.663 1.00 55.06 171 A 1 ATOM 1330 C CG . HIS A 0 171 . 24.188 -4.179 4.618 1.00 55.06 171 A 1 ATOM 1331 C CD2 . HIS A 0 171 . 24.353 -2.823 4.714 1.00 55.06 171 A 1 ATOM 1332 N ND1 . HIS A 0 171 . 25.307 -4.669 3.981 1.00 55.06 171 A 1 ATOM 1333 C CE1 . HIS A 0 171 . 26.135 -3.643 3.733 1.00 55.06 171 A 1 ATOM 1334 N NE2 . HIS A 0 171 . 25.587 -2.488 4.147 1.00 55.06 171 A 1 ATOM 1335 N N . SER A 0 172 . 21.959 -7.801 7.088 1.00 50.80 172 A 1 ATOM 1336 C CA . SER A 0 172 . 20.848 -8.458 7.811 1.00 50.80 172 A 1 ATOM 1337 C C . SER A 0 172 . 21.035 -9.984 7.934 1.00 50.80 172 A 1 ATOM 1338 C CB . SER A 0 172 . 19.522 -8.178 7.091 1.00 50.80 172 A 1 ATOM 1339 O O . SER A 0 172 . 21.116 -10.699 6.939 1.00 50.80 172 A 1 ATOM 1340 O OG . SER A 0 172 . 19.064 -6.881 7.416 1.00 50.80 172 A 1 ATOM 1341 N N . THR A 0 173 . 21.046 -10.515 9.162 1.00 48.08 173 A 1 ATOM 1342 C CA . THR A 0 173 . 21.584 -11.854 9.494 1.00 48.08 173 A 1 ATOM 1343 C C . THR A 0 173 . 20.617 -13.053 9.447 1.00 48.08 173 A 1 ATOM 1344 C CB . THR A 0 173 . 22.311 -11.808 10.855 1.00 48.08 173 A 1 ATOM 1345 O O . THR A 0 173 . 21.041 -14.154 9.781 1.00 48.08 173 A 1 ATOM 1346 C CG2 . THR A 0 173 . 23.673 -11.123 10.741 1.00 48.08 173 A 1 ATOM 1347 O OG1 . THR A 0 173 . 21.560 -11.067 11.796 1.00 48.08 173 A 1 ATOM 1348 N N . ASN A 0 174 . 19.357 -12.927 9.004 1.00 51.77 174 A 1 ATOM 1349 C CA . ASN A 0 174 . 18.358 -14.007 9.164 1.00 51.77 174 A 1 ATOM 1350 C C . ASN A 0 174 . 17.507 -14.285 7.902 1.00 51.77 174 A 1 ATOM 1351 C CB . ASN A 0 174 . 17.460 -13.650 10.370 1.00 51.77 174 A 1 ATOM 1352 O O . ASN A 0 174 . 16.379 -13.805 7.811 1.00 51.77 174 A 1 ATOM 1353 C CG . ASN A 0 174 . 18.162 -13.674 11.717 1.00 51.77 174 A 1 ATOM 1354 N ND2 . ASN A 0 174 . 17.726 -12.860 12.647 1.00 51.77 174 A 1 ATOM 1355 O OD1 . ASN A 0 174 . 19.070 -14.438 11.982 1.00 51.77 174 A 1 ATOM 1356 N N . LEU A 0 175 . 17.990 -15.093 6.945 1.00 48.53 175 A 1 ATOM 1357 C CA . LEU A 0 175 . 17.194 -15.528 5.776 1.00 48.53 175 A 1 ATOM 1358 C C . LEU A 0 175 . 17.015 -17.064 5.719 1.00 48.53 175 A 1 ATOM 1359 C CB . LEU A 0 175 . 17.773 -14.950 4.462 1.00 48.53 175 A 1 ATOM 1360 O O . LEU A 0 175 . 17.991 -17.809 5.756 1.00 48.53 175 A 1 ATOM 1361 C CG . LEU A 0 175 . 17.284 -13.523 4.116 1.00 48.53 175 A 1 ATOM 1362 C CD1 . LEU A 0 175 . 18.185 -12.436 4.706 1.00 48.53 175 A 1 ATOM 1363 C CD2 . LEU A 0 175 . 17.261 -13.304 2.599 1.00 48.53 175 A 1 ATOM 1364 N N . SER A 0 176 . 15.758 -17.516 5.599 1.00 50.02 176 A 1 ATOM 1365 C CA . SER A 0 176 . 15.299 -18.911 5.419 1.00 50.02 176 A 1 ATOM 1366 C C . SER A 0 176 . 15.014 -19.245 3.937 1.00 50.02 176 A 1 ATOM 1367 C CB . SER A 0 176 . 14.051 -19.151 6.286 1.00 50.02 176 A 1 ATOM 1368 O O . SER A 0 176 . 15.189 -18.401 3.064 1.00 50.02 176 A 1 ATOM 1369 O OG . SER A 0 176 . 12.892 -18.623 5.671 1.00 50.02 176 A 1 ATOM 1370 N N . SER A 0 177 . 14.547 -20.455 3.601 1.00 44.52 177 A 1 ATOM 1371 C CA . SER A 0 177 . 14.232 -20.838 2.208 1.00 44.52 177 A 1 ATOM 1372 C C . SER A 0 177 . 13.055 -20.066 1.584 1.00 44.52 177 A 1 ATOM 1373 C CB . SER A 0 177 . 13.973 -22.344 2.115 1.00 44.52 177 A 1 ATOM 1374 O O . SER A 0 177 . 13.083 -19.811 0.381 1.00 44.52 177 A 1 ATOM 1375 O OG . SER A 0 177 . 12.944 -22.705 3.016 1.00 44.52 177 A 1 ATOM 1376 N N . SER A 0 178 . 12.069 -19.599 2.367 1.00 50.54 178 A 1 ATOM 1377 C CA . SER A 0 178 . 11.050 -18.644 1.875 1.00 50.54 178 A 1 ATOM 1378 C C . SER A 0 178 . 11.685 -17.309 1.480 1.00 50.54 178 A 1 ATOM 1379 C CB . SER A 0 178 . 9.964 -18.396 2.930 1.00 50.54 178 A 1 ATOM 1380 O O . SER A 0 178 . 11.240 -16.628 0.553 1.00 50.54 178 A 1 ATOM 1381 O OG . SER A 0 178 . 10.464 -17.638 4.016 1.00 50.54 178 A 1 ATOM 1382 N N . SER A 0 179 . 12.796 -16.978 2.131 1.00 47.04 179 A 1 ATOM 1383 C CA . SER A 0 179 . 13.536 -15.753 1.909 1.00 47.04 179 A 1 ATOM 1384 C C . SER A 0 179 . 14.265 -15.738 0.568 1.00 47.04 179 A 1 ATOM 1385 C CB . SER A 0 179 . 14.492 -15.473 3.069 1.00 47.04 179 A 1 ATOM 1386 O O . SER A 0 179 . 14.582 -14.651 0.123 1.00 47.04 179 A 1 ATOM 1387 O OG . SER A 0 179 . 13.895 -15.774 4.324 1.00 47.04 179 A 1 ATOM 1388 N N . LEU A 0 180 . 14.461 -16.870 -0.127 1.00 44.12 180 A 1 ATOM 1389 C CA . LEU A 0 180 . 14.949 -16.876 -1.519 1.00 44.12 180 A 1 ATOM 1390 C C . LEU A 0 180 . 13.914 -16.307 -2.497 1.00 44.12 180 A 1 ATOM 1391 C CB . LEU A 0 180 . 15.350 -18.307 -1.932 1.00 44.12 180 A 1 ATOM 1392 O O . LEU A 0 180 . 14.272 -15.535 -3.382 1.00 44.12 180 A 1 ATOM 1393 C CG . LEU A 0 180 . 16.850 -18.593 -1.727 1.00 44.12 180 A 1 ATOM 1394 C CD1 . LEU A 0 180 . 17.060 -19.982 -1.125 1.00 44.12 180 A 1 ATOM 1395 C CD2 . LEU A 0 180 . 17.601 -18.520 -3.058 1.00 44.12 180 A 1 ATOM 1396 N N . SER A 0 181 . 12.631 -16.644 -2.322 1.00 50.70 181 A 1 ATOM 1397 C CA . SER A 0 181 . 11.555 -16.086 -3.156 1.00 50.70 181 A 1 ATOM 1398 C C . SER A 0 181 . 11.380 -14.586 -2.911 1.00 50.70 181 A 1 ATOM 1399 C CB . SER A 0 181 . 10.240 -16.845 -2.949 1.00 50.70 181 A 1 ATOM 1400 O O . SER A 0 181 . 11.303 -13.814 -3.862 1.00 50.70 181 A 1 ATOM 1401 O OG . SER A 0 181 . 9.660 -16.624 -1.675 1.00 50.70 181 A 1 ATOM 1402 N N . ILE A 0 182 . 11.439 -14.171 -1.640 1.00 52.90 182 A 1 ATOM 1403 C CA . ILE A 0 182 . 11.419 -12.759 -1.251 1.00 52.90 182 A 1 ATOM 1404 C C . ILE A 0 182 . 12.673 -12.061 -1.787 1.00 52.90 182 A 1 ATOM 1405 C CB . ILE A 0 182 . 11.263 -12.619 0.281 1.00 52.90 182 A 1 ATOM 1406 O O . ILE A 0 182 . 12.558 -11.012 -2.400 1.00 52.90 182 A 1 ATOM 1407 C CG1 . ILE A 0 182 . 9.926 -13.251 0.745 1.00 52.90 182 A 1 ATOM 1408 C CG2 . ILE A 0 182 . 11.336 -11.141 0.707 1.00 52.90 182 A 1 ATOM 1409 C CD1 . ILE A 0 182 . 9.766 -13.351 2.267 1.00 52.90 182 A 1 ATOM 1410 N N . PHE A 0 183 . 13.856 -12.667 -1.658 1.00 51.95 183 A 1 ATOM 1411 C CA . PHE A 0 183 . 15.105 -12.094 -2.159 1.00 51.95 183 A 1 ATOM 1412 C C . PHE A 0 183 . 15.071 -11.874 -3.673 1.00 51.95 183 A 1 ATOM 1413 C CB . PHE A 0 183 . 16.289 -12.984 -1.761 1.00 51.95 183 A 1 ATOM 1414 O O . PHE A 0 183 . 15.480 -10.819 -4.140 1.00 51.95 183 A 1 ATOM 1415 C CG . PHE A 0 183 . 17.629 -12.403 -2.144 1.00 51.95 183 A 1 ATOM 1416 C CD1 . PHE A 0 183 . 18.270 -12.796 -3.335 1.00 51.95 183 A 1 ATOM 1417 C CD2 . PHE A 0 183 . 18.222 -11.438 -1.309 1.00 51.95 183 A 1 ATOM 1418 C CE1 . PHE A 0 183 . 19.498 -12.212 -3.694 1.00 51.95 183 A 1 ATOM 1419 C CE2 . PHE A 0 183 . 19.449 -10.858 -1.671 1.00 51.95 183 A 1 ATOM 1420 C CZ . PHE A 0 183 . 20.082 -11.240 -2.865 1.00 51.95 183 A 1 ATOM 1421 N N . HIS A 0 184 . 14.534 -12.815 -4.452 1.00 55.78 184 A 1 ATOM 1422 C CA . HIS A 0 184 . 14.384 -12.627 -5.897 1.00 55.78 184 A 1 ATOM 1423 C C . HIS A 0 184 . 13.379 -11.536 -6.275 1.00 55.78 184 A 1 ATOM 1424 C CB . HIS A 0 184 . 14.010 -13.961 -6.546 1.00 55.78 184 A 1 ATOM 1425 O O . HIS A 0 184 . 13.523 -10.930 -7.337 1.00 55.78 184 A 1 ATOM 1426 C CG . HIS A 0 184 . 15.139 -14.957 -6.528 1.00 55.78 184 A 1 ATOM 1427 C CD2 . HIS A 0 184 . 15.020 -16.317 -6.489 1.00 55.78 184 A 1 ATOM 1428 N ND1 . HIS A 0 184 . 16.486 -14.669 -6.552 1.00 55.78 184 A 1 ATOM 1429 C CE1 . HIS A 0 184 . 17.163 -15.830 -6.509 1.00 55.78 184 A 1 ATOM 1430 N NE2 . HIS A 0 184 . 16.308 -16.861 -6.551 1.00 55.78 184 A 1 ATOM 1431 N N . ASP A 0 185 . 12.404 -11.261 -5.410 1.00 55.49 185 A 1 ATOM 1432 C CA . ASP A 0 185 . 11.472 -10.149 -5.575 1.00 55.49 185 A 1 ATOM 1433 C C . ASP A 0 185 . 12.077 -8.812 -5.094 1.00 55.49 185 A 1 ATOM 1434 C CB . ASP A 0 185 . 10.155 -10.504 -4.863 1.00 55.49 185 A 1 ATOM 1435 O O . ASP A 0 185 . 11.627 -7.757 -5.526 1.00 55.49 185 A 1 ATOM 1436 C CG . ASP A 0 185 . 8.902 -9.823 -5.437 1.00 55.49 185 A 1 ATOM 1437 O OD1 . ASP A 0 185 . 8.953 -9.165 -6.504 1.00 55.49 185 A 1 ATOM 1438 O OD2 . ASP A 0 185 . 7.840 -9.961 -4.790 1.00 55.49 185 A 1 ATOM 1439 N N . THR A 0 186 . 13.108 -8.828 -4.231 1.00 58.53 186 A 1 ATOM 1440 C CA . THR A 0 186 . 13.649 -7.628 -3.557 1.00 58.53 186 A 1 ATOM 1441 C C . THR A 0 186 . 15.132 -7.307 -3.779 1.00 58.53 186 A 1 ATOM 1442 C CB . THR A 0 186 . 13.390 -7.652 -2.039 1.00 58.53 186 A 1 ATOM 1443 O O . THR A 0 186 . 15.599 -6.339 -3.183 1.00 58.53 186 A 1 ATOM 1444 C CG2 . THR A 0 186 . 11.924 -7.862 -1.656 1.00 58.53 186 A 1 ATOM 1445 O OG1 . THR A 0 186 . 14.172 -8.634 -1.393 1.00 58.53 186 A 1 ATOM 1446 N N . ALA A 0 187 . 15.894 -8.081 -4.550 1.00 60.40 187 A 1 ATOM 1447 C CA . ALA A 0 187 . 17.267 -7.753 -4.971 1.00 60.40 187 A 1 ATOM 1448 C C . ALA A 0 187 . 17.264 -7.115 -6.374 1.00 60.40 187 A 1 ATOM 1449 C CB . ALA A 0 187 . 18.121 -9.024 -4.904 1.00 60.40 187 A 1 ATOM 1450 O O . ALA A 0 187 . 16.262 -7.224 -7.066 1.00 60.40 187 A 1 ATOM 1451 N N . GLY A 0 188 . 18.327 -6.436 -6.813 1.00 61.02 188 A 1 ATOM 1452 C CA . GLY A 0 188 . 18.423 -5.991 -8.216 1.00 61.02 188 A 1 ATOM 1453 C C . GLY A 0 188 . 18.476 -7.190 -9.176 1.00 61.02 188 A 1 ATOM 1454 O O . GLY A 0 188 . 18.812 -8.297 -8.763 1.00 61.02 188 A 1 ATOM 1455 N N . TRP A 0 189 . 18.121 -7.011 -10.453 1.00 68.59 189 A 1 ATOM 1456 C CA . TRP A 0 189 . 18.213 -8.097 -11.444 1.00 68.59 189 A 1 ATOM 1457 C C . TRP A 0 189 . 19.224 -7.789 -12.548 1.00 68.59 189 A 1 ATOM 1458 C CB . TRP A 0 189 . 16.837 -8.449 -12.005 1.00 68.59 189 A 1 ATOM 1459 O O . TRP A 0 189 . 18.897 -7.136 -13.547 1.00 68.59 189 A 1 ATOM 1460 C CG . TRP A 0 189 . 16.812 -9.741 -12.765 1.00 68.59 189 A 1 ATOM 1461 C CD1 . TRP A 0 189 . 17.090 -9.899 -14.079 1.00 68.59 189 A 1 ATOM 1462 C CD2 . TRP A 0 189 . 16.437 -11.063 -12.278 1.00 68.59 189 A 1 ATOM 1463 C CE2 . TRP A 0 189 . 16.415 -11.961 -13.387 1.00 68.59 189 A 1 ATOM 1464 C CE3 . TRP A 0 189 . 16.010 -11.561 -11.026 1.00 68.59 189 A 1 ATOM 1465 N NE1 . TRP A 0 189 . 16.863 -11.209 -14.453 1.00 68.59 189 A 1 ATOM 1466 C CH2 . TRP A 0 189 . 15.454 -13.716 -12.025 1.00 68.59 189 A 1 ATOM 1467 C CZ2 . TRP A 0 189 . 15.924 -13.267 -13.271 1.00 68.59 189 A 1 ATOM 1468 C CZ3 . TRP A 0 189 . 15.517 -12.873 -10.901 1.00 68.59 189 A 1 ATOM 1469 N N . LYS A 0 190 . 20.454 -8.295 -12.380 1.00 78.81 190 A 1 ATOM 1470 C CA . LYS A 0 190 . 21.576 -8.062 -13.306 1.00 78.81 190 A 1 ATOM 1471 C C . LYS A 0 190 . 21.697 -6.560 -13.633 1.00 78.81 190 A 1 ATOM 1472 C CB . LYS A 0 190 . 21.425 -8.946 -14.568 1.00 78.81 190 A 1 ATOM 1473 O O . LYS A 0 190 . 21.572 -5.706 -12.760 1.00 78.81 190 A 1 ATOM 1474 C CG . LYS A 0 190 . 21.301 -10.453 -14.338 1.00 78.81 190 A 1 ATOM 1475 C CD . LYS A 0 190 . 21.118 -11.152 -15.696 1.00 78.81 190 A 1 ATOM 1476 C CE . LYS A 0 190 . 21.115 -12.658 -15.471 1.00 78.81 190 A 1 ATOM 1477 N NZ . LYS A 0 190 . 20.926 -13.458 -16.705 1.00 78.81 190 A 1 ATOM 1478 N N . ASN A 0 191 . 21.860 -6.226 -14.913 1.00 86.87 191 A 1 ATOM 1479 C CA . ASN A 0 191 . 21.855 -4.854 -15.416 1.00 86.87 191 A 1 ATOM 1480 C C . ASN A 0 191 . 20.520 -4.483 -16.089 1.00 86.87 191 A 1 ATOM 1481 C CB . ASN A 0 191 . 23.088 -4.672 -16.322 1.00 86.87 191 A 1 ATOM 1482 O O . ASN A 0 191 . 20.446 -3.461 -16.776 1.00 86.87 191 A 1 ATOM 1483 C CG . ASN A 0 191 . 24.398 -4.865 -15.572 1.00 86.87 191 A 1 ATOM 1484 N ND2 . ASN A 0 191 . 25.500 -5.006 -16.267 1.00 86.87 191 A 1 ATOM 1485 O OD1 . ASN A 0 191 . 24.453 -4.853 -14.354 1.00 86.87 191 A 1 ATOM 1486 N N . LEU A 0 192 . 19.466 -5.295 -15.919 1.00 90.79 192 A 1 ATOM 1487 C CA . LEU A 0 192 . 18.205 -5.142 -16.652 1.00 90.79 192 A 1 ATOM 1488 C C . LEU A 0 192 . 17.562 -3.779 -16.397 1.00 90.79 192 A 1 ATOM 1489 C CB . LEU A 0 192 . 17.240 -6.274 -16.261 1.00 90.79 192 A 1 ATOM 1490 O O . LEU A 0 192 . 17.194 -3.086 -17.340 1.00 90.79 192 A 1 ATOM 1491 C CG . LEU A 0 192 . 15.892 -6.241 -17.006 1.00 90.79 192 A 1 ATOM 1492 C CD1 . LEU A 0 192 . 16.042 -6.306 -18.526 1.00 90.79 192 A 1 ATOM 1493 C CD2 . LEU A 0 192 . 15.060 -7.433 -16.544 1.00 90.79 192 A 1 ATOM 1494 N N . GLU A 0 193 . 17.484 -3.362 -15.134 1.00 90.66 193 A 1 ATOM 1495 C CA . GLU A 0 193 . 16.909 -2.065 -14.765 1.00 90.66 193 A 1 ATOM 1496 C C . GLU A 0 193 . 17.661 -0.901 -15.419 1.00 90.66 193 A 1 ATOM 1497 C CB . GLU A 0 193 . 16.946 -1.892 -13.244 1.00 90.66 193 A 1 ATOM 1498 O O . GLU A 0 193 . 17.043 0.041 -15.909 1.00 90.66 193 A 1 ATOM 1499 C CG . GLU A 0 193 . 16.017 -2.865 -12.512 1.00 90.66 193 A 1 ATOM 1500 C CD . GLU A 0 193 . 16.151 -2.671 -11.000 1.00 90.66 193 A 1 ATOM 1501 O OE1 . GLU A 0 193 . 16.544 -3.654 -10.331 1.00 90.66 193 A 1 ATOM 1502 O OE2 . GLU A 0 193 . 15.899 -1.530 -10.547 1.00 90.66 193 A 1 ATOM 1503 N N . THR A 0 194 . 18.995 -0.972 -15.481 1.00 93.44 194 A 1 ATOM 1504 C CA . THR A 0 194 . 19.815 0.081 -16.096 1.00 93.44 194 A 1 ATOM 1505 C C . THR A 0 194 . 19.656 0.128 -17.617 1.00 93.44 194 A 1 ATOM 1506 C CB . THR A 0 194 . 21.295 -0.018 -15.685 1.00 93.44 194 A 1 ATOM 1507 O O . THR A 0 194 . 19.594 1.217 -18.182 1.00 93.44 194 A 1 ATOM 1508 C CG2 . THR A 0 194 . 21.473 0.226 -14.186 1.00 93.44 194 A 1 ATOM 1509 O OG1 . THR A 0 194 . 21.875 -1.289 -15.898 1.00 93.44 194 A 1 ATOM 1510 N N . TRP A 0 195 . 19.498 -1.023 -18.281 1.00 95.86 195 A 1 ATOM 1511 C CA . TRP A 0 195 . 19.199 -1.085 -19.717 1.00 95.86 195 A 1 ATOM 1512 C C . TRP A 0 195 . 17.788 -0.594 -20.045 1.00 95.86 195 A 1 ATOM 1513 C CB . TRP A 0 195 . 19.403 -2.516 -20.222 1.00 95.86 195 A 1 ATOM 1514 O O . TRP A 0 195 . 17.600 0.153 -21.003 1.00 95.86 195 A 1 ATOM 1515 C CG . TRP A 0 195 . 20.829 -2.877 -20.471 1.00 95.86 195 A 1 ATOM 1516 C CD1 . TRP A 0 195 . 21.541 -3.838 -19.839 1.00 95.86 195 A 1 ATOM 1517 C CD2 . TRP A 0 195 . 21.731 -2.290 -21.458 1.00 95.86 195 A 1 ATOM 1518 C CE2 . TRP A 0 195 . 22.978 -2.976 -21.387 1.00 95.86 195 A 1 ATOM 1519 C CE3 . TRP A 0 195 . 21.614 -1.256 -22.414 1.00 95.86 195 A 1 ATOM 1520 N NE1 . TRP A 0 195 . 22.817 -3.886 -20.368 1.00 95.86 195 A 1 ATOM 1521 C CH2 . TRP A 0 195 . 23.900 -1.650 -23.183 1.00 95.86 195 A 1 ATOM 1522 C CZ2 . TRP A 0 195 . 24.046 -2.684 -22.244 1.00 95.86 195 A 1 ATOM 1523 C CZ3 . TRP A 0 195 . 22.694 -0.931 -23.257 1.00 95.86 195 A 1 ATOM 1524 N N . MET A 0 196 . 16.801 -0.943 -19.218 1.00 96.15 196 A 1 ATOM 1525 C CA . MET A 0 196 . 15.438 -0.427 -19.348 1.00 96.15 196 A 1 ATOM 1526 C C . MET A 0 196 . 15.402 1.094 -19.149 1.00 96.15 196 A 1 ATOM 1527 C CB . MET A 0 196 . 14.516 -1.139 -18.348 1.00 96.15 196 A 1 ATOM 1528 O O . MET A 0 196 . 14.766 1.799 -19.928 1.00 96.15 196 A 1 ATOM 1529 C CG . MET A 0 196 . 14.244 -2.604 -18.716 1.00 96.15 196 A 1 ATOM 1530 S SD . MET A 0 196 . 13.380 -2.889 -20.288 1.00 96.15 196 A 1 ATOM 1531 C CE . MET A 0 196 . 11.756 -2.168 -19.932 1.00 96.15 196 A 1 ATOM 1532 N N . LYS A 0 197 . 16.142 1.626 -18.168 1.00 95.94 197 A 1 ATOM 1533 C CA . LYS A 0 197 . 16.289 3.078 -17.978 1.00 95.94 197 A 1 ATOM 1534 C C . LYS A 0 197 . 17.028 3.751 -19.134 1.00 95.94 197 A 1 ATOM 1535 C CB . LYS A 0 197 . 16.956 3.378 -16.631 1.00 95.94 197 A 1 ATOM 1536 O O . LYS A 0 197 . 16.628 4.835 -19.529 1.00 95.94 197 A 1 ATOM 1537 C CG . LYS A 0 197 . 15.946 3.173 -15.494 1.00 95.94 197 A 1 ATOM 1538 C CD . LYS A 0 197 . 16.591 3.386 -14.126 1.00 95.94 197 A 1 ATOM 1539 C CE . LYS A 0 197 . 15.537 3.215 -13.032 1.00 95.94 197 A 1 ATOM 1540 N NZ . LYS A 0 197 . 16.131 3.267 -11.677 1.00 95.94 197 A 1 ATOM 1541 N N . CYS A 0 198 . 18.027 3.108 -19.740 1.00 97.32 198 A 1 ATOM 1542 C CA . CYS A 0 198 . 18.646 3.605 -20.974 1.00 97.32 198 A 1 ATOM 1543 C C . CYS A 0 198 . 17.615 3.747 -22.107 1.00 97.32 198 A 1 ATOM 1544 C CB . CYS A 0 198 . 19.804 2.676 -21.358 1.00 97.32 198 A 1 ATOM 1545 O O . CYS A 0 198 . 17.491 4.815 -22.703 1.00 97.32 198 A 1 ATOM 1546 S SG . CYS A 0 198 . 20.589 3.296 -22.869 1.00 97.32 198 A 1 ATOM 1547 N N . LEU A 0 199 . 16.793 2.715 -22.332 1.00 97.33 199 A 1 ATOM 1548 C CA . LEU A 0 199 . 15.697 2.778 -23.301 1.00 97.33 199 A 1 ATOM 1549 C C . LEU A 0 199 . 14.712 3.912 -22.972 1.00 97.33 199 A 1 ATOM 1550 C CB . LEU A 0 199 . 15.001 1.408 -23.338 1.00 97.33 199 A 1 ATOM 1551 O O . LEU A 0 199 . 14.299 4.651 -23.866 1.00 97.33 199 A 1 ATOM 1552 C CG . LEU A 0 199 . 13.808 1.312 -24.303 1.00 97.33 199 A 1 ATOM 1553 C CD1 . LEU A 0 199 . 14.199 1.585 -25.758 1.00 97.33 199 A 1 ATOM 1554 C CD2 . LEU A 0 199 . 13.236 -0.102 -24.203 1.00 97.33 199 A 1 ATOM 1555 N N . GLN A 0 200 . 14.362 4.081 -21.695 1.00 97.75 200 A 1 ATOM 1556 C CA . GLN A 0 200 . 13.514 5.179 -21.235 1.00 97.75 200 A 1 ATOM 1557 C C . GLN A 0 200 . 14.129 6.549 -21.546 1.00 97.75 200 A 1 ATOM 1558 C CB . GLN A 0 200 . 13.267 5.040 -19.728 1.00 97.75 200 A 1 ATOM 1559 O O . GLN A 0 200 . 13.420 7.414 -22.056 1.00 97.75 200 A 1 ATOM 1560 C CG . GLN A 0 200 . 12.187 6.003 -19.230 1.00 97.75 200 A 1 ATOM 1561 C CD . GLN A 0 200 . 11.938 5.888 -17.731 1.00 97.75 200 A 1 ATOM 1562 N NE2 . GLN A 0 200 . 10.811 6.369 -17.262 1.00 97.75 200 A 1 ATOM 1563 O OE1 . GLN A 0 200 . 12.729 5.370 -16.959 1.00 97.75 200 A 1 ATOM 1564 N N . GLU A 0 201 . 15.422 6.744 -21.276 1.00 97.87 201 A 1 ATOM 1565 C CA . GLU A 0 201 . 16.149 7.987 -21.557 1.00 97.87 201 A 1 ATOM 1566 C C . GLU A 0 201 . 16.211 8.281 -23.058 1.00 97.87 201 A 1 ATOM 1567 C CB . GLU A 0 201 . 17.571 7.932 -20.968 1.00 97.87 201 A 1 ATOM 1568 O O . GLU A 0 201 . 15.975 9.410 -23.482 1.00 97.87 201 A 1 ATOM 1569 C CG . GLU A 0 201 . 17.619 8.031 -19.434 1.00 97.87 201 A 1 ATOM 1570 C CD . GLU A 0 201 . 17.116 9.367 -18.864 1.00 97.87 201 A 1 ATOM 1571 O OE1 . GLU A 0 201 . 16.955 9.432 -17.623 1.00 97.87 201 A 1 ATOM 1572 O OE2 . GLU A 0 201 . 16.884 10.322 -19.647 1.00 97.87 201 A 1 ATOM 1573 N N . MET A 0 202 . 16.447 7.276 -23.901 1.00 97.80 202 A 1 ATOM 1574 C CA . MET A 0 202 . 16.410 7.461 -25.353 1.00 97.80 202 A 1 ATOM 1575 C C . MET A 0 202 . 15.020 7.879 -25.847 1.00 97.80 202 A 1 ATOM 1576 C CB . MET A 0 202 . 16.848 6.177 -26.052 1.00 97.80 202 A 1 ATOM 1577 O O . MET A 0 202 . 14.895 8.813 -26.638 1.00 97.80 202 A 1 ATOM 1578 C CG . MET A 0 202 . 18.339 5.890 -25.894 1.00 97.80 202 A 1 ATOM 1579 S SD . MET A 0 202 . 18.813 4.293 -26.596 1.00 97.80 202 A 1 ATOM 1580 C CE . MET A 0 202 . 18.235 4.417 -28.309 1.00 97.80 202 A 1 ATOM 1581 N N . VAL A 0 203 . 13.962 7.215 -25.371 1.00 97.32 203 A 1 ATOM 1582 C CA . VAL A 0 203 . 12.580 7.515 -25.779 1.00 97.32 203 A 1 ATOM 1583 C C . VAL A 0 203 . 12.122 8.871 -25.238 1.00 97.32 203 A 1 ATOM 1584 C CB . VAL A 0 203 . 11.626 6.384 -25.344 1.00 97.32 203 A 1 ATOM 1585 O O . VAL A 0 203 . 11.497 9.644 -25.963 1.00 97.32 203 A 1 ATOM 1586 C CG1 . VAL A 0 203 . 10.156 6.715 -25.638 1.00 97.32 203 A 1 ATOM 1587 C CG2 . VAL A 0 203 . 11.943 5.088 -26.102 1.00 97.32 203 A 1 ATOM 1588 N N . SER A 0 204 . 12.447 9.205 -23.986 1.00 96.81 204 A 1 ATOM 1589 C CA . SER A 0 204 . 12.062 10.478 -23.361 1.00 96.81 204 A 1 ATOM 1590 C C . SER A 0 204 . 12.647 11.681 -24.105 1.00 96.81 204 A 1 ATOM 1591 C CB . SER A 0 204 . 12.495 10.513 -21.887 1.00 96.81 204 A 1 ATOM 1592 O O . SER A 0 204 . 12.007 12.735 -24.155 1.00 96.81 204 A 1 ATOM 1593 O OG . SER A 0 204 . 13.887 10.706 -21.785 1.00 96.81 204 A 1 ATOM 1594 N N . ASN A 0 205 . 13.816 11.508 -24.722 1.00 96.84 205 A 1 ATOM 1595 C CA . ASN A 0 205 . 14.553 12.541 -25.436 1.00 96.84 205 A 1 ATOM 1596 C C . ASN A 0 205 . 14.262 12.620 -26.939 1.00 96.84 205 A 1 ATOM 1597 C CB . ASN A 0 205 . 16.036 12.329 -25.142 1.00 96.84 205 A 1 ATOM 1598 O O . ASN A 0 205 . 14.702 13.571 -27.585 1.00 96.84 205 A 1 ATOM 1599 C CG . ASN A 0 205 . 16.387 12.847 -23.766 1.00 96.84 205 A 1 ATOM 1600 N ND2 . ASN A 0 205 . 16.624 12.002 -22.796 1.00 96.84 205 A 1 ATOM 1601 O OD1 . ASN A 0 205 . 16.378 14.047 -23.547 1.00 96.84 205 A 1 ATOM 1602 N N . LEU A 0 206 . 13.482 11.689 -27.490 1.00 95.57 206 A 1 ATOM 1603 C CA . LEU A 0 206 . 13.039 11.740 -28.879 1.00 95.57 206 A 1 ATOM 1604 C C . LEU A 0 206 . 11.655 12.422 -28.979 1.00 95.57 206 A 1 ATOM 1605 C CB . LEU A 0 206 . 13.064 10.313 -29.454 1.00 95.57 206 A 1 ATOM 1606 O O . LEU A 0 206 . 10.743 12.088 -28.216 1.00 95.57 206 A 1 ATOM 1607 C CG . LEU A 0 206 . 12.948 10.259 -30.987 1.00 95.57 206 A 1 ATOM 1608 C CD1 . LEU A 0 206 . 14.181 10.821 -31.703 1.00 95.57 206 A 1 ATOM 1609 C CD2 . LEU A 0 206 . 12.784 8.811 -31.444 1.00 95.57 206 A 1 ATOM 1610 N N . PRO A 0 207 . 11.435 13.367 -29.914 1.00 94.59 207 A 1 ATOM 1611 C CA . PRO A 0 207 . 10.108 13.935 -30.144 1.00 94.59 207 A 1 ATOM 1612 C C . PRO A 0 207 . 9.078 12.856 -30.512 1.00 94.59 207 A 1 ATOM 1613 C CB . PRO A 0 207 . 10.290 14.944 -31.283 1.00 94.59 207 A 1 ATOM 1614 O O . PRO A 0 207 . 9.375 11.953 -31.294 1.00 94.59 207 A 1 ATOM 1615 C CG . PRO A 0 207 . 11.764 15.333 -31.192 1.00 94.59 207 A 1 ATOM 1616 C CD . PRO A 0 207 . 12.423 14.028 -30.757 1.00 94.59 207 A 1 ATOM 1617 N N . SER A 0 208 . 7.828 12.981 -30.046 1.00 93.59 208 A 1 ATOM 1618 C CA . SER A 0 208 . 6.777 11.980 -30.322 1.00 93.59 208 A 1 ATOM 1619 C C . SER A 0 208 . 6.556 11.751 -31.829 1.00 93.59 208 A 1 ATOM 1620 C CB . SER A 0 208 . 5.446 12.375 -29.657 1.00 93.59 208 A 1 ATOM 1621 O O . SER A 0 208 . 6.350 10.622 -32.262 1.00 93.59 208 A 1 ATOM 1622 O OG . SER A 0 208 . 5.633 12.785 -28.309 1.00 93.59 208 A 1 ATOM 1623 N N . LYS A 0 209 . 6.689 12.806 -32.653 1.00 93.62 209 A 1 ATOM 1624 C CA . LYS A 0 209 . 6.608 12.737 -34.129 1.00 93.62 209 A 1 ATOM 1625 C C . LYS A 0 209 . 7.669 11.837 -34.777 1.00 93.62 209 A 1 ATOM 1626 C CB . LYS A 0 209 . 6.683 14.153 -34.737 1.00 93.62 209 A 1 ATOM 1627 O O . LYS A 0 209 . 7.487 11.420 -35.916 1.00 93.62 209 A 1 ATOM 1628 C CG . LYS A 0 209 . 8.043 14.836 -34.497 1.00 93.62 209 A 1 ATOM 1629 C CD . LYS A 0 209 . 8.179 16.195 -35.191 1.00 93.62 209 A 1 ATOM 1630 C CE . LYS A 0 209 . 9.595 16.717 -34.912 1.00 93.62 209 A 1 ATOM 1631 N NZ . LYS A 0 209 . 9.859 18.030 -35.553 1.00 93.62 209 A 1 ATOM 1632 N N . ASP A 0 210 . 8.775 11.590 -34.081 1.00 94.97 210 A 1 ATOM 1633 C CA . ASP A 0 210 . 9.876 10.761 -34.557 1.00 94.97 210 A 1 ATOM 1634 C C . ASP A 0 210 . 9.807 9.362 -33.945 1.00 94.97 210 A 1 ATOM 1635 C CB . ASP A 0 210 . 11.211 11.476 -34.303 1.00 94.97 210 A 1 ATOM 1636 O O . ASP A 0 210 . 9.957 8.391 -34.679 1.00 94.97 210 A 1 ATOM 1637 C CG . ASP A 0 210 . 11.334 12.753 -35.146 1.00 94.97 210 A 1 ATOM 1638 O OD1 . ASP A 0 210 . 10.872 12.745 -36.321 1.00 94.97 210 A 1 ATOM 1639 O OD2 . ASP A 0 210 . 11.809 13.774 -34.605 1.00 94.97 210 A 1 ATOM 1640 N N . PHE A 0 211 . 9.456 9.234 -32.659 1.00 94.49 211 A 1 ATOM 1641 C CA . PHE A 0 211 . 9.244 7.919 -32.039 1.00 94.49 211 A 1 ATOM 1642 C C . PHE A 0 211 . 8.115 7.123 -32.712 1.00 94.49 211 A 1 ATOM 1643 C CB . PHE A 0 211 . 8.979 8.075 -30.535 1.00 94.49 211 A 1 ATOM 1644 O O . PHE A 0 211 . 8.232 5.911 -32.862 1.00 94.49 211 A 1 ATOM 1645 C CG . PHE A 0 211 . 8.918 6.748 -29.792 1.00 94.49 211 A 1 ATOM 1646 C CD1 . PHE A 0 211 . 7.728 6.333 -29.167 1.00 94.49 211 A 1 ATOM 1647 C CD2 . PHE A 0 211 . 10.048 5.909 -29.736 1.00 94.49 211 A 1 ATOM 1648 C CE1 . PHE A 0 211 . 7.670 5.125 -28.452 1.00 94.49 211 A 1 ATOM 1649 C CE2 . PHE A 0 211 . 9.980 4.678 -29.059 1.00 94.49 211 A 1 ATOM 1650 C CZ . PHE A 0 211 . 8.801 4.294 -28.399 1.00 94.49 211 A 1 ATOM 1651 N N . ILE A 0 212 . 7.060 7.790 -33.206 1.00 91.10 212 A 1 ATOM 1652 C CA . ILE A 0 212 . 5.980 7.127 -33.962 1.00 91.10 212 A 1 ATOM 1653 C C . ILE A 0 212 . 6.486 6.438 -35.245 1.00 91.10 212 A 1 ATOM 1654 C CB . ILE A 0 212 . 4.819 8.113 -34.242 1.00 91.10 212 A 1 ATOM 1655 O O . ILE A 0 212 . 5.882 5.472 -35.703 1.00 91.10 212 A 1 ATOM 1656 C CG1 . ILE A 0 212 . 4.062 8.430 -32.934 1.00 91.10 212 A 1 ATOM 1657 C CG2 . ILE A 0 212 . 3.796 7.563 -35.259 1.00 91.10 212 A 1 ATOM 1658 C CD1 . ILE A 0 212 . 3.129 9.646 -33.053 1.00 91.10 212 A 1 ATOM 1659 N N . LYS A 0 213 . 7.607 6.893 -35.818 1.00 92.22 213 A 1 ATOM 1660 C CA . LYS A 0 213 . 8.197 6.306 -37.034 1.00 92.22 213 A 1 ATOM 1661 C C . LYS A 0 213 . 9.027 5.048 -36.751 1.00 92.22 213 A 1 ATOM 1662 C CB . LYS A 0 213 . 9.067 7.348 -37.749 1.00 92.22 213 A 1 ATOM 1663 O O . LYS A 0 213 . 9.443 4.381 -37.692 1.00 92.22 213 A 1 ATOM 1664 C CG . LYS A 0 213 . 8.320 8.636 -38.127 1.00 92.22 213 A 1 ATOM 1665 C CD . LYS A 0 213 . 9.341 9.679 -38.586 1.00 92.22 213 A 1 ATOM 1666 C CE . LYS A 0 213 . 8.677 11.028 -38.853 1.00 92.22 213 A 1 ATOM 1667 N NZ . LYS A 0 213 . 9.679 12.118 -38.760 1.00 92.22 213 A 1 ATOM 1668 N N . VAL A 0 214 . 9.310 4.751 -35.482 1.00 92.21 214 A 1 ATOM 1669 C CA . VAL A 0 214 . 10.059 3.561 -35.061 1.00 92.21 214 A 1 ATOM 1670 C C . VAL A 0 214 . 9.111 2.360 -35.020 1.00 92.21 214 A 1 ATOM 1671 C CB . VAL A 0 214 . 10.731 3.794 -33.690 1.00 92.21 214 A 1 ATOM 1672 O O . VAL A 0 214 . 7.998 2.464 -34.492 1.00 92.21 214 A 1 ATOM 1673 C CG1 . VAL A 0 214 . 11.553 2.587 -33.228 1.00 92.21 214 A 1 ATOM 1674 C CG2 . VAL A 0 214 . 11.684 4.999 -33.720 1.00 92.21 214 A 1 ATOM 1675 N N . ASP A 0 215 . 9.565 1.205 -35.519 1.00 90.22 215 A 1 ATOM 1676 C CA . ASP A 0 215 . 8.900 -0.070 -35.236 1.00 90.22 215 A 1 ATOM 1677 C C . ASP A 0 215 . 9.029 -0.382 -33.741 1.00 90.22 215 A 1 ATOM 1678 C CB . ASP A 0 215 . 9.450 -1.216 -36.095 1.00 90.22 215 A 1 ATOM 1679 O O . ASP A 0 215 . 10.105 -0.675 -33.214 1.00 90.22 215 A 1 ATOM 1680 C CG . ASP A 0 215 . 8.742 -2.554 -35.810 1.00 90.22 215 A 1 ATOM 1681 O OD1 . ASP A 0 215 . 7.796 -2.586 -34.979 1.00 90.22 215 A 1 ATOM 1682 O OD2 . ASP A 0 215 . 9.161 -3.555 -36.421 1.00 90.22 215 A 1 ATOM 1683 N N . ARG A 0 216 . 7.903 -0.262 -33.043 1.00 91.81 216 A 1 ATOM 1684 C CA . ARG A 0 216 . 7.821 -0.389 -31.588 1.00 91.81 216 A 1 ATOM 1685 C C . ARG A 0 216 . 7.431 -1.793 -31.140 1.00 91.81 216 A 1 ATOM 1686 C CB . ARG A 0 216 . 6.901 0.715 -31.046 1.00 91.81 216 A 1 ATOM 1687 O O . ARG A 0 216 . 7.273 -1.989 -29.940 1.00 91.81 216 A 1 ATOM 1688 C CG . ARG A 0 216 . 7.615 2.077 -31.095 1.00 91.81 216 A 1 ATOM 1689 C CD . ARG A 0 216 . 6.636 3.249 -31.091 1.00 91.81 216 A 1 ATOM 1690 N NE . ARG A 0 216 . 5.929 3.342 -32.371 1.00 91.81 216 A 1 ATOM 1691 N NH1 . ARG A 0 216 . 4.274 4.791 -31.716 1.00 91.81 216 A 1 ATOM 1692 N NH2 . ARG A 0 216 . 4.305 4.049 -33.760 1.00 91.81 216 A 1 ATOM 1693 C CZ . ARG A 0 216 . 4.841 4.037 -32.601 1.00 91.81 216 A 1 ATOM 1694 N N . THR A 0 217 . 7.314 -2.761 -32.051 1.00 90.32 217 A 1 ATOM 1695 C CA . THR A 0 217 . 6.874 -4.132 -31.740 1.00 90.32 217 A 1 ATOM 1696 C C . THR A 0 217 . 7.789 -4.785 -30.704 1.00 90.32 217 A 1 ATOM 1697 C CB . THR A 0 217 . 6.786 -4.982 -33.018 1.00 90.32 217 A 1 ATOM 1698 O O . THR A 0 217 . 7.355 -5.073 -29.590 1.00 90.32 217 A 1 ATOM 1699 C CG2 . THR A 0 217 . 6.136 -6.339 -32.754 1.00 90.32 217 A 1 ATOM 1700 O OG1 . THR A 0 217 . 6.002 -4.308 -33.974 1.00 90.32 217 A 1 ATOM 1701 N N . THR A 0 218 . 9.089 -4.899 -30.997 1.00 92.54 218 A 1 ATOM 1702 C CA . THR A 0 218 . 10.075 -5.495 -30.076 1.00 92.54 218 A 1 ATOM 1703 C C . THR A 0 218 . 10.212 -4.700 -28.776 1.00 92.54 218 A 1 ATOM 1704 C CB . THR A 0 218 . 11.454 -5.572 -30.751 1.00 92.54 218 A 1 ATOM 1705 O O . THR A 0 218 . 10.351 -5.275 -27.697 1.00 92.54 218 A 1 ATOM 1706 C CG2 . THR A 0 218 . 12.443 -6.446 -29.982 1.00 92.54 218 A 1 ATOM 1707 O OG1 . THR A 0 218 . 11.322 -6.117 -32.041 1.00 92.54 218 A 1 ATOM 1708 N N . ILE A 0 219 . 10.145 -3.366 -28.859 1.00 94.02 219 A 1 ATOM 1709 C CA . ILE A 0 219 . 10.198 -2.474 -27.691 1.00 94.02 219 A 1 ATOM 1710 C C . ILE A 0 219 . 9.035 -2.781 -26.738 1.00 94.02 219 A 1 ATOM 1711 C CB . ILE A 0 219 . 10.175 -0.998 -28.159 1.00 94.02 219 A 1 ATOM 1712 O O . ILE A 0 219 . 9.236 -2.927 -25.528 1.00 94.02 219 A 1 ATOM 1713 C CG1 . ILE A 0 219 . 11.482 -0.631 -28.897 1.00 94.02 219 A 1 ATOM 1714 C CG2 . ILE A 0 219 . 9.952 -0.054 -26.973 1.00 94.02 219 A 1 ATOM 1715 C CD1 . ILE A 0 219 . 11.487 0.781 -29.502 1.00 94.02 219 A 1 ATOM 1716 N N . LEU A 0 220 . 7.823 -2.896 -27.282 1.00 93.74 220 A 1 ATOM 1717 C CA . LEU A 0 220 . 6.618 -3.189 -26.521 1.00 93.74 220 A 1 ATOM 1718 C C . LEU A 0 220 . 6.657 -4.600 -25.931 1.00 93.74 220 A 1 ATOM 1719 C CB . LEU A 0 220 . 5.397 -2.987 -27.432 1.00 93.74 220 A 1 ATOM 1720 O O . LEU A 0 220 . 6.364 -4.760 -24.750 1.00 93.74 220 A 1 ATOM 1721 C CG . LEU A 0 220 . 4.053 -3.169 -26.707 1.00 93.74 220 A 1 ATOM 1722 C CD1 . LEU A 0 220 . 3.921 -2.192 -25.539 1.00 93.74 220 A 1 ATOM 1723 C CD2 . LEU A 0 220 . 2.914 -2.910 -27.689 1.00 93.74 220 A 1 ATOM 1724 N N . GLU A 0 221 . 7.069 -5.602 -26.710 1.00 94.00 221 A 1 ATOM 1725 C CA . GLU A 0 221 . 7.201 -6.988 -26.248 1.00 94.00 221 A 1 ATOM 1726 C C . GLU A 0 221 . 8.161 -7.110 -25.057 1.00 94.00 221 A 1 ATOM 1727 C CB . GLU A 0 221 . 7.711 -7.878 -27.388 1.00 94.00 221 A 1 ATOM 1728 O O . GLU A 0 221 . 7.819 -7.721 -24.042 1.00 94.00 221 A 1 ATOM 1729 C CG . GLU A 0 221 . 6.642 -8.185 -28.445 1.00 94.00 221 A 1 ATOM 1730 C CD . GLU A 0 221 . 7.199 -9.016 -29.613 1.00 94.00 221 A 1 ATOM 1731 O OE1 . GLU A 0 221 . 6.419 -9.265 -30.557 1.00 94.00 221 A 1 ATOM 1732 O OE2 . GLU A 0 221 . 8.379 -9.434 -29.536 1.00 94.00 221 A 1 ATOM 1733 N N . LEU A 0 222 . 9.344 -6.493 -25.137 1.00 95.30 222 A 1 ATOM 1734 C CA . LEU A 0 222 . 10.316 -6.512 -24.041 1.00 95.30 222 A 1 ATOM 1735 C C . LEU A 0 222 . 9.821 -5.734 -22.821 1.00 95.30 222 A 1 ATOM 1736 C CB . LEU A 0 222 . 11.662 -5.958 -24.527 1.00 95.30 222 A 1 ATOM 1737 O O . LEU A 0 222 . 9.984 -6.196 -21.691 1.00 95.30 222 A 1 ATOM 1738 C CG . LEU A 0 222 . 12.370 -6.847 -25.561 1.00 95.30 222 A 1 ATOM 1739 C CD1 . LEU A 0 222 . 13.631 -6.141 -26.040 1.00 95.30 222 A 1 ATOM 1740 C CD2 . LEU A 0 222 . 12.780 -8.210 -25.000 1.00 95.30 222 A 1 ATOM 1741 N N . THR A 0 223 . 9.153 -4.599 -23.036 1.00 96.20 223 A 1 ATOM 1742 C CA . THR A 0 223 . 8.536 -3.827 -21.948 1.00 96.20 223 A 1 ATOM 1743 C C . THR A 0 223 . 7.444 -4.644 -21.256 1.00 96.20 223 A 1 ATOM 1744 C CB . THR A 0 223 . 7.983 -2.489 -22.459 1.00 96.20 223 A 1 ATOM 1745 O O . THR A 0 223 . 7.388 -4.671 -20.028 1.00 96.20 223 A 1 ATOM 1746 C CG2 . THR A 0 223 . 7.454 -1.607 -21.327 1.00 96.20 223 A 1 ATOM 1747 O OG1 . THR A 0 223 . 9.014 -1.760 -23.082 1.00 96.20 223 A 1 ATOM 1748 N N . PHE A 0 224 . 6.625 -5.381 -22.013 1.00 95.70 224 A 1 ATOM 1749 C CA . PHE A 0 224 . 5.595 -6.275 -21.480 1.00 95.70 224 A 1 ATOM 1750 C C . PHE A 0 224 . 6.183 -7.448 -20.692 1.00 95.70 224 A 1 ATOM 1751 C CB . PHE A 0 224 . 4.661 -6.740 -22.602 1.00 95.70 224 A 1 ATOM 1752 O O . PHE A 0 224 . 5.651 -7.796 -19.637 1.00 95.70 224 A 1 ATOM 1753 C CG . PHE A 0 224 . 3.538 -5.777 -22.960 1.00 95.70 224 A 1 ATOM 1754 C CD1 . PHE A 0 224 . 3.534 -4.424 -22.548 1.00 95.70 224 A 1 ATOM 1755 C CD2 . PHE A 0 224 . 2.452 -6.266 -23.708 1.00 95.70 224 A 1 ATOM 1756 C CE1 . PHE A 0 224 . 2.448 -3.588 -22.859 1.00 95.70 224 A 1 ATOM 1757 C CE2 . PHE A 0 224 . 1.374 -5.425 -24.032 1.00 95.70 224 A 1 ATOM 1758 C CZ . PHE A 0 224 . 1.370 -4.088 -23.606 1.00 95.70 224 A 1 ATOM 1759 N N . LYS A 0 225 . 7.313 -8.011 -21.134 1.00 94.82 225 A 1 ATOM 1760 C CA . LYS A 0 225 . 8.050 -9.003 -20.341 1.00 94.82 225 A 1 ATOM 1761 C C . LYS A 0 225 . 8.604 -8.398 -19.043 1.00 94.82 225 A 1 ATOM 1762 C CB . LYS A 0 225 . 9.168 -9.636 -21.176 1.00 94.82 225 A 1 ATOM 1763 O O . LYS A 0 225 . 8.497 -9.030 -17.996 1.00 94.82 225 A 1 ATOM 1764 C CG . LYS A 0 225 . 8.679 -10.551 -22.315 1.00 94.82 225 A 1 ATOM 1765 C CD . LYS A 0 225 . 9.880 -11.134 -23.079 1.00 94.82 225 A 1 ATOM 1766 C CE . LYS A 0 225 . 9.473 -12.030 -24.253 1.00 94.82 225 A 1 ATOM 1767 N NZ . LYS A 0 225 . 10.665 -12.647 -24.899 1.00 94.82 225 A 1 ATOM 1768 N N . ALA A 0 226 . 9.130 -7.170 -19.075 1.00 94.93 226 A 1 ATOM 1769 C CA . ALA A 0 226 . 9.659 -6.492 -17.888 1.00 94.93 226 A 1 ATOM 1770 C C . ALA A 0 226 . 8.573 -6.201 -16.833 1.00 94.93 226 A 1 ATOM 1771 C CB . ALA A 0 226 . 10.387 -5.216 -18.325 1.00 94.93 226 A 1 ATOM 1772 O O . ALA A 0 226 . 8.759 -6.502 -15.656 1.00 94.93 226 A 1 ATOM 1773 N N . VAL A 0 227 . 7.397 -5.699 -17.231 1.00 95.46 227 A 1 ATOM 1774 C CA . VAL A 0 227 . 6.277 -5.434 -16.295 1.00 95.46 227 A 1 ATOM 1775 C C . VAL A 0 227 . 5.623 -6.696 -15.726 1.00 95.46 227 A 1 ATOM 1776 C CB . VAL A 0 227 . 5.187 -4.539 -16.905 1.00 95.46 227 A 1 ATOM 1777 O O . VAL A 0 227 . 4.856 -6.607 -14.770 1.00 95.46 227 A 1 ATOM 1778 C CG1 . VAL A 0 227 . 5.729 -3.161 -17.265 1.00 95.46 227 A 1 ATOM 1779 C CG2 . VAL A 0 227 . 4.545 -5.153 -18.138 1.00 95.46 227 A 1 ATOM 1780 N N . GLN A 0 228 . 5.910 -7.866 -16.299 1.00 91.70 228 A 1 ATOM 1781 C CA . GLN A 0 228 . 5.464 -9.176 -15.810 1.00 91.70 228 A 1 ATOM 1782 C C . GLN A 0 228 . 6.593 -9.958 -15.119 1.00 91.70 228 A 1 ATOM 1783 C CB . GLN A 0 228 . 4.855 -9.974 -16.971 1.00 91.70 228 A 1 ATOM 1784 O O . GLN A 0 228 . 6.413 -11.118 -14.754 1.00 91.70 228 A 1 ATOM 1785 C CG . GLN A 0 228 . 3.581 -9.325 -17.533 1.00 91.70 228 A 1 ATOM 1786 C CD . GLN A 0 228 . 3.033 -10.090 -18.733 1.00 91.70 228 A 1 ATOM 1787 N NE2 . GLN A 0 228 . 2.447 -9.429 -19.705 1.00 91.70 228 A 1 ATOM 1788 O OE1 . GLN A 0 228 . 3.055 -11.306 -18.807 1.00 91.70 228 A 1 ATOM 1789 N N . HIS A 0 229 . 7.761 -9.340 -14.939 1.00 90.07 229 A 1 ATOM 1790 C CA . HIS A 0 229 . 8.928 -10.002 -14.384 1.00 90.07 229 A 1 ATOM 1791 C C . HIS A 0 229 . 8.735 -10.364 -12.901 1.00 90.07 229 A 1 ATOM 1792 C CB . HIS A 0 229 . 10.151 -9.112 -14.628 1.00 90.07 229 A 1 ATOM 1793 O O . HIS A 0 229 . 8.051 -9.673 -12.146 1.00 90.07 229 A 1 ATOM 1794 C CG . HIS A 0 229 . 11.441 -9.820 -14.344 1.00 90.07 229 A 1 ATOM 1795 C CD2 . HIS A 0 229 . 12.108 -10.681 -15.171 1.00 90.07 229 A 1 ATOM 1796 N ND1 . HIS A 0 229 . 12.141 -9.756 -13.169 1.00 90.07 229 A 1 ATOM 1797 C CE1 . HIS A 0 229 . 13.192 -10.583 -13.264 1.00 90.07 229 A 1 ATOM 1798 N NE2 . HIS A 0 229 . 13.201 -11.179 -14.462 1.00 90.07 229 A 1 ATOM 1799 N N . VAL A 0 230 . 9.383 -11.437 -12.444 1.00 83.55 230 A 1 ATOM 1800 C CA . VAL A 0 230 . 9.270 -11.904 -11.047 1.00 83.55 230 A 1 ATOM 1801 C C . VAL A 0 230 . 9.778 -10.882 -10.030 1.00 83.55 230 A 1 ATOM 1802 C CB . VAL A 0 230 . 9.999 -13.243 -10.841 1.00 83.55 230 A 1 ATOM 1803 O O . VAL A 0 230 . 9.306 -10.855 -8.904 1.00 83.55 230 A 1 ATOM 1804 C CG1 . VAL A 0 230 . 9.343 -14.343 -11.682 1.00 83.55 230 A 1 ATOM 1805 C CG2 . VAL A 0 230 . 11.497 -13.182 -11.184 1.00 83.55 230 A 1 ATOM 1806 N N . ASN A 0 231 . 10.706 -10.022 -10.445 1.00 83.33 231 A 1 ATOM 1807 C CA . ASN A 0 231 . 11.324 -8.995 -9.617 1.00 83.33 231 A 1 ATOM 1808 C C . ASN A 0 231 . 10.519 -7.687 -9.604 1.00 83.33 231 A 1 ATOM 1809 C CB . ASN A 0 231 . 12.734 -8.758 -10.157 1.00 83.33 231 A 1 ATOM 1810 O O . ASN A 0 231 . 10.304 -7.097 -10.667 1.00 83.33 231 A 1 ATOM 1811 C CG . ASN A 0 231 . 13.490 -7.837 -9.248 1.00 83.33 231 A 1 ATOM 1812 N ND2 . ASN A 0 231 . 14.316 -8.408 -8.430 1.00 83.33 231 A 1 ATOM 1813 O OD1 . ASN A 0 231 . 13.292 -6.635 -9.257 1.00 83.33 231 A 1 ATOM 1814 N N . ARG A 0 232 . 10.133 -7.193 -8.421 1.00 88.42 232 A 1 ATOM 1815 C CA . ARG A 0 232 . 9.328 -5.966 -8.293 1.00 88.42 232 A 1 ATOM 1816 C C . ARG A 0 232 . 9.998 -4.707 -8.852 1.00 88.42 232 A 1 ATOM 1817 C CB . ARG A 0 232 . 8.898 -5.767 -6.829 1.00 88.42 232 A 1 ATOM 1818 O O . ARG A 0 232 . 9.288 -3.873 -9.401 1.00 88.42 232 A 1 ATOM 1819 C CG . ARG A 0 232 . 10.013 -5.143 -5.979 1.00 88.42 232 A 1 ATOM 1820 C CD . ARG A 0 232 . 9.791 -5.331 -4.485 1.00 88.42 232 A 1 ATOM 1821 N NE . ARG A 0 232 . 10.963 -4.813 -3.765 1.00 88.42 232 A 1 ATOM 1822 N NH1 . ARG A 0 232 . 10.140 -4.944 -1.635 1.00 88.42 232 A 1 ATOM 1823 N NH2 . ARG A 0 232 . 12.227 -4.297 -1.955 1.00 88.42 232 A 1 ATOM 1824 C CZ . ARG A 0 232 . 11.096 -4.679 -2.465 1.00 88.42 232 A 1 ATOM 1825 N N . PHE A 0 233 . 11.321 -4.553 -8.749 1.00 89.69 233 A 1 ATOM 1826 C CA . PHE A 0 233 . 12.018 -3.351 -9.229 1.00 89.69 233 A 1 ATOM 1827 C C . PHE A 0 233 . 12.080 -3.307 -10.756 1.00 89.69 233 A 1 ATOM 1828 C CB . PHE A 0 233 . 13.437 -3.297 -8.665 1.00 89.69 233 A 1 ATOM 1829 O O . PHE A 0 233 . 11.922 -2.246 -11.364 1.00 89.69 233 A 1 ATOM 1830 C CG . PHE A 0 233 . 13.541 -3.286 -7.158 1.00 89.69 233 A 1 ATOM 1831 C CD1 . PHE A 0 233 . 12.939 -2.259 -6.406 1.00 89.69 233 A 1 ATOM 1832 C CD2 . PHE A 0 233 . 14.357 -4.231 -6.520 1.00 89.69 233 A 1 ATOM 1833 C CE1 . PHE A 0 233 . 13.170 -2.164 -5.022 1.00 89.69 233 A 1 ATOM 1834 C CE2 . PHE A 0 233 . 14.631 -4.096 -5.154 1.00 89.69 233 A 1 ATOM 1835 C CZ . PHE A 0 233 . 14.042 -3.070 -4.397 1.00 89.69 233 A 1 ATOM 1836 N N . VAL A 0 234 . 12.210 -4.478 -11.387 1.00 92.48 234 A 1 ATOM 1837 C CA . VAL A 0 234 . 12.067 -4.621 -12.842 1.00 92.48 234 A 1 ATOM 1838 C C . VAL A 0 234 . 10.643 -4.278 -13.271 1.00 92.48 234 A 1 ATOM 1839 C CB . VAL A 0 234 . 12.443 -6.034 -13.315 1.00 92.48 234 A 1 ATOM 1840 O O . VAL A 0 234 . 10.476 -3.547 -14.245 1.00 92.48 234 A 1 ATOM 1841 C CG1 . VAL A 0 234 . 12.281 -6.189 -14.832 1.00 92.48 234 A 1 ATOM 1842 C CG2 . VAL A 0 234 . 13.897 -6.368 -12.963 1.00 92.48 234 A 1 ATOM 1843 N N . ARG A 0 235 . 9.617 -4.740 -12.538 1.00 94.49 235 A 1 ATOM 1844 C CA . ARG A 0 235 . 8.224 -4.383 -12.852 1.00 94.49 235 A 1 ATOM 1845 C C . ARG A 0 235 . 7.965 -2.887 -12.697 1.00 94.49 235 A 1 ATOM 1846 C CB . ARG A 0 235 . 7.211 -5.185 -12.023 1.00 94.49 235 A 1 ATOM 1847 O O . ARG A 0 235 . 7.378 -2.291 -13.595 1.00 94.49 235 A 1 ATOM 1848 C CG . ARG A 0 235 . 7.254 -6.690 -12.311 1.00 94.49 235 A 1 ATOM 1849 C CD . ARG A 0 235 . 5.982 -7.403 -11.825 1.00 94.49 235 A 1 ATOM 1850 N NE . ARG A 0 235 . 5.741 -7.256 -10.384 1.00 94.49 235 A 1 ATOM 1851 N NH1 . ARG A 0 235 . 7.301 -8.708 -9.513 1.00 94.49 235 A 1 ATOM 1852 N NH2 . ARG A 0 235 . 5.957 -7.550 -8.167 1.00 94.49 235 A 1 ATOM 1853 C CZ . ARG A 0 235 . 6.338 -7.844 -9.371 1.00 94.49 235 A 1 ATOM 1854 N N . GLU A 0 236 . 8.421 -2.282 -11.599 1.00 95.82 236 A 1 ATOM 1855 C CA . GLU A 0 236 . 8.338 -0.835 -11.357 1.00 95.82 236 A 1 ATOM 1856 C C . GLU A 0 236 . 8.988 -0.055 -12.507 1.00 95.82 236 A 1 ATOM 1857 C CB . GLU A 0 236 . 8.990 -0.492 -10.002 1.00 95.82 236 A 1 ATOM 1858 O O . GLU A 0 236 . 8.318 0.744 -13.162 1.00 95.82 236 A 1 ATOM 1859 C CG . GLU A 0 236 . 8.906 1.010 -9.673 1.00 95.82 236 A 1 ATOM 1860 C CD . GLU A 0 236 . 9.500 1.393 -8.305 1.00 95.82 236 A 1 ATOM 1861 O OE1 . GLU A 0 236 . 9.284 2.559 -7.890 1.00 95.82 236 A 1 ATOM 1862 O OE2 . GLU A 0 236 . 10.103 0.523 -7.635 1.00 95.82 236 A 1 ATOM 1863 N N . THR A 0 237 . 10.250 -0.369 -12.821 1.00 95.95 237 A 1 ATOM 1864 C CA . THR A 0 237 . 10.990 0.251 -13.930 1.00 95.95 237 A 1 ATOM 1865 C C . THR A 0 237 . 10.280 0.028 -15.266 1.00 95.95 237 A 1 ATOM 1866 C CB . THR A 0 237 . 12.427 -0.294 -14.004 1.00 95.95 237 A 1 ATOM 1867 O O . THR A 0 237 . 10.171 0.951 -16.068 1.00 95.95 237 A 1 ATOM 1868 C CG2 . THR A 0 237 . 13.239 0.348 -15.130 1.00 95.95 237 A 1 ATOM 1869 O OG1 . THR A 0 237 . 13.130 -0.014 -12.815 1.00 95.95 237 A 1 ATOM 1870 N N . GLY A 0 238 . 9.745 -1.170 -15.509 1.00 97.53 238 A 1 ATOM 1871 C CA . GLY A 0 238 . 8.982 -1.488 -16.713 1.00 97.53 238 A 1 ATOM 1872 C C . GLY A 0 238 . 7.743 -0.604 -16.879 1.00 97.53 238 A 1 ATOM 1873 O O . GLY A 0 238 . 7.467 -0.155 -17.990 1.00 97.53 238 A 1 ATOM 1874 N N . TYR A 0 239 . 7.016 -0.305 -15.796 1.00 98.47 239 A 1 ATOM 1875 C CA . TYR A 0 239 . 5.860 0.595 -15.856 1.00 98.47 239 A 1 ATOM 1876 C C . TYR A 0 239 . 6.267 2.058 -16.038 1.00 98.47 239 A 1 ATOM 1877 C CB . TYR A 0 239 . 4.955 0.439 -14.627 1.00 98.47 239 A 1 ATOM 1878 O O . TYR A 0 239 . 5.575 2.778 -16.754 1.00 98.47 239 A 1 ATOM 1879 C CG . TYR A 0 239 . 4.039 -0.766 -14.693 1.00 98.47 239 A 1 ATOM 1880 C CD1 . TYR A 0 239 . 3.023 -0.831 -15.667 1.00 98.47 239 A 1 ATOM 1881 C CD2 . TYR A 0 239 . 4.220 -1.830 -13.794 1.00 98.47 239 A 1 ATOM 1882 C CE1 . TYR A 0 239 . 2.229 -1.990 -15.779 1.00 98.47 239 A 1 ATOM 1883 C CE2 . TYR A 0 239 . 3.431 -2.988 -13.897 1.00 98.47 239 A 1 ATOM 1884 O OH . TYR A 0 239 . 1.767 -4.236 -15.066 1.00 98.47 239 A 1 ATOM 1885 C CZ . TYR A 0 239 . 2.456 -3.077 -14.910 1.00 98.47 239 A 1 ATOM 1886 N N . ASP A 0 240 . 7.390 2.493 -15.465 1.00 97.93 240 A 1 ATOM 1887 C CA . ASP A 0 240 . 7.932 3.833 -15.721 1.00 97.93 240 A 1 ATOM 1888 C C . ASP A 0 240 . 8.357 4.000 -17.188 1.00 97.93 240 A 1 ATOM 1889 C CB . ASP A 0 240 . 9.099 4.121 -14.762 1.00 97.93 240 A 1 ATOM 1890 O O . ASP A 0 240 . 8.014 4.996 -17.830 1.00 97.93 240 A 1 ATOM 1891 C CG . ASP A 0 240 . 8.631 4.470 -13.347 1.00 97.93 240 A 1 ATOM 1892 O OD1 . ASP A 0 240 . 7.522 5.044 -13.191 1.00 97.93 240 A 1 ATOM 1893 O OD2 . ASP A 0 240 . 9.397 4.259 -12.388 1.00 97.93 240 A 1 ATOM 1894 N N . VAL A 0 241 . 9.017 2.987 -17.756 1.00 97.89 241 A 1 ATOM 1895 C CA . VAL A 0 241 . 9.369 2.924 -19.182 1.00 97.89 241 A 1 ATOM 1896 C C . VAL A 0 241 . 8.108 2.964 -20.046 1.00 97.89 241 A 1 ATOM 1897 C CB . VAL A 0 241 . 10.193 1.654 -19.466 1.00 97.89 241 A 1 ATOM 1898 O O . VAL A 0 241 . 8.017 3.775 -20.969 1.00 97.89 241 A 1 ATOM 1899 C CG1 . VAL A 0 241 . 10.475 1.473 -20.958 1.00 97.89 241 A 1 ATOM 1900 C CG2 . VAL A 0 241 . 11.540 1.667 -18.734 1.00 97.89 241 A 1 ATOM 1901 N N . LEU A 0 242 . 7.100 2.150 -19.715 1.00 98.15 242 A 1 ATOM 1902 C CA . LEU A 0 242 . 5.818 2.134 -20.416 1.00 98.15 242 A 1 ATOM 1903 C C . LEU A 0 242 . 5.118 3.501 -20.344 1.00 98.15 242 A 1 ATOM 1904 C CB . LEU A 0 242 . 4.951 0.999 -19.839 1.00 98.15 242 A 1 ATOM 1905 O O . LEU A 0 242 . 4.618 3.978 -21.360 1.00 98.15 242 A 1 ATOM 1906 C CG . LEU A 0 242 . 3.598 0.798 -20.544 1.00 98.15 242 A 1 ATOM 1907 C CD1 . LEU A 0 242 . 3.750 0.488 -22.034 1.00 98.15 242 A 1 ATOM 1908 C CD2 . LEU A 0 242 . 2.840 -0.360 -19.892 1.00 98.15 242 A 1 ATOM 1909 N N . SER A 0 243 . 5.137 4.170 -19.187 1.00 98.32 243 A 1 ATOM 1910 C CA . SER A 0 243 . 4.609 5.530 -19.008 1.00 98.32 243 A 1 ATOM 1911 C C . SER A 0 243 . 5.278 6.524 -19.961 1.00 98.32 243 A 1 ATOM 1912 C CB . SER A 0 243 . 4.837 5.997 -17.564 1.00 98.32 243 A 1 ATOM 1913 O O . SER A 0 243 . 4.595 7.301 -20.630 1.00 98.32 243 A 1 ATOM 1914 O OG . SER A 0 243 . 4.031 7.118 -17.255 1.00 98.32 243 A 1 ATOM 1915 N N . THR A 0 244 . 6.610 6.488 -20.063 1.00 97.69 244 A 1 ATOM 1916 C CA . THR A 0 244 . 7.375 7.335 -20.990 1.00 97.69 244 A 1 ATOM 1917 C C . THR A 0 244 . 7.041 7.026 -22.447 1.00 97.69 244 A 1 ATOM 1918 C CB . THR A 0 244 . 8.881 7.158 -20.749 1.00 97.69 244 A 1 ATOM 1919 O O . THR A 0 244 . 6.872 7.937 -23.251 1.00 97.69 244 A 1 ATOM 1920 C CG2 . THR A 0 244 . 9.751 7.995 -21.684 1.00 97.69 244 A 1 ATOM 1921 O OG1 . THR A 0 244 . 9.204 7.570 -19.440 1.00 97.69 244 A 1 ATOM 1922 N N . MET A 0 245 . 6.892 5.755 -22.810 1.00 96.72 245 A 1 ATOM 1923 C CA . MET A 0 245 . 6.520 5.379 -24.174 1.00 96.72 245 A 1 ATOM 1924 C C . MET A 0 245 . 5.101 5.846 -24.526 1.00 96.72 245 A 1 ATOM 1925 C CB . MET A 0 245 . 6.668 3.866 -24.330 1.00 96.72 245 A 1 ATOM 1926 O O . MET A 0 245 . 4.879 6.361 -25.623 1.00 96.72 245 A 1 ATOM 1927 C CG . MET A 0 245 . 8.122 3.419 -24.284 1.00 96.72 245 A 1 ATOM 1928 S SD . MET A 0 245 . 8.276 1.626 -24.306 1.00 96.72 245 A 1 ATOM 1929 C CE . MET A 0 245 . 10.079 1.548 -24.225 1.00 96.72 245 A 1 ATOM 1930 N N . ILE A 0 246 . 4.144 5.736 -23.597 1.00 97.11 246 A 1 ATOM 1931 C CA . ILE A 0 246 . 2.775 6.243 -23.775 1.00 97.11 246 A 1 ATOM 1932 C C . ILE A 0 246 . 2.790 7.755 -24.040 1.00 97.11 246 A 1 ATOM 1933 C CB . ILE A 0 246 . 1.891 5.867 -22.565 1.00 97.11 246 A 1 ATOM 1934 O O . ILE A 0 246 . 2.175 8.192 -25.014 1.00 97.11 246 A 1 ATOM 1935 C CG1 . ILE A 0 246 . 1.643 4.341 -22.500 1.00 97.11 246 A 1 ATOM 1936 C CG2 . ILE A 0 246 . 0.524 6.568 -22.635 1.00 97.11 246 A 1 ATOM 1937 C CD1 . ILE A 0 246 . 1.157 3.867 -21.122 1.00 97.11 246 A 1 ATOM 1938 N N . SER A 0 247 . 3.547 8.547 -23.265 1.00 96.72 247 A 1 ATOM 1939 C CA . SER A 0 247 . 3.674 10.002 -23.494 1.00 96.72 247 A 1 ATOM 1940 C C . SER A 0 247 . 4.339 10.356 -24.831 1.00 96.72 247 A 1 ATOM 1941 C CB . SER A 0 247 . 4.404 10.691 -22.339 1.00 96.72 247 A 1 ATOM 1942 O O . SER A 0 247 . 4.145 11.452 -25.363 1.00 96.72 247 A 1 ATOM 1943 O OG . SER A 0 247 . 5.796 10.461 -22.372 1.00 96.72 247 A 1 ATOM 1944 N N . ARG A 0 248 . 5.078 9.410 -25.422 1.00 95.66 248 A 1 ATOM 1945 C CA . ARG A 0 248 . 5.646 9.495 -26.774 1.00 95.66 248 A 1 ATOM 1946 C C . ARG A 0 248 . 4.781 8.847 -27.853 1.00 95.66 248 A 1 ATOM 1947 C CB . ARG A 0 248 . 7.107 9.009 -26.760 1.00 95.66 248 A 1 ATOM 1948 O O . ARG A 0 248 . 5.262 8.607 -28.952 1.00 95.66 248 A 1 ATOM 1949 C CG . ARG A 0 248 . 8.016 9.846 -25.844 1.00 95.66 248 A 1 ATOM 1950 C CD . ARG A 0 248 . 8.005 11.328 -26.226 1.00 95.66 248 A 1 ATOM 1951 N NE . ARG A 0 248 . 8.915 12.128 -25.392 1.00 95.66 248 A 1 ATOM 1952 N NH1 . ARG A 0 248 . 7.799 14.110 -25.654 1.00 95.66 248 A 1 ATOM 1953 N NH2 . ARG A 0 248 . 9.601 14.040 -24.354 1.00 95.66 248 A 1 ATOM 1954 C CZ . ARG A 0 248 . 8.771 13.413 -25.133 1.00 95.66 248 A 1 ATOM 1955 N N . HIS A 0 249 . 3.492 8.645 -27.580 1.00 94.57 249 A 1 ATOM 1956 C CA . HIS A 0 249 . 2.505 8.102 -28.517 1.00 94.57 249 A 1 ATOM 1957 C C . HIS A 0 249 . 2.773 6.643 -28.928 1.00 94.57 249 A 1 ATOM 1958 C CB . HIS A 0 249 . 2.313 9.026 -29.736 1.00 94.57 249 A 1 ATOM 1959 O O . HIS A 0 249 . 2.480 6.251 -30.054 1.00 94.57 249 A 1 ATOM 1960 C CG . HIS A 0 249 . 1.912 10.454 -29.489 1.00 94.57 249 A 1 ATOM 1961 C CD2 . HIS A 0 249 . 1.586 11.059 -28.305 1.00 94.57 249 A 1 ATOM 1962 N ND1 . HIS A 0 249 . 1.747 11.393 -30.481 1.00 94.57 249 A 1 ATOM 1963 C CE1 . HIS A 0 249 . 1.333 12.534 -29.912 1.00 94.57 249 A 1 ATOM 1964 N NE2 . HIS A 0 249 . 1.255 12.387 -28.584 1.00 94.57 249 A 1 ATOM 1965 N N . LEU A 0 250 . 3.280 5.799 -28.020 1.00 94.14 250 A 1 ATOM 1966 C CA . LEU A 0 250 . 3.421 4.345 -28.231 1.00 94.14 250 A 1 ATOM 1967 C C . LEU A 0 250 . 2.164 3.689 -28.819 1.00 94.14 250 A 1 ATOM 1968 C CB . LEU A 0 250 . 3.747 3.704 -26.876 1.00 94.14 250 A 1 ATOM 1969 O O . LEU A 0 250 . 2.271 2.824 -29.679 1.00 94.14 250 A 1 ATOM 1970 C CG . LEU A 0 250 . 3.764 2.164 -26.830 1.00 94.14 250 A 1 ATOM 1971 C CD1 . LEU A 0 250 . 4.911 1.585 -27.659 1.00 94.14 250 A 1 ATOM 1972 C CD2 . LEU A 0 250 . 3.885 1.702 -25.378 1.00 94.14 250 A 1 ATOM 1973 N N . CYS A 0 251 . 0.980 4.111 -28.373 1.00 93.16 251 A 1 ATOM 1974 C CA . CYS A 0 251 . -0.288 3.532 -28.818 1.00 93.16 251 A 1 ATOM 1975 C C . CYS A 0 251 . -0.717 3.988 -30.226 1.00 93.16 251 A 1 ATOM 1976 C CB . CYS A 0 251 . -1.371 3.832 -27.772 1.00 93.16 251 A 1 ATOM 1977 O O . CYS A 0 251 . -1.711 3.486 -30.739 1.00 93.16 251 A 1 ATOM 1978 S SG . CYS A 0 251 . -0.939 3.100 -26.163 1.00 93.16 251 A 1 ATOM 1979 N N . TYR A 0 252 . -0.001 4.929 -30.849 1.00 89.26 252 A 1 ATOM 1980 C CA . TYR A 0 252 . -0.288 5.429 -32.191 1.00 89.26 252 A 1 ATOM 1981 C C . TYR A 0 252 . 0.514 4.622 -33.201 1.00 89.26 252 A 1 ATOM 1982 C CB . TYR A 0 252 . 0.101 6.912 -32.334 1.00 89.26 252 A 1 ATOM 1983 O O . TYR A 0 252 . 1.691 4.914 -33.405 1.00 89.26 252 A 1 ATOM 1984 C CG . TYR A 0 252 . -0.772 7.934 -31.641 1.00 89.26 252 A 1 ATOM 1985 C CD1 . TYR A 0 252 . -1.249 9.031 -32.384 1.00 89.26 252 A 1 ATOM 1986 C CD2 . TYR A 0 252 . -1.066 7.833 -30.265 1.00 89.26 252 A 1 ATOM 1987 C CE1 . TYR A 0 252 . -2.034 10.013 -31.759 1.00 89.26 252 A 1 ATOM 1988 C CE2 . TYR A 0 252 . -1.869 8.803 -29.645 1.00 89.26 252 A 1 ATOM 1989 O OH . TYR A 0 252 . -3.138 10.829 -29.823 1.00 89.26 252 A 1 ATOM 1990 C CZ . TYR A 0 252 . -2.355 9.892 -30.395 1.00 89.26 252 A 1 ATOM 1991 N N . THR A 0 253 . -0.096 3.639 -33.852 1.00 73.23 253 A 1 ATOM 1992 C CA . THR A 0 253 . 0.407 3.105 -35.126 1.00 73.23 253 A 1 ATOM 1993 C C . THR A 0 253 . -0.637 2.248 -35.812 1.00 73.23 253 A 1 ATOM 1994 C CB . THR A 0 253 . 1.685 2.246 -35.025 1.00 73.23 253 A 1 ATOM 1995 O O . THR A 0 253 . -1.370 1.542 -35.131 1.00 73.23 253 A 1 ATOM 1996 C CG2 . THR A 0 253 . 2.758 2.845 -35.941 1.00 73.23 253 A 1 ATOM 1997 O OG1 . THR A 0 253 . 2.177 2.121 -33.709 1.00 73.23 253 A 1 ATOM 1998 N N . GLU A 0 254 . -0.609 2.347 -37.145 1.00 58.99 254 A 1 ATOM 1999 C CA . GLU A 0 254 . -1.259 1.547 -38.189 1.00 58.99 254 A 1 ATOM 2000 C C . GLU A 0 254 . -2.742 1.196 -37.948 1.00 58.99 254 A 1 ATOM 2001 C CB . GLU A 0 254 . -0.424 0.296 -38.499 1.00 58.99 254 A 1 ATOM 2002 O O . GLU A 0 254 . -3.051 0.333 -37.127 1.00 58.99 254 A 1 ATOM 2003 C CG . GLU A 0 254 . 1.018 0.577 -38.978 1.00 58.99 254 A 1 ATOM 2004 C CD . GLU A 0 254 . 1.147 1.152 -40.395 1.00 58.99 254 A 1 ATOM 2005 O OE1 . GLU A 0 254 . 2.107 1.924 -40.617 1.00 58.99 254 A 1 ATOM 2006 O OE2 . GLU A 0 254 . 0.262 0.855 -41.222 1.00 58.99 254 A 1 ATOM 2007 N N . PRO A 0 255 . -3.671 1.756 -38.750 1.00 50.12 255 A 1 ATOM 2008 C CA . PRO A 0 255 . -5.058 1.281 -38.842 1.00 50.12 255 A 1 ATOM 2009 C C . PRO A 0 255 . -5.189 -0.236 -39.081 1.00 50.12 255 A 1 ATOM 2010 C CB . PRO A 0 255 . -5.665 2.053 -40.023 1.00 50.12 255 A 1 ATOM 2011 O O . PRO A 0 255 . -6.260 -0.798 -38.872 1.00 50.12 255 A 1 ATOM 2012 C CG . PRO A 0 255 . -4.810 3.312 -40.131 1.00 50.12 255 A 1 ATOM 2013 C CD . PRO A 0 255 . -3.434 2.826 -39.704 1.00 50.12 255 A 1 ATOM 2014 N N . GLU A 0 256 . -4.109 -0.887 -39.526 1.00 54.55 256 A 1 ATOM 2015 C CA . GLU A 0 256 . -4.019 -2.312 -39.854 1.00 54.55 256 A 1 ATOM 2016 C C . GLU A 0 256 . -3.368 -3.183 -38.760 1.00 54.55 256 A 1 ATOM 2017 C CB . GLU A 0 256 . -3.275 -2.480 -41.189 1.00 54.55 256 A 1 ATOM 2018 O O . GLU A 0 256 . -3.161 -4.381 -38.974 1.00 54.55 256 A 1 ATOM 2019 C CG . GLU A 0 256 . -3.906 -1.670 -42.335 1.00 54.55 256 A 1 ATOM 2020 C CD . GLU A 0 256 . -3.410 -2.084 -43.732 1.00 54.55 256 A 1 ATOM 2021 O OE1 . GLU A 0 256 . -3.906 -1.473 -44.707 1.00 54.55 256 A 1 ATOM 2022 O OE2 . GLU A 0 256 . -2.601 -3.035 -43.841 1.00 54.55 256 A 1 ATOM 2023 N N . ALA A 0 257 . -3.031 -2.633 -37.586 1.00 61.11 257 A 1 ATOM 2024 C CA . ALA A 0 257 . -2.510 -3.440 -36.484 1.00 61.11 257 A 1 ATOM 2025 C C . ALA A 0 257 . -3.520 -4.543 -36.108 1.00 61.11 257 A 1 ATOM 2026 C CB . ALA A 0 257 . -2.162 -2.535 -35.295 1.00 61.11 257 A 1 ATOM 2027 O O . ALA A 0 257 . -4.664 -4.263 -35.750 1.00 61.11 257 A 1 ATOM 2028 N N . LYS A 0 258 . -3.093 -5.813 -36.192 1.00 58.95 258 A 1 ATOM 2029 C CA . LYS A 0 258 . -3.952 -6.989 -35.933 1.00 58.95 258 A 1 ATOM 2030 C C . LYS A 0 258 . -4.600 -6.959 -34.554 1.00 58.95 258 A 1 ATOM 2031 C CB . LYS A 0 258 . -3.138 -8.284 -36.037 1.00 58.95 258 A 1 ATOM 2032 O O . LYS A 0 258 . -5.710 -7.457 -34.389 1.00 58.95 258 A 1 ATOM 2033 C CG . LYS A 0 258 . -2.776 -8.638 -37.480 1.00 58.95 258 A 1 ATOM 2034 C CD . LYS A 0 258 . -2.002 -9.959 -37.491 1.00 58.95 258 A 1 ATOM 2035 C CE . LYS A 0 258 . -1.630 -10.329 -38.926 1.00 58.95 258 A 1 ATOM 2036 N NZ . LYS A 0 258 . -0.812 -11.563 -38.956 1.00 58.95 258 A 1 ATOM 2037 N N . GLU A 0 259 . -3.888 -6.398 -33.584 1.00 68.97 259 A 1 ATOM 2038 C CA . GLU A 0 259 . -4.389 -6.172 -32.243 1.00 68.97 259 A 1 ATOM 2039 C C . GLU A 0 259 . -4.230 -4.700 -31.867 1.00 68.97 259 A 1 ATOM 2040 C CB . GLU A 0 259 . -3.675 -7.043 -31.215 1.00 68.97 259 A 1 ATOM 2041 O O . GLU A 0 259 . -3.187 -4.094 -32.134 1.00 68.97 259 A 1 ATOM 2042 C CG . GLU A 0 259 . -3.989 -8.531 -31.405 1.00 68.97 259 A 1 ATOM 2043 C CD . GLU A 0 259 . -3.442 -9.390 -30.258 1.00 68.97 259 A 1 ATOM 2044 O OE1 . GLU A 0 259 . -3.689 -10.615 -30.306 1.00 68.97 259 A 1 ATOM 2045 O OE2 . GLU A 0 259 . -2.789 -8.823 -29.346 1.00 68.97 259 A 1 ATOM 2046 N N . PRO A 0 260 . -5.243 -4.112 -31.222 1.00 82.58 260 A 1 ATOM 2047 C CA . PRO A 0 260 . -5.199 -2.715 -30.848 1.00 82.58 260 A 1 ATOM 2048 C C . PRO A 0 260 . -4.248 -2.502 -29.669 1.00 82.58 260 A 1 ATOM 2049 C CB . PRO A 0 260 . -6.654 -2.369 -30.557 1.00 82.58 260 A 1 ATOM 2050 O O . PRO A 0 260 . -4.615 -2.721 -28.512 1.00 82.58 260 A 1 ATOM 2051 C CG . PRO A 0 260 . -7.294 -3.678 -30.109 1.00 82.58 260 A 1 ATOM 2052 C CD . PRO A 0 260 . -6.529 -4.718 -30.905 1.00 82.58 260 A 1 ATOM 2053 N N . THR A 0 261 . -3.039 -2.004 -29.955 1.00 91.47 261 A 1 ATOM 2054 C CA . THR A 0 261 . -2.010 -1.656 -28.955 1.00 91.47 261 A 1 ATOM 2055 C C . THR A 0 261 . -2.586 -0.866 -27.782 1.00 91.47 261 A 1 ATOM 2056 C CB . THR A 0 261 . -0.886 -0.828 -29.604 1.00 91.47 261 A 1 ATOM 2057 O O . THR A 0 261 . -2.221 -1.111 -26.637 1.00 91.47 261 A 1 ATOM 2058 C CG2 . THR A 0 261 . 0.241 -0.465 -28.637 1.00 91.47 261 A 1 ATOM 2059 O OG1 . THR A 0 261 . -0.313 -1.584 -30.639 1.00 91.47 261 A 1 ATOM 2060 N N . TYR A 0 262 . -3.531 0.040 -28.049 1.00 93.75 262 A 1 ATOM 2061 C CA . TYR A 0 262 . -4.213 0.834 -27.029 1.00 93.75 262 A 1 ATOM 2062 C C . TYR A 0 262 . -4.937 -0.018 -25.973 1.00 93.75 262 A 1 ATOM 2063 C CB . TYR A 0 262 . -5.198 1.767 -27.742 1.00 93.75 262 A 1 ATOM 2064 O O . TYR A 0 262 . -4.760 0.201 -24.774 1.00 93.75 262 A 1 ATOM 2065 C CG . TYR A 0 262 . -5.809 2.831 -26.855 1.00 93.75 262 A 1 ATOM 2066 C CD1 . TYR A 0 262 . -7.208 2.950 -26.751 1.00 93.75 262 A 1 ATOM 2067 C CD2 . TYR A 0 262 . -4.976 3.728 -26.158 1.00 93.75 262 A 1 ATOM 2068 C CE1 . TYR A 0 262 . -7.771 3.971 -25.962 1.00 93.75 262 A 1 ATOM 2069 C CE2 . TYR A 0 262 . -5.536 4.750 -25.370 1.00 93.75 262 A 1 ATOM 2070 O OH . TYR A 0 262 . -7.466 5.887 -24.538 1.00 93.75 262 A 1 ATOM 2071 C CZ . TYR A 0 262 . -6.936 4.876 -25.276 1.00 93.75 262 A 1 ATOM 2072 N N . ILE A 0 263 . -5.692 -1.033 -26.406 1.00 94.48 263 A 1 ATOM 2073 C CA . ILE A 0 263 . -6.404 -1.953 -25.511 1.00 94.48 263 A 1 ATOM 2074 C C . ILE A 0 263 . -5.403 -2.871 -24.805 1.00 94.48 263 A 1 ATOM 2075 C CB . ILE A 0 263 . -7.475 -2.756 -26.281 1.00 94.48 263 A 1 ATOM 2076 O O . ILE A 0 263 . -5.487 -3.033 -23.591 1.00 94.48 263 A 1 ATOM 2077 C CG1 . ILE A 0 263 . -8.491 -1.792 -26.945 1.00 94.48 263 A 1 ATOM 2078 C CG2 . ILE A 0 263 . -8.185 -3.767 -25.364 1.00 94.48 263 A 1 ATOM 2079 C CD1 . ILE A 0 263 . -9.690 -2.463 -27.630 1.00 94.48 263 A 1 ATOM 2080 N N . ASN A 0 264 . -4.405 -3.400 -25.522 1.00 94.25 264 A 1 ATOM 2081 C CA . ASN A 0 264 . -3.377 -4.268 -24.938 1.00 94.25 264 A 1 ATOM 2082 C C . ASN A 0 264 . -2.588 -3.557 -23.822 1.00 94.25 264 A 1 ATOM 2083 C CB . ASN A 0 264 . -2.454 -4.781 -26.066 1.00 94.25 264 A 1 ATOM 2084 O O . ASN A 0 264 . -2.356 -4.132 -22.755 1.00 94.25 264 A 1 ATOM 2085 C CG . ASN A 0 264 . -3.091 -5.871 -26.919 1.00 94.25 264 A 1 ATOM 2086 N ND2 . ASN A 0 264 . -2.396 -6.349 -27.926 1.00 94.25 264 A 1 ATOM 2087 O OD1 . ASN A 0 264 . -4.193 -6.320 -26.656 1.00 94.25 264 A 1 ATOM 2088 N N . VAL A 0 265 . -2.232 -2.284 -24.030 1.00 96.66 265 A 1 ATOM 2089 C CA . VAL A 0 265 . -1.609 -1.433 -23.008 1.00 96.66 265 A 1 ATOM 2090 C C . VAL A 0 265 . -2.563 -1.215 -21.835 1.00 96.66 265 A 1 ATOM 2091 C CB . VAL A 0 265 . -1.119 -0.102 -23.617 1.00 96.66 265 A 1 ATOM 2092 O O . VAL A 0 265 . -2.149 -1.413 -20.695 1.00 96.66 265 A 1 ATOM 2093 C CG1 . VAL A 0 265 . -0.704 0.922 -22.553 1.00 96.66 265 A 1 ATOM 2094 C CG2 . VAL A 0 265 . 0.112 -0.346 -24.504 1.00 96.66 265 A 1 ATOM 2095 N N . ALA A 0 266 . -3.838 -0.891 -22.069 1.00 97.51 266 A 1 ATOM 2096 C CA . ALA A 0 266 . -4.818 -0.739 -20.990 1.00 97.51 266 A 1 ATOM 2097 C C . ALA A 0 266 . -4.989 -2.027 -20.159 1.00 97.51 266 A 1 ATOM 2098 C CB . ALA A 0 266 . -6.145 -0.270 -21.591 1.00 97.51 266 A 1 ATOM 2099 O O . ALA A 0 266 . -4.990 -1.977 -18.929 1.00 97.51 266 A 1 ATOM 2100 N N . THR A 0 267 . -5.058 -3.196 -20.801 1.00 96.80 267 A 1 ATOM 2101 C CA . THR A 0 267 . -5.128 -4.496 -20.118 1.00 96.80 267 A 1 ATOM 2102 C C . THR A 0 267 . -3.874 -4.771 -19.290 1.00 96.80 267 A 1 ATOM 2103 C CB . THR A 0 267 . -5.335 -5.629 -21.134 1.00 96.80 267 A 1 ATOM 2104 O O . THR A 0 267 . -3.974 -5.247 -18.158 1.00 96.80 267 A 1 ATOM 2105 C CG2 . THR A 0 267 . -5.493 -6.998 -20.473 1.00 96.80 267 A 1 ATOM 2106 O OG1 . THR A 0 267 . -6.507 -5.414 -21.879 1.00 96.80 267 A 1 ATOM 2107 N N . GLN A 0 268 . -2.687 -4.452 -19.810 1.00 97.55 268 A 1 ATOM 2108 C CA . GLN A 0 268 . -1.443 -4.607 -19.058 1.00 97.55 268 A 1 ATOM 2109 C C . GLN A 0 268 . -1.368 -3.639 -17.868 1.00 97.55 268 A 1 ATOM 2110 C CB . GLN A 0 268 . -0.250 -4.442 -20.010 1.00 97.55 268 A 1 ATOM 2111 O O . GLN A 0 268 . -0.963 -4.035 -16.776 1.00 97.55 268 A 1 ATOM 2112 C CG . GLN A 0 268 . 1.096 -4.684 -19.313 1.00 97.55 268 A 1 ATOM 2113 C CD . GLN A 0 268 . 1.168 -6.041 -18.615 1.00 97.55 268 A 1 ATOM 2114 N NE2 . GLN A 0 268 . 1.452 -6.087 -17.334 1.00 97.55 268 A 1 ATOM 2115 O OE1 . GLN A 0 268 . 0.931 -7.093 -19.192 1.00 97.55 268 A 1 ATOM 2116 N N . LEU A 0 269 . -1.804 -2.392 -18.044 1.00 98.39 269 A 1 ATOM 2117 C CA . LEU A 0 269 . -1.869 -1.408 -16.967 1.00 98.39 269 A 1 ATOM 2118 C C . LEU A 0 269 . -2.831 -1.832 -15.854 1.00 98.39 269 A 1 ATOM 2119 C CB . LEU A 0 269 . -2.282 -0.052 -17.548 1.00 98.39 269 A 1 ATOM 2120 O O . LEU A 0 269 . -2.493 -1.669 -14.684 1.00 98.39 269 A 1 ATOM 2121 C CG . LEU A 0 269 . -1.205 0.663 -18.379 1.00 98.39 269 A 1 ATOM 2122 C CD1 . LEU A 0 269 . -1.803 1.944 -18.950 1.00 98.39 269 A 1 ATOM 2123 C CD2 . LEU A 0 269 . 0.026 1.028 -17.559 1.00 98.39 269 A 1 ATOM 2124 N N . ALA A 0 270 . -3.975 -2.441 -16.184 1.00 97.30 270 A 1 ATOM 2125 C CA . ALA A 0 270 . -4.880 -3.006 -15.182 1.00 97.30 270 A 1 ATOM 2126 C C . ALA A 0 270 . -4.182 -4.066 -14.310 1.00 97.30 270 A 1 ATOM 2127 C CB . ALA A 0 270 . -6.123 -3.570 -15.876 1.00 97.30 270 A 1 ATOM 2128 O O . ALA A 0 270 . -4.328 -4.032 -13.090 1.00 97.30 270 A 1 ATOM 2129 N N . LYS A 0 271 . -3.342 -4.936 -14.897 1.00 95.56 271 A 1 ATOM 2130 C CA . LYS A 0 271 . -2.521 -5.894 -14.128 1.00 95.56 271 A 1 ATOM 2131 C C . LYS A 0 271 . -1.541 -5.184 -13.188 1.00 95.56 271 A 1 ATOM 2132 C CB . LYS A 0 271 . -1.741 -6.839 -15.056 1.00 95.56 271 A 1 ATOM 2133 O O . LYS A 0 271 . -1.378 -5.611 -12.051 1.00 95.56 271 A 1 ATOM 2134 C CG . LYS A 0 271 . -2.623 -7.735 -15.938 1.00 95.56 271 A 1 ATOM 2135 C CD . LYS A 0 271 . -1.728 -8.541 -16.888 1.00 95.56 271 A 1 ATOM 2136 C CE . LYS A 0 271 . -2.549 -9.397 -17.855 1.00 95.56 271 A 1 ATOM 2137 N NZ . LYS A 0 271 . -1.662 -10.056 -18.848 1.00 95.56 271 A 1 ATOM 2138 N N . GLY A 0 272 . -0.925 -4.089 -13.635 1.00 96.38 272 A 1 ATOM 2139 C CA . GLY A 0 272 . -0.030 -3.268 -12.813 1.00 96.38 272 A 1 ATOM 2140 C C . GLY A 0 272 . -0.735 -2.572 -11.655 1.00 96.38 272 A 1 ATOM 2141 O O . GLY A 0 272 . -0.223 -2.548 -10.539 1.00 96.38 272 A 1 ATOM 2142 N N . LEU A 0 273 . -1.951 -2.069 -11.883 1.00 96.97 273 A 1 ATOM 2143 C CA . LEU A 0 273 . -2.805 -1.533 -10.821 1.00 96.97 273 A 1 ATOM 2144 C C . LEU A 0 273 . -3.181 -2.609 -9.786 1.00 96.97 273 A 1 ATOM 2145 C CB . LEU A 0 273 . -4.074 -0.915 -11.432 1.00 96.97 273 A 1 ATOM 2146 O O . LEU A 0 273 . -3.432 -2.262 -8.628 1.00 96.97 273 A 1 ATOM 2147 C CG . LEU A 0 273 . -3.887 0.357 -12.281 1.00 96.97 273 A 1 ATOM 2148 C CD1 . LEU A 0 273 . -5.264 0.799 -12.786 1.00 96.97 273 A 1 ATOM 2149 C CD2 . LEU A 0 273 . -3.283 1.516 -11.495 1.00 96.97 273 A 1 ATOM 2150 N N . SER A 0 274 . -3.186 -3.889 -10.179 1.00 93.40 274 A 1 ATOM 2151 C CA . SER A 0 274 . -3.402 -5.052 -9.308 1.00 93.40 274 A 1 ATOM 2152 C C . SER A 0 274 . -2.128 -5.601 -8.624 1.00 93.40 274 A 1 ATOM 2153 C CB . SER A 0 274 . -4.092 -6.200 -10.055 1.00 93.40 274 A 1 ATOM 2154 O O . SER A 0 274 . -2.254 -6.524 -7.817 1.00 93.40 274 A 1 ATOM 2155 O OG . SER A 0 274 . -5.244 -5.814 -10.781 1.00 93.40 274 A 1 ATOM 2156 N N . ASP A 0 275 . -0.926 -5.064 -8.879 1.00 91.69 275 A 1 ATOM 2157 C CA . ASP A 0 275 . 0.349 -5.642 -8.405 1.00 91.69 275 A 1 ATOM 2158 C C . ASP A 0 275 . 0.508 -5.632 -6.881 1.00 91.69 275 A 1 ATOM 2159 C CB . ASP A 0 275 . 1.544 -4.884 -8.995 1.00 91.69 275 A 1 ATOM 2160 O O . ASP A 0 275 . 0.336 -4.603 -6.253 1.00 91.69 275 A 1 ATOM 2161 C CG . ASP A 0 275 . 2.842 -5.670 -8.773 1.00 91.69 275 A 1 ATOM 2162 O OD1 . ASP A 0 275 . 3.383 -5.739 -7.644 1.00 91.69 275 A 1 ATOM 2163 O OD2 . ASP A 0 275 . 3.305 -6.278 -9.753 1.00 91.69 275 A 1 ATOM 2164 N N . ASN A 0 276 . 0.907 -6.728 -6.240 1.00 83.94 276 A 1 ATOM 2165 C CA . ASN A 0 276 . 1.018 -6.781 -4.774 1.00 83.94 276 A 1 ATOM 2166 C C . ASN A 0 276 . 1.896 -5.682 -4.143 1.00 83.94 276 A 1 ATOM 2167 C CB . ASN A 0 276 . 1.467 -8.186 -4.367 1.00 83.94 276 A 1 ATOM 2168 O O . ASN A 0 276 . 1.602 -5.267 -3.021 1.00 83.94 276 A 1 ATOM 2169 C CG . ASN A 0 276 . 0.351 -9.198 -4.557 1.00 83.94 276 A 1 ATOM 2170 N ND2 . ASN A 0 276 . 0.675 -10.407 -4.949 1.00 83.94 276 A 1 ATOM 2171 O OD1 . ASN A 0 276 . -0.818 -8.916 -4.345 1.00 83.94 276 A 1 ATOM 2172 N N . TRP A 0 277 . 2.900 -5.162 -4.851 1.00 86.18 277 A 1 ATOM 2173 C CA . TRP A 0 277 . 3.785 -4.118 -4.345 1.00 86.18 277 A 1 ATOM 2174 C C . TRP A 0 277 . 3.262 -2.715 -4.639 1.00 86.18 277 A 1 ATOM 2175 C CB . TRP A 0 277 . 5.185 -4.320 -4.913 1.00 86.18 277 A 1 ATOM 2176 O O . TRP A 0 277 . 3.038 -2.328 -5.785 1.00 86.18 277 A 1 ATOM 2177 C CG . TRP A 0 277 . 5.853 -5.544 -4.386 1.00 86.18 277 A 1 ATOM 2178 C CD1 . TRP A 0 277 . 5.814 -6.763 -4.959 1.00 86.18 277 A 1 ATOM 2179 C CD2 . TRP A 0 277 . 6.562 -5.720 -3.126 1.00 86.18 277 A 1 ATOM 2180 C CE2 . TRP A 0 277 . 7.009 -7.070 -3.049 1.00 86.18 277 A 1 ATOM 2181 C CE3 . TRP A 0 277 . 6.836 -4.885 -2.022 1.00 86.18 277 A 1 ATOM 2182 N NE1 . TRP A 0 277 . 6.559 -7.647 -4.209 1.00 86.18 277 A 1 ATOM 2183 C CH2 . TRP A 0 277 . 7.923 -6.732 -0.842 1.00 86.18 277 A 1 ATOM 2184 C CZ2 . TRP A 0 277 . 7.725 -7.565 -1.954 1.00 86.18 277 A 1 ATOM 2185 C CZ3 . TRP A 0 277 . 7.461 -5.401 -0.870 1.00 86.18 277 A 1 ATOM 2186 N N . SER A 0 278 . 3.143 -1.896 -3.591 1.00 91.17 278 A 1 ATOM 2187 C CA . SER A 0 278 . 2.633 -0.522 -3.689 1.00 91.17 278 A 1 ATOM 2188 C C . SER A 0 278 . 3.452 0.373 -4.628 1.00 91.17 278 A 1 ATOM 2189 C CB . SER A 0 278 . 2.570 0.104 -2.293 1.00 91.17 278 A 1 ATOM 2190 O O . SER A 0 278 . 2.866 1.211 -5.309 1.00 91.17 278 A 1 ATOM 2191 O OG . SER A 0 278 . 3.845 0.056 -1.682 1.00 91.17 278 A 1 ATOM 2192 N N . GLN A 0 279 . 4.774 0.182 -4.714 1.00 92.64 279 A 1 ATOM 2193 C CA . GLN A 0 279 . 5.646 0.914 -5.645 1.00 92.64 279 A 1 ATOM 2194 C C . GLN A 0 279 . 5.336 0.572 -7.108 1.00 92.64 279 A 1 ATOM 2195 C CB . GLN A 0 279 . 7.119 0.615 -5.328 1.00 92.64 279 A 1 ATOM 2196 O O . GLN A 0 279 . 5.186 1.474 -7.932 1.00 92.64 279 A 1 ATOM 2197 C CG . GLN A 0 279 . 7.552 1.205 -3.981 1.00 92.64 279 A 1 ATOM 2198 C CD . GLN A 0 279 . 8.993 0.836 -3.648 1.00 92.64 279 A 1 ATOM 2199 N NE2 . GLN A 0 279 . 9.902 1.782 -3.620 1.00 92.64 279 A 1 ATOM 2200 O OE1 . GLN A 0 279 . 9.315 -0.307 -3.373 1.00 92.64 279 A 1 ATOM 2201 N N . VAL A 0 280 . 5.115 -0.711 -7.413 1.00 95.02 280 A 1 ATOM 2202 C CA . VAL A 0 280 . 4.705 -1.158 -8.751 1.00 95.02 280 A 1 ATOM 2203 C C . VAL A 0 280 . 3.296 -0.653 -9.078 1.00 95.02 280 A 1 ATOM 2204 C CB . VAL A 0 280 . 4.787 -2.690 -8.890 1.00 95.02 280 A 1 ATOM 2205 O O . VAL A 0 280 . 3.097 -0.088 -10.154 1.00 95.02 280 A 1 ATOM 2206 C CG1 . VAL A 0 280 . 4.504 -3.105 -10.337 1.00 95.02 280 A 1 ATOM 2207 C CG2 . VAL A 0 280 . 6.175 -3.230 -8.528 1.00 95.02 280 A 1 ATOM 2208 N N . ARG A 0 281 . 2.338 -0.736 -8.134 1.00 96.11 281 A 1 ATOM 2209 C CA . ARG A 0 281 . 1.001 -0.125 -8.308 1.00 96.11 281 A 1 ATOM 2210 C C . ARG A 0 281 . 1.094 1.370 -8.574 1.00 96.11 281 A 1 ATOM 2211 C CB . ARG A 0 281 . 0.078 -0.301 -7.092 1.00 96.11 281 A 1 ATOM 2212 O O . ARG A 0 281 . 0.327 1.889 -9.382 1.00 96.11 281 A 1 ATOM 2213 C CG . ARG A 0 281 . -0.318 -1.741 -6.791 1.00 96.11 281 A 1 ATOM 2214 C CD . ARG A 0 281 . -1.442 -1.769 -5.739 1.00 96.11 281 A 1 ATOM 2215 N NE . ARG A 0 281 . -1.559 -3.095 -5.115 1.00 96.11 281 A 1 ATOM 2216 N NH1 . ARG A 0 281 . -3.319 -3.958 -6.323 1.00 96.11 281 A 1 ATOM 2217 N NH2 . ARG A 0 281 . -2.070 -5.304 -5.109 1.00 96.11 281 A 1 ATOM 2218 C CZ . ARG A 0 281 . -2.322 -4.097 -5.509 1.00 96.11 281 A 1 ATOM 2219 N N . MET A 0 282 . 1.997 2.074 -7.892 1.00 97.49 282 A 1 ATOM 2220 C CA . MET A 0 282 . 2.211 3.504 -8.089 1.00 97.49 282 A 1 ATOM 2221 C C . MET A 0 282 . 2.765 3.794 -9.489 1.00 97.49 282 A 1 ATOM 2222 C CB . MET A 0 282 . 3.121 4.059 -6.982 1.00 97.49 282 A 1 ATOM 2223 O O . MET A 0 282 . 2.220 4.658 -10.171 1.00 97.49 282 A 1 ATOM 2224 C CG . MET A 0 282 . 3.417 5.544 -7.195 1.00 97.49 282 A 1 ATOM 2225 S SD . MET A 0 282 . 1.985 6.645 -7.184 1.00 97.49 282 A 1 ATOM 2226 C CE . MET A 0 282 . 1.754 6.737 -5.404 1.00 97.49 282 A 1 ATOM 2227 N N . ALA A 0 283 . 3.787 3.065 -9.947 1.00 98.09 283 A 1 ATOM 2228 C CA . ALA A 0 283 . 4.324 3.214 -11.302 1.00 98.09 283 A 1 ATOM 2229 C C . ALA A 0 283 . 3.253 2.934 -12.371 1.00 98.09 283 A 1 ATOM 2230 C CB . ALA A 0 283 . 5.549 2.309 -11.451 1.00 98.09 283 A 1 ATOM 2231 O O . ALA A 0 283 . 3.054 3.740 -13.280 1.00 98.09 283 A 1 ATOM 2232 N N . ALA A 0 284 . 2.464 1.868 -12.202 1.00 98.41 284 A 1 ATOM 2233 C CA . ALA A 0 284 . 1.317 1.587 -13.062 1.00 98.41 284 A 1 ATOM 2234 C C . ALA A 0 284 . 0.249 2.696 -12.999 1.00 98.41 284 A 1 ATOM 2235 C CB . ALA A 0 284 . 0.737 0.228 -12.668 1.00 98.41 284 A 1 ATOM 2236 O O . ALA A 0 284 . -0.304 3.074 -14.028 1.00 98.41 284 A 1 ATOM 2237 N N . SER A 0 285 . -0.012 3.271 -11.820 1.00 98.36 285 A 1 ATOM 2238 C CA . SER A 0 285 . -0.949 4.393 -11.655 1.00 98.36 285 A 1 ATOM 2239 C C . SER A 0 285 . -0.474 5.649 -12.386 1.00 98.36 285 A 1 ATOM 2240 C CB . SER A 0 285 . -1.188 4.722 -10.176 1.00 98.36 285 A 1 ATOM 2241 O O . SER A 0 285 . -1.294 6.328 -13.008 1.00 98.36 285 A 1 ATOM 2242 O OG . SER A 0 285 . -1.720 3.611 -9.481 1.00 98.36 285 A 1 ATOM 2243 N N . ARG A 0 286 . 0.836 5.939 -12.371 1.00 98.26 286 A 1 ATOM 2244 C CA . ARG A 0 286 . 1.432 7.014 -13.181 1.00 98.26 286 A 1 ATOM 2245 C C . ARG A 0 286 . 1.223 6.760 -14.670 1.00 98.26 286 A 1 ATOM 2246 C CB . ARG A 0 286 . 2.931 7.191 -12.885 1.00 98.26 286 A 1 ATOM 2247 O O . ARG A 0 286 . 0.704 7.632 -15.360 1.00 98.26 286 A 1 ATOM 2248 C CG . ARG A 0 286 . 3.239 7.730 -11.481 1.00 98.26 286 A 1 ATOM 2249 C CD . ARG A 0 286 . 4.720 8.120 -11.357 1.00 98.26 286 A 1 ATOM 2250 N NE . ARG A 0 286 . 5.640 6.959 -11.397 1.00 98.26 286 A 1 ATOM 2251 N NH1 . ARG A 0 286 . 5.922 6.641 -9.139 1.00 98.26 286 A 1 ATOM 2252 N NH2 . ARG A 0 286 . 7.081 5.406 -10.558 1.00 98.26 286 A 1 ATOM 2253 C CZ . ARG A 0 286 . 6.204 6.342 -10.374 1.00 98.26 286 A 1 ATOM 2254 N N . ALA A 0 287 . 1.521 5.547 -15.131 1.00 98.52 287 A 1 ATOM 2255 C CA . ALA A 0 287 . 1.337 5.165 -16.527 1.00 98.52 287 A 1 ATOM 2256 C C . ALA A 0 287 . -0.135 5.246 -16.978 1.00 98.52 287 A 1 ATOM 2257 C CB . ALA A 0 287 . 1.942 3.771 -16.715 1.00 98.52 287 A 1 ATOM 2258 O O . ALA A 0 287 . -0.417 5.720 -18.077 1.00 98.52 287 A 1 ATOM 2259 N N . VAL A 0 288 . -1.086 4.872 -16.115 1.00 98.54 288 A 1 ATOM 2260 C CA . VAL A 0 288 . -2.530 5.037 -16.361 1.00 98.54 288 A 1 ATOM 2261 C C . VAL A 0 288 . -2.917 6.503 -16.480 1.00 98.54 288 A 1 ATOM 2262 C CB . VAL A 0 288 . -3.353 4.346 -15.260 1.00 98.54 288 A 1 ATOM 2263 O O . VAL A 0 288 . -3.644 6.863 -17.404 1.00 98.54 288 A 1 ATOM 2264 C CG1 . VAL A 0 288 . -4.841 4.714 -15.278 1.00 98.54 288 A 1 ATOM 2265 C CG2 . VAL A 0 288 . -3.257 2.834 -15.453 1.00 98.54 288 A 1 ATOM 2266 N N . ARG A 0 289 . -2.421 7.369 -15.588 1.00 98.28 289 A 1 ATOM 2267 C CA . ARG A 0 289 . -2.666 8.811 -15.698 1.00 98.28 289 A 1 ATOM 2268 C C . ARG A 0 289 . -2.145 9.346 -17.031 1.00 98.28 289 A 1 ATOM 2269 C CB . ARG A 0 289 . -2.048 9.545 -14.504 1.00 98.28 289 A 1 ATOM 2270 O O . ARG A 0 289 . -2.900 10.002 -17.742 1.00 98.28 289 A 1 ATOM 2271 C CG . ARG A 0 289 . -2.375 11.043 -14.579 1.00 98.28 289 A 1 ATOM 2272 C CD . ARG A 0 289 . -1.728 11.832 -13.447 1.00 98.28 289 A 1 ATOM 2273 N NE . ARG A 0 289 . -2.220 11.403 -12.123 1.00 98.28 289 A 1 ATOM 2274 N NH1 . ARG A 0 289 . -1.459 13.208 -10.933 1.00 98.28 289 A 1 ATOM 2275 N NH2 . ARG A 0 289 . -2.679 11.694 -9.917 1.00 98.28 289 A 1 ATOM 2276 C CZ . ARG A 0 289 . -2.100 12.082 -11.004 1.00 98.28 289 A 1 ATOM 2277 N N . THR A 0 290 . -0.912 9.002 -17.399 1.00 98.07 290 A 1 ATOM 2278 C CA . THR A 0 290 . -0.325 9.402 -18.683 1.00 98.07 290 A 1 ATOM 2279 C C . THR A 0 290 . -1.145 8.899 -19.873 1.00 98.07 290 A 1 ATOM 2280 C CB . THR A 0 290 . 1.126 8.916 -18.781 1.00 98.07 290 A 1 ATOM 2281 O O . THR A 0 290 . -1.350 9.652 -20.820 1.00 98.07 290 A 1 ATOM 2282 C CG2 . THR A 0 290 . 1.819 9.376 -20.057 1.00 98.07 290 A 1 ATOM 2283 O OG1 . THR A 0 290 . 1.881 9.462 -17.724 1.00 98.07 290 A 1 ATOM 2284 N N . LEU A 0 291 . -1.689 7.676 -19.824 1.00 97.95 291 A 1 ATOM 2285 C CA . LEU A 0 291 . -2.560 7.150 -20.883 1.00 97.95 291 A 1 ATOM 2286 C C . LEU A 0 291 . -3.836 7.980 -21.078 1.00 97.95 291 A 1 ATOM 2287 C CB . LEU A 0 291 . -2.902 5.677 -20.586 1.00 97.95 291 A 1 ATOM 2288 O O . LEU A 0 291 . -4.295 8.117 -22.207 1.00 97.95 291 A 1 ATOM 2289 C CG . LEU A 0 291 . -3.648 4.969 -21.737 1.00 97.95 291 A 1 ATOM 2290 C CD1 . LEU A 0 291 . -2.756 4.790 -22.967 1.00 97.95 291 A 1 ATOM 2291 C CD2 . LEU A 0 291 . -4.109 3.584 -21.299 1.00 97.95 291 A 1 ATOM 2292 N N . PHE A 0 292 . -4.406 8.539 -20.006 1.00 97.70 292 A 1 ATOM 2293 C CA . PHE A 0 292 . -5.583 9.409 -20.103 1.00 97.70 292 A 1 ATOM 2294 C C . PHE A 0 292 . -5.251 10.865 -20.471 1.00 97.70 292 A 1 ATOM 2295 C CB . PHE A 0 292 . -6.390 9.338 -18.801 1.00 97.70 292 A 1 ATOM 2296 O O . PHE A 0 292 . -6.121 11.558 -21.010 1.00 97.70 292 A 1 ATOM 2297 C CG . PHE A 0 292 . -7.226 8.079 -18.660 1.00 97.70 292 A 1 ATOM 2298 C CD1 . PHE A 0 292 . -8.329 7.880 -19.512 1.00 97.70 292 A 1 ATOM 2299 C CD2 . PHE A 0 292 . -6.911 7.104 -17.696 1.00 97.70 292 A 1 ATOM 2300 C CE1 . PHE A 0 292 . -9.102 6.710 -19.413 1.00 97.70 292 A 1 ATOM 2301 C CE2 . PHE A 0 292 . -7.688 5.937 -17.595 1.00 97.70 292 A 1 ATOM 2302 C CZ . PHE A 0 292 . -8.786 5.741 -18.448 1.00 97.70 292 A 1 ATOM 2303 N N . GLU A 0 293 . -4.028 11.323 -20.186 1.00 96.93 293 A 1 ATOM 2304 C CA . GLU A 0 293 . -3.514 12.654 -20.549 1.00 96.93 293 A 1 ATOM 2305 C C . GLU A 0 293 . -3.119 12.759 -22.031 1.00 96.93 293 A 1 ATOM 2306 C CB . GLU A 0 293 . -2.311 13.007 -19.651 1.00 96.93 293 A 1 ATOM 2307 O O . GLU A 0 293 . -3.166 13.852 -22.592 1.00 96.93 293 A 1 ATOM 2308 C CG . GLU A 0 293 . -2.736 13.361 -18.213 1.00 96.93 293 A 1 ATOM 2309 C CD . GLU A 0 293 . -1.566 13.557 -17.229 1.00 96.93 293 A 1 ATOM 2310 O OE1 . GLU A 0 293 . -1.842 14.057 -16.107 1.00 96.93 293 A 1 ATOM 2311 O OE2 . GLU A 0 293 . -0.421 13.161 -17.546 1.00 96.93 293 A 1 ATOM 2312 N N . VAL A 0 294 . -2.769 11.642 -22.672 1.00 95.44 294 A 1 ATOM 2313 C CA . VAL A 0 294 . -2.524 11.559 -24.119 1.00 95.44 294 A 1 ATOM 2314 C C . VAL A 0 294 . -3.842 11.292 -24.852 1.00 95.44 294 A 1 ATOM 2315 C CB . VAL A 0 294 . -1.460 10.485 -24.426 1.00 95.44 294 A 1 ATOM 2316 O O . VAL A 0 294 . -4.651 10.472 -24.413 1.00 95.44 294 A 1 ATOM 2317 C CG1 . VAL A 0 294 . -1.167 10.337 -25.925 1.00 95.44 294 A 1 ATOM 2318 C CG2 . VAL A 0 294 . -0.118 10.826 -23.764 1.00 95.44 294 A 1 ATOM 2319 N N . ASP A 0 295 . -4.070 11.969 -25.980 1.00 94.24 295 A 1 ATOM 2320 C CA . ASP A 0 295 . -5.255 11.720 -26.806 1.00 94.24 295 A 1 ATOM 2321 C C . ASP A 0 295 . -5.271 10.261 -27.305 1.00 94.24 295 A 1 ATOM 2322 C CB . ASP A 0 295 . -5.322 12.707 -27.985 1.00 94.24 295 A 1 ATOM 2323 O O . ASP A 0 295 . -4.212 9.734 -27.668 1.00 94.24 295 A 1 ATOM 2324 C CG . ASP A 0 295 . -5.703 14.130 -27.564 1.00 94.24 295 A 1 ATOM 2325 O OD1 . ASP A 0 295 . -6.506 14.268 -26.610 1.00 94.24 295 A 1 ATOM 2326 O OD2 . ASP A 0 295 . -5.206 15.074 -28.219 1.00 94.24 295 A 1 ATOM 2327 N N . PRO A 0 296 . -6.432 9.579 -27.347 1.00 93.62 296 A 1 ATOM 2328 C CA . PRO A 0 296 . -6.521 8.231 -27.901 1.00 93.62 296 A 1 ATOM 2329 C C . PRO A 0 296 . -6.007 8.168 -29.351 1.00 93.62 296 A 1 ATOM 2330 C CB . PRO A 0 296 . -7.999 7.841 -27.819 1.00 93.62 296 A 1 ATOM 2331 O O . PRO A 0 296 . -6.164 9.137 -30.100 1.00 93.62 296 A 1 ATOM 2332 C CG . PRO A 0 296 . -8.533 8.710 -26.683 1.00 93.62 296 A 1 ATOM 2333 C CD . PRO A 0 296 . -7.722 9.997 -26.822 1.00 93.62 296 A 1 ATOM 2334 N N . PRO A 0 297 . -5.408 7.042 -29.780 1.00 91.78 297 A 1 ATOM 2335 C CA . PRO A 0 297 . -4.995 6.884 -31.169 1.00 91.78 297 A 1 ATOM 2336 C C . PRO A 0 297 . -6.206 6.913 -32.123 1.00 91.78 297 A 1 ATOM 2337 C CB . PRO A 0 297 . -4.242 5.556 -31.223 1.00 91.78 297 A 1 ATOM 2338 O O . PRO A 0 297 . -7.322 6.582 -31.710 1.00 91.78 297 A 1 ATOM 2339 C CG . PRO A 0 297 . -4.842 4.756 -30.069 1.00 91.78 297 A 1 ATOM 2340 C CD . PRO A 0 297 . -5.190 5.816 -29.028 1.00 91.78 297 A 1 ATOM 2341 N N . PRO A 0 298 . -6.014 7.273 -33.409 1.00 88.34 298 A 1 ATOM 2342 C CA . PRO A 0 298 . -7.104 7.334 -34.380 1.00 88.34 298 A 1 ATOM 2343 C C . PRO A 0 298 . -7.922 6.036 -34.433 1.00 88.34 298 A 1 ATOM 2344 C CB . PRO A 0 298 . -6.438 7.636 -35.727 1.00 88.34 298 A 1 ATOM 2345 O O . PRO A 0 298 . -7.360 4.951 -34.546 1.00 88.34 298 A 1 ATOM 2346 C CG . PRO A 0 298 . -5.162 8.376 -35.331 1.00 88.34 298 A 1 ATOM 2347 C CD . PRO A 0 298 . -4.762 7.699 -34.022 1.00 88.34 298 A 1 ATOM 2348 N N . GLY A 0 299 . -9.251 6.158 -34.368 1.00 88.91 299 A 1 ATOM 2349 C CA . GLY A 0 299 . -10.180 5.021 -34.352 1.00 88.91 299 A 1 ATOM 2350 C C . GLY A 0 299 . -10.566 4.522 -32.956 1.00 88.91 299 A 1 ATOM 2351 O O . GLY A 0 299 . -11.520 3.759 -32.853 1.00 88.91 299 A 1 ATOM 2352 N N . PHE A 0 300 . -9.894 4.992 -31.900 1.00 92.63 300 A 1 ATOM 2353 C CA . PHE A 0 300 . -10.222 4.684 -30.509 1.00 92.63 300 A 1 ATOM 2354 C C . PHE A 0 300 . -10.730 5.916 -29.767 1.00 92.63 300 A 1 ATOM 2355 C CB . PHE A 0 300 . -9.011 4.068 -29.792 1.00 92.63 300 A 1 ATOM 2356 O O . PHE A 0 300 . -10.472 7.067 -30.118 1.00 92.63 300 A 1 ATOM 2357 C CG . PHE A 0 300 . -8.650 2.711 -30.350 1.00 92.63 300 A 1 ATOM 2358 C CD1 . PHE A 0 300 . -9.274 1.557 -29.840 1.00 92.63 300 A 1 ATOM 2359 C CD2 . PHE A 0 300 . -7.803 2.620 -31.470 1.00 92.63 300 A 1 ATOM 2360 C CE1 . PHE A 0 300 . -9.100 0.325 -30.491 1.00 92.63 300 A 1 ATOM 2361 C CE2 . PHE A 0 300 . -7.626 1.390 -32.118 1.00 92.63 300 A 1 ATOM 2362 C CZ . PHE A 0 300 . -8.314 0.259 -31.654 1.00 92.63 300 A 1 ATOM 2363 N N . THR A 0 301 . -11.441 5.653 -28.688 1.00 94.43 301 A 1 ATOM 2364 C CA . THR A 0 301 . -11.944 6.619 -27.726 1.00 94.43 301 A 1 ATOM 2365 C C . THR A 0 301 . -11.577 6.151 -26.321 1.00 94.43 301 A 1 ATOM 2366 C CB . THR A 0 301 . -13.464 6.773 -27.862 1.00 94.43 301 A 1 ATOM 2367 O O . THR A 0 301 . -11.140 5.021 -26.106 1.00 94.43 301 A 1 ATOM 2368 C CG2 . THR A 0 301 . -13.930 7.121 -29.275 1.00 94.43 301 A 1 ATOM 2369 O OG1 . THR A 0 301 . -14.091 5.587 -27.453 1.00 94.43 301 A 1 ATOM 2370 N N . ARG A 0 302 . -11.768 7.008 -25.315 1.00 95.01 302 A 1 ATOM 2371 C CA . ARG A 0 302 . -11.562 6.588 -23.920 1.00 95.01 302 A 1 ATOM 2372 C C . ARG A 0 302 . -12.571 5.514 -23.481 1.00 95.01 302 A 1 ATOM 2373 C CB . ARG A 0 302 . -11.587 7.801 -22.986 1.00 95.01 302 A 1 ATOM 2374 O O . ARG A 0 302 . -12.245 4.726 -22.594 1.00 95.01 302 A 1 ATOM 2375 C CG . ARG A 0 302 . -10.430 8.782 -23.235 1.00 95.01 302 A 1 ATOM 2376 C CD . ARG A 0 302 . -10.509 9.946 -22.238 1.00 95.01 302 A 1 ATOM 2377 N NE . ARG A 0 302 . -9.344 10.850 -22.348 1.00 95.01 302 A 1 ATOM 2378 N NH1 . ARG A 0 302 . -10.429 12.828 -22.814 1.00 95.01 302 A 1 ATOM 2379 N NH2 . ARG A 0 302 . -8.198 12.779 -22.671 1.00 95.01 302 A 1 ATOM 2380 C CZ . ARG A 0 302 . -9.335 12.146 -22.609 1.00 95.01 302 A 1 ATOM 2381 N N . ASP A 0 303 . -13.739 5.441 -24.129 1.00 95.00 303 A 1 ATOM 2382 C CA . ASP A 0 303 . -14.770 4.430 -23.855 1.00 95.00 303 A 1 ATOM 2383 C C . ASP A 0 303 . -14.266 3.001 -24.090 1.00 95.00 303 A 1 ATOM 2384 C CB . ASP A 0 303 . -16.043 4.715 -24.678 1.00 95.00 303 A 1 ATOM 2385 O O . ASP A 0 303 . -14.665 2.090 -23.368 1.00 95.00 303 A 1 ATOM 2386 C CG . ASP A 0 303 . -16.830 5.943 -24.196 1.00 95.00 303 A 1 ATOM 2387 O OD1 . ASP A 0 303 . -16.792 6.225 -22.975 1.00 95.00 303 A 1 ATOM 2388 O OD2 . ASP A 0 303 . -17.499 6.589 -25.032 1.00 95.00 303 A 1 ATOM 2389 N N . ASP A 0 304 . -13.308 2.812 -25.002 1.00 94.63 304 A 1 ATOM 2390 C CA . ASP A 0 304 . -12.722 1.501 -25.301 1.00 94.63 304 A 1 ATOM 2391 C C . ASP A 0 304 . -11.878 0.936 -24.143 1.00 94.63 304 A 1 ATOM 2392 C CB . ASP A 0 304 . -11.874 1.615 -26.575 1.00 94.63 304 A 1 ATOM 2393 O O . ASP A 0 304 . -11.704 -0.278 -24.027 1.00 94.63 304 A 1 ATOM 2394 C CG . ASP A 0 304 . -12.721 2.059 -27.769 1.00 94.63 304 A 1 ATOM 2395 O OD1 . ASP A 0 304 . -13.579 1.263 -28.197 1.00 94.63 304 A 1 ATOM 2396 O OD2 . ASP A 0 304 . -12.521 3.206 -28.233 1.00 94.63 304 A 1 ATOM 2397 N N . ILE A 0 305 . -11.359 1.800 -23.261 1.00 96.65 305 A 1 ATOM 2398 C CA . ILE A 0 305 . -10.491 1.407 -22.135 1.00 96.65 305 A 1 ATOM 2399 C C . ILE A 0 305 . -11.118 1.662 -20.762 1.00 96.65 305 A 1 ATOM 2400 C CB . ILE A 0 305 . -9.094 2.051 -22.249 1.00 96.65 305 A 1 ATOM 2401 O O . ILE A 0 305 . -10.633 1.136 -19.756 1.00 96.65 305 A 1 ATOM 2402 C CG1 . ILE A 0 305 . -9.158 3.592 -22.171 1.00 96.65 305 A 1 ATOM 2403 C CG2 . ILE A 0 305 . -8.409 1.565 -23.540 1.00 96.65 305 A 1 ATOM 2404 C CD1 . ILE A 0 305 . -7.796 4.241 -21.908 1.00 96.65 305 A 1 ATOM 2405 N N . TYR A 0 306 . -12.212 2.424 -20.688 1.00 97.56 306 A 1 ATOM 2406 C CA . TYR A 0 306 . -12.963 2.627 -19.452 1.00 97.56 306 A 1 ATOM 2407 C C . TYR A 0 306 . -13.409 1.331 -18.756 1.00 97.56 306 A 1 ATOM 2408 C CB . TYR A 0 306 . -14.158 3.559 -19.692 1.00 97.56 306 A 1 ATOM 2409 O O . TYR A 0 306 . -13.142 1.228 -17.555 1.00 97.56 306 A 1 ATOM 2410 C CG . TYR A 0 306 . -13.862 5.045 -19.828 1.00 97.56 306 A 1 ATOM 2411 C CD1 . TYR A 0 306 . -12.752 5.658 -19.204 1.00 97.56 306 A 1 ATOM 2412 C CD2 . TYR A 0 306 . -14.761 5.845 -20.554 1.00 97.56 306 A 1 ATOM 2413 C CE1 . TYR A 0 306 . -12.544 7.044 -19.326 1.00 97.56 306 A 1 ATOM 2414 C CE2 . TYR A 0 306 . -14.531 7.220 -20.725 1.00 97.56 306 A 1 ATOM 2415 O OH . TYR A 0 306 . -13.199 9.161 -20.235 1.00 97.56 306 A 1 ATOM 2416 C CZ . TYR A 0 306 . -13.423 7.826 -20.104 1.00 97.56 306 A 1 ATOM 2417 N N . PRO A 0 307 . -13.992 0.314 -19.428 1.00 97.28 307 A 1 ATOM 2418 C CA . PRO A 0 307 . -14.367 -0.936 -18.759 1.00 97.28 307 A 1 ATOM 2419 C C . PRO A 0 307 . -13.166 -1.720 -18.202 1.00 97.28 307 A 1 ATOM 2420 C CB . PRO A 0 307 . -15.137 -1.748 -19.807 1.00 97.28 307 A 1 ATOM 2421 O O . PRO A 0 307 . -13.353 -2.571 -17.337 1.00 97.28 307 A 1 ATOM 2422 C CG . PRO A 0 307 . -14.641 -1.201 -21.142 1.00 97.28 307 A 1 ATOM 2423 C CD . PRO A 0 307 . -14.385 0.267 -20.834 1.00 97.28 307 A 1 ATOM 2424 N N . ILE A 0 308 . -11.944 -1.432 -18.666 1.00 97.71 308 A 1 ATOM 2425 C CA . ILE A 0 308 . -10.703 -2.093 -18.238 1.00 97.71 308 A 1 ATOM 2426 C C . ILE A 0 308 . -10.075 -1.347 -17.055 1.00 97.71 308 A 1 ATOM 2427 C CB . ILE A 0 308 . -9.725 -2.201 -19.435 1.00 97.71 308 A 1 ATOM 2428 O O . ILE A 0 308 . -9.702 -1.955 -16.052 1.00 97.71 308 A 1 ATOM 2429 C CG1 . ILE A 0 308 . -10.370 -2.951 -20.625 1.00 97.71 308 A 1 ATOM 2430 C CG2 . ILE A 0 308 . -8.418 -2.890 -19.003 1.00 97.71 308 A 1 ATOM 2431 C CD1 . ILE A 0 308 . -9.540 -2.908 -21.912 1.00 97.71 308 A 1 ATOM 2432 N N . LEU A 0 309 . -9.952 -0.020 -17.160 1.00 98.25 309 A 1 ATOM 2433 C CA . LEU A 0 309 . -9.176 0.783 -16.212 1.00 98.25 309 A 1 ATOM 2434 C C . LEU A 0 309 . -10.012 1.411 -15.101 1.00 98.25 309 A 1 ATOM 2435 C CB . LEU A 0 309 . -8.384 1.856 -16.972 1.00 98.25 309 A 1 ATOM 2436 O O . LEU A 0 309 . -9.514 1.510 -13.979 1.00 98.25 309 A 1 ATOM 2437 C CG . LEU A 0 309 . -7.277 1.294 -17.880 1.00 98.25 309 A 1 ATOM 2438 C CD1 . LEU A 0 309 . -6.576 2.451 -18.579 1.00 98.25 309 A 1 ATOM 2439 C CD2 . LEU A 0 309 . -6.214 0.519 -17.101 1.00 98.25 309 A 1 ATOM 2440 N N . LEU A 0 310 . -11.267 1.809 -15.354 1.00 97.66 310 A 1 ATOM 2441 C CA . LEU A 0 310 . -12.094 2.421 -14.307 1.00 97.66 310 A 1 ATOM 2442 C C . LEU A 0 310 . -12.283 1.499 -13.094 1.00 97.66 310 A 1 ATOM 2443 C CB . LEU A 0 310 . -13.464 2.898 -14.820 1.00 97.66 310 A 1 ATOM 2444 O O . LEU A 0 310 . -12.141 2.006 -11.979 1.00 97.66 310 A 1 ATOM 2445 C CG . LEU A 0 310 . -13.441 4.083 -15.794 1.00 97.66 310 A 1 ATOM 2446 C CD1 . LEU A 0 310 . -14.883 4.412 -16.173 1.00 97.66 310 A 1 ATOM 2447 C CD2 . LEU A 0 310 . -12.812 5.341 -15.188 1.00 97.66 310 A 1 ATOM 2448 N N . PRO A 0 311 . -12.534 0.179 -13.242 1.00 97.80 311 A 1 ATOM 2449 C CA . PRO A 0 311 . -12.621 -0.714 -12.090 1.00 97.80 311 A 1 ATOM 2450 C C . PRO A 0 311 . -11.360 -0.683 -11.221 1.00 97.80 311 A 1 ATOM 2451 C CB . PRO A 0 311 . -12.874 -2.105 -12.672 1.00 97.80 311 A 1 ATOM 2452 O O . PRO A 0 311 . -11.436 -0.406 -10.023 1.00 97.80 311 A 1 ATOM 2453 C CG . PRO A 0 311 . -13.613 -1.805 -13.974 1.00 97.80 311 A 1 ATOM 2454 C CD . PRO A 0 311 . -12.887 -0.555 -14.458 1.00 97.80 311 A 1 ATOM 2455 N N . ALA A 0 312 . -10.188 -0.877 -11.828 1.00 97.51 312 A 1 ATOM 2456 C CA . ALA A 0 312 . -8.913 -0.912 -11.120 1.00 97.51 312 A 1 ATOM 2457 C C . ALA A 0 312 . -8.544 0.441 -10.488 1.00 97.51 312 A 1 ATOM 2458 C CB . ALA A 0 312 . -7.856 -1.415 -12.107 1.00 97.51 312 A 1 ATOM 2459 O O . ALA A 0 312 . -8.122 0.494 -9.332 1.00 97.51 312 A 1 ATOM 2460 N N . MET A 0 313 . -8.772 1.547 -11.202 1.00 97.64 313 A 1 ATOM 2461 C CA . MET A 0 313 . -8.570 2.901 -10.677 1.00 97.64 313 A 1 ATOM 2462 C C . MET A 0 313 . -9.488 3.200 -9.492 1.00 97.64 313 A 1 ATOM 2463 C CB . MET A 0 313 . -8.869 3.932 -11.767 1.00 97.64 313 A 1 ATOM 2464 O O . MET A 0 313 . -9.054 3.798 -8.508 1.00 97.64 313 A 1 ATOM 2465 C CG . MET A 0 313 . -7.821 3.970 -12.877 1.00 97.64 313 A 1 ATOM 2466 S SD . MET A 0 313 . -8.322 5.022 -14.262 1.00 97.64 313 A 1 ATOM 2467 C CE . MET A 0 313 . -8.485 6.617 -13.424 1.00 97.64 313 A 1 ATOM 2468 N N . CYS A 0 314 . -10.756 2.788 -9.584 1.00 97.47 314 A 1 ATOM 2469 C CA . CYS A 0 314 . -11.740 2.965 -8.527 1.00 97.47 314 A 1 ATOM 2470 C C . CYS A 0 314 . -11.296 2.247 -7.247 1.00 97.47 314 A 1 ATOM 2471 C CB . CYS A 0 314 . -13.086 2.445 -9.034 1.00 97.47 314 A 1 ATOM 2472 O O . CYS A 0 314 . -11.294 2.877 -6.189 1.00 97.47 314 A 1 ATOM 2473 S SG . CYS A 0 314 . -14.371 2.592 -7.766 1.00 97.47 314 A 1 ATOM 2474 N N . LEU A 0 315 . -10.845 0.990 -7.366 1.00 97.74 315 A 1 ATOM 2475 C CA . LEU A 0 315 . -10.359 0.191 -6.239 1.00 97.74 315 A 1 ATOM 2476 C C . LEU A 0 315 . -9.131 0.809 -5.577 1.00 97.74 315 A 1 ATOM 2477 C CB . LEU A 0 315 . -10.129 -1.257 -6.710 1.00 97.74 315 A 1 ATOM 2478 O O . LEU A 0 315 . -9.074 0.912 -4.352 1.00 97.74 315 A 1 ATOM 2479 C CG . LEU A 0 315 . -9.704 -2.229 -5.586 1.00 97.74 315 A 1 ATOM 2480 C CD1 . LEU A 0 315 . -10.157 -3.643 -5.942 1.00 97.74 315 A 1 ATOM 2481 C CD2 . LEU A 0 315 . -8.185 -2.294 -5.387 1.00 97.74 315 A 1 ATOM 2482 N N . ASN A 0 316 . -8.174 1.303 -6.365 1.00 97.36 316 A 1 ATOM 2483 C CA . ASN A 0 316 . -6.952 1.885 -5.813 1.00 97.36 316 A 1 ATOM 2484 C C . ASN A 0 316 . -7.187 3.181 -5.009 1.00 97.36 316 A 1 ATOM 2485 C CB . ASN A 0 316 . -5.894 2.028 -6.922 1.00 97.36 316 A 1 ATOM 2486 O O . ASN A 0 316 . -6.307 3.579 -4.249 1.00 97.36 316 A 1 ATOM 2487 C CG . ASN A 0 316 . -5.229 0.709 -7.291 1.00 97.36 316 A 1 ATOM 2488 N ND2 . ASN A 0 316 . -4.260 0.728 -8.173 1.00 97.36 316 A 1 ATOM 2489 O OD1 . ASN A 0 316 . -5.524 -0.352 -6.768 1.00 97.36 316 A 1 ATOM 2490 N N . ARG A 0 317 . -8.381 3.799 -5.068 1.00 97.21 317 A 1 ATOM 2491 C CA . ARG A 0 317 . -8.790 4.889 -4.149 1.00 97.21 317 A 1 ATOM 2492 C C . ARG A 0 317 . -9.035 4.435 -2.707 1.00 97.21 317 A 1 ATOM 2493 C CB . ARG A 0 317 . -10.080 5.561 -4.628 1.00 97.21 317 A 1 ATOM 2494 O O . ARG A 0 317 . -9.158 5.300 -1.837 1.00 97.21 317 A 1 ATOM 2495 C CG . ARG A 0 317 . -9.963 6.226 -6.002 1.00 97.21 317 A 1 ATOM 2496 C CD . ARG A 0 317 . -11.263 6.965 -6.333 1.00 97.21 317 A 1 ATOM 2497 N NE . ARG A 0 317 . -12.380 6.021 -6.474 1.00 97.21 317 A 1 ATOM 2498 N NH1 . ARG A 0 317 . -14.108 7.212 -5.477 1.00 97.21 317 A 1 ATOM 2499 N NH2 . ARG A 0 317 . -14.448 5.191 -6.247 1.00 97.21 317 A 1 ATOM 2500 C CZ . ARG A 0 317 . -13.627 6.162 -6.074 1.00 97.21 317 A 1 ATOM 2501 N N . TYR A 0 318 . -9.115 3.126 -2.475 1.00 95.87 318 A 1 ATOM 2502 C CA . TYR A 0 318 . -9.266 2.489 -1.163 1.00 95.87 318 A 1 ATOM 2503 C C . TYR A 0 318 . -8.062 1.639 -0.769 1.00 95.87 318 A 1 ATOM 2504 C CB . TYR A 0 318 . -10.537 1.635 -1.147 1.00 95.87 318 A 1 ATOM 2505 O O . TYR A 0 318 . -8.065 1.043 0.301 1.00 95.87 318 A 1 ATOM 2506 C CG . TYR A 0 318 . -11.777 2.463 -1.330 1.00 95.87 318 A 1 ATOM 2507 C CD1 . TYR A 0 318 . -12.250 3.240 -0.256 1.00 95.87 318 A 1 ATOM 2508 C CD2 . TYR A 0 318 . -12.423 2.488 -2.576 1.00 95.87 318 A 1 ATOM 2509 C CE1 . TYR A 0 318 . -13.374 4.062 -0.428 1.00 95.87 318 A 1 ATOM 2510 C CE2 . TYR A 0 318 . -13.549 3.303 -2.748 1.00 95.87 318 A 1 ATOM 2511 O OH . TYR A 0 318 . -15.073 4.924 -1.842 1.00 95.87 318 A 1 ATOM 2512 C CZ . TYR A 0 318 . -14.019 4.096 -1.675 1.00 95.87 318 A 1 ATOM 2513 N N . TYR A 0 319 . -7.024 1.575 -1.605 1.00 94.24 319 A 1 ATOM 2514 C CA . TYR A 0 319 . -5.832 0.808 -1.270 1.00 94.24 319 A 1 ATOM 2515 C C . TYR A 0 319 . -5.112 1.424 -0.063 1.00 94.24 319 A 1 ATOM 2516 C CB . TYR A 0 319 . -4.927 0.695 -2.497 1.00 94.24 319 A 1 ATOM 2517 O O . TYR A 0 319 . -4.961 2.643 0.018 1.00 94.24 319 A 1 ATOM 2518 C CG . TYR A 0 319 . -3.828 -0.329 -2.324 1.00 94.24 319 A 1 ATOM 2519 C CD1 . TYR A 0 319 . -2.481 0.068 -2.237 1.00 94.24 319 A 1 ATOM 2520 C CD2 . TYR A 0 319 . -4.169 -1.692 -2.235 1.00 94.24 319 A 1 ATOM 2521 C CE1 . TYR A 0 319 . -1.468 -0.899 -2.074 1.00 94.24 319 A 1 ATOM 2522 C CE2 . TYR A 0 319 . -3.162 -2.657 -2.071 1.00 94.24 319 A 1 ATOM 2523 O OH . TYR A 0 319 . -0.856 -3.229 -1.886 1.00 94.24 319 A 1 ATOM 2524 C CZ . TYR A 0 319 . -1.811 -2.268 -1.998 1.00 94.24 319 A 1 ATOM 2525 N N . VAL A 0 320 . -4.642 0.586 0.863 1.00 88.88 320 A 1 ATOM 2526 C CA . VAL A 0 320 . -4.100 1.025 2.163 1.00 88.88 320 A 1 ATOM 2527 C C . VAL A 0 320 . -2.867 1.933 2.039 1.00 88.88 320 A 1 ATOM 2528 C CB . VAL A 0 320 . -3.804 -0.217 3.031 1.00 88.88 320 A 1 ATOM 2529 O O . VAL A 0 320 . -2.647 2.811 2.871 1.00 88.88 320 A 1 ATOM 2530 C CG1 . VAL A 0 320 . -2.575 -0.987 2.531 1.00 88.88 320 A 1 ATOM 2531 C CG2 . VAL A 0 320 . -3.592 0.145 4.502 1.00 88.88 320 A 1 ATOM 2532 N N . ALA A 0 321 . -2.053 1.755 0.989 1.00 89.55 321 A 1 ATOM 2533 C CA . ALA A 0 321 . -0.855 2.564 0.790 1.00 89.55 321 A 1 ATOM 2534 C C . ALA A 0 321 . -1.241 4.002 0.418 1.00 89.55 321 A 1 ATOM 2535 C CB . ALA A 0 321 . 0.065 1.911 -0.249 1.00 89.55 321 A 1 ATOM 2536 O O . ALA A 0 321 . -1.700 4.269 -0.695 1.00 89.55 321 A 1 ATOM 2537 N N . GLU A 0 322 . -1.007 4.933 1.344 1.00 91.50 322 A 1 ATOM 2538 C CA . GLU A 0 322 . -1.474 6.318 1.253 1.00 91.50 322 A 1 ATOM 2539 C C . GLU A 0 322 . -1.073 7.014 -0.054 1.00 91.50 322 A 1 ATOM 2540 C CB . GLU A 0 322 . -0.957 7.089 2.473 1.00 91.50 322 A 1 ATOM 2541 O O . GLU A 0 322 . -1.913 7.657 -0.681 1.00 91.50 322 A 1 ATOM 2542 C CG . GLU A 0 322 . -1.447 8.540 2.454 1.00 91.50 322 A 1 ATOM 2543 C CD . GLU A 0 322 . -1.140 9.288 3.752 1.00 91.50 322 A 1 ATOM 2544 O OE1 . GLU A 0 322 . -1.960 10.175 4.071 1.00 91.50 322 A 1 ATOM 2545 O OE2 . GLU A 0 322 . -0.128 8.947 4.399 1.00 91.50 322 A 1 ATOM 2546 N N . GLY A 0 323 . 0.169 6.821 -0.512 1.00 93.34 323 A 1 ATOM 2547 C CA . GLY A 0 323 . 0.629 7.368 -1.787 1.00 93.34 323 A 1 ATOM 2548 C C . GLY A 0 323 . -0.241 6.909 -2.961 1.00 93.34 323 A 1 ATOM 2549 O O . GLY A 0 323 . -0.744 7.742 -3.714 1.00 93.34 323 A 1 ATOM 2550 N N . VAL A 0 324 . -0.467 5.595 -3.098 1.00 95.70 324 A 1 ATOM 2551 C CA . VAL A 0 324 . -1.296 5.017 -4.177 1.00 95.70 324 A 1 ATOM 2552 C C . VAL A 0 324 . -2.727 5.534 -4.072 1.00 95.70 324 A 1 ATOM 2553 C CB . VAL A 0 324 . -1.288 3.474 -4.135 1.00 95.70 324 A 1 ATOM 2554 O O . VAL A 0 324 . -3.313 5.923 -5.083 1.00 95.70 324 A 1 ATOM 2555 C CG1 . VAL A 0 324 . -2.210 2.846 -5.191 1.00 95.70 324 A 1 ATOM 2556 C CG2 . VAL A 0 324 . 0.122 2.919 -4.368 1.00 95.70 324 A 1 ATOM 2557 N N . ARG A 0 325 . -3.262 5.600 -2.849 1.00 96.62 325 A 1 ATOM 2558 C CA . ARG A 0 325 . -4.613 6.074 -2.555 1.00 96.62 325 A 1 ATOM 2559 C C . ARG A 0 325 . -4.840 7.509 -3.015 1.00 96.62 325 A 1 ATOM 2560 C CB . ARG A 0 325 . -4.847 5.915 -1.049 1.00 96.62 325 A 1 ATOM 2561 O O . ARG A 0 325 . -5.736 7.758 -3.819 1.00 96.62 325 A 1 ATOM 2562 C CG . ARG A 0 325 . -6.310 6.153 -0.689 1.00 96.62 325 A 1 ATOM 2563 C CD . ARG A 0 325 . -6.617 5.869 0.783 1.00 96.62 325 A 1 ATOM 2564 N NE . ARG A 0 325 . -5.789 6.708 1.675 1.00 96.62 325 A 1 ATOM 2565 N NH1 . ARG A 0 325 . -7.391 7.347 3.190 1.00 96.62 325 A 1 ATOM 2566 N NH2 . ARG A 0 325 . -5.295 8.083 3.422 1.00 96.62 325 A 1 ATOM 2567 C CZ . ARG A 0 325 . -6.162 7.373 2.753 1.00 96.62 325 A 1 ATOM 2568 N N . ILE A 0 326 . -4.014 8.442 -2.540 1.00 97.38 326 A 1 ATOM 2569 C CA . ILE A 0 326 . -4.135 9.874 -2.848 1.00 97.38 326 A 1 ATOM 2570 C C . ILE A 0 326 . -3.916 10.111 -4.346 1.00 97.38 326 A 1 ATOM 2571 C CB . ILE A 0 326 . -3.153 10.693 -1.976 1.00 97.38 326 A 1 ATOM 2572 O O . ILE A 0 326 . -4.700 10.814 -4.985 1.00 97.38 326 A 1 ATOM 2573 C CG1 . ILE A 0 326 . -3.569 10.604 -0.487 1.00 97.38 326 A 1 ATOM 2574 C CG2 . ILE A 0 326 . -3.102 12.165 -2.431 1.00 97.38 326 A 1 ATOM 2575 C CD1 . ILE A 0 326 . -2.579 11.268 0.479 1.00 97.38 326 A 1 ATOM 2576 N N . TYR A 0 327 . -2.901 9.472 -4.939 1.00 97.89 327 A 1 ATOM 2577 C CA . TYR A 0 327 . -2.629 9.599 -6.371 1.00 97.89 327 A 1 ATOM 2578 C C . TYR A 0 327 . -3.785 9.064 -7.227 1.00 97.89 327 A 1 ATOM 2579 C CB . TYR A 0 327 . -1.322 8.873 -6.703 1.00 97.89 327 A 1 ATOM 2580 O O . TYR A 0 327 . -4.158 9.677 -8.231 1.00 97.89 327 A 1 ATOM 2581 C CG . TYR A 0 327 . -0.814 9.178 -8.096 1.00 97.89 327 A 1 ATOM 2582 C CD1 . TYR A 0 327 . -1.281 8.446 -9.205 1.00 97.89 327 A 1 ATOM 2583 C CD2 . TYR A 0 327 . 0.111 10.224 -8.279 1.00 97.89 327 A 1 ATOM 2584 C CE1 . TYR A 0 327 . -0.822 8.764 -10.497 1.00 97.89 327 A 1 ATOM 2585 C CE2 . TYR A 0 327 . 0.588 10.530 -9.566 1.00 97.89 327 A 1 ATOM 2586 O OH . TYR A 0 327 . 0.561 10.106 -11.921 1.00 97.89 327 A 1 ATOM 2587 C CZ . TYR A 0 327 . 0.123 9.795 -10.676 1.00 97.89 327 A 1 ATOM 2588 N N . SER A 0 328 . -4.393 7.945 -6.828 1.00 97.47 328 A 1 ATOM 2589 C CA . SER A 0 328 . -5.542 7.359 -7.528 1.00 97.47 328 A 1 ATOM 2590 C C . SER A 0 328 . -6.801 8.210 -7.371 1.00 97.47 328 A 1 ATOM 2591 C CB . SER A 0 328 . -5.815 5.933 -7.047 1.00 97.47 328 A 1 ATOM 2592 O O . SER A 0 328 . -7.556 8.343 -8.329 1.00 97.47 328 A 1 ATOM 2593 O OG . SER A 0 328 . -4.677 5.137 -7.287 1.00 97.47 328 A 1 ATOM 2594 N N . GLN A 0 329 . -7.015 8.842 -6.212 1.00 97.80 329 A 1 ATOM 2595 C CA . GLN A 0 329 . -8.120 9.783 -5.993 1.00 97.80 329 A 1 ATOM 2596 C C . GLN A 0 329 . -7.994 11.032 -6.878 1.00 97.80 329 A 1 ATOM 2597 C CB . GLN A 0 329 . -8.183 10.170 -4.509 1.00 97.80 329 A 1 ATOM 2598 O O . GLN A 0 329 . -8.956 11.396 -7.552 1.00 97.80 329 A 1 ATOM 2599 C CG . GLN A 0 329 . -8.718 9.032 -3.624 1.00 97.80 329 A 1 ATOM 2600 C CD . GLN A 0 329 . -8.574 9.318 -2.132 1.00 97.80 329 A 1 ATOM 2601 N NE2 . GLN A 0 329 . -8.980 8.405 -1.275 1.00 97.80 329 A 1 ATOM 2602 O OE1 . GLN A 0 329 . -8.115 10.360 -1.697 1.00 97.80 329 A 1 ATOM 2603 N N . ASP A 0 330 . -6.807 11.641 -6.950 1.00 98.08 330 A 1 ATOM 2604 C CA . ASP A 0 330 . -6.541 12.768 -7.857 1.00 98.08 330 A 1 ATOM 2605 C C . ASP A 0 330 . -6.705 12.351 -9.331 1.00 98.08 330 A 1 ATOM 2606 C CB . ASP A 0 330 . -5.142 13.333 -7.557 1.00 98.08 330 A 1 ATOM 2607 O O . ASP A 0 330 . -7.389 13.030 -10.099 1.00 98.08 330 A 1 ATOM 2608 C CG . ASP A 0 330 . -4.675 14.408 -8.550 1.00 98.08 330 A 1 ATOM 2609 O OD1 . ASP A 0 330 . -5.324 15.461 -8.715 1.00 98.08 330 A 1 ATOM 2610 O OD2 . ASP A 0 330 . -3.633 14.182 -9.207 1.00 98.08 330 A 1 ATOM 2611 N N . THR A 0 331 . -6.172 11.185 -9.722 1.00 97.99 331 A 1 ATOM 2612 C CA . THR A 0 331 . -6.341 10.651 -11.089 1.00 97.99 331 A 1 ATOM 2613 C C . THR A 0 331 . -7.816 10.416 -11.415 1.00 97.99 331 A 1 ATOM 2614 C CB . THR A 0 331 . -5.570 9.339 -11.313 1.00 97.99 331 A 1 ATOM 2615 O O . THR A 0 331 . -8.276 10.796 -12.488 1.00 97.99 331 A 1 ATOM 2616 C CG2 . THR A 0 331 . -5.535 8.939 -12.789 1.00 97.99 331 A 1 ATOM 2617 O OG1 . THR A 0 331 . -4.232 9.480 -10.900 1.00 97.99 331 A 1 ATOM 2618 N N . TRP A 0 332 . -8.585 9.843 -10.487 1.00 97.83 332 A 1 ATOM 2619 C CA . TRP A 0 332 . -10.017 9.611 -10.656 1.00 97.83 332 A 1 ATOM 2620 C C . TRP A 0 332 . -10.780 10.912 -10.905 1.00 97.83 332 A 1 ATOM 2621 C CB . TRP A 0 332 . -10.561 8.905 -9.415 1.00 97.83 332 A 1 ATOM 2622 O O . TRP A 0 332 . -11.583 10.979 -11.836 1.00 97.83 332 A 1 ATOM 2623 C CG . TRP A 0 332 . -12.022 8.602 -9.467 1.00 97.83 332 A 1 ATOM 2624 C CD1 . TRP A 0 332 . -13.020 9.397 -9.017 1.00 97.83 332 A 1 ATOM 2625 C CD2 . TRP A 0 332 . -12.666 7.429 -10.039 1.00 97.83 332 A 1 ATOM 2626 C CE2 . TRP A 0 332 . -14.078 7.568 -9.885 1.00 97.83 332 A 1 ATOM 2627 C CE3 . TRP A 0 332 . -12.191 6.272 -10.687 1.00 97.83 332 A 1 ATOM 2628 N NE1 . TRP A 0 332 . -14.236 8.787 -9.260 1.00 97.83 332 A 1 ATOM 2629 C CH2 . TRP A 0 332 . -14.473 5.459 -10.999 1.00 97.83 332 A 1 ATOM 2630 C CZ2 . TRP A 0 332 . -14.977 6.595 -10.344 1.00 97.83 332 A 1 ATOM 2631 C CZ3 . TRP A 0 332 . -13.086 5.305 -11.176 1.00 97.83 332 A 1 ATOM 2632 N N . CYS A 0 333 . -10.507 11.962 -10.126 1.00 97.55 333 A 1 ATOM 2633 C CA . CYS A 0 333 . -11.125 13.273 -10.320 1.00 97.55 333 A 1 ATOM 2634 C C . CYS A 0 333 . -10.797 13.867 -11.697 1.00 97.55 333 A 1 ATOM 2635 C CB . CYS A 0 333 . -10.676 14.205 -9.189 1.00 97.55 333 A 1 ATOM 2636 O O . CYS A 0 333 . -11.694 14.377 -12.364 1.00 97.55 333 A 1 ATOM 2637 S SG . CYS A 0 333 . -11.453 13.684 -7.631 1.00 97.55 333 A 1 ATOM 2638 N N . ARG A 0 334 . -9.543 13.753 -12.156 1.00 97.48 334 A 1 ATOM 2639 C CA . ARG A 0 334 . -9.106 14.250 -13.475 1.00 97.48 334 A 1 ATOM 2640 C C . ARG A 0 334 . -9.748 13.496 -14.636 1.00 97.48 334 A 1 ATOM 2641 C CB . ARG A 0 334 . -7.579 14.145 -13.586 1.00 97.48 334 A 1 ATOM 2642 O O . ARG A 0 334 . -10.223 14.121 -15.578 1.00 97.48 334 A 1 ATOM 2643 C CG . ARG A 0 334 . -6.859 15.121 -12.652 1.00 97.48 334 A 1 ATOM 2644 C CD . ARG A 0 334 . -5.366 14.799 -12.620 1.00 97.48 334 A 1 ATOM 2645 N NE . ARG A 0 334 . -4.692 15.635 -11.622 1.00 97.48 334 A 1 ATOM 2646 N NH1 . ARG A 0 334 . -3.586 17.101 -13.014 1.00 97.48 334 A 1 ATOM 2647 N NH2 . ARG A 0 334 . -3.506 17.325 -10.775 1.00 97.48 334 A 1 ATOM 2648 C CZ . ARG A 0 334 . -3.931 16.686 -11.823 1.00 97.48 334 A 1 ATOM 2649 N N . VAL A 0 335 . -9.760 12.165 -14.564 1.00 97.05 335 A 1 ATOM 2650 C CA . VAL A 0 335 . -10.243 11.296 -15.648 1.00 97.05 335 A 1 ATOM 2651 C C . VAL A 0 335 . -11.764 11.317 -15.743 1.00 97.05 335 A 1 ATOM 2652 C CB . VAL A 0 335 . -9.709 9.861 -15.470 1.00 97.05 335 A 1 ATOM 2653 O O . VAL A 0 335 . -12.303 11.371 -16.844 1.00 97.05 335 A 1 ATOM 2654 C CG1 . VAL A 0 335 . -10.320 8.865 -16.465 1.00 97.05 335 A 1 ATOM 2655 C CG2 . VAL A 0 335 . -8.189 9.858 -15.675 1.00 97.05 335 A 1 ATOM 2656 N N . THR A 0 336 . -12.460 11.290 -14.604 1.00 96.56 336 A 1 ATOM 2657 C CA . THR A 0 336 . -13.930 11.240 -14.582 1.00 96.56 336 A 1 ATOM 2658 C C . THR A 0 336 . -14.587 12.616 -14.577 1.00 96.56 336 A 1 ATOM 2659 C CB . THR A 0 336 . -14.470 10.412 -13.409 1.00 96.56 336 A 1 ATOM 2660 O O . THR A 0 336 . -15.776 12.704 -14.856 1.00 96.56 336 A 1 ATOM 2661 C CG2 . THR A 0 336 . -13.878 9.003 -13.355 1.00 96.56 336 A 1 ATOM 2662 O OG1 . THR A 0 336 . -14.232 11.040 -12.168 1.00 96.56 336 A 1 ATOM 2663 N N . GLN A 0 337 . -13.850 13.681 -14.241 1.00 96.30 337 A 1 ATOM 2664 C CA . GLN A 0 337 . -14.336 15.069 -14.207 1.00 96.30 337 A 1 ATOM 2665 C C . GLN A 0 337 . -15.633 15.251 -13.391 1.00 96.30 337 A 1 ATOM 2666 C CB . GLN A 0 337 . -14.419 15.647 -15.631 1.00 96.30 337 A 1 ATOM 2667 O O . GLN A 0 337 . -16.492 16.055 -13.732 1.00 96.30 337 A 1 ATOM 2668 C CG . GLN A 0 337 . -13.070 15.576 -16.361 1.00 96.30 337 A 1 ATOM 2669 C CD . GLN A 0 337 . -13.095 16.210 -17.745 1.00 96.30 337 A 1 ATOM 2670 N NE2 . GLN A 0 337 . -11.976 16.209 -18.434 1.00 96.30 337 A 1 ATOM 2671 O OE1 . GLN A 0 337 . -14.088 16.719 -18.237 1.00 96.30 337 A 1 ATOM 2672 N N . GLY A 0 338 . -15.786 14.481 -12.307 1.00 94.77 338 A 1 ATOM 2673 C CA . GLY A 0 338 . -16.985 14.485 -11.457 1.00 94.77 338 A 1 ATOM 2674 C C . GLY A 0 338 . -18.085 13.503 -11.887 1.00 94.77 338 A 1 ATOM 2675 O O . GLY A 0 338 . -18.940 13.160 -11.073 1.00 94.77 338 A 1 ATOM 2676 N N . GLU A 0 339 . -18.013 12.941 -13.095 1.00 96.48 339 A 1 ATOM 2677 C CA . GLU A 0 339 . -18.989 11.992 -13.654 1.00 96.48 339 A 1 ATOM 2678 C C . GLU A 0 339 . -18.703 10.525 -13.270 1.00 96.48 339 A 1 ATOM 2679 C CB . GLU A 0 339 . -19.080 12.169 -15.182 1.00 96.48 339 A 1 ATOM 2680 O O . GLU A 0 339 . -19.243 9.591 -13.863 1.00 96.48 339 A 1 ATOM 2681 C CG . GLU A 0 339 . -19.610 13.545 -15.617 1.00 96.48 339 A 1 ATOM 2682 C CD . GLU A 0 339 . -21.097 13.725 -15.277 1.00 96.48 339 A 1 ATOM 2683 O OE1 . GLU A 0 339 . -21.435 14.703 -14.579 1.00 96.48 339 A 1 ATOM 2684 O OE2 . GLU A 0 339 . -21.903 12.871 -15.725 1.00 96.48 339 A 1 ATOM 2685 N N . GLY A 0 340 . -17.867 10.281 -12.253 1.00 96.03 340 A 1 ATOM 2686 C CA . GLY A 0 340 . -17.408 8.933 -11.892 1.00 96.03 340 A 1 ATOM 2687 C C . GLY A 0 340 . -18.536 7.943 -11.576 1.00 96.03 340 A 1 ATOM 2688 O O . GLY A 0 340 . -18.440 6.779 -11.952 1.00 96.03 340 A 1 ATOM 2689 N N . ARG A 0 341 . -19.637 8.395 -10.953 1.00 95.93 341 A 1 ATOM 2690 C CA . ARG A 0 341 . -20.814 7.538 -10.696 1.00 95.93 341 A 1 ATOM 2691 C C . ARG A 0 341 . -21.497 7.103 -11.991 1.00 95.93 341 A 1 ATOM 2692 C CB . ARG A 0 341 . -21.850 8.246 -9.811 1.00 95.93 341 A 1 ATOM 2693 O O . ARG A 0 341 . -21.872 5.944 -12.125 1.00 95.93 341 A 1 ATOM 2694 C CG . ARG A 0 341 . -21.357 8.551 -8.393 1.00 95.93 341 A 1 ATOM 2695 C CD . ARG A 0 341 . -22.529 9.116 -7.583 1.00 95.93 341 A 1 ATOM 2696 N NE . ARG A 0 341 . -22.102 9.638 -6.271 1.00 95.93 341 A 1 ATOM 2697 N NH1 . ARG A 0 341 . -23.948 8.979 -5.053 1.00 95.93 341 A 1 ATOM 2698 N NH2 . ARG A 0 341 . -22.401 10.270 -4.107 1.00 95.93 341 A 1 ATOM 2699 C CZ . ARG A 0 341 . -22.819 9.623 -5.160 1.00 95.93 341 A 1 ATOM 2700 N N . LYS A 0 342 . -21.647 8.030 -12.940 1.00 96.55 342 A 1 ATOM 2701 C CA . LYS A 0 342 . -22.267 7.768 -14.241 1.00 96.55 342 A 1 ATOM 2702 C C . LYS A 0 342 . -21.411 6.802 -15.057 1.00 96.55 342 A 1 ATOM 2703 C CB . LYS A 0 342 . -22.477 9.104 -14.959 1.00 96.55 342 A 1 ATOM 2704 O O . LYS A 0 342 . -21.933 5.797 -15.522 1.00 96.55 342 A 1 ATOM 2705 C CG . LYS A 0 342 . -23.103 8.945 -16.352 1.00 96.55 342 A 1 ATOM 2706 C CD . LYS A 0 342 . -23.079 10.315 -17.022 1.00 96.55 342 A 1 ATOM 2707 C CE . LYS A 0 342 . -23.576 10.280 -18.461 1.00 96.55 342 A 1 ATOM 2708 N NZ . LYS A 0 342 . -23.365 11.619 -19.057 1.00 96.55 342 A 1 ATOM 2709 N N . LEU A 0 343 . -20.109 7.075 -15.171 1.00 96.84 343 A 1 ATOM 2710 C CA . LEU A 0 343 . -19.171 6.229 -15.916 1.00 96.84 343 A 1 ATOM 2711 C C . LEU A 0 343 . -19.088 4.817 -15.323 1.00 96.84 343 A 1 ATOM 2712 C CB . LEU A 0 343 . -17.781 6.890 -15.927 1.00 96.84 343 A 1 ATOM 2713 O O . LEU A 0 343 . -19.233 3.835 -16.043 1.00 96.84 343 A 1 ATOM 2714 C CG . LEU A 0 343 . -17.672 8.172 -16.772 1.00 96.84 343 A 1 ATOM 2715 C CD1 . LEU A 0 343 . -16.317 8.828 -16.509 1.00 96.84 343 A 1 ATOM 2716 C CD2 . LEU A 0 343 . -17.785 7.886 -18.269 1.00 96.84 343 A 1 ATOM 2717 N N . LEU A 0 344 . -18.929 4.691 -14.001 1.00 95.91 344 A 1 ATOM 2718 C CA . LEU A 0 344 . -18.883 3.374 -13.364 1.00 95.91 344 A 1 ATOM 2719 C C . LEU A 0 344 . -20.228 2.636 -13.474 1.00 95.91 344 A 1 ATOM 2720 C CB . LEU A 0 344 . -18.423 3.529 -11.906 1.00 95.91 344 A 1 ATOM 2721 O O . LEU A 0 344 . -20.239 1.424 -13.645 1.00 95.91 344 A 1 ATOM 2722 C CG . LEU A 0 344 . -17.951 2.212 -11.261 1.00 95.91 344 A 1 ATOM 2723 C CD1 . LEU A 0 344 . -16.646 1.708 -11.887 1.00 95.91 344 A 1 ATOM 2724 C CD2 . LEU A 0 344 . -17.695 2.449 -9.774 1.00 95.91 344 A 1 ATOM 2725 N N . GLY A 0 345 . -21.355 3.358 -13.438 1.00 96.68 345 A 1 ATOM 2726 C CA . GLY A 0 345 . -22.683 2.795 -13.690 1.00 96.68 345 A 1 ATOM 2727 C C . GLY A 0 345 . -22.868 2.271 -15.120 1.00 96.68 345 A 1 ATOM 2728 O O . GLY A 0 345 . -23.508 1.239 -15.303 1.00 96.68 345 A 1 ATOM 2729 N N . GLN A 0 346 . -22.277 2.927 -16.127 1.00 96.34 346 A 1 ATOM 2730 C CA . GLN A 0 346 . -22.279 2.454 -17.521 1.00 96.34 346 A 1 ATOM 2731 C C . GLN A 0 346 . -21.468 1.163 -17.695 1.00 96.34 346 A 1 ATOM 2732 C CB . GLN A 0 346 . -21.715 3.544 -18.446 1.00 96.34 346 A 1 ATOM 2733 O O . GLN A 0 346 . -21.873 0.280 -18.447 1.00 96.34 346 A 1 ATOM 2734 C CG . GLN A 0 346 . -22.686 4.716 -18.644 1.00 96.34 346 A 1 ATOM 2735 C CD . GLN A 0 346 . -22.058 5.877 -19.410 1.00 96.34 346 A 1 ATOM 2736 N NE2 . GLN A 0 346 . -22.843 6.709 -20.060 1.00 96.34 346 A 1 ATOM 2737 O OE1 . GLN A 0 346 . -20.864 6.094 -19.441 1.00 96.34 346 A 1 ATOM 2738 N N . TYR A 0 347 . -20.360 1.029 -16.963 1.00 96.00 347 A 1 ATOM 2739 C CA . TYR A 0 347 . -19.463 -0.132 -17.008 1.00 96.00 347 A 1 ATOM 2740 C C . TYR A 0 347 . -19.552 -0.988 -15.731 1.00 96.00 347 A 1 ATOM 2741 C CB . TYR A 0 347 . -18.041 0.330 -17.362 1.00 96.00 347 A 1 ATOM 2742 O O . TYR A 0 347 . -18.551 -1.524 -15.251 1.00 96.00 347 A 1 ATOM 2743 C CG . TYR A 0 347 . -17.960 1.172 -18.626 1.00 96.00 347 A 1 ATOM 2744 C CD1 . TYR A 0 347 . -18.201 0.591 -19.886 1.00 96.00 347 A 1 ATOM 2745 C CD2 . TYR A 0 347 . -17.674 2.550 -18.542 1.00 96.00 347 A 1 ATOM 2746 C CE1 . TYR A 0 347 . -18.148 1.384 -21.051 1.00 96.00 347 A 1 ATOM 2747 C CE2 . TYR A 0 347 . -17.637 3.349 -19.703 1.00 96.00 347 A 1 ATOM 2748 O OH . TYR A 0 347 . -17.842 3.507 -22.106 1.00 96.00 347 A 1 ATOM 2749 C CZ . TYR A 0 347 . -17.867 2.764 -20.966 1.00 96.00 347 A 1 ATOM 2750 N N . LEU A 0 348 . -20.765 -1.126 -15.179 1.00 96.76 348 A 1 ATOM 2751 C CA . LEU A 0 348 . -20.992 -1.749 -13.872 1.00 96.76 348 A 1 ATOM 2752 C C . LEU A 0 348 . -20.613 -3.232 -13.837 1.00 96.76 348 A 1 ATOM 2753 C CB . LEU A 0 348 . -22.465 -1.551 -13.474 1.00 96.76 348 A 1 ATOM 2754 O O . LEU A 0 348 . -20.012 -3.679 -12.865 1.00 96.76 348 A 1 ATOM 2755 C CG . LEU A 0 348 . -22.848 -2.184 -12.122 1.00 96.76 348 A 1 ATOM 2756 C CD1 . LEU A 0 348 . -22.054 -1.580 -10.962 1.00 96.76 348 A 1 ATOM 2757 C CD2 . LEU A 0 348 . -24.332 -1.952 -11.862 1.00 96.76 348 A 1 ATOM 2758 N N . VAL A 0 349 . -20.955 -4.001 -14.875 1.00 96.49 349 A 1 ATOM 2759 C CA . VAL A 0 349 . -20.684 -5.449 -14.903 1.00 96.49 349 A 1 ATOM 2760 C C . VAL A 0 349 . -19.172 -5.736 -14.862 1.00 96.49 349 A 1 ATOM 2761 C CB . VAL A 0 349 . -21.426 -6.154 -16.058 1.00 96.49 349 A 1 ATOM 2762 O O . VAL A 0 349 . -18.755 -6.440 -13.942 1.00 96.49 349 A 1 ATOM 2763 C CG1 . VAL A 0 349 . -21.036 -7.630 -16.177 1.00 96.49 349 A 1 ATOM 2764 C CG2 . VAL A 0 349 . -22.943 -6.067 -15.852 1.00 96.49 349 A 1 ATOM 2765 N N . PRO A 0 350 . -18.328 -5.134 -15.732 1.00 96.24 350 A 1 ATOM 2766 C CA . PRO A 0 350 . -16.872 -5.237 -15.604 1.00 96.24 350 A 1 ATOM 2767 C C . PRO A 0 350 . -16.342 -4.794 -14.237 1.00 96.24 350 A 1 ATOM 2768 C CB . PRO A 0 350 . -16.291 -4.348 -16.708 1.00 96.24 350 A 1 ATOM 2769 O O . PRO A 0 350 . -15.436 -5.424 -13.696 1.00 96.24 350 A 1 ATOM 2770 C CG . PRO A 0 350 . -17.378 -4.344 -17.775 1.00 96.24 350 A 1 ATOM 2771 C CD . PRO A 0 350 . -18.667 -4.431 -16.966 1.00 96.24 350 A 1 ATOM 2772 N N . ALA A 0 351 . -16.913 -3.732 -13.655 1.00 97.51 351 A 1 ATOM 2773 C CA . ALA A 0 351 . -16.502 -3.256 -12.339 1.00 97.51 351 A 1 ATOM 2774 C C . ALA A 0 351 . -16.780 -4.278 -11.231 1.00 97.51 351 A 1 ATOM 2775 C CB . ALA A 0 351 . -17.151 -1.895 -12.062 1.00 97.51 351 A 1 ATOM 2776 O O . ALA A 0 351 . -15.884 -4.593 -10.450 1.00 97.51 351 A 1 ATOM 2777 N N . VAL A 0 352 . -17.994 -4.831 -11.197 1.00 97.84 352 A 1 ATOM 2778 C CA . VAL A 0 352 . -18.395 -5.862 -10.233 1.00 97.84 352 A 1 ATOM 2779 C C . VAL A 0 352 . -17.542 -7.117 -10.391 1.00 97.84 352 A 1 ATOM 2780 C CB . VAL A 0 352 . -19.895 -6.186 -10.374 1.00 97.84 352 A 1 ATOM 2781 O O . VAL A 0 352 . -17.004 -7.599 -9.396 1.00 97.84 352 A 1 ATOM 2782 C CG1 . VAL A 0 352 . -20.301 -7.441 -9.590 1.00 97.84 352 A 1 ATOM 2783 C CG2 . VAL A 0 352 . -20.744 -5.020 -9.850 1.00 97.84 352 A 1 ATOM 2784 N N . ASP A 0 353 . -17.375 -7.622 -11.617 1.00 97.35 353 A 1 ATOM 2785 C CA . ASP A 0 353 . -16.578 -8.827 -11.869 1.00 97.35 353 A 1 ATOM 2786 C C . ASP A 0 353 . -15.103 -8.613 -11.464 1.00 97.35 353 A 1 ATOM 2787 C CB . ASP A 0 353 . -16.719 -9.261 -13.342 1.00 97.35 353 A 1 ATOM 2788 O O . ASP A 0 353 . -14.499 -9.494 -10.847 1.00 97.35 353 A 1 ATOM 2789 C CG . ASP A 0 353 . -18.086 -9.873 -13.731 1.00 97.35 353 A 1 ATOM 2790 O OD1 . ASP A 0 353 . -18.808 -10.464 -12.879 1.00 97.35 353 A 1 ATOM 2791 O OD2 . ASP A 0 353 . -18.415 -9.842 -14.936 1.00 97.35 353 A 1 ATOM 2792 N N . TYR A 0 354 . -14.540 -7.421 -11.703 1.00 97.52 354 A 1 ATOM 2793 C CA . TYR A 0 354 . -13.191 -7.073 -11.248 1.00 97.52 354 A 1 ATOM 2794 C C . TYR A 0 354 . -13.086 -7.010 -9.716 1.00 97.52 354 A 1 ATOM 2795 C CB . TYR A 0 354 . -12.745 -5.753 -11.892 1.00 97.52 354 A 1 ATOM 2796 O O . TYR A 0 354 . -12.164 -7.593 -9.150 1.00 97.52 354 A 1 ATOM 2797 C CG . TYR A 0 354 . -11.349 -5.312 -11.484 1.00 97.52 354 A 1 ATOM 2798 C CD1 . TYR A 0 354 . -11.185 -4.426 -10.403 1.00 97.52 354 A 1 ATOM 2799 C CD2 . TYR A 0 354 . -10.217 -5.806 -12.162 1.00 97.52 354 A 1 ATOM 2800 C CE1 . TYR A 0 354 . -9.896 -4.048 -9.986 1.00 97.52 354 A 1 ATOM 2801 C CE2 . TYR A 0 354 . -8.922 -5.423 -11.753 1.00 97.52 354 A 1 ATOM 2802 O OH . TYR A 0 354 . -7.518 -4.189 -10.233 1.00 97.52 354 A 1 ATOM 2803 C CZ . TYR A 0 354 . -8.760 -4.549 -10.658 1.00 97.52 354 A 1 ATOM 2804 N N . TYR A 0 355 . -14.016 -6.357 -9.009 1.00 97.97 355 A 1 ATOM 2805 C CA . TYR A 0 355 . -13.980 -6.313 -7.537 1.00 97.97 355 A 1 ATOM 2806 C C . TYR A 0 355 . -14.109 -7.705 -6.924 1.00 97.97 355 A 1 ATOM 2807 C CB . TYR A 0 355 . -15.076 -5.390 -6.982 1.00 97.97 355 A 1 ATOM 2808 O O . TYR A 0 355 . -13.401 -8.025 -5.974 1.00 97.97 355 A 1 ATOM 2809 C CG . TYR A 0 355 . -15.039 -3.959 -7.475 1.00 97.97 355 A 1 ATOM 2810 C CD1 . TYR A 0 355 . -13.815 -3.352 -7.812 1.00 97.97 355 A 1 ATOM 2811 C CD2 . TYR A 0 355 . -16.241 -3.235 -7.610 1.00 97.97 355 A 1 ATOM 2812 C CE1 . TYR A 0 355 . -13.797 -2.060 -8.352 1.00 97.97 355 A 1 ATOM 2813 C CE2 . TYR A 0 355 . -16.224 -1.934 -8.144 1.00 97.97 355 A 1 ATOM 2814 O OH . TYR A 0 355 . -14.973 -0.144 -9.132 1.00 97.97 355 A 1 ATOM 2815 C CZ . TYR A 0 355 . -15.002 -1.362 -8.544 1.00 97.97 355 A 1 ATOM 2816 N N . ILE A 0 356 . -14.963 -8.547 -7.504 1.00 97.32 356 A 1 ATOM 2817 C CA . ILE A 0 356 . -15.126 -9.953 -7.132 1.00 97.32 356 A 1 ATOM 2818 C C . ILE A 0 356 . -13.822 -10.731 -7.318 1.00 97.32 356 A 1 ATOM 2819 C CB . ILE A 0 356 . -16.291 -10.530 -7.965 1.00 97.32 356 A 1 ATOM 2820 O O . ILE A 0 356 . -13.443 -11.515 -6.454 1.00 97.32 356 A 1 ATOM 2821 C CG1 . ILE A 0 356 . -17.610 -10.075 -7.311 1.00 97.32 356 A 1 ATOM 2822 C CG2 . ILE A 0 356 . -16.172 -12.046 -8.208 1.00 97.32 356 A 1 ATOM 2823 C CD1 . ILE A 0 356 . -18.849 -10.458 -8.114 1.00 97.32 356 A 1 ATOM 2824 N N . GLN A 0 357 . -13.109 -10.514 -8.420 1.00 95.66 357 A 1 ATOM 2825 C CA . GLN A 0 357 . -11.807 -11.139 -8.621 1.00 95.66 357 A 1 ATOM 2826 C C . GLN A 0 357 . -10.787 -10.663 -7.572 1.00 95.66 357 A 1 ATOM 2827 C CB . GLN A 0 357 . -11.345 -10.827 -10.048 1.00 95.66 357 A 1 ATOM 2828 O O . GLN A 0 357 . -10.028 -11.464 -7.030 1.00 95.66 357 A 1 ATOM 2829 C CG . GLN A 0 357 . -10.006 -11.495 -10.381 1.00 95.66 357 A 1 ATOM 2830 C CD . GLN A 0 357 . -9.468 -11.082 -11.743 1.00 95.66 357 A 1 ATOM 2831 N NE2 . GLN A 0 357 . -8.250 -11.459 -12.062 1.00 95.66 357 A 1 ATOM 2832 O OE1 . GLN A 0 357 . -10.093 -10.407 -12.541 1.00 95.66 357 A 1 ATOM 2833 N N . GLN A 0 358 . -10.764 -9.362 -7.268 1.00 95.23 358 A 1 ATOM 2834 C CA . GLN A 0 358 . -9.821 -8.777 -6.308 1.00 95.23 358 A 1 ATOM 2835 C C . GLN A 0 358 . -10.147 -9.142 -4.849 1.00 95.23 358 A 1 ATOM 2836 C CB . GLN A 0 358 . -9.755 -7.257 -6.511 1.00 95.23 358 A 1 ATOM 2837 O O . GLN A 0 358 . -9.244 -9.166 -4.015 1.00 95.23 358 A 1 ATOM 2838 C CG . GLN A 0 358 . -9.207 -6.846 -7.890 1.00 95.23 358 A 1 ATOM 2839 C CD . GLN A 0 358 . -7.775 -7.274 -8.180 1.00 95.23 358 A 1 ATOM 2840 N NE2 . GLN A 0 358 . -7.513 -7.785 -9.362 1.00 95.23 358 A 1 ATOM 2841 O OE1 . GLN A 0 358 . -6.858 -7.103 -7.397 1.00 95.23 358 A 1 ATOM 2842 N N . SER A 0 359 . -11.391 -9.517 -4.535 1.00 95.37 359 A 1 ATOM 2843 C CA . SER A 0 359 . -11.768 -10.055 -3.219 1.00 95.37 359 A 1 ATOM 2844 C C . SER A 0 359 . -11.184 -11.456 -2.948 1.00 95.37 359 A 1 ATOM 2845 C CB . SER A 0 359 . -13.294 -10.014 -3.060 1.00 95.37 359 A 1 ATOM 2846 O O . SER A 0 359 . -11.203 -11.944 -1.817 1.00 95.37 359 A 1 ATOM 2847 O OG . SER A 0 359 . -13.946 -11.099 -3.688 1.00 95.37 359 A 1 ATOM 2848 N N . ASP A 0 360 . -10.619 -12.101 -3.972 1.00 91.43 360 A 1 ATOM 2849 C CA . ASP A 0 360 . -9.890 -13.370 -3.888 1.00 91.43 360 A 1 ATOM 2850 C C . ASP A 0 360 . -8.357 -13.196 -4.000 1.00 91.43 360 A 1 ATOM 2851 C CB . ASP A 0 360 . -10.498 -14.371 -4.899 1.00 91.43 360 A 1 ATOM 2852 O O . ASP A 0 360 . -7.623 -14.184 -4.087 1.00 91.43 360 A 1 ATOM 2853 C CG . ASP A 0 360 . -11.879 -14.896 -4.464 1.00 91.43 360 A 1 ATOM 2854 O OD1 . ASP A 0 360 . -12.029 -15.162 -3.246 1.00 91.43 360 A 1 ATOM 2855 O OD2 . ASP A 0 360 . -12.774 -15.113 -5.319 1.00 91.43 360 A 1 ATOM 2856 N N . ALA A 0 361 . -7.848 -11.956 -3.962 1.00 87.95 361 A 1 ATOM 2857 C CA . ALA A 0 361 . -6.415 -11.668 -4.028 1.00 87.95 361 A 1 ATOM 2858 C C . ALA A 0 361 . -5.636 -12.187 -2.803 1.00 87.95 361 A 1 ATOM 2859 C CB . ALA A 0 361 . -6.214 -10.160 -4.208 1.00 87.95 361 A 1 ATOM 2860 O O . ALA A 0 361 . -6.137 -12.209 -1.677 1.00 87.95 361 A 1 ATOM 2861 N N . ASP A 0 362 . -4.361 -12.538 -3.006 1.00 79.49 362 A 1 ATOM 2862 C CA . ASP A 0 362 . -3.472 -12.989 -1.925 1.00 79.49 362 A 1 ATOM 2863 C C . ASP A 0 362 . -3.219 -11.905 -0.877 1.00 79.49 362 A 1 ATOM 2864 C CB . ASP A 0 362 . -2.125 -13.440 -2.511 1.00 79.49 362 A 1 ATOM 2865 O O . ASP A 0 362 . -3.123 -12.197 0.309 1.00 79.49 362 A 1 ATOM 2866 C CG . ASP A 0 362 . -2.262 -14.783 -3.209 1.00 79.49 362 A 1 ATOM 2867 O OD1 . ASP A 0 362 . -2.851 -15.693 -2.602 1.00 79.49 362 A 1 ATOM 2868 O OD2 . ASP A 0 362 . -1.868 -14.934 -4.385 1.00 79.49 362 A 1 ATOM 2869 N N . ASN A 0 363 . -3.136 -10.646 -1.299 1.00 83.33 363 A 1 ATOM 2870 C CA . ASN A 0 363 . -2.889 -9.527 -0.403 1.00 83.33 363 A 1 ATOM 2871 C C . ASN A 0 363 . -4.195 -9.065 0.271 1.00 83.33 363 A 1 ATOM 2872 C CB . ASN A 0 363 . -2.167 -8.436 -1.212 1.00 83.33 363 A 1 ATOM 2873 O O . ASN A 0 363 . -5.126 -8.628 -0.408 1.00 83.33 363 A 1 ATOM 2874 C CG . ASN A 0 363 . -1.752 -7.244 -0.369 1.00 83.33 363 A 1 ATOM 2875 N ND2 . ASN A 0 363 . -0.877 -6.404 -0.864 1.00 83.33 363 A 1 ATOM 2876 O OD1 . ASN A 0 363 . -2.197 -7.057 0.749 1.00 83.33 363 A 1 ATOM 2877 N N . HIS A 0 364 . -4.244 -9.108 1.606 1.00 87.73 364 A 1 ATOM 2878 C CA . HIS A 0 364 . -5.403 -8.672 2.390 1.00 87.73 364 A 1 ATOM 2879 C C . HIS A 0 364 . -5.795 -7.211 2.121 1.00 87.73 364 A 1 ATOM 2880 C CB . HIS A 0 364 . -5.141 -8.910 3.883 1.00 87.73 364 A 1 ATOM 2881 O O . HIS A 0 364 . -6.980 -6.922 2.003 1.00 87.73 364 A 1 ATOM 2882 C CG . HIS A 0 364 . -4.069 -8.029 4.482 1.00 87.73 364 A 1 ATOM 2883 C CD2 . HIS A 0 364 . -4.261 -6.811 5.082 1.00 87.73 364 A 1 ATOM 2884 N ND1 . HIS A 0 364 . -2.713 -8.278 4.500 1.00 87.73 364 A 1 ATOM 2885 C CE1 . HIS A 0 364 . -2.104 -7.230 5.077 1.00 87.73 364 A 1 ATOM 2886 N NE2 . HIS A 0 364 . -3.005 -6.309 5.438 1.00 87.73 364 A 1 ATOM 2887 N N . ALA A 0 365 . -4.829 -6.313 1.895 1.00 89.70 365 A 1 ATOM 2888 C CA . ALA A 0 365 . -5.102 -4.910 1.576 1.00 89.70 365 A 1 ATOM 2889 C C . ALA A 0 365 . -5.862 -4.734 0.248 1.00 89.70 365 A 1 ATOM 2890 C CB . ALA A 0 365 . -3.763 -4.170 1.521 1.00 89.70 365 A 1 ATOM 2891 O O . ALA A 0 365 . -6.598 -3.767 0.057 1.00 89.70 365 A 1 ATOM 2892 N N . VAL A 0 366 . -5.693 -5.671 -0.691 1.00 92.14 366 A 1 ATOM 2893 C CA . VAL A 0 366 . -6.449 -5.689 -1.952 1.00 92.14 366 A 1 ATOM 2894 C C . VAL A 0 366 . -7.874 -6.168 -1.711 1.00 92.14 366 A 1 ATOM 2895 C CB . VAL A 0 366 . -5.770 -6.586 -2.994 1.00 92.14 366 A 1 ATOM 2896 O O . VAL A 0 366 . -8.810 -5.568 -2.237 1.00 92.14 366 A 1 ATOM 2897 C CG1 . VAL A 0 366 . -6.538 -6.626 -4.313 1.00 92.14 366 A 1 ATOM 2898 C CG2 . VAL A 0 366 . -4.365 -6.087 -3.306 1.00 92.14 366 A 1 ATOM 2899 N N . ARG A 0 367 . -8.046 -7.213 -0.892 1.00 94.41 367 A 1 ATOM 2900 C CA . ARG A 0 367 . -9.370 -7.734 -0.529 1.00 94.41 367 A 1 ATOM 2901 C C . ARG A 0 367 . -10.184 -6.705 0.257 1.00 94.41 367 A 1 ATOM 2902 C CB . ARG A 0 367 . -9.243 -9.043 0.264 1.00 94.41 367 A 1 ATOM 2903 O O . ARG A 0 367 . -11.363 -6.517 -0.031 1.00 94.41 367 A 1 ATOM 2904 C CG . ARG A 0 367 . -8.483 -10.145 -0.488 1.00 94.41 367 A 1 ATOM 2905 C CD . ARG A 0 367 . -8.724 -11.523 0.142 1.00 94.41 367 A 1 ATOM 2906 N NE . ARG A 0 367 . -8.255 -11.643 1.532 1.00 94.41 367 A 1 ATOM 2907 N NH1 . ARG A 0 367 . -6.019 -12.024 1.182 1.00 94.41 367 A 1 ATOM 2908 N NH2 . ARG A 0 367 . -6.846 -12.090 3.247 1.00 94.41 367 A 1 ATOM 2909 C CZ . ARG A 0 367 . -7.046 -11.913 1.977 1.00 94.41 367 A 1 ATOM 2910 N N . GLU A 0 368 . -9.545 -5.989 1.179 1.00 94.78 368 A 1 ATOM 2911 C CA . GLU A 0 368 . -10.128 -4.866 1.922 1.00 94.78 368 A 1 ATOM 2912 C C . GLU A 0 368 . -10.593 -3.759 0.963 1.00 94.78 368 A 1 ATOM 2913 C CB . GLU A 0 368 . -9.074 -4.335 2.906 1.00 94.78 368 A 1 ATOM 2914 O O . GLU A 0 368 . -11.763 -3.369 0.977 1.00 94.78 368 A 1 ATOM 2915 C CG . GLU A 0 368 . -9.596 -3.187 3.784 1.00 94.78 368 A 1 ATOM 2916 C CD . GLU A 0 368 . -8.488 -2.499 4.596 1.00 94.78 368 A 1 ATOM 2917 O OE1 . GLU A 0 368 . -8.807 -1.472 5.234 1.00 94.78 368 A 1 ATOM 2918 O OE2 . GLU A 0 368 . -7.321 -2.955 4.526 1.00 94.78 368 A 1 ATOM 2919 N N . ALA A 0 369 . -9.714 -3.311 0.056 1.00 96.47 369 A 1 ATOM 2920 C CA . ALA A 0 369 . -10.048 -2.296 -0.942 1.00 96.47 369 A 1 ATOM 2921 C C . ALA A 0 369 . -11.172 -2.749 -1.894 1.00 96.47 369 A 1 ATOM 2922 C CB . ALA A 0 369 . -8.773 -1.937 -1.711 1.00 96.47 369 A 1 ATOM 2923 O O . ALA A 0 369 . -12.006 -1.934 -2.303 1.00 96.47 369 A 1 ATOM 2924 N N . ALA A 0 370 . -11.233 -4.042 -2.229 1.00 97.77 370 A 1 ATOM 2925 C CA . ALA A 0 370 . -12.326 -4.622 -3.002 1.00 97.77 370 A 1 ATOM 2926 C C . ALA A 0 370 . -13.659 -4.535 -2.241 1.00 97.77 370 A 1 ATOM 2927 C CB . ALA A 0 370 . -11.975 -6.065 -3.387 1.00 97.77 370 A 1 ATOM 2928 O O . ALA A 0 370 . -14.640 -4.054 -2.808 1.00 97.77 370 A 1 ATOM 2929 N N . CYS A 0 371 . -13.686 -4.899 -0.954 1.00 98.15 371 A 1 ATOM 2930 C CA . CYS A 0 371 . -14.878 -4.778 -0.108 1.00 98.15 371 A 1 ATOM 2931 C C . CYS A 0 371 . -15.342 -3.319 0.019 1.00 98.15 371 A 1 ATOM 2932 C CB . CYS A 0 371 . -14.597 -5.377 1.275 1.00 98.15 371 A 1 ATOM 2933 O O . CYS A 0 371 . -16.524 -3.028 -0.165 1.00 98.15 371 A 1 ATOM 2934 S SG . CYS A 0 371 . -14.296 -7.158 1.138 1.00 98.15 371 A 1 ATOM 2935 N N . ALA A 0 372 . -14.416 -2.380 0.237 1.00 97.39 372 A 1 ATOM 2936 C CA . ALA A 0 372 . -14.725 -0.950 0.284 1.00 97.39 372 A 1 ATOM 2937 C C . ALA A 0 372 . -15.293 -0.425 -1.051 1.00 97.39 372 A 1 ATOM 2938 C CB . ALA A 0 372 . -13.451 -0.199 0.685 1.00 97.39 372 A 1 ATOM 2939 O O . ALA A 0 372 . -16.240 0.363 -1.067 1.00 97.39 372 A 1 ATOM 2940 N N . SER A 0 373 . -14.768 -0.909 -2.181 1.00 97.94 373 A 1 ATOM 2941 C CA . SER A 0 373 . -15.276 -0.568 -3.518 1.00 97.94 373 A 1 ATOM 2942 C C . SER A 0 373 . -16.682 -1.122 -3.756 1.00 97.94 373 A 1 ATOM 2943 C CB . SER A 0 373 . -14.339 -1.091 -4.606 1.00 97.94 373 A 1 ATOM 2944 O O . SER A 0 373 . -17.534 -0.418 -4.299 1.00 97.94 373 A 1 ATOM 2945 O OG . SER A 0 373 . -13.044 -0.573 -4.406 1.00 97.94 373 A 1 ATOM 2946 N N . MET A 0 374 . -16.953 -2.353 -3.303 1.00 98.25 374 A 1 ATOM 2947 C CA . MET A 0 374 . -18.292 -2.953 -3.331 1.00 98.25 374 A 1 ATOM 2948 C C . MET A 0 374 . -19.281 -2.156 -2.465 1.00 98.25 374 A 1 ATOM 2949 C CB . MET A 0 374 . -18.249 -4.418 -2.880 1.00 98.25 374 A 1 ATOM 2950 O O . MET A 0 374 . -20.385 -1.853 -2.916 1.00 98.25 374 A 1 ATOM 2951 C CG . MET A 0 374 . -17.529 -5.327 -3.879 1.00 98.25 374 A 1 ATOM 2952 S SD . MET A 0 374 . -17.466 -7.043 -3.306 1.00 98.25 374 A 1 ATOM 2953 C CE . MET A 0 374 . -16.214 -7.715 -4.417 1.00 98.25 374 A 1 ATOM 2954 N N . ALA A 0 375 . -18.875 -1.742 -1.260 1.00 97.56 375 A 1 ATOM 2955 C CA . ALA A 0 375 . -19.687 -0.875 -0.406 1.00 97.56 375 A 1 ATOM 2956 C C . ALA A 0 375 . -20.002 0.466 -1.090 1.00 97.56 375 A 1 ATOM 2957 C CB . ALA A 0 375 . -18.949 -0.636 0.917 1.00 97.56 375 A 1 ATOM 2958 O O . ALA A 0 375 . -21.135 0.952 -1.035 1.00 97.56 375 A 1 ATOM 2959 N N . GLU A 0 376 . -19.026 1.076 -1.772 1.00 96.68 376 A 1 ATOM 2960 C CA . GLU A 0 376 . -19.250 2.342 -2.470 1.00 96.68 376 A 1 ATOM 2961 C C . GLU A 0 376 . -20.244 2.200 -3.624 1.00 96.68 376 A 1 ATOM 2962 C CB . GLU A 0 376 . -17.941 2.967 -2.968 1.00 96.68 376 A 1 ATOM 2963 O O . GLU A 0 376 . -21.141 3.036 -3.739 1.00 96.68 376 A 1 ATOM 2964 C CG . GLU A 0 376 . -18.241 4.375 -3.525 1.00 96.68 376 A 1 ATOM 2965 C CD . GLU A 0 376 . -17.017 5.144 -4.010 1.00 96.68 376 A 1 ATOM 2966 O OE1 . GLU A 0 376 . -17.063 6.388 -4.181 1.00 96.68 376 A 1 ATOM 2967 O OE2 . GLU A 0 376 . -15.952 4.541 -4.183 1.00 96.68 376 A 1 ATOM 2968 N N . ILE A 0 377 . -20.122 1.171 -4.472 1.00 97.32 377 A 1 ATOM 2969 C CA . ILE A 0 377 . -21.067 1.015 -5.587 1.00 97.32 377 A 1 ATOM 2970 C C . ILE A 0 377 . -22.491 0.798 -5.074 1.00 97.32 377 A 1 ATOM 2971 C CB . ILE A 0 377 . -20.652 -0.057 -6.617 1.00 97.32 377 A 1 ATOM 2972 O O . ILE A 0 377 . -23.409 1.422 -5.600 1.00 97.32 377 A 1 ATOM 2973 C CG1 . ILE A 0 377 . -20.557 -1.473 -6.024 1.00 97.32 377 A 1 ATOM 2974 C CG2 . ILE A 0 377 . -19.336 0.366 -7.288 1.00 97.32 377 A 1 ATOM 2975 C CD1 . ILE A 0 377 . -20.313 -2.584 -7.047 1.00 97.32 377 A 1 ATOM 2976 N N . VAL A 0 378 . -22.663 0.015 -4.004 1.00 97.44 378 A 1 ATOM 2977 C CA . VAL A 0 378 . -23.966 -0.233 -3.370 1.00 97.44 378 A 1 ATOM 2978 C C . VAL A 0 378 . -24.566 1.051 -2.803 1.00 97.44 378 A 1 ATOM 2979 C CB . VAL A 0 378 . -23.825 -1.313 -2.284 1.00 97.44 378 A 1 ATOM 2980 O O . VAL A 0 378 . -25.746 1.321 -2.998 1.00 97.44 378 A 1 ATOM 2981 C CG1 . VAL A 0 378 . -25.084 -1.460 -1.431 1.00 97.44 378 A 1 ATOM 2982 C CG2 . VAL A 0 378 . -23.549 -2.688 -2.910 1.00 97.44 378 A 1 ATOM 2983 N N . THR A 0 379 . -23.758 1.869 -2.130 1.00 96.09 379 A 1 ATOM 2984 C CA . THR A 0 379 . -24.243 3.082 -1.454 1.00 96.09 379 A 1 ATOM 2985 C C . THR A 0 379 . -24.409 4.286 -2.381 1.00 96.09 379 A 1 ATOM 2986 C CB . THR A 0 379 . -23.324 3.472 -0.287 1.00 96.09 379 A 1 ATOM 2987 O O . THR A 0 379 . -25.156 5.209 -2.051 1.00 96.09 379 A 1 ATOM 2988 C CG2 . THR A 0 379 . -23.347 2.445 0.843 1.00 96.09 379 A 1 ATOM 2989 O OG1 . THR A 0 379 . -21.987 3.603 -0.713 1.00 96.09 379 A 1 ATOM 2990 N N . LYS A 0 380 . -23.697 4.337 -3.518 1.00 96.02 380 A 1 ATOM 2991 C CA . LYS A 0 380 . -23.634 5.538 -4.371 1.00 96.02 380 A 1 ATOM 2992 C C . LYS A 0 380 . -24.266 5.402 -5.752 1.00 96.02 380 A 1 ATOM 2993 C CB . LYS A 0 380 . -22.182 6.025 -4.507 1.00 96.02 380 A 1 ATOM 2994 O O . LYS A 0 380 . -24.553 6.457 -6.333 1.00 96.02 380 A 1 ATOM 2995 C CG . LYS A 0 380 . -21.589 6.498 -3.172 1.00 96.02 380 A 1 ATOM 2996 C CD . LYS A 0 380 . -20.282 7.262 -3.412 1.00 96.02 380 A 1 ATOM 2997 C CE . LYS A 0 380 . -19.562 7.501 -2.081 1.00 96.02 380 A 1 ATOM 2998 N NZ . LYS A 0 380 . -18.176 7.984 -2.293 1.00 96.02 380 A 1 ATOM 2999 N N . LEU A 0 381 . -24.428 4.196 -6.296 1.00 96.47 381 A 1 ATOM 3000 C CA . LEU A 0 381 . -25.081 3.983 -7.594 1.00 96.47 381 A 1 ATOM 3001 C C . LEU A 0 381 . -26.590 3.757 -7.425 1.00 96.47 381 A 1 ATOM 3002 C CB . LEU A 0 381 . -24.400 2.838 -8.371 1.00 96.47 381 A 1 ATOM 3003 O O . LEU A 0 381 . -27.070 3.501 -6.324 1.00 96.47 381 A 1 ATOM 3004 C CG . LEU A 0 381 . -22.888 3.014 -8.610 1.00 96.47 381 A 1 ATOM 3005 C CD1 . LEU A 0 381 . -22.375 1.887 -9.503 1.00 96.47 381 A 1 ATOM 3006 C CD2 . LEU A 0 381 . -22.542 4.342 -9.291 1.00 96.47 381 A 1 ATOM 3007 N N . ASP A 0 382 . -27.349 3.879 -8.518 1.00 95.58 382 A 1 ATOM 3008 C CA . ASP A 0 382 . -28.776 3.533 -8.519 1.00 95.58 382 A 1 ATOM 3009 C C . ASP A 0 382 . -28.934 2.033 -8.227 1.00 95.58 382 A 1 ATOM 3010 C CB . ASP A 0 382 . -29.420 3.938 -9.859 1.00 95.58 382 A 1 ATOM 3011 O O . ASP A 0 382 . -28.403 1.189 -8.956 1.00 95.58 382 A 1 ATOM 3012 C CG . ASP A 0 382 . -30.937 3.680 -9.953 1.00 95.58 382 A 1 ATOM 3013 O OD1 . ASP A 0 382 . -31.505 2.999 -9.070 1.00 95.58 382 A 1 ATOM 3014 O OD2 . ASP A 0 382 . -31.550 4.162 -10.931 1.00 95.58 382 A 1 ATOM 3015 N N . SER A 0 383 . -29.680 1.700 -7.173 1.00 95.56 383 A 1 ATOM 3016 C CA . SER A 0 383 . -29.907 0.321 -6.741 1.00 95.56 383 A 1 ATOM 3017 C C . SER A 0 383 . -30.532 -0.545 -7.839 1.00 95.56 383 A 1 ATOM 3018 C CB . SER A 0 383 . -30.776 0.304 -5.479 1.00 95.56 383 A 1 ATOM 3019 O O . SER A 0 383 . -30.241 -1.737 -7.919 1.00 95.56 383 A 1 ATOM 3020 O OG . SER A 0 383 . -32.015 0.960 -5.690 1.00 95.56 383 A 1 ATOM 3021 N N . LYS A 0 384 . -31.307 0.042 -8.761 1.00 96.16 384 A 1 ATOM 3022 C CA . LYS A 0 384 . -31.891 -0.688 -9.899 1.00 96.16 384 A 1 ATOM 3023 C C . LYS A 0 384 . -30.836 -1.267 -10.839 1.00 96.16 384 A 1 ATOM 3024 C CB . LYS A 0 384 . -32.808 0.239 -10.696 1.00 96.16 384 A 1 ATOM 3025 O O . LYS A 0 384 . -31.060 -2.332 -11.407 1.00 96.16 384 A 1 ATOM 3026 C CG . LYS A 0 384 . -34.020 0.690 -9.878 1.00 96.16 384 A 1 ATOM 3027 C CD . LYS A 0 384 . -34.852 1.651 -10.723 1.00 96.16 384 A 1 ATOM 3028 C CE . LYS A 0 384 . -36.014 2.176 -9.886 1.00 96.16 384 A 1 ATOM 3029 N NZ . LYS A 0 384 . -36.766 3.202 -10.641 1.00 96.16 384 A 1 ATOM 3030 N N . LEU A 0 385 . -29.698 -0.586 -10.998 1.00 95.81 385 A 1 ATOM 3031 C CA . LEU A 0 385 . -28.596 -1.062 -11.840 1.00 95.81 385 A 1 ATOM 3032 C C . LEU A 0 385 . -27.896 -2.280 -11.227 1.00 95.81 385 A 1 ATOM 3033 C CB . LEU A 0 385 . -27.572 0.068 -12.049 1.00 95.81 385 A 1 ATOM 3034 O O . LEU A 0 385 . -27.359 -3.111 -11.952 1.00 95.81 385 A 1 ATOM 3035 C CG . LEU A 0 385 . -28.083 1.294 -12.824 1.00 95.81 385 A 1 ATOM 3036 C CD1 . LEU A 0 385 . -26.964 2.336 -12.897 1.00 95.81 385 A 1 ATOM 3037 C CD2 . LEU A 0 385 . -28.520 0.920 -14.241 1.00 95.81 385 A 1 ATOM 3038 N N . LEU A 0 386 . -27.906 -2.384 -9.897 1.00 95.98 386 A 1 ATOM 3039 C CA . LEU A 0 386 . -27.208 -3.424 -9.144 1.00 95.98 386 A 1 ATOM 3040 C C . LEU A 0 386 . -28.008 -4.719 -8.998 1.00 95.98 386 A 1 ATOM 3041 C CB . LEU A 0 386 . -26.852 -2.867 -7.762 1.00 95.98 386 A 1 ATOM 3042 O O . LEU A 0 386 . -27.389 -5.747 -8.737 1.00 95.98 386 A 1 ATOM 3043 C CG . LEU A 0 386 . -25.698 -1.858 -7.773 1.00 95.98 386 A 1 ATOM 3044 C CD1 . LEU A 0 386 . -25.724 -1.090 -6.460 1.00 95.98 386 A 1 ATOM 3045 C CD2 . LEU A 0 386 . -24.338 -2.551 -7.885 1.00 95.98 386 A 1 ATOM 3046 N N . LEU A 0 387 . -29.333 -4.698 -9.194 1.00 95.97 387 A 1 ATOM 3047 C CA . LEU A 0 387 . -30.207 -5.875 -9.058 1.00 95.97 387 A 1 ATOM 3048 C C . LEU A 0 387 . -29.652 -7.150 -9.735 1.00 95.97 387 A 1 ATOM 3049 C CB . LEU A 0 387 . -31.629 -5.551 -9.567 1.00 95.97 387 A 1 ATOM 3050 O O . LEU A 0 387 . -29.622 -8.189 -9.076 1.00 95.97 387 A 1 ATOM 3051 C CG . LEU A 0 387 . -32.480 -4.703 -8.608 1.00 95.97 387 A 1 ATOM 3052 C CD1 . LEU A 0 387 . -33.760 -4.265 -9.324 1.00 95.97 387 A 1 ATOM 3053 C CD2 . LEU A 0 387 . -32.879 -5.481 -7.354 1.00 95.97 387 A 1 ATOM 3054 N N . PRO A 0 388 . -29.131 -7.115 -10.982 1.00 95.78 388 A 1 ATOM 3055 C CA . PRO A 0 388 . -28.576 -8.308 -11.636 1.00 95.78 388 A 1 ATOM 3056 C C . PRO A 0 388 . -27.287 -8.843 -10.990 1.00 95.78 388 A 1 ATOM 3057 C CB . PRO A 0 388 . -28.307 -7.892 -13.089 1.00 95.78 388 A 1 ATOM 3058 O O . PRO A 0 388 . -26.892 -9.981 -11.236 1.00 95.78 388 A 1 ATOM 3059 C CG . PRO A 0 388 . -29.171 -6.651 -13.296 1.00 95.78 388 A 1 ATOM 3060 C CD . PRO A 0 388 . -29.120 -6.002 -11.922 1.00 95.78 388 A 1 ATOM 3061 N N . CYS A 0 389 . -26.611 -8.018 -10.192 1.00 95.96 389 A 1 ATOM 3062 C CA . CYS A 0 389 . -25.320 -8.305 -9.576 1.00 95.96 389 A 1 ATOM 3063 C C . CYS A 0 389 . -25.431 -8.699 -8.095 1.00 95.96 389 A 1 ATOM 3064 C CB . CYS A 0 389 . -24.420 -7.075 -9.752 1.00 95.96 389 A 1 ATOM 3065 O O . CYS A 0 389 . -24.433 -9.153 -7.536 1.00 95.96 389 A 1 ATOM 3066 S SG . CYS A 0 389 . -24.079 -6.780 -11.515 1.00 95.96 389 A 1 ATOM 3067 N N . VAL A 0 390 . -26.607 -8.550 -7.462 1.00 96.58 390 A 1 ATOM 3068 C CA . VAL A 0 390 . -26.790 -8.748 -6.009 1.00 96.58 390 A 1 ATOM 3069 C C . VAL A 0 390 . -26.297 -10.120 -5.557 1.00 96.58 390 A 1 ATOM 3070 C CB . VAL A 0 390 . -28.256 -8.533 -5.573 1.00 96.58 390 A 1 ATOM 3071 O O . VAL A 0 390 . -25.487 -10.178 -4.641 1.00 96.58 390 A 1 ATOM 3072 C CG1 . VAL A 0 390 . -28.478 -8.854 -4.089 1.00 96.58 390 A 1 ATOM 3073 C CG2 . VAL A 0 390 . -28.671 -7.074 -5.778 1.00 96.58 390 A 1 ATOM 3074 N N . GLY A 0 391 . -26.696 -11.205 -6.231 1.00 96.11 391 A 1 ATOM 3075 C CA . GLY A 0 391 . -26.277 -12.561 -5.848 1.00 96.11 391 A 1 ATOM 3076 C C . GLY A 0 391 . -24.755 -12.752 -5.881 1.00 96.11 391 A 1 ATOM 3077 O O . GLY A 0 391 . -24.166 -13.240 -4.925 1.00 96.11 391 A 1 ATOM 3078 N N . LYS A 0 392 . -24.086 -12.269 -6.936 1.00 96.06 392 A 1 ATOM 3079 C CA . LYS A 0 392 . -22.621 -12.364 -7.055 1.00 96.06 392 A 1 ATOM 3080 C C . LYS A 0 392 . -21.885 -11.527 -5.999 1.00 96.06 392 A 1 ATOM 3081 C CB . LYS A 0 392 . -22.168 -11.890 -8.437 1.00 96.06 392 A 1 ATOM 3082 O O . LYS A 0 392 . -20.832 -11.946 -5.516 1.00 96.06 392 A 1 ATOM 3083 C CG . LYS A 0 392 . -22.510 -12.770 -9.647 1.00 96.06 392 A 1 ATOM 3084 C CD . LYS A 0 392 . -21.835 -12.099 -10.857 1.00 96.06 392 A 1 ATOM 3085 C CE . LYS A 0 392 . -21.885 -12.873 -12.173 1.00 96.06 392 A 1 ATOM 3086 N NZ . LYS A 0 392 . -21.127 -12.116 -13.214 1.00 96.06 392 A 1 ATOM 3087 N N . LEU A 0 393 . -22.405 -10.334 -5.694 1.00 97.70 393 A 1 ATOM 3088 C CA . LEU A 0 393 . -21.871 -9.460 -4.647 1.00 97.70 393 A 1 ATOM 3089 C C . LEU A 0 393 . -22.052 -10.095 -3.267 1.00 97.70 393 A 1 ATOM 3090 C CB . LEU A 0 393 . -22.567 -8.085 -4.699 1.00 97.70 393 A 1 ATOM 3091 O O . LEU A 0 393 . -21.113 -10.085 -2.477 1.00 97.70 393 A 1 ATOM 3092 C CG . LEU A 0 393 . -22.158 -7.195 -5.885 1.00 97.70 393 A 1 ATOM 3093 C CD1 . LEU A 0 393 . -23.075 -5.972 -5.952 1.00 97.70 393 A 1 ATOM 3094 C CD2 . LEU A 0 393 . -20.715 -6.698 -5.752 1.00 97.70 393 A 1 ATOM 3095 N N . LEU A 0 394 . -23.222 -10.684 -3.011 1.00 97.14 394 A 1 ATOM 3096 C CA . LEU A 0 394 . -23.535 -11.390 -1.774 1.00 97.14 394 A 1 ATOM 3097 C C . LEU A 0 394 . -22.560 -12.556 -1.567 1.00 97.14 394 A 1 ATOM 3098 C CB . LEU A 0 394 . -25.018 -11.812 -1.821 1.00 97.14 394 A 1 ATOM 3099 O O . LEU A 0 394 . -21.862 -12.578 -0.558 1.00 97.14 394 A 1 ATOM 3100 C CG . LEU A 0 394 . -25.555 -12.481 -0.546 1.00 97.14 394 A 1 ATOM 3101 C CD1 . LEU A 0 394 . -25.497 -11.545 0.660 1.00 97.14 394 A 1 ATOM 3102 C CD2 . LEU A 0 394 . -27.013 -12.881 -0.752 1.00 97.14 394 A 1 ATOM 3103 N N . ASP A 0 395 . -22.395 -13.433 -2.561 1.00 96.28 395 A 1 ATOM 3104 C CA . ASP A 0 395 . -21.447 -14.555 -2.500 1.00 96.28 395 A 1 ATOM 3105 C C . ASP A 0 395 . -20.012 -14.101 -2.188 1.00 96.28 395 A 1 ATOM 3106 C CB . ASP A 0 395 . -21.409 -15.289 -3.852 1.00 96.28 395 A 1 ATOM 3107 O O . ASP A 0 395 . -19.316 -14.703 -1.370 1.00 96.28 395 A 1 ATOM 3108 C CG . ASP A 0 395 . -22.659 -16.095 -4.205 1.00 96.28 395 A 1 ATOM 3109 O OD1 . ASP A 0 395 . -23.457 -16.396 -3.295 1.00 96.28 395 A 1 ATOM 3110 O OD2 . ASP A 0 395 . -22.740 -16.465 -5.402 1.00 96.28 395 A 1 ATOM 3111 N N . ALA A 0 396 . -19.547 -13.036 -2.850 1.00 96.69 396 A 1 ATOM 3112 C CA . ALA A 0 396 . -18.192 -12.527 -2.663 1.00 96.69 396 A 1 ATOM 3113 C C . ALA A 0 396 . -17.991 -11.920 -1.268 1.00 96.69 396 A 1 ATOM 3114 C CB . ALA A 0 396 . -17.904 -11.510 -3.768 1.00 96.69 396 A 1 ATOM 3115 O O . ALA A 0 396 . -16.997 -12.213 -0.601 1.00 96.69 396 A 1 ATOM 3116 N N . LEU A 0 397 . -18.945 -11.106 -0.813 1.00 97.18 397 A 1 ATOM 3117 C CA . LEU A 0 397 . -18.880 -10.455 0.491 1.00 97.18 397 A 1 ATOM 3118 C C . LEU A 0 397 . -19.026 -11.452 1.638 1.00 97.18 397 A 1 ATOM 3119 C CB . LEU A 0 397 . -19.941 -9.349 0.573 1.00 97.18 397 A 1 ATOM 3120 O O . LEU A 0 397 . -18.334 -11.288 2.634 1.00 97.18 397 A 1 ATOM 3121 C CG . LEU A 0 397 . -19.624 -8.116 -0.292 1.00 97.18 397 A 1 ATOM 3122 C CD1 . LEU A 0 397 . -20.805 -7.148 -0.232 1.00 97.18 397 A 1 ATOM 3123 C CD2 . LEU A 0 397 . -18.368 -7.388 0.194 1.00 97.18 397 A 1 ATOM 3124 N N . ILE A 0 398 . -19.835 -12.509 1.498 1.00 95.30 398 A 1 ATOM 3125 C CA . ILE A 0 398 . -19.940 -13.588 2.495 1.00 95.30 398 A 1 ATOM 3126 C C . ILE A 0 398 . -18.587 -14.277 2.697 1.00 95.30 398 A 1 ATOM 3127 C CB . ILE A 0 398 . -21.032 -14.603 2.079 1.00 95.30 398 A 1 ATOM 3128 O O . ILE A 0 398 . -18.188 -14.525 3.834 1.00 95.30 398 A 1 ATOM 3129 C CG1 . ILE A 0 398 . -22.421 -13.951 2.234 1.00 95.30 398 A 1 ATOM 3130 C CG2 . ILE A 0 398 . -20.964 -15.890 2.931 1.00 95.30 398 A 1 ATOM 3131 C CD1 . ILE A 0 398 . -23.576 -14.769 1.650 1.00 95.30 398 A 1 ATOM 3132 N N . VAL A 0 399 . -17.852 -14.546 1.613 1.00 92.66 399 A 1 ATOM 3133 C CA . VAL A 0 399 . -16.500 -15.120 1.705 1.00 92.66 399 A 1 ATOM 3134 C C . VAL A 0 399 . -15.557 -14.169 2.446 1.00 92.66 399 A 1 ATOM 3135 C CB . VAL A 0 399 . -15.962 -15.484 0.307 1.00 92.66 399 A 1 ATOM 3136 O O . VAL A 0 399 . -14.835 -14.603 3.339 1.00 92.66 399 A 1 ATOM 3137 C CG1 . VAL A 0 399 . -14.483 -15.899 0.329 1.00 92.66 399 A 1 ATOM 3138 C CG2 . VAL A 0 399 . -16.751 -16.655 -0.294 1.00 92.66 399 A 1 ATOM 3139 N N . CYS A 0 400 . -15.573 -12.873 2.120 1.00 93.71 400 A 1 ATOM 3140 C CA . CYS A 0 400 . -14.735 -11.877 2.797 1.00 93.71 400 A 1 ATOM 3141 C C . CYS A 0 400 . -15.172 -11.582 4.242 1.00 93.71 400 A 1 ATOM 3142 C CB . CYS A 0 400 . -14.716 -10.600 1.958 1.00 93.71 400 A 1 ATOM 3143 O O . CYS A 0 400 . -14.361 -11.164 5.063 1.00 93.71 400 A 1 ATOM 3144 S SG . CYS A 0 400 . -13.820 -10.917 0.419 1.00 93.71 400 A 1 ATOM 3145 N N . PHE A 0 401 . -16.434 -11.827 4.587 1.00 92.62 401 A 1 ATOM 3146 C CA . PHE A 0 401 . -16.952 -11.660 5.944 1.00 92.62 401 A 1 ATOM 3147 C C . PHE A 0 401 . -16.304 -12.648 6.929 1.00 92.62 401 A 1 ATOM 3148 C CB . PHE A 0 401 . -18.476 -11.830 5.889 1.00 92.62 401 A 1 ATOM 3149 O O . PHE A 0 401 . -16.177 -12.353 8.116 1.00 92.62 401 A 1 ATOM 3150 C CG . PHE A 0 401 . -19.198 -11.330 7.114 1.00 92.62 401 A 1 ATOM 3151 C CD1 . PHE A 0 401 . -19.280 -12.140 8.257 1.00 92.62 401 A 1 ATOM 3152 C CD2 . PHE A 0 401 . -19.794 -10.057 7.108 1.00 92.62 401 A 1 ATOM 3153 C CE1 . PHE A 0 401 . -19.940 -11.672 9.402 1.00 92.62 401 A 1 ATOM 3154 C CE2 . PHE A 0 401 . -20.497 -9.610 8.240 1.00 92.62 401 A 1 ATOM 3155 C CZ . PHE A 0 401 . -20.563 -10.414 9.387 1.00 92.62 401 A 1 ATOM 3156 N N . GLY A 0 402 . -15.881 -13.816 6.435 1.00 86.76 402 A 1 ATOM 3157 C CA . GLY A 0 402 . -15.112 -14.819 7.175 1.00 86.76 402 A 1 ATOM 3158 C C . GLY A 0 402 . -13.607 -14.786 6.896 1.00 86.76 402 A 1 ATOM 3159 O O . GLY A 0 402 . -12.948 -15.803 7.089 1.00 86.76 402 A 1 ATOM 3160 N N . ASP A 0 403 . -13.065 -13.676 6.388 1.00 88.34 403 A 1 ATOM 3161 C CA . ASP A 0 403 . -11.648 -13.587 6.027 1.00 88.34 403 A 1 ATOM 3162 C C . ASP A 0 403 . -10.716 -13.690 7.249 1.00 88.34 403 A 1 ATOM 3163 C CB . ASP A 0 403 . -11.392 -12.304 5.228 1.00 88.34 403 A 1 ATOM 3164 O O . ASP A 0 403 . -11.015 -13.235 8.354 1.00 88.34 403 A 1 ATOM 3165 C CG . ASP A 0 403 . -10.109 -12.354 4.400 1.00 88.34 403 A 1 ATOM 3166 O OD1 . ASP A 0 403 . -8.998 -12.146 4.938 1.00 88.34 403 A 1 ATOM 3167 O OD2 . ASP A 0 403 . -10.204 -12.576 3.172 1.00 88.34 403 A 1 ATOM 3168 N N . GLU A 0 404 . -9.538 -14.263 7.035 1.00 80.92 404 A 1 ATOM 3169 C CA . GLU A 0 404 . -8.505 -14.424 8.064 1.00 80.92 404 A 1 ATOM 3170 C C . GLU A 0 404 . -7.967 -13.070 8.546 1.00 80.92 404 A 1 ATOM 3171 C CB . GLU A 0 404 . -7.365 -15.262 7.465 1.00 80.92 404 A 1 ATOM 3172 O O . GLU A 0 404 . -7.531 -12.936 9.683 1.00 80.92 404 A 1 ATOM 3173 C CG . GLU A 0 404 . -7.839 -16.681 7.101 1.00 80.92 404 A 1 ATOM 3174 C CD . GLU A 0 404 . -6.892 -17.455 6.176 1.00 80.92 404 A 1 ATOM 3175 O OE1 . GLU A 0 404 . -7.286 -18.575 5.771 1.00 80.92 404 A 1 ATOM 3176 O OE2 . GLU A 0 404 . -5.853 -16.901 5.750 1.00 80.92 404 A 1 ATOM 3177 N N . SER A 0 405 . -8.018 -12.050 7.690 1.00 85.84 405 A 1 ATOM 3178 C CA . SER A 0 405 . -7.550 -10.707 7.996 1.00 85.84 405 A 1 ATOM 3179 C C . SER A 0 405 . -8.694 -9.844 8.530 1.00 85.84 405 A 1 ATOM 3180 C CB . SER A 0 405 . -6.940 -10.134 6.722 1.00 85.84 405 A 1 ATOM 3181 O O . SER A 0 405 . -9.656 -9.558 7.813 1.00 85.84 405 A 1 ATOM 3182 O OG . SER A 0 405 . -6.203 -8.962 6.981 1.00 85.84 405 A 1 ATOM 3183 N N . TRP A 0 406 . -8.583 -9.374 9.777 1.00 86.89 406 A 1 ATOM 3184 C CA . TRP A 0 406 . -9.622 -8.543 10.394 1.00 86.89 406 A 1 ATOM 3185 C C . TRP A 0 406 . -9.986 -7.262 9.611 1.00 86.89 406 A 1 ATOM 3186 C CB . TRP A 0 406 . -9.277 -8.227 11.854 1.00 86.89 406 A 1 ATOM 3187 O O . TRP A 0 406 . -11.178 -6.956 9.584 1.00 86.89 406 A 1 ATOM 3188 C CG . TRP A 0 406 . -8.173 -7.239 12.063 1.00 86.89 406 A 1 ATOM 3189 C CD1 . TRP A 0 406 . -6.894 -7.547 12.367 1.00 86.89 406 A 1 ATOM 3190 C CD2 . TRP A 0 406 . -8.222 -5.783 11.948 1.00 86.89 406 A 1 ATOM 3191 C CE2 . TRP A 0 406 . -6.900 -5.275 12.134 1.00 86.89 406 A 1 ATOM 3192 C CE3 . TRP A 0 406 . -9.244 -4.847 11.666 1.00 86.89 406 A 1 ATOM 3193 N NE1 . TRP A 0 406 . -6.138 -6.394 12.424 1.00 86.89 406 A 1 ATOM 3194 C CH2 . TRP A 0 406 . -7.646 -3.004 11.721 1.00 86.89 406 A 1 ATOM 3195 C CZ2 . TRP A 0 406 . -6.607 -3.907 12.014 1.00 86.89 406 A 1 ATOM 3196 C CZ3 . TRP A 0 406 . -8.960 -3.475 11.552 1.00 86.89 406 A 1 ATOM 3197 N N . PRO A 0 407 . -9.075 -6.538 8.913 1.00 90.77 407 A 1 ATOM 3198 C CA . PRO A 0 407 . -9.463 -5.383 8.096 1.00 90.77 407 A 1 ATOM 3199 C C . PRO A 0 407 . -10.392 -5.778 6.945 1.00 90.77 407 A 1 ATOM 3200 C CB . PRO A 0 407 . -8.157 -4.780 7.554 1.00 90.77 407 A 1 ATOM 3201 O O . PRO A 0 407 . -11.320 -5.047 6.602 1.00 90.77 407 A 1 ATOM 3202 C CG . PRO A 0 407 . -7.088 -5.288 8.513 1.00 90.77 407 A 1 ATOM 3203 C CD . PRO A 0 407 . -7.628 -6.670 8.860 1.00 90.77 407 A 1 ATOM 3204 N N . VAL A 0 408 . -10.187 -6.970 6.373 1.00 93.24 408 A 1 ATOM 3205 C CA . VAL A 0 408 . -11.065 -7.510 5.329 1.00 93.24 408 A 1 ATOM 3206 C C . VAL A 0 408 . -12.422 -7.872 5.923 1.00 93.24 408 A 1 ATOM 3207 C CB . VAL A 0 408 . -10.444 -8.722 4.614 1.00 93.24 408 A 1 ATOM 3208 O O . VAL A 0 408 . -13.434 -7.503 5.332 1.00 93.24 408 A 1 ATOM 3209 C CG1 . VAL A 0 408 . -11.339 -9.190 3.457 1.00 93.24 408 A 1 ATOM 3210 C CG2 . VAL A 0 408 . -9.065 -8.392 4.036 1.00 93.24 408 A 1 ATOM 3211 N N . ARG A 0 409 . -12.460 -8.517 7.101 1.00 92.55 409 A 1 ATOM 3212 C CA . ARG A 0 409 . -13.722 -8.804 7.808 1.00 92.55 409 A 1 ATOM 3213 C C . ARG A 0 409 . -14.506 -7.533 8.113 1.00 92.55 409 A 1 ATOM 3214 C CB . ARG A 0 409 . -13.499 -9.558 9.130 1.00 92.55 409 A 1 ATOM 3215 O O . ARG A 0 409 . -15.711 -7.502 7.888 1.00 92.55 409 A 1 ATOM 3216 C CG . ARG A 0 409 . -12.864 -10.939 8.963 1.00 92.55 409 A 1 ATOM 3217 C CD . ARG A 0 409 . -13.132 -11.831 10.191 1.00 92.55 409 A 1 ATOM 3218 N NE . ARG A 0 409 . -12.543 -11.329 11.456 1.00 92.55 409 A 1 ATOM 3219 N NH1 . ARG A 0 409 . -10.381 -12.085 11.166 1.00 92.55 409 A 1 ATOM 3220 N NH2 . ARG A 0 409 . -11.011 -11.209 13.124 1.00 92.55 409 A 1 ATOM 3221 C CZ . ARG A 0 409 . -11.314 -11.540 11.901 1.00 92.55 409 A 1 ATOM 3222 N N . ASP A 0 410 . -13.832 -6.493 8.595 1.00 93.21 410 A 1 ATOM 3223 C CA . ASP A 0 410 . -14.429 -5.194 8.916 1.00 93.21 410 A 1 ATOM 3224 C C . ASP A 0 410 . -15.037 -4.536 7.664 1.00 93.21 410 A 1 ATOM 3225 C CB . ASP A 0 410 . -13.346 -4.303 9.553 1.00 93.21 410 A 1 ATOM 3226 O O . ASP A 0 410 . -16.238 -4.254 7.602 1.00 93.21 410 A 1 ATOM 3227 C CG . ASP A 0 410 . -13.893 -3.033 10.206 1.00 93.21 410 A 1 ATOM 3228 O OD1 . ASP A 0 410 . -15.131 -2.882 10.286 1.00 93.21 410 A 1 ATOM 3229 O OD2 . ASP A 0 410 . -13.046 -2.236 10.674 1.00 93.21 410 A 1 ATOM 3230 N N . ALA A 0 411 . -14.240 -4.405 6.598 1.00 96.12 411 A 1 ATOM 3231 C CA . ALA A 0 411 . -14.696 -3.840 5.331 1.00 96.12 411 A 1 ATOM 3232 C C . ALA A 0 411 . -15.837 -4.659 4.701 1.00 96.12 411 A 1 ATOM 3233 C CB . ALA A 0 411 . -13.491 -3.728 4.390 1.00 96.12 411 A 1 ATOM 3234 O O . ALA A 0 411 . -16.808 -4.087 4.198 1.00 96.12 411 A 1 ATOM 3235 N N . ALA A 0 412 . -15.753 -5.992 4.749 1.00 96.88 412 A 1 ATOM 3236 C CA . ALA A 0 412 . -16.802 -6.888 4.273 1.00 96.88 412 A 1 ATOM 3237 C C . ALA A 0 412 . -18.076 -6.770 5.114 1.00 96.88 412 A 1 ATOM 3238 C CB . ALA A 0 412 . -16.278 -8.323 4.283 1.00 96.88 412 A 1 ATOM 3239 O O . ALA A 0 412 . -19.167 -6.786 4.553 1.00 96.88 412 A 1 ATOM 3240 N N . CYS A 0 413 . -17.955 -6.591 6.431 1.00 96.67 413 A 1 ATOM 3241 C CA . CYS A 0 413 . -19.081 -6.394 7.336 1.00 96.67 413 A 1 ATOM 3242 C C . CYS A 0 413 . -19.894 -5.156 6.947 1.00 96.67 413 A 1 ATOM 3243 C CB . CYS A 0 413 . -18.539 -6.318 8.771 1.00 96.67 413 A 1 ATOM 3244 O O . CYS A 0 413 . -21.100 -5.254 6.713 1.00 96.67 413 A 1 ATOM 3245 S SG . CYS A 0 413 . -19.893 -6.284 9.971 1.00 96.67 413 A 1 ATOM 3246 N N . VAL A 0 414 . -19.222 -4.017 6.763 1.00 96.36 414 A 1 ATOM 3247 C CA . VAL A 0 414 . -19.860 -2.758 6.344 1.00 96.36 414 A 1 ATOM 3248 C C . VAL A 0 414 . -20.445 -2.856 4.930 1.00 96.36 414 A 1 ATOM 3249 C CB . VAL A 0 414 . -18.848 -1.600 6.447 1.00 96.36 414 A 1 ATOM 3250 O O . VAL A 0 414 . -21.552 -2.366 4.672 1.00 96.36 414 A 1 ATOM 3251 C CG1 . VAL A 0 414 . -19.435 -0.272 5.948 1.00 96.36 414 A 1 ATOM 3252 C CG2 . VAL A 0 414 . -18.405 -1.392 7.902 1.00 96.36 414 A 1 ATOM 3253 N N . ALA A 0 415 . -19.729 -3.499 4.003 1.00 98.09 415 A 1 ATOM 3254 C CA . ALA A 0 415 . -20.188 -3.694 2.630 1.00 98.09 415 A 1 ATOM 3255 C C . ALA A 0 415 . -21.441 -4.577 2.566 1.00 98.09 415 A 1 ATOM 3256 C CB . ALA A 0 415 . -19.044 -4.309 1.821 1.00 98.09 415 A 1 ATOM 3257 O O . ALA A 0 415 . -22.412 -4.232 1.891 1.00 98.09 415 A 1 ATOM 3258 N N . LEU A 0 416 . -21.438 -5.683 3.309 1.00 97.72 416 A 1 ATOM 3259 C CA . LEU A 0 416 . -22.548 -6.621 3.392 1.00 97.72 416 A 1 ATOM 3260 C C . LEU A 0 416 . -23.755 -5.982 4.085 1.00 97.72 416 A 1 ATOM 3261 C CB . LEU A 0 416 . -22.046 -7.879 4.113 1.00 97.72 416 A 1 ATOM 3262 O O . LEU A 0 416 . -24.867 -6.092 3.582 1.00 97.72 416 A 1 ATOM 3263 C CG . LEU A 0 416 . -23.040 -9.042 4.121 1.00 97.72 416 A 1 ATOM 3264 C CD1 . LEU A 0 416 . -23.339 -9.562 2.717 1.00 97.72 416 A 1 ATOM 3265 C CD2 . LEU A 0 416 . -22.447 -10.181 4.940 1.00 97.72 416 A 1 ATOM 3266 N N . GLY A 0 417 . -23.540 -5.224 5.165 1.00 97.77 417 A 1 ATOM 3267 C CA . GLY A 0 417 . -24.586 -4.424 5.806 1.00 97.77 417 A 1 ATOM 3268 C C . GLY A 0 417 . -25.248 -3.434 4.846 1.00 97.77 417 A 1 ATOM 3269 O O . GLY A 0 417 . -26.475 -3.326 4.797 1.00 97.77 417 A 1 ATOM 3270 N N . SER A 0 418 . -24.449 -2.753 4.021 1.00 97.63 418 A 1 ATOM 3271 C CA . SER A 0 418 . -24.948 -1.845 2.981 1.00 97.63 418 A 1 ATOM 3272 C C . SER A 0 418 . -25.727 -2.589 1.888 1.00 97.63 418 A 1 ATOM 3273 C CB . SER A 0 418 . -23.790 -1.061 2.356 1.00 97.63 418 A 1 ATOM 3274 O O . SER A 0 418 . -26.784 -2.121 1.463 1.00 97.63 418 A 1 ATOM 3275 O OG . SER A 0 418 . -23.073 -0.333 3.339 1.00 97.63 418 A 1 ATOM 3276 N N . LEU A 0 419 . -25.245 -3.758 1.446 1.00 98.28 419 A 1 ATOM 3277 C CA . LEU A 0 419 . -25.907 -4.574 0.423 1.00 98.28 419 A 1 ATOM 3278 C C . LEU A 0 419 . -27.256 -5.094 0.923 1.00 98.28 419 A 1 ATOM 3279 C CB . LEU A 0 419 . -24.968 -5.716 -0.016 1.00 98.28 419 A 1 ATOM 3280 O O . LEU A 0 419 . -28.272 -4.876 0.268 1.00 98.28 419 A 1 ATOM 3281 C CG . LEU A 0 419 . -25.525 -6.567 -1.178 1.00 98.28 419 A 1 ATOM 3282 C CD1 . LEU A 0 419 . -25.520 -5.807 -2.509 1.00 98.28 419 A 1 ATOM 3283 C CD2 . LEU A 0 419 . -24.676 -7.821 -1.373 1.00 98.28 419 A 1 ATOM 3284 N N . ILE A 0 420 . -27.276 -5.714 2.102 1.00 98.15 420 A 1 ATOM 3285 C CA . ILE A 0 420 . -28.478 -6.320 2.681 1.00 98.15 420 A 1 ATOM 3286 C C . ILE A 0 420 . -29.516 -5.253 3.023 1.00 98.15 420 A 1 ATOM 3287 C CB . ILE A 0 420 . -28.105 -7.172 3.913 1.00 98.15 420 A 1 ATOM 3288 O O . ILE A 0 420 . -30.693 -5.441 2.735 1.00 98.15 420 A 1 ATOM 3289 C CG1 . ILE A 0 420 . -27.235 -8.368 3.463 1.00 98.15 420 A 1 ATOM 3290 C CG2 . ILE A 0 420 . -29.369 -7.676 4.634 1.00 98.15 420 A 1 ATOM 3291 C CD1 . ILE A 0 420 . -26.716 -9.228 4.617 1.00 98.15 420 A 1 ATOM 3292 N N . SER A 0 421 . -29.104 -4.108 3.577 1.00 97.56 421 A 1 ATOM 3293 C CA . SER A 0 421 . -30.042 -3.010 3.858 1.00 97.56 421 A 1 ATOM 3294 C C . SER A 0 421 . -30.609 -2.349 2.594 1.00 97.56 421 A 1 ATOM 3295 C CB . SER A 0 421 . -29.419 -1.955 4.775 1.00 97.56 421 A 1 ATOM 3296 O O . SER A 0 421 . -31.677 -1.740 2.650 1.00 97.56 421 A 1 ATOM 3297 O OG . SER A 0 421 . -28.262 -1.387 4.202 1.00 97.56 421 A 1 ATOM 3298 N N . THR A 0 422 . -29.935 -2.483 1.447 1.00 97.77 422 A 1 ATOM 3299 C CA . THR A 0 422 . -30.438 -2.002 0.149 1.00 97.77 422 A 1 ATOM 3300 C C . THR A 0 422 . -31.326 -3.043 -0.541 1.00 97.77 422 A 1 ATOM 3301 C CB . THR A 0 422 . -29.274 -1.587 -0.765 1.00 97.77 422 A 1 ATOM 3302 O O . THR A 0 422 . -32.318 -2.673 -1.169 1.00 97.77 422 A 1 ATOM 3303 C CG2 . THR A 0 422 . -29.744 -0.917 -2.056 1.00 97.77 422 A 1 ATOM 3304 O OG1 . THR A 0 422 . -28.457 -0.639 -0.115 1.00 97.77 422 A 1 ATOM 3305 N N . PHE A 0 423 . -31.002 -4.333 -0.402 1.00 97.89 423 A 1 ATOM 3306 C CA . PHE A 0 423 . -31.668 -5.457 -1.071 1.00 97.89 423 A 1 ATOM 3307 C C . PHE A 0 423 . -32.105 -6.560 -0.086 1.00 97.89 423 A 1 ATOM 3308 C CB . PHE A 0 423 . -30.734 -6.006 -2.156 1.00 97.89 423 A 1 ATOM 3309 O O . PHE A 0 423 . -31.690 -7.720 -0.216 1.00 97.89 423 A 1 ATOM 3310 C CG . PHE A 0 423 . -30.284 -4.985 -3.169 1.00 97.89 423 A 1 ATOM 3311 C CD1 . PHE A 0 423 . -31.174 -4.532 -4.159 1.00 97.89 423 A 1 ATOM 3312 C CD2 . PHE A 0 423 . -28.975 -4.483 -3.109 1.00 97.89 423 A 1 ATOM 3313 C CE1 . PHE A 0 423 . -30.744 -3.575 -5.094 1.00 97.89 423 A 1 ATOM 3314 C CE2 . PHE A 0 423 . -28.542 -3.528 -4.041 1.00 97.89 423 A 1 ATOM 3315 C CZ . PHE A 0 423 . -29.432 -3.076 -5.029 1.00 97.89 423 A 1 ATOM 3316 N N . PRO A 0 424 . -32.927 -6.249 0.935 1.00 97.44 424 A 1 ATOM 3317 C CA . PRO A 0 424 . -33.272 -7.231 1.961 1.00 97.44 424 A 1 ATOM 3318 C C . PRO A 0 424 . -34.098 -8.393 1.394 1.00 97.44 424 A 1 ATOM 3319 C CB . PRO A 0 424 . -34.036 -6.444 3.029 1.00 97.44 424 A 1 ATOM 3320 O O . PRO A 0 424 . -33.947 -9.533 1.827 1.00 97.44 424 A 1 ATOM 3321 C CG . PRO A 0 424 . -34.612 -5.245 2.272 1.00 97.44 424 A 1 ATOM 3322 C CD . PRO A 0 424 . -33.537 -4.957 1.228 1.00 97.44 424 A 1 ATOM 3323 N N . ASN A 0 425 . -34.949 -8.134 0.397 1.00 96.65 425 A 1 ATOM 3324 C CA . ASN A 0 425 . -35.801 -9.160 -0.206 1.00 96.65 425 A 1 ATOM 3325 C C . ASN A 0 425 . -34.989 -10.141 -1.054 1.00 96.65 425 A 1 ATOM 3326 C CB . ASN A 0 425 . -36.883 -8.476 -1.051 1.00 96.65 425 A 1 ATOM 3327 O O . ASN A 0 425 . -35.190 -11.347 -0.960 1.00 96.65 425 A 1 ATOM 3328 C CG . ASN A 0 425 . -37.866 -7.677 -0.221 1.00 96.65 425 A 1 ATOM 3329 N ND2 . ASN A 0 425 . -38.422 -6.635 -0.792 1.00 96.65 425 A 1 ATOM 3330 O OD1 . ASN A 0 425 . -38.153 -7.964 0.931 1.00 96.65 425 A 1 ATOM 3331 N N . GLU A 0 426 . -34.051 -9.634 -1.849 1.00 97.37 426 A 1 ATOM 3332 C CA . GLU A 0 426 . -33.146 -10.428 -2.676 1.00 97.37 426 A 1 ATOM 3333 C C . GLU A 0 426 . -32.186 -11.244 -1.804 1.00 97.37 426 A 1 ATOM 3334 C CB . GLU A 0 426 . -32.344 -9.510 -3.611 1.00 97.37 426 A 1 ATOM 3335 O O . GLU A 0 426 . -31.883 -12.393 -2.125 1.00 97.37 426 A 1 ATOM 3336 C CG . GLU A 0 426 . -33.163 -8.708 -4.643 1.00 97.37 426 A 1 ATOM 3337 C CD . GLU A 0 426 . -33.991 -7.523 -4.097 1.00 97.37 426 A 1 ATOM 3338 O OE1 . GLU A 0 426 . -34.816 -7.000 -4.877 1.00 97.37 426 A 1 ATOM 3339 O OE2 . GLU A 0 426 . -33.837 -7.141 -2.911 1.00 97.37 426 A 1 ATOM 3340 N N . THR A 0 427 . -31.761 -10.684 -0.666 1.00 97.24 427 A 1 ATOM 3341 C CA . THR A 0 427 . -30.945 -11.396 0.328 1.00 97.24 427 A 1 ATOM 3342 C C . THR A 0 427 . -31.716 -12.585 0.914 1.00 97.24 427 A 1 ATOM 3343 C CB . THR A 0 427 . -30.473 -10.451 1.445 1.00 97.24 427 A 1 ATOM 3344 O O . THR A 0 427 . -31.202 -13.705 0.900 1.00 97.24 427 A 1 ATOM 3345 C CG2 . THR A 0 427 . -29.455 -11.120 2.363 1.00 97.24 427 A 1 ATOM 3346 O OG1 . THR A 0 427 . -29.821 -9.324 0.901 1.00 97.24 427 A 1 ATOM 3347 N N . ARG A 0 428 . -32.977 -12.391 1.338 1.00 96.98 428 A 1 ATOM 3348 C CA . ARG A 0 428 . -33.839 -13.500 1.799 1.00 96.98 428 A 1 ATOM 3349 C C . ARG A 0 428 . -34.091 -14.524 0.695 1.00 96.98 428 A 1 ATOM 3350 C CB . ARG A 0 428 . -35.179 -12.995 2.352 1.00 96.98 428 A 1 ATOM 3351 O O . ARG A 0 428 . -33.906 -15.715 0.906 1.00 96.98 428 A 1 ATOM 3352 C CG . ARG A 0 428 . -35.027 -12.232 3.673 1.00 96.98 428 A 1 ATOM 3353 C CD . ARG A 0 428 . -36.400 -11.998 4.308 1.00 96.98 428 A 1 ATOM 3354 N NE . ARG A 0 428 . -36.307 -11.315 5.615 1.00 96.98 428 A 1 ATOM 3355 N NH1 . ARG A 0 428 . -37.112 -9.257 4.986 1.00 96.98 428 A 1 ATOM 3356 N NH2 . ARG A 0 428 . -36.789 -9.686 7.151 1.00 96.98 428 A 1 ATOM 3357 C CZ . ARG A 0 428 . -36.727 -10.096 5.913 1.00 96.98 428 A 1 ATOM 3358 N N . ALA A 0 429 . -34.413 -14.066 -0.515 1.00 95.96 429 A 1 ATOM 3359 C CA . ALA A 0 429 . -34.618 -14.937 -1.674 1.00 95.96 429 A 1 ATOM 3360 C C . ALA A 0 429 . -33.370 -15.762 -2.050 1.00 95.96 429 A 1 ATOM 3361 C CB . ALA A 0 429 . -35.087 -14.076 -2.852 1.00 95.96 429 A 1 ATOM 3362 O O . ALA A 0 429 . -33.503 -16.803 -2.692 1.00 95.96 429 A 1 ATOM 3363 N N . SER A 0 430 . -32.177 -15.328 -1.630 1.00 95.15 430 A 1 ATOM 3364 C CA . SER A 0 430 . -30.914 -16.061 -1.795 1.00 95.15 430 A 1 ATOM 3365 C C . SER A 0 430 . -30.662 -17.111 -0.697 1.00 95.15 430 A 1 ATOM 3366 C CB . SER A 0 430 . -29.736 -15.084 -1.906 1.00 95.15 430 A 1 ATOM 3367 O O . SER A 0 430 . -29.613 -17.747 -0.698 1.00 95.15 430 A 1 ATOM 3368 O OG . SER A 0 430 . -29.958 -14.154 -2.955 1.00 95.15 430 A 1 ATOM 3369 N N . GLY A 0 431 . -31.609 -17.323 0.226 1.00 95.23 431 A 1 ATOM 3370 C CA . GLY A 0 431 . -31.539 -18.340 1.284 1.00 95.23 431 A 1 ATOM 3371 C C . GLY A 0 431 . -31.086 -17.825 2.654 1.00 95.23 431 A 1 ATOM 3372 O O . GLY A 0 431 . -30.873 -18.626 3.560 1.00 95.23 431 A 1 ATOM 3373 N N . HIS A 0 432 . -30.952 -16.507 2.826 1.00 94.91 432 A 1 ATOM 3374 C CA . HIS A 0 432 . -30.601 -15.874 4.101 1.00 94.91 432 A 1 ATOM 3375 C C . HIS A 0 432 . -31.836 -15.211 4.728 1.00 94.91 432 A 1 ATOM 3376 C CB . HIS A 0 432 . -29.442 -14.897 3.886 1.00 94.91 432 A 1 ATOM 3377 O O . HIS A 0 432 . -31.925 -13.984 4.817 1.00 94.91 432 A 1 ATOM 3378 C CG . HIS A 0 432 . -28.203 -15.531 3.317 1.00 94.91 432 A 1 ATOM 3379 C CD2 . HIS A 0 432 . -27.781 -15.460 2.019 1.00 94.91 432 A 1 ATOM 3380 N ND1 . HIS A 0 432 . -27.303 -16.315 3.997 1.00 94.91 432 A 1 ATOM 3381 C CE1 . HIS A 0 432 . -26.352 -16.695 3.129 1.00 94.91 432 A 1 ATOM 3382 N NE2 . HIS A 0 432 . -26.597 -16.194 1.911 1.00 94.91 432 A 1 ATOM 3383 N N . ASP A 0 433 . -32.818 -16.029 5.121 1.00 93.99 433 A 1 ATOM 3384 C CA . ASP A 0 433 . -34.117 -15.572 5.645 1.00 93.99 433 A 1 ATOM 3385 C C . ASP A 0 433 . -33.986 -14.653 6.876 1.00 93.99 433 A 1 ATOM 3386 C CB . ASP A 0 433 . -34.988 -16.792 6.002 1.00 93.99 433 A 1 ATOM 3387 O O . ASP A 0 433 . -34.764 -13.706 7.033 1.00 93.99 433 A 1 ATOM 3388 C CG . ASP A 0 433 . -35.538 -17.549 4.787 1.00 93.99 433 A 1 ATOM 3389 O OD1 . ASP A 0 433 . -35.691 -16.914 3.720 1.00 93.99 433 A 1 ATOM 3390 O OD2 . ASP A 0 433 . -35.850 -18.749 4.955 1.00 93.99 433 A 1 ATOM 3391 N N . ASP A 0 434 . -32.968 -14.894 7.710 1.00 94.80 434 A 1 ATOM 3392 C CA . ASP A 0 434 . -32.630 -14.119 8.911 1.00 94.80 434 A 1 ATOM 3393 C C . ASP A 0 434 . -31.769 -12.875 8.623 1.00 94.80 434 A 1 ATOM 3394 C CB . ASP A 0 434 . -31.958 -15.039 9.954 1.00 94.80 434 A 1 ATOM 3395 O O . ASP A 0 434 . -31.278 -12.241 9.555 1.00 94.80 434 A 1 ATOM 3396 C CG . ASP A 0 434 . -30.490 -15.383 9.643 1.00 94.80 434 A 1 ATOM 3397 O OD1 . ASP A 0 434 . -30.110 -15.336 8.447 1.00 94.80 434 A 1 ATOM 3398 O OD2 . ASP A 0 434 . -29.737 -15.671 10.605 1.00 94.80 434 A 1 ATOM 3399 N N . LEU A 0 435 . -31.553 -12.531 7.347 1.00 97.18 435 A 1 ATOM 3400 C CA . LEU A 0 435 . -30.671 -11.442 6.913 1.00 97.18 435 A 1 ATOM 3401 C C . LEU A 0 435 . -29.247 -11.558 7.484 1.00 97.18 435 A 1 ATOM 3402 C CB . LEU A 0 435 . -31.330 -10.075 7.189 1.00 97.18 435 A 1 ATOM 3403 O O . LEU A 0 435 . -28.585 -10.549 7.728 1.00 97.18 435 A 1 ATOM 3404 C CG . LEU A 0 435 . -32.702 -9.881 6.529 1.00 97.18 435 A 1 ATOM 3405 C CD1 . LEU A 0 435 . -33.263 -8.515 6.910 1.00 97.18 435 A 1 ATOM 3406 C CD2 . LEU A 0 435 . -32.624 -9.924 5.003 1.00 97.18 435 A 1 ATOM 3407 N N . MET A 0 436 . -28.779 -12.797 7.676 1.00 95.88 436 A 1 ATOM 3408 C CA . MET A 0 436 . -27.465 -13.130 8.227 1.00 95.88 436 A 1 ATOM 3409 C C . MET A 0 436 . -27.252 -12.664 9.673 1.00 95.88 436 A 1 ATOM 3410 C CB . MET A 0 436 . -26.340 -12.676 7.289 1.00 95.88 436 A 1 ATOM 3411 O O . MET A 0 436 . -26.137 -12.305 10.072 1.00 95.88 436 A 1 ATOM 3412 C CG . MET A 0 436 . -26.449 -13.272 5.884 1.00 95.88 436 A 1 ATOM 3413 S SD . MET A 0 436 . -25.045 -12.877 4.815 1.00 95.88 436 A 1 ATOM 3414 C CE . MET A 0 436 . -23.695 -13.700 5.716 1.00 95.88 436 A 1 ATOM 3415 N N . ALA A 0 437 . -28.319 -12.664 10.478 1.00 96.79 437 A 1 ATOM 3416 C CA . ALA A 0 437 . -28.277 -12.210 11.863 1.00 96.79 437 A 1 ATOM 3417 C C . ALA A 0 437 . -27.163 -12.883 12.670 1.00 96.79 437 A 1 ATOM 3418 C CB . ALA A 0 437 . -29.639 -12.463 12.512 1.00 96.79 437 A 1 ATOM 3419 O O . ALA A 0 437 . -26.390 -12.199 13.342 1.00 96.79 437 A 1 ATOM 3420 N N . SER A 0 438 . -27.031 -14.205 12.537 1.00 93.45 438 A 1 ATOM 3421 C CA . SER A 0 438 . -26.027 -14.999 13.255 1.00 93.45 438 A 1 ATOM 3422 C C . SER A 0 438 . -24.591 -14.555 12.938 1.00 93.45 438 A 1 ATOM 3423 C CB . SER A 0 438 . -26.194 -16.479 12.898 1.00 93.45 438 A 1 ATOM 3424 O O . SER A 0 438 . -23.748 -14.452 13.829 1.00 93.45 438 A 1 ATOM 3425 O OG . SER A 0 438 . -27.492 -16.943 13.225 1.00 93.45 438 A 1 ATOM 3426 N N . GLN A 0 439 . -24.305 -14.241 11.673 1.00 93.35 439 A 1 ATOM 3427 C CA . GLN A 0 439 . -22.987 -13.805 11.217 1.00 93.35 439 A 1 ATOM 3428 C C . GLN A 0 439 . -22.672 -12.388 11.709 1.00 93.35 439 A 1 ATOM 3429 C CB . GLN A 0 439 . -22.895 -13.881 9.682 1.00 93.35 439 A 1 ATOM 3430 O O . GLN A 0 439 . -21.570 -12.139 12.196 1.00 93.35 439 A 1 ATOM 3431 C CG . GLN A 0 439 . -22.967 -15.305 9.101 1.00 93.35 439 A 1 ATOM 3432 C CD . GLN A 0 439 . -24.368 -15.912 9.025 1.00 93.35 439 A 1 ATOM 3433 N NE2 . GLN A 0 439 . -24.499 -17.136 8.571 1.00 93.35 439 A 1 ATOM 3434 O OE1 . GLN A 0 439 . -25.376 -15.319 9.364 1.00 93.35 439 A 1 ATOM 3435 N N . PHE A 0 440 . -23.638 -11.465 11.654 1.00 96.98 440 A 1 ATOM 3436 C CA . PHE A 0 440 . -23.447 -10.126 12.216 1.00 96.98 440 A 1 ATOM 3437 C C . PHE A 0 440 . -23.265 -10.146 13.733 1.00 96.98 440 A 1 ATOM 3438 C CB . PHE A 0 440 . -24.595 -9.197 11.824 1.00 96.98 440 A 1 ATOM 3439 O O . PHE A 0 440 . -22.441 -9.388 14.235 1.00 96.98 440 A 1 ATOM 3440 C CG . PHE A 0 440 . -24.511 -8.694 10.402 1.00 96.98 440 A 1 ATOM 3441 C CD1 . PHE A 0 440 . -23.531 -7.747 10.041 1.00 96.98 440 A 1 ATOM 3442 C CD2 . PHE A 0 440 . -25.406 -9.174 9.434 1.00 96.98 440 A 1 ATOM 3443 C CE1 . PHE A 0 440 . -23.436 -7.302 8.710 1.00 96.98 440 A 1 ATOM 3444 C CE2 . PHE A 0 440 . -25.301 -8.744 8.106 1.00 96.98 440 A 1 ATOM 3445 C CZ . PHE A 0 440 . -24.319 -7.808 7.739 1.00 96.98 440 A 1 ATOM 3446 N N . LEU A 0 441 . -23.968 -11.020 14.462 1.00 96.13 441 A 1 ATOM 3447 C CA . LEU A 0 441 . -23.768 -11.198 15.903 1.00 96.13 441 A 1 ATOM 3448 C C . LEU A 0 441 . -22.368 -11.724 16.236 1.00 96.13 441 A 1 ATOM 3449 C CB . LEU A 0 441 . -24.847 -12.139 16.465 1.00 96.13 441 A 1 ATOM 3450 O O . LEU A 0 441 . -21.765 -11.262 17.202 1.00 96.13 441 A 1 ATOM 3451 C CG . LEU A 0 441 . -26.240 -11.501 16.595 1.00 96.13 441 A 1 ATOM 3452 C CD1 . LEU A 0 441 . -27.216 -12.524 17.168 1.00 96.13 441 A 1 ATOM 3453 C CD2 . LEU A 0 441 . -26.205 -10.264 17.493 1.00 96.13 441 A 1 ATOM 3454 N N . ARG A 0 442 . -21.811 -12.619 15.410 1.00 93.36 442 A 1 ATOM 3455 C CA . ARG A 0 442 . -20.417 -13.069 15.546 1.00 93.36 442 A 1 ATOM 3456 C C . ARG A 0 442 . -19.434 -11.902 15.426 1.00 93.36 442 A 1 ATOM 3457 C CB . ARG A 0 442 . -20.135 -14.170 14.516 1.00 93.36 442 A 1 ATOM 3458 O O . ARG A 0 442 . -18.579 -11.755 16.290 1.00 93.36 442 A 1 ATOM 3459 C CG . ARG A 0 442 . -18.735 -14.784 14.673 1.00 93.36 442 A 1 ATOM 3460 C CD . ARG A 0 442 . -18.482 -15.838 13.589 1.00 93.36 442 A 1 ATOM 3461 N NE . ARG A 0 442 . -18.406 -15.222 12.252 1.00 93.36 442 A 1 ATOM 3462 N NH1 . ARG A 0 442 . -18.860 -17.100 10.983 1.00 93.36 442 A 1 ATOM 3463 N NH2 . ARG A 0 442 . -18.311 -15.187 9.993 1.00 93.36 442 A 1 ATOM 3464 C CZ . ARG A 0 442 . -18.534 -15.843 11.095 1.00 93.36 442 A 1 ATOM 3465 N N . ASN A 0 443 . -19.589 -11.043 14.415 1.00 93.80 443 A 1 ATOM 3466 C CA . ASN A 0 443 . -18.720 -9.871 14.244 1.00 93.80 443 A 1 ATOM 3467 C C . ASN A 0 443 . -18.984 -8.778 15.296 1.00 93.80 443 A 1 ATOM 3468 C CB . ASN A 0 443 . -18.849 -9.318 12.816 1.00 93.80 443 A 1 ATOM 3469 O O . ASN A 0 443 . -18.066 -8.061 15.685 1.00 93.80 443 A 1 ATOM 3470 C CG . ASN A 0 443 . -18.099 -10.139 11.779 1.00 93.80 443 A 1 ATOM 3471 N ND2 . ASN A 0 443 . -17.791 -9.547 10.650 1.00 93.80 443 A 1 ATOM 3472 O OD1 . ASN A 0 443 . -17.812 -11.316 11.940 1.00 93.80 443 A 1 ATOM 3473 N N . LEU A 0 444 . -20.217 -8.665 15.802 1.00 96.37 444 A 1 ATOM 3474 C CA . LEU A 0 444 . -20.540 -7.799 16.938 1.00 96.37 444 A 1 ATOM 3475 C C . LEU A 0 444 . -19.793 -8.244 18.200 1.00 96.37 444 A 1 ATOM 3476 C CB . LEU A 0 444 . -22.062 -7.812 17.172 1.00 96.37 444 A 1 ATOM 3477 O O . LEU A 0 444 . -19.446 -7.413 19.026 1.00 96.37 444 A 1 ATOM 3478 C CG . LEU A 0 444 . -22.552 -6.735 18.156 1.00 96.37 444 A 1 ATOM 3479 C CD1 . LEU A 0 444 . -22.401 -5.343 17.543 1.00 96.37 444 A 1 ATOM 3480 C CD2 . LEU A 0 444 . -24.026 -6.969 18.482 1.00 96.37 444 A 1 ATOM 3481 N N . SER A 0 445 . -19.515 -9.539 18.323 1.00 94.79 445 A 1 ATOM 3482 C CA . SER A 0 445 . -18.743 -10.142 19.405 1.00 94.79 445 A 1 ATOM 3483 C C . SER A 0 445 . -17.268 -10.383 19.041 1.00 94.79 445 A 1 ATOM 3484 C CB . SER A 0 445 . -19.458 -11.424 19.862 1.00 94.79 445 A 1 ATOM 3485 O O . SER A 0 445 . -16.606 -11.140 19.740 1.00 94.79 445 A 1 ATOM 3486 O OG . SER A 0 445 . -20.696 -11.106 20.493 1.00 94.79 445 A 1 ATOM 3487 N N . ASP A 0 446 . -16.732 -9.770 17.979 1.00 91.30 446 A 1 ATOM 3488 C CA . ASP A 0 446 . -15.329 -9.935 17.557 1.00 91.30 446 A 1 ATOM 3489 C C . ASP A 0 446 . -14.354 -9.314 18.577 1.00 91.30 446 A 1 ATOM 3490 C CB . ASP A 0 446 . -15.145 -9.324 16.151 1.00 91.30 446 A 1 ATOM 3491 O O . ASP A 0 446 . -14.642 -8.284 19.186 1.00 91.30 446 A 1 ATOM 3492 C CG . ASP A 0 446 . -13.844 -9.726 15.437 1.00 91.30 446 A 1 ATOM 3493 O OD1 . ASP A 0 446 . -12.753 -9.375 15.930 1.00 91.30 446 A 1 ATOM 3494 O OD2 . ASP A 0 446 . -13.896 -10.455 14.419 1.00 91.30 446 A 1 ATOM 3495 N N . SER A 0 447 . -13.167 -9.895 18.744 1.00 88.90 447 A 1 ATOM 3496 C CA . SER A 0 447 . -12.080 -9.337 19.561 1.00 88.90 447 A 1 ATOM 3497 C C . SER A 0 447 . -11.609 -7.942 19.108 1.00 88.90 447 A 1 ATOM 3498 C CB . SER A 0 447 . -10.897 -10.308 19.537 1.00 88.90 447 A 1 ATOM 3499 O O . SER A 0 447 . -11.097 -7.165 19.914 1.00 88.90 447 A 1 ATOM 3500 O OG . SER A 0 447 . -10.548 -10.691 18.215 1.00 88.90 447 A 1 ATOM 3501 N N . ILE A 0 448 . -11.799 -7.588 17.833 1.00 89.40 448 A 1 ATOM 3502 C CA . ILE A 0 448 . -11.351 -6.329 17.231 1.00 89.40 448 A 1 ATOM 3503 C C . ILE A 0 448 . -12.431 -5.238 17.349 1.00 89.40 448 A 1 ATOM 3504 C CB . ILE A 0 448 . -10.937 -6.552 15.764 1.00 89.40 448 A 1 ATOM 3505 O O . ILE A 0 448 . -13.520 -5.390 16.791 1.00 89.40 448 A 1 ATOM 3506 C CG1 . ILE A 0 448 . -9.854 -7.641 15.613 1.00 89.40 448 A 1 ATOM 3507 C CG2 . ILE A 0 448 . -10.452 -5.234 15.134 1.00 89.40 448 A 1 ATOM 3508 C CD1 . ILE A 0 448 . -8.546 -7.387 16.366 1.00 89.40 448 A 1 ATOM 3509 N N . PRO A 0 449 . -12.140 -4.085 17.990 1.00 91.56 449 A 1 ATOM 3510 C CA . PRO A 0 449 . -13.130 -3.025 18.201 1.00 91.56 449 A 1 ATOM 3511 C C . PRO A 0 449 . -13.765 -2.462 16.923 1.00 91.56 449 A 1 ATOM 3512 C CB . PRO A 0 449 . -12.392 -1.923 18.969 1.00 91.56 449 A 1 ATOM 3513 O O . PRO A 0 449 . -14.959 -2.165 16.919 1.00 91.56 449 A 1 ATOM 3514 C CG . PRO A 0 449 . -11.268 -2.661 19.690 1.00 91.56 449 A 1 ATOM 3515 C CD . PRO A 0 449 . -10.915 -3.787 18.725 1.00 91.56 449 A 1 ATOM 3516 N N . SER A 0 450 . -12.997 -2.317 15.836 1.00 92.08 450 A 1 ATOM 3517 C CA . SER A 0 450 . -13.527 -1.764 14.581 1.00 92.08 450 A 1 ATOM 3518 C C . SER A 0 450 . -14.525 -2.713 13.913 1.00 92.08 450 A 1 ATOM 3519 C CB . SER A 0 450 . -12.397 -1.370 13.628 1.00 92.08 450 A 1 ATOM 3520 O O . SER A 0 450 . -15.585 -2.262 13.490 1.00 92.08 450 A 1 ATOM 3521 O OG . SER A 0 450 . -11.792 -2.500 13.047 1.00 92.08 450 A 1 ATOM 3522 N N . VAL A 0 451 . -14.268 -4.029 13.951 1.00 93.30 451 A 1 ATOM 3523 C CA . VAL A 0 451 . -15.195 -5.061 13.459 1.00 93.30 451 A 1 ATOM 3524 C C . VAL A 0 451 . -16.513 -5.021 14.243 1.00 93.30 451 A 1 ATOM 3525 C CB . VAL A 0 451 . -14.560 -6.467 13.537 1.00 93.30 451 A 1 ATOM 3526 O O . VAL A 0 451 . -17.587 -5.062 13.635 1.00 93.30 451 A 1 ATOM 3527 C CG1 . VAL A 0 451 . -15.522 -7.543 13.020 1.00 93.30 451 A 1 ATOM 3528 C CG2 . VAL A 0 451 . -13.275 -6.582 12.707 1.00 93.30 451 A 1 ATOM 3529 N N . ARG A 0 452 . -16.452 -4.856 15.575 1.00 96.17 452 A 1 ATOM 3530 C CA . ARG A 0 452 . -17.651 -4.694 16.420 1.00 96.17 452 A 1 ATOM 3531 C C . ARG A 0 452 . -18.450 -3.445 16.057 1.00 96.17 452 A 1 ATOM 3532 C CB . ARG A 0 452 . -17.287 -4.653 17.912 1.00 96.17 452 A 1 ATOM 3533 O O . ARG A 0 452 . -19.676 -3.496 15.964 1.00 96.17 452 A 1 ATOM 3534 C CG . ARG A 0 452 . -16.623 -5.939 18.420 1.00 96.17 452 A 1 ATOM 3535 C CD . ARG A 0 452 . -16.654 -5.997 19.953 1.00 96.17 452 A 1 ATOM 3536 N NE . ARG A 0 452 . -15.826 -4.955 20.588 1.00 96.17 452 A 1 ATOM 3537 N NH1 . ARG A 0 452 . -13.804 -6.056 20.565 1.00 96.17 452 A 1 ATOM 3538 N NH2 . ARG A 0 452 . -14.012 -4.082 21.585 1.00 96.17 452 A 1 ATOM 3539 C CZ . ARG A 0 452 . -14.550 -5.047 20.904 1.00 96.17 452 A 1 ATOM 3540 N N . ASP A 0 453 . -17.772 -2.323 15.829 1.00 95.57 453 A 1 ATOM 3541 C CA . ASP A 0 453 . -18.402 -1.064 15.423 1.00 95.57 453 A 1 ATOM 3542 C C . ASP A 0 453 . -19.046 -1.157 14.025 1.00 95.57 453 A 1 ATOM 3543 C CB . ASP A 0 453 . -17.353 0.052 15.502 1.00 95.57 453 A 1 ATOM 3544 O O . ASP A 0 453 . -20.196 -0.743 13.835 1.00 95.57 453 A 1 ATOM 3545 C CG . ASP A 0 453 . -17.971 1.426 15.260 1.00 95.57 453 A 1 ATOM 3546 O OD1 . ASP A 0 453 . -18.872 1.821 16.034 1.00 95.57 453 A 1 ATOM 3547 O OD2 . ASP A 0 453 . -17.562 2.102 14.289 1.00 95.57 453 A 1 ATOM 3548 N N . GLY A 0 454 . -18.349 -1.772 13.064 1.00 95.99 454 A 1 ATOM 3549 C CA . GLY A 0 454 . -18.860 -2.074 11.727 1.00 95.99 454 A 1 ATOM 3550 C C . GLY A 0 454 . -20.092 -2.982 11.764 1.00 95.99 454 A 1 ATOM 3551 O O . GLY A 0 454 . -21.080 -2.713 11.071 1.00 95.99 454 A 1 ATOM 3552 N N . ALA A 0 455 . -20.088 -4.001 12.629 1.00 97.66 455 A 1 ATOM 3553 C CA . ALA A 0 455 . -21.229 -4.886 12.848 1.00 97.66 455 A 1 ATOM 3554 C C . ALA A 0 455 . -22.423 -4.148 13.460 1.00 97.66 455 A 1 ATOM 3555 C CB . ALA A 0 455 . -20.786 -6.069 13.712 1.00 97.66 455 A 1 ATOM 3556 O O . ALA A 0 455 . -23.528 -4.242 12.927 1.00 97.66 455 A 1 ATOM 3557 N N . ALA A 0 456 . -22.216 -3.350 14.512 1.00 98.27 456 A 1 ATOM 3558 C CA . ALA A 0 456 . -23.283 -2.572 15.145 1.00 98.27 456 A 1 ATOM 3559 C C . ALA A 0 456 . -23.973 -1.625 14.146 1.00 98.27 456 A 1 ATOM 3560 C CB . ALA A 0 456 . -22.687 -1.797 16.327 1.00 98.27 456 A 1 ATOM 3561 O O . ALA A 0 456 . -25.205 -1.568 14.081 1.00 98.27 456 A 1 ATOM 3562 N N . LYS A 0 457 . -23.187 -0.909 13.329 1.00 97.08 457 A 1 ATOM 3563 C CA . LYS A 0 457 . -23.697 -0.020 12.270 1.00 97.08 457 A 1 ATOM 3564 C C . LYS A 0 457 . -24.474 -0.792 11.203 1.00 97.08 457 A 1 ATOM 3565 C CB . LYS A 0 457 . -22.520 0.731 11.632 1.00 97.08 457 A 1 ATOM 3566 O O . LYS A 0 457 . -25.550 -0.356 10.794 1.00 97.08 457 A 1 ATOM 3567 C CG . LYS A 0 457 . -21.955 1.817 12.557 1.00 97.08 457 A 1 ATOM 3568 C CD . LYS A 0 457 . -20.613 2.323 12.020 1.00 97.08 457 A 1 ATOM 3569 C CE . LYS A 0 457 . -20.077 3.437 12.919 1.00 97.08 457 A 1 ATOM 3570 N NZ . LYS A 0 457 . -18.667 3.748 12.602 1.00 97.08 457 A 1 ATOM 3571 N N . SER A 0 458 . -23.947 -1.939 10.777 1.00 97.88 458 A 1 ATOM 3572 C CA . SER A 0 458 . -24.561 -2.790 9.753 1.00 97.88 458 A 1 ATOM 3573 C C . SER A 0 458 . -25.890 -3.379 10.219 1.00 97.88 458 A 1 ATOM 3574 C CB . SER A 0 458 . -23.600 -3.909 9.358 1.00 97.88 458 A 1 ATOM 3575 O O . SER A 0 458 . -26.885 -3.271 9.506 1.00 97.88 458 A 1 ATOM 3576 O OG . SER A 0 458 . -22.448 -3.329 8.786 1.00 97.88 458 A 1 ATOM 3577 N N . ILE A 0 459 . -25.943 -3.909 11.444 1.00 98.29 459 A 1 ATOM 3578 C CA . ILE A 0 459 . -27.170 -4.428 12.062 1.00 98.29 459 A 1 ATOM 3579 C C . ILE A 0 459 . -28.242 -3.339 12.103 1.00 98.29 459 A 1 ATOM 3580 C CB . ILE A 0 459 . -26.870 -4.960 13.482 1.00 98.29 459 A 1 ATOM 3581 O O . ILE A 0 459 . -29.370 -3.558 11.664 1.00 98.29 459 A 1 ATOM 3582 C CG1 . ILE A 0 459 . -26.018 -6.244 13.411 1.00 98.29 459 A 1 ATOM 3583 C CG2 . ILE A 0 459 . -28.178 -5.234 14.247 1.00 98.29 459 A 1 ATOM 3584 C CD1 . ILE A 0 459 . -25.364 -6.616 14.750 1.00 98.29 459 A 1 ATOM 3585 N N . ALA A 0 460 . -27.902 -2.144 12.590 1.00 96.97 460 A 1 ATOM 3586 C CA . ALA A 0 460 . -28.869 -1.059 12.700 1.00 96.97 460 A 1 ATOM 3587 C C . ALA A 0 460 . -29.382 -0.584 11.323 1.00 96.97 460 A 1 ATOM 3588 C CB . ALA A 0 460 . -28.224 0.053 13.524 1.00 96.97 460 A 1 ATOM 3589 O O . ALA A 0 460 . -30.571 -0.287 11.176 1.00 96.97 460 A 1 ATOM 3590 N N . ALA A 0 461 . -28.522 -0.575 10.296 1.00 96.67 461 A 1 ATOM 3591 C CA . ALA A 0 461 . -28.919 -0.294 8.917 1.00 96.67 461 A 1 ATOM 3592 C C . ALA A 0 461 . -29.878 -1.355 8.356 1.00 96.67 461 A 1 ATOM 3593 C CB . ALA A 0 461 . -27.661 -0.141 8.053 1.00 96.67 461 A 1 ATOM 3594 O O . ALA A 0 461 . -30.910 -0.998 7.782 1.00 96.67 461 A 1 ATOM 3595 N N . ILE A 0 462 . -29.588 -2.640 8.578 1.00 97.85 462 A 1 ATOM 3596 C CA . ILE A 0 462 . -30.455 -3.754 8.173 1.00 97.85 462 A 1 ATOM 3597 C C . ILE A 0 462 . -31.812 -3.643 8.870 1.00 97.85 462 A 1 ATOM 3598 C CB . ILE A 0 462 . -29.762 -5.107 8.448 1.00 97.85 462 A 1 ATOM 3599 O O . ILE A 0 462 . -32.838 -3.612 8.193 1.00 97.85 462 A 1 ATOM 3600 C CG1 . ILE A 0 462 . -28.551 -5.273 7.504 1.00 97.85 462 A 1 ATOM 3601 C CG2 . ILE A 0 462 . -30.746 -6.274 8.246 1.00 97.85 462 A 1 ATOM 3602 C CD1 . ILE A 0 462 . -27.614 -6.412 7.917 1.00 97.85 462 A 1 ATOM 3603 N N . LEU A 0 463 . -31.836 -3.461 10.192 1.00 97.10 463 A 1 ATOM 3604 C CA . LEU A 0 463 . -33.069 -3.287 10.967 1.00 97.10 463 A 1 ATOM 3605 C C . LEU A 0 463 . -33.912 -2.094 10.503 1.00 97.10 463 A 1 ATOM 3606 C CB . LEU A 0 463 . -32.715 -3.113 12.455 1.00 97.10 463 A 1 ATOM 3607 O O . LEU A 0 463 . -35.115 -2.073 10.731 1.00 97.10 463 A 1 ATOM 3608 C CG . LEU A 0 463 . -32.239 -4.394 13.161 1.00 97.10 463 A 1 ATOM 3609 C CD1 . LEU A 0 463 . -31.809 -4.041 14.587 1.00 97.10 463 A 1 ATOM 3610 C CD2 . LEU A 0 463 . -33.351 -5.444 13.215 1.00 97.10 463 A 1 ATOM 3611 N N . LYS A 0 464 . -33.312 -1.075 9.873 1.00 95.50 464 A 1 ATOM 3612 C CA . LYS A 0 464 . -34.057 0.085 9.352 1.00 95.50 464 A 1 ATOM 3613 C C . LYS A 0 464 . -34.665 -0.188 7.984 1.00 95.50 464 A 1 ATOM 3614 C CB . LYS A 0 464 . -33.141 1.310 9.366 1.00 95.50 464 A 1 ATOM 3615 O O . LYS A 0 464 . -35.648 0.454 7.623 1.00 95.50 464 A 1 ATOM 3616 C CG . LYS A 0 464 . -33.835 2.589 8.875 1.00 95.50 464 A 1 ATOM 3617 C CD . LYS A 0 464 . -32.894 3.786 8.982 1.00 95.50 464 A 1 ATOM 3618 C CE . LYS A 0 464 . -33.543 5.043 8.413 1.00 95.50 464 A 1 ATOM 3619 N NZ . LYS A 0 464 . -32.594 6.180 8.456 1.00 95.50 464 A 1 ATOM 3620 N N . SER A 0 465 . -34.082 -1.118 7.234 1.00 95.63 465 A 1 ATOM 3621 C CA . SER A 0 465 . -34.566 -1.514 5.911 1.00 95.63 465 A 1 ATOM 3622 C C . SER A 0 465 . -35.771 -2.457 5.956 1.00 95.63 465 A 1 ATOM 3623 C CB . SER A 0 465 . -33.426 -2.140 5.109 1.00 95.63 465 A 1 ATOM 3624 O O . SER A 0 465 . -36.492 -2.563 4.966 1.00 95.63 465 A 1 ATOM 3625 O OG . SER A 0 465 . -33.092 -3.434 5.571 1.00 95.63 465 A 1 ATOM 3626 N N . VAL A 0 466 . -36.016 -3.120 7.094 1.00 95.63 466 A 1 ATOM 3627 C CA . VAL A 0 466 . -37.096 -4.102 7.258 1.00 95.63 466 A 1 ATOM 3628 C C . VAL A 0 466 . -37.902 -3.852 8.530 1.00 95.63 466 A 1 ATOM 3629 C CB . VAL A 0 466 . -36.562 -5.550 7.226 1.00 95.63 466 A 1 ATOM 3630 O O . VAL A 0 466 . -37.343 -3.553 9.578 1.00 95.63 466 A 1 ATOM 3631 C CG1 . VAL A 0 466 . -35.894 -5.852 5.880 1.00 95.63 466 A 1 ATOM 3632 C CG2 . VAL A 0 466 . -35.579 -5.904 8.351 1.00 95.63 466 A 1 ATOM 3633 N N . ASP A 0 467 . -39.223 -4.030 8.474 1.00 92.60 467 A 1 ATOM 3634 C CA . ASP A 0 467 . -40.064 -4.075 9.679 1.00 92.60 467 A 1 ATOM 3635 C C . ASP A 0 467 . -40.193 -5.522 10.175 1.00 92.60 467 A 1 ATOM 3636 C CB . ASP A 0 467 . -41.411 -3.378 9.441 1.00 92.60 467 A 1 ATOM 3637 O O . ASP A 0 467 . -41.219 -6.177 10.005 1.00 92.60 467 A 1 ATOM 3638 C CG . ASP A 0 467 . -42.224 -3.200 10.737 1.00 92.60 467 A 1 ATOM 3639 O OD1 . ASP A 0 467 . -41.626 -3.162 11.849 1.00 92.60 467 A 1 ATOM 3640 O OD2 . ASP A 0 467 . -43.453 -3.008 10.614 1.00 92.60 467 A 1 ATOM 3641 N N . ASP A 0 468 . -39.099 -6.050 10.727 1.00 94.92 468 A 1 ATOM 3642 C CA . ASP A 0 468 . -39.018 -7.416 11.251 1.00 94.92 468 A 1 ATOM 3643 C C . ASP A 0 468 . -38.834 -7.388 12.775 1.00 94.92 468 A 1 ATOM 3644 C CB . ASP A 0 468 . -37.914 -8.182 10.512 1.00 94.92 468 A 1 ATOM 3645 O O . ASP A 0 468 . -37.734 -7.203 13.301 1.00 94.92 468 A 1 ATOM 3646 C CG . ASP A 0 468 . -37.952 -9.689 10.786 1.00 94.92 468 A 1 ATOM 3647 O OD1 . ASP A 0 468 . -38.421 -10.094 11.882 1.00 94.92 468 A 1 ATOM 3648 O OD2 . ASP A 0 468 . -37.515 -10.414 9.863 1.00 94.92 468 A 1 ATOM 3649 N N . GLN A 0 469 . -39.947 -7.523 13.502 1.00 94.87 469 A 1 ATOM 3650 C CA . GLN A 0 469 . -39.962 -7.457 14.968 1.00 94.87 469 A 1 ATOM 3651 C C . GLN A 0 469 . -39.253 -8.650 15.617 1.00 94.87 469 A 1 ATOM 3652 C CB . GLN A 0 469 . -41.411 -7.373 15.473 1.00 94.87 469 A 1 ATOM 3653 O O . GLN A 0 469 . -38.651 -8.495 16.678 1.00 94.87 469 A 1 ATOM 3654 C CG . GLN A 0 469 . -42.148 -6.117 14.984 1.00 94.87 469 A 1 ATOM 3655 C CD . GLN A 0 469 . -41.525 -4.814 15.474 1.00 94.87 469 A 1 ATOM 3656 N NE2 . GLN A 0 469 . -41.549 -3.760 14.690 1.00 94.87 469 A 1 ATOM 3657 O OE1 . GLN A 0 469 . -41.017 -4.687 16.577 1.00 94.87 469 A 1 ATOM 3658 N N . ASN A 0 470 . -39.286 -9.823 14.977 1.00 96.00 470 A 1 ATOM 3659 C CA . ASN A 0 470 . -38.606 -11.013 15.486 1.00 96.00 470 A 1 ATOM 3660 C C . ASN A 0 470 . -37.091 -10.833 15.394 1.00 96.00 470 A 1 ATOM 3661 C CB . ASN A 0 470 . -39.061 -12.244 14.692 1.00 96.00 470 A 1 ATOM 3662 O O . ASN A 0 470 . -36.382 -11.086 16.367 1.00 96.00 470 A 1 ATOM 3663 C CG . ASN A 0 470 . -40.512 -12.611 14.929 1.00 96.00 470 A 1 ATOM 3664 N ND2 . ASN A 0 470 . -41.156 -13.187 13.942 1.00 96.00 470 A 1 ATOM 3665 O OD1 . ASN A 0 470 . -41.085 -12.408 15.986 1.00 96.00 470 A 1 ATOM 3666 N N . LEU A 0 471 . -36.611 -10.327 14.254 1.00 96.44 471 A 1 ATOM 3667 C CA . LEU A 0 471 . -35.205 -9.988 14.064 1.00 96.44 471 A 1 ATOM 3668 C C . LEU A 0 471 . -34.755 -8.901 15.049 1.00 96.44 471 A 1 ATOM 3669 C CB . LEU A 0 471 . -35.011 -9.557 12.603 1.00 96.44 471 A 1 ATOM 3670 O O . LEU A 0 471 . -33.713 -9.040 15.686 1.00 96.44 471 A 1 ATOM 3671 C CG . LEU A 0 471 . -33.562 -9.206 12.241 1.00 96.44 471 A 1 ATOM 3672 C CD1 . LEU A 0 471 . -32.618 -10.391 12.410 1.00 96.44 471 A 1 ATOM 3673 C CD2 . LEU A 0 471 . -33.489 -8.727 10.793 1.00 96.44 471 A 1 ATOM 3674 N N . PHE A 0 472 . -35.558 -7.847 15.237 1.00 96.38 472 A 1 ATOM 3675 C CA . PHE A 0 472 . -35.256 -6.803 16.219 1.00 96.38 472 A 1 ATOM 3676 C C . PHE A 0 472 . -35.125 -7.392 17.632 1.00 96.38 472 A 1 ATOM 3677 C CB . PHE A 0 472 . -36.317 -5.694 16.154 1.00 96.38 472 A 1 ATOM 3678 O O . PHE A 0 472 . -34.114 -7.168 18.295 1.00 96.38 472 A 1 ATOM 3679 C CG . PHE A 0 472 . -35.920 -4.427 16.892 1.00 96.38 472 A 1 ATOM 3680 C CD1 . PHE A 0 472 . -36.146 -4.302 18.276 1.00 96.38 472 A 1 ATOM 3681 C CD2 . PHE A 0 472 . -35.291 -3.377 16.195 1.00 96.38 472 A 1 ATOM 3682 C CE1 . PHE A 0 472 . -35.721 -3.149 18.960 1.00 96.38 472 A 1 ATOM 3683 C CE2 . PHE A 0 472 . -34.861 -2.226 16.879 1.00 96.38 472 A 1 ATOM 3684 C CZ . PHE A 0 472 . -35.063 -2.119 18.266 1.00 96.38 472 A 1 ATOM 3685 N N . GLN A 0 473 . -36.097 -8.197 18.076 1.00 96.34 473 A 1 ATOM 3686 C CA . GLN A 0 473 . -36.071 -8.827 19.399 1.00 96.34 473 A 1 ATOM 3687 C C . GLN A 0 473 . -34.891 -9.795 19.568 1.00 96.34 473 A 1 ATOM 3688 C CB . GLN A 0 473 . -37.410 -9.542 19.652 1.00 96.34 473 A 1 ATOM 3689 O O . GLN A 0 473 . -34.331 -9.886 20.659 1.00 96.34 473 A 1 ATOM 3690 C CG . GLN A 0 473 . -37.549 -10.050 21.097 1.00 96.34 473 A 1 ATOM 3691 C CD . GLN A 0 473 . -37.478 -8.920 22.121 1.00 96.34 473 A 1 ATOM 3692 N NE2 . GLN A 0 473 . -36.656 -9.022 23.142 1.00 96.34 473 A 1 ATOM 3693 O OE1 . GLN A 0 473 . -38.157 -7.913 22.013 1.00 96.34 473 A 1 ATOM 3694 N N . HIS A 0 474 . -34.476 -10.485 18.503 1.00 96.91 474 A 1 ATOM 3695 C CA . HIS A 0 474 . -33.306 -11.361 18.526 1.00 96.91 474 A 1 ATOM 3696 C C . HIS A 0 474 . -32.027 -10.597 18.909 1.00 96.91 474 A 1 ATOM 3697 C CB . HIS A 0 474 . -33.179 -12.058 17.166 1.00 96.91 474 A 1 ATOM 3698 O O . HIS A 0 474 . -31.307 -11.024 19.812 1.00 96.91 474 A 1 ATOM 3699 C CG . HIS A 0 474 . -32.044 -13.042 17.112 1.00 96.91 474 A 1 ATOM 3700 C CD2 . HIS A 0 474 . -30.940 -12.967 16.307 1.00 96.91 474 A 1 ATOM 3701 N ND1 . HIS A 0 474 . -31.919 -14.183 17.872 1.00 96.91 474 A 1 ATOM 3702 C CE1 . HIS A 0 474 . -30.764 -14.779 17.535 1.00 96.91 474 A 1 ATOM 3703 N NE2 . HIS A 0 474 . -30.141 -14.079 16.578 1.00 96.91 474 A 1 ATOM 3704 N N . TYR A 0 475 . -31.798 -9.419 18.320 1.00 97.47 475 A 1 ATOM 3705 C CA . TYR A 0 475 . -30.669 -8.561 18.691 1.00 97.47 475 A 1 ATOM 3706 C C . TYR A 0 475 . -30.775 -8.004 20.117 1.00 97.47 475 A 1 ATOM 3707 C CB . TYR A 0 475 . -30.544 -7.411 17.690 1.00 97.47 475 A 1 ATOM 3708 O O . TYR A 0 475 . -29.763 -7.919 20.811 1.00 97.47 475 A 1 ATOM 3709 C CG . TYR A 0 475 . -30.053 -7.834 16.322 1.00 97.47 475 A 1 ATOM 3710 C CD1 . TYR A 0 475 . -28.745 -8.325 16.168 1.00 97.47 475 A 1 ATOM 3711 C CD2 . TYR A 0 475 . -30.892 -7.723 15.203 1.00 97.47 475 A 1 ATOM 3712 C CE1 . TYR A 0 475 . -28.282 -8.734 14.903 1.00 97.47 475 A 1 ATOM 3713 C CE2 . TYR A 0 475 . -30.422 -8.086 13.929 1.00 97.47 475 A 1 ATOM 3714 O OH . TYR A 0 475 . -28.667 -8.905 12.539 1.00 97.47 475 A 1 ATOM 3715 C CZ . TYR A 0 475 . -29.121 -8.602 13.778 1.00 97.47 475 A 1 ATOM 3716 N N . ILE A 0 476 . -31.982 -7.660 20.583 1.00 97.05 476 A 1 ATOM 3717 C CA . ILE A 0 476 . -32.201 -7.221 21.973 1.00 97.05 476 A 1 ATOM 3718 C C . ILE A 0 476 . -31.832 -8.330 22.962 1.00 97.05 476 A 1 ATOM 3719 C CB . ILE A 0 476 . -33.658 -6.749 22.181 1.00 97.05 476 A 1 ATOM 3720 O O . ILE A 0 476 . -31.141 -8.069 23.946 1.00 97.05 476 A 1 ATOM 3721 C CG1 . ILE A 0 476 . -34.030 -5.551 21.279 1.00 97.05 476 A 1 ATOM 3722 C CG2 . ILE A 0 476 . -33.939 -6.409 23.657 1.00 97.05 476 A 1 ATOM 3723 C CD1 . ILE A 0 476 . -33.230 -4.273 21.521 1.00 97.05 476 A 1 ATOM 3724 N N . ASN A 0 477 . -32.237 -9.571 22.686 1.00 97.37 477 A 1 ATOM 3725 C CA . ASN A 0 477 . -31.896 -10.717 23.527 1.00 97.37 477 A 1 ATOM 3726 C C . ASN A 0 477 . -30.376 -10.938 23.585 1.00 97.37 477 A 1 ATOM 3727 C CB . ASN A 0 477 . -32.616 -11.969 23.003 1.00 97.37 477 A 1 ATOM 3728 O O . ASN A 0 477 . -29.848 -11.178 24.668 1.00 97.37 477 A 1 ATOM 3729 C CG . ASN A 0 477 . -34.130 -11.925 23.127 1.00 97.37 477 A 1 ATOM 3730 N ND2 . ASN A 0 477 . -34.806 -12.869 22.515 1.00 97.37 477 A 1 ATOM 3731 O OD1 . ASN A 0 477 . -34.741 -11.082 23.766 1.00 97.37 477 A 1 ATOM 3732 N N . HIS A 0 478 . -29.671 -10.793 22.455 1.00 97.39 478 A 1 ATOM 3733 C CA . HIS A 0 478 . -28.206 -10.884 22.418 1.00 97.39 478 A 1 ATOM 3734 C C . HIS A 0 478 . -27.543 -9.785 23.251 1.00 97.39 478 A 1 ATOM 3735 C CB . HIS A 0 478 . -27.708 -10.833 20.969 1.00 97.39 478 A 1 ATOM 3736 O O . HIS A 0 478 . -26.618 -10.074 24.003 1.00 97.39 478 A 1 ATOM 3737 C CG . HIS A 0 478 . -26.238 -11.156 20.829 1.00 97.39 478 A 1 ATOM 3738 C CD2 . HIS A 0 478 . -25.197 -10.270 20.859 1.00 97.39 478 A 1 ATOM 3739 N ND1 . HIS A 0 478 . -25.734 -12.420 20.535 1.00 97.39 478 A 1 ATOM 3740 C CE1 . HIS A 0 478 . -24.416 -12.270 20.362 1.00 97.39 478 A 1 ATOM 3741 N NE2 . HIS A 0 478 . -24.057 -10.992 20.559 1.00 97.39 478 A 1 ATOM 3742 N N . ILE A 0 479 . -28.030 -8.538 23.177 1.00 97.86 479 A 1 ATOM 3743 C CA . ILE A 0 479 . -27.517 -7.438 24.012 1.00 97.86 479 A 1 ATOM 3744 C C . ILE A 0 479 . -27.599 -7.815 25.494 1.00 97.86 479 A 1 ATOM 3745 C CB . ILE A 0 479 . -28.256 -6.108 23.724 1.00 97.86 479 A 1 ATOM 3746 O O . ILE A 0 479 . -26.596 -7.729 26.196 1.00 97.86 479 A 1 ATOM 3747 C CG1 . ILE A 0 479 . -27.878 -5.564 22.328 1.00 97.86 479 A 1 ATOM 3748 C CG2 . ILE A 0 479 . -27.964 -5.032 24.792 1.00 97.86 479 A 1 ATOM 3749 C CD1 . ILE A 0 479 . -28.813 -4.449 21.841 1.00 97.86 479 A 1 ATOM 3750 N N . VAL A 0 480 . -28.766 -8.268 25.959 1.00 97.34 480 A 1 ATOM 3751 C CA . VAL A 0 480 . -28.963 -8.664 27.363 1.00 97.34 480 A 1 ATOM 3752 C C . VAL A 0 480 . -28.043 -9.829 27.738 1.00 97.34 480 A 1 ATOM 3753 C CB . VAL A 0 480 . -30.441 -9.010 27.632 1.00 97.34 480 A 1 ATOM 3754 O O . VAL A 0 480 . -27.361 -9.760 28.756 1.00 97.34 480 A 1 ATOM 3755 C CG1 . VAL A 0 480 . -30.669 -9.489 29.071 1.00 97.34 480 A 1 ATOM 3756 C CG2 . VAL A 0 480 . -31.348 -7.788 27.417 1.00 97.34 480 A 1 ATOM 3757 N N . GLU A 0 481 . -27.955 -10.865 26.896 1.00 97.36 481 A 1 ATOM 3758 C CA . GLU A 0 481 . -27.089 -12.027 27.136 1.00 97.36 481 A 1 ATOM 3759 C C . GLU A 0 481 . -25.617 -11.626 27.305 1.00 97.36 481 A 1 ATOM 3760 C CB . GLU A 0 481 . -27.227 -13.024 25.970 1.00 97.36 481 A 1 ATOM 3761 O O . GLU A 0 481 . -24.953 -12.074 28.245 1.00 97.36 481 A 1 ATOM 3762 C CG . GLU A 0 481 . -26.466 -14.339 26.215 1.00 97.36 481 A 1 ATOM 3763 C CD . GLU A 0 481 . -26.218 -15.121 24.918 1.00 97.36 481 A 1 ATOM 3764 O OE1 . GLU A 0 481 . -25.045 -15.528 24.704 1.00 97.36 481 A 1 ATOM 3765 O OE2 . GLU A 0 481 . -27.188 -15.306 24.153 1.00 97.36 481 A 1 ATOM 3766 N N . LYS A 0 482 . -25.093 -10.777 26.410 1.00 97.21 482 A 1 ATOM 3767 C CA . LYS A 0 482 . -23.678 -10.379 26.437 1.00 97.21 482 A 1 ATOM 3768 C C . LYS A 0 482 . -23.369 -9.441 27.593 1.00 97.21 482 A 1 ATOM 3769 C CB . LYS A 0 482 . -23.243 -9.793 25.081 1.00 97.21 482 A 1 ATOM 3770 O O . LYS A 0 482 . -22.317 -9.581 28.214 1.00 97.21 482 A 1 ATOM 3771 C CG . LYS A 0 482 . -23.354 -10.761 23.887 1.00 97.21 482 A 1 ATOM 3772 C CD . LYS A 0 482 . -23.000 -12.202 24.260 1.00 97.21 482 A 1 ATOM 3773 C CE . LYS A 0 482 . -22.959 -13.137 23.061 1.00 97.21 482 A 1 ATOM 3774 N NZ . LYS A 0 482 . -22.531 -14.474 23.514 1.00 97.21 482 A 1 ATOM 3775 N N . ILE A 0 483 . -24.305 -8.559 27.945 1.00 96.97 483 A 1 ATOM 3776 C CA . ILE A 0 483 . -24.168 -7.696 29.120 1.00 96.97 483 A 1 ATOM 3777 C C . ILE A 0 483 . -24.179 -8.520 30.415 1.00 96.97 483 A 1 ATOM 3778 C CB . ILE A 0 483 . -25.210 -6.563 29.099 1.00 96.97 483 A 1 ATOM 3779 O O . ILE A 0 483 . -23.314 -8.340 31.271 1.00 96.97 483 A 1 ATOM 3780 C CG1 . ILE A 0 483 . -24.976 -5.617 27.894 1.00 96.97 483 A 1 ATOM 3781 C CG2 . ILE A 0 483 . -25.199 -5.771 30.417 1.00 96.97 483 A 1 ATOM 3782 C CD1 . ILE A 0 483 . -23.749 -4.705 27.976 1.00 96.97 483 A 1 ATOM 3783 N N . ASP A 0 484 . -25.082 -9.495 30.541 1.00 96.00 484 A 1 ATOM 3784 C CA . ASP A 0 484 . -25.104 -10.433 31.672 1.00 96.00 484 A 1 ATOM 3785 C C . ASP A 0 484 . -23.824 -11.287 31.747 1.00 96.00 484 A 1 ATOM 3786 C CB . ASP A 0 484 . -26.347 -11.337 31.557 1.00 96.00 484 A 1 ATOM 3787 O O . ASP A 0 484 . -23.358 -11.657 32.835 1.00 96.00 484 A 1 ATOM 3788 C CG . ASP A 0 484 . -27.664 -10.640 31.919 1.00 96.00 484 A 1 ATOM 3789 O OD1 . ASP A 0 484 . -27.611 -9.529 32.494 1.00 96.00 484 A 1 ATOM 3790 O OD2 . ASP A 0 484 . -28.727 -11.281 31.793 1.00 96.00 484 A 1 ATOM 3791 N N . GLY A 0 485 . -23.220 -11.563 30.589 1.00 94.99 485 A 1 ATOM 3792 C CA . GLY A 0 485 . -21.956 -12.275 30.431 1.00 94.99 485 A 1 ATOM 3793 C C . GLY A 0 485 . -20.750 -11.604 31.097 1.00 94.99 485 A 1 ATOM 3794 O O . GLY A 0 485 . -19.860 -12.330 31.545 1.00 94.99 485 A 1 ATOM 3795 N N . LEU A 0 486 . -20.735 -10.271 31.265 1.00 93.95 486 A 1 ATOM 3796 C CA . LEU A 0 486 . -19.641 -9.549 31.948 1.00 93.95 486 A 1 ATOM 3797 C C . LEU A 0 486 . -19.390 -10.054 33.372 1.00 93.95 486 A 1 ATOM 3798 C CB . LEU A 0 486 . -19.950 -8.048 32.056 1.00 93.95 486 A 1 ATOM 3799 O O . LEU A 0 486 . -18.256 -10.015 33.845 1.00 93.95 486 A 1 ATOM 3800 C CG . LEU A 0 486 . -19.548 -7.208 30.830 1.00 93.95 486 A 1 ATOM 3801 C CD1 . LEU A 0 486 . -20.760 -6.433 30.349 1.00 93.95 486 A 1 ATOM 3802 C CD2 . LEU A 0 486 . -18.469 -6.179 31.170 1.00 93.95 486 A 1 ATOM 3803 N N . SER A 0 487 . -20.413 -10.586 34.048 1.00 92.73 487 A 1 ATOM 3804 C CA . SER A 0 487 . -20.266 -11.199 35.377 1.00 92.73 487 A 1 ATOM 3805 C C . SER A 0 487 . -19.251 -12.349 35.418 1.00 92.73 487 A 1 ATOM 3806 C CB . SER A 0 487 . -21.626 -11.702 35.868 1.00 92.73 487 A 1 ATOM 3807 O O . SER A 0 487 . -18.731 -12.678 36.485 1.00 92.73 487 A 1 ATOM 3808 O OG . SER A 0 487 . -22.140 -12.726 35.033 1.00 92.73 487 A 1 ATOM 3809 N N . LYS A 0 488 . -18.954 -12.948 34.259 1.00 92.37 488 A 1 ATOM 3810 C CA . LYS A 0 488 . -17.996 -14.043 34.079 1.00 92.37 488 A 1 ATOM 3811 C C . LYS A 0 488 . -16.605 -13.556 33.658 1.00 92.37 488 A 1 ATOM 3812 C CB . LYS A 0 488 . -18.557 -15.046 33.058 1.00 92.37 488 A 1 ATOM 3813 O O . LYS A 0 488 . -15.718 -14.391 33.501 1.00 92.37 488 A 1 ATOM 3814 C CG . LYS A 0 488 . -19.940 -15.601 33.441 1.00 92.37 488 A 1 ATOM 3815 C CD . LYS A 0 488 . -20.501 -16.450 32.298 1.00 92.37 488 A 1 ATOM 3816 C CE . LYS A 0 488 . -21.930 -16.893 32.625 1.00 92.37 488 A 1 ATOM 3817 N NZ . LYS A 0 488 . -22.596 -17.462 31.427 1.00 92.37 488 A 1 ATOM 3818 N N . GLN A 0 489 . -16.400 -12.249 33.470 1.00 92.63 489 A 1 ATOM 3819 C CA . GLN A 0 489 . -15.123 -11.683 33.034 1.00 92.63 489 A 1 ATOM 3820 C C . GLN A 0 489 . -14.025 -11.921 34.094 1.00 92.63 489 A 1 ATOM 3821 C CB . GLN A 0 489 . -15.293 -10.185 32.728 1.00 92.63 489 A 1 ATOM 3822 O O . GLN A 0 489 . -14.165 -11.462 35.237 1.00 92.63 489 A 1 ATOM 3823 C CG . GLN A 0 489 . -14.001 -9.525 32.222 1.00 92.63 489 A 1 ATOM 3824 C CD . GLN A 0 489 . -13.457 -10.139 30.942 1.00 92.63 489 A 1 ATOM 3825 N NE2 . GLN A 0 489 . -12.163 -10.363 30.844 1.00 92.63 489 A 1 ATOM 3826 O OE1 . GLN A 0 489 . -14.194 -10.415 30.012 1.00 92.63 489 A 1 ATOM 3827 N N . PRO A 0 490 . -12.917 -12.603 33.744 1.00 88.97 490 A 1 ATOM 3828 C CA . PRO A 0 490 . -11.772 -12.767 34.636 1.00 88.97 490 A 1 ATOM 3829 C C . PRO A 0 490 . -11.125 -11.427 35.009 1.00 88.97 490 A 1 ATOM 3830 C CB . PRO A 0 490 . -10.785 -13.670 33.887 1.00 88.97 490 A 1 ATOM 3831 O O . PRO A 0 490 . -11.137 -10.481 34.224 1.00 88.97 490 A 1 ATOM 3832 C CG . PRO A 0 490 . -11.663 -14.423 32.892 1.00 88.97 490 A 1 ATOM 3833 C CD . PRO A 0 490 . -12.714 -13.383 32.529 1.00 88.97 490 A 1 ATOM 3834 N N . LYS A 0 491 . -10.513 -11.352 36.203 1.00 86.18 491 A 1 ATOM 3835 C CA . LYS A 0 491 . -9.788 -10.144 36.645 1.00 86.18 491 A 1 ATOM 3836 C C . LYS A 0 491 . -8.611 -9.815 35.730 1.00 86.18 491 A 1 ATOM 3837 C CB . LYS A 0 491 . -9.264 -10.275 38.081 1.00 86.18 491 A 1 ATOM 3838 O O . LYS A 0 491 . -8.400 -8.662 35.361 1.00 86.18 491 A 1 ATOM 3839 C CG . LYS A 0 491 . -10.357 -10.392 39.148 1.00 86.18 491 A 1 ATOM 3840 C CD . LYS A 0 491 . -9.724 -10.257 40.537 1.00 86.18 491 A 1 ATOM 3841 C CE . LYS A 0 491 . -10.813 -10.224 41.609 1.00 86.18 491 A 1 ATOM 3842 N NZ . LYS A 0 491 . -10.218 -10.097 42.961 1.00 86.18 491 A 1 ATOM 3843 N N . GLU A 0 492 . -7.856 -10.847 35.376 1.00 74.57 492 A 1 ATOM 3844 C CA . GLU A 0 492 . -6.814 -10.762 34.366 1.00 74.57 492 A 1 ATOM 3845 C C . GLU A 0 492 . -7.479 -10.944 33.006 1.00 74.57 492 A 1 ATOM 3846 C CB . GLU A 0 492 . -5.702 -11.787 34.639 1.00 74.57 492 A 1 ATOM 3847 O O . GLU A 0 492 . -7.688 -12.059 32.541 1.00 74.57 492 A 1 ATOM 3848 C CG . GLU A 0 492 . -5.004 -11.484 35.976 1.00 74.57 492 A 1 ATOM 3849 C CD . GLU A 0 492 . -3.704 -12.270 36.209 1.00 74.57 492 A 1 ATOM 3850 O OE1 . GLU A 0 492 . -3.155 -12.112 37.324 1.00 74.57 492 A 1 ATOM 3851 O OE2 . GLU A 0 492 . -3.277 -13.027 35.310 1.00 74.57 492 A 1 ATOM 3852 N N . SER A 0 493 . -7.879 -9.831 32.400 1.00 65.51 493 A 1 ATOM 3853 C CA . SER A 0 493 . -8.179 -9.814 30.972 1.00 65.51 493 A 1 ATOM 3854 C C . SER A 0 493 . -6.871 -10.044 30.218 1.00 65.51 493 A 1 ATOM 3855 C CB . SER A 0 493 . -8.755 -8.465 30.583 1.00 65.51 493 A 1 ATOM 3856 O O . SER A 0 493 . -5.917 -9.276 30.385 1.00 65.51 493 A 1 ATOM 3857 O OG . SER A 0 493 . -10.109 -8.323 30.909 1.00 65.51 493 A 1 ATOM 3858 N N . HIS A 0 494 . -6.816 -11.091 29.405 1.00 57.28 494 A 1 ATOM 3859 C CA . HIS A 0 494 . -5.678 -11.464 28.585 1.00 57.28 494 A 1 ATOM 3860 C C . HIS A 0 494 . -5.516 -10.496 27.407 1.00 57.28 494 A 1 ATOM 3861 C CB . HIS A 0 494 . -5.813 -12.927 28.135 1.00 57.28 494 A 1 ATOM 3862 O O . HIS A 0 494 . -5.757 -10.817 26.247 1.00 57.28 494 A 1 ATOM 3863 C CG . HIS A 0 494 . -5.713 -13.922 29.263 1.00 57.28 494 A 1 ATOM 3864 C CD2 . HIS A 0 494 . -6.683 -14.802 29.663 1.00 57.28 494 A 1 ATOM 3865 N ND1 . HIS A 0 494 . -4.621 -14.126 30.077 1.00 57.28 494 A 1 ATOM 3866 C CE1 . HIS A 0 494 . -4.931 -15.096 30.951 1.00 57.28 494 A 1 ATOM 3867 N NE2 . HIS A 0 494 . -6.170 -15.559 30.725 1.00 57.28 494 A 1 ATOM 3868 N N . GLY A 0 495 . -4.988 -9.310 27.699 1.00 45.99 495 A 1 ATOM 3869 C CA . GLY A 0 495 . -4.309 -8.481 26.711 1.00 45.99 495 A 1 ATOM 3870 C C . GLY A 0 495 . -2.901 -9.026 26.477 1.00 45.99 495 A 1 ATOM 3871 O O . GLY A 0 495 . -1.944 -8.474 26.993 1.00 45.99 495 A 1 ATOM 3872 N N . ALA A 0 496 . -2.764 -10.149 25.771 1.00 40.22 496 A 1 ATOM 3873 C CA . ALA A 0 496 . -1.484 -10.636 25.234 1.00 40.22 496 A 1 ATOM 3874 C C . ALA A 0 496 . -0.265 -10.742 26.199 1.00 40.22 496 A 1 ATOM 3875 C CB . ALA A 0 496 . -1.169 -9.828 23.963 1.00 40.22 496 A 1 ATOM 3876 O O . ALA A 0 496 . 0.873 -10.736 25.724 1.00 40.22 496 A 1 ATOM 3877 N N . GLU A 0 497 . -0.428 -10.900 27.520 1.00 35.63 497 A 1 ATOM 3878 C CA . GLU A 0 497 . 0.713 -11.156 28.416 1.00 35.63 497 A 1 ATOM 3879 C C . GLU A 0 497 . 0.953 -12.653 28.656 1.00 35.63 497 A 1 ATOM 3880 C CB . GLU A 0 497 . 0.701 -10.320 29.709 1.00 35.63 497 A 1 ATOM 3881 O O . GLU A 0 497 . 0.192 -13.369 29.303 1.00 35.63 497 A 1 ATOM 3882 C CG . GLU A 0 497 . 1.248 -8.894 29.469 1.00 35.63 497 A 1 ATOM 3883 C CD . GLU A 0 497 . 1.733 -8.197 30.754 1.00 35.63 497 A 1 ATOM 3884 O OE1 . GLU A 0 497 . 2.743 -7.451 30.674 1.00 35.63 497 A 1 ATOM 3885 O OE2 . GLU A 0 497 . 1.169 -8.462 31.837 1.00 35.63 497 A 1 ATOM 3886 N N . SER A 0 498 . 2.086 -13.096 28.109 1.00 34.83 498 A 1 ATOM 3887 C CA . SER A 0 498 . 2.804 -14.329 28.417 1.00 34.83 498 A 1 ATOM 3888 C C . SER A 0 498 . 2.870 -14.574 29.924 1.00 34.83 498 A 1 ATOM 3889 C CB . SER A 0 498 . 4.239 -14.128 27.900 1.00 34.83 498 A 1 ATOM 3890 O O . SER A 0 498 . 3.272 -13.687 30.679 1.00 34.83 498 A 1 ATOM 3891 O OG . SER A 0 498 . 5.026 -15.303 27.857 1.00 34.83 498 A 1 ATOM 3892 N N . SER A 0 499 . 2.684 -15.825 30.344 1.00 36.76 499 A 1 ATOM 3893 C CA . SER A 0 499 . 3.440 -16.356 31.476 1.00 36.76 499 A 1 ATOM 3894 C C . SER A 0 499 . 4.905 -15.989 31.239 1.00 36.76 499 A 1 ATOM 3895 C CB . SER A 0 499 . 3.225 -17.875 31.600 1.00 36.76 499 A 1 ATOM 3896 O O . SER A 0 499 . 5.562 -16.510 30.335 1.00 36.76 499 A 1 ATOM 3897 O OG . SER A 0 499 . 2.992 -18.480 30.339 1.00 36.76 499 A 1 ATOM 3898 N N . ARG A 0 500 . 5.395 -14.973 31.961 1.00 33.70 500 A 1 ATOM 3899 C CA . ARG A 0 500 . 6.802 -14.587 31.933 1.00 33.70 500 A 1 ATOM 3900 C C . ARG A 0 500 . 7.570 -15.828 32.343 1.00 33.70 500 A 1 ATOM 3901 C CB . ARG A 0 500 . 7.091 -13.416 32.892 1.00 33.70 500 A 1 ATOM 3902 O O . ARG A 0 500 . 7.557 -16.209 33.512 1.00 33.70 500 A 1 ATOM 3903 C CG . ARG A 0 500 . 6.730 -12.044 32.306 1.00 33.70 500 A 1 ATOM 3904 C CD . ARG A 0 500 . 7.089 -10.931 33.301 1.00 33.70 500 A 1 ATOM 3905 N NE . ARG A 0 500 . 6.750 -9.598 32.771 1.00 33.70 500 A 1 ATOM 3906 N NH1 . ARG A 0 500 . 7.218 -8.366 34.654 1.00 33.70 500 A 1 ATOM 3907 N NH2 . ARG A 0 500 . 6.377 -7.356 32.847 1.00 33.70 500 A 1 ATOM 3908 C CZ . ARG A 0 500 . 6.791 -8.448 33.422 1.00 33.70 500 A 1 ATOM 3909 N N . VAL A 0 501 . 8.246 -16.450 31.382 1.00 36.13 501 A 1 ATOM 3910 C CA . VAL A 0 501 . 9.370 -17.322 31.688 1.00 36.13 501 A 1 ATOM 3911 C C . VAL A 0 501 . 10.331 -16.444 32.478 1.00 36.13 501 A 1 ATOM 3912 C CB . VAL A 0 501 . 10.006 -17.905 30.413 1.00 36.13 501 A 1 ATOM 3913 O O . VAL A 0 501 . 10.947 -15.522 31.944 1.00 36.13 501 A 1 ATOM 3914 C CG1 . VAL A 0 501 . 11.242 -18.749 30.750 1.00 36.13 501 A 1 ATOM 3915 C CG2 . VAL A 0 501 . 9.000 -18.801 29.677 1.00 36.13 501 A 1 ATOM 3916 N N . SER A 0 502 . 10.376 -16.666 33.788 1.00 34.10 502 A 1 ATOM 3917 C CA . SER A 0 502 . 11.319 -16.033 34.693 1.00 34.10 502 A 1 ATOM 3918 C C . SER A 0 502 . 12.721 -16.465 34.268 1.00 34.10 502 A 1 ATOM 3919 C CB . SER A 0 502 . 10.998 -16.441 36.137 1.00 34.10 502 A 1 ATOM 3920 O O . SER A 0 502 . 13.210 -17.520 34.667 1.00 34.10 502 A 1 ATOM 3921 O OG . SER A 0 502 . 11.087 -17.843 36.291 1.00 34.10 502 A 1 ATOM 3922 N N . GLY A 0 503 . 13.352 -15.695 33.388 1.00 31.61 503 A 1 ATOM 3923 C CA . GLY A 0 503 . 14.651 -16.066 32.855 1.00 31.61 503 A 1 ATOM 3924 C C . GLY A 0 503 . 15.223 -15.036 31.894 1.00 31.61 503 A 1 ATOM 3925 O O . GLY A 0 503 . 15.011 -15.144 30.697 1.00 31.61 503 A 1 ATOM 3926 N N . LYS A 0 504 . 16.065 -14.152 32.449 1.00 34.63 504 A 1 ATOM 3927 C CA . LYS A 0 504 . 17.111 -13.339 31.790 1.00 34.63 504 A 1 ATOM 3928 C C . LYS A 0 504 . 16.708 -11.951 31.249 1.00 34.63 504 A 1 ATOM 3929 C CB . LYS A 0 504 . 17.890 -14.166 30.739 1.00 34.63 504 A 1 ATOM 3930 O O . LYS A 0 504 . 16.346 -11.808 30.095 1.00 34.63 504 A 1 ATOM 3931 C CG . LYS A 0 504 . 18.475 -15.479 31.291 1.00 34.63 504 A 1 ATOM 3932 C CD . LYS A 0 504 . 19.215 -16.247 30.192 1.00 34.63 504 A 1 ATOM 3933 C CE . LYS A 0 504 . 19.776 -17.558 30.754 1.00 34.63 504 A 1 ATOM 3934 N NZ . LYS A 0 504 . 20.495 -18.327 29.707 1.00 34.63 504 A 1 ATOM 3935 N N . GLY A 0 505 . 16.953 -10.939 32.094 1.00 33.93 505 A 1 ATOM 3936 C CA . GLY A 0 505 . 17.644 -9.678 31.756 1.00 33.93 505 A 1 ATOM 3937 C C . GLY A 0 505 . 16.894 -8.605 30.939 1.00 33.93 505 A 1 ATOM 3938 O O . GLY A 0 505 . 16.388 -8.899 29.862 1.00 33.93 505 A 1 ATOM 3939 N N . PRO A 0 506 . 16.883 -7.328 31.372 1.00 29.29 506 A 1 ATOM 3940 C CA . PRO A 0 506 . 16.377 -6.231 30.551 1.00 29.29 506 A 1 ATOM 3941 C C . PRO A 0 506 . 17.405 -5.886 29.460 1.00 29.29 506 A 1 ATOM 3942 C CB . PRO A 0 506 . 16.145 -5.081 31.540 1.00 29.29 506 A 1 ATOM 3943 O O . PRO A 0 506 . 18.541 -5.544 29.783 1.00 29.29 506 A 1 ATOM 3944 C CG . PRO A 0 506 . 17.207 -5.302 32.619 1.00 29.29 506 A 1 ATOM 3945 C CD . PRO A 0 506 . 17.443 -6.814 32.616 1.00 29.29 506 A 1 ATOM 3946 N N . GLY A 0 507 . 17.026 -5.968 28.178 1.00 33.88 507 A 1 ATOM 3947 C CA . GLY A 0 507 . 17.814 -5.350 27.097 1.00 33.88 507 A 1 ATOM 3948 C C . GLY A 0 507 . 17.947 -6.088 25.760 1.00 33.88 507 A 1 ATOM 3949 O O . GLY A 0 507 . 18.582 -5.541 24.866 1.00 33.88 507 A 1 ATOM 3950 N N . ALA A 0 508 . 17.369 -7.278 25.565 1.00 30.97 508 A 1 ATOM 3951 C CA . ALA A 0 508 . 17.475 -7.998 24.290 1.00 30.97 508 A 1 ATOM 3952 C C . ALA A 0 508 . 16.137 -8.018 23.533 1.00 30.97 508 A 1 ATOM 3953 C CB . ALA A 0 508 . 18.052 -9.394 24.551 1.00 30.97 508 A 1 ATOM 3954 O O . ALA A 0 508 . 15.283 -8.865 23.784 1.00 30.97 508 A 1 ATOM 3955 N N . SER A 0 509 . 15.969 -7.104 22.573 1.00 30.82 509 A 1 ATOM 3956 C CA . SER A 0 509 . 14.997 -7.268 21.485 1.00 30.82 509 A 1 ATOM 3957 C C . SER A 0 509 . 15.495 -8.394 20.572 1.00 30.82 509 A 1 ATOM 3958 C CB . SER A 0 509 . 14.829 -5.952 20.714 1.00 30.82 509 A 1 ATOM 3959 O O . SER A 0 509 . 16.212 -8.155 19.604 1.00 30.82 509 A 1 ATOM 3960 O OG . SER A 0 509 . 13.919 -6.123 19.647 1.00 30.82 509 A 1 ATOM 3961 N N . HIS A 0 510 . 15.204 -9.643 20.933 1.00 33.60 510 A 1 ATOM 3962 C CA . HIS A 0 510 . 15.439 -10.800 20.075 1.00 33.60 510 A 1 ATOM 3963 C C . HIS A 0 510 . 14.083 -11.311 19.594 1.00 33.60 510 A 1 ATOM 3964 C CB . HIS A 0 510 . 16.282 -11.875 20.792 1.00 33.60 510 A 1 ATOM 3965 O O . HIS A 0 510 . 13.315 -11.884 20.368 1.00 33.60 510 A 1 ATOM 3966 C CG . HIS A 0 510 . 17.606 -12.138 20.113 1.00 33.60 510 A 1 ATOM 3967 C CD2 . HIS A 0 510 . 18.852 -11.962 20.653 1.00 33.60 510 A 1 ATOM 3968 N ND1 . HIS A 0 510 . 17.787 -12.600 18.827 1.00 33.60 510 A 1 ATOM 3969 C CE1 . HIS A 0 510 . 19.109 -12.688 18.599 1.00 33.60 510 A 1 ATOM 3970 N NE2 . HIS A 0 510 . 19.799 -12.318 19.688 1.00 33.60 510 A 1 ATOM 3971 N N . VAL A 0 511 . 13.794 -11.114 18.305 1.00 41.34 511 A 1 ATOM 3972 C CA . VAL A 0 511 . 12.729 -11.843 17.608 1.00 41.34 511 A 1 ATOM 3973 C C . VAL A 0 511 . 13.080 -13.325 17.716 1.00 41.34 511 A 1 ATOM 3974 C CB . VAL A 0 511 . 12.601 -11.392 16.137 1.00 41.34 511 A 1 ATOM 3975 O O . VAL A 0 511 . 13.980 -13.815 17.036 1.00 41.34 511 A 1 ATOM 3976 C CG1 . VAL A 0 511 . 11.525 -12.189 15.387 1.00 41.34 511 A 1 ATOM 3977 C CG2 . VAL A 0 511 . 12.231 -9.905 16.052 1.00 41.34 511 A 1 ATOM 3978 N N . THR A 0 512 . 12.430 -14.023 18.642 1.00 42.12 512 A 1 ATOM 3979 C CA . THR A 0 512 . 12.560 -15.471 18.776 1.00 42.12 512 A 1 ATOM 3980 C C . THR A 0 512 . 11.550 -16.071 17.814 1.00 42.12 512 A 1 ATOM 3981 C CB . THR A 0 512 . 12.338 -15.938 20.222 1.00 42.12 512 A 1 ATOM 3982 O O . THR A 0 512 . 10.348 -16.000 18.052 1.00 42.12 512 A 1 ATOM 3983 C CG2 . THR A 0 512 . 12.710 -17.410 20.400 1.00 42.12 512 A 1 ATOM 3984 O OG1 . THR A 0 512 . 13.178 -15.201 21.087 1.00 42.12 512 A 1 ATOM 3985 N N . VAL A 0 513 . 12.026 -16.601 16.688 1.00 46.65 513 A 1 ATOM 3986 C CA . VAL A 0 513 . 11.173 -17.360 15.770 1.00 46.65 513 A 1 ATOM 3987 C C . VAL A 0 513 . 10.819 -18.663 16.476 1.00 46.65 513 A 1 ATOM 3988 C CB . VAL A 0 513 . 11.856 -17.607 14.410 1.00 46.65 513 A 1 ATOM 3989 O O . VAL A 0 513 . 11.655 -19.558 16.602 1.00 46.65 513 A 1 ATOM 3990 C CG1 . VAL A 0 513 . 10.910 -18.330 13.443 1.00 46.65 513 A 1 ATOM 3991 C CG2 . VAL A 0 513 . 12.280 -16.285 13.754 1.00 46.65 513 A 1 ATOM 3992 N N . HIS A 0 514 . 9.602 -18.748 16.999 1.00 42.97 514 A 1 ATOM 3993 C CA . HIS A 0 514 . 9.067 -20.001 17.506 1.00 42.97 514 A 1 ATOM 3994 C C . HIS A 0 514 . 8.701 -20.908 16.322 1.00 42.97 514 A 1 ATOM 3995 C CB . HIS A 0 514 . 7.895 -19.716 18.452 1.00 42.97 514 A 1 ATOM 3996 O O . HIS A 0 514 . 8.249 -20.434 15.282 1.00 42.97 514 A 1 ATOM 3997 C CG . HIS A 0 514 . 8.317 -19.031 19.733 1.00 42.97 514 A 1 ATOM 3998 C CD2 . HIS A 0 514 . 7.992 -17.764 20.144 1.00 42.97 514 A 1 ATOM 3999 N ND1 . HIS A 0 514 . 9.112 -19.580 20.714 1.00 42.97 514 A 1 ATOM 4000 C CE1 . HIS A 0 514 . 9.266 -18.668 21.688 1.00 42.97 514 A 1 ATOM 4001 N NE2 . HIS A 0 514 . 8.598 -17.545 21.392 1.00 42.97 514 A 1 ATOM 4002 N N . SER A 0 515 . 8.926 -22.212 16.467 1.00 49.37 515 A 1 ATOM 4003 C CA . SER A 0 515 . 8.478 -23.251 15.535 1.00 49.37 515 A 1 ATOM 4004 C C . SER A 0 515 . 7.498 -24.193 16.245 1.00 49.37 515 A 1 ATOM 4005 C CB . SER A 0 515 . 9.681 -23.990 14.932 1.00 49.37 515 A 1 ATOM 4006 O O . SER A 0 515 . 7.498 -24.283 17.475 1.00 49.37 515 A 1 ATOM 4007 O OG . SER A 0 515 . 10.508 -24.553 15.935 1.00 49.37 515 A 1 ATOM 4008 N N . GLY A 0 516 . 6.643 -24.880 15.480 1.00 56.85 516 A 1 ATOM 4009 C CA . GLY A 0 516 . 5.596 -25.757 16.024 1.00 56.85 516 A 1 ATOM 4010 C C . GLY A 0 516 . 4.414 -24.984 16.618 1.00 56.85 516 A 1 ATOM 4011 O O . GLY A 0 516 . 4.126 -23.871 16.186 1.00 56.85 516 A 1 ATOM 4012 N N . ASP A 0 517 . 3.750 -25.554 17.626 1.00 51.53 517 A 1 ATOM 4013 C CA . ASP A 0 517 . 2.560 -24.963 18.268 1.00 51.53 517 A 1 ATOM 4014 C C . ASP A 0 517 . 2.822 -23.559 18.843 1.00 51.53 517 A 1 ATOM 4015 C CB . ASP A 0 517 . 2.068 -25.898 19.389 1.00 51.53 517 A 1 ATOM 4016 O O . ASP A 0 517 . 1.944 -22.703 18.835 1.00 51.53 517 A 1 ATOM 4017 C CG . ASP A 0 517 . 1.662 -27.293 18.898 1.00 51.53 517 A 1 ATOM 4018 O OD1 . ASP A 0 517 . 1.286 -27.414 17.712 1.00 51.53 517 A 1 ATOM 4019 O OD2 . ASP A 0 517 . 1.805 -28.242 19.699 1.00 51.53 517 A 1 ATOM 4020 N N . ALA A 0 518 . 4.061 -23.280 19.266 1.00 49.26 518 A 1 ATOM 4021 C CA . ALA A 0 518 . 4.472 -21.968 19.769 1.00 49.26 518 A 1 ATOM 4022 C C . ALA A 0 518 . 4.590 -20.888 18.671 1.00 49.26 518 A 1 ATOM 4023 C CB . ALA A 0 518 . 5.791 -22.150 20.531 1.00 49.26 518 A 1 ATOM 4024 O O . ALA A 0 518 . 4.650 -19.703 18.990 1.00 49.26 518 A 1 ATOM 4025 N N . ALA A 0 519 . 4.650 -21.271 17.388 1.00 50.23 519 A 1 ATOM 4026 C CA . ALA A 0 519 . 4.581 -20.336 16.260 1.00 50.23 519 A 1 ATOM 4027 C C . ALA A 0 519 . 3.142 -19.856 16.006 1.00 50.23 519 A 1 ATOM 4028 C CB . ALA A 0 519 . 5.129 -21.029 15.008 1.00 50.23 519 A 1 ATOM 4029 O O . ALA A 0 519 . 2.934 -18.729 15.565 1.00 50.23 519 A 1 ATOM 4030 N N . HIS A 0 520 . 2.161 -20.704 16.329 1.00 52.69 520 A 1 ATOM 4031 C CA . HIS A 0 520 . 0.724 -20.423 16.267 1.00 52.69 520 A 1 ATOM 4032 C C . HIS A 0 520 . 0.204 -19.842 17.578 1.00 52.69 520 A 1 ATOM 4033 C CB . HIS A 0 520 . -0.028 -21.691 15.853 1.00 52.69 520 A 1 ATOM 4034 O O . HIS A 0 520 . -0.913 -20.122 18.013 1.00 52.69 520 A 1 ATOM 4035 C CG . HIS A 0 520 . 0.252 -22.054 14.428 1.00 52.69 520 A 1 ATOM 4036 C CD2 . HIS A 0 520 . 1.003 -23.102 13.974 1.00 52.69 520 A 1 ATOM 4037 N ND1 . HIS A 0 520 . -0.186 -21.352 13.331 1.00 52.69 520 A 1 ATOM 4038 C CE1 . HIS A 0 520 . 0.285 -21.966 12.236 1.00 52.69 520 A 1 ATOM 4039 N NE2 . HIS A 0 520 . 1.022 -23.036 12.575 1.00 52.69 520 A 1 ATOM 4040 N N . ASP A 0 521 . 1.034 -19.041 18.237 1.00 50.89 521 A 1 ATOM 4041 C CA . ASP A 0 521 . 0.634 -18.437 19.482 1.00 50.89 521 A 1 ATOM 4042 C C . ASP A 0 521 . -0.511 -17.449 19.251 1.00 50.89 521 A 1 ATOM 4043 C CB . ASP A 0 521 . 1.831 -17.777 20.143 1.00 50.89 521 A 1 ATOM 4044 O O . ASP A 0 521 . -0.395 -16.497 18.468 1.00 50.89 521 A 1 ATOM 4045 C CG . ASP A 0 521 . 1.560 -17.702 21.625 1.00 50.89 521 A 1 ATOM 4046 O OD1 . ASP A 0 521 . 0.539 -17.118 22.029 1.00 50.89 521 A 1 ATOM 4047 O OD2 . ASP A 0 521 . 2.420 -18.167 22.393 1.00 50.89 521 A 1 ATOM 4048 N N . SER A 0 522 . -1.609 -17.638 19.980 1.00 54.72 522 A 1 ATOM 4049 C CA . SER A 0 522 . -2.732 -16.704 19.985 1.00 54.72 522 A 1 ATOM 4050 C C . SER A 0 522 . -2.295 -15.279 20.358 1.00 54.72 522 A 1 ATOM 4051 C CB . SER A 0 522 . -3.824 -17.210 20.932 1.00 54.72 522 A 1 ATOM 4052 O O . SER A 0 522 . -2.973 -14.329 19.984 1.00 54.72 522 A 1 ATOM 4053 O OG . SER A 0 522 . -3.307 -17.478 22.225 1.00 54.72 522 A 1 ATOM 4054 N N . ARG A 0 523 . -1.137 -15.107 21.024 1.00 50.77 523 A 1 ATOM 4055 C CA . ARG A 0 523 . -0.479 -13.812 21.290 1.00 50.77 523 A 1 ATOM 4056 C C . ARG A 0 523 . -0.192 -13.004 20.019 1.00 50.77 523 A 1 ATOM 4057 C CB . ARG A 0 523 . 0.857 -14.035 22.037 1.00 50.77 523 A 1 ATOM 4058 O O . ARG A 0 523 . -0.228 -11.776 20.070 1.00 50.77 523 A 1 ATOM 4059 C CG . ARG A 0 523 . 0.706 -14.475 23.509 1.00 50.77 523 A 1 ATOM 4060 C CD . ARG A 0 523 . 2.056 -14.712 24.221 1.00 50.77 523 A 1 ATOM 4061 N NE . ARG A 0 523 . 2.834 -15.832 23.660 1.00 50.77 523 A 1 ATOM 4062 N NH1 . ARG A 0 523 . 4.906 -15.418 24.541 1.00 50.77 523 A 1 ATOM 4063 N NH2 . ARG A 0 523 . 4.690 -17.036 23.052 1.00 50.77 523 A 1 ATOM 4064 C CZ . ARG A 0 523 . 4.131 -16.086 23.742 1.00 50.77 523 A 1 ATOM 4065 N N . HIS A 0 524 . 0.121 -13.662 18.903 1.00 53.84 524 A 1 ATOM 4066 C CA . HIS A 0 524 . 0.567 -13.018 17.658 1.00 53.84 524 A 1 ATOM 4067 C C . HIS A 0 524 . -0.492 -13.020 16.551 1.00 53.84 524 A 1 ATOM 4068 C CB . HIS A 0 524 . 1.870 -13.681 17.194 1.00 53.84 524 A 1 ATOM 4069 O O . HIS A 0 524 . -0.240 -12.514 15.458 1.00 53.84 524 A 1 ATOM 4070 C CG . HIS A 0 524 . 2.970 -13.586 18.219 1.00 53.84 524 A 1 ATOM 4071 C CD2 . HIS A 0 524 . 3.697 -14.622 18.741 1.00 53.84 524 A 1 ATOM 4072 N ND1 . HIS A 0 524 . 3.395 -12.436 18.842 1.00 53.84 524 A 1 ATOM 4073 C CE1 . HIS A 0 524 . 4.355 -12.769 19.718 1.00 53.84 524 A 1 ATOM 4074 N NE2 . HIS A 0 524 . 4.575 -14.092 19.696 1.00 53.84 524 A 1 ATOM 4075 N N . THR A 0 525 . -1.670 -13.569 16.834 1.00 54.16 525 A 1 ATOM 4076 C CA . THR A 0 525 . -2.768 -13.698 15.877 1.00 54.16 525 A 1 ATOM 4077 C C . THR A 0 525 . -3.792 -12.580 16.124 1.00 54.16 525 A 1 ATOM 4078 C CB . THR A 0 525 . -3.377 -15.104 15.982 1.00 54.16 525 A 1 ATOM 4079 O O . THR A 0 525 . -4.041 -12.237 17.276 1.00 54.16 525 A 1 ATOM 4080 C CG2 . THR A 0 525 . -4.201 -15.406 14.746 1.00 54.16 525 A 1 ATOM 4081 O OG1 . THR A 0 525 . -2.376 -16.107 16.003 1.00 54.16 525 A 1 ATOM 4082 N N . ASP A 0 526 . -4.347 -11.977 15.064 1.00 54.41 526 A 1 ATOM 4083 C CA . ASP A 0 526 . -5.321 -10.867 15.138 1.00 54.41 526 A 1 ATOM 4084 C C . ASP A 0 526 . -4.850 -9.630 15.942 1.00 54.41 526 A 1 ATOM 4085 C CB . ASP A 0 526 . -6.727 -11.402 15.509 1.00 54.41 526 A 1 ATOM 4086 O O . ASP A 0 526 . -5.623 -8.925 16.585 1.00 54.41 526 A 1 ATOM 4087 C CG . ASP A 0 526 . -7.546 -11.907 14.310 1.00 54.41 526 A 1 ATOM 4088 O OD1 . ASP A 0 526 . -7.139 -11.665 13.151 1.00 54.41 526 A 1 ATOM 4089 O OD2 . ASP A 0 526 . -8.665 -12.422 14.539 1.00 54.41 526 A 1 ATOM 4090 N N . GLN A 0 527 . -3.556 -9.310 15.874 1.00 56.04 527 A 1 ATOM 4091 C CA . GLN A 0 527 . -3.059 -7.991 16.282 1.00 56.04 527 A 1 ATOM 4092 C C . GLN A 0 527 . -3.316 -6.954 15.175 1.00 56.04 527 A 1 ATOM 4093 C CB . GLN A 0 527 . -1.573 -8.080 16.667 1.00 56.04 527 A 1 ATOM 4094 O O . GLN A 0 527 . -3.505 -7.298 14.003 1.00 56.04 527 A 1 ATOM 4095 C CG . GLN A 0 527 . -1.325 -8.993 17.883 1.00 56.04 527 A 1 ATOM 4096 C CD . GLN A 0 527 . -1.923 -8.470 19.188 1.00 56.04 527 A 1 ATOM 4097 N NE2 . GLN A 0 527 . -2.075 -9.316 20.181 1.00 56.04 527 A 1 ATOM 4098 O OE1 . GLN A 0 527 . -2.216 -7.296 19.355 1.00 56.04 527 A 1 ATOM 4099 N N . VAL A 0 528 . -3.286 -5.663 15.522 1.00 48.72 528 A 1 ATOM 4100 C CA . VAL A 0 528 . -3.368 -4.582 14.525 1.00 48.72 528 A 1 ATOM 4101 C C . VAL A 0 528 . -2.209 -4.741 13.530 1.00 48.72 528 A 1 ATOM 4102 C CB . VAL A 0 528 . -3.373 -3.184 15.177 1.00 48.72 528 A 1 ATOM 4103 O O . VAL A 0 528 . -1.041 -4.577 13.888 1.00 48.72 528 A 1 ATOM 4104 C CG1 . VAL A 0 528 . -3.589 -2.103 14.112 1.00 48.72 528 A 1 ATOM 4105 C CG2 . VAL A 0 528 . -4.503 -3.036 16.205 1.00 48.72 528 A 1 ATOM 4106 N N . MET A 0 529 . -2.520 -5.114 12.284 1.00 50.76 529 A 1 ATOM 4107 C CA . MET A 0 529 . -1.526 -5.276 11.224 1.00 50.76 529 A 1 ATOM 4108 C C . MET A 0 529 . -1.201 -3.902 10.636 1.00 50.76 529 A 1 ATOM 4109 C CB . MET A 0 529 . -2.015 -6.242 10.129 1.00 50.76 529 A 1 ATOM 4110 O O . MET A 0 529 . -2.091 -3.188 10.190 1.00 50.76 529 A 1 ATOM 4111 C CG . MET A 0 529 . -2.039 -7.708 10.579 1.00 50.76 529 A 1 ATOM 4112 S SD . MET A 0 529 . -2.199 -8.878 9.196 1.00 50.76 529 A 1 ATOM 4113 C CE . MET A 0 529 . -2.088 -10.449 10.094 1.00 50.76 529 A 1 ATOM 4114 N N . TYR A 0 530 . 0.082 -3.539 10.613 1.00 44.61 530 A 1 ATOM 4115 C CA . TYR A 0 530 . 0.544 -2.232 10.120 1.00 44.61 530 A 1 ATOM 4116 C C . TYR A 0 530 . 1.331 -2.306 8.802 1.00 44.61 530 A 1 ATOM 4117 C CB . TYR A 0 530 . 1.331 -1.514 11.226 1.00 44.61 530 A 1 ATOM 4118 O O . TYR A 0 530 . 1.982 -1.334 8.422 1.00 44.61 530 A 1 ATOM 4119 C CG . TYR A 0 530 . 0.483 -1.050 12.392 1.00 44.61 530 A 1 ATOM 4120 C CD1 . TYR A 0 530 . -0.305 0.111 12.262 1.00 44.61 530 A 1 ATOM 4121 C CD2 . TYR A 0 530 . 0.498 -1.757 13.609 1.00 44.61 530 A 1 ATOM 4122 C CE1 . TYR A 0 530 . -1.060 0.576 13.355 1.00 44.61 530 A 1 ATOM 4123 C CE2 . TYR A 0 530 . -0.251 -1.291 14.705 1.00 44.61 530 A 1 ATOM 4124 O OH . TYR A 0 530 . -1.747 0.341 15.636 1.00 44.61 530 A 1 ATOM 4125 C CZ . TYR A 0 530 . -1.025 -0.117 14.581 1.00 44.61 530 A 1 ATOM 4126 N N . SER A 0 531 . 1.316 -3.436 8.086 1.00 42.67 531 A 1 ATOM 4127 C CA . SER A 0 531 . 2.147 -3.600 6.887 1.00 42.67 531 A 1 ATOM 4128 C C . SER A 0 531 . 1.334 -3.874 5.628 1.00 42.67 531 A 1 ATOM 4129 C CB . SER A 0 531 . 3.216 -4.664 7.110 1.00 42.67 531 A 1 ATOM 4130 O O . SER A 0 531 . 0.757 -4.940 5.447 1.00 42.67 531 A 1 ATOM 4131 O OG . SER A 0 531 . 4.085 -4.697 5.989 1.00 42.67 531 A 1 ATOM 4132 N N . CYS A 0 532 . 1.398 -2.929 4.689 1.00 47.02 532 A 1 ATOM 4133 C CA . CYS A 0 532 . 0.903 -3.099 3.322 1.00 47.02 532 A 1 ATOM 4134 C C . CYS A 0 532 . 1.743 -4.079 2.476 1.00 47.02 532 A 1 ATOM 4135 C CB . CYS A 0 532 . 0.830 -1.711 2.667 1.00 47.02 532 A 1 ATOM 4136 O O . CYS A 0 532 . 1.344 -4.417 1.362 1.00 47.02 532 A 1 ATOM 4137 S SG . CYS A 0 532 . 2.469 -0.936 2.475 1.00 47.02 532 A 1 ATOM 4138 N N . GLY A 0 533 . 2.913 -4.494 2.983 1.00 44.70 533 A 1 ATOM 4139 C CA . GLY A 0 533 . 3.861 -5.382 2.306 1.00 44.70 533 A 1 ATOM 4140 C C . GLY A 0 533 . 3.919 -6.802 2.872 1.00 44.70 533 A 1 ATOM 4141 O O . GLY A 0 533 . 4.546 -7.663 2.259 1.00 44.70 533 A 1 ATOM 4142 N N . SER A 0 534 . 3.282 -7.085 4.014 1.00 45.29 534 A 1 ATOM 4143 C CA . SER A 0 534 . 3.127 -8.467 4.467 1.00 45.29 534 A 1 ATOM 4144 C C . SER A 0 534 . 2.027 -9.118 3.640 1.00 45.29 534 A 1 ATOM 4145 C CB . SER A 0 534 . 2.852 -8.567 5.973 1.00 45.29 534 A 1 ATOM 4146 O O . SER A 0 534 . 0.840 -8.875 3.864 1.00 45.29 534 A 1 ATOM 4147 O OG . SER A 0 534 . 1.775 -7.746 6.358 1.00 45.29 534 A 1 ATOM 4148 N N . LEU A 0 535 . 2.425 -9.944 2.670 1.00 49.82 535 A 1 ATOM 4149 C CA . LEU A 0 535 . 1.530 -10.934 2.088 1.00 49.82 535 A 1 ATOM 4150 C C . LEU A 0 535 . 1.007 -11.778 3.258 1.00 49.82 535 A 1 ATOM 4151 C CB . LEU A 0 535 . 2.290 -11.793 1.054 1.00 49.82 535 A 1 ATOM 4152 O O . LEU A 0 535 . 1.746 -12.576 3.825 1.00 49.82 535 A 1 ATOM 4153 C CG . LEU A 0 535 . 2.730 -11.047 -0.220 1.00 49.82 535 A 1 ATOM 4154 C CD1 . LEU A 0 535 . 3.702 -11.911 -1.023 1.00 49.82 535 A 1 ATOM 4155 C CD2 . LEU A 0 535 . 1.539 -10.706 -1.122 1.00 49.82 535 A 1 ATOM 4156 N N . ALA A 0 536 . -0.240 -11.544 3.653 1.00 51.54 536 A 1 ATOM 4157 C CA . ALA A 0 536 . -1.026 -12.482 4.441 1.00 51.54 536 A 1 ATOM 4158 C C . ALA A 0 536 . -1.832 -13.284 3.411 1.00 51.54 536 A 1 ATOM 4159 C CB . ALA A 0 536 . -1.881 -11.718 5.462 1.00 51.54 536 A 1 ATOM 4160 O O . ALA A 0 536 . -2.969 -12.890 3.115 1.00 51.54 536 A 1 ATOM 4161 N N . PRO A 0 537 . -1.197 -14.278 2.742 1.00 52.48 537 A 1 ATOM 4162 C CA . PRO A 0 537 . -1.828 -15.008 1.657 1.00 52.48 537 A 1 ATOM 4163 C C . PRO A 0 537 . -3.137 -15.589 2.165 1.00 52.48 537 A 1 ATOM 4164 C CB . PRO A 0 537 . -0.843 -16.102 1.230 1.00 52.48 537 A 1 ATOM 4165 O O . PRO A 0 537 . -3.187 -16.121 3.269 1.00 52.48 537 A 1 ATOM 4166 C CG . PRO A 0 537 . 0.003 -16.323 2.481 1.00 52.48 537 A 1 ATOM 4167 C CD . PRO A 0 537 . 0.069 -14.922 3.074 1.00 52.48 537 A 1 ATOM 4168 N N . LYS A 0 538 . -4.187 -15.485 1.351 1.00 56.41 538 A 1 ATOM 4169 C CA . LYS A 0 538 . -5.464 -16.137 1.633 1.00 56.41 538 A 1 ATOM 4170 C C . LYS A 0 538 . -5.195 -17.643 1.709 1.00 56.41 538 A 1 ATOM 4171 C CB . LYS A 0 538 . -6.450 -15.733 0.518 1.00 56.41 538 A 1 ATOM 4172 O O . LYS A 0 538 . -4.931 -18.245 0.666 1.00 56.41 538 A 1 ATOM 4173 C CG . LYS A 0 538 . -7.907 -16.091 0.837 1.00 56.41 538 A 1 ATOM 4174 C CD . LYS A 0 538 . -8.855 -15.543 -0.246 1.00 56.41 538 A 1 ATOM 4175 C CE . LYS A 0 538 . -10.318 -15.731 0.173 1.00 56.41 538 A 1 ATOM 4176 N NZ . LYS A 0 538 . -11.263 -14.936 -0.660 1.00 56.41 538 A 1 ATOM 4177 N N . LEU A 0 539 . -5.207 -18.246 2.906 1.00 50.11 539 A 1 ATOM 4178 C CA . LEU A 0 539 . -4.799 -19.654 3.058 1.00 50.11 539 A 1 ATOM 4179 C C . LEU A 0 539 . -5.774 -20.602 2.342 1.00 50.11 539 A 1 ATOM 4180 C CB . LEU A 0 539 . -4.626 -20.036 4.543 1.00 50.11 539 A 1 ATOM 4181 O O . LEU A 0 539 . -5.387 -21.693 1.926 1.00 50.11 539 A 1 ATOM 4182 C CG . LEU A 0 539 . -3.616 -19.188 5.344 1.00 50.11 539 A 1 ATOM 4183 C CD1 . LEU A 0 539 . -3.763 -19.443 6.845 1.00 50.11 539 A 1 ATOM 4184 C CD2 . LEU A 0 539 . -2.180 -19.541 4.945 1.00 50.11 539 A 1 ATOM 4185 N N . HIS A 0 540 . -7.010 -20.149 2.102 1.00 51.60 540 A 1 ATOM 4186 C CA . HIS A 0 540 . -8.051 -20.896 1.403 1.00 51.60 540 A 1 ATOM 4187 C C . HIS A 0 540 . -8.533 -20.157 0.141 1.00 51.60 540 A 1 ATOM 4188 C CB . HIS A 0 540 . -9.172 -21.206 2.402 1.00 51.60 540 A 1 ATOM 4189 O O . HIS A 0 540 . -9.416 -19.296 0.181 1.00 51.60 540 A 1 ATOM 4190 C CG . HIS A 0 540 . -8.676 -21.999 3.589 1.00 51.60 540 A 1 ATOM 4191 C CD2 . HIS A 0 540 . -8.604 -23.363 3.677 1.00 51.60 540 A 1 ATOM 4192 N ND1 . HIS A 0 540 . -8.146 -21.486 4.758 1.00 51.60 540 A 1 ATOM 4193 C CE1 . HIS A 0 540 . -7.778 -22.524 5.526 1.00 51.60 540 A 1 ATOM 4194 N NE2 . HIS A 0 540 . -8.036 -23.692 4.910 1.00 51.60 540 A 1 ATOM 4195 N N . LYS A 0 541 . -7.962 -20.509 -1.020 1.00 51.00 541 A 1 ATOM 4196 C CA . LYS A 0 541 . -8.468 -20.089 -2.338 1.00 51.00 541 A 1 ATOM 4197 C C . LYS A 0 541 . -9.534 -21.066 -2.839 1.00 51.00 541 A 1 ATOM 4198 C CB . LYS A 0 541 . -7.323 -19.978 -3.360 1.00 51.00 541 A 1 ATOM 4199 O O . LYS A 0 541 . -9.216 -22.206 -3.163 1.00 51.00 541 A 1 ATOM 4200 C CG . LYS A 0 541 . -6.462 -18.729 -3.146 1.00 51.00 541 A 1 ATOM 4201 C CD . LYS A 0 541 . -5.389 -18.623 -4.238 1.00 51.00 541 A 1 ATOM 4202 C CE . LYS A 0 541 . -4.629 -17.323 -4.008 1.00 51.00 541 A 1 ATOM 4203 N NZ . LYS A 0 541 . -3.415 -17.189 -4.847 1.00 51.00 541 A 1 ATOM 4204 N N . GLY A 0 542 . -10.776 -20.604 -2.982 1.00 45.90 542 A 1 ATOM 4205 C CA . GLY A 0 542 . -11.842 -21.343 -3.667 1.00 45.90 542 A 1 ATOM 4206 C C . GLY A 0 542 . -13.223 -21.158 -3.037 1.00 45.90 542 A 1 ATOM 4207 O O . GLY A 0 542 . -13.401 -21.349 -1.844 1.00 45.90 542 A 1 ATOM 4208 N N . ARG A 0 543 . -14.231 -20.842 -3.863 1.00 48.52 543 A 1 ATOM 4209 C CA . ARG A 0 543 . -15.645 -20.672 -3.457 1.00 48.52 543 A 1 ATOM 4210 C C . ARG A 0 543 . -16.414 -21.990 -3.252 1.00 48.52 543 A 1 ATOM 4211 C CB . ARG A 0 543 . -16.377 -19.775 -4.475 1.00 48.52 543 A 1 ATOM 4212 O O . ARG A 0 543 . -17.625 -21.973 -3.074 1.00 48.52 543 A 1 ATOM 4213 C CG . ARG A 0 543 . -15.840 -18.340 -4.508 1.00 48.52 543 A 1 ATOM 4214 C CD . ARG A 0 543 . -16.633 -17.510 -5.519 1.00 48.52 543 A 1 ATOM 4215 N NE . ARG A 0 543 . -16.102 -16.143 -5.581 1.00 48.52 543 A 1 ATOM 4216 N NH1 . ARG A 0 543 . -18.021 -15.043 -6.249 1.00 48.52 543 A 1 ATOM 4217 N NH2 . ARG A 0 543 . -16.202 -13.916 -5.573 1.00 48.52 543 A 1 ATOM 4218 C CZ . ARG A 0 543 . -16.786 -15.045 -5.816 1.00 48.52 543 A 1 ATOM 4219 N N . LYS A 0 544 . -15.754 -23.148 -3.347 1.00 34.99 544 A 1 ATOM 4220 C CA . LYS A 0 544 . -16.400 -24.469 -3.309 1.00 34.99 544 A 1 ATOM 4221 C C . LYS A 0 544 . -15.734 -25.375 -2.277 1.00 34.99 544 A 1 ATOM 4222 C CB . LYS A 0 544 . -16.384 -25.127 -4.704 1.00 34.99 544 A 1 ATOM 4223 O O . LYS A 0 544 . -14.686 -25.939 -2.558 1.00 34.99 544 A 1 ATOM 4224 C CG . LYS A 0 544 . -17.398 -24.513 -5.682 1.00 34.99 544 A 1 ATOM 4225 C CD . LYS A 0 544 . -17.461 -25.337 -6.977 1.00 34.99 544 A 1 ATOM 4226 C CE . LYS A 0 544 . -18.530 -24.771 -7.918 1.00 34.99 544 A 1 ATOM 4227 N NZ . LYS A 0 544 . -18.647 -25.575 -9.160 1.00 34.99 544 A 1 ATOM 4228 N N . GLY A 0 545 . -16.417 -25.584 -1.154 1.00 29.00 545 A 1 ATOM 4229 C CA . GLY A 0 545 . -16.228 -26.755 -0.296 1.00 29.00 545 A 1 ATOM 4230 C C . GLY A 0 545 . -15.263 -26.558 0.871 1.00 29.00 545 A 1 ATOM 4231 O O . GLY A 0 545 . -14.065 -26.758 0.737 1.00 29.00 545 A 1 ATOM 4232 N N . GLY A 0 546 . -15.822 -26.255 2.039 1.00 28.25 546 A 1 ATOM 4233 C CA . GLY A 0 546 . -15.117 -26.274 3.317 1.00 28.25 546 A 1 ATOM 4234 C C . GLY A 0 546 . -15.925 -25.490 4.331 1.00 28.25 546 A 1 ATOM 4235 O O . GLY A 0 546 . -15.810 -24.274 4.388 1.00 28.25 546 A 1 ATOM 4236 N N . GLY A 0 547 . -16.831 -26.173 5.033 1.00 29.46 547 A 1 ATOM 4237 C CA . GLY A 0 547 . -17.726 -25.553 6.003 1.00 29.46 547 A 1 ATOM 4238 C C . GLY A 0 547 . -16.977 -24.741 7.057 1.00 29.46 547 A 1 ATOM 4239 O O . GLY A 0 547 . -15.823 -25.028 7.362 1.00 29.46 547 A 1 ATOM 4240 N N . CYS A 0 548 . -17.679 -23.746 7.593 1.00 31.14 548 A 1 ATOM 4241 C CA . CYS A 0 548 . -17.370 -22.987 8.796 1.00 31.14 548 A 1 ATOM 4242 C C . CYS A 0 548 . -16.618 -23.813 9.856 1.00 31.14 548 A 1 ATOM 4243 C CB . CYS A 0 548 . -18.721 -22.509 9.355 1.00 31.14 548 A 1 ATOM 4244 O O . CYS A 0 548 . -17.222 -24.394 10.755 1.00 31.14 548 A 1 ATOM 4245 S SG . CYS A 0 548 . -19.541 -21.383 8.194 1.00 31.14 548 A 1 ATOM 4246 N N . HIS A 0 549 . -15.290 -23.818 9.784 1.00 31.64 549 A 1 ATOM 4247 C CA . HIS A 0 549 . -14.451 -23.845 10.971 1.00 31.64 549 A 1 ATOM 4248 C C . HIS A 0 549 . -14.105 -22.392 11.283 1.00 31.64 549 A 1 ATOM 4249 C CB . HIS A 0 549 . -13.269 -24.806 10.806 1.00 31.64 549 A 1 ATOM 4250 O O . HIS A 0 549 . -12.984 -21.924 11.091 1.00 31.64 549 A 1 ATOM 4251 C CG . HIS A 0 549 . -13.699 -26.248 10.940 1.00 31.64 549 A 1 ATOM 4252 C CD2 . HIS A 0 549 . -13.692 -27.206 9.963 1.00 31.64 549 A 1 ATOM 4253 N ND1 . HIS A 0 549 . -14.212 -26.834 12.075 1.00 31.64 549 A 1 ATOM 4254 C CE1 . HIS A 0 549 . -14.503 -28.113 11.789 1.00 31.64 549 A 1 ATOM 4255 N NE2 . HIS A 0 549 . -14.194 -28.394 10.514 1.00 31.64 549 A 1 ATOM 4256 N N . ASP A 0 550 . -15.146 -21.676 11.707 1.00 44.41 550 A 1 ATOM 4257 C CA . ASP A 0 550 . -15.059 -20.362 12.324 1.00 44.41 550 A 1 ATOM 4258 C C . ASP A 0 550 . -14.101 -20.481 13.525 1.00 44.41 550 A 1 ATOM 4259 C CB . ASP A 0 550 . -16.468 -19.939 12.795 1.00 44.41 550 A 1 ATOM 4260 O O . ASP A 0 550 . -14.424 -21.156 14.502 1.00 44.41 550 A 1 ATOM 4261 C CG . ASP A 0 550 . -17.524 -19.736 11.697 1.00 44.41 550 A 1 ATOM 4262 O OD1 . ASP A 0 550 . -17.185 -19.572 10.504 1.00 44.41 550 A 1 ATOM 4263 O OD2 . ASP A 0 550 . -18.717 -19.637 12.060 1.00 44.41 550 A 1 ATOM 4264 N N . GLY A 0 551 . -12.902 -19.893 13.446 1.00 45.04 551 A 1 ATOM 4265 C CA . GLY A 0 551 . -12.034 -19.727 14.621 1.00 45.04 551 A 1 ATOM 4266 C C . GLY A 0 551 . -10.576 -20.180 14.518 1.00 45.04 551 A 1 ATOM 4267 O O . GLY A 0 551 . -9.857 -20.022 15.496 1.00 45.04 551 A 1 ATOM 4268 N N . LEU A 0 552 . -10.079 -20.694 13.385 1.00 47.04 552 A 1 ATOM 4269 C CA . LEU A 0 552 . -8.664 -21.122 13.317 1.00 47.04 552 A 1 ATOM 4270 C C . LEU A 0 552 . -7.643 -19.973 13.424 1.00 47.04 552 A 1 ATOM 4271 C CB . LEU A 0 552 . -8.418 -21.973 12.057 1.00 47.04 552 A 1 ATOM 4272 O O . LEU A 0 552 . -6.477 -20.224 13.725 1.00 47.04 552 A 1 ATOM 4273 C CG . LEU A 0 552 . -8.898 -23.428 12.202 1.00 47.04 552 A 1 ATOM 4274 C CD1 . LEU A 0 552 . -8.867 -24.116 10.838 1.00 47.04 552 A 1 ATOM 4275 C CD2 . LEU A 0 552 . -8.018 -24.246 13.156 1.00 47.04 552 A 1 ATOM 4276 N N . HIS A 0 553 . -8.065 -18.725 13.214 1.00 53.93 553 A 1 ATOM 4277 C CA . HIS A 0 553 . -7.170 -17.562 13.205 1.00 53.93 553 A 1 ATOM 4278 C C . HIS A 0 553 . -7.650 -16.403 14.076 1.00 53.93 553 A 1 ATOM 4279 C CB . HIS A 0 553 . -6.934 -17.119 11.756 1.00 53.93 553 A 1 ATOM 4280 O O . HIS A 0 553 . -7.049 -15.341 14.047 1.00 53.93 553 A 1 ATOM 4281 C CG . HIS A 0 553 . -6.387 -18.234 10.907 1.00 53.93 553 A 1 ATOM 4282 C CD2 . HIS A 0 553 . -7.054 -18.924 9.932 1.00 53.93 553 A 1 ATOM 4283 N ND1 . HIS A 0 553 . -5.169 -18.847 11.077 1.00 53.93 553 A 1 ATOM 4284 C CE1 . HIS A 0 553 . -5.097 -19.871 10.213 1.00 53.93 553 A 1 ATOM 4285 N NE2 . HIS A 0 553 . -6.227 -19.964 9.497 1.00 53.93 553 A 1 ATOM 4286 N N . GLN A 0 554 . -8.706 -16.590 14.860 1.00 61.96 554 A 1 ATOM 4287 C CA . GLN A 0 554 . -9.208 -15.559 15.757 1.00 61.96 554 A 1 ATOM 4288 C C . GLN A 0 554 . -9.041 -16.049 17.187 1.00 61.96 554 A 1 ATOM 4289 C CB . GLN A 0 554 . -10.653 -15.228 15.374 1.00 61.96 554 A 1 ATOM 4290 O O . GLN A 0 554 . -9.475 -17.154 17.521 1.00 61.96 554 A 1 ATOM 4291 C CG . GLN A 0 554 . -11.236 -14.140 16.276 1.00 61.96 554 A 1 ATOM 4292 C CD . GLN A 0 554 . -12.556 -13.596 15.767 1.00 61.96 554 A 1 ATOM 4293 N NE2 . GLN A 0 554 . -12.901 -12.409 16.187 1.00 61.96 554 A 1 ATOM 4294 O OE1 . GLN A 0 554 . -13.272 -14.201 14.983 1.00 61.96 554 A 1 ATOM 4295 N N . ARG A 0 555 . -8.407 -15.247 18.048 1.00 72.99 555 A 1 ATOM 4296 C CA . ARG A 0 555 . -8.432 -15.563 19.479 1.00 72.99 555 A 1 ATOM 4297 C C . ARG A 0 555 . -9.874 -15.494 19.971 1.00 72.99 555 A 1 ATOM 4298 C CB . ARG A 0 555 . -7.496 -14.667 20.299 1.00 72.99 555 A 1 ATOM 4299 O O . ARG A 0 555 . -10.644 -14.660 19.505 1.00 72.99 555 A 1 ATOM 4300 C CG . ARG A 0 555 . -7.940 -13.199 20.371 1.00 72.99 555 A 1 ATOM 4301 C CD . ARG A 0 555 . -7.149 -12.501 21.475 1.00 72.99 555 A 1 ATOM 4302 N NE . ARG A 0 555 . -7.535 -11.094 21.588 1.00 72.99 555 A 1 ATOM 4303 N NH1 . ARG A 0 555 . -9.500 -11.295 22.824 1.00 72.99 555 A 1 ATOM 4304 N NH2 . ARG A 0 555 . -8.711 -9.312 22.202 1.00 72.99 555 A 1 ATOM 4305 C CZ . ARG A 0 555 . -8.581 -10.596 22.217 1.00 72.99 555 A 1 ATOM 4306 N N . ALA A 0 556 . -10.228 -16.328 20.941 1.00 79.15 556 A 1 ATOM 4307 C CA . ALA A 0 556 . -11.535 -16.212 21.569 1.00 79.15 556 A 1 ATOM 4308 C C . ALA A 0 556 . -11.730 -14.788 22.124 1.00 79.15 556 A 1 ATOM 4309 C CB . ALA A 0 556 . -11.674 -17.289 22.648 1.00 79.15 556 A 1 ATOM 4310 O O . ALA A 0 556 . -10.827 -14.233 22.765 1.00 79.15 556 A 1 ATOM 4311 N N . SER A 0 557 . -12.894 -14.206 21.844 1.00 88.13 557 A 1 ATOM 4312 C CA . SER A 0 557 . -13.304 -12.931 22.422 1.00 88.13 557 A 1 ATOM 4313 C C . SER A 0 557 . -13.510 -13.080 23.924 1.00 88.13 557 A 1 ATOM 4314 C CB . SER A 0 557 . -14.593 -12.432 21.776 1.00 88.13 557 A 1 ATOM 4315 O O . SER A 0 557 . -13.988 -14.110 24.404 1.00 88.13 557 A 1 ATOM 4316 O OG . SER A 0 557 . -14.415 -12.347 20.377 1.00 88.13 557 A 1 ATOM 4317 N N . GLU A 0 558 . -13.145 -12.054 24.682 1.00 91.17 558 A 1 ATOM 4318 C CA . GLU A 0 558 . -13.448 -12.012 26.108 1.00 91.17 558 A 1 ATOM 4319 C C . GLU A 0 558 . -14.882 -11.513 26.351 1.00 91.17 558 A 1 ATOM 4320 C CB . GLU A 0 558 . -12.443 -11.137 26.859 1.00 91.17 558 A 1 ATOM 4321 O O . GLU A 0 558 . -15.386 -10.704 25.567 1.00 91.17 558 A 1 ATOM 4322 C CG . GLU A 0 558 . -10.997 -11.626 26.719 1.00 91.17 558 A 1 ATOM 4323 C CD . GLU A 0 558 . -10.084 -11.052 27.809 1.00 91.17 558 A 1 ATOM 4324 O OE1 . GLU A 0 558 . -9.096 -11.732 28.142 1.00 91.17 558 A 1 ATOM 4325 O OE2 . GLU A 0 558 . -10.389 -9.988 28.408 1.00 91.17 558 A 1 ATOM 4326 N N . PRO A 0 559 . -15.539 -11.906 27.460 1.00 94.91 559 A 1 ATOM 4327 C CA . PRO A 0 559 . -16.880 -11.422 27.795 1.00 94.91 559 A 1 ATOM 4328 C C . PRO A 0 559 . -17.054 -9.894 27.732 1.00 94.91 559 A 1 ATOM 4329 C CB . PRO A 0 559 . -17.151 -11.951 29.205 1.00 94.91 559 A 1 ATOM 4330 O O . PRO A 0 559 . -18.096 -9.421 27.283 1.00 94.91 559 A 1 ATOM 4331 C CG . PRO A 0 559 . -16.338 -13.243 29.265 1.00 94.91 559 A 1 ATOM 4332 C CD . PRO A 0 559 . -15.125 -12.959 28.381 1.00 94.91 559 A 1 ATOM 4333 N N . TRP A 0 560 . -16.048 -9.108 28.141 1.00 95.06 560 A 1 ATOM 4334 C CA . TRP A 0 560 . -16.114 -7.643 28.038 1.00 95.06 560 A 1 ATOM 4335 C C . TRP A 0 560 . -16.102 -7.137 26.588 1.00 95.06 560 A 1 ATOM 4336 C CB . TRP A 0 560 . -14.990 -6.982 28.847 1.00 95.06 560 A 1 ATOM 4337 O O . TRP A 0 560 . -16.698 -6.102 26.310 1.00 95.06 560 A 1 ATOM 4338 C CG . TRP A 0 560 . -13.636 -6.966 28.198 1.00 95.06 560 A 1 ATOM 4339 C CD1 . TRP A 0 560 . -12.704 -7.933 28.297 1.00 95.06 560 A 1 ATOM 4340 C CD2 . TRP A 0 560 . -13.067 -5.980 27.280 1.00 95.06 560 A 1 ATOM 4341 C CE2 . TRP A 0 560 . -11.769 -6.426 26.879 1.00 95.06 560 A 1 ATOM 4342 C CE3 . TRP A 0 560 . -13.533 -4.774 26.715 1.00 95.06 560 A 1 ATOM 4343 N NE1 . TRP A 0 560 . -11.597 -7.615 27.549 1.00 95.06 560 A 1 ATOM 4344 C CH2 . TRP A 0 560 . -11.468 -4.513 25.433 1.00 95.06 560 A 1 ATOM 4345 C CZ2 . TRP A 0 560 . -10.977 -5.716 25.968 1.00 95.06 560 A 1 ATOM 4346 C CZ3 . TRP A 0 560 . -12.742 -4.046 25.805 1.00 95.06 560 A 1 ATOM 4347 N N . GLU A 0 561 . -15.474 -7.860 25.657 1.00 94.78 561 A 1 ATOM 4348 C CA . GLU A 0 561 . -15.434 -7.521 24.228 1.00 94.78 561 A 1 ATOM 4349 C C . GLU A 0 561 . -16.773 -7.827 23.563 1.00 94.78 561 A 1 ATOM 4350 C CB . GLU A 0 561 . -14.320 -8.301 23.511 1.00 94.78 561 A 1 ATOM 4351 O O . GLU A 0 561 . -17.286 -7.017 22.791 1.00 94.78 561 A 1 ATOM 4352 C CG . GLU A 0 561 . -12.966 -7.988 24.140 1.00 94.78 561 A 1 ATOM 4353 C CD . GLU A 0 561 . -11.809 -8.728 23.489 1.00 94.78 561 A 1 ATOM 4354 O OE1 . GLU A 0 561 . -10.765 -8.078 23.293 1.00 94.78 561 A 1 ATOM 4355 O OE2 . GLU A 0 561 . -11.890 -9.949 23.219 1.00 94.78 561 A 1 ATOM 4356 N N . GLU A 0 562 . -17.387 -8.960 23.919 1.00 96.50 562 A 1 ATOM 4357 C CA . GLU A 0 562 . -18.745 -9.292 23.478 1.00 96.50 562 A 1 ATOM 4358 C C . GLU A 0 562 . -19.751 -8.234 23.952 1.00 96.50 562 A 1 ATOM 4359 C CB . GLU A 0 562 . -19.181 -10.678 23.991 1.00 96.50 562 A 1 ATOM 4360 O O . GLU A 0 562 . -20.628 -7.806 23.195 1.00 96.50 562 A 1 ATOM 4361 C CG . GLU A 0 562 . -18.248 -11.831 23.584 1.00 96.50 562 A 1 ATOM 4362 C CD . GLU A 0 562 . -18.808 -13.233 23.909 1.00 96.50 562 A 1 ATOM 4363 O OE1 . GLU A 0 562 . -18.044 -14.210 23.776 1.00 96.50 562 A 1 ATOM 4364 O OE2 . GLU A 0 562 . -20.013 -13.376 24.243 1.00 96.50 562 A 1 ATOM 4365 N N . ALA A 0 563 . -19.601 -7.779 25.196 1.00 97.60 563 A 1 ATOM 4366 C CA . ALA A 0 563 . -20.439 -6.741 25.768 1.00 97.60 563 A 1 ATOM 4367 C C . ALA A 0 563 . -20.157 -5.341 25.201 1.00 97.60 563 A 1 ATOM 4368 C CB . ALA A 0 563 . -20.237 -6.767 27.269 1.00 97.60 563 A 1 ATOM 4369 O O . ALA A 0 563 . -21.090 -4.556 25.031 1.00 97.60 563 A 1 ATOM 4370 N N . ASP A 0 564 . -18.900 -5.025 24.879 1.00 97.53 564 A 1 ATOM 4371 C CA . ASP A 0 564 . -18.518 -3.787 24.191 1.00 97.53 564 A 1 ATOM 4372 C C . ASP A 0 564 . -19.258 -3.667 22.849 1.00 97.53 564 A 1 ATOM 4373 C CB . ASP A 0 564 . -16.997 -3.761 23.996 1.00 97.53 564 A 1 ATOM 4374 O O . ASP A 0 564 . -19.838 -2.629 22.529 1.00 97.53 564 A 1 ATOM 4375 C CG . ASP A 0 564 . -16.529 -2.503 23.271 1.00 97.53 564 A 1 ATOM 4376 O OD1 . ASP A 0 564 . -16.311 -1.479 23.941 1.00 97.53 564 A 1 ATOM 4377 O OD2 . ASP A 0 564 . -16.317 -2.555 22.032 1.00 97.53 564 A 1 ATOM 4378 N N . GLY A 0 565 . -19.344 -4.766 22.096 1.00 97.85 565 A 1 ATOM 4379 C CA . GLY A 0 565 . -20.178 -4.846 20.899 1.00 97.85 565 A 1 ATOM 4380 C C . GLY A 0 565 . -21.663 -4.608 21.168 1.00 97.85 565 A 1 ATOM 4381 O O . GLY A 0 565 . -22.315 -3.835 20.461 1.00 97.85 565 A 1 ATOM 4382 N N . ALA A 0 566 . -22.202 -5.218 22.225 1.00 98.25 566 A 1 ATOM 4383 C CA . ALA A 0 566 . -23.597 -5.038 22.616 1.00 98.25 566 A 1 ATOM 4384 C C . ALA A 0 566 . -23.940 -3.566 22.918 1.00 98.25 566 A 1 ATOM 4385 C CB . ALA A 0 566 . -23.902 -5.956 23.803 1.00 98.25 566 A 1 ATOM 4386 O O . ALA A 0 566 . -24.945 -3.060 22.412 1.00 98.25 566 A 1 ATOM 4387 N N . ILE A 0 567 . -23.097 -2.841 23.665 1.00 98.18 567 A 1 ATOM 4388 C CA . ILE A 0 567 . -23.348 -1.417 23.951 1.00 98.18 567 A 1 ATOM 4389 C C . ILE A 0 567 . -23.201 -0.528 22.711 1.00 98.18 567 A 1 ATOM 4390 C CB . ILE A 0 567 . -22.517 -0.876 25.132 1.00 98.18 567 A 1 ATOM 4391 O O . ILE A 0 567 . -23.965 0.428 22.557 1.00 98.18 567 A 1 ATOM 4392 C CG1 . ILE A 0 567 . -20.999 -0.905 24.877 1.00 98.18 567 A 1 ATOM 4393 C CG2 . ILE A 0 567 . -22.859 -1.644 26.418 1.00 98.18 567 A 1 ATOM 4394 C CD1 . ILE A 0 567 . -20.185 -0.106 25.897 1.00 98.18 567 A 1 ATOM 4395 N N . ARG A 0 568 . -22.306 -0.865 21.771 1.00 98.19 568 A 1 ATOM 4396 C CA . ARG A 0 568 . -22.229 -0.174 20.470 1.00 98.19 568 A 1 ATOM 4397 C C . ARG A 0 568 . -23.548 -0.290 19.717 1.00 98.19 568 A 1 ATOM 4398 C CB . ARG A 0 568 . -21.079 -0.735 19.617 1.00 98.19 568 A 1 ATOM 4399 O O . ARG A 0 568 . -24.027 0.705 19.167 1.00 98.19 568 A 1 ATOM 4400 C CG . ARG A 0 568 . -19.714 -0.329 20.172 1.00 98.19 568 A 1 ATOM 4401 C CD . ARG A 0 568 . -18.575 -1.077 19.470 1.00 98.19 568 A 1 ATOM 4402 N NE . ARG A 0 568 . -17.282 -0.728 20.072 1.00 98.19 568 A 1 ATOM 4403 N NH1 . ARG A 0 568 . -16.946 1.309 19.038 1.00 98.19 568 A 1 ATOM 4404 N NH2 . ARG A 0 568 . -15.580 0.636 20.667 1.00 98.19 568 A 1 ATOM 4405 C CZ . ARG A 0 568 . -16.607 0.395 19.910 1.00 98.19 568 A 1 ATOM 4406 N N . LEU A 0 569 . -24.175 -1.468 19.738 1.00 98.07 569 A 1 ATOM 4407 C CA . LEU A 0 569 . -25.487 -1.670 19.127 1.00 98.07 569 A 1 ATOM 4408 C C . LEU A 0 569 . -26.588 -0.859 19.831 1.00 98.07 569 A 1 ATOM 4409 C CB . LEU A 0 569 . -25.796 -3.174 19.048 1.00 98.07 569 A 1 ATOM 4410 O O . LEU A 0 569 . -27.428 -0.285 19.139 1.00 98.07 569 A 1 ATOM 4411 C CG . LEU A 0 569 . -27.117 -3.500 18.331 1.00 98.07 569 A 1 ATOM 4412 C CD1 . LEU A 0 569 . -27.190 -2.939 16.908 1.00 98.07 569 A 1 ATOM 4413 C CD2 . LEU A 0 569 . -27.292 -5.013 18.235 1.00 98.07 569 A 1 ATOM 4414 N N . ILE A 0 570 . -26.557 -0.711 21.163 1.00 98.01 570 A 1 ATOM 4415 C CA . ILE A 0 570 . -27.466 0.202 21.891 1.00 98.01 570 A 1 ATOM 4416 C C . ILE A 0 570 . -27.331 1.637 21.359 1.00 98.01 570 A 1 ATOM 4417 C CB . ILE A 0 570 . -27.225 0.166 23.423 1.00 98.01 570 A 1 ATOM 4418 O O . ILE A 0 570 . -28.339 2.288 21.065 1.00 98.01 570 A 1 ATOM 4419 C CG1 . ILE A 0 570 . -27.514 -1.239 23.993 1.00 98.01 570 A 1 ATOM 4420 C CG2 . ILE A 0 570 . -28.089 1.221 24.147 1.00 98.01 570 A 1 ATOM 4421 C CD1 . ILE A 0 570 . -27.116 -1.403 25.467 1.00 98.01 570 A 1 ATOM 4422 N N . GLY A 0 571 . -26.096 2.117 21.180 1.00 97.28 571 A 1 ATOM 4423 C CA . GLY A 0 571 . -25.818 3.426 20.584 1.00 97.28 571 A 1 ATOM 4424 C C . GLY A 0 571 . -26.450 3.583 19.198 1.00 97.28 571 A 1 ATOM 4425 O O . GLY A 0 571 . -27.218 4.524 18.966 1.00 97.28 571 A 1 ATOM 4426 N N . GLN A 0 572 . -26.237 2.610 18.306 1.00 97.44 572 A 1 ATOM 4427 C CA . GLN A 0 572 . -26.811 2.634 16.955 1.00 97.44 572 A 1 ATOM 4428 C C . GLN A 0 572 . -28.346 2.549 16.951 1.00 97.44 572 A 1 ATOM 4429 C CB . GLN A 0 572 . -26.210 1.518 16.087 1.00 97.44 572 A 1 ATOM 4430 O O . GLN A 0 572 . -28.998 3.272 16.191 1.00 97.44 572 A 1 ATOM 4431 C CG . GLN A 0 572 . -24.694 1.633 15.877 1.00 97.44 572 A 1 ATOM 4432 C CD . GLN A 0 572 . -24.255 2.960 15.268 1.00 97.44 572 A 1 ATOM 4433 N NE2 . GLN A 0 572 . -23.083 3.437 15.624 1.00 97.44 572 A 1 ATOM 4434 O OE1 . GLN A 0 572 . -24.939 3.599 14.478 1.00 97.44 572 A 1 ATOM 4435 N N . ILE A 0 573 . -28.944 1.744 17.837 1.00 96.53 573 A 1 ATOM 4436 C CA . ILE A 0 573 . -30.401 1.692 18.027 1.00 96.53 573 A 1 ATOM 4437 C C . ILE A 0 573 . -30.923 3.058 18.475 1.00 96.53 573 A 1 ATOM 4438 C CB . ILE A 0 573 . -30.805 0.569 19.015 1.00 96.53 573 A 1 ATOM 4439 O O . ILE A 0 573 . -31.928 3.518 17.941 1.00 96.53 573 A 1 ATOM 4440 C CG1 . ILE A 0 573 . -30.576 -0.815 18.364 1.00 96.53 573 A 1 ATOM 4441 C CG2 . ILE A 0 573 . -32.284 0.694 19.445 1.00 96.53 573 A 1 ATOM 4442 C CD1 . ILE A 0 573 . -30.666 -1.986 19.353 1.00 96.53 573 A 1 ATOM 4443 N N . SER A 0 574 . -30.241 3.747 19.395 1.00 96.07 574 A 1 ATOM 4444 C CA . SER A 0 574 . -30.665 5.080 19.844 1.00 96.07 574 A 1 ATOM 4445 C C . SER A 0 574 . -30.661 6.121 18.727 1.00 96.07 574 A 1 ATOM 4446 C CB . SER A 0 574 . -29.819 5.550 21.027 1.00 96.07 574 A 1 ATOM 4447 O O . SER A 0 574 . -31.549 6.969 18.681 1.00 96.07 574 A 1 ATOM 4448 O OG . SER A 0 574 . -28.577 6.109 20.642 1.00 96.07 574 A 1 ATOM 4449 N N . ASN A 0 575 . -29.710 6.024 17.796 1.00 95.57 575 A 1 ATOM 4450 C CA . ASN A 0 575 . -29.610 6.899 16.634 1.00 95.57 575 A 1 ATOM 4451 C C . ASN A 0 575 . -30.716 6.614 15.603 1.00 95.57 575 A 1 ATOM 4452 C CB . ASN A 0 575 . -28.192 6.730 16.064 1.00 95.57 575 A 1 ATOM 4453 O O . ASN A 0 575 . -31.395 7.534 15.145 1.00 95.57 575 A 1 ATOM 4454 C CG . ASN A 0 575 . -27.925 7.506 14.786 1.00 95.57 575 A 1 ATOM 4455 N ND2 . ASN A 0 575 . -26.975 7.046 14.005 1.00 95.57 575 A 1 ATOM 4456 O OD1 . ASN A 0 575 . -28.544 8.503 14.448 1.00 95.57 575 A 1 ATOM 4457 N N . MET A 0 576 . -30.919 5.343 15.240 1.00 94.13 576 A 1 ATOM 4458 C CA . MET A 0 576 . -31.820 4.960 14.142 1.00 94.13 576 A 1 ATOM 4459 C C . MET A 0 576 . -33.275 4.765 14.585 1.00 94.13 576 A 1 ATOM 4460 C CB . MET A 0 576 . -31.261 3.722 13.420 1.00 94.13 576 A 1 ATOM 4461 O O . MET A 0 576 . -34.190 5.003 13.796 1.00 94.13 576 A 1 ATOM 4462 C CG . MET A 0 576 . -29.871 4.043 12.851 1.00 94.13 576 A 1 ATOM 4463 S SD . MET A 0 576 . -29.104 2.810 11.776 1.00 94.13 576 A 1 ATOM 4464 C CE . MET A 0 576 . -30.066 2.995 10.274 1.00 94.13 576 A 1 ATOM 4465 N N . PHE A 0 577 . -33.491 4.397 15.848 1.00 94.14 577 A 1 ATOM 4466 C CA . PHE A 0 577 . -34.794 4.144 16.463 1.00 94.14 577 A 1 ATOM 4467 C C . PHE A 0 577 . -34.873 4.734 17.886 1.00 94.14 577 A 1 ATOM 4468 C CB . PHE A 0 577 . -35.068 2.631 16.488 1.00 94.14 577 A 1 ATOM 4469 O O . PHE A 0 577 . -35.026 3.979 18.851 1.00 94.14 577 A 1 ATOM 4470 C CG . PHE A 0 577 . -34.756 1.907 15.207 1.00 94.14 577 A 1 ATOM 4471 C CD1 . PHE A 0 577 . -35.669 1.929 14.138 1.00 94.14 577 A 1 ATOM 4472 C CD2 . PHE A 0 577 . -33.527 1.232 15.091 1.00 94.14 577 A 1 ATOM 4473 C CE1 . PHE A 0 577 . -35.356 1.252 12.950 1.00 94.14 577 A 1 ATOM 4474 C CE2 . PHE A 0 577 . -33.209 0.566 13.903 1.00 94.14 577 A 1 ATOM 4475 C CZ . PHE A 0 577 . -34.131 0.575 12.851 1.00 94.14 577 A 1 ATOM 4476 N N . PRO A 0 578 . -34.843 6.071 18.063 1.00 93.21 578 A 1 ATOM 4477 C CA . PRO A 0 578 . -34.858 6.694 19.394 1.00 93.21 578 A 1 ATOM 4478 C C . PRO A 0 578 . -35.988 6.197 20.316 1.00 93.21 578 A 1 ATOM 4479 C CB . PRO A 0 578 . -34.992 8.197 19.132 1.00 93.21 578 A 1 ATOM 4480 O O . PRO A 0 578 . -35.798 6.043 21.521 1.00 93.21 578 A 1 ATOM 4481 C CG . PRO A 0 578 . -34.412 8.396 17.733 1.00 93.21 578 A 1 ATOM 4482 C CD . PRO A 0 578 . -34.719 7.083 17.019 1.00 93.21 578 A 1 ATOM 4483 N N . ASN A 0 579 . -37.153 5.878 19.741 1.00 92.42 579 A 1 ATOM 4484 C CA . ASN A 0 579 . -38.320 5.367 20.469 1.00 92.42 579 A 1 ATOM 4485 C C . ASN A 0 579 . -38.176 3.904 20.927 1.00 92.42 579 A 1 ATOM 4486 C CB . ASN A 0 579 . -39.566 5.529 19.578 1.00 92.42 579 A 1 ATOM 4487 O O . ASN A 0 579 . -38.888 3.486 21.833 1.00 92.42 579 A 1 ATOM 4488 C CG . ASN A 0 579 . -39.888 6.976 19.248 1.00 92.42 579 A 1 ATOM 4489 N ND2 . ASN A 0 579 . -40.682 7.215 18.233 1.00 92.42 579 A 1 ATOM 4490 O OD1 . ASN A 0 579 . -39.419 7.910 19.868 1.00 92.42 579 A 1 ATOM 4491 N N . ARG A 0 580 . -37.281 3.123 20.306 1.00 92.78 580 A 1 ATOM 4492 C CA . ARG A 0 580 . -37.013 1.714 20.649 1.00 92.78 580 A 1 ATOM 4493 C C . ARG A 0 580 . -35.780 1.530 21.533 1.00 92.78 580 A 1 ATOM 4494 C CB . ARG A 0 580 . -36.871 0.844 19.391 1.00 92.78 580 A 1 ATOM 4495 O O . ARG A 0 580 . -35.570 0.436 22.039 1.00 92.78 580 A 1 ATOM 4496 C CG . ARG A 0 580 . -38.105 0.820 18.479 1.00 92.78 580 A 1 ATOM 4497 C CD . ARG A 0 580 . -37.913 -0.256 17.399 1.00 92.78 580 A 1 ATOM 4498 N NE . ARG A 0 580 . -39.020 -0.291 16.420 1.00 92.78 580 A 1 ATOM 4499 N NH1 . ARG A 0 580 . -38.374 -2.218 15.336 1.00 92.78 580 A 1 ATOM 4500 N NH2 . ARG A 0 580 . -40.149 -1.099 14.597 1.00 92.78 580 A 1 ATOM 4501 C CZ . ARG A 0 580 . -39.173 -1.197 15.463 1.00 92.78 580 A 1 ATOM 4502 N N . ALA A 0 581 . -34.981 2.574 21.750 1.00 92.26 581 A 1 ATOM 4503 C CA . ALA A 0 581 . -33.936 2.563 22.768 1.00 92.26 581 A 1 ATOM 4504 C C . ALA A 0 581 . -34.589 2.640 24.157 1.00 92.26 581 A 1 ATOM 4505 C CB . ALA A 0 581 . -32.965 3.715 22.482 1.00 92.26 581 A 1 ATOM 4506 O O . ALA A 0 581 . -34.649 3.729 24.714 1.00 92.26 581 A 1 ATOM 4507 N N . THR A 0 582 . -35.186 1.546 24.650 1.00 94.26 582 A 1 ATOM 4508 C CA . THR A 0 582 . -36.012 1.466 25.876 1.00 94.26 582 A 1 ATOM 4509 C C . THR A 0 582 . -35.226 1.760 27.158 1.00 94.26 582 A 1 ATOM 4510 C CB . THR A 0 582 . -36.704 0.102 26.025 1.00 94.26 582 A 1 ATOM 4511 O O . THR A 0 582 . -34.001 1.844 27.144 1.00 94.26 582 A 1 ATOM 4512 C CG2 . THR A 0 582 . -37.658 -0.190 24.867 1.00 94.26 582 A 1 ATOM 4513 O OG1 . THR A 0 582 . -35.741 -0.916 26.080 1.00 94.26 582 A 1 ATOM 4514 N N . ASP A 0 583 . -35.941 2.000 28.260 1.00 95.67 583 A 1 ATOM 4515 C CA . ASP A 0 583 . -35.320 2.245 29.566 1.00 95.67 583 A 1 ATOM 4516 C C . ASP A 0 583 . -34.534 1.000 30.009 1.00 95.67 583 A 1 ATOM 4517 C CB . ASP A 0 583 . -36.410 2.677 30.566 1.00 95.67 583 A 1 ATOM 4518 O O . ASP A 0 583 . -33.409 1.142 30.474 1.00 95.67 583 A 1 ATOM 4519 C CG . ASP A 0 583 . -36.822 4.158 30.436 1.00 95.67 583 A 1 ATOM 4520 O OD1 . ASP A 0 583 . -36.425 4.843 29.455 1.00 95.67 583 A 1 ATOM 4521 O OD2 . ASP A 0 583 . -37.576 4.643 31.314 1.00 95.67 583 A 1 ATOM 4522 N N . ASP A 0 584 . -35.040 -0.199 29.692 1.00 95.55 584 A 1 ATOM 4523 C CA . ASP A 0 584 . -34.329 -1.466 29.894 1.00 95.55 584 A 1 ATOM 4524 C C . ASP A 0 584 . -32.966 -1.491 29.183 1.00 95.55 584 A 1 ATOM 4525 C CB . ASP A 0 584 . -35.166 -2.647 29.372 1.00 95.55 584 A 1 ATOM 4526 O O . ASP A 0 584 . -31.976 -1.915 29.768 1.00 95.55 584 A 1 ATOM 4527 C CG . ASP A 0 584 . -36.586 -2.705 29.934 1.00 95.55 584 A 1 ATOM 4528 O OD1 . ASP A 0 584 . -36.757 -2.531 31.155 1.00 95.55 584 A 1 ATOM 4529 O OD2 . ASP A 0 584 . -37.506 -2.865 29.099 1.00 95.55 584 A 1 ATOM 4530 N N . LEU A 0 585 . -32.873 -1.008 27.935 1.00 95.91 585 A 1 ATOM 4531 C CA . LEU A 0 585 . -31.594 -0.951 27.213 1.00 95.91 585 A 1 ATOM 4532 C C . LEU A 0 585 . -30.617 0.050 27.837 1.00 95.91 585 A 1 ATOM 4533 C CB . LEU A 0 585 . -31.823 -0.579 25.740 1.00 95.91 585 A 1 ATOM 4534 O O . LEU A 0 585 . -29.418 -0.217 27.898 1.00 95.91 585 A 1 ATOM 4535 C CG . LEU A 0 585 . -32.422 -1.688 24.864 1.00 95.91 585 A 1 ATOM 4536 C CD1 . LEU A 0 585 . -32.625 -1.097 23.467 1.00 95.91 585 A 1 ATOM 4537 C CD2 . LEU A 0 585 . -31.500 -2.906 24.772 1.00 95.91 585 A 1 ATOM 4538 N N . ILE A 0 586 . -31.115 1.196 28.307 1.00 96.87 586 A 1 ATOM 4539 C CA . ILE A 0 586 . -30.282 2.169 29.026 1.00 96.87 586 A 1 ATOM 4540 C C . ILE A 0 586 . -29.773 1.543 30.332 1.00 96.87 586 A 1 ATOM 4541 C CB . ILE A 0 586 . -31.055 3.485 29.273 1.00 96.87 586 A 1 ATOM 4542 O O . ILE A 0 586 . -28.605 1.699 30.675 1.00 96.87 586 A 1 ATOM 4543 C CG1 . ILE A 0 586 . -31.467 4.144 27.934 1.00 96.87 586 A 1 ATOM 4544 C CG2 . ILE A 0 586 . -30.191 4.459 30.096 1.00 96.87 586 A 1 ATOM 4545 C CD1 . ILE A 0 586 . -32.460 5.303 28.095 1.00 96.87 586 A 1 ATOM 4546 N N . GLU A 0 587 . -30.615 0.784 31.029 1.00 97.05 587 A 1 ATOM 4547 C CA . GLU A 0 587 . -30.244 0.065 32.248 1.00 97.05 587 A 1 ATOM 4548 C C . GLU A 0 587 . -29.238 -1.065 31.977 1.00 97.05 587 A 1 ATOM 4549 C CB . GLU A 0 587 . -31.520 -0.422 32.955 1.00 97.05 587 A 1 ATOM 4550 O O . GLU A 0 587 . -28.330 -1.252 32.782 1.00 97.05 587 A 1 ATOM 4551 C CG . GLU A 0 587 . -32.246 0.776 33.594 1.00 97.05 587 A 1 ATOM 4552 C CD . GLU A 0 587 . -33.661 0.480 34.107 1.00 97.05 587 A 1 ATOM 4553 O OE1 . GLU A 0 587 . -34.409 1.487 34.244 1.00 97.05 587 A 1 ATOM 4554 O OE2 . GLU A 0 587 . -33.964 -0.696 34.405 1.00 97.05 587 A 1 ATOM 4555 N N . GLN A 0 588 . -29.296 -1.744 30.823 1.00 97.04 588 A 1 ATOM 4556 C CA . GLN A 0 588 . -28.250 -2.691 30.403 1.00 97.04 588 A 1 ATOM 4557 C C . GLN A 0 588 . -26.894 -2.003 30.187 1.00 97.04 588 A 1 ATOM 4558 C CB . GLN A 0 588 . -28.646 -3.441 29.118 1.00 97.04 588 A 1 ATOM 4559 O O . GLN A 0 588 . -25.874 -2.496 30.667 1.00 97.04 588 A 1 ATOM 4560 C CG . GLN A 0 588 . -29.806 -4.431 29.280 1.00 97.04 588 A 1 ATOM 4561 C CD . GLN A 0 588 . -29.576 -5.475 30.364 1.00 97.04 588 A 1 ATOM 4562 N NE2 . GLN A 0 588 . -30.572 -5.785 31.162 1.00 97.04 588 A 1 ATOM 4563 O OE1 . GLN A 0 588 . -28.507 -6.036 30.517 1.00 97.04 588 A 1 ATOM 4564 N N . LEU A 0 589 . -26.864 -0.847 29.511 1.00 97.45 589 A 1 ATOM 4565 C CA . LEU A 0 589 . -25.633 -0.058 29.361 1.00 97.45 589 A 1 ATOM 4566 C C . LEU A 0 589 . -25.031 0.283 30.732 1.00 97.45 589 A 1 ATOM 4567 C CB . LEU A 0 589 . -25.940 1.214 28.545 1.00 97.45 589 A 1 ATOM 4568 O O . LEU A 0 589 . -23.845 0.054 30.962 1.00 97.45 589 A 1 ATOM 4569 C CG . LEU A 0 589 . -24.817 2.272 28.541 1.00 97.45 589 A 1 ATOM 4570 C CD1 . LEU A 0 589 . -23.564 1.779 27.823 1.00 97.45 589 A 1 ATOM 4571 C CD2 . LEU A 0 589 . -25.320 3.529 27.834 1.00 97.45 589 A 1 ATOM 4572 N N . LEU A 0 590 . -25.855 0.803 31.645 1.00 97.59 590 A 1 ATOM 4573 C CA . LEU A 0 590 . -25.419 1.198 32.985 1.00 97.59 590 A 1 ATOM 4574 C C . LEU A 0 590 . -24.924 -0.001 33.802 1.00 97.59 590 A 1 ATOM 4575 C CB . LEU A 0 590 . -26.570 1.931 33.692 1.00 97.59 590 A 1 ATOM 4576 O O . LEU A 0 590 . -23.857 0.085 34.404 1.00 97.59 590 A 1 ATOM 4577 C CG . LEU A 0 590 . -26.910 3.298 33.071 1.00 97.59 590 A 1 ATOM 4578 C CD1 . LEU A 0 590 . -28.158 3.873 33.740 1.00 97.59 590 A 1 ATOM 4579 C CD2 . LEU A 0 590 . -25.753 4.291 33.203 1.00 97.59 590 A 1 ATOM 4580 N N . LYS A 0 591 . -25.631 -1.135 33.742 1.00 96.75 591 A 1 ATOM 4581 C CA . LYS A 0 591 . -25.221 -2.400 34.365 1.00 96.75 591 A 1 ATOM 4582 C C . LYS A 0 591 . -23.840 -2.852 33.885 1.00 96.75 591 A 1 ATOM 4583 C CB . LYS A 0 591 . -26.294 -3.452 34.061 1.00 96.75 591 A 1 ATOM 4584 O O . LYS A 0 591 . -23.020 -3.274 34.695 1.00 96.75 591 A 1 ATOM 4585 C CG . LYS A 0 591 . -25.975 -4.808 34.694 1.00 96.75 591 A 1 ATOM 4586 C CD . LYS A 0 591 . -27.062 -5.818 34.334 1.00 96.75 591 A 1 ATOM 4587 C CE . LYS A 0 591 . -26.729 -7.154 34.992 1.00 96.75 591 A 1 ATOM 4588 N NZ . LYS A 0 591 . -27.767 -8.151 34.669 1.00 96.75 591 A 1 ATOM 4589 N N . GLY A 0 592 . -23.553 -2.736 32.586 1.00 96.53 592 A 1 ATOM 4590 C CA . GLY A 0 592 . -22.229 -3.037 32.034 1.00 96.53 592 A 1 ATOM 4591 C C . GLY A 0 592 . -21.118 -2.186 32.662 1.00 96.53 592 A 1 ATOM 4592 O O . GLY A 0 592 . -20.073 -2.716 33.038 1.00 96.53 592 A 1 ATOM 4593 N N . CYS A 0 593 . -21.371 -0.887 32.853 1.00 96.94 593 A 1 ATOM 4594 C CA . CYS A 0 593 . -20.420 0.059 33.451 1.00 96.94 593 A 1 ATOM 4595 C C . CYS A 0 593 . -20.125 -0.197 34.942 1.00 96.94 593 A 1 ATOM 4596 C CB . CYS A 0 593 . -20.957 1.486 33.272 1.00 96.94 593 A 1 ATOM 4597 O O . CYS A 0 593 . -19.118 0.294 35.460 1.00 96.94 593 A 1 ATOM 4598 S SG . CYS A 0 593 . -21.082 1.918 31.515 1.00 96.94 593 A 1 ATOM 4599 N N . GLU A 0 594 . -20.971 -0.951 35.651 1.00 95.59 594 A 1 ATOM 4600 C CA . GLU A 0 594 . -20.736 -1.314 37.055 1.00 95.59 594 A 1 ATOM 4601 C C . GLU A 0 594 . -19.589 -2.330 37.206 1.00 95.59 594 A 1 ATOM 4602 C CB . GLU A 0 594 . -22.020 -1.870 37.692 1.00 95.59 594 A 1 ATOM 4603 O O . GLU A 0 594 . -18.863 -2.307 38.212 1.00 95.59 594 A 1 ATOM 4604 C CG . GLU A 0 594 . -23.137 -0.819 37.813 1.00 95.59 594 A 1 ATOM 4605 C CD . GLU A 0 594 . -24.446 -1.375 38.402 1.00 95.59 594 A 1 ATOM 4606 O OE1 . GLU A 0 594 . -25.393 -0.571 38.550 1.00 95.59 594 A 1 ATOM 4607 O OE2 . GLU A 0 594 . -24.497 -2.583 38.736 1.00 95.59 594 A 1 ATOM 4608 N N . TYR A 0 595 . -19.379 -3.186 36.197 1.00 94.58 595 A 1 ATOM 4609 C CA . TYR A 0 595 . -18.308 -4.181 36.174 1.00 94.58 595 A 1 ATOM 4610 C C . TYR A 0 595 . -16.955 -3.520 35.903 1.00 94.58 595 A 1 ATOM 4611 C CB . TYR A 0 595 . -18.594 -5.282 35.147 1.00 94.58 595 A 1 ATOM 4612 O O . TYR A 0 595 . -16.627 -3.126 34.788 1.00 94.58 595 A 1 ATOM 4613 C CG . TYR A 0 595 . -19.795 -6.138 35.484 1.00 94.58 595 A 1 ATOM 4614 C CD1 . TYR A 0 595 . -19.681 -7.178 36.427 1.00 94.58 595 A 1 ATOM 4615 C CD2 . TYR A 0 595 . -21.027 -5.886 34.858 1.00 94.58 595 A 1 ATOM 4616 C CE1 . TYR A 0 595 . -20.812 -7.948 36.764 1.00 94.58 595 A 1 ATOM 4617 C CE2 . TYR A 0 595 . -22.151 -6.671 35.170 1.00 94.58 595 A 1 ATOM 4618 O OH . TYR A 0 595 . -23.146 -8.432 36.457 1.00 94.58 595 A 1 ATOM 4619 C CZ . TYR A 0 595 . -22.050 -7.695 36.130 1.00 94.58 595 A 1 ATOM 4620 N N . ARG A 0 596 . -16.139 -3.428 36.954 1.00 93.21 596 A 1 ATOM 4621 C CA . ARG A 0 596 . -14.807 -2.791 36.932 1.00 93.21 596 A 1 ATOM 4622 C C . ARG A 0 596 . -13.712 -3.700 37.488 1.00 93.21 596 A 1 ATOM 4623 C CB . ARG A 0 596 . -14.883 -1.446 37.670 1.00 93.21 596 A 1 ATOM 4624 O O . ARG A 0 596 . -12.631 -3.258 37.857 1.00 93.21 596 A 1 ATOM 4625 C CG . ARG A 0 596 . -15.877 -0.477 37.006 1.00 93.21 596 A 1 ATOM 4626 C CD . ARG A 0 596 . -16.084 0.782 37.844 1.00 93.21 596 A 1 ATOM 4627 N NE . ARG A 0 596 . -16.796 0.487 39.103 1.00 93.21 596 A 1 ATOM 4628 N NH1 . ARG A 0 596 . -16.231 2.414 40.218 1.00 93.21 596 A 1 ATOM 4629 N NH2 . ARG A 0 596 . -17.591 0.928 41.186 1.00 93.21 596 A 1 ATOM 4630 C CZ . ARG A 0 596 . -16.864 1.274 40.162 1.00 93.21 596 A 1 ATOM 4631 N N . ASN A 0 597 . -14.013 -4.989 37.619 1.00 89.65 597 A 1 ATOM 4632 C CA . ASN A 0 597 . -13.160 -5.981 38.267 1.00 89.65 597 A 1 ATOM 4633 C C . ASN A 0 597 . -12.077 -6.571 37.348 1.00 89.65 597 A 1 ATOM 4634 C CB . ASN A 0 597 . -14.055 -7.068 38.895 1.00 89.65 597 A 1 ATOM 4635 O O . ASN A 0 597 . -11.418 -7.514 37.776 1.00 89.65 597 A 1 ATOM 4636 C CG . ASN A 0 597 . -14.896 -7.792 37.856 1.00 89.65 597 A 1 ATOM 4637 N ND2 . ASN A 0 597 . -14.628 -9.046 37.576 1.00 89.65 597 A 1 ATOM 4638 O OD1 . ASN A 0 597 . -15.792 -7.208 37.274 1.00 89.65 597 A 1 ATOM 4639 N N . TYR A 0 598 . -11.905 -6.057 36.127 1.00 92.49 598 A 1 ATOM 4640 C CA . TYR A 0 598 . -11.016 -6.601 35.097 1.00 92.49 598 A 1 ATOM 4641 C C . TYR A 0 598 . -10.137 -5.518 34.470 1.00 92.49 598 A 1 ATOM 4642 C CB . TYR A 0 598 . -11.854 -7.311 34.028 1.00 92.49 598 A 1 ATOM 4643 O O . TYR A 0 598 . -10.582 -4.391 34.311 1.00 92.49 598 A 1 ATOM 4644 C CG . TYR A 0 598 . -12.832 -6.421 33.275 1.00 92.49 598 A 1 ATOM 4645 C CD1 . TYR A 0 598 . -14.107 -6.163 33.818 1.00 92.49 598 A 1 ATOM 4646 C CD2 . TYR A 0 598 . -12.494 -5.898 32.011 1.00 92.49 598 A 1 ATOM 4647 C CE1 . TYR A 0 598 . -15.020 -5.348 33.123 1.00 92.49 598 A 1 ATOM 4648 C CE2 . TYR A 0 598 . -13.413 -5.093 31.311 1.00 92.49 598 A 1 ATOM 4649 O OH . TYR A 0 598 . -15.529 -3.969 31.226 1.00 92.49 598 A 1 ATOM 4650 C CZ . TYR A 0 598 . -14.668 -4.792 31.878 1.00 92.49 598 A 1 ATOM 4651 N N . THR A 0 599 . -8.900 -5.839 34.086 1.00 90.16 599 A 1 ATOM 4652 C CA . THR A 0 599 . -7.892 -4.844 33.656 1.00 90.16 599 A 1 ATOM 4653 C C . THR A 0 599 . -8.345 -3.912 32.521 1.00 90.16 599 A 1 ATOM 4654 C CB . THR A 0 599 . -6.609 -5.570 33.218 1.00 90.16 599 A 1 ATOM 4655 O O . THR A 0 599 . -7.994 -2.735 32.525 1.00 90.16 599 A 1 ATOM 4656 C CG2 . THR A 0 599 . -5.427 -4.638 32.958 1.00 90.16 599 A 1 ATOM 4657 O OG1 . THR A 0 599 . -6.205 -6.462 34.231 1.00 90.16 599 A 1 ATOM 4658 N N . HIS A 0 600 . -9.127 -4.414 31.560 1.00 90.87 600 A 1 ATOM 4659 C CA . HIS A 0 600 . -9.520 -3.670 30.354 1.00 90.87 600 A 1 ATOM 4660 C C . HIS A 0 600 . -10.819 -2.858 30.507 1.00 90.87 600 A 1 ATOM 4661 C CB . HIS A 0 600 . -9.551 -4.614 29.140 1.00 90.87 600 A 1 ATOM 4662 O O . HIS A 0 600 . -11.264 -2.248 29.536 1.00 90.87 600 A 1 ATOM 4663 C CG . HIS A 0 600 . -8.179 -5.100 28.742 1.00 90.87 600 A 1 ATOM 4664 C CD2 . HIS A 0 600 . -7.410 -4.681 27.690 1.00 90.87 600 A 1 ATOM 4665 N ND1 . HIS A 0 600 . -7.453 -6.063 29.390 1.00 90.87 600 A 1 ATOM 4666 C CE1 . HIS A 0 600 . -6.297 -6.253 28.746 1.00 90.87 600 A 1 ATOM 4667 N NE2 . HIS A 0 600 . -6.210 -5.407 27.712 1.00 90.87 600 A 1 ATOM 4668 N N . TYR A 0 601 . -11.403 -2.777 31.712 1.00 94.38 601 A 1 ATOM 4669 C CA . TYR A 0 601 . -12.632 -2.006 31.947 1.00 94.38 601 A 1 ATOM 4670 C C . TYR A 0 601 . -12.583 -0.546 31.453 1.00 94.38 601 A 1 ATOM 4671 C CB . TYR A 0 601 . -13.065 -2.091 33.425 1.00 94.38 601 A 1 ATOM 4672 O O . TYR A 0 601 . -13.624 -0.059 31.010 1.00 94.38 601 A 1 ATOM 4673 C CG . TYR A 0 601 . -12.448 -1.046 34.344 1.00 94.38 601 A 1 ATOM 4674 C CD1 . TYR A 0 601 . -11.254 -1.303 35.044 1.00 94.38 601 A 1 ATOM 4675 C CD2 . TYR A 0 601 . -13.041 0.226 34.447 1.00 94.38 601 A 1 ATOM 4676 C CE1 . TYR A 0 601 . -10.616 -0.296 35.784 1.00 94.38 601 A 1 ATOM 4677 C CE2 . TYR A 0 601 . -12.420 1.238 35.205 1.00 94.38 601 A 1 ATOM 4678 O OH . TYR A 0 601 . -10.581 1.971 36.553 1.00 94.38 601 A 1 ATOM 4679 C CZ . TYR A 0 601 . -11.199 0.983 35.860 1.00 94.38 601 A 1 ATOM 4680 N N . PRO A 0 602 . -11.430 0.166 31.443 1.00 94.59 602 A 1 ATOM 4681 C CA . PRO A 0 602 . -11.395 1.533 30.931 1.00 94.59 602 A 1 ATOM 4682 C C . PRO A 0 602 . -11.728 1.636 29.434 1.00 94.59 602 A 1 ATOM 4683 C CB . PRO A 0 602 . -9.988 2.049 31.242 1.00 94.59 602 A 1 ATOM 4684 O O . PRO A 0 602 . -12.319 2.630 29.026 1.00 94.59 602 A 1 ATOM 4685 C CG . PRO A 0 602 . -9.548 1.204 32.433 1.00 94.59 602 A 1 ATOM 4686 C CD . PRO A 0 602 . -10.132 -0.143 32.037 1.00 94.59 602 A 1 ATOM 4687 N N . TYR A 0 603 . -11.419 0.616 28.624 1.00 94.15 603 A 1 ATOM 4688 C CA . TYR A 0 603 . -11.786 0.585 27.199 1.00 94.15 603 A 1 ATOM 4689 C C . TYR A 0 603 . -13.293 0.380 26.998 1.00 94.15 603 A 1 ATOM 4690 C CB . TYR A 0 603 . -11.015 -0.529 26.481 1.00 94.15 603 A 1 ATOM 4691 O O . TYR A 0 603 . -13.889 0.969 26.103 1.00 94.15 603 A 1 ATOM 4692 C CG . TYR A 0 603 . -9.509 -0.360 26.479 1.00 94.15 603 A 1 ATOM 4693 C CD1 . TYR A 0 603 . -8.916 0.609 25.650 1.00 94.15 603 A 1 ATOM 4694 C CD2 . TYR A 0 603 . -8.704 -1.184 27.289 1.00 94.15 603 A 1 ATOM 4695 C CE1 . TYR A 0 603 . -7.514 0.746 25.621 1.00 94.15 603 A 1 ATOM 4696 C CE2 . TYR A 0 603 . -7.303 -1.049 27.267 1.00 94.15 603 A 1 ATOM 4697 O OH . TYR A 0 603 . -5.354 0.045 26.394 1.00 94.15 603 A 1 ATOM 4698 C CZ . TYR A 0 603 . -6.707 -0.083 26.425 1.00 94.15 603 A 1 ATOM 4699 N N . PHE A 0 604 . -13.940 -0.406 27.865 1.00 96.51 604 A 1 ATOM 4700 C CA . PHE A 0 604 . -15.401 -0.515 27.867 1.00 96.51 604 A 1 ATOM 4701 C C . PHE A 0 604 . -16.053 0.829 28.234 1.00 96.51 604 A 1 ATOM 4702 C CB . PHE A 0 604 . -15.820 -1.628 28.837 1.00 96.51 604 A 1 ATOM 4703 O O . PHE A 0 604 . -17.040 1.237 27.624 1.00 96.51 604 A 1 ATOM 4704 C CG . PHE A 0 604 . -17.309 -1.908 28.838 1.00 96.51 604 A 1 ATOM 4705 C CD1 . PHE A 0 604 . -18.176 -1.142 29.641 1.00 96.51 604 A 1 ATOM 4706 C CD2 . PHE A 0 604 . -17.833 -2.923 28.016 1.00 96.51 604 A 1 ATOM 4707 C CE1 . PHE A 0 604 . -19.561 -1.383 29.619 1.00 96.51 604 A 1 ATOM 4708 C CE2 . PHE A 0 604 . -19.216 -3.171 28.009 1.00 96.51 604 A 1 ATOM 4709 C CZ . PHE A 0 604 . -20.080 -2.408 28.810 1.00 96.51 604 A 1 ATOM 4710 N N . LEU A 0 605 . -15.479 1.550 29.206 1.00 97.40 605 A 1 ATOM 4711 C CA . LEU A 0 605 . -15.952 2.875 29.617 1.00 97.40 605 A 1 ATOM 4712 C C . LEU A 0 605 . -15.757 3.953 28.542 1.00 97.40 605 A 1 ATOM 4713 C CB . LEU A 0 605 . -15.246 3.299 30.909 1.00 97.40 605 A 1 ATOM 4714 O O . LEU A 0 605 . -16.623 4.815 28.397 1.00 97.40 605 A 1 ATOM 4715 C CG . LEU A 0 605 . -15.649 2.529 32.174 1.00 97.40 605 A 1 ATOM 4716 C CD1 . LEU A 0 605 . -14.881 3.121 33.353 1.00 97.40 605 A 1 ATOM 4717 C CD2 . LEU A 0 605 . -17.141 2.626 32.498 1.00 97.40 605 A 1 ATOM 4718 N N . GLU A 0 606 . -14.669 3.891 27.771 1.00 96.95 606 A 1 ATOM 4719 C CA . GLU A 0 606 . -14.480 4.713 26.567 1.00 96.95 606 A 1 ATOM 4720 C C . GLU A 0 606 . -15.677 4.552 25.617 1.00 96.95 606 A 1 ATOM 4721 C CB . GLU A 0 606 . -13.158 4.311 25.890 1.00 96.95 606 A 1 ATOM 4722 O O . GLU A 0 606 . -16.366 5.531 25.318 1.00 96.95 606 A 1 ATOM 4723 C CG . GLU A 0 606 . -12.857 5.060 24.583 1.00 96.95 606 A 1 ATOM 4724 C CD . GLU A 0 606 . -11.690 4.436 23.797 1.00 96.95 606 A 1 ATOM 4725 O OE1 . GLU A 0 606 . -11.498 4.840 22.627 1.00 96.95 606 A 1 ATOM 4726 O OE2 . GLU A 0 606 . -10.932 3.619 24.375 1.00 96.95 606 A 1 ATOM 4727 N N . THR A 0 607 . -16.002 3.312 25.234 1.00 97.46 607 A 1 ATOM 4728 C CA . THR A 0 607 . -17.164 3.014 24.385 1.00 97.46 607 A 1 ATOM 4729 C C . THR A 0 607 . -18.475 3.463 25.033 1.00 97.46 607 A 1 ATOM 4730 C CB . THR A 0 607 . -17.242 1.510 24.097 1.00 97.46 607 A 1 ATOM 4731 O O . THR A 0 607 . -19.347 4.015 24.359 1.00 97.46 607 A 1 ATOM 4732 C CG2 . THR A 0 607 . -18.352 1.154 23.110 1.00 97.46 607 A 1 ATOM 4733 O OG1 . THR A 0 607 . -16.053 1.041 23.515 1.00 97.46 607 A 1 ATOM 4734 N N . ALA A 0 608 . -18.639 3.265 26.343 1.00 98.29 608 A 1 ATOM 4735 C CA . ALA A 0 608 . -19.834 3.697 27.059 1.00 98.29 608 A 1 ATOM 4736 C C . ALA A 0 608 . -20.014 5.224 27.014 1.00 98.29 608 A 1 ATOM 4737 C CB . ALA A 0 608 . -19.780 3.177 28.497 1.00 98.29 608 A 1 ATOM 4738 O O . ALA A 0 608 . -21.135 5.690 26.810 1.00 98.29 608 A 1 ATOM 4739 N N . CYS A 0 609 . -18.937 6.007 27.137 1.00 98.22 609 A 1 ATOM 4740 C CA . CYS A 0 609 . -18.984 7.465 26.997 1.00 98.22 609 A 1 ATOM 4741 C C . CYS A 0 609 . -19.464 7.887 25.602 1.00 98.22 609 A 1 ATOM 4742 C CB . CYS A 0 609 . -17.605 8.064 27.294 1.00 98.22 609 A 1 ATOM 4743 O O . CYS A 0 609 . -20.340 8.749 25.488 1.00 98.22 609 A 1 ATOM 4744 S SG . CYS A 0 609 . -17.234 7.929 29.061 1.00 98.22 609 A 1 ATOM 4745 N N . ASP A 0 610 . -18.969 7.237 24.547 1.00 97.36 610 A 1 ATOM 4746 C CA . ASP A 0 610 . -19.423 7.489 23.175 1.00 97.36 610 A 1 ATOM 4747 C C . ASP A 0 610 . -20.908 7.140 22.987 1.00 97.36 610 A 1 ATOM 4748 C CB . ASP A 0 610 . -18.574 6.681 22.183 1.00 97.36 610 A 1 ATOM 4749 O O . ASP A 0 610 . -21.661 7.889 22.354 1.00 97.36 610 A 1 ATOM 4750 C CG . ASP A 0 610 . -17.169 7.241 21.953 1.00 97.36 610 A 1 ATOM 4751 O OD1 . ASP A 0 610 . -16.960 8.444 22.231 1.00 97.36 610 A 1 ATOM 4752 O OD2 . ASP A 0 610 . -16.367 6.480 21.373 1.00 97.36 610 A 1 ATOM 4753 N N . VAL A 0 611 . -21.368 6.028 23.570 1.00 97.88 611 A 1 ATOM 4754 C CA . VAL A 0 611 . -22.783 5.625 23.544 1.00 97.88 611 A 1 ATOM 4755 C C . VAL A 0 611 . -23.652 6.624 24.317 1.00 97.88 611 A 1 ATOM 4756 C CB . VAL A 0 611 . -22.958 4.186 24.069 1.00 97.88 611 A 1 ATOM 4757 O O . VAL A 0 611 . -24.714 7.012 23.828 1.00 97.88 611 A 1 ATOM 4758 C CG1 . VAL A 0 611 . -24.436 3.791 24.193 1.00 97.88 611 A 1 ATOM 4759 C CG2 . VAL A 0 611 . -22.305 3.173 23.120 1.00 97.88 611 A 1 ATOM 4760 N N . ILE A 0 612 . -23.206 7.117 25.477 1.00 98.18 612 A 1 ATOM 4761 C CA . ILE A 0 612 . -23.912 8.162 26.239 1.00 98.18 612 A 1 ATOM 4762 C C . ILE A 0 612 . -23.995 9.457 25.426 1.00 98.18 612 A 1 ATOM 4763 C CB . ILE A 0 612 . -23.262 8.389 27.624 1.00 98.18 612 A 1 ATOM 4764 O O . ILE A 0 612 . -25.055 10.088 25.401 1.00 98.18 612 A 1 ATOM 4765 C CG1 . ILE A 0 612 . -23.460 7.146 28.522 1.00 98.18 612 A 1 ATOM 4766 C CG2 . ILE A 0 612 . -23.877 9.610 28.343 1.00 98.18 612 A 1 ATOM 4767 C CD1 . ILE A 0 612 . -22.571 7.139 29.773 1.00 98.18 612 A 1 ATOM 4768 N N . ALA A 0 613 . -22.942 9.841 24.701 1.00 97.08 613 A 1 ATOM 4769 C CA . ALA A 0 613 . -22.977 10.997 23.808 1.00 97.08 613 A 1 ATOM 4770 C C . ALA A 0 613 . -24.008 10.815 22.673 1.00 97.08 613 A 1 ATOM 4771 C CB . ALA A 0 613 . -21.565 11.252 23.269 1.00 97.08 613 A 1 ATOM 4772 O O . ALA A 0 613 . -24.757 11.746 22.355 1.00 97.08 613 A 1 ATOM 4773 N N . GLN A 0 614 . -24.122 9.608 22.106 1.00 96.51 614 A 1 ATOM 4774 C CA . GLN A 0 614 . -25.157 9.272 21.118 1.00 96.51 614 A 1 ATOM 4775 C C . GLN A 0 614 . -26.568 9.348 21.722 1.00 96.51 614 A 1 ATOM 4776 C CB . GLN A 0 614 . -24.902 7.882 20.514 1.00 96.51 614 A 1 ATOM 4777 O O . GLN A 0 614 . -27.437 10.029 21.169 1.00 96.51 614 A 1 ATOM 4778 C CG . GLN A 0 614 . -23.646 7.841 19.632 1.00 96.51 614 A 1 ATOM 4779 C CD . GLN A 0 614 . -23.310 6.426 19.172 1.00 96.51 614 A 1 ATOM 4780 N NE2 . GLN A 0 614 . -22.050 6.105 18.989 1.00 96.51 614 A 1 ATOM 4781 O OE1 . GLN A 0 614 . -24.171 5.596 18.937 1.00 96.51 614 A 1 ATOM 4782 N N . LEU A 0 615 . -26.792 8.758 22.899 1.00 97.53 615 A 1 ATOM 4783 C CA . LEU A 0 615 . -28.057 8.869 23.636 1.00 97.53 615 A 1 ATOM 4784 C C . LEU A 0 615 . -28.392 10.339 23.931 1.00 97.53 615 A 1 ATOM 4785 C CB . LEU A 0 615 . -27.959 8.070 24.951 1.00 97.53 615 A 1 ATOM 4786 O O . LEU A 0 615 . -29.535 10.773 23.757 1.00 97.53 615 A 1 ATOM 4787 C CG . LEU A 0 615 . -27.875 6.541 24.781 1.00 97.53 615 A 1 ATOM 4788 C CD1 . LEU A 0 615 . -27.470 5.892 26.104 1.00 97.53 615 A 1 ATOM 4789 C CD2 . LEU A 0 615 . -29.213 5.923 24.380 1.00 97.53 615 A 1 ATOM 4790 N N . CYS A 0 616 . -27.383 11.133 24.304 1.00 96.51 616 A 1 ATOM 4791 C CA . CYS A 0 616 . -27.507 12.566 24.527 1.00 96.51 616 A 1 ATOM 4792 C C . CYS A 0 616 . -27.922 13.296 23.256 1.00 96.51 616 A 1 ATOM 4793 C CB . CYS A 0 616 . -26.189 13.147 25.053 1.00 96.51 616 A 1 ATOM 4794 O O . CYS A 0 616 . -28.664 14.262 23.341 1.00 96.51 616 A 1 ATOM 4795 S SG . CYS A 0 616 . -26.508 14.817 25.692 1.00 96.51 616 A 1 ATOM 4796 N N . LYS A 0 617 . -27.516 12.854 22.070 1.00 95.83 617 A 1 ATOM 4797 C CA . LYS A 0 617 . -27.935 13.474 20.813 1.00 95.83 617 A 1 ATOM 4798 C C . LYS A 0 617 . -29.359 13.078 20.407 1.00 95.83 617 A 1 ATOM 4799 C CB . LYS A 0 617 . -26.884 13.117 19.762 1.00 95.83 617 A 1 ATOM 4800 O O . LYS A 0 617 . -30.112 13.944 19.956 1.00 95.83 617 A 1 ATOM 4801 C CG . LYS A 0 617 . -27.095 13.850 18.434 1.00 95.83 617 A 1 ATOM 4802 C CD . LYS A 0 617 . -25.921 13.512 17.514 1.00 95.83 617 A 1 ATOM 4803 C CE . LYS A 0 617 . -26.102 14.135 16.132 1.00 95.83 617 A 1 ATOM 4804 N NZ . LYS A 0 617 . -25.003 13.702 15.236 1.00 95.83 617 A 1 ATOM 4805 N N . HIS A 0 618 . -29.734 11.810 20.586 1.00 95.50 618 A 1 ATOM 4806 C CA . HIS A 0 618 . -30.905 11.226 19.921 1.00 95.50 618 A 1 ATOM 4807 C C . HIS A 0 618 . -32.137 10.997 20.810 1.00 95.50 618 A 1 ATOM 4808 C CB . HIS A 0 618 . -30.465 9.945 19.205 1.00 95.50 618 A 1 ATOM 4809 O O . HIS A 0 618 . -33.255 11.109 20.312 1.00 95.50 618 A 1 ATOM 4810 C CG . HIS A 0 618 . -29.461 10.221 18.114 1.00 95.50 618 A 1 ATOM 4811 C CD2 . HIS A 0 618 . -28.128 9.906 18.102 1.00 95.50 618 A 1 ATOM 4812 N ND1 . HIS A 0 618 . -29.745 10.822 16.912 1.00 95.50 618 A 1 ATOM 4813 C CE1 . HIS A 0 618 . -28.611 10.876 16.199 1.00 95.50 618 A 1 ATOM 4814 N NE2 . HIS A 0 618 . -27.583 10.373 16.899 1.00 95.50 618 A 1 ATOM 4815 N N . LEU A 0 619 . -31.985 10.746 22.116 1.00 95.28 619 A 1 ATOM 4816 C CA . LEU A 0 619 . -33.136 10.588 23.018 1.00 95.28 619 A 1 ATOM 4817 C C . LEU A 0 619 . -33.826 11.922 23.303 1.00 95.28 619 A 1 ATOM 4818 C CB . LEU A 0 619 . -32.707 9.960 24.351 1.00 95.28 619 A 1 ATOM 4819 O O . LEU A 0 619 . -33.185 12.970 23.303 1.00 95.28 619 A 1 ATOM 4820 C CG . LEU A 0 619 . -32.228 8.504 24.273 1.00 95.28 619 A 1 ATOM 4821 C CD1 . LEU A 0 619 . -31.940 8.048 25.702 1.00 95.28 619 A 1 ATOM 4822 C CD2 . LEU A 0 619 . -33.284 7.573 23.674 1.00 95.28 619 A 1 ATOM 4823 N N . GLU A 0 620 . -35.110 11.914 23.650 1.00 94.17 620 A 1 ATOM 4824 C CA . GLU A 0 620 . -35.801 13.117 24.125 1.00 94.17 620 A 1 ATOM 4825 C C . GLU A 0 620 . -35.180 13.674 25.421 1.00 94.17 620 A 1 ATOM 4826 C CB . GLU A 0 620 . -37.284 12.835 24.353 1.00 94.17 620 A 1 ATOM 4827 O O . GLU A 0 620 . -34.735 12.928 26.297 1.00 94.17 620 A 1 ATOM 4828 C CG . GLU A 0 620 . -38.015 12.397 23.077 1.00 94.17 620 A 1 ATOM 4829 C CD . GLU A 0 620 . -39.528 12.279 23.306 1.00 94.17 620 A 1 ATOM 4830 O OE1 . GLU A 0 620 . -40.253 12.245 22.291 1.00 94.17 620 A 1 ATOM 4831 O OE2 . GLU A 0 620 . -39.934 12.280 24.491 1.00 94.17 620 A 1 ATOM 4832 N N . LYS A 0 621 . -35.175 15.009 25.577 1.00 94.32 621 A 1 ATOM 4833 C CA . LYS A 0 621 . -34.543 15.682 26.730 1.00 94.32 621 A 1 ATOM 4834 C C . LYS A 0 621 . -35.032 15.168 28.099 1.00 94.32 621 A 1 ATOM 4835 C CB . LYS A 0 621 . -34.679 17.218 26.656 1.00 94.32 621 A 1 ATOM 4836 O O . LYS A 0 621 . -34.169 14.961 28.950 1.00 94.32 621 A 1 ATOM 4837 C CG . LYS A 0 621 . -33.811 17.871 25.569 1.00 94.32 621 A 1 ATOM 4838 C CD . LYS A 0 621 . -33.751 19.401 25.750 1.00 94.32 621 A 1 ATOM 4839 C CE . LYS A 0 621 . -32.967 20.050 24.599 1.00 94.32 621 A 1 ATOM 4840 N NZ . LYS A 0 621 . -32.530 21.442 24.889 1.00 94.32 621 A 1 ATOM 4841 N N . PRO A 0 622 . -36.345 14.975 28.362 1.00 94.51 622 A 1 ATOM 4842 C CA . PRO A 0 622 . -36.814 14.485 29.664 1.00 94.51 622 A 1 ATOM 4843 C C . PRO A 0 622 . -36.297 13.082 29.979 1.00 94.51 622 A 1 ATOM 4844 C CB . PRO A 0 622 . -38.348 14.496 29.593 1.00 94.51 622 A 1 ATOM 4845 O O . PRO A 0 622 . -35.884 12.808 31.102 1.00 94.51 622 A 1 ATOM 4846 C CG . PRO A 0 622 . -38.650 15.512 28.497 1.00 94.51 622 A 1 ATOM 4847 C CD . PRO A 0 622 . -37.495 15.294 27.526 1.00 94.51 622 A 1 ATOM 4848 N N . ARG A 0 623 . -36.257 12.224 28.959 1.00 94.19 623 A 1 ATOM 4849 C CA . ARG A 0 623 . -35.833 10.836 29.086 1.00 94.19 623 A 1 ATOM 4850 C C . ARG A 0 623 . -34.341 10.710 29.361 1.00 94.19 623 A 1 ATOM 4851 C CB . ARG A 0 623 . -36.262 10.109 27.816 1.00 94.19 623 A 1 ATOM 4852 O O . ARG A 0 623 . -33.955 10.009 30.283 1.00 94.19 623 A 1 ATOM 4853 C CG . ARG A 0 623 . -36.178 8.605 28.027 1.00 94.19 623 A 1 ATOM 4854 C CD . ARG A 0 623 . -36.867 7.932 26.853 1.00 94.19 623 A 1 ATOM 4855 N NE . ARG A 0 623 . -36.863 6.501 27.089 1.00 94.19 623 A 1 ATOM 4856 N NH1 . ARG A 0 623 . -36.555 5.760 24.922 1.00 94.19 623 A 1 ATOM 4857 N NH2 . ARG A 0 623 . -36.210 4.471 26.717 1.00 94.19 623 A 1 ATOM 4858 C CZ . ARG A 0 623 . -36.566 5.588 26.214 1.00 94.19 623 A 1 ATOM 4859 N N . PHE A 0 624 . -33.511 11.473 28.650 1.00 95.86 624 A 1 ATOM 4860 C CA . PHE A 0 624 . -32.083 11.550 28.968 1.00 95.86 624 A 1 ATOM 4861 C C . PHE A 0 624 . -31.849 12.122 30.377 1.00 95.86 624 A 1 ATOM 4862 C CB . PHE A 0 624 . -31.373 12.385 27.898 1.00 95.86 624 A 1 ATOM 4863 O O . PHE A 0 624 . -31.036 11.603 31.135 1.00 95.86 624 A 1 ATOM 4864 C CG . PHE A 0 624 . -29.866 12.388 28.059 1.00 95.86 624 A 1 ATOM 4865 C CD1 . PHE A 0 624 . -29.236 13.350 28.872 1.00 95.86 624 A 1 ATOM 4866 C CD2 . PHE A 0 624 . -29.093 11.386 27.442 1.00 95.86 624 A 1 ATOM 4867 C CE1 . PHE A 0 624 . -27.841 13.323 29.048 1.00 95.86 624 A 1 ATOM 4868 C CE2 . PHE A 0 624 . -27.701 11.352 27.633 1.00 95.86 624 A 1 ATOM 4869 C CZ . PHE A 0 624 . -27.073 12.323 28.429 1.00 95.86 624 A 1 ATOM 4870 N N . LYS A 0 625 . -32.606 13.161 30.771 1.00 94.72 625 A 1 ATOM 4871 C CA . LYS A 0 625 . -32.505 13.771 32.108 1.00 94.72 625 A 1 ATOM 4872 C C . LYS A 0 625 . -32.803 12.801 33.257 1.00 94.72 625 A 1 ATOM 4873 C CB . LYS A 0 625 . -33.416 15.000 32.229 1.00 94.72 625 A 1 ATOM 4874 O O . LYS A 0 625 . -32.255 13.020 34.334 1.00 94.72 625 A 1 ATOM 4875 C CG . LYS A 0 625 . -32.790 16.269 31.638 1.00 94.72 625 A 1 ATOM 4876 C CD . LYS A 0 625 . -33.744 17.451 31.854 1.00 94.72 625 A 1 ATOM 4877 C CE . LYS A 0 625 . -33.124 18.756 31.348 1.00 94.72 625 A 1 ATOM 4878 N NZ . LYS A 0 625 . -33.932 19.935 31.753 1.00 94.72 625 A 1 ATOM 4879 N N . LYS A 0 626 . -33.630 11.769 33.039 1.00 95.24 626 A 1 ATOM 4880 C CA . LYS A 0 626 . -33.922 10.708 34.024 1.00 95.24 626 A 1 ATOM 4881 C C . LYS A 0 626 . -32.648 9.987 34.489 1.00 95.24 626 A 1 ATOM 4882 C CB . LYS A 0 626 . -34.921 9.706 33.406 1.00 95.24 626 A 1 ATOM 4883 O O . LYS A 0 626 . -32.556 9.650 35.659 1.00 95.24 626 A 1 ATOM 4884 C CG . LYS A 0 626 . -35.414 8.616 34.377 1.00 95.24 626 A 1 ATOM 4885 C CD . LYS A 0 626 . -36.236 7.542 33.642 1.00 95.24 626 A 1 ATOM 4886 C CE . LYS A 0 626 . -36.580 6.365 34.569 1.00 95.24 626 A 1 ATOM 4887 N NZ . LYS A 0 626 . -36.810 5.101 33.818 1.00 95.24 626 A 1 ATOM 4888 N N . TYR A 0 627 . -31.673 9.815 33.594 1.00 96.29 627 A 1 ATOM 4889 C CA . TYR A 0 627 . -30.426 9.075 33.830 1.00 96.29 627 A 1 ATOM 4890 C C . TYR A 0 627 . -29.188 9.982 33.947 1.00 96.29 627 A 1 ATOM 4891 C CB . TYR A 0 627 . -30.265 8.044 32.705 1.00 96.29 627 A 1 ATOM 4892 O O . TYR A 0 627 . -28.070 9.490 34.054 1.00 96.29 627 A 1 ATOM 4893 C CG . TYR A 0 627 . -31.349 6.983 32.670 1.00 96.29 627 A 1 ATOM 4894 C CD1 . TYR A 0 627 . -31.256 5.871 33.527 1.00 96.29 627 A 1 ATOM 4895 C CD2 . TYR A 0 627 . -32.436 7.092 31.778 1.00 96.29 627 A 1 ATOM 4896 C CE1 . TYR A 0 627 . -32.240 4.864 33.498 1.00 96.29 627 A 1 ATOM 4897 C CE2 . TYR A 0 627 . -33.428 6.089 31.753 1.00 96.29 627 A 1 ATOM 4898 O OH . TYR A 0 627 . -34.327 4.045 32.642 1.00 96.29 627 A 1 ATOM 4899 C CZ . TYR A 0 627 . -33.333 4.975 32.619 1.00 96.29 627 A 1 ATOM 4900 N N . MET A 0 628 . -29.373 11.309 33.924 1.00 94.45 628 A 1 ATOM 4901 C CA . MET A 0 628 . -28.287 12.299 33.883 1.00 94.45 628 A 1 ATOM 4902 C C . MET A 0 628 . -27.245 12.088 34.984 1.00 94.45 628 A 1 ATOM 4903 C CB . MET A 0 628 . -28.895 13.700 34.027 1.00 94.45 628 A 1 ATOM 4904 O O . MET A 0 628 . -26.056 12.112 34.696 1.00 94.45 628 A 1 ATOM 4905 C CG . MET A 0 628 . -27.882 14.849 33.943 1.00 94.45 628 A 1 ATOM 4906 S SD . MET A 0 628 . -27.304 15.268 32.281 1.00 94.45 628 A 1 ATOM 4907 C CE . MET A 0 628 . -28.774 16.056 31.594 1.00 94.45 628 A 1 ATOM 4908 N N . ASP A 0 629 . -27.692 11.894 36.224 1.00 94.18 629 A 1 ATOM 4909 C CA . ASP A 0 629 . -26.797 11.773 37.379 1.00 94.18 629 A 1 ATOM 4910 C C . ASP A 0 629 . -25.964 10.486 37.285 1.00 94.18 629 A 1 ATOM 4911 C CB . ASP A 0 629 . -27.633 11.877 38.667 1.00 94.18 629 A 1 ATOM 4912 O O . ASP A 0 629 . -24.744 10.522 37.402 1.00 94.18 629 A 1 ATOM 4913 C CG . ASP A 0 629 . -28.334 13.239 38.775 1.00 94.18 629 A 1 ATOM 4914 O OD1 . ASP A 0 629 . -27.761 14.273 38.365 1.00 94.18 629 A 1 ATOM 4915 O OD2 . ASP A 0 629 . -29.547 13.288 39.083 1.00 94.18 629 A 1 ATOM 4916 N N . THR A 0 630 . -26.583 9.366 36.904 1.00 95.82 630 A 1 ATOM 4917 C CA . THR A 0 630 . -25.863 8.105 36.673 1.00 95.82 630 A 1 ATOM 4918 C C . THR A 0 630 . -24.887 8.200 35.495 1.00 95.82 630 A 1 ATOM 4919 C CB . THR A 0 630 . -26.845 6.951 36.433 1.00 95.82 630 A 1 ATOM 4920 O O . THR A 0 630 . -23.782 7.669 35.563 1.00 95.82 630 A 1 ATOM 4921 C CG2 . THR A 0 630 . -26.176 5.608 36.704 1.00 95.82 630 A 1 ATOM 4922 O OG1 . THR A 0 630 . -27.948 7.041 37.309 1.00 95.82 630 A 1 ATOM 4923 N N . PHE A 0 631 . -25.235 8.916 34.420 1.00 97.05 631 A 1 ATOM 4924 C CA . PHE A 0 631 . -24.296 9.162 33.321 1.00 97.05 631 A 1 ATOM 4925 C C . PHE A 0 631 . -23.091 9.999 33.764 1.00 97.05 631 A 1 ATOM 4926 C CB . PHE A 0 631 . -25.010 9.839 32.142 1.00 97.05 631 A 1 ATOM 4927 O O . PHE A 0 631 . -21.971 9.714 33.342 1.00 97.05 631 A 1 ATOM 4928 C CG . PHE A 0 631 . -26.082 9.027 31.433 1.00 97.05 631 A 1 ATOM 4929 C CD1 . PHE A 0 631 . -25.978 7.627 31.300 1.00 97.05 631 A 1 ATOM 4930 C CD2 . PHE A 0 631 . -27.176 9.694 30.850 1.00 97.05 631 A 1 ATOM 4931 C CE1 . PHE A 0 631 . -26.965 6.903 30.611 1.00 97.05 631 A 1 ATOM 4932 C CE2 . PHE A 0 631 . -28.154 8.973 30.144 1.00 97.05 631 A 1 ATOM 4933 C CZ . PHE A 0 631 . -28.052 7.576 30.029 1.00 97.05 631 A 1 ATOM 4934 N N . LEU A 0 632 . -23.293 10.996 34.631 1.00 96.61 632 A 1 ATOM 4935 C CA . LEU A 0 632 . -22.197 11.768 35.222 1.00 96.61 632 A 1 ATOM 4936 C C . LEU A 0 632 . -21.288 10.890 36.093 1.00 96.61 632 A 1 ATOM 4937 C CB . LEU A 0 632 . -22.757 12.959 36.018 1.00 96.61 632 A 1 ATOM 4938 O O . LEU A 0 632 . -20.073 11.053 36.044 1.00 96.61 632 A 1 ATOM 4939 C CG . LEU A 0 632 . -23.390 14.073 35.168 1.00 96.61 632 A 1 ATOM 4940 C CD1 . LEU A 0 632 . -24.067 15.100 36.081 1.00 96.61 632 A 1 ATOM 4941 C CD2 . LEU A 0 632 . -22.347 14.795 34.313 1.00 96.61 632 A 1 ATOM 4942 N N . GLU A 0 633 . -21.832 9.916 36.823 1.00 96.33 633 A 1 ATOM 4943 C CA . GLU A 0 633 . -21.013 8.936 37.548 1.00 96.33 633 A 1 ATOM 4944 C C . GLU A 0 633 . -20.150 8.087 36.604 1.00 96.33 633 A 1 ATOM 4945 C CB . GLU A 0 633 . -21.883 8.045 38.446 1.00 96.33 633 A 1 ATOM 4946 O O . GLU A 0 633 . -18.953 7.941 36.849 1.00 96.33 633 A 1 ATOM 4947 C CG . GLU A 0 633 . -22.489 8.840 39.609 1.00 96.33 633 A 1 ATOM 4948 C CD . GLU A 0 633 . -23.302 7.982 40.586 1.00 96.33 633 A 1 ATOM 4949 O OE1 . GLU A 0 633 . -23.482 8.465 41.731 1.00 96.33 633 A 1 ATOM 4950 O OE2 . GLU A 0 633 . -23.697 6.853 40.223 1.00 96.33 633 A 1 ATOM 4951 N N . VAL A 0 634 . -20.703 7.591 35.489 1.00 97.19 634 A 1 ATOM 4952 C CA . VAL A 0 634 . -19.935 6.836 34.477 1.00 97.19 634 A 1 ATOM 4953 C C . VAL A 0 634 . -18.800 7.683 33.891 1.00 97.19 634 A 1 ATOM 4954 C CB . VAL A 0 634 . -20.855 6.309 33.354 1.00 97.19 634 A 1 ATOM 4955 O O . VAL A 0 634 . -17.664 7.215 33.788 1.00 97.19 634 A 1 ATOM 4956 C CG1 . VAL A 0 634 . -20.072 5.620 32.227 1.00 97.19 634 A 1 ATOM 4957 C CG2 . VAL A 0 634 . -21.853 5.278 33.897 1.00 97.19 634 A 1 ATOM 4958 N N . LEU A 0 635 . -19.080 8.946 33.555 1.00 97.08 635 A 1 ATOM 4959 C CA . LEU A 0 635 . -18.082 9.893 33.051 1.00 97.08 635 A 1 ATOM 4960 C C . LEU A 0 635 . -16.965 10.122 34.078 1.00 97.08 635 A 1 ATOM 4961 C CB . LEU A 0 635 . -18.788 11.215 32.688 1.00 97.08 635 A 1 ATOM 4962 O O . LEU A 0 635 . -15.790 10.071 33.723 1.00 97.08 635 A 1 ATOM 4963 C CG . LEU A 0 635 . -19.688 11.093 31.447 1.00 97.08 635 A 1 ATOM 4964 C CD1 . LEU A 0 635 . -20.741 12.197 31.400 1.00 97.08 635 A 1 ATOM 4965 C CD2 . LEU A 0 635 . -18.864 11.198 30.175 1.00 97.08 635 A 1 ATOM 4966 N N . ALA A 0 636 . -17.310 10.307 35.355 1.00 96.78 636 A 1 ATOM 4967 C CA . ALA A 0 636 . -16.337 10.506 36.428 1.00 96.78 636 A 1 ATOM 4968 C C . ALA A 0 636 . -15.431 9.279 36.624 1.00 96.78 636 A 1 ATOM 4969 C CB . ALA A 0 636 . -17.104 10.865 37.703 1.00 96.78 636 A 1 ATOM 4970 O O . ALA A 0 636 . -14.218 9.422 36.755 1.00 96.78 636 A 1 ATOM 4971 N N . ILE A 0 637 . -15.996 8.066 36.566 1.00 95.99 637 A 1 ATOM 4972 C CA . ILE A 0 637 . -15.220 6.816 36.642 1.00 95.99 637 A 1 ATOM 4973 C C . ILE A 0 637 . -14.278 6.693 35.434 1.00 95.99 637 A 1 ATOM 4974 C CB . ILE A 0 637 . -16.166 5.597 36.748 1.00 95.99 637 A 1 ATOM 4975 O O . ILE A 0 637 . -13.137 6.254 35.578 1.00 95.99 637 A 1 ATOM 4976 C CG1 . ILE A 0 637 . -17.006 5.629 38.048 1.00 95.99 637 A 1 ATOM 4977 C CG2 . ILE A 0 637 . -15.374 4.276 36.730 1.00 95.99 637 A 1 ATOM 4978 C CD1 . ILE A 0 637 . -18.199 4.664 38.039 1.00 95.99 637 A 1 ATOM 4979 N N . SER A 0 638 . -14.738 7.101 34.250 1.00 96.16 638 A 1 ATOM 4980 C CA . SER A 0 638 . -13.932 7.082 33.023 1.00 96.16 638 A 1 ATOM 4981 C C . SER A 0 638 . -12.719 8.007 33.133 1.00 96.16 638 A 1 ATOM 4982 C CB . SER A 0 638 . -14.784 7.480 31.816 1.00 96.16 638 A 1 ATOM 4983 O O . SER A 0 638 . -11.623 7.630 32.721 1.00 96.16 638 A 1 ATOM 4984 O OG . SER A 0 638 . -15.925 6.651 31.741 1.00 96.16 638 A 1 ATOM 4985 N N . VAL A 0 639 . -12.880 9.177 33.756 1.00 95.58 639 A 1 ATOM 4986 C CA . VAL A 0 639 . -11.784 10.121 34.024 1.00 95.58 639 A 1 ATOM 4987 C C . VAL A 0 639 . -10.805 9.569 35.064 1.00 95.58 639 A 1 ATOM 4988 C CB . VAL A 0 639 . -12.344 11.493 34.429 1.00 95.58 639 A 1 ATOM 4989 O O . VAL A 0 639 . -9.596 9.563 34.822 1.00 95.58 639 A 1 ATOM 4990 C CG1 . VAL A 0 639 . -11.231 12.476 34.806 1.00 95.58 639 A 1 ATOM 4991 C CG2 . VAL A 0 639 . -13.125 12.093 33.254 1.00 95.58 639 A 1 ATOM 4992 N N . GLU A 0 640 . -11.312 9.011 36.166 1.00 95.19 640 A 1 ATOM 4993 C CA . GLU A 0 640 . -10.488 8.402 37.224 1.00 95.19 640 A 1 ATOM 4994 C C . GLU A 0 640 . -9.654 7.215 36.716 1.00 95.19 640 A 1 ATOM 4995 C CB . GLU A 0 640 . -11.402 7.958 38.375 1.00 95.19 640 A 1 ATOM 4996 O O . GLU A 0 640 . -8.565 6.951 37.231 1.00 95.19 640 A 1 ATOM 4997 C CG . GLU A 0 640 . -10.682 7.298 39.569 1.00 95.19 640 A 1 ATOM 4998 C CD . GLU A 0 640 . -9.628 8.196 40.246 1.00 95.19 640 A 1 ATOM 4999 O OE1 . GLU A 0 640 . -8.585 7.664 40.707 1.00 95.19 640 A 1 ATOM 5000 O OE2 . GLU A 0 640 . -9.861 9.417 40.328 1.00 95.19 640 A 1 ATOM 5001 N N . SER A 0 641 . -10.114 6.519 35.668 1.00 92.49 641 A 1 ATOM 5002 C CA . SER A 0 641 . -9.370 5.414 35.048 1.00 92.49 641 A 1 ATOM 5003 C C . SER A 0 641 . -7.989 5.822 34.515 1.00 92.49 641 A 1 ATOM 5004 C CB . SER A 0 641 . -10.183 4.787 33.911 1.00 92.49 641 A 1 ATOM 5005 O O . SER A 0 641 . -7.125 4.962 34.332 1.00 92.49 641 A 1 ATOM 5006 O OG . SER A 0 641 . -10.054 5.520 32.704 1.00 92.49 641 A 1 ATOM 5007 N N . LYS A 0 642 . -7.776 7.125 34.257 1.00 92.35 642 A 1 ATOM 5008 C CA . LYS A 0 642 . -6.548 7.724 33.702 1.00 92.35 642 A 1 ATOM 5009 C C . LYS A 0 642 . -6.139 7.189 32.324 1.00 92.35 642 A 1 ATOM 5010 C CB . LYS A 0 642 . -5.402 7.649 34.733 1.00 92.35 642 A 1 ATOM 5011 O O . LYS A 0 642 . -5.065 7.547 31.839 1.00 92.35 642 A 1 ATOM 5012 C CG . LYS A 0 642 . -5.708 8.493 35.976 1.00 92.35 642 A 1 ATOM 5013 C CD . LYS A 0 642 . -4.812 8.133 37.164 1.00 92.35 642 A 1 ATOM 5014 C CE . LYS A 0 642 . -5.399 8.869 38.372 1.00 92.35 642 A 1 ATOM 5015 N NZ . LYS A 0 642 . -4.805 8.443 39.654 1.00 92.35 642 A 1 ATOM 5016 N N . LEU A 0 643 . -6.976 6.383 31.661 1.00 92.05 643 A 1 ATOM 5017 C CA . LEU A 0 643 . -6.754 5.971 30.277 1.00 92.05 643 A 1 ATOM 5018 C C . LEU A 0 643 . -7.045 7.166 29.348 1.00 92.05 643 A 1 ATOM 5019 C CB . LEU A 0 643 . -7.635 4.751 29.941 1.00 92.05 643 A 1 ATOM 5020 O O . LEU A 0 643 . -8.194 7.608 29.306 1.00 92.05 643 A 1 ATOM 5021 C CG . LEU A 0 643 . -7.447 4.259 28.490 1.00 92.05 643 A 1 ATOM 5022 C CD1 . LEU A 0 643 . -6.071 3.622 28.276 1.00 92.05 643 A 1 ATOM 5023 C CD2 . LEU A 0 643 . -8.501 3.232 28.093 1.00 92.05 643 A 1 ATOM 5024 N N . PRO A 0 644 . -6.070 7.676 28.564 1.00 94.71 644 A 1 ATOM 5025 C CA . PRO A 0 644 . -6.259 8.891 27.767 1.00 94.71 644 A 1 ATOM 5026 C C . PRO A 0 644 . -7.467 8.852 26.825 1.00 94.71 644 A 1 ATOM 5027 C CB . PRO A 0 644 . -4.956 9.070 26.981 1.00 94.71 644 A 1 ATOM 5028 O O . PRO A 0 644 . -8.149 9.862 26.671 1.00 94.71 644 A 1 ATOM 5029 C CG . PRO A 0 644 . -3.915 8.444 27.904 1.00 94.71 644 A 1 ATOM 5030 C CD . PRO A 0 644 . -4.671 7.265 28.509 1.00 94.71 644 A 1 ATOM 5031 N N . LEU A 0 645 . -7.754 7.688 26.231 1.00 93.14 645 A 1 ATOM 5032 C CA . LEU A 0 645 . -8.903 7.505 25.344 1.00 93.14 645 A 1 ATOM 5033 C C . LEU A 0 645 . -10.237 7.639 26.096 1.00 93.14 645 A 1 ATOM 5034 C CB . LEU A 0 645 . -8.801 6.148 24.633 1.00 93.14 645 A 1 ATOM 5035 O O . LEU A 0 645 . -11.093 8.411 25.670 1.00 93.14 645 A 1 ATOM 5036 C CG . LEU A 0 645 . -7.606 5.963 23.682 1.00 93.14 645 A 1 ATOM 5037 C CD1 . LEU A 0 645 . -7.583 4.531 23.152 1.00 93.14 645 A 1 ATOM 5038 C CD2 . LEU A 0 645 . -7.666 6.922 22.489 1.00 93.14 645 A 1 ATOM 5039 N N . ALA A 0 646 . -10.377 6.993 27.259 1.00 94.81 646 A 1 ATOM 5040 C CA . ALA A 0 646 . -11.571 7.101 28.100 1.00 94.81 646 A 1 ATOM 5041 C C . ALA A 0 646 . -11.780 8.527 28.638 1.00 94.81 646 A 1 ATOM 5042 C CB . ALA A 0 646 . -11.467 6.085 29.244 1.00 94.81 646 A 1 ATOM 5043 O O . ALA A 0 646 . -12.901 9.033 28.622 1.00 94.81 646 A 1 ATOM 5044 N N . VAL A 0 647 . -10.704 9.211 29.055 1.00 95.96 647 A 1 ATOM 5045 C CA . VAL A 0 647 . -10.772 10.619 29.492 1.00 95.96 647 A 1 ATOM 5046 C C . VAL A 0 647 . -11.235 11.524 28.347 1.00 95.96 647 A 1 ATOM 5047 C CB . VAL A 0 647 . -9.417 11.113 30.046 1.00 95.96 647 A 1 ATOM 5048 O O . VAL A 0 647 . -12.098 12.382 28.540 1.00 95.96 647 A 1 ATOM 5049 C CG1 . VAL A 0 647 . -9.502 12.573 30.518 1.00 95.96 647 A 1 ATOM 5050 C CG2 . VAL A 0 647 . -8.925 10.251 31.221 1.00 95.96 647 A 1 ATOM 5051 N N . ASN A 0 648 . -10.697 11.324 27.142 1.00 95.61 648 A 1 ATOM 5052 C CA . ASN A 0 648 . -11.084 12.099 25.967 1.00 95.61 648 A 1 ATOM 5053 C C . ASN A 0 648 . -12.551 11.851 25.568 1.00 95.61 648 A 1 ATOM 5054 C CB . ASN A 0 648 . -10.100 11.781 24.834 1.00 95.61 648 A 1 ATOM 5055 O O . ASN A 0 648 . -13.286 12.812 25.336 1.00 95.61 648 A 1 ATOM 5056 C CG . ASN A 0 648 . -10.384 12.632 23.614 1.00 95.61 648 A 1 ATOM 5057 N ND2 . ASN A 0 648 . -10.858 12.042 22.543 1.00 95.61 648 A 1 ATOM 5058 O OD1 . ASN A 0 648 . -10.191 13.835 23.612 1.00 95.61 648 A 1 ATOM 5059 N N . ALA A 0 649 . -13.000 10.591 25.554 1.00 96.40 649 A 1 ATOM 5060 C CA . ALA A 0 649 . -14.396 10.235 25.287 1.00 96.40 649 A 1 ATOM 5061 C C . ALA A 0 649 . -15.350 10.864 26.321 1.00 96.40 649 A 1 ATOM 5062 C CB . ALA A 0 649 . -14.513 8.706 25.255 1.00 96.40 649 A 1 ATOM 5063 O O . ALA A 0 649 . -16.387 11.431 25.961 1.00 96.40 649 A 1 ATOM 5064 N N . ALA A 0 650 . -14.971 10.861 27.604 1.00 96.57 650 A 1 ATOM 5065 C CA . ALA A 0 650 . -15.742 11.514 28.658 1.00 96.57 650 A 1 ATOM 5066 C C . ALA A 0 650 . -15.825 13.040 28.469 1.00 96.57 650 A 1 ATOM 5067 C CB . ALA A 0 650 . -15.143 11.140 30.019 1.00 96.57 650 A 1 ATOM 5068 O O . ALA A 0 650 . -16.900 13.630 28.614 1.00 96.57 650 A 1 ATOM 5069 N N . SER A 0 651 . -14.718 13.686 28.088 1.00 95.13 651 A 1 ATOM 5070 C CA . SER A 0 651 . -14.677 15.126 27.806 1.00 95.13 651 A 1 ATOM 5071 C C . SER A 0 651 . -15.581 15.517 26.626 1.00 95.13 651 A 1 ATOM 5072 C CB . SER A 0 651 . -13.230 15.554 27.544 1.00 95.13 651 A 1 ATOM 5073 O O . SER A 0 651 . -16.393 16.443 26.739 1.00 95.13 651 A 1 ATOM 5074 O OG . SER A 0 651 . -13.155 16.960 27.403 1.00 95.13 651 A 1 ATOM 5075 N N . GLU A 0 652 . -15.530 14.782 25.511 1.00 94.80 652 A 1 ATOM 5076 C CA . GLU A 0 652 . -16.402 15.043 24.355 1.00 94.80 652 A 1 ATOM 5077 C C . GLU A 0 652 . -17.884 14.738 24.655 1.00 94.80 652 A 1 ATOM 5078 C CB . GLU A 0 652 . -15.897 14.276 23.120 1.00 94.80 652 A 1 ATOM 5079 O O . GLU A 0 652 . -18.784 15.459 24.196 1.00 94.80 652 A 1 ATOM 5080 C CG . GLU A 0 652 . -14.651 14.920 22.473 1.00 94.80 652 A 1 ATOM 5081 C CD . GLU A 0 652 . -14.894 16.340 21.896 1.00 94.80 652 A 1 ATOM 5082 O OE1 . GLU A 0 652 . -14.036 17.246 22.011 1.00 94.80 652 A 1 ATOM 5083 O OE2 . GLU A 0 652 . -15.971 16.628 21.320 1.00 94.80 652 A 1 ATOM 5084 N N . CYS A 0 653 . -18.171 13.739 25.498 1.00 96.35 653 A 1 ATOM 5085 C CA . CYS A 0 653 . -19.525 13.490 25.990 1.00 96.35 653 A 1 ATOM 5086 C C . CYS A 0 653 . -20.037 14.649 26.865 1.00 96.35 653 A 1 ATOM 5087 C CB . CYS A 0 653 . -19.558 12.143 26.715 1.00 96.35 653 A 1 ATOM 5088 O O . CYS A 0 653 . -21.140 15.156 26.631 1.00 96.35 653 A 1 ATOM 5089 S SG . CYS A 0 653 . -21.259 11.811 27.265 1.00 96.35 653 A 1 ATOM 5090 N N . LEU A 0 654 . -19.232 15.146 27.811 1.00 95.05 654 A 1 ATOM 5091 C CA . LEU A 0 654 . -19.575 16.311 28.638 1.00 95.05 654 A 1 ATOM 5092 C C . LEU A 0 654 . -19.858 17.554 27.797 1.00 95.05 654 A 1 ATOM 5093 C CB . LEU A 0 654 . -18.427 16.625 29.610 1.00 95.05 654 A 1 ATOM 5094 O O . LEU A 0 654 . -20.840 18.259 28.033 1.00 95.05 654 A 1 ATOM 5095 C CG . LEU A 0 654 . -18.441 15.807 30.906 1.00 95.05 654 A 1 ATOM 5096 C CD1 . LEU A 0 654 . -17.186 16.165 31.696 1.00 95.05 654 A 1 ATOM 5097 C CD2 . LEU A 0 654 . -19.664 16.144 31.769 1.00 95.05 654 A 1 ATOM 5098 N N . LYS A 0 655 . -19.044 17.805 26.773 1.00 93.58 655 A 1 ATOM 5099 C CA . LYS A 0 655 . -19.259 18.892 25.814 1.00 93.58 655 A 1 ATOM 5100 C C . LYS A 0 655 . -20.578 18.730 25.056 1.00 93.58 655 A 1 ATOM 5101 C CB . LYS A 0 655 . -18.051 18.878 24.888 1.00 93.58 655 A 1 ATOM 5102 O O . LYS A 0 655 . -21.326 19.698 24.910 1.00 93.58 655 A 1 ATOM 5103 C CG . LYS A 0 655 . -18.009 19.980 23.821 1.00 93.58 655 A 1 ATOM 5104 C CD . LYS A 0 655 . -16.750 19.644 23.023 1.00 93.58 655 A 1 ATOM 5105 C CE . LYS A 0 655 . -16.442 20.470 21.787 1.00 93.58 655 A 1 ATOM 5106 N NZ . LYS A 0 655 . -15.342 19.745 21.099 1.00 93.58 655 A 1 ATOM 5107 N N . SER A 0 656 . -20.913 17.511 24.632 1.00 93.89 656 A 1 ATOM 5108 C CA . SER A 0 656 . -22.199 17.200 23.990 1.00 93.89 656 A 1 ATOM 5109 C C . SER A 0 656 . -23.387 17.471 24.922 1.00 93.89 656 A 1 ATOM 5110 C CB . SER A 0 656 . -22.214 15.746 23.506 1.00 93.89 656 A 1 ATOM 5111 O O . SER A 0 656 . -24.368 18.105 24.517 1.00 93.89 656 A 1 ATOM 5112 O OG . SER A 0 656 . -21.215 15.567 22.524 1.00 93.89 656 A 1 ATOM 5113 N N . MET A 0 657 . -23.278 17.079 26.194 1.00 95.23 657 A 1 ATOM 5114 C CA . MET A 0 657 . -24.279 17.368 27.227 1.00 95.23 657 A 1 ATOM 5115 C C . MET A 0 657 . -24.396 18.875 27.497 1.00 95.23 657 A 1 ATOM 5116 C CB . MET A 0 657 . -23.926 16.607 28.516 1.00 95.23 657 A 1 ATOM 5117 O O . MET A 0 657 . -25.508 19.412 27.533 1.00 95.23 657 A 1 ATOM 5118 C CG . MET A 0 657 . -24.034 15.086 28.352 1.00 95.23 657 A 1 ATOM 5119 S SD . MET A 0 657 . -23.263 14.147 29.691 1.00 95.23 657 A 1 ATOM 5120 C CE . MET A 0 657 . -24.438 14.379 31.042 1.00 95.23 657 A 1 ATOM 5121 N N . GLY A 0 658 . -23.267 19.577 27.614 1.00 93.12 658 A 1 ATOM 5122 C CA . GLY A 0 658 . -23.199 21.022 27.832 1.00 93.12 658 A 1 ATOM 5123 C C . GLY A 0 658 . -23.865 21.804 26.702 1.00 93.12 658 A 1 ATOM 5124 O O . GLY A 0 658 . -24.707 22.662 26.962 1.00 93.12 658 A 1 ATOM 5125 N N . ASN A 0 659 . -23.596 21.435 25.448 1.00 92.89 659 A 1 ATOM 5126 C CA . ASN A 0 659 . -24.240 22.032 24.275 1.00 92.89 659 A 1 ATOM 5127 C C . ASN A 0 659 . -25.763 21.814 24.257 1.00 92.89 659 A 1 ATOM 5128 C CB . ASN A 0 659 . -23.592 21.438 23.011 1.00 92.89 659 A 1 ATOM 5129 O O . ASN A 0 659 . -26.511 22.666 23.776 1.00 92.89 659 A 1 ATOM 5130 C CG . ASN A 0 659 . -22.184 21.950 22.764 1.00 92.89 659 A 1 ATOM 5131 N ND2 . ASN A 0 659 . -21.394 21.239 21.995 1.00 92.89 659 A 1 ATOM 5132 O OD1 . ASN A 0 659 . -21.784 23.007 23.216 1.00 92.89 659 A 1 ATOM 5133 N N . ARG A 0 660 . -26.255 20.682 24.780 1.00 94.09 660 A 1 ATOM 5134 C CA . ARG A 0 660 . -27.686 20.335 24.736 1.00 94.09 660 A 1 ATOM 5135 C C . ARG A 0 660 . -28.514 20.928 25.877 1.00 94.09 660 A 1 ATOM 5136 C CB . ARG A 0 660 . -27.810 18.808 24.682 1.00 94.09 660 A 1 ATOM 5137 O O . ARG A 0 660 . -29.699 21.250 25.677 1.00 94.09 660 A 1 ATOM 5138 C CG . ARG A 0 660 . -29.263 18.408 24.408 1.00 94.09 660 A 1 ATOM 5139 C CD . ARG A 0 660 . -29.371 16.924 24.085 1.00 94.09 660 A 1 ATOM 5140 N NE . ARG A 0 660 . -30.619 16.643 23.351 1.00 94.09 660 A 1 ATOM 5141 N NH1 . ARG A 0 660 . -31.116 14.559 24.199 1.00 94.09 660 A 1 ATOM 5142 N NH2 . ARG A 0 660 . -32.389 15.439 22.634 1.00 94.09 660 A 1 ATOM 5143 C CZ . ARG A 0 660 . -31.356 15.551 23.407 1.00 94.09 660 A 1 ATOM 5144 N N . PHE A 0 661 . -27.934 21.013 27.072 1.00 93.53 661 A 1 ATOM 5145 C CA . PHE A 0 661 . -28.628 21.408 28.303 1.00 93.53 661 A 1 ATOM 5146 C C . PHE A 0 661 . -28.190 22.767 28.861 1.00 93.53 661 A 1 ATOM 5147 C CB . PHE A 0 661 . -28.489 20.289 29.346 1.00 93.53 661 A 1 ATOM 5148 O O . PHE A 0 661 . -28.916 23.321 29.683 1.00 93.53 661 A 1 ATOM 5149 C CG . PHE A 0 661 . -29.156 18.991 28.926 1.00 93.53 661 A 1 ATOM 5150 C CD1 . PHE A 0 661 . -30.557 18.866 28.988 1.00 93.53 661 A 1 ATOM 5151 C CD2 . PHE A 0 661 . -28.386 17.917 28.446 1.00 93.53 661 A 1 ATOM 5152 C CE1 . PHE A 0 661 . -31.181 17.671 28.580 1.00 93.53 661 A 1 ATOM 5153 C CE2 . PHE A 0 661 . -29.009 16.730 28.028 1.00 93.53 661 A 1 ATOM 5154 C CZ . PHE A 0 661 . -30.405 16.603 28.099 1.00 93.53 661 A 1 ATOM 5155 N N . GLY A 0 662 . -27.075 23.317 28.378 1.00 90.96 662 A 1 ATOM 5156 C CA . GLY A 0 662 . -26.458 24.545 28.872 1.00 90.96 662 A 1 ATOM 5157 C C . GLY A 0 662 . -25.267 24.242 29.796 1.00 90.96 662 A 1 ATOM 5158 O O . GLY A 0 662 . -25.444 23.491 30.760 1.00 90.96 662 A 1 ATOM 5159 N N . PRO A 0 663 . -24.078 24.839 29.570 1.00 88.56 663 A 1 ATOM 5160 C CA . PRO A 0 663 . -22.896 24.612 30.408 1.00 88.56 663 A 1 ATOM 5161 C C . PRO A 0 663 . -23.118 24.954 31.885 1.00 88.56 663 A 1 ATOM 5162 C CB . PRO A 0 663 . -21.786 25.482 29.805 1.00 88.56 663 A 1 ATOM 5163 O O . PRO A 0 663 . -22.698 24.208 32.761 1.00 88.56 663 A 1 ATOM 5164 C CG . PRO A 0 663 . -22.192 25.610 28.340 1.00 88.56 663 A 1 ATOM 5165 C CD . PRO A 0 663 . -23.716 25.645 28.409 1.00 88.56 663 A 1 ATOM 5166 N N . SER A 0 664 . -23.844 26.037 32.172 1.00 90.48 664 A 1 ATOM 5167 C CA . SER A 0 664 . -24.183 26.466 33.534 1.00 90.48 664 A 1 ATOM 5168 C C . SER A 0 664 . -25.126 25.495 34.253 1.00 90.48 664 A 1 ATOM 5169 C CB . SER A 0 664 . -24.783 27.876 33.484 1.00 90.48 664 A 1 ATOM 5170 O O . SER A 0 664 . -24.955 25.238 35.442 1.00 90.48 664 A 1 ATOM 5171 O OG . SER A 0 664 . -25.679 28.020 32.389 1.00 90.48 664 A 1 ATOM 5172 N N . VAL A 0 665 . -26.085 24.903 33.532 1.00 89.66 665 A 1 ATOM 5173 C CA . VAL A 0 665 . -26.985 23.870 34.077 1.00 89.66 665 A 1 ATOM 5174 C C . VAL A 0 665 . -26.205 22.600 34.405 1.00 89.66 665 A 1 ATOM 5175 C CB . VAL A 0 665 . -28.126 23.549 33.089 1.00 89.66 665 A 1 ATOM 5176 O O . VAL A 0 665 . -26.414 22.006 35.461 1.00 89.66 665 A 1 ATOM 5177 C CG1 . VAL A 0 665 . -29.058 22.442 33.605 1.00 89.66 665 A 1 ATOM 5178 C CG2 . VAL A 0 665 . -28.986 24.791 32.817 1.00 89.66 665 A 1 ATOM 5179 N N . LEU A 0 666 . -25.306 22.189 33.506 1.00 91.60 666 A 1 ATOM 5180 C CA . LEU A 0 666 . -24.473 21.006 33.696 1.00 91.60 666 A 1 ATOM 5181 C C . LEU A 0 666 . -23.490 21.196 34.858 1.00 91.60 666 A 1 ATOM 5182 C CB . LEU A 0 666 . -23.762 20.689 32.370 1.00 91.60 666 A 1 ATOM 5183 O O . LEU A 0 666 . -23.418 20.335 35.730 1.00 91.60 666 A 1 ATOM 5184 C CG . LEU A 0 666 . -22.998 19.354 32.382 1.00 91.60 666 A 1 ATOM 5185 C CD1 . LEU A 0 666 . -23.932 18.165 32.616 1.00 91.60 666 A 1 ATOM 5186 C CD2 . LEU A 0 666 . -22.318 19.158 31.030 1.00 91.60 666 A 1 ATOM 5187 N N . ARG A 0 667 . -22.818 22.354 34.918 1.00 91.36 667 A 1 ATOM 5188 C CA . ARG A 0 667 . -21.936 22.747 36.024 1.00 91.36 667 A 1 ATOM 5189 C C . ARG A 0 667 . -22.659 22.683 37.364 1.00 91.36 667 A 1 ATOM 5190 C CB . ARG A 0 667 . -21.361 24.147 35.753 1.00 91.36 667 A 1 ATOM 5191 O O . ARG A 0 667 . -22.199 21.982 38.255 1.00 91.36 667 A 1 ATOM 5192 C CG . ARG A 0 667 . -20.487 24.639 36.916 1.00 91.36 667 A 1 ATOM 5193 C CD . ARG A 0 667 . -19.831 25.991 36.616 1.00 91.36 667 A 1 ATOM 5194 N NE . ARG A 0 667 . -18.697 25.864 35.679 1.00 91.36 667 A 1 ATOM 5195 N NH1 . ARG A 0 667 . -17.100 25.446 37.276 1.00 91.36 667 A 1 ATOM 5196 N NH2 . ARG A 0 667 . -16.530 25.468 35.104 1.00 91.36 667 A 1 ATOM 5197 C CZ . ARG A 0 667 . -17.448 25.602 36.025 1.00 91.36 667 A 1 ATOM 5198 N N . GLY A 0 668 . -23.821 23.330 37.478 1.00 91.77 668 A 1 ATOM 5199 C CA . GLY A 0 668 . -24.594 23.316 38.721 1.00 91.77 668 A 1 ATOM 5200 C C . GLY A 0 668 . -24.986 21.904 39.162 1.00 91.77 668 A 1 ATOM 5201 O O . GLY A 0 668 . -24.991 21.618 40.354 1.00 91.77 668 A 1 ATOM 5202 N N . ARG A 0 669 . -25.267 20.996 38.219 1.00 91.96 669 A 1 ATOM 5203 C CA . ARG A 0 669 . -25.612 19.598 38.521 1.00 91.96 669 A 1 ATOM 5204 C C . ARG A 0 669 . -24.408 18.746 38.931 1.00 91.96 669 A 1 ATOM 5205 C CB . ARG A 0 669 . -26.366 19.008 37.325 1.00 91.96 669 A 1 ATOM 5206 O O . ARG A 0 669 . -24.570 17.870 39.767 1.00 91.96 669 A 1 ATOM 5207 C CG . ARG A 0 669 . -27.114 17.726 37.711 1.00 91.96 669 A 1 ATOM 5208 C CD . ARG A 0 669 . -28.244 17.482 36.713 1.00 91.96 669 A 1 ATOM 5209 N NE . ARG A 0 669 . -29.044 16.323 37.122 1.00 91.96 669 A 1 ATOM 5210 N NH1 . ARG A 0 669 . -31.019 16.810 36.083 1.00 91.96 669 A 1 ATOM 5211 N NH2 . ARG A 0 669 . -30.835 14.949 37.304 1.00 91.96 669 A 1 ATOM 5212 C CZ . ARG A 0 669 . -30.291 16.030 36.835 1.00 91.96 669 A 1 ATOM 5213 N N . ILE A 0 670 . -23.225 19.026 38.385 1.00 93.42 670 A 1 ATOM 5214 C CA . ILE A 0 670 . -21.961 18.390 38.787 1.00 93.42 670 A 1 ATOM 5215 C C . ILE A 0 670 . -21.530 18.881 40.177 1.00 93.42 670 A 1 ATOM 5216 C CB . ILE A 0 670 . -20.889 18.636 37.698 1.00 93.42 670 A 1 ATOM 5217 O O . ILE A 0 670 . -21.227 18.068 41.044 1.00 93.42 670 A 1 ATOM 5218 C CG1 . ILE A 0 670 . -21.224 17.782 36.454 1.00 93.42 670 A 1 ATOM 5219 C CG2 . ILE A 0 670 . -19.471 18.302 38.193 1.00 93.42 670 A 1 ATOM 5220 C CD1 . ILE A 0 670 . -20.470 18.196 35.189 1.00 93.42 670 A 1 ATOM 5221 N N . GLU A 0 671 . -21.571 20.193 40.422 1.00 92.19 671 A 1 ATOM 5222 C CA . GLU A 0 671 . -21.198 20.801 41.710 1.00 92.19 671 A 1 ATOM 5223 C C . GLU A 0 671 . -22.138 20.378 42.853 1.00 92.19 671 A 1 ATOM 5224 C CB . GLU A 0 671 . -21.207 22.337 41.570 1.00 92.19 671 A 1 ATOM 5225 O O . GLU A 0 671 . -21.699 20.227 43.991 1.00 92.19 671 A 1 ATOM 5226 C CG . GLU A 0 671 . -20.015 22.881 40.757 1.00 92.19 671 A 1 ATOM 5227 C CD . GLU A 0 671 . -20.110 24.382 40.409 1.00 92.19 671 A 1 ATOM 5228 O OE1 . GLU A 0 671 . -19.184 24.885 39.716 1.00 92.19 671 A 1 ATOM 5229 O OE2 . GLU A 0 671 . -21.131 25.023 40.751 1.00 92.19 671 A 1 ATOM 5230 N N . SER A 0 672 . -23.426 20.166 42.554 1.00 90.28 672 A 1 ATOM 5231 C CA . SER A 0 672 . -24.437 19.701 43.519 1.00 90.28 672 A 1 ATOM 5232 C C . SER A 0 672 . -24.685 18.189 43.489 1.00 90.28 672 A 1 ATOM 5233 C CB . SER A 0 672 . -25.748 20.483 43.370 1.00 90.28 672 A 1 ATOM 5234 O O . SER A 0 672 . -25.643 17.717 44.106 1.00 90.28 672 A 1 ATOM 5235 O OG . SER A 0 672 . -26.360 20.277 42.111 1.00 90.28 672 A 1 ATOM 5236 N N . HIS A 0 673 . -23.850 17.424 42.778 1.00 92.66 673 A 1 ATOM 5237 C CA . HIS A 0 673 . -24.028 15.983 42.657 1.00 92.66 673 A 1 ATOM 5238 C C . HIS A 0 673 . -23.926 15.304 44.031 1.00 92.66 673 A 1 ATOM 5239 C CB . HIS A 0 673 . -23.021 15.402 41.656 1.00 92.66 673 A 1 ATOM 5240 O O . HIS A 0 673 . -23.064 15.640 44.842 1.00 92.66 673 A 1 ATOM 5241 C CG . HIS A 0 673 . -23.432 14.033 41.193 1.00 92.66 673 A 1 ATOM 5242 C CD2 . HIS A 0 673 . -24.285 13.755 40.162 1.00 92.66 673 A 1 ATOM 5243 N ND1 . HIS A 0 673 . -23.083 12.839 41.776 1.00 92.66 673 A 1 ATOM 5244 C CE1 . HIS A 0 673 . -23.739 11.858 41.128 1.00 92.66 673 A 1 ATOM 5245 N NE2 . HIS A 0 673 . -24.476 12.375 40.136 1.00 92.66 673 A 1 ATOM 5246 N N . ILE A 0 674 . -24.791 14.319 44.294 1.00 87.82 674 A 1 ATOM 5247 C CA . ILE A 0 674 . -24.841 13.635 45.599 1.00 87.82 674 A 1 ATOM 5248 C C . ILE A 0 674 . -23.523 12.922 45.938 1.00 87.82 674 A 1 ATOM 5249 C CB . ILE A 0 674 . -26.047 12.671 45.637 1.00 87.82 674 A 1 ATOM 5250 O O . ILE A 0 674 . -23.142 12.811 47.101 1.00 87.82 674 A 1 ATOM 5251 C CG1 . ILE A 0 674 . -26.324 12.224 47.088 1.00 87.82 674 A 1 ATOM 5252 C CG2 . ILE A 0 674 . -25.867 11.465 44.692 1.00 87.82 674 A 1 ATOM 5253 C CD1 . ILE A 0 674 . -27.668 11.509 47.266 1.00 87.82 674 A 1 ATOM 5254 N N . ASN A 0 675 . -22.821 12.460 44.905 1.00 87.46 675 A 1 ATOM 5255 C CA . ASN A 0 675 . -21.515 11.833 45.002 1.00 87.46 675 A 1 ATOM 5256 C C . ASN A 0 675 . -20.412 12.853 44.680 1.00 87.46 675 A 1 ATOM 5257 C CB . ASN A 0 675 . -21.511 10.607 44.074 1.00 87.46 675 A 1 ATOM 5258 O O . ASN A 0 675 . -20.246 13.224 43.516 1.00 87.46 675 A 1 ATOM 5259 C CG . ASN A 0 675 . -20.281 9.749 44.250 1.00 87.46 675 A 1 ATOM 5260 N ND2 . ASN A 0 675 . -20.270 8.599 43.623 1.00 87.46 675 A 1 ATOM 5261 O OD1 . ASN A 0 675 . -19.340 10.096 44.949 1.00 87.46 675 A 1 ATOM 5262 N N . ALA A 0 676 . -19.653 13.272 45.699 1.00 89.19 676 A 1 ATOM 5263 C CA . ALA A 0 676 . -18.568 14.251 45.570 1.00 89.19 676 A 1 ATOM 5264 C C . ALA A 0 676 . -17.493 13.834 44.547 1.00 89.19 676 A 1 ATOM 5265 C CB . ALA A 0 676 . -17.947 14.471 46.955 1.00 89.19 676 A 1 ATOM 5266 O O . ALA A 0 676 . -16.918 14.697 43.889 1.00 89.19 676 A 1 ATOM 5267 N N . PHE A 0 677 . -17.310 12.525 44.332 1.00 91.17 677 A 1 ATOM 5268 C CA . PHE A 0 677 . -16.411 11.964 43.319 1.00 91.17 677 A 1 ATOM 5269 C C . PHE A 0 677 . -16.674 12.510 41.905 1.00 91.17 677 A 1 ATOM 5270 C CB . PHE A 0 677 . -16.615 10.445 43.327 1.00 91.17 677 A 1 ATOM 5271 O O . PHE A 0 677 . -15.740 12.704 41.128 1.00 91.17 677 A 1 ATOM 5272 C CG . PHE A 0 677 . -15.872 9.705 42.243 1.00 91.17 677 A 1 ATOM 5273 C CD1 . PHE A 0 677 . -16.565 9.259 41.102 1.00 91.17 677 A 1 ATOM 5274 C CD2 . PHE A 0 677 . -14.486 9.498 42.355 1.00 91.17 677 A 1 ATOM 5275 C CE1 . PHE A 0 677 . -15.868 8.609 40.075 1.00 91.17 677 A 1 ATOM 5276 C CE2 . PHE A 0 677 . -13.792 8.842 41.325 1.00 91.17 677 A 1 ATOM 5277 C CZ . PHE A 0 677 . -14.485 8.402 40.184 1.00 91.17 677 A 1 ATOM 5278 N N . VAL A 0 678 . -17.942 12.783 41.571 1.00 91.56 678 A 1 ATOM 5279 C CA . VAL A 0 678 . -18.330 13.350 40.270 1.00 91.56 678 A 1 ATOM 5280 C C . VAL A 0 678 . -17.811 14.774 40.120 1.00 91.56 678 A 1 ATOM 5281 C CB . VAL A 0 678 . -19.860 13.303 40.097 1.00 91.56 678 A 1 ATOM 5282 O O . VAL A 0 678 . -17.247 15.127 39.088 1.00 91.56 678 A 1 ATOM 5283 C CG1 . VAL A 0 678 . -20.346 13.997 38.823 1.00 91.56 678 A 1 ATOM 5284 C CG2 . VAL A 0 678 . -20.323 11.844 40.032 1.00 91.56 678 A 1 ATOM 5285 N N . SER A 0 679 . -17.976 15.578 41.167 1.00 86.35 679 A 1 ATOM 5286 C CA . SER A 0 679 . -17.494 16.956 41.223 1.00 86.35 679 A 1 ATOM 5287 C C . SER A 0 679 . -15.966 17.008 41.098 1.00 86.35 679 A 1 ATOM 5288 C CB . SER A 0 679 . -17.995 17.563 42.535 1.00 86.35 679 A 1 ATOM 5289 O O . SER A 0 679 . -15.439 17.714 40.240 1.00 86.35 679 A 1 ATOM 5290 O OG . SER A 0 679 . -17.716 18.935 42.627 1.00 86.35 679 A 1 ATOM 5291 N N . GLU A 0 680 . -15.263 16.170 41.867 1.00 90.34 680 A 1 ATOM 5292 C CA . GLU A 0 680 . -13.796 16.088 41.883 1.00 90.34 680 A 1 ATOM 5293 C C . GLU A 0 680 . -13.186 15.706 40.527 1.00 90.34 680 A 1 ATOM 5294 C CB . GLU A 0 680 . -13.363 15.061 42.945 1.00 90.34 680 A 1 ATOM 5295 O O . GLU A 0 680 . -12.115 16.199 40.184 1.00 90.34 680 A 1 ATOM 5296 C CG . GLU A 0 680 . -13.590 15.569 44.380 1.00 90.34 680 A 1 ATOM 5297 C CD . GLU A 0 680 . -13.307 14.517 45.468 1.00 90.34 680 A 1 ATOM 5298 O OE1 . GLU A 0 680 . -13.475 14.871 46.659 1.00 90.34 680 A 1 ATOM 5299 O OE2 . GLU A 0 680 . -12.953 13.363 45.130 1.00 90.34 680 A 1 ATOM 5300 N N . ASN A 0 681 . -13.861 14.860 39.742 1.00 91.33 681 A 1 ATOM 5301 C CA . ASN A 0 681 . -13.322 14.364 38.473 1.00 91.33 681 A 1 ATOM 5302 C C . ASN A 0 681 . -13.777 15.151 37.238 1.00 91.33 681 A 1 ATOM 5303 C CB . ASN A 0 681 . -13.660 12.874 38.342 1.00 91.33 681 A 1 ATOM 5304 O O . ASN A 0 681 . -13.088 15.128 36.220 1.00 91.33 681 A 1 ATOM 5305 C CG . ASN A 0 681 . -12.677 12.037 39.127 1.00 91.33 681 A 1 ATOM 5306 N ND2 . ASN A 0 681 . -12.982 11.695 40.352 1.00 91.33 681 A 1 ATOM 5307 O OD1 . ASN A 0 681 . -11.608 11.719 38.642 1.00 91.33 681 A 1 ATOM 5308 N N . LEU A 0 682 . -14.939 15.813 37.273 1.00 93.40 682 A 1 ATOM 5309 C CA . LEU A 0 682 . -15.532 16.397 36.062 1.00 93.40 682 A 1 ATOM 5310 C C . LEU A 0 682 . -15.468 17.921 35.983 1.00 93.40 682 A 1 ATOM 5311 C CB . LEU A 0 682 . -16.977 15.907 35.890 1.00 93.40 682 A 1 ATOM 5312 O O . LEU A 0 682 . -15.561 18.453 34.875 1.00 93.40 682 A 1 ATOM 5313 C CG . LEU A 0 682 . -17.140 14.383 35.773 1.00 93.40 682 A 1 ATOM 5314 C CD1 . LEU A 0 682 . -18.577 14.080 35.358 1.00 93.40 682 A 1 ATOM 5315 C CD2 . LEU A 0 682 . -16.193 13.749 34.751 1.00 93.40 682 A 1 ATOM 5316 N N . ILE A 0 683 . -15.321 18.637 37.105 1.00 87.39 683 A 1 ATOM 5317 C CA . ILE A 0 683 . -15.362 20.112 37.113 1.00 87.39 683 A 1 ATOM 5318 C C . ILE A 0 683 . -14.318 20.721 36.174 1.00 87.39 683 A 1 ATOM 5319 C CB . ILE A 0 683 . -15.228 20.654 38.558 1.00 87.39 683 A 1 ATOM 5320 O O . ILE A 0 683 . -14.642 21.646 35.423 1.00 87.39 683 A 1 ATOM 5321 C CG1 . ILE A 0 683 . -16.615 20.541 39.225 1.00 87.39 683 A 1 ATOM 5322 C CG2 . ILE A 0 683 . -14.727 22.113 38.609 1.00 87.39 683 A 1 ATOM 5323 C CD1 . ILE A 0 683 . -16.652 20.990 40.686 1.00 87.39 683 A 1 ATOM 5324 N N . ASP A 0 684 . -13.103 20.177 36.178 1.00 86.76 684 A 1 ATOM 5325 C CA . ASP A 0 684 . -11.977 20.704 35.399 1.00 86.76 684 A 1 ATOM 5326 C C . ASP A 0 684 . -12.081 20.395 33.896 1.00 86.76 684 A 1 ATOM 5327 C CB . ASP A 0 684 . -10.664 20.168 35.990 1.00 86.76 684 A 1 ATOM 5328 O O . ASP A 0 684 . -11.384 21.003 33.085 1.00 86.76 684 A 1 ATOM 5329 C CG . ASP A 0 684 . -10.347 20.722 37.386 1.00 86.76 684 A 1 ATOM 5330 O OD1 . ASP A 0 684 . -10.894 21.793 37.742 1.00 86.76 684 A 1 ATOM 5331 O OD2 . ASP A 0 684 . -9.520 20.086 38.073 1.00 86.76 684 A 1 ATOM 5332 N N . LEU A 0 685 . -12.976 19.481 33.502 1.00 86.26 685 A 1 ATOM 5333 C CA . LEU A 0 685 . -13.233 19.131 32.101 1.00 86.26 685 A 1 ATOM 5334 C C . LEU A 0 685 . -14.359 19.955 31.469 1.00 86.26 685 A 1 ATOM 5335 C CB . LEU A 0 685 . -13.541 17.630 32.001 1.00 86.26 685 A 1 ATOM 5336 O O . LEU A 0 685 . -14.584 19.863 30.259 1.00 86.26 685 A 1 ATOM 5337 C CG . LEU A 0 685 . -12.357 16.721 32.361 1.00 86.26 685 A 1 ATOM 5338 C CD1 . LEU A 0 685 . -12.834 15.277 32.304 1.00 86.26 685 A 1 ATOM 5339 C CD2 . LEU A 0 685 . -11.183 16.864 31.388 1.00 86.26 685 A 1 ATOM 5340 N N . LEU A 0 686 . -15.089 20.746 32.258 1.00 79.93 686 A 1 ATOM 5341 C CA . LEU A 0 686 . -16.145 21.598 31.729 1.00 79.93 686 A 1 ATOM 5342 C C . LEU A 0 686 . -15.547 22.801 30.989 1.00 79.93 686 A 1 ATOM 5343 C CB . LEU A 0 686 . -17.079 22.069 32.852 1.00 79.93 686 A 1 ATOM 5344 O O . LEU A 0 686 . -14.642 23.457 31.510 1.00 79.93 686 A 1 ATOM 5345 C CG . LEU A 0 686 . -17.940 20.953 33.465 1.00 79.93 686 A 1 ATOM 5346 C CD1 . LEU A 0 686 . -18.680 21.537 34.668 1.00 79.93 686 A 1 ATOM 5347 C CD2 . LEU A 0 686 . -18.972 20.416 32.462 1.00 79.93 686 A 1 ATOM 5348 N N . PRO A 0 687 . -16.093 23.176 29.817 1.00 66.93 687 A 1 ATOM 5349 C CA . PRO A 0 687 . -15.723 24.435 29.193 1.00 66.93 687 A 1 ATOM 5350 C C . PRO A 0 687 . -16.024 25.610 30.147 1.00 66.93 687 A 1 ATOM 5351 C CB . PRO A 0 687 . -16.512 24.502 27.882 1.00 66.93 687 A 1 ATOM 5352 O O . PRO A 0 687 . -17.001 25.551 30.909 1.00 66.93 687 A 1 ATOM 5353 C CG . PRO A 0 687 . -17.707 23.578 28.123 1.00 66.93 687 A 1 ATOM 5354 C CD . PRO A 0 687 . -17.171 22.526 29.090 1.00 66.93 687 A 1 ATOM 5355 N N . PRO A 0 688 . -15.203 26.678 30.131 1.00 68.89 688 A 1 ATOM 5356 C CA . PRO A 0 688 . -15.505 27.894 30.878 1.00 68.89 688 A 1 ATOM 5357 C C . PRO A 0 688 . -16.875 28.437 30.447 1.00 68.89 688 A 1 ATOM 5358 C CB . PRO A 0 688 . -14.347 28.858 30.601 1.00 68.89 688 A 1 ATOM 5359 O O . PRO A 0 688 . -17.228 28.374 29.268 1.00 68.89 688 A 1 ATOM 5360 C CG . PRO A 0 688 . -13.766 28.365 29.275 1.00 68.89 688 A 1 ATOM 5361 C CD . PRO A 0 688 . -14.024 26.860 29.302 1.00 68.89 688 A 1 ATOM 5362 N N . VAL A 0 689 . -17.659 28.892 31.430 1.00 66.72 689 A 1 ATOM 5363 C CA . VAL A 0 689 . -19.038 29.386 31.248 1.00 66.72 689 A 1 ATOM 5364 C C . VAL A 0 689 . -19.052 30.752 30.582 1.00 66.72 689 A 1 ATOM 5365 C CB . VAL A 0 689 . -19.806 29.409 32.579 1.00 66.72 689 A 1 ATOM 5366 O O . VAL A 0 689 . -18.198 31.587 30.959 1.00 66.72 689 A 1 ATOM 5367 C CG1 . VAL A 0 689 . -21.236 29.944 32.426 1.00 66.72 689 A 1 ATOM 5368 C CG2 . VAL A 0 689 . -19.913 27.989 33.154 1.00 66.72 689 A 1 ATOM 5369 O OXT . VAL A 0 689 . -19.978 30.924 29.758 1.00 66.72 689 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 86.52 # loop_ _atom_type.symbol C N O S #