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 SER 0 3 VAL 0 4 TRP 0 5 ARG 0 6 ARG 0 7 LEU 0 8 GLN 0 9 ARG 0 10 VAL 0 11 GLY 0 12 LYS 0 13 LYS 0 14 ALA 0 15 ALA 0 16 LYS 0 17 PHE 0 18 GLN 0 19 ILE 0 20 THR 0 21 ALA 0 22 SER 0 23 LEU 0 24 HIS 0 25 GLU 0 26 LEU 0 27 ASN 0 28 ILE 0 29 GLU 0 30 CYS 0 31 SER 0 32 ARG 0 33 GLN 0 34 TYR 0 35 SER 0 36 PRO 0 37 GLY 0 38 ASN 0 39 LEU 0 40 VAL 0 41 VAL 0 42 VAL 0 43 TRP 0 44 SER 0 45 ARG 0 46 ARG 0 47 SER 0 48 ARG 0 49 ARG 0 50 TYR 0 51 PRO 0 52 SER 0 53 LYS 0 54 SER 0 55 PHE 0 56 GLU 0 57 PRO 0 58 VAL 0 59 LYS 0 60 SER 0 61 SER 0 62 GLY 0 63 ASN 0 64 SER 0 65 ASN 0 66 SER 0 67 PHE 0 68 LYS 0 69 TYR 0 70 VAL 0 71 TRP 0 72 SER 0 73 MET 0 74 PRO 0 75 GLU 0 76 ASN 0 77 ILE 0 78 GLU 0 79 PHE 0 80 VAL 0 81 THR 0 82 THR 0 83 LEU 0 84 TYR 0 85 ARG 0 86 ASN 0 87 GLU 0 88 LYS 0 89 ALA 0 90 ILE 0 91 GLN 0 92 PHE 0 93 GLU 0 94 GLU 0 95 LYS 0 96 GLU 0 97 TRP 0 98 ILE 0 99 CYS 0 100 GLN 0 101 ILE 0 102 GLU 0 103 ASP 0 104 VAL 0 105 GLY 0 106 SER 0 107 LYS 0 108 THR 0 109 ALA 0 110 GLY 0 111 LEU 0 112 LEU 0 113 SER 0 114 GLY 0 115 SER 0 116 THR 0 117 PRO 0 118 SER 0 119 VAL 0 120 ARG 0 121 ARG 0 122 ARG 0 123 VAL 0 124 LEU 0 125 ALA 0 126 THR 0 127 ARG 0 128 GLN 0 129 ILE 0 130 ASP 0 131 ILE 0 132 ALA 0 133 GLU 0 134 PHE 0 135 VAL 0 136 SER 0 137 ASP 0 138 LEU 0 139 PRO 0 140 VAL 0 141 GLN 0 142 THR 0 143 ASN 0 144 LEU 0 145 LYS 0 146 VAL 0 147 VAL 0 148 MET 0 149 ARG 0 150 LEU 0 151 ALA 0 152 SER 0 153 LYS 0 154 LYS 0 155 LEU 0 156 ILE 0 157 SER 0 158 ALA 0 159 THR 0 160 VAL 0 161 LEU 0 162 LEU 0 163 THR 0 164 LEU 0 165 ASN 0 166 SER 0 167 VAL 0 168 ILE 0 169 VAL 0 170 LYS 0 171 ALA 0 172 GLY 0 173 GLU 0 174 ALA 0 175 THR 0 176 ASP 0 177 GLU 0 178 ASP 0 179 MET 0 180 ILE 0 181 SER 0 182 ILE 0 183 ALA 0 184 SER 0 185 LEU 0 186 MET 0 187 SER 0 188 LEU 0 189 SER 0 190 ARG 0 191 THR 0 192 GLY 0 193 SER 0 194 PHE 0 195 ASN 0 196 VAL 0 197 GLY 0 198 SER 0 199 GLY 0 200 VAL 0 201 THR 0 202 ILE 0 203 ASN 0 204 ASP 0 205 LEU 0 206 GLY 0 207 GLY 0 208 VAL 0 209 ALA 0 210 ALA 0 211 PHE 0 212 SER 0 213 PRO 0 214 THR 0 215 THR 0 216 ALA 0 217 ARG 0 218 LEU 0 219 ALA 0 220 HIS 0 221 THR 0 222 ASP 0 223 ASP 0 224 PHE 0 225 ASN 0 226 SER 0 227 HIS 0 228 SER 0 229 PHE 0 230 SER 0 231 ASN 0 232 SER 0 233 THR 0 234 PHE 0 235 HIS 0 236 THR 0 237 ASP 0 238 LEU 0 239 SER 0 240 GLU 0 241 LEU 0 242 THR 0 243 ALA 0 244 LYS 0 245 LEU 0 246 GLN 0 247 SER 0 248 LEU 0 249 GLU 0 250 ARG 0 251 ARG 0 252 GLN 0 253 ILE 0 254 ASP 0 255 PRO 0 256 LEU 0 257 VAL 0 258 GLU 0 259 SER 0 260 PRO 0 261 ILE 0 262 LYS 0 263 ALA 0 264 ASN 0 265 GLY 0 266 ASN 0 267 PHE 0 268 SER 0 269 ASP 0 270 TYR 0 271 SER 0 272 SER 0 273 GLU 0 274 LEU 0 275 ASP 0 276 ASN 0 277 SER 0 278 LYS 0 279 LYS 0 280 SER 0 281 LEU 0 282 ASN 0 283 SER 0 284 SER 0 285 LYS 0 286 ASN 0 287 GLN 0 288 ASP 0 289 SER 0 290 LEU 0 291 SER 0 292 SER 0 293 THR 0 294 VAL 0 295 ASP 0 296 ASP 0 297 MET 0 298 LEU 0 299 SER 0 300 LYS 0 301 PRO 0 302 PRO 0 303 ILE 0 304 PRO 0 305 SER 0 306 PHE 0 307 GLY 0 308 LYS 0 309 THR 0 310 MET 0 311 PRO 0 312 ASN 0 313 SER 0 314 SER 0 315 GLY 0 316 LEU 0 317 LYS 0 318 PRO 0 319 ILE 0 320 SER 0 321 THR 0 322 GLN 0 323 SER 0 324 ARG 0 325 TYR 0 326 ASP 0 327 LEU 0 328 LEU 0 329 LEU 0 330 TRP 0 331 CYS 0 332 GLN 0 333 LEU 0 334 VAL 0 335 THR 0 336 LYS 0 337 SER 0 338 TYR 0 339 ASP 0 340 ASN 0 341 ILE 0 342 GLN 0 343 ILE 0 344 THR 0 345 ASP 0 346 LEU 0 347 THR 0 348 THR 0 349 SER 0 350 PHE 0 351 GLN 0 352 ASN 0 353 GLY 0 354 LEU 0 355 ALA 0 356 PHE 0 357 CYS 0 358 ALA 0 359 ILE 0 360 LEU 0 361 HIS 0 362 HIS 0 363 PHE 0 364 PHE 0 365 PRO 0 366 ASP 0 367 ARG 0 368 ILE 0 369 ASP 0 370 TYR 0 371 ASP 0 372 SER 0 373 LEU 0 374 SER 0 375 SER 0 376 GLU 0 377 ASN 0 378 PRO 0 379 LEU 0 380 GLN 0 381 ASN 0 382 CYS 0 383 ARG 0 384 LEU 0 385 ALA 0 386 PHE 0 387 ASP 0 388 VAL 0 389 ALA 0 390 SER 0 391 LYS 0 392 LEU 0 393 GLY 0 394 VAL 0 395 PRO 0 396 ARG 0 397 VAL 0 398 LEU 0 399 ASP 0 400 PRO 0 401 SER 0 402 GLU 0 403 VAL 0 404 VAL 0 405 SER 0 406 LYS 0 407 SER 0 408 ARG 0 409 SER 0 410 PRO 0 411 ASP 0 412 LEU 0 413 LEU 0 414 SER 0 415 MET 0 416 MET 0 417 THR 0 418 TYR 0 419 LEU 0 420 HIS 0 421 GLN 0 422 ILE 0 423 ARG 0 424 THR 0 425 PHE 0 426 CYS 0 427 CYS 0 428 GLU 0 429 ARG 0 430 THR 0 431 LYS 0 432 ASN 0 433 ILE 0 434 ASP 0 435 GLU 0 436 ASN 0 437 SER 0 438 SER 0 439 CYS 0 440 THR 0 441 ASN 0 442 ASP 0 443 ASN 0 444 LEU 0 445 VAL 0 446 LEU 0 447 ASN 0 448 GLY 0 449 ILE 0 450 ILE 0 451 GLU 0 452 GLN 0 453 CYS 0 454 CYS 0 455 ILE 0 456 LYS 0 457 THR 0 458 ASN 0 459 ASN 0 460 SER 0 461 GLU 0 462 THR 0 463 ASN 0 464 HIS 0 465 SER 0 466 LEU 0 467 GLN 0 468 GLU 0 469 ASN 0 470 GLU 0 471 ASN 0 472 PRO 0 473 PRO 0 474 ASP 0 475 GLU 0 476 ASN 0 477 SER 0 478 ASN 0 479 ASN 0 480 VAL 0 481 LYS 0 482 ASN 0 483 ASP 0 484 LEU 0 485 SER 0 486 ASN 0 487 PRO 0 488 ASP 0 489 LYS 0 490 ALA 0 491 VAL 0 492 ARG 0 493 SER 0 494 THR 0 495 SER 0 496 LYS 0 497 LYS 0 498 LYS 0 499 ILE 0 500 PRO 0 501 LEU 0 502 MET 0 503 ASN 0 504 TYR 0 505 GLU 0 506 HIS 0 507 MET 0 508 LEU 0 509 THR 0 510 LYS 0 511 ALA 0 512 ARG 0 513 SER 0 514 LEU 0 515 LEU 0 516 GLN 0 517 GLN 0 518 SER 0 519 ARG 0 520 LEU 0 521 ASN 0 522 TYR 0 523 LEU 0 524 ALA 0 525 PRO 0 526 THR 0 527 SER 0 528 ARG 0 529 PRO 0 530 GLY 0 531 ALA 0 532 LEU 0 533 PRO 0 534 PRO 0 535 LEU 0 536 ALA 0 537 HIS 0 538 PRO 0 539 ARG 0 540 LYS 0 541 SER 0 542 HIS 0 543 PRO 0 544 ILE 0 545 SER 0 546 GLY 0 547 SER 0 548 LEU 0 549 THR 0 550 ALA 0 551 ILE 0 552 HIS 0 553 SER 0 554 VAL 0 555 ASP 0 556 GLU 0 557 ASN 0 558 PHE 0 559 ASN 0 560 ARG 0 561 ASN 0 562 SER 0 563 VAL 0 564 ALA 0 565 GLY 0 566 GLU 0 567 SER 0 568 LEU 0 569 THR 0 570 ASN 0 571 THR 0 572 THR 0 573 LEU 0 574 THR 0 575 ASP 0 576 GLY 0 577 GLN 0 578 ASN 0 579 HIS 0 580 ARG 0 581 LEU 0 582 THR 0 583 ASP 0 584 THR 0 585 LYS 0 586 LEU 0 587 CYS 0 588 THR 0 589 SER 0 590 THR 0 591 ILE 0 592 CYS 0 593 ILE 0 594 PRO 0 595 ASN 0 596 VAL 0 597 ASP 0 598 THR 0 599 SER 0 600 LEU 0 601 ASN 0 602 SER 0 603 ILE 0 604 SER 0 605 LYS 0 606 PRO 0 607 PHE 0 608 ARG 0 609 PHE 0 610 SER 0 611 THR 0 612 SER 0 613 ASN 0 614 ILE 0 615 PHE 0 616 PRO 0 617 THR 0 618 LEU 0 619 SER 0 620 LYS 0 621 PRO 0 622 THR 0 623 GLN 0 624 SER 0 625 THR 0 626 VAL 0 627 ASP 0 628 THR 0 629 ARG 0 630 PHE 0 631 SER 0 632 PRO 0 633 GLU 0 634 GLN 0 635 MET 0 636 LYS 0 637 VAL 0 638 ARG 0 639 ARG 0 640 LEU 0 641 ARG 0 642 LEU 0 643 SER 0 644 GLN 0 645 MET 0 646 ASN 0 647 LEU 0 648 PHE 0 649 ALA 0 650 SER 0 651 GLY 0 652 ARG 0 653 GLY 0 654 SER 0 655 GLY 0 656 ALA 0 657 PRO 0 658 VAL 0 659 PRO 0 660 ILE 0 661 ARG 0 662 ILE 0 663 GLY 0 664 GLU 0 665 HIS 0 666 HIS 0 667 LEU 0 668 ASP 0 669 ASN 0 670 LYS 0 671 THR 0 672 ASP 0 673 ASN 0 674 ARG 0 675 THR 0 676 HIS 0 677 VAL 0 678 SER 0 679 THR 0 680 ALA 0 681 THR 0 682 LEU 0 683 GLN 0 684 SER 0 685 ILE 0 686 PRO 0 687 ILE 0 688 ARG 0 689 LEU 0 690 MET 0 691 HIS 0 692 PHE 0 693 SER 0 694 PRO 0 695 PHE 0 696 ARG 0 697 ILE 0 698 ILE 0 699 SER 0 700 ALA 0 701 MET 0 702 SER 0 703 ARG 0 704 LEU 0 705 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -18.872 31.568 -6.122 1.00 51.29 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.709 30.741 -5.700 1.00 51.29 1 A 1 ATOM 3 C C . MET A 0 1 . -16.562 31.704 -5.437 1.00 51.29 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.344 29.739 -6.817 1.00 51.29 1 A 1 ATOM 5 O O . MET A 0 1 . -16.361 32.540 -6.304 1.00 51.29 1 A 1 ATOM 6 C CG . MET A 0 1 . -16.298 28.683 -6.428 1.00 51.29 1 A 1 ATOM 7 S SD . MET A 0 1 . -15.672 27.654 -7.794 1.00 51.29 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.203 27.209 -8.669 1.00 51.29 1 A 1 ATOM 9 N N . SER A 0 2 . -15.865 31.668 -4.290 1.00 59.14 2 A 1 ATOM 10 C CA . SER A 0 2 . -14.785 32.649 -4.042 1.00 59.14 2 A 1 ATOM 11 C C . SER A 0 2 . -13.741 32.594 -5.163 1.00 59.14 2 A 1 ATOM 12 C CB . SER A 0 2 . -14.112 32.445 -2.676 1.00 59.14 2 A 1 ATOM 13 O O . SER A 0 2 . -13.307 31.497 -5.525 1.00 59.14 2 A 1 ATOM 14 O OG . SER A 0 2 . -12.993 33.301 -2.566 1.00 59.14 2 A 1 ATOM 15 N N . VAL A 0 3 . -13.355 33.764 -5.688 1.00 63.19 3 A 1 ATOM 16 C CA . VAL A 0 3 . -12.354 33.926 -6.761 1.00 63.19 3 A 1 ATOM 17 C C . VAL A 0 3 . -11.064 33.186 -6.407 1.00 63.19 3 A 1 ATOM 18 C CB . VAL A 0 3 . -12.074 35.426 -7.011 1.00 63.19 3 A 1 ATOM 19 O O . VAL A 0 3 . -10.508 32.486 -7.248 1.00 63.19 3 A 1 ATOM 20 C CG1 . VAL A 0 3 . -11.006 35.650 -8.086 1.00 63.19 3 A 1 ATOM 21 C CG2 . VAL A 0 3 . -13.352 36.148 -7.461 1.00 63.19 3 A 1 ATOM 22 N N . TRP A 0 4 . -10.687 33.199 -5.126 1.00 63.67 4 A 1 ATOM 23 C CA . TRP A 0 4 . -9.569 32.436 -4.570 1.00 63.67 4 A 1 ATOM 24 C C . TRP A 0 4 . -9.592 30.942 -4.936 1.00 63.67 4 A 1 ATOM 25 C CB . TRP A 0 4 . -9.613 32.601 -3.048 1.00 63.67 4 A 1 ATOM 26 O O . TRP A 0 4 . -8.568 30.379 -5.309 1.00 63.67 4 A 1 ATOM 27 C CG . TRP A 0 4 . -8.394 32.095 -2.357 1.00 63.67 4 A 1 ATOM 28 C CD1 . TRP A 0 4 . -8.269 30.916 -1.707 1.00 63.67 4 A 1 ATOM 29 C CD2 . TRP A 0 4 . -7.086 32.737 -2.290 1.00 63.67 4 A 1 ATOM 30 C CE2 . TRP A 0 4 . -6.205 31.884 -1.563 1.00 63.67 4 A 1 ATOM 31 C CE3 . TRP A 0 4 . -6.554 33.948 -2.783 1.00 63.67 4 A 1 ATOM 32 N NE1 . TRP A 0 4 . -6.982 30.797 -1.223 1.00 63.67 4 A 1 ATOM 33 C CH2 . TRP A 0 4 . -4.364 33.427 -1.834 1.00 63.67 4 A 1 ATOM 34 C CZ2 . TRP A 0 4 . -4.863 32.213 -1.331 1.00 63.67 4 A 1 ATOM 35 C CZ3 . TRP A 0 4 . -5.207 34.289 -2.557 1.00 63.67 4 A 1 ATOM 36 N N . ARG A 0 5 . -10.764 30.287 -4.909 1.00 65.99 5 A 1 ATOM 37 C CA . ARG A 0 5 . -10.892 28.861 -5.275 1.00 65.99 5 A 1 ATOM 38 C C . ARG A 0 5 . -10.784 28.608 -6.779 1.00 65.99 5 A 1 ATOM 39 C CB . ARG A 0 5 . -12.214 28.260 -4.783 1.00 65.99 5 A 1 ATOM 40 O O . ARG A 0 5 . -10.515 27.473 -7.157 1.00 65.99 5 A 1 ATOM 41 C CG . ARG A 0 5 . -12.385 28.263 -3.261 1.00 65.99 5 A 1 ATOM 42 C CD . ARG A 0 5 . -13.656 27.470 -2.922 1.00 65.99 5 A 1 ATOM 43 N NE . ARG A 0 5 . -14.111 27.723 -1.541 1.00 65.99 5 A 1 ATOM 44 N NH1 . ARG A 0 5 . -16.385 27.567 -1.895 1.00 65.99 5 A 1 ATOM 45 N NH2 . ARG A 0 5 . -15.621 28.155 0.112 1.00 65.99 5 A 1 ATOM 46 C CZ . ARG A 0 5 . -15.363 27.811 -1.118 1.00 65.99 5 A 1 ATOM 47 N N . ARG A 0 6 . -11.035 29.617 -7.624 1.00 62.35 6 A 1 ATOM 48 C CA . ARG A 0 6 . -10.737 29.539 -9.064 1.00 62.35 6 A 1 ATOM 49 C C . ARG A 0 6 . -9.242 29.752 -9.293 1.00 62.35 6 A 1 ATOM 50 C CB . ARG A 0 6 . -11.553 30.548 -9.890 1.00 62.35 6 A 1 ATOM 51 O O . ARG A 0 6 . -8.623 28.950 -9.975 1.00 62.35 6 A 1 ATOM 52 C CG . ARG A 0 6 . -13.081 30.403 -9.798 1.00 62.35 6 A 1 ATOM 53 C CD . ARG A 0 6 . -13.710 31.308 -10.870 1.00 62.35 6 A 1 ATOM 54 N NE . ARG A 0 6 . -15.173 31.477 -10.719 1.00 62.35 6 A 1 ATOM 55 N NH1 . ARG A 0 6 . -15.219 33.779 -10.499 1.00 62.35 6 A 1 ATOM 56 N NH2 . ARG A 0 6 . -17.128 32.653 -10.666 1.00 62.35 6 A 1 ATOM 57 C CZ . ARG A 0 6 . -15.825 32.629 -10.619 1.00 62.35 6 A 1 ATOM 58 N N . LEU A 0 7 . -8.646 30.747 -8.633 1.00 67.48 7 A 1 ATOM 59 C CA . LEU A 0 7 . -7.213 31.036 -8.719 1.00 67.48 7 A 1 ATOM 60 C C . LEU A 0 7 . -6.351 29.837 -8.276 1.00 67.48 7 A 1 ATOM 61 C CB . LEU A 0 7 . -6.930 32.310 -7.903 1.00 67.48 7 A 1 ATOM 62 O O . LEU A 0 7 . -5.390 29.491 -8.949 1.00 67.48 7 A 1 ATOM 63 C CG . LEU A 0 7 . -5.542 32.926 -8.163 1.00 67.48 7 A 1 ATOM 64 C CD1 . LEU A 0 7 . -5.401 33.451 -9.593 1.00 67.48 7 A 1 ATOM 65 C CD2 . LEU A 0 7 . -5.330 34.095 -7.202 1.00 67.48 7 A 1 ATOM 66 N N . GLN A 0 8 . -6.764 29.116 -7.226 1.00 70.48 8 A 1 ATOM 67 C CA . GLN A 0 8 . -6.147 27.855 -6.770 1.00 70.48 8 A 1 ATOM 68 C C . GLN A 0 8 . -6.164 26.696 -7.793 1.00 70.48 8 A 1 ATOM 69 C CB . GLN A 0 8 . -6.861 27.392 -5.486 1.00 70.48 8 A 1 ATOM 70 O O . GLN A 0 8 . -5.554 25.655 -7.528 1.00 70.48 8 A 1 ATOM 71 C CG . GLN A 0 8 . -6.399 28.148 -4.234 1.00 70.48 8 A 1 ATOM 72 C CD . GLN A 0 8 . -7.105 27.664 -2.968 1.00 70.48 8 A 1 ATOM 73 N NE2 . GLN A 0 8 . -6.432 27.693 -1.837 1.00 70.48 8 A 1 ATOM 74 O OE1 . GLN A 0 8 . -8.257 27.244 -2.953 1.00 70.48 8 A 1 ATOM 75 N N . ARG A 0 9 . -6.887 26.836 -8.913 1.00 70.16 9 A 1 ATOM 76 C CA . ARG A 0 9 . -6.993 25.843 -9.996 1.00 70.16 9 A 1 ATOM 77 C C . ARG A 0 9 . -6.219 26.227 -11.258 1.00 70.16 9 A 1 ATOM 78 C CB . ARG A 0 9 . -8.468 25.629 -10.357 1.00 70.16 9 A 1 ATOM 79 O O . ARG A 0 9 . -5.995 25.355 -12.089 1.00 70.16 9 A 1 ATOM 80 C CG . ARG A 0 9 . -9.269 24.954 -9.240 1.00 70.16 9 A 1 ATOM 81 C CD . ARG A 0 9 . -10.715 24.831 -9.717 1.00 70.16 9 A 1 ATOM 82 N NE . ARG A 0 9 . -11.615 24.373 -8.647 1.00 70.16 9 A 1 ATOM 83 N NH1 . ARG A 0 9 . -13.466 25.529 -9.358 1.00 70.16 9 A 1 ATOM 84 N NH2 . ARG A 0 9 . -13.610 24.193 -7.576 1.00 70.16 9 A 1 ATOM 85 C CZ . ARG A 0 9 . -12.884 24.710 -8.526 1.00 70.16 9 A 1 ATOM 86 N N . VAL A 0 10 . -5.811 27.486 -11.412 1.00 70.59 10 A 1 ATOM 87 C CA . VAL A 0 10 . -5.043 27.931 -12.586 1.00 70.59 10 A 1 ATOM 88 C C . VAL A 0 10 . -3.724 27.147 -12.650 1.00 70.59 10 A 1 ATOM 89 C CB . VAL A 0 10 . -4.814 29.455 -12.548 1.00 70.59 10 A 1 ATOM 90 O O . VAL A 0 10 . -3.042 27.002 -11.636 1.00 70.59 10 A 1 ATOM 91 C CG1 . VAL A 0 10 . -4.026 29.946 -13.766 1.00 70.59 10 A 1 ATOM 92 C CG2 . VAL A 0 10 . -6.154 30.210 -12.535 1.00 70.59 10 A 1 ATOM 93 N N . GLY A 0 11 . -3.393 26.594 -13.821 1.00 76.90 11 A 1 ATOM 94 C CA . GLY A 0 11 . -2.204 25.749 -14.019 1.00 76.90 11 A 1 ATOM 95 C C . GLY A 0 11 . -2.308 24.316 -13.469 1.00 76.90 11 A 1 ATOM 96 O O . GLY A 0 11 . -1.292 23.625 -13.353 1.00 76.90 11 A 1 ATOM 97 N N . LYS A 0 12 . -3.512 23.846 -13.110 1.00 85.78 12 A 1 ATOM 98 C CA . LYS A 0 12 . -3.751 22.458 -12.682 1.00 85.78 12 A 1 ATOM 99 C C . LYS A 0 12 . -4.577 21.690 -13.704 1.00 85.78 12 A 1 ATOM 100 C CB . LYS A 0 12 . -4.405 22.401 -11.296 1.00 85.78 12 A 1 ATOM 101 O O . LYS A 0 12 . -5.553 22.201 -14.248 1.00 85.78 12 A 1 ATOM 102 C CG . LYS A 0 12 . -3.498 23.032 -10.235 1.00 85.78 12 A 1 ATOM 103 C CD . LYS A 0 12 . -4.072 22.796 -8.841 1.00 85.78 12 A 1 ATOM 104 C CE . LYS A 0 12 . -3.172 23.490 -7.824 1.00 85.78 12 A 1 ATOM 105 N NZ . LYS A 0 12 . -3.740 23.344 -6.473 1.00 85.78 12 A 1 ATOM 106 N N . LYS A 0 13 . -4.235 20.415 -13.881 1.00 89.47 13 A 1 ATOM 107 C CA . LYS A 0 13 . -5.084 19.437 -14.565 1.00 89.47 13 A 1 ATOM 108 C C . LYS A 0 13 . -6.092 18.863 -13.578 1.00 89.47 13 A 1 ATOM 109 C CB . LYS A 0 13 . -4.229 18.364 -15.262 1.00 89.47 13 A 1 ATOM 110 O O . LYS A 0 13 . -5.831 18.768 -12.376 1.00 89.47 13 A 1 ATOM 111 C CG . LYS A 0 13 . -3.526 18.990 -16.478 1.00 89.47 13 A 1 ATOM 112 C CD . LYS A 0 13 . -2.715 18.001 -17.327 1.00 89.47 13 A 1 ATOM 113 C CE . LYS A 0 13 . -2.225 18.773 -18.565 1.00 89.47 13 A 1 ATOM 114 N NZ . LYS A 0 13 . -1.316 17.989 -19.437 1.00 89.47 13 A 1 ATOM 115 N N . ALA A 0 14 . -7.246 18.470 -14.087 1.00 90.66 14 A 1 ATOM 116 C CA . ALA A 0 14 . -8.298 17.830 -13.322 1.00 90.66 14 A 1 ATOM 117 C C . ALA A 0 14 . -8.692 16.498 -13.970 1.00 90.66 14 A 1 ATOM 118 C CB . ALA A 0 14 . -9.463 18.815 -13.207 1.00 90.66 14 A 1 ATOM 119 O O . ALA A 0 14 . -8.591 16.328 -15.184 1.00 90.66 14 A 1 ATOM 120 N N . ALA A 0 15 . -9.182 15.565 -13.158 1.00 92.44 15 A 1 ATOM 121 C CA . ALA A 0 15 . -9.774 14.315 -13.621 1.00 92.44 15 A 1 ATOM 122 C C . ALA A 0 15 . -10.995 13.959 -12.762 1.00 92.44 15 A 1 ATOM 123 C CB . ALA A 0 15 . -8.710 13.218 -13.608 1.00 92.44 15 A 1 ATOM 124 O O . ALA A 0 15 . -10.928 13.961 -11.532 1.00 92.44 15 A 1 ATOM 125 N N . LYS A 0 16 . -12.135 13.685 -13.400 1.00 92.86 16 A 1 ATOM 126 C CA . LYS A 0 16 . -13.329 13.109 -12.776 1.00 92.86 16 A 1 ATOM 127 C C . LYS A 0 16 . -13.146 11.601 -12.720 1.00 92.86 16 A 1 ATOM 128 C CB . LYS A 0 16 . -14.595 13.429 -13.591 1.00 92.86 16 A 1 ATOM 129 O O . LYS A 0 16 . -13.018 10.974 -13.765 1.00 92.86 16 A 1 ATOM 130 C CG . LYS A 0 16 . -15.131 14.855 -13.417 1.00 92.86 16 A 1 ATOM 131 C CD . LYS A 0 16 . -16.395 15.033 -14.280 1.00 92.86 16 A 1 ATOM 132 C CE . LYS A 0 16 . -16.956 16.447 -14.128 1.00 92.86 16 A 1 ATOM 133 N NZ . LYS A 0 16 . -18.003 16.799 -15.134 1.00 92.86 16 A 1 ATOM 134 N N . PHE A 0 17 . -13.216 11.044 -11.521 1.00 94.78 17 A 1 ATOM 135 C CA . PHE A 0 17 . -13.249 9.606 -11.289 1.00 94.78 17 A 1 ATOM 136 C C . PHE A 0 17 . -14.638 9.176 -10.825 1.00 94.78 17 A 1 ATOM 137 C CB . PHE A 0 17 . -12.165 9.234 -10.275 1.00 94.78 17 A 1 ATOM 138 O O . PHE A 0 17 . -15.224 9.837 -9.959 1.00 94.78 17 A 1 ATOM 139 C CG . PHE A 0 17 . -10.777 9.451 -10.831 1.00 94.78 17 A 1 ATOM 140 C CD1 . PHE A 0 17 . -10.226 8.472 -11.671 1.00 94.78 17 A 1 ATOM 141 C CD2 . PHE A 0 17 . -10.060 10.635 -10.569 1.00 94.78 17 A 1 ATOM 142 C CE1 . PHE A 0 17 . -8.969 8.674 -12.252 1.00 94.78 17 A 1 ATOM 143 C CE2 . PHE A 0 17 . -8.777 10.814 -11.121 1.00 94.78 17 A 1 ATOM 144 C CZ . PHE A 0 17 . -8.236 9.837 -11.974 1.00 94.78 17 A 1 ATOM 145 N N . GLN A 0 18 . -15.143 8.079 -11.383 1.00 95.82 18 A 1 ATOM 146 C CA . GLN A 0 18 . -16.228 7.292 -10.805 1.00 95.82 18 A 1 ATOM 147 C C . GLN A 0 18 . -15.582 6.271 -9.875 1.00 95.82 18 A 1 ATOM 148 C CB . GLN A 0 18 . -17.062 6.648 -11.920 1.00 95.82 18 A 1 ATOM 149 O O . GLN A 0 18 . -14.755 5.465 -10.301 1.00 95.82 18 A 1 ATOM 150 C CG . GLN A 0 18 . -18.237 5.768 -11.438 1.00 95.82 18 A 1 ATOM 151 C CD . GLN A 0 18 . -19.134 5.336 -12.604 1.00 95.82 18 A 1 ATOM 152 N NE2 . GLN A 0 18 . -20.141 4.520 -12.401 1.00 95.82 18 A 1 ATOM 153 O OE1 . GLN A 0 18 . -18.958 5.764 -13.733 1.00 95.82 18 A 1 ATOM 154 N N . ILE A 0 19 . -15.923 6.363 -8.593 1.00 96.84 19 A 1 ATOM 155 C CA . ILE A 0 19 . -15.451 5.450 -7.560 1.00 96.84 19 A 1 ATOM 156 C C . ILE A 0 19 . -16.605 4.529 -7.195 1.00 96.84 19 A 1 ATOM 157 C CB . ILE A 0 19 . -14.938 6.221 -6.329 1.00 96.84 19 A 1 ATOM 158 O O . ILE A 0 19 . -17.692 5.015 -6.881 1.00 96.84 19 A 1 ATOM 159 C CG1 . ILE A 0 19 . -13.863 7.277 -6.671 1.00 96.84 19 A 1 ATOM 160 C CG2 . ILE A 0 19 . -14.419 5.242 -5.263 1.00 96.84 19 A 1 ATOM 161 C CD1 . ILE A 0 19 . -12.583 6.738 -7.323 1.00 96.84 19 A 1 ATOM 162 N N . THR A 0 20 . -16.348 3.226 -7.207 1.00 97.42 20 A 1 ATOM 163 C CA . THR A 0 20 . -17.270 2.190 -6.731 1.00 97.42 20 A 1 ATOM 164 C C . THR A 0 20 . -16.642 1.517 -5.520 1.00 97.42 20 A 1 ATOM 165 C CB . THR A 0 20 . -17.557 1.150 -7.822 1.00 97.42 20 A 1 ATOM 166 O O . THR A 0 20 . -15.572 0.921 -5.633 1.00 97.42 20 A 1 ATOM 167 C CG2 . THR A 0 20 . -18.656 0.170 -7.415 1.00 97.42 20 A 1 ATOM 168 O OG1 . THR A 0 20 . -17.958 1.794 -9.005 1.00 97.42 20 A 1 ATOM 169 N N . ALA A 0 21 . -17.284 1.632 -4.360 1.00 97.33 21 A 1 ATOM 170 C CA . ALA A 0 21 . -16.893 0.925 -3.147 1.00 97.33 21 A 1 ATOM 171 C C . ALA A 0 21 . -17.831 -0.270 -2.928 1.00 97.33 21 A 1 ATOM 172 C CB . ALA A 0 21 . -16.892 1.916 -1.977 1.00 97.33 21 A 1 ATOM 173 O O . ALA A 0 21 . -18.969 -0.087 -2.501 1.00 97.33 21 A 1 ATOM 174 N N . SER A 0 22 . -17.343 -1.471 -3.228 1.00 97.35 22 A 1 ATOM 175 C CA . SER A 0 22 . -18.044 -2.748 -3.056 1.00 97.35 22 A 1 ATOM 176 C C . SER A 0 22 . -17.808 -3.291 -1.645 1.00 97.35 22 A 1 ATOM 177 C CB . SER A 0 22 . -17.537 -3.762 -4.089 1.00 97.35 22 A 1 ATOM 178 O O . SER A 0 22 . -16.671 -3.607 -1.295 1.00 97.35 22 A 1 ATOM 179 O OG . SER A 0 22 . -17.609 -3.245 -5.404 1.00 97.35 22 A 1 ATOM 180 N N . LEU A 0 23 . -18.850 -3.379 -0.817 1.00 97.05 23 A 1 ATOM 181 C CA . LEU A 0 23 . -18.770 -3.873 0.565 1.00 97.05 23 A 1 ATOM 182 C C . LEU A 0 23 . -18.869 -5.405 0.608 1.00 97.05 23 A 1 ATOM 183 C CB . LEU A 0 23 . -19.893 -3.234 1.404 1.00 97.05 23 A 1 ATOM 184 O O . LEU A 0 23 . -19.822 -5.955 0.064 1.00 97.05 23 A 1 ATOM 185 C CG . LEU A 0 23 . -19.915 -1.695 1.418 1.00 97.05 23 A 1 ATOM 186 C CD1 . LEU A 0 23 . -21.089 -1.221 2.272 1.00 97.05 23 A 1 ATOM 187 C CD2 . LEU A 0 23 . -18.630 -1.091 1.997 1.00 97.05 23 A 1 ATOM 188 N N . HIS A 0 24 . -17.921 -6.076 1.275 1.00 95.97 24 A 1 ATOM 189 C CA . HIS A 0 24 . -17.862 -7.547 1.368 1.00 95.97 24 A 1 ATOM 190 C C . HIS A 0 24 . -18.160 -8.072 2.768 1.00 95.97 24 A 1 ATOM 191 C CB . HIS A 0 24 . -16.474 -8.049 0.954 1.00 95.97 24 A 1 ATOM 192 O O . HIS A 0 24 . -18.989 -8.962 2.941 1.00 95.97 24 A 1 ATOM 193 C CG . HIS A 0 24 . -16.147 -7.773 -0.480 1.00 95.97 24 A 1 ATOM 194 C CD2 . HIS A 0 24 . -15.210 -6.896 -0.928 1.00 95.97 24 A 1 ATOM 195 N ND1 . HIS A 0 24 . -16.706 -8.438 -1.565 1.00 95.97 24 A 1 ATOM 196 C CE1 . HIS A 0 24 . -16.098 -7.949 -2.651 1.00 95.97 24 A 1 ATOM 197 N NE2 . HIS A 0 24 . -15.204 -7.016 -2.295 1.00 95.97 24 A 1 ATOM 198 N N . GLU A 0 25 . -17.489 -7.521 3.781 1.00 95.66 25 A 1 ATOM 199 C CA . GLU A 0 25 . -17.595 -7.995 5.161 1.00 95.66 25 A 1 ATOM 200 C C . GLU A 0 25 . -17.460 -6.837 6.154 1.00 95.66 25 A 1 ATOM 201 C CB . GLU A 0 25 . -16.555 -9.106 5.412 1.00 95.66 25 A 1 ATOM 202 O O . GLU A 0 25 . -16.608 -5.961 6.007 1.00 95.66 25 A 1 ATOM 203 C CG . GLU A 0 25 . -16.602 -9.681 6.834 1.00 95.66 25 A 1 ATOM 204 C CD . GLU A 0 25 . -15.705 -10.915 6.994 1.00 95.66 25 A 1 ATOM 205 O OE1 . GLU A 0 25 . -15.005 -11.029 8.027 1.00 95.66 25 A 1 ATOM 206 O OE2 . GLU A 0 25 . -15.809 -11.871 6.199 1.00 95.66 25 A 1 ATOM 207 N N . LEU A 0 26 . -18.288 -6.849 7.194 1.00 95.81 26 A 1 ATOM 208 C CA . LEU A 0 26 . -18.160 -6.006 8.373 1.00 95.81 26 A 1 ATOM 209 C C . LEU A 0 26 . -17.956 -6.905 9.591 1.00 95.81 26 A 1 ATOM 210 C CB . LEU A 0 26 . -19.418 -5.123 8.527 1.00 95.81 26 A 1 ATOM 211 O O . LEU A 0 26 . -18.809 -7.738 9.883 1.00 95.81 26 A 1 ATOM 212 C CG . LEU A 0 26 . -19.419 -4.315 9.840 1.00 95.81 26 A 1 ATOM 213 C CD1 . LEU A 0 26 . -18.388 -3.194 9.809 1.00 95.81 26 A 1 ATOM 214 C CD2 . LEU A 0 26 . -20.774 -3.676 10.123 1.00 95.81 26 A 1 ATOM 215 N N . ASN A 0 27 . -16.894 -6.655 10.355 1.00 94.41 27 A 1 ATOM 216 C CA . ASN A 0 27 . -16.753 -7.178 11.713 1.00 94.41 27 A 1 ATOM 217 C C . ASN A 0 27 . -16.738 -6.020 12.701 1.00 94.41 27 A 1 ATOM 218 C CB . ASN A 0 27 . -15.486 -8.027 11.859 1.00 94.41 27 A 1 ATOM 219 O O . ASN A 0 27 . -15.928 -5.096 12.569 1.00 94.41 27 A 1 ATOM 220 C CG . ASN A 0 27 . -15.467 -9.183 10.892 1.00 94.41 27 A 1 ATOM 221 N ND2 . ASN A 0 27 . -14.550 -9.171 9.958 1.00 94.41 27 A 1 ATOM 222 O OD1 . ASN A 0 27 . -16.277 -10.086 10.972 1.00 94.41 27 A 1 ATOM 223 N N . ILE A 0 28 . -17.597 -6.097 13.709 1.00 94.43 28 A 1 ATOM 224 C CA . ILE A 0 28 . -17.593 -5.200 14.860 1.00 94.43 28 A 1 ATOM 225 C C . ILE A 0 28 . -17.566 -6.012 16.144 1.00 94.43 28 A 1 ATOM 226 C CB . ILE A 0 28 . -18.772 -4.205 14.847 1.00 94.43 28 A 1 ATOM 227 O O . ILE A 0 28 . -18.136 -7.096 16.248 1.00 94.43 28 A 1 ATOM 228 C CG1 . ILE A 0 28 . -20.131 -4.935 14.861 1.00 94.43 28 A 1 ATOM 229 C CG2 . ILE A 0 28 . -18.637 -3.251 13.650 1.00 94.43 28 A 1 ATOM 230 C CD1 . ILE A 0 28 . -21.338 -4.003 14.898 1.00 94.43 28 A 1 ATOM 231 N N . GLU A 0 29 . -16.928 -5.451 17.151 1.00 93.56 29 A 1 ATOM 232 C CA . GLU A 0 29 . -16.945 -5.976 18.502 1.00 93.56 29 A 1 ATOM 233 C C . GLU A 0 29 . -17.540 -4.902 19.400 1.00 93.56 29 A 1 ATOM 234 C CB . GLU A 0 29 . -15.521 -6.339 18.876 1.00 93.56 29 A 1 ATOM 235 O O . GLU A 0 29 . -17.080 -3.758 19.413 1.00 93.56 29 A 1 ATOM 236 C CG . GLU A 0 29 . -15.400 -7.131 20.175 1.00 93.56 29 A 1 ATOM 237 C CD . GLU A 0 29 . -13.930 -7.238 20.603 1.00 93.56 29 A 1 ATOM 238 O OE1 . GLU A 0 29 . -13.724 -7.714 21.738 1.00 93.56 29 A 1 ATOM 239 O OE2 . GLU A 0 29 . -13.052 -6.793 19.818 1.00 93.56 29 A 1 ATOM 240 N N . CYS A 0 30 . -18.600 -5.254 20.111 1.00 92.29 30 A 1 ATOM 241 C CA . CYS A 0 30 . -19.361 -4.353 20.958 1.00 92.29 30 A 1 ATOM 242 C C . CYS A 0 30 . -18.978 -4.533 22.430 1.00 92.29 30 A 1 ATOM 243 C CB . CYS A 0 30 . -20.852 -4.600 20.707 1.00 92.29 30 A 1 ATOM 244 O O . CYS A 0 30 . -18.485 -5.580 22.851 1.00 92.29 30 A 1 ATOM 245 S SG . CYS A 0 30 . -21.272 -4.173 18.990 1.00 92.29 30 A 1 ATOM 246 N N . SER A 0 31 . -19.248 -3.522 23.252 1.00 90.66 31 A 1 ATOM 247 C CA . SER A 0 31 . -19.189 -3.688 24.703 1.00 90.66 31 A 1 ATOM 248 C C . SER A 0 31 . -20.313 -4.613 25.191 1.00 90.66 31 A 1 ATOM 249 C CB . SER A 0 31 . -19.204 -2.328 25.409 1.00 90.66 31 A 1 ATOM 250 O O . SER A 0 31 . -21.383 -4.678 24.587 1.00 90.66 31 A 1 ATOM 251 O OG . SER A 0 31 . -20.456 -1.676 25.306 1.00 90.66 31 A 1 ATOM 252 N N . ARG A 0 32 . -20.105 -5.287 26.336 1.00 86.23 32 A 1 ATOM 253 C CA . ARG A 0 32 . -21.041 -6.281 26.918 1.00 86.23 32 A 1 ATOM 254 C C . ARG A 0 32 . -22.474 -5.778 27.172 1.00 86.23 32 A 1 ATOM 255 C CB . ARG A 0 32 . -20.466 -6.866 28.226 1.00 86.23 32 A 1 ATOM 256 O O . ARG A 0 32 . -23.357 -6.573 27.461 1.00 86.23 32 A 1 ATOM 257 C CG . ARG A 0 32 . -19.099 -7.558 28.080 1.00 86.23 32 A 1 ATOM 258 C CD . ARG A 0 32 . -18.711 -8.305 29.366 1.00 86.23 32 A 1 ATOM 259 N NE . ARG A 0 32 . -17.429 -9.027 29.220 1.00 86.23 32 A 1 ATOM 260 N NH1 . ARG A 0 32 . -17.464 -10.169 31.222 1.00 86.23 32 A 1 ATOM 261 N NH2 . ARG A 0 32 . -15.755 -10.455 29.826 1.00 86.23 32 A 1 ATOM 262 C CZ . ARG A 0 32 . -16.892 -9.875 30.087 1.00 86.23 32 A 1 ATOM 263 N N . GLN A 0 33 . -22.690 -4.464 27.118 1.00 83.23 33 A 1 ATOM 264 C CA . GLN A 0 33 . -23.961 -3.788 27.392 1.00 83.23 33 A 1 ATOM 265 C C . GLN A 0 33 . -24.636 -3.240 26.120 1.00 83.23 33 A 1 ATOM 266 C CB . GLN A 0 33 . -23.704 -2.650 28.394 1.00 83.23 33 A 1 ATOM 267 O O . GLN A 0 33 . -25.633 -2.525 26.216 1.00 83.23 33 A 1 ATOM 268 C CG . GLN A 0 33 . -23.194 -3.131 29.763 1.00 83.23 33 A 1 ATOM 269 C CD . GLN A 0 33 . -22.842 -1.971 30.693 1.00 83.23 33 A 1 ATOM 270 N NE2 . GLN A 0 33 . -22.514 -2.245 31.935 1.00 83.23 33 A 1 ATOM 271 O OE1 . GLN A 0 33 . -22.822 -0.808 30.322 1.00 83.23 33 A 1 ATOM 272 N N . TYR A 0 34 . -24.082 -3.498 24.929 1.00 87.30 34 A 1 ATOM 273 C CA . TYR A 0 34 . -24.584 -2.934 23.680 1.00 87.30 34 A 1 ATOM 274 C C . TYR A 0 34 . -24.769 -3.987 22.588 1.00 87.30 34 A 1 ATOM 275 C CB . TYR A 0 34 . -23.652 -1.811 23.213 1.00 87.30 34 A 1 ATOM 276 O O . TYR A 0 34 . -23.806 -4.508 22.031 1.00 87.30 34 A 1 ATOM 277 C CG . TYR A 0 34 . -24.030 -1.219 21.866 1.00 87.30 34 A 1 ATOM 278 C CD1 . TYR A 0 34 . -23.121 -1.295 20.795 1.00 87.30 34 A 1 ATOM 279 C CD2 . TYR A 0 34 . -25.307 -0.655 21.661 1.00 87.30 34 A 1 ATOM 280 C CE1 . TYR A 0 34 . -23.439 -0.718 19.554 1.00 87.30 34 A 1 ATOM 281 C CE2 . TYR A 0 34 . -25.640 -0.094 20.408 1.00 87.30 34 A 1 ATOM 282 O OH . TYR A 0 34 . -24.967 0.459 18.163 1.00 87.30 34 A 1 ATOM 283 C CZ . TYR A 0 34 . -24.692 -0.107 19.362 1.00 87.30 34 A 1 ATOM 284 N N . SER A 0 35 . -26.028 -4.206 22.213 1.00 85.85 35 A 1 ATOM 285 C CA . SER A 0 35 . -26.399 -4.776 20.922 1.00 85.85 35 A 1 ATOM 286 C C . SER A 0 35 . -26.569 -3.651 19.883 1.00 85.85 35 A 1 ATOM 287 C CB . SER A 0 35 . -27.681 -5.604 21.049 1.00 85.85 35 A 1 ATOM 288 O O . SER A 0 35 . -27.288 -2.679 20.145 1.00 85.85 35 A 1 ATOM 289 O OG . SER A 0 35 . -28.675 -4.907 21.779 1.00 85.85 35 A 1 ATOM 290 N N . PRO A 0 36 . -25.917 -3.740 18.711 1.00 86.06 36 A 1 ATOM 291 C CA . PRO A 0 36 . -26.187 -2.850 17.588 1.00 86.06 36 A 1 ATOM 292 C C . PRO A 0 36 . -27.586 -3.119 17.021 1.00 86.06 36 A 1 ATOM 293 C CB . PRO A 0 36 . -25.074 -3.130 16.574 1.00 86.06 36 A 1 ATOM 294 O O . PRO A 0 36 . -28.049 -4.257 17.020 1.00 86.06 36 A 1 ATOM 295 C CG . PRO A 0 36 . -24.740 -4.599 16.829 1.00 86.06 36 A 1 ATOM 296 C CD . PRO A 0 36 . -24.984 -4.782 18.320 1.00 86.06 36 A 1 ATOM 297 N N . GLY A 0 37 . -28.262 -2.066 16.551 1.00 86.03 37 A 1 ATOM 298 C CA . GLY A 0 37 . -29.497 -2.194 15.779 1.00 86.03 37 A 1 ATOM 299 C C . GLY A 0 37 . -29.206 -2.357 14.286 1.00 86.03 37 A 1 ATOM 300 O O . GLY A 0 37 . -28.212 -2.962 13.890 1.00 86.03 37 A 1 ATOM 301 N N . ASN A 0 38 . -30.045 -1.746 13.445 1.00 91.62 38 A 1 ATOM 302 C CA . ASN A 0 38 . -29.769 -1.661 12.013 1.00 91.62 38 A 1 ATOM 303 C C . ASN A 0 38 . -28.533 -0.790 11.765 1.00 91.62 38 A 1 ATOM 304 C CB . ASN A 0 38 . -30.978 -1.081 11.270 1.00 91.62 38 A 1 ATOM 305 O O . ASN A 0 38 . -28.516 0.387 12.133 1.00 91.62 38 A 1 ATOM 306 C CG . ASN A 0 38 . -32.169 -2.008 11.291 1.00 91.62 38 A 1 ATOM 307 N ND2 . ASN A 0 38 . -33.118 -1.780 12.166 1.00 91.62 38 A 1 ATOM 308 O OD1 . ASN A 0 38 . -32.281 -2.927 10.508 1.00 91.62 38 A 1 ATOM 309 N N . LEU A 0 39 . -27.530 -1.344 11.093 1.00 93.89 39 A 1 ATOM 310 C CA . LEU A 0 39 . -26.308 -0.648 10.719 1.00 93.89 39 A 1 ATOM 311 C C . LEU A 0 39 . -26.352 -0.185 9.264 1.00 93.89 39 A 1 ATOM 312 C CB . LEU A 0 39 . -25.092 -1.543 10.988 1.00 93.89 39 A 1 ATOM 313 O O . LEU A 0 39 . -26.991 -0.798 8.411 1.00 93.89 39 A 1 ATOM 314 C CG . LEU A 0 39 . -24.927 -1.952 12.461 1.00 93.89 39 A 1 ATOM 315 C CD1 . LEU A 0 39 . -23.623 -2.723 12.605 1.00 93.89 39 A 1 ATOM 316 C CD2 . LEU A 0 39 . -24.876 -0.754 13.416 1.00 93.89 39 A 1 ATOM 317 N N . VAL A 0 40 . -25.651 0.912 8.990 1.00 95.21 40 A 1 ATOM 318 C CA . VAL A 0 40 . -25.422 1.458 7.648 1.00 95.21 40 A 1 ATOM 319 C C . VAL A 0 40 . -23.959 1.874 7.528 1.00 95.21 40 A 1 ATOM 320 C CB . VAL A 0 40 . -26.360 2.654 7.384 1.00 95.21 40 A 1 ATOM 321 O O . VAL A 0 40 . -23.424 2.535 8.421 1.00 95.21 40 A 1 ATOM 322 C CG1 . VAL A 0 40 . -26.031 3.406 6.091 1.00 95.21 40 A 1 ATOM 323 C CG2 . VAL A 0 40 . -27.823 2.214 7.251 1.00 95.21 40 A 1 ATOM 324 N N . VAL A 0 41 . -23.320 1.547 6.405 1.00 96.31 41 A 1 ATOM 325 C CA . VAL A 0 41 . -22.007 2.087 6.029 1.00 96.31 41 A 1 ATOM 326 C C . VAL A 0 41 . -22.227 3.332 5.171 1.00 96.31 41 A 1 ATOM 327 C CB . VAL A 0 41 . -21.153 1.034 5.298 1.00 96.31 41 A 1 ATOM 328 O O . VAL A 0 41 . -22.911 3.282 4.156 1.00 96.31 41 A 1 ATOM 329 C CG1 . VAL A 0 41 . -19.781 1.601 4.906 1.00 96.31 41 A 1 ATOM 330 C CG2 . VAL A 0 41 . -20.910 -0.197 6.182 1.00 96.31 41 A 1 ATOM 331 N N . VAL A 0 42 . -21.668 4.473 5.570 1.00 96.58 42 A 1 ATOM 332 C CA . VAL A 0 42 . -21.839 5.760 4.884 1.00 96.58 42 A 1 ATOM 333 C C . VAL A 0 42 . -20.505 6.272 4.363 1.00 96.58 42 A 1 ATOM 334 C CB . VAL A 0 42 . -22.503 6.817 5.790 1.00 96.58 42 A 1 ATOM 335 O O . VAL A 0 42 . -19.588 6.538 5.141 1.00 96.58 42 A 1 ATOM 336 C CG1 . VAL A 0 42 . -22.827 8.090 4.991 1.00 96.58 42 A 1 ATOM 337 C CG2 . VAL A 0 42 . -23.809 6.326 6.420 1.00 96.58 42 A 1 ATOM 338 N N . TRP A 0 43 . -20.434 6.517 3.056 1.00 97.07 43 A 1 ATOM 339 C CA . TRP A 0 43 . -19.373 7.308 2.437 1.00 97.07 43 A 1 ATOM 340 C C . TRP A 0 43 . -19.784 8.776 2.376 1.00 97.07 43 A 1 ATOM 341 C CB . TRP A 0 43 . -19.045 6.756 1.052 1.00 97.07 43 A 1 ATOM 342 O O . TRP A 0 43 . -20.851 9.119 1.868 1.00 97.07 43 A 1 ATOM 343 C CG . TRP A 0 43 . -18.243 5.499 1.092 1.00 97.07 43 A 1 ATOM 344 C CD1 . TRP A 0 43 . -18.740 4.249 1.214 1.00 97.07 43 A 1 ATOM 345 C CD2 . TRP A 0 43 . -16.793 5.349 1.018 1.00 97.07 43 A 1 ATOM 346 C CE2 . TRP A 0 43 . -16.484 3.957 1.052 1.00 97.07 43 A 1 ATOM 347 C CE3 . TRP A 0 43 . -15.711 6.251 0.900 1.00 97.07 43 A 1 ATOM 348 N NE1 . TRP A 0 43 . -17.707 3.334 1.187 1.00 97.07 43 A 1 ATOM 349 C CH2 . TRP A 0 43 . -14.119 4.403 0.790 1.00 97.07 43 A 1 ATOM 350 C CZ2 . TRP A 0 43 . -15.171 3.483 0.931 1.00 97.07 43 A 1 ATOM 351 C CZ3 . TRP A 0 43 . -14.387 5.784 0.794 1.00 97.07 43 A 1 ATOM 352 N N . SER A 0 44 . -18.957 9.684 2.891 1.00 95.05 44 A 1 ATOM 353 C CA . SER A 0 44 . -19.298 11.107 2.935 1.00 95.05 44 A 1 ATOM 354 C C . SER A 0 44 . -18.119 12.040 2.694 1.00 95.05 44 A 1 ATOM 355 C CB . SER A 0 44 . -20.026 11.441 4.238 1.00 95.05 44 A 1 ATOM 356 O O . SER A 0 44 . -16.969 11.744 3.021 1.00 95.05 44 A 1 ATOM 357 O OG . SER A 0 44 . -19.183 11.350 5.363 1.00 95.05 44 A 1 ATOM 358 N N . ARG A 0 45 . -18.416 13.198 2.092 1.00 92.01 45 A 1 ATOM 359 C CA . ARG A 0 45 . -17.462 14.295 1.906 1.00 92.01 45 A 1 ATOM 360 C C . ARG A 0 45 . -18.184 15.624 1.700 1.00 92.01 45 A 1 ATOM 361 C CB . ARG A 0 45 . -16.527 13.960 0.733 1.00 92.01 45 A 1 ATOM 362 O O . ARG A 0 45 . -18.820 15.842 0.662 1.00 92.01 45 A 1 ATOM 363 C CG . ARG A 0 45 . -15.405 14.993 0.618 1.00 92.01 45 A 1 ATOM 364 C CD . ARG A 0 45 . -14.375 14.558 -0.421 1.00 92.01 45 A 1 ATOM 365 N NE . ARG A 0 45 . -13.215 15.459 -0.389 1.00 92.01 45 A 1 ATOM 366 N NH1 . ARG A 0 45 . -13.866 16.960 -1.995 1.00 92.01 45 A 1 ATOM 367 N NH2 . ARG A 0 45 . -11.960 17.296 -0.870 1.00 92.01 45 A 1 ATOM 368 C CZ . ARG A 0 45 . -13.018 16.564 -1.081 1.00 92.01 45 A 1 ATOM 369 N N . ARG A 0 46 . -17.995 16.554 2.644 1.00 86.46 46 A 1 ATOM 370 C CA . ARG A 0 46 . -18.740 17.827 2.740 1.00 86.46 46 A 1 ATOM 371 C C . ARG A 0 46 . -20.250 17.543 2.821 1.00 86.46 46 A 1 ATOM 372 C CB . ARG A 0 46 . -18.319 18.816 1.627 1.00 86.46 46 A 1 ATOM 373 O O . ARG A 0 46 . -20.655 16.691 3.598 1.00 86.46 46 A 1 ATOM 374 C CG . ARG A 0 46 . -16.811 19.106 1.583 1.00 86.46 46 A 1 ATOM 375 C CD . ARG A 0 46 . -16.508 20.096 0.451 1.00 86.46 46 A 1 ATOM 376 N NE . ARG A 0 46 . -15.067 20.408 0.372 1.00 86.46 46 A 1 ATOM 377 N NH1 . ARG A 0 46 . -15.142 21.718 -1.514 1.00 86.46 46 A 1 ATOM 378 N NH2 . ARG A 0 46 . -13.190 21.376 -0.478 1.00 86.46 46 A 1 ATOM 379 C CZ . ARG A 0 46 . -14.476 21.167 -0.535 1.00 86.46 46 A 1 ATOM 380 N N . SER A 0 47 . -21.072 18.209 2.013 1.00 82.11 47 A 1 ATOM 381 C CA . SER A 0 47 . -22.528 18.021 1.954 1.00 82.11 47 A 1 ATOM 382 C C . SER A 0 47 . -22.990 16.729 1.264 1.00 82.11 47 A 1 ATOM 383 C CB . SER A 0 47 . -23.149 19.226 1.238 1.00 82.11 47 A 1 ATOM 384 O O . SER A 0 47 . -24.188 16.464 1.237 1.00 82.11 47 A 1 ATOM 385 O OG . SER A 0 47 . -22.485 19.454 0.002 1.00 82.11 47 A 1 ATOM 386 N N . ARG A 0 48 . -22.081 15.932 0.682 1.00 89.34 48 A 1 ATOM 387 C CA . ARG A 0 48 . -22.422 14.693 -0.038 1.00 89.34 48 A 1 ATOM 388 C C . ARG A 0 48 . -22.294 13.488 0.891 1.00 89.34 48 A 1 ATOM 389 C CB . ARG A 0 48 . -21.551 14.530 -1.292 1.00 89.34 48 A 1 ATOM 390 O O . ARG A 0 48 . -21.266 13.348 1.556 1.00 89.34 48 A 1 ATOM 391 C CG . ARG A 0 48 . -21.675 15.731 -2.249 1.00 89.34 48 A 1 ATOM 392 C CD . ARG A 0 48 . -20.860 15.536 -3.532 1.00 89.34 48 A 1 ATOM 393 N NE . ARG A 0 48 . -19.420 15.369 -3.250 1.00 89.34 48 A 1 ATOM 394 N NH1 . ARG A 0 48 . -18.780 14.757 -5.373 1.00 89.34 48 A 1 ATOM 395 N NH2 . ARG A 0 48 . -17.338 14.582 -3.683 1.00 89.34 48 A 1 ATOM 396 C CZ . ARG A 0 48 . -18.519 14.922 -4.105 1.00 89.34 48 A 1 ATOM 397 N N . ARG A 0 49 . -23.316 12.632 0.909 1.00 93.63 49 A 1 ATOM 398 C CA . ARG A 0 49 . -23.414 11.407 1.716 1.00 93.63 49 A 1 ATOM 399 C C . ARG A 0 49 . -24.048 10.307 0.861 1.00 93.63 49 A 1 ATOM 400 C CB . ARG A 0 49 . -24.272 11.666 2.973 1.00 93.63 49 A 1 ATOM 401 O O . ARG A 0 49 . -25.077 10.561 0.245 1.00 93.63 49 A 1 ATOM 402 C CG . ARG A 0 49 . -23.590 12.594 3.996 1.00 93.63 49 A 1 ATOM 403 C CD . ARG A 0 49 . -24.482 12.968 5.190 1.00 93.63 49 A 1 ATOM 404 N NE . ARG A 0 49 . -24.969 11.796 5.947 1.00 93.63 49 A 1 ATOM 405 N NH1 . ARG A 0 49 . -23.163 11.369 7.343 1.00 93.63 49 A 1 ATOM 406 N NH2 . ARG A 0 49 . -25.008 10.162 7.507 1.00 93.63 49 A 1 ATOM 407 C CZ . ARG A 0 49 . -24.373 11.129 6.924 1.00 93.63 49 A 1 ATOM 408 N N . TYR A 0 50 . -23.442 9.127 0.859 1.00 95.73 50 A 1 ATOM 409 C CA . TYR A 0 50 . -23.862 7.935 0.125 1.00 95.73 50 A 1 ATOM 410 C C . TYR A 0 50 . -23.928 6.770 1.130 1.00 95.73 50 A 1 ATOM 411 C CB . TYR A 0 50 . -22.883 7.658 -1.027 1.00 95.73 50 A 1 ATOM 412 O O . TYR A 0 50 . -22.882 6.227 1.497 1.00 95.73 50 A 1 ATOM 413 C CG . TYR A 0 50 . -22.719 8.804 -2.006 1.00 95.73 50 A 1 ATOM 414 C CD1 . TYR A 0 50 . -23.548 8.896 -3.140 1.00 95.73 50 A 1 ATOM 415 C CD2 . TYR A 0 50 . -21.718 9.769 -1.787 1.00 95.73 50 A 1 ATOM 416 C CE1 . TYR A 0 50 . -23.373 9.944 -4.064 1.00 95.73 50 A 1 ATOM 417 C CE2 . TYR A 0 50 . -21.533 10.815 -2.709 1.00 95.73 50 A 1 ATOM 418 O OH . TYR A 0 50 . -22.112 11.869 -4.774 1.00 95.73 50 A 1 ATOM 419 C CZ . TYR A 0 50 . -22.353 10.893 -3.857 1.00 95.73 50 A 1 ATOM 420 N N . PRO A 0 51 . -25.114 6.480 1.692 1.00 95.04 51 A 1 ATOM 421 C CA . PRO A 0 51 . -25.323 5.365 2.611 1.00 95.04 51 A 1 ATOM 422 C C . PRO A 0 51 . -25.529 4.040 1.861 1.00 95.04 51 A 1 ATOM 423 C CB . PRO A 0 51 . -26.574 5.754 3.403 1.00 95.04 51 A 1 ATOM 424 O O . PRO A 0 51 . -26.125 4.032 0.786 1.00 95.04 51 A 1 ATOM 425 C CG . PRO A 0 51 . -27.404 6.536 2.386 1.00 95.04 51 A 1 ATOM 426 C CD . PRO A 0 51 . -26.353 7.232 1.523 1.00 95.04 51 A 1 ATOM 427 N N . SER A 0 52 . -25.109 2.931 2.468 1.00 95.76 52 A 1 ATOM 428 C CA . SER A 0 52 . -25.582 1.586 2.129 1.00 95.76 52 A 1 ATOM 429 C C . SER A 0 52 . -27.065 1.418 2.475 1.00 95.76 52 A 1 ATOM 430 C CB . SER A 0 52 . -24.751 0.513 2.866 1.00 95.76 52 A 1 ATOM 431 O O . SER A 0 52 . -27.660 2.208 3.221 1.00 95.76 52 A 1 ATOM 432 O OG . SER A 0 52 . -25.030 0.459 4.258 1.00 95.76 52 A 1 ATOM 433 N N . LYS A 0 53 . -27.652 0.314 2.020 1.00 92.75 53 A 1 ATOM 434 C CA . LYS A 0 53 . -28.847 -0.273 2.627 1.00 92.75 53 A 1 ATOM 435 C C . LYS A 0 53 . -28.582 -0.557 4.108 1.00 92.75 53 A 1 ATOM 436 C CB . LYS A 0 53 . -29.214 -1.557 1.867 1.00 92.75 53 A 1 ATOM 437 O O . LYS A 0 53 . -27.449 -0.802 4.525 1.00 92.75 53 A 1 ATOM 438 C CG . LYS A 0 53 . -29.687 -1.252 0.435 1.00 92.75 53 A 1 ATOM 439 C CD . LYS A 0 53 . -29.694 -2.521 -0.421 1.00 92.75 53 A 1 ATOM 440 C CE . LYS A 0 53 . -30.006 -2.160 -1.877 1.00 92.75 53 A 1 ATOM 441 N NZ . LYS A 0 53 . -29.879 -3.344 -2.762 1.00 92.75 53 A 1 ATOM 442 N N . SER A 0 54 . -29.639 -0.498 4.912 1.00 91.96 54 A 1 ATOM 443 C CA . SER A 0 54 . -29.580 -0.880 6.321 1.00 91.96 54 A 1 ATOM 444 C C . SER A 0 54 . -29.596 -2.397 6.462 1.00 91.96 54 A 1 ATOM 445 C CB . SER A 0 54 . -30.754 -0.275 7.089 1.00 91.96 54 A 1 ATOM 446 O O . SER A 0 54 . -30.496 -3.031 5.907 1.00 91.96 54 A 1 ATOM 447 O OG . SER A 0 54 . -31.981 -0.716 6.530 1.00 91.96 54 A 1 ATOM 448 N N . PHE A 0 55 . -28.675 -2.949 7.242 1.00 91.04 55 A 1 ATOM 449 C CA . PHE A 0 55 . -28.582 -4.380 7.523 1.00 91.04 55 A 1 ATOM 450 C C . PHE A 0 55 . -28.495 -4.639 9.030 1.00 91.04 55 A 1 ATOM 451 C CB . PHE A 0 55 . -27.392 -4.979 6.762 1.00 91.04 55 A 1 ATOM 452 O O . PHE A 0 55 . -28.024 -3.797 9.796 1.00 91.04 55 A 1 ATOM 453 C CG . PHE A 0 55 . -26.057 -4.321 7.057 1.00 91.04 55 A 1 ATOM 454 C CD1 . PHE A 0 55 . -25.636 -3.211 6.300 1.00 91.04 55 A 1 ATOM 455 C CD2 . PHE A 0 55 . -25.250 -4.798 8.104 1.00 91.04 55 A 1 ATOM 456 C CE1 . PHE A 0 55 . -24.430 -2.561 6.607 1.00 91.04 55 A 1 ATOM 457 C CE2 . PHE A 0 55 . -24.032 -4.163 8.396 1.00 91.04 55 A 1 ATOM 458 C CZ . PHE A 0 55 . -23.625 -3.040 7.653 1.00 91.04 55 A 1 ATOM 459 N N . GLU A 0 56 . -28.959 -5.808 9.460 1.00 89.01 56 A 1 ATOM 460 C CA . GLU A 0 56 . -28.870 -6.259 10.848 1.00 89.01 56 A 1 ATOM 461 C C . GLU A 0 56 . -27.666 -7.209 10.983 1.00 89.01 56 A 1 ATOM 462 C CB . GLU A 0 56 . -30.210 -6.882 11.258 1.00 89.01 56 A 1 ATOM 463 O O . GLU A 0 56 . -27.568 -8.176 10.224 1.00 89.01 56 A 1 ATOM 464 C CG . GLU A 0 56 . -30.275 -7.186 12.763 1.00 89.01 56 A 1 ATOM 465 C CD . GLU A 0 56 . -31.707 -7.440 13.271 1.00 89.01 56 A 1 ATOM 466 O OE1 . GLU A 0 56 . -31.867 -7.486 14.512 1.00 89.01 56 A 1 ATOM 467 O OE2 . GLU A 0 56 . -32.644 -7.506 12.442 1.00 89.01 56 A 1 ATOM 468 N N . PRO A 0 57 . -26.693 -6.921 11.864 1.00 87.17 57 A 1 ATOM 469 C CA . PRO A 0 57 . -25.456 -7.690 11.931 1.00 87.17 57 A 1 ATOM 470 C C . PRO A 0 57 . -25.654 -8.989 12.727 1.00 87.17 57 A 1 ATOM 471 C CB . PRO A 0 57 . -24.451 -6.726 12.560 1.00 87.17 57 A 1 ATOM 472 O O . PRO A 0 57 . -26.238 -8.989 13.811 1.00 87.17 57 A 1 ATOM 473 C CG . PRO A 0 57 . -25.322 -5.948 13.546 1.00 87.17 57 A 1 ATOM 474 C CD . PRO A 0 57 . -26.632 -5.785 12.777 1.00 87.17 57 A 1 ATOM 475 N N . VAL A 0 58 . -25.127 -10.107 12.223 1.00 86.89 58 A 1 ATOM 476 C CA . VAL A 0 58 . -25.299 -11.424 12.854 1.00 86.89 58 A 1 ATOM 477 C C . VAL A 0 58 . -24.300 -11.589 13.999 1.00 86.89 58 A 1 ATOM 478 C CB . VAL A 0 58 . -25.196 -12.568 11.824 1.00 86.89 58 A 1 ATOM 479 O O . VAL A 0 58 . -23.117 -11.275 13.867 1.00 86.89 58 A 1 ATOM 480 C CG1 . VAL A 0 58 . -25.472 -13.934 12.466 1.00 86.89 58 A 1 ATOM 481 C CG2 . VAL A 0 58 . -26.212 -12.381 10.688 1.00 86.89 58 A 1 ATOM 482 N N . LYS A 0 59 . -24.761 -12.084 15.149 1.00 86.89 59 A 1 ATOM 483 C CA . LYS A 0 59 . -23.903 -12.350 16.310 1.00 86.89 59 A 1 ATOM 484 C C . LYS A 0 59 . -23.035 -13.593 16.064 1.00 86.89 59 A 1 ATOM 485 C CB . LYS A 0 59 . -24.788 -12.451 17.559 1.00 86.89 59 A 1 ATOM 486 O O . LYS A 0 59 . -23.549 -14.640 15.684 1.00 86.89 59 A 1 ATOM 487 C CG . LYS A 0 59 . -23.957 -12.624 18.833 1.00 86.89 59 A 1 ATOM 488 C CD . LYS A 0 59 . -24.824 -12.460 20.088 1.00 86.89 59 A 1 ATOM 489 C CE . LYS A 0 59 . -23.990 -12.924 21.282 1.00 86.89 59 A 1 ATOM 490 N NZ . LYS A 0 59 . -24.536 -12.480 22.587 1.00 86.89 59 A 1 ATOM 491 N N . SER A 0 60 . -21.727 -13.478 16.290 1.00 84.06 60 A 1 ATOM 492 C CA . SER A 0 60 . -20.763 -14.570 16.110 1.00 84.06 60 A 1 ATOM 493 C C . SER A 0 60 . -20.863 -15.600 17.242 1.00 84.06 60 A 1 ATOM 494 C CB . SER A 0 60 . -19.348 -13.997 16.019 1.00 84.06 60 A 1 ATOM 495 O O . SER A 0 60 . -21.017 -15.232 18.408 1.00 84.06 60 A 1 ATOM 496 O OG . SER A 0 60 . -18.424 -15.025 15.722 1.00 84.06 60 A 1 ATOM 497 N N . SER A 0 61 . -20.749 -16.889 16.911 1.00 73.88 61 A 1 ATOM 498 C CA . SER A 0 61 . -20.938 -18.004 17.852 1.00 73.88 61 A 1 ATOM 499 C C . SER A 0 61 . -19.851 -18.109 18.927 1.00 73.88 61 A 1 ATOM 500 C CB . SER A 0 61 . -21.029 -19.326 17.078 1.00 73.88 61 A 1 ATOM 501 O O . SER A 0 61 . -20.145 -18.539 20.037 1.00 73.88 61 A 1 ATOM 502 O OG . SER A 0 61 . -19.944 -19.443 16.173 1.00 73.88 61 A 1 ATOM 503 N N . GLY A 0 62 . -18.614 -17.693 18.631 1.00 71.56 62 A 1 ATOM 504 C CA . GLY A 0 62 . -17.483 -17.827 19.560 1.00 71.56 62 A 1 ATOM 505 C C . GLY A 0 62 . -17.349 -16.714 20.608 1.00 71.56 62 A 1 ATOM 506 O O . GLY A 0 62 . -16.725 -16.926 21.639 1.00 71.56 62 A 1 ATOM 507 N N . ASN A 0 63 . -17.919 -15.525 20.372 1.00 71.56 63 A 1 ATOM 508 C CA . ASN A 0 63 . -17.700 -14.345 21.218 1.00 71.56 63 A 1 ATOM 509 C C . ASN A 0 63 . -19.002 -13.569 21.443 1.00 71.56 63 A 1 ATOM 510 C CB . ASN A 0 63 . -16.624 -13.448 20.569 1.00 71.56 63 A 1 ATOM 511 O O . ASN A 0 63 . -19.541 -12.965 20.518 1.00 71.56 63 A 1 ATOM 512 C CG . ASN A 0 63 . -15.208 -13.835 20.960 1.00 71.56 63 A 1 ATOM 513 N ND2 . ASN A 0 63 . -14.249 -13.685 20.078 1.00 71.56 63 A 1 ATOM 514 O OD1 . ASN A 0 63 . -14.938 -14.205 22.085 1.00 71.56 63 A 1 ATOM 515 N N . SER A 0 64 . -19.465 -13.484 22.697 1.00 73.55 64 A 1 ATOM 516 C CA . SER A 0 64 . -20.810 -12.976 23.033 1.00 73.55 64 A 1 ATOM 517 C C . SER A 0 64 . -21.088 -11.497 22.680 1.00 73.55 64 A 1 ATOM 518 C CB . SER A 0 64 . -21.134 -13.264 24.507 1.00 73.55 64 A 1 ATOM 519 O O . SER A 0 64 . -22.222 -11.049 22.820 1.00 73.55 64 A 1 ATOM 520 O OG . SER A 0 64 . -22.535 -13.230 24.740 1.00 73.55 64 A 1 ATOM 521 N N . ASN A 0 65 . -20.111 -10.731 22.184 1.00 87.42 65 A 1 ATOM 522 C CA . ASN A 0 65 . -20.335 -9.367 21.673 1.00 87.42 65 A 1 ATOM 523 C C . ASN A 0 65 . -19.637 -9.084 20.333 1.00 87.42 65 A 1 ATOM 524 C CB . ASN A 0 65 . -19.967 -8.327 22.740 1.00 87.42 65 A 1 ATOM 525 O O . ASN A 0 65 . -19.536 -7.926 19.933 1.00 87.42 65 A 1 ATOM 526 C CG . ASN A 0 65 . -20.629 -8.609 24.066 1.00 87.42 65 A 1 ATOM 527 N ND2 . ASN A 0 65 . -19.916 -9.204 24.992 1.00 87.42 65 A 1 ATOM 528 O OD1 . ASN A 0 65 . -21.798 -8.356 24.285 1.00 87.42 65 A 1 ATOM 529 N N . SER A 0 66 . -19.157 -10.114 19.633 1.00 90.68 66 A 1 ATOM 530 C CA . SER A 0 66 . -18.673 -9.961 18.261 1.00 90.68 66 A 1 ATOM 531 C C . SER A 0 66 . -19.842 -10.146 17.298 1.00 90.68 66 A 1 ATOM 532 C CB . SER A 0 66 . -17.542 -10.948 17.980 1.00 90.68 66 A 1 ATOM 533 O O . SER A 0 66 . -20.595 -11.114 17.408 1.00 90.68 66 A 1 ATOM 534 O OG . SER A 0 66 . -17.023 -10.748 16.682 1.00 90.68 66 A 1 ATOM 535 N N . PHE A 0 67 . -19.999 -9.218 16.359 1.00 92.12 67 A 1 ATOM 536 C CA . PHE A 0 67 . -20.993 -9.289 15.299 1.00 92.12 67 A 1 ATOM 537 C C . PHE A 0 67 . -20.292 -9.208 13.943 1.00 92.12 67 A 1 ATOM 538 C CB . PHE A 0 67 . -22.064 -8.201 15.441 1.00 92.12 67 A 1 ATOM 539 O O . PHE A 0 67 . -19.435 -8.349 13.717 1.00 92.12 67 A 1 ATOM 540 C CG . PHE A 0 67 . -22.837 -8.170 16.746 1.00 92.12 67 A 1 ATOM 541 C CD1 . PHE A 0 67 . -24.161 -8.647 16.787 1.00 92.12 67 A 1 ATOM 542 C CD2 . PHE A 0 67 . -22.256 -7.630 17.911 1.00 92.12 67 A 1 ATOM 543 C CE1 . PHE A 0 67 . -24.890 -8.610 17.988 1.00 92.12 67 A 1 ATOM 544 C CE2 . PHE A 0 67 . -22.980 -7.608 19.117 1.00 92.12 67 A 1 ATOM 545 C CZ . PHE A 0 67 . -24.295 -8.104 19.157 1.00 92.12 67 A 1 ATOM 546 N N . LYS A 0 68 . -20.686 -10.101 13.040 1.00 91.65 68 A 1 ATOM 547 C CA . LYS A 0 68 . -20.177 -10.217 11.679 1.00 91.65 68 A 1 ATOM 548 C C . LYS A 0 68 . -21.342 -10.095 10.704 1.00 91.65 68 A 1 ATOM 549 C CB . LYS A 0 68 . -19.375 -11.525 11.547 1.00 91.65 68 A 1 ATOM 550 O O . LYS A 0 68 . -22.417 -10.648 10.922 1.00 91.65 68 A 1 ATOM 551 C CG . LYS A 0 68 . -18.907 -11.802 10.110 1.00 91.65 68 A 1 ATOM 552 C CD . LYS A 0 68 . -17.818 -12.886 10.049 1.00 91.65 68 A 1 ATOM 553 C CE . LYS A 0 68 . -17.519 -13.195 8.578 1.00 91.65 68 A 1 ATOM 554 N NZ . LYS A 0 68 . -16.100 -13.525 8.319 1.00 91.65 68 A 1 ATOM 555 N N . TYR A 0 69 . -21.130 -9.371 9.617 1.00 93.54 69 A 1 ATOM 556 C CA . TYR A 0 69 . -22.059 -9.309 8.498 1.00 93.54 69 A 1 ATOM 557 C C . TYR A 0 69 . -21.274 -9.507 7.206 1.00 93.54 69 A 1 ATOM 558 C CB . TYR A 0 69 . -22.828 -7.985 8.528 1.00 93.54 69 A 1 ATOM 559 O O . TYR A 0 69 . -20.321 -8.775 6.947 1.00 93.54 69 A 1 ATOM 560 C CG . TYR A 0 69 . -23.925 -7.936 7.489 1.00 93.54 69 A 1 ATOM 561 C CD1 . TYR A 0 69 . -23.677 -7.352 6.233 1.00 93.54 69 A 1 ATOM 562 C CD2 . TYR A 0 69 . -25.179 -8.517 7.762 1.00 93.54 69 A 1 ATOM 563 C CE1 . TYR A 0 69 . -24.680 -7.348 5.248 1.00 93.54 69 A 1 ATOM 564 C CE2 . TYR A 0 69 . -26.184 -8.514 6.778 1.00 93.54 69 A 1 ATOM 565 O OH . TYR A 0 69 . -26.909 -7.900 4.572 1.00 93.54 69 A 1 ATOM 566 C CZ . TYR A 0 69 . -25.935 -7.930 5.518 1.00 93.54 69 A 1 ATOM 567 N N . VAL A 0 70 . -21.657 -10.508 6.418 1.00 93.99 70 A 1 ATOM 568 C CA . VAL A 0 70 . -21.068 -10.798 5.106 1.00 93.99 70 A 1 ATOM 569 C C . VAL A 0 70 . -22.143 -10.534 4.065 1.00 93.99 70 A 1 ATOM 570 C CB . VAL A 0 70 . -20.541 -12.243 5.010 1.00 93.99 70 A 1 ATOM 571 O O . VAL A 0 70 . -23.248 -11.067 4.164 1.00 93.99 70 A 1 ATOM 572 C CG1 . VAL A 0 70 . -19.868 -12.507 3.658 1.00 93.99 70 A 1 ATOM 573 C CG2 . VAL A 0 70 . -19.503 -12.531 6.101 1.00 93.99 70 A 1 ATOM 574 N N . TRP A 0 71 . -21.831 -9.704 3.076 1.00 93.33 71 A 1 ATOM 575 C CA . TRP A 0 71 . -22.721 -9.468 1.949 1.00 93.33 71 A 1 ATOM 576 C C . TRP A 0 71 . -22.656 -10.678 1.007 1.00 93.33 71 A 1 ATOM 577 C CB . TRP A 0 71 . -22.320 -8.164 1.244 1.00 93.33 71 A 1 ATOM 578 O O . TRP A 0 71 . -21.604 -10.966 0.446 1.00 93.33 71 A 1 ATOM 579 C CG . TRP A 0 71 . -22.771 -6.879 1.883 1.00 93.33 71 A 1 ATOM 580 C CD1 . TRP A 0 71 . -23.818 -6.133 1.462 1.00 93.33 71 A 1 ATOM 581 C CD2 . TRP A 0 71 . -22.168 -6.120 2.979 1.00 93.33 71 A 1 ATOM 582 C CE2 . TRP A 0 71 . -22.901 -4.905 3.145 1.00 93.33 71 A 1 ATOM 583 C CE3 . TRP A 0 71 . -21.072 -6.323 3.845 1.00 93.33 71 A 1 ATOM 584 N NE1 . TRP A 0 71 . -23.901 -4.964 2.197 1.00 93.33 71 A 1 ATOM 585 C CH2 . TRP A 0 71 . -21.451 -4.178 4.946 1.00 93.33 71 A 1 ATOM 586 C CZ2 . TRP A 0 71 . -22.553 -3.946 4.106 1.00 93.33 71 A 1 ATOM 587 C CZ3 . TRP A 0 71 . -20.710 -5.364 4.810 1.00 93.33 71 A 1 ATOM 588 N N . SER A 0 72 . -23.778 -11.377 0.811 1.00 90.41 72 A 1 ATOM 589 C CA . SER A 0 72 . -23.871 -12.510 -0.131 1.00 90.41 72 A 1 ATOM 590 C C . SER A 0 72 . -23.645 -12.096 -1.590 1.00 90.41 72 A 1 ATOM 591 C CB . SER A 0 72 . -25.242 -13.179 -0.003 1.00 90.41 72 A 1 ATOM 592 O O . SER A 0 72 . -23.140 -12.876 -2.391 1.00 90.41 72 A 1 ATOM 593 O OG . SER A 0 72 . -26.286 -12.226 -0.146 1.00 90.41 72 A 1 ATOM 594 N N . MET A 0 73 . -23.992 -10.851 -1.916 1.00 91.83 73 A 1 ATOM 595 C CA . MET A 0 73 . -23.602 -10.144 -3.130 1.00 91.83 73 A 1 ATOM 596 C C . MET A 0 73 . -23.045 -8.780 -2.701 1.00 91.83 73 A 1 ATOM 597 C CB . MET A 0 73 . -24.822 -9.990 -4.048 1.00 91.83 73 A 1 ATOM 598 O O . MET A 0 73 . -23.778 -8.054 -2.016 1.00 91.83 73 A 1 ATOM 599 C CG . MET A 0 73 . -24.491 -9.257 -5.355 1.00 91.83 73 A 1 ATOM 600 S SD . MET A 0 73 . -23.255 -10.045 -6.425 1.00 91.83 73 A 1 ATOM 601 C CE . MET A 0 73 . -24.094 -11.599 -6.839 1.00 91.83 73 A 1 ATOM 602 N N . PRO A 0 74 . -21.800 -8.414 -3.060 1.00 92.68 74 A 1 ATOM 603 C CA . PRO A 0 74 . -21.182 -7.182 -2.584 1.00 92.68 74 A 1 ATOM 604 C C . PRO A 0 74 . -22.006 -5.938 -2.919 1.00 92.68 74 A 1 ATOM 605 C CB . PRO A 0 74 . -19.783 -7.137 -3.205 1.00 92.68 74 A 1 ATOM 606 O O . PRO A 0 74 . -22.449 -5.746 -4.053 1.00 92.68 74 A 1 ATOM 607 C CG . PRO A 0 74 . -19.460 -8.619 -3.376 1.00 92.68 74 A 1 ATOM 608 C CD . PRO A 0 74 . -20.807 -9.223 -3.754 1.00 92.68 74 A 1 ATOM 609 N N . GLU A 0 75 . -22.220 -5.072 -1.929 1.00 94.74 75 A 1 ATOM 610 C CA . GLU A 0 75 . -23.028 -3.870 -2.127 1.00 94.74 75 A 1 ATOM 611 C C . GLU A 0 75 . -22.176 -2.721 -2.669 1.00 94.74 75 A 1 ATOM 612 C CB . GLU A 0 75 . -23.777 -3.502 -0.845 1.00 94.74 75 A 1 ATOM 613 O O . GLU A 0 75 . -21.261 -2.245 -1.998 1.00 94.74 75 A 1 ATOM 614 C CG . GLU A 0 75 . -24.700 -2.298 -1.066 1.00 94.74 75 A 1 ATOM 615 C CD . GLU A 0 75 . -25.601 -1.997 0.135 1.00 94.74 75 A 1 ATOM 616 O OE1 . GLU A 0 75 . -26.435 -1.075 -0.008 1.00 94.74 75 A 1 ATOM 617 O OE2 . GLU A 0 75 . -25.502 -2.672 1.186 1.00 94.74 75 A 1 ATOM 618 N N . ASN A 0 76 . -22.498 -2.264 -3.880 1.00 96.49 76 A 1 ATOM 619 C CA . ASN A 0 76 . -21.794 -1.181 -4.559 1.00 96.49 76 A 1 ATOM 620 C C . ASN A 0 76 . -22.323 0.195 -4.132 1.00 96.49 76 A 1 ATOM 621 C CB . ASN A 0 76 . -21.909 -1.391 -6.079 1.00 96.49 76 A 1 ATOM 622 O O . ASN A 0 76 . -23.470 0.548 -4.405 1.00 96.49 76 A 1 ATOM 623 C CG . ASN A 0 76 . -21.129 -2.592 -6.580 1.00 96.49 76 A 1 ATOM 624 N ND2 . ASN A 0 76 . -21.485 -3.111 -7.729 1.00 96.49 76 A 1 ATOM 625 O OD1 . ASN A 0 76 . -20.189 -3.069 -5.963 1.00 96.49 76 A 1 ATOM 626 N N . ILE A 0 77 . -21.456 1.000 -3.515 1.00 96.68 77 A 1 ATOM 627 C CA . ILE A 0 77 . -21.691 2.424 -3.252 1.00 96.68 77 A 1 ATOM 628 C C . ILE A 0 77 . -20.881 3.243 -4.257 1.00 96.68 77 A 1 ATOM 629 C CB . ILE A 0 77 . -21.358 2.794 -1.790 1.00 96.68 77 A 1 ATOM 630 O O . ILE A 0 77 . -19.651 3.282 -4.193 1.00 96.68 77 A 1 ATOM 631 C CG1 . ILE A 0 77 . -22.199 1.946 -0.810 1.00 96.68 77 A 1 ATOM 632 C CG2 . ILE A 0 77 . -21.626 4.297 -1.562 1.00 96.68 77 A 1 ATOM 633 C CD1 . ILE A 0 77 . -21.855 2.181 0.663 1.00 96.68 77 A 1 ATOM 634 N N . GLU A 0 78 . -21.575 3.922 -5.167 1.00 95.79 78 A 1 ATOM 635 C CA . GLU A 0 78 . -20.955 4.696 -6.244 1.00 95.79 78 A 1 ATOM 636 C C . GLU A 0 78 . -20.970 6.205 -5.985 1.00 95.79 78 A 1 ATOM 637 C CB . GLU A 0 78 . -21.612 4.370 -7.588 1.00 95.79 78 A 1 ATOM 638 O O . GLU A 0 78 . -21.972 6.780 -5.553 1.00 95.79 78 A 1 ATOM 639 C CG . GLU A 0 78 . -21.290 2.931 -8.010 1.00 95.79 78 A 1 ATOM 640 C CD . GLU A 0 78 . -21.763 2.628 -9.433 1.00 95.79 78 A 1 ATOM 641 O OE1 . GLU A 0 78 . -22.264 1.503 -9.645 1.00 95.79 78 A 1 ATOM 642 O OE2 . GLU A 0 78 . -21.608 3.531 -10.290 1.00 95.79 78 A 1 ATOM 643 N N . PHE A 0 79 . -19.854 6.878 -6.279 1.00 94.79 79 A 1 ATOM 644 C CA . PHE A 0 79 . -19.766 8.335 -6.214 1.00 94.79 79 A 1 ATOM 645 C C . PHE A 0 79 . -18.722 8.930 -7.167 1.00 94.79 79 A 1 ATOM 646 C CB . PHE A 0 79 . -19.516 8.789 -4.767 1.00 94.79 79 A 1 ATOM 647 O O . PHE A 0 79 . -17.603 8.443 -7.308 1.00 94.79 79 A 1 ATOM 648 C CG . PHE A 0 79 . -18.310 8.181 -4.069 1.00 94.79 79 A 1 ATOM 649 C CD1 . PHE A 0 79 . -18.472 7.040 -3.261 1.00 94.79 79 A 1 ATOM 650 C CD2 . PHE A 0 79 . -17.031 8.755 -4.211 1.00 94.79 79 A 1 ATOM 651 C CE1 . PHE A 0 79 . -17.370 6.486 -2.589 1.00 94.79 79 A 1 ATOM 652 C CE2 . PHE A 0 79 . -15.929 8.210 -3.525 1.00 94.79 79 A 1 ATOM 653 C CZ . PHE A 0 79 . -16.100 7.075 -2.713 1.00 94.79 79 A 1 ATOM 654 N N . VAL A 0 80 . -19.056 10.082 -7.764 1.00 93.69 80 A 1 ATOM 655 C CA . VAL A 0 80 . -18.149 10.814 -8.666 1.00 93.69 80 A 1 ATOM 656 C C . VAL A 0 80 . -17.337 11.884 -7.921 1.00 93.69 80 A 1 ATOM 657 C CB . VAL A 0 80 . -18.889 11.363 -9.903 1.00 93.69 80 A 1 ATOM 658 O O . VAL A 0 80 . -17.841 12.647 -7.076 1.00 93.69 80 A 1 ATOM 659 C CG1 . VAL A 0 80 . -17.944 12.093 -10.870 1.00 93.69 80 A 1 ATOM 660 C CG2 . VAL A 0 80 . -19.558 10.228 -10.688 1.00 93.69 80 A 1 ATOM 661 N N . THR A 0 81 . -16.044 11.981 -8.238 1.00 92.13 81 A 1 ATOM 662 C CA . THR A 0 81 . -15.105 12.902 -7.589 1.00 92.13 81 A 1 ATOM 663 C C . THR A 0 81 . -14.068 13.489 -8.551 1.00 92.13 81 A 1 ATOM 664 C CB . THR A 0 81 . -14.452 12.186 -6.397 1.00 92.13 81 A 1 ATOM 665 O O . THR A 0 81 . -13.313 12.763 -9.178 1.00 92.13 81 A 1 ATOM 666 C CG2 . THR A 0 81 . -13.497 11.039 -6.703 1.00 92.13 81 A 1 ATOM 667 O OG1 . THR A 0 81 . -13.701 13.089 -5.621 1.00 92.13 81 A 1 ATOM 668 N N . THR A 0 82 . -13.977 14.825 -8.631 1.00 92.14 82 A 1 ATOM 669 C CA . THR A 0 82 . -12.926 15.498 -9.421 1.00 92.14 82 A 1 ATOM 670 C C . THR A 0 82 . -11.629 15.650 -8.630 1.00 92.14 82 A 1 ATOM 671 C CB . THR A 0 82 . -13.336 16.895 -9.916 1.00 92.14 82 A 1 ATOM 672 O O . THR A 0 82 . -11.581 16.474 -7.715 1.00 92.14 82 A 1 ATOM 673 C CG2 . THR A 0 82 . -12.439 17.284 -11.084 1.00 92.14 82 A 1 ATOM 674 O OG1 . THR A 0 82 . -14.678 16.950 -10.349 1.00 92.14 82 A 1 ATOM 675 N N . LEU A 0 83 . -10.595 14.881 -8.933 1.00 92.28 83 A 1 ATOM 676 C CA . LEU A 0 83 . -9.251 15.090 -8.396 1.00 92.28 83 A 1 ATOM 677 C C . LEU A 0 83 . -8.487 16.122 -9.237 1.00 92.28 83 A 1 ATOM 678 C CB . LEU A 0 83 . -8.534 13.737 -8.302 1.00 92.28 83 A 1 ATOM 679 O O . LEU A 0 83 . -8.802 16.333 -10.406 1.00 92.28 83 A 1 ATOM 680 C CG . LEU A 0 83 . -9.163 12.763 -7.290 1.00 92.28 83 A 1 ATOM 681 C CD1 . LEU A 0 83 . -8.478 11.414 -7.343 1.00 92.28 83 A 1 ATOM 682 C CD2 . LEU A 0 83 . -9.019 13.246 -5.852 1.00 92.28 83 A 1 ATOM 683 N N . TYR A 0 84 . -7.508 16.783 -8.623 1.00 89.95 84 A 1 ATOM 684 C CA . TYR A 0 84 . -6.662 17.797 -9.259 1.00 89.95 84 A 1 ATOM 685 C C . TYR A 0 84 . -5.206 17.348 -9.183 1.00 89.95 84 A 1 ATOM 686 C CB . TYR A 0 84 . -6.861 19.157 -8.570 1.00 89.95 84 A 1 ATOM 687 O O . TYR A 0 84 . -4.836 16.693 -8.216 1.00 89.95 84 A 1 ATOM 688 C CG . TYR A 0 84 . -8.270 19.711 -8.693 1.00 89.95 84 A 1 ATOM 689 C CD1 . TYR A 0 84 . -8.689 20.267 -9.914 1.00 89.95 84 A 1 ATOM 690 C CD2 . TYR A 0 84 . -9.170 19.637 -7.612 1.00 89.95 84 A 1 ATOM 691 C CE1 . TYR A 0 84 . -10.011 20.730 -10.072 1.00 89.95 84 A 1 ATOM 692 C CE2 . TYR A 0 84 . -10.491 20.110 -7.759 1.00 89.95 84 A 1 ATOM 693 O OH . TYR A 0 84 . -12.198 21.082 -9.148 1.00 89.95 84 A 1 ATOM 694 C CZ . TYR A 0 84 . -10.916 20.648 -8.995 1.00 89.95 84 A 1 ATOM 695 N N . ARG A 0 85 . -4.379 17.689 -10.170 1.00 90.42 85 A 1 ATOM 696 C CA . ARG A 0 85 . -2.919 17.528 -10.121 1.00 90.42 85 A 1 ATOM 697 C C . ARG A 0 85 . -2.244 18.728 -10.769 1.00 90.42 85 A 1 ATOM 698 C CB . ARG A 0 85 . -2.470 16.181 -10.729 1.00 90.42 85 A 1 ATOM 699 O O . ARG A 0 85 . -2.795 19.324 -11.695 1.00 90.42 85 A 1 ATOM 700 C CG . ARG A 0 85 . -2.765 15.941 -12.219 1.00 90.42 85 A 1 ATOM 701 C CD . ARG A 0 85 . -2.426 14.479 -12.565 1.00 90.42 85 A 1 ATOM 702 N NE . ARG A 0 85 . -2.705 14.137 -13.972 1.00 90.42 85 A 1 ATOM 703 N NH1 . ARG A 0 85 . -1.858 11.981 -13.939 1.00 90.42 85 A 1 ATOM 704 N NH2 . ARG A 0 85 . -2.877 12.702 -15.737 1.00 90.42 85 A 1 ATOM 705 C CZ . ARG A 0 85 . -2.471 12.960 -14.533 1.00 90.42 85 A 1 ATOM 706 N N . ASN A 0 86 . -1.060 19.099 -10.294 1.00 86.90 86 A 1 ATOM 707 C CA . ASN A 0 86 . -0.248 20.095 -10.997 1.00 86.90 86 A 1 ATOM 708 C C . ASN A 0 86 . 0.140 19.534 -12.369 1.00 86.90 86 A 1 ATOM 709 C CB . ASN A 0 86 . 0.992 20.453 -10.162 1.00 86.90 86 A 1 ATOM 710 O O . ASN A 0 86 . 0.352 18.333 -12.490 1.00 86.90 86 A 1 ATOM 711 C CG . ASN A 0 86 . 0.643 21.094 -8.831 1.00 86.90 86 A 1 ATOM 712 N ND2 . ASN A 0 86 . 1.428 20.854 -7.808 1.00 86.90 86 A 1 ATOM 713 O OD1 . ASN A 0 86 . -0.327 21.817 -8.687 1.00 86.90 86 A 1 ATOM 714 N N . GLU A 0 87 . 0.285 20.378 -13.388 1.00 81.79 87 A 1 ATOM 715 C CA . GLU A 0 87 . 0.589 19.926 -14.755 1.00 81.79 87 A 1 ATOM 716 C C . GLU A 0 87 . 1.820 18.999 -14.849 1.00 81.79 87 A 1 ATOM 717 C CB . GLU A 0 87 . 0.798 21.181 -15.601 1.00 81.79 87 A 1 ATOM 718 O O . GLU A 0 87 . 1.813 18.031 -15.605 1.00 81.79 87 A 1 ATOM 719 C CG . GLU A 0 87 . 1.047 20.842 -17.071 1.00 81.79 87 A 1 ATOM 720 C CD . GLU A 0 87 . 1.281 22.092 -17.914 1.00 81.79 87 A 1 ATOM 721 O OE1 . GLU A 0 87 . 0.966 21.991 -19.116 1.00 81.79 87 A 1 ATOM 722 O OE2 . GLU A 0 87 . 1.817 23.079 -17.357 1.00 81.79 87 A 1 ATOM 723 N N . LYS A 0 88 . 2.851 19.270 -14.037 1.00 80.78 88 A 1 ATOM 724 C CA . LYS A 0 88 . 4.105 18.497 -13.959 1.00 80.78 88 A 1 ATOM 725 C C . LYS A 0 88 . 4.068 17.341 -12.948 1.00 80.78 88 A 1 ATOM 726 C CB . LYS A 0 88 . 5.282 19.446 -13.665 1.00 80.78 88 A 1 ATOM 727 O O . LYS A 0 88 . 5.073 16.658 -12.773 1.00 80.78 88 A 1 ATOM 728 C CG . LYS A 0 88 . 5.406 20.563 -14.711 1.00 80.78 88 A 1 ATOM 729 C CD . LYS A 0 88 . 6.638 21.444 -14.476 1.00 80.78 88 A 1 ATOM 730 C CE . LYS A 0 88 . 6.639 22.534 -15.555 1.00 80.78 88 A 1 ATOM 731 N NZ . LYS A 0 88 . 7.842 23.399 -15.490 1.00 80.78 88 A 1 ATOM 732 N N . ALA A 0 89 . 2.962 17.157 -12.228 1.00 81.52 89 A 1 ATOM 733 C CA . ALA A 0 89 . 2.813 16.128 -11.206 1.00 81.52 89 A 1 ATOM 734 C C . ALA A 0 89 . 1.880 15.022 -11.702 1.00 81.52 89 A 1 ATOM 735 C CB . ALA A 0 89 . 2.301 16.759 -9.905 1.00 81.52 89 A 1 ATOM 736 O O . ALA A 0 89 . 0.743 15.278 -12.076 1.00 81.52 89 A 1 ATOM 737 N N . ILE A 0 90 . 2.348 13.777 -11.640 1.00 80.26 90 A 1 ATOM 738 C CA . ILE A 0 90 . 1.561 12.596 -12.014 1.00 80.26 90 A 1 ATOM 739 C C . ILE A 0 90 . 0.507 12.301 -10.940 1.00 80.26 90 A 1 ATOM 740 C CB . ILE A 0 90 . 2.503 11.390 -12.255 1.00 80.26 90 A 1 ATOM 741 O O . ILE A 0 90 . -0.616 11.909 -11.250 1.00 80.26 90 A 1 ATOM 742 C CG1 . ILE A 0 90 . 3.550 11.696 -13.355 1.00 80.26 90 A 1 ATOM 743 C CG2 . ILE A 0 90 . 1.705 10.141 -12.668 1.00 80.26 90 A 1 ATOM 744 C CD1 . ILE A 0 90 . 4.839 12.365 -12.849 1.00 80.26 90 A 1 ATOM 745 N N . GLN A 0 91 . 0.869 12.519 -9.671 1.00 84.27 91 A 1 ATOM 746 C CA . GLN A 0 91 . 0.015 12.262 -8.517 1.00 84.27 91 A 1 ATOM 747 C C . GLN A 0 91 . -1.048 13.346 -8.335 1.00 84.27 91 A 1 ATOM 748 C CB . GLN A 0 91 . 0.894 12.093 -7.269 1.00 84.27 91 A 1 ATOM 749 O O . GLN A 0 91 . -0.758 14.542 -8.396 1.00 84.27 91 A 1 ATOM 750 C CG . GLN A 0 91 . 0.092 11.701 -6.012 1.00 84.27 91 A 1 ATOM 751 C CD . GLN A 0 91 . 0.947 11.077 -4.915 1.00 84.27 91 A 1 ATOM 752 N NE2 . GLN A 0 91 . 0.350 10.613 -3.844 1.00 84.27 91 A 1 ATOM 753 O OE1 . GLN A 0 91 . 2.152 10.907 -5.054 1.00 84.27 91 A 1 ATOM 754 N N . PHE A 0 92 . -2.267 12.896 -8.056 1.00 91.08 92 A 1 ATOM 755 C CA . PHE A 0 92 . -3.375 13.747 -7.659 1.00 91.08 92 A 1 ATOM 756 C C . PHE A 0 92 . -3.211 14.278 -6.230 1.00 91.08 92 A 1 ATOM 757 C CB . PHE A 0 92 . -4.685 12.982 -7.864 1.00 91.08 92 A 1 ATOM 758 O O . PHE A 0 92 . -2.656 13.613 -5.360 1.00 91.08 92 A 1 ATOM 759 C CG . PHE A 0 92 . -4.986 12.697 -9.330 1.00 91.08 92 A 1 ATOM 760 C CD1 . PHE A 0 92 . -5.515 13.710 -10.153 1.00 91.08 92 A 1 ATOM 761 C CD2 . PHE A 0 92 . -4.684 11.441 -9.890 1.00 91.08 92 A 1 ATOM 762 C CE1 . PHE A 0 92 . -5.743 13.472 -11.520 1.00 91.08 92 A 1 ATOM 763 C CE2 . PHE A 0 92 . -4.913 11.201 -11.257 1.00 91.08 92 A 1 ATOM 764 C CZ . PHE A 0 92 . -5.439 12.215 -12.074 1.00 91.08 92 A 1 ATOM 765 N N . GLU A 0 93 . -3.702 15.493 -6.006 1.00 90.96 93 A 1 ATOM 766 C CA . GLU A 0 93 . -3.800 16.132 -4.698 1.00 90.96 93 A 1 ATOM 767 C C . GLU A 0 93 . -4.707 15.328 -3.766 1.00 90.96 93 A 1 ATOM 768 C CB . GLU A 0 93 . -4.363 17.560 -4.833 1.00 90.96 93 A 1 ATOM 769 O O . GLU A 0 93 . -5.790 14.886 -4.171 1.00 90.96 93 A 1 ATOM 770 C CG . GLU A 0 93 . -3.423 18.502 -5.594 1.00 90.96 93 A 1 ATOM 771 C CD . GLU A 0 93 . -3.928 19.952 -5.675 1.00 90.96 93 A 1 ATOM 772 O OE1 . GLU A 0 93 . -3.092 20.835 -5.962 1.00 90.96 93 A 1 ATOM 773 O OE2 . GLU A 0 93 . -5.133 20.247 -5.495 1.00 90.96 93 A 1 ATOM 774 N N . GLU A 0 94 . -4.275 15.214 -2.508 1.00 92.11 94 A 1 ATOM 775 C CA . GLU A 0 94 . -4.971 14.488 -1.448 1.00 92.11 94 A 1 ATOM 776 C C . GLU A 0 94 . -6.454 14.880 -1.374 1.00 92.11 94 A 1 ATOM 777 C CB . GLU A 0 94 . -4.305 14.735 -0.083 1.00 92.11 94 A 1 ATOM 778 O O . GLU A 0 94 . -6.849 16.056 -1.314 1.00 92.11 94 A 1 ATOM 779 C CG . GLU A 0 94 . -2.836 14.278 0.001 1.00 92.11 94 A 1 ATOM 780 C CD . GLU A 0 94 . -2.180 14.576 1.365 1.00 92.11 94 A 1 ATOM 781 O OE1 . GLU A 0 94 . -0.975 14.264 1.507 1.00 92.11 94 A 1 ATOM 782 O OE2 . GLU A 0 94 . -2.834 15.206 2.233 1.00 92.11 94 A 1 ATOM 783 N N . LYS A 0 95 . -7.311 13.865 -1.360 1.00 92.56 95 A 1 ATOM 784 C CA . LYS A 0 95 . -8.751 14.000 -1.233 1.00 92.56 95 A 1 ATOM 785 C C . LYS A 0 95 . -9.324 12.950 -0.291 1.00 92.56 95 A 1 ATOM 786 C CB . LYS A 0 95 . -9.396 13.970 -2.619 1.00 92.56 95 A 1 ATOM 787 O O . LYS A 0 95 . -9.986 11.994 -0.704 1.00 92.56 95 A 1 ATOM 788 C CG . LYS A 0 95 . -10.837 14.437 -2.425 1.00 92.56 95 A 1 ATOM 789 C CD . LYS A 0 95 . -11.715 14.397 -3.660 1.00 92.56 95 A 1 ATOM 790 C CE . LYS A 0 95 . -11.571 15.677 -4.474 1.00 92.56 95 A 1 ATOM 791 N NZ . LYS A 0 95 . -12.658 15.741 -5.466 1.00 92.56 95 A 1 ATOM 792 N N . GLU A 0 96 . -9.237 13.271 0.993 1.00 94.86 96 A 1 ATOM 793 C CA . GLU A 0 96 . -9.957 12.559 2.042 1.00 94.86 96 A 1 ATOM 794 C C . GLU A 0 96 . -11.474 12.496 1.776 1.00 94.86 96 A 1 ATOM 795 C CB . GLU A 0 96 . -9.730 13.219 3.406 1.00 94.86 96 A 1 ATOM 796 O O . GLU A 0 96 . -12.142 13.514 1.524 1.00 94.86 96 A 1 ATOM 797 C CG . GLU A 0 96 . -8.263 13.280 3.857 1.00 94.86 96 A 1 ATOM 798 C CD . GLU A 0 96 . -8.176 13.707 5.333 1.00 94.86 96 A 1 ATOM 799 O OE1 . GLU A 0 96 . -7.306 13.190 6.064 1.00 94.86 96 A 1 ATOM 800 O OE2 . GLU A 0 96 . -9.057 14.486 5.779 1.00 94.86 96 A 1 ATOM 801 N N . TRP A 0 97 . -12.002 11.282 1.892 1.00 96.43 97 A 1 ATOM 802 C CA . TRP A 0 97 . -13.401 10.937 2.120 1.00 96.43 97 A 1 ATOM 803 C C . TRP A 0 97 . -13.531 10.216 3.464 1.00 96.43 97 A 1 ATOM 804 C CB . TRP A 0 97 . -13.910 10.041 0.989 1.00 96.43 97 A 1 ATOM 805 O O . TRP A 0 97 . -12.565 9.652 3.975 1.00 96.43 97 A 1 ATOM 806 C CG . TRP A 0 97 . -14.246 10.740 -0.287 1.00 96.43 97 A 1 ATOM 807 C CD1 . TRP A 0 97 . -13.357 11.246 -1.168 1.00 96.43 97 A 1 ATOM 808 C CD2 . TRP A 0 97 . -15.560 10.951 -0.875 1.00 96.43 97 A 1 ATOM 809 C CE2 . TRP A 0 97 . -15.383 11.537 -2.162 1.00 96.43 97 A 1 ATOM 810 C CE3 . TRP A 0 97 . -16.882 10.678 -0.465 1.00 96.43 97 A 1 ATOM 811 N NE1 . TRP A 0 97 . -14.018 11.675 -2.301 1.00 96.43 97 A 1 ATOM 812 C CH2 . TRP A 0 97 . -17.769 11.510 -2.580 1.00 96.43 97 A 1 ATOM 813 C CZ2 . TRP A 0 97 . -16.464 11.798 -3.014 1.00 96.43 97 A 1 ATOM 814 C CZ3 . TRP A 0 97 . -17.976 10.964 -1.301 1.00 96.43 97 A 1 ATOM 815 N N . ILE A 0 98 . -14.729 10.234 4.042 1.00 96.71 98 A 1 ATOM 816 C CA . ILE A 0 98 . -15.025 9.581 5.318 1.00 96.71 98 A 1 ATOM 817 C C . ILE A 0 98 . -15.904 8.361 5.047 1.00 96.71 98 A 1 ATOM 818 C CB . ILE A 0 98 . -15.689 10.577 6.294 1.00 96.71 98 A 1 ATOM 819 O O . ILE A 0 98 . -17.030 8.522 4.578 1.00 96.71 98 A 1 ATOM 820 C CG1 . ILE A 0 98 . -14.787 11.809 6.547 1.00 96.71 98 A 1 ATOM 821 C CG2 . ILE A 0 98 . -16.010 9.860 7.617 1.00 96.71 98 A 1 ATOM 822 C CD1 . ILE A 0 98 . -15.481 12.935 7.326 1.00 96.71 98 A 1 ATOM 823 N N . CYS A 0 99 . -15.406 7.172 5.377 1.00 96.96 99 A 1 ATOM 824 C CA . CYS A 0 99 . -16.197 5.952 5.513 1.00 96.96 99 A 1 ATOM 825 C C . CYS A 0 99 . -16.567 5.789 6.996 1.00 96.96 99 A 1 ATOM 826 C CB . CYS A 0 99 . -15.378 4.778 4.959 1.00 96.96 99 A 1 ATOM 827 O O . CYS A 0 99 . -15.686 5.829 7.857 1.00 96.96 99 A 1 ATOM 828 S SG . CYS A 0 99 . -16.291 3.226 5.185 1.00 96.96 99 A 1 ATOM 829 N N . GLN A 0 100 . -17.852 5.658 7.326 1.00 96.15 100 A 1 ATOM 830 C CA . GLN A 0 100 . -18.315 5.561 8.715 1.00 96.15 100 A 1 ATOM 831 C C . GLN A 0 100 . -19.473 4.579 8.885 1.00 96.15 100 A 1 ATOM 832 C CB . GLN A 0 100 . -18.632 6.960 9.269 1.00 96.15 100 A 1 ATOM 833 O O . GLN A 0 100 . -20.317 4.463 8.004 1.00 96.15 100 A 1 ATOM 834 C CG . GLN A 0 100 . -19.805 7.696 8.596 1.00 96.15 100 A 1 ATOM 835 C CD . GLN A 0 100 . -19.907 9.144 9.067 1.00 96.15 100 A 1 ATOM 836 N NE2 . GLN A 0 100 . -21.082 9.700 9.253 1.00 96.15 100 A 1 ATOM 837 O OE1 . GLN A 0 100 . -18.925 9.830 9.299 1.00 96.15 100 A 1 ATOM 838 N N . ILE A 0 101 . -19.521 3.897 10.028 1.00 96.00 101 A 1 ATOM 839 C CA . ILE A 0 101 . -20.627 3.015 10.418 1.00 96.00 101 A 1 ATOM 840 C C . ILE A 0 101 . -21.592 3.823 11.281 1.00 96.00 101 A 1 ATOM 841 C CB . ILE A 0 101 . -20.122 1.761 11.165 1.00 96.00 101 A 1 ATOM 842 O O . ILE A 0 101 . -21.180 4.415 12.283 1.00 96.00 101 A 1 ATOM 843 C CG1 . ILE A 0 101 . -19.153 0.937 10.290 1.00 96.00 101 A 1 ATOM 844 C CG2 . ILE A 0 101 . -21.309 0.878 11.606 1.00 96.00 101 A 1 ATOM 845 C CD1 . ILE A 0 101 . -18.359 -0.085 11.110 1.00 96.00 101 A 1 ATOM 846 N N . GLU A 0 102 . -22.869 3.826 10.917 1.00 94.93 102 A 1 ATOM 847 C CA . GLU A 0 102 . -23.955 4.441 11.678 1.00 94.93 102 A 1 ATOM 848 C C . GLU A 0 102 . -24.930 3.377 12.192 1.00 94.93 102 A 1 ATOM 849 C CB . GLU A 0 102 . -24.673 5.515 10.835 1.00 94.93 102 A 1 ATOM 850 O O . GLU A 0 102 . -25.427 2.564 11.418 1.00 94.93 102 A 1 ATOM 851 C CG . GLU A 0 102 . -23.788 6.761 10.661 1.00 94.93 102 A 1 ATOM 852 C CD . GLU A 0 102 . -24.391 7.879 9.794 1.00 94.93 102 A 1 ATOM 853 O OE1 . GLU A 0 102 . -23.604 8.750 9.343 1.00 94.93 102 A 1 ATOM 854 O OE2 . GLU A 0 102 . -25.619 7.960 9.570 1.00 94.93 102 A 1 ATOM 855 N N . ASP A 0 103 . -25.230 3.418 13.491 1.00 93.13 103 A 1 ATOM 856 C CA . ASP A 0 103 . -26.380 2.736 14.089 1.00 93.13 103 A 1 ATOM 857 C C . ASP A 0 103 . -27.623 3.589 13.847 1.00 93.13 103 A 1 ATOM 858 C CB . ASP A 0 103 . -26.132 2.513 15.588 1.00 93.13 103 A 1 ATOM 859 O O . ASP A 0 103 . -27.715 4.726 14.322 1.00 93.13 103 A 1 ATOM 860 C CG . ASP A 0 103 . -27.244 1.768 16.341 1.00 93.13 103 A 1 ATOM 861 O OD1 . ASP A 0 103 . -28.161 1.216 15.696 1.00 93.13 103 A 1 ATOM 862 O OD2 . ASP A 0 103 . -27.157 1.745 17.596 1.00 93.13 103 A 1 ATOM 863 N N . VAL A 0 104 . -28.559 3.045 13.079 1.00 88.42 104 A 1 ATOM 864 C CA . VAL A 0 104 . -29.859 3.641 12.757 1.00 88.42 104 A 1 ATOM 865 C C . VAL A 0 104 . -30.909 3.241 13.808 1.00 88.42 104 A 1 ATOM 866 C CB . VAL A 0 104 . -30.251 3.264 11.306 1.00 88.42 104 A 1 ATOM 867 O O . VAL A 0 104 . -31.981 3.833 13.859 1.00 88.42 104 A 1 ATOM 868 C CG1 . VAL A 0 104 . -31.488 4.006 10.786 1.00 88.42 104 A 1 ATOM 869 C CG2 . VAL A 0 104 . -29.122 3.609 10.317 1.00 88.42 104 A 1 ATOM 870 N N . GLY A 0 105 . -30.593 2.306 14.709 1.00 76.30 105 A 1 ATOM 871 C CA . GLY A 0 105 . -31.511 1.770 15.710 1.00 76.30 105 A 1 ATOM 872 C C . GLY A 0 105 . -32.462 0.712 15.143 1.00 76.30 105 A 1 ATOM 873 O O . GLY A 0 105 . -32.539 0.478 13.933 1.00 76.30 105 A 1 ATOM 874 N N . SER A 0 106 . -33.193 0.030 16.027 1.00 67.08 106 A 1 ATOM 875 C CA . SER A 0 106 . -34.241 -0.901 15.599 1.00 67.08 106 A 1 ATOM 876 C C . SER A 0 106 . -35.537 -0.159 15.267 1.00 67.08 106 A 1 ATOM 877 C CB . SER A 0 106 . -34.487 -2.012 16.617 1.00 67.08 106 A 1 ATOM 878 O O . SER A 0 106 . -35.931 0.770 15.976 1.00 67.08 106 A 1 ATOM 879 O OG . SER A 0 106 . -35.329 -2.947 15.979 1.00 67.08 106 A 1 ATOM 880 N N . LYS A 0 107 . -36.221 -0.591 14.200 1.00 58.30 107 A 1 ATOM 881 C CA . LYS A 0 107 . -37.480 0.009 13.720 1.00 58.30 107 A 1 ATOM 882 C C . LYS A 0 107 . -38.602 -0.058 14.768 1.00 58.30 107 A 1 ATOM 883 C CB . LYS A 0 107 . -37.918 -0.677 12.410 1.00 58.30 107 A 1 ATOM 884 O O . LYS A 0 107 . -39.491 0.785 14.758 1.00 58.30 107 A 1 ATOM 885 C CG . LYS A 0 107 . -36.953 -0.427 11.235 1.00 58.30 107 A 1 ATOM 886 C CD . LYS A 0 107 . -37.390 -1.210 9.985 1.00 58.30 107 A 1 ATOM 887 C CE . LYS A 0 107 . -36.396 -1.005 8.833 1.00 58.30 107 A 1 ATOM 888 N NZ . LYS A 0 107 . -36.679 -1.918 7.695 1.00 58.30 107 A 1 ATOM 889 N N . THR A 0 108 . -38.543 -1.014 15.696 1.00 51.56 108 A 1 ATOM 890 C CA . THR A 0 108 . -39.550 -1.226 16.751 1.00 51.56 108 A 1 ATOM 891 C C . THR A 0 108 . -39.517 -0.196 17.883 1.00 51.56 108 A 1 ATOM 892 C CB . THR A 0 108 . -39.416 -2.639 17.343 1.00 51.56 108 A 1 ATOM 893 O O . THR A 0 108 . -40.512 -0.052 18.588 1.00 51.56 108 A 1 ATOM 894 C CG2 . THR A 0 108 . -39.977 -3.693 16.392 1.00 51.56 108 A 1 ATOM 895 O OG1 . THR A 0 108 . -38.058 -2.958 17.554 1.00 51.56 108 A 1 ATOM 896 N N . ALA A 0 109 . -38.440 0.583 18.043 1.00 49.51 109 A 1 ATOM 897 C CA . ALA A 0 109 . -38.346 1.583 19.116 1.00 49.51 109 A 1 ATOM 898 C C . ALA A 0 109 . -39.315 2.779 18.955 1.00 49.51 109 A 1 ATOM 899 C CB . ALA A 0 109 . -36.886 2.044 19.213 1.00 49.51 109 A 1 ATOM 900 O O . ALA A 0 109 . -39.497 3.546 19.898 1.00 49.51 109 A 1 ATOM 901 N N . GLY A 0 110 . -39.930 2.952 17.778 1.00 46.42 110 A 1 ATOM 902 C CA . GLY A 0 110 . -40.830 4.072 17.472 1.00 46.42 110 A 1 ATOM 903 C C . GLY A 0 110 . -42.317 3.847 17.776 1.00 46.42 110 A 1 ATOM 904 O O . GLY A 0 110 . -43.098 4.765 17.570 1.00 46.42 110 A 1 ATOM 905 N N . LEU A 0 111 . -42.731 2.657 18.231 1.00 50.31 111 A 1 ATOM 906 C CA . LEU A 0 111 . -44.157 2.291 18.334 1.00 50.31 111 A 1 ATOM 907 C C . LEU A 0 111 . -44.808 2.569 19.703 1.00 50.31 111 A 1 ATOM 908 C CB . LEU A 0 111 . -44.327 0.827 17.865 1.00 50.31 111 A 1 ATOM 909 O O . LEU A 0 111 . -46.028 2.521 19.809 1.00 50.31 111 A 1 ATOM 910 C CG . LEU A 0 111 . -45.124 0.714 16.545 1.00 50.31 111 A 1 ATOM 911 C CD1 . LEU A 0 111 . -44.545 -0.384 15.652 1.00 50.31 111 A 1 ATOM 912 C CD2 . LEU A 0 111 . -46.595 0.398 16.811 1.00 50.31 111 A 1 ATOM 913 N N . LEU A 0 112 . -44.017 2.879 20.738 1.00 54.17 112 A 1 ATOM 914 C CA . LEU A 0 112 . -44.500 3.144 22.108 1.00 54.17 112 A 1 ATOM 915 C C . LEU A 0 112 . -44.252 4.585 22.591 1.00 54.17 112 A 1 ATOM 916 C CB . LEU A 0 112 . -43.890 2.108 23.073 1.00 54.17 112 A 1 ATOM 917 O O . LEU A 0 112 . -44.601 4.935 23.714 1.00 54.17 112 A 1 ATOM 918 C CG . LEU A 0 112 . -44.351 0.657 22.833 1.00 54.17 112 A 1 ATOM 919 C CD1 . LEU A 0 112 . -43.577 -0.278 23.762 1.00 54.17 112 A 1 ATOM 920 C CD2 . LEU A 0 112 . -45.844 0.463 23.100 1.00 54.17 112 A 1 ATOM 921 N N . SER A 0 113 . -43.654 5.435 21.754 1.00 45.13 113 A 1 ATOM 922 C CA . SER A 0 113 . -43.434 6.854 22.041 1.00 45.13 113 A 1 ATOM 923 C C . SER A 0 113 . -44.121 7.680 20.962 1.00 45.13 113 A 1 ATOM 924 C CB . SER A 0 113 . -41.932 7.156 22.087 1.00 45.13 113 A 1 ATOM 925 O O . SER A 0 113 . -43.629 7.744 19.843 1.00 45.13 113 A 1 ATOM 926 O OG . SER A 0 113 . -41.709 8.538 22.318 1.00 45.13 113 A 1 ATOM 927 N N . GLY A 0 114 . -45.229 8.346 21.300 1.00 48.47 114 A 1 ATOM 928 C CA . GLY A 0 114 . -45.986 9.219 20.387 1.00 48.47 114 A 1 ATOM 929 C C . GLY A 0 114 . -45.272 10.518 19.979 1.00 48.47 114 A 1 ATOM 930 O O . GLY A 0 114 . -45.920 11.459 19.532 1.00 48.47 114 A 1 ATOM 931 N N . SER A 0 115 . -43.951 10.591 20.151 1.00 48.77 115 A 1 ATOM 932 C CA . SER A 0 115 . -43.119 11.629 19.546 1.00 48.77 115 A 1 ATOM 933 C C . SER A 0 115 . -42.667 11.166 18.158 1.00 48.77 115 A 1 ATOM 934 C CB . SER A 0 115 . -41.960 12.014 20.474 1.00 48.77 115 A 1 ATOM 935 O O . SER A 0 115 . -42.536 9.969 17.908 1.00 48.77 115 A 1 ATOM 936 O OG . SER A 0 115 . -41.039 10.963 20.707 1.00 48.77 115 A 1 ATOM 937 N N . THR A 0 116 . -42.459 12.103 17.229 1.00 46.07 116 A 1 ATOM 938 C CA . THR A 0 116 . -42.023 11.781 15.860 1.00 46.07 116 A 1 ATOM 939 C C . THR A 0 116 . -40.812 10.840 15.873 1.00 46.07 116 A 1 ATOM 940 C CB . THR A 0 116 . -41.671 13.049 15.066 1.00 46.07 116 A 1 ATOM 941 O O . THR A 0 116 . -39.948 10.996 16.740 1.00 46.07 116 A 1 ATOM 942 C CG2 . THR A 0 116 . -42.922 13.814 14.646 1.00 46.07 116 A 1 ATOM 943 O OG1 . THR A 0 116 . -40.893 13.943 15.830 1.00 46.07 116 A 1 ATOM 944 N N . PRO A 0 117 . -40.706 9.875 14.931 1.00 45.65 117 A 1 ATOM 945 C CA . PRO A 0 117 . -39.646 8.872 14.930 1.00 45.65 117 A 1 ATOM 946 C C . PRO A 0 117 . -38.294 9.518 14.607 1.00 45.65 117 A 1 ATOM 947 C CB . PRO A 0 117 . -40.088 7.793 13.933 1.00 45.65 117 A 1 ATOM 948 O O . PRO A 0 117 . -37.774 9.453 13.492 1.00 45.65 117 A 1 ATOM 949 C CG . PRO A 0 117 . -40.948 8.577 12.945 1.00 45.65 117 A 1 ATOM 950 C CD . PRO A 0 117 . -41.638 9.603 13.845 1.00 45.65 117 A 1 ATOM 951 N N . SER A 0 118 . -37.701 10.144 15.622 1.00 43.89 118 A 1 ATOM 952 C CA . SER A 0 118 . -36.343 10.655 15.630 1.00 43.89 118 A 1 ATOM 953 C C . SER A 0 118 . -35.410 9.460 15.735 1.00 43.89 118 A 1 ATOM 954 C CB . SER A 0 118 . -36.152 11.679 16.748 1.00 43.89 118 A 1 ATOM 955 O O . SER A 0 118 . -34.881 9.117 16.795 1.00 43.89 118 A 1 ATOM 956 O OG . SER A 0 118 . -34.869 12.275 16.645 1.00 43.89 118 A 1 ATOM 957 N N . VAL A 0 119 . -35.258 8.796 14.588 1.00 57.57 119 A 1 ATOM 958 C CA . VAL A 0 119 . -34.257 7.778 14.281 1.00 57.57 119 A 1 ATOM 959 C C . VAL A 0 119 . -32.889 8.411 14.531 1.00 57.57 119 A 1 ATOM 960 C CB . VAL A 0 119 . -34.443 7.309 12.821 1.00 57.57 119 A 1 ATOM 961 O O . VAL A 0 119 . -32.258 8.974 13.629 1.00 57.57 119 A 1 ATOM 962 C CG1 . VAL A 0 119 . -33.406 6.278 12.384 1.00 57.57 119 A 1 ATOM 963 C CG2 . VAL A 0 119 . -35.807 6.636 12.610 1.00 57.57 119 A 1 ATOM 964 N N . ARG A 0 120 . -32.464 8.403 15.801 1.00 67.52 120 A 1 ATOM 965 C CA . ARG A 0 120 . -31.250 9.060 16.283 1.00 67.52 120 A 1 ATOM 966 C C . ARG A 0 120 . -30.053 8.252 15.813 1.00 67.52 120 A 1 ATOM 967 C CB . ARG A 0 120 . -31.309 9.266 17.811 1.00 67.52 120 A 1 ATOM 968 O O . ARG A 0 120 . -29.486 7.483 16.586 1.00 67.52 120 A 1 ATOM 969 C CG . ARG A 0 120 . -30.079 10.042 18.321 1.00 67.52 120 A 1 ATOM 970 C CD . ARG A 0 120 . -30.144 10.303 19.830 1.00 67.52 120 A 1 ATOM 971 N NE . ARG A 0 120 . -28.904 10.947 20.314 1.00 67.52 120 A 1 ATOM 972 N NH1 . ARG A 0 120 . -29.585 11.375 22.469 1.00 67.52 120 A 1 ATOM 973 N NH2 . ARG A 0 120 . -27.556 12.019 21.811 1.00 67.52 120 A 1 ATOM 974 C CZ . ARG A 0 120 . -28.689 11.441 21.524 1.00 67.52 120 A 1 ATOM 975 N N . ARG A 0 121 . -29.682 8.459 14.549 1.00 84.44 121 A 1 ATOM 976 C CA . ARG A 0 121 . -28.487 7.892 13.925 1.00 84.44 121 A 1 ATOM 977 C C . ARG A 0 121 . -27.265 8.228 14.776 1.00 84.44 121 A 1 ATOM 978 C CB . ARG A 0 121 . -28.327 8.393 12.479 1.00 84.44 121 A 1 ATOM 979 O O . ARG A 0 121 . -27.058 9.390 15.133 1.00 84.44 121 A 1 ATOM 980 C CG . ARG A 0 121 . -29.430 7.848 11.560 1.00 84.44 121 A 1 ATOM 981 C CD . ARG A 0 121 . -29.223 8.320 10.115 1.00 84.44 121 A 1 ATOM 982 N NE . ARG A 0 121 . -30.228 7.743 9.198 1.00 84.44 121 A 1 ATOM 983 N NH1 . ARG A 0 121 . -31.978 9.183 9.614 1.00 84.44 121 A 1 ATOM 984 N NH2 . ARG A 0 121 . -32.211 7.572 8.093 1.00 84.44 121 A 1 ATOM 985 C CZ . ARG A 0 121 . -31.460 8.170 8.975 1.00 84.44 121 A 1 ATOM 986 N N . ARG A 0 122 . -26.467 7.220 15.126 1.00 90.99 122 A 1 ATOM 987 C CA . ARG A 0 122 . -25.240 7.379 15.923 1.00 90.99 122 A 1 ATOM 988 C C . ARG A 0 122 . -24.059 6.836 15.140 1.00 90.99 122 A 1 ATOM 989 C CB . ARG A 0 122 . -25.354 6.661 17.280 1.00 90.99 122 A 1 ATOM 990 O O . ARG A 0 122 . -24.055 5.665 14.784 1.00 90.99 122 A 1 ATOM 991 C CG . ARG A 0 122 . -26.572 7.104 18.097 1.00 90.99 122 A 1 ATOM 992 C CD . ARG A 0 122 . -26.564 6.496 19.501 1.00 90.99 122 A 1 ATOM 993 N NE . ARG A 0 122 . -27.833 6.771 20.206 1.00 90.99 122 A 1 ATOM 994 N NH1 . ARG A 0 122 . -27.040 6.794 22.366 1.00 90.99 122 A 1 ATOM 995 N NH2 . ARG A 0 122 . -29.229 6.986 21.997 1.00 90.99 122 A 1 ATOM 996 C CZ . ARG A 0 122 . -28.026 6.852 21.512 1.00 90.99 122 A 1 ATOM 997 N N . VAL A 0 123 . -23.037 7.658 14.918 1.00 94.32 123 A 1 ATOM 998 C CA . VAL A 0 123 . -21.773 7.175 14.346 1.00 94.32 123 A 1 ATOM 999 C C . VAL A 0 123 . -21.091 6.274 15.379 1.00 94.32 123 A 1 ATOM 1000 C CB . VAL A 0 123 . -20.855 8.333 13.909 1.00 94.32 123 A 1 ATOM 1001 O O . VAL A 0 123 . -20.808 6.713 16.494 1.00 94.32 123 A 1 ATOM 1002 C CG1 . VAL A 0 123 . -19.616 7.792 13.187 1.00 94.32 123 A 1 ATOM 1003 C CG2 . VAL A 0 123 . -21.564 9.297 12.945 1.00 94.32 123 A 1 ATOM 1004 N N . LEU A 0 124 . -20.851 5.013 15.020 1.00 94.57 124 A 1 ATOM 1005 C CA . LEU A 0 124 . -20.174 4.035 15.873 1.00 94.57 124 A 1 ATOM 1006 C C . LEU A 0 124 . -18.664 4.016 15.632 1.00 94.57 124 A 1 ATOM 1007 C CB . LEU A 0 124 . -20.746 2.632 15.637 1.00 94.57 124 A 1 ATOM 1008 O O . LEU A 0 124 . -17.885 4.008 16.585 1.00 94.57 124 A 1 ATOM 1009 C CG . LEU A 0 124 . -22.239 2.404 15.910 1.00 94.57 124 A 1 ATOM 1010 C CD1 . LEU A 0 124 . -22.485 0.901 15.759 1.00 94.57 124 A 1 ATOM 1011 C CD2 . LEU A 0 124 . -22.640 2.857 17.318 1.00 94.57 124 A 1 ATOM 1012 N N . ALA A 0 125 . -18.253 4.056 14.364 1.00 96.70 125 A 1 ATOM 1013 C CA . ALA A 0 125 . -16.856 4.093 13.943 1.00 96.70 125 A 1 ATOM 1014 C C . ALA A 0 125 . -16.692 4.895 12.645 1.00 96.70 125 A 1 ATOM 1015 C CB . ALA A 0 125 . -16.332 2.661 13.791 1.00 96.70 125 A 1 ATOM 1016 O O . ALA A 0 125 . -17.630 5.032 11.862 1.00 96.70 125 A 1 ATOM 1017 N N . THR A 0 126 . -15.500 5.440 12.416 1.00 97.14 126 A 1 ATOM 1018 C CA . THR A 0 126 . -15.188 6.321 11.285 1.00 97.14 126 A 1 ATOM 1019 C C . THR A 0 126 . -13.746 6.140 10.811 1.00 97.14 126 A 1 ATOM 1020 C CB . THR A 0 126 . -15.483 7.785 11.655 1.00 97.14 126 A 1 ATOM 1021 O O . THR A 0 126 . -12.836 5.879 11.601 1.00 97.14 126 A 1 ATOM 1022 C CG2 . THR A 0 126 . -14.634 8.330 12.806 1.00 97.14 126 A 1 ATOM 1023 O OG1 . THR A 0 126 . -15.257 8.619 10.547 1.00 97.14 126 A 1 ATOM 1024 N N . ARG A 0 127 . -13.505 6.279 9.509 1.00 96.94 127 A 1 ATOM 1025 C CA . ARG A 0 127 . -12.171 6.272 8.912 1.00 96.94 127 A 1 ATOM 1026 C C . ARG A 0 127 . -12.096 7.275 7.765 1.00 96.94 127 A 1 ATOM 1027 C CB . ARG A 0 127 . -11.831 4.839 8.455 1.00 96.94 127 A 1 ATOM 1028 O O . ARG A 0 127 . -12.921 7.254 6.858 1.00 96.94 127 A 1 ATOM 1029 C CG . ARG A 0 127 . -10.376 4.661 7.996 1.00 96.94 127 A 1 ATOM 1030 C CD . ARG A 0 127 . -9.351 4.951 9.098 1.00 96.94 127 A 1 ATOM 1031 N NE . ARG A 0 127 . -7.976 4.870 8.576 1.00 96.94 127 A 1 ATOM 1032 N NH1 . ARG A 0 127 . -7.083 3.438 10.148 1.00 96.94 127 A 1 ATOM 1033 N NH2 . ARG A 0 127 . -5.775 4.313 8.566 1.00 96.94 127 A 1 ATOM 1034 C CZ . ARG A 0 127 . -6.958 4.210 9.102 1.00 96.94 127 A 1 ATOM 1035 N N . GLN A 0 128 . -11.071 8.123 7.797 1.00 96.39 128 A 1 ATOM 1036 C CA . GLN A 0 128 . -10.652 8.902 6.634 1.00 96.39 128 A 1 ATOM 1037 C C . GLN A 0 128 . -9.853 7.999 5.691 1.00 96.39 128 A 1 ATOM 1038 C CB . GLN A 0 128 . -9.820 10.116 7.066 1.00 96.39 128 A 1 ATOM 1039 O O . GLN A 0 128 . -8.957 7.276 6.139 1.00 96.39 128 A 1 ATOM 1040 C CG . GLN A 0 128 . -10.680 11.208 7.721 1.00 96.39 128 A 1 ATOM 1041 C CD . GLN A 0 128 . -9.835 12.140 8.582 1.00 96.39 128 A 1 ATOM 1042 N NE2 . GLN A 0 128 . -9.821 13.426 8.328 1.00 96.39 128 A 1 ATOM 1043 O OE1 . GLN A 0 128 . -9.188 11.708 9.532 1.00 96.39 128 A 1 ATOM 1044 N N . ILE A 0 129 . -10.208 8.044 4.411 1.00 96.03 129 A 1 ATOM 1045 C CA . ILE A 0 129 . -9.579 7.323 3.304 1.00 96.03 129 A 1 ATOM 1046 C C . ILE A 0 129 . -9.262 8.375 2.243 1.00 96.03 129 A 1 ATOM 1047 C CB . ILE A 0 129 . -10.528 6.220 2.769 1.00 96.03 129 A 1 ATOM 1048 O O . ILE A 0 129 . -10.169 9.090 1.805 1.00 96.03 129 A 1 ATOM 1049 C CG1 . ILE A 0 129 . -10.845 5.187 3.879 1.00 96.03 129 A 1 ATOM 1050 C CG2 . ILE A 0 129 . -9.918 5.521 1.541 1.00 96.03 129 A 1 ATOM 1051 C CD1 . ILE A 0 129 . -11.892 4.137 3.491 1.00 96.03 129 A 1 ATOM 1052 N N . ASP A 0 130 . -7.996 8.508 1.854 1.00 95.95 130 A 1 ATOM 1053 C CA . ASP A 0 130 . -7.634 9.379 0.741 1.00 95.95 130 A 1 ATOM 1054 C C . ASP A 0 130 . -7.890 8.658 -0.584 1.00 95.95 130 A 1 ATOM 1055 C CB . ASP A 0 130 . -6.189 9.883 0.849 1.00 95.95 130 A 1 ATOM 1056 O O . ASP A 0 130 . -7.253 7.661 -0.899 1.00 95.95 130 A 1 ATOM 1057 C CG . ASP A 0 130 . -5.891 10.896 -0.264 1.00 95.95 130 A 1 ATOM 1058 O OD1 . ASP A 0 130 . -6.831 11.242 -1.023 1.00 95.95 130 A 1 ATOM 1059 O OD2 . ASP A 0 130 . -4.766 11.410 -0.347 1.00 95.95 130 A 1 ATOM 1060 N N . ILE A 0 131 . -8.823 9.173 -1.382 1.00 95.41 131 A 1 ATOM 1061 C CA . ILE A 0 131 . -9.117 8.601 -2.698 1.00 95.41 131 A 1 ATOM 1062 C C . ILE A 0 131 . -7.958 8.823 -3.681 1.00 95.41 131 A 1 ATOM 1063 C CB . ILE A 0 131 . -10.474 9.130 -3.205 1.00 95.41 131 A 1 ATOM 1064 O O . ILE A 0 131 . -7.809 8.031 -4.603 1.00 95.41 131 A 1 ATOM 1065 C CG1 . ILE A 0 131 . -11.637 8.725 -2.268 1.00 95.41 131 A 1 ATOM 1066 C CG2 . ILE A 0 131 . -10.793 8.677 -4.638 1.00 95.41 131 A 1 ATOM 1067 C CD1 . ILE A 0 131 . -11.880 7.222 -2.092 1.00 95.41 131 A 1 ATOM 1068 N N . ALA A 0 132 . -7.100 9.831 -3.486 1.00 93.60 132 A 1 ATOM 1069 C CA . ALA A 0 132 . -5.939 10.060 -4.350 1.00 93.60 132 A 1 ATOM 1070 C C . ALA A 0 132 . -4.905 8.912 -4.309 1.00 93.60 132 A 1 ATOM 1071 C CB . ALA A 0 132 . -5.304 11.405 -3.978 1.00 93.60 132 A 1 ATOM 1072 O O . ALA A 0 132 . -4.101 8.792 -5.234 1.00 93.60 132 A 1 ATOM 1073 N N . GLU A 0 133 . -4.944 8.056 -3.281 1.00 92.16 133 A 1 ATOM 1074 C CA . GLU A 0 133 . -4.111 6.851 -3.163 1.00 92.16 133 A 1 ATOM 1075 C C . GLU A 0 133 . -4.616 5.669 -4.007 1.00 92.16 133 A 1 ATOM 1076 C CB . GLU A 0 133 . -4.015 6.415 -1.689 1.00 92.16 133 A 1 ATOM 1077 O O . GLU A 0 133 . -3.837 4.755 -4.267 1.00 92.16 133 A 1 ATOM 1078 C CG . GLU A 0 133 . -3.297 7.444 -0.804 1.00 92.16 133 A 1 ATOM 1079 C CD . GLU A 0 133 . -3.198 7.034 0.679 1.00 92.16 133 A 1 ATOM 1080 O OE1 . GLU A 0 133 . -2.560 7.798 1.435 1.00 92.16 133 A 1 ATOM 1081 O OE2 . GLU A 0 133 . -3.738 5.974 1.080 1.00 92.16 133 A 1 ATOM 1082 N N . PHE A 0 134 . -5.886 5.688 -4.439 1.00 93.38 134 A 1 ATOM 1083 C CA . PHE A 0 134 . -6.574 4.575 -5.118 1.00 93.38 134 A 1 ATOM 1084 C C . PHE A 0 134 . -7.079 4.932 -6.524 1.00 93.38 134 A 1 ATOM 1085 C CB . PHE A 0 134 . -7.699 4.010 -4.232 1.00 93.38 134 A 1 ATOM 1086 O O . PHE A 0 134 . -8.011 4.309 -7.033 1.00 93.38 134 A 1 ATOM 1087 C CG . PHE A 0 134 . -7.290 3.728 -2.802 1.00 93.38 134 A 1 ATOM 1088 C CD1 . PHE A 0 134 . -6.512 2.597 -2.497 1.00 93.38 134 A 1 ATOM 1089 C CD2 . PHE A 0 134 . -7.611 4.648 -1.789 1.00 93.38 134 A 1 ATOM 1090 C CE1 . PHE A 0 134 . -6.024 2.410 -1.192 1.00 93.38 134 A 1 ATOM 1091 C CE2 . PHE A 0 134 . -7.123 4.460 -0.486 1.00 93.38 134 A 1 ATOM 1092 C CZ . PHE A 0 134 . -6.326 3.344 -0.187 1.00 93.38 134 A 1 ATOM 1093 N N . VAL A 0 135 . -6.488 5.954 -7.150 1.00 92.34 135 A 1 ATOM 1094 C CA . VAL A 0 135 . -6.762 6.331 -8.543 1.00 92.34 135 A 1 ATOM 1095 C C . VAL A 0 135 . -5.506 6.230 -9.404 1.00 92.34 135 A 1 ATOM 1096 C CB . VAL A 0 135 . -7.374 7.738 -8.681 1.00 92.34 135 A 1 ATOM 1097 O O . VAL A 0 135 . -4.387 6.461 -8.944 1.00 92.34 135 A 1 ATOM 1098 C CG1 . VAL A 0 135 . -8.698 7.897 -7.925 1.00 92.34 135 A 1 ATOM 1099 C CG2 . VAL A 0 135 . -6.408 8.845 -8.236 1.00 92.34 135 A 1 ATOM 1100 N N . SER A 0 136 . -5.700 5.991 -10.696 1.00 88.88 136 A 1 ATOM 1101 C CA . SER A 0 136 . -4.676 6.192 -11.720 1.00 88.88 136 A 1 ATOM 1102 C C . SER A 0 136 . -5.331 6.694 -13.009 1.00 88.88 136 A 1 ATOM 1103 C CB . SER A 0 136 . -3.864 4.902 -11.908 1.00 88.88 136 A 1 ATOM 1104 O O . SER A 0 136 . -6.554 6.736 -13.093 1.00 88.88 136 A 1 ATOM 1105 O OG . SER A 0 136 . -4.338 4.099 -12.967 1.00 88.88 136 A 1 ATOM 1106 N N . ASP A 0 137 . -4.545 7.066 -14.021 1.00 86.88 137 A 1 ATOM 1107 C CA . ASP A 0 137 . -5.098 7.416 -15.340 1.00 86.88 137 A 1 ATOM 1108 C C . ASP A 0 137 . -5.695 6.191 -16.083 1.00 86.88 137 A 1 ATOM 1109 C CB . ASP A 0 137 . -4.026 8.150 -16.168 1.00 86.88 137 A 1 ATOM 1110 O O . ASP A 0 137 . -6.383 6.356 -17.087 1.00 86.88 137 A 1 ATOM 1111 C CG . ASP A 0 137 . -3.656 9.538 -15.617 1.00 86.88 137 A 1 ATOM 1112 O OD1 . ASP A 0 137 . -4.514 10.261 -15.066 1.00 86.88 137 A 1 ATOM 1113 O OD2 . ASP A 0 137 . -2.488 9.969 -15.764 1.00 86.88 137 A 1 ATOM 1114 N N . LEU A 0 138 . -5.473 4.973 -15.568 1.00 89.99 138 A 1 ATOM 1115 C CA . LEU A 0 138 . -6.106 3.715 -15.979 1.00 89.99 138 A 1 ATOM 1116 C C . LEU A 0 138 . -7.109 3.217 -14.912 1.00 89.99 138 A 1 ATOM 1117 C CB . LEU A 0 138 . -5.012 2.652 -16.212 1.00 89.99 138 A 1 ATOM 1118 O O . LEU A 0 138 . -6.964 3.570 -13.734 1.00 89.99 138 A 1 ATOM 1119 C CG . LEU A 0 138 . -3.987 2.990 -17.310 1.00 89.99 138 A 1 ATOM 1120 C CD1 . LEU A 0 138 . -2.913 1.903 -17.365 1.00 89.99 138 A 1 ATOM 1121 C CD2 . LEU A 0 138 . -4.637 3.093 -18.691 1.00 89.99 138 A 1 ATOM 1122 N N . PRO A 0 139 . -8.088 2.363 -15.281 1.00 91.69 139 A 1 ATOM 1123 C CA . PRO A 0 139 . -8.936 1.655 -14.322 1.00 91.69 139 A 1 ATOM 1124 C C . PRO A 0 139 . -8.108 0.873 -13.294 1.00 91.69 139 A 1 ATOM 1125 C CB . PRO A 0 139 . -9.823 0.719 -15.151 1.00 91.69 139 A 1 ATOM 1126 O O . PRO A 0 139 . -7.212 0.119 -13.669 1.00 91.69 139 A 1 ATOM 1127 C CG . PRO A 0 139 . -9.876 1.407 -16.513 1.00 91.69 139 A 1 ATOM 1128 C CD . PRO A 0 139 . -8.473 2.000 -16.637 1.00 91.69 139 A 1 ATOM 1129 N N . VAL A 0 140 . -8.403 1.050 -12.005 1.00 93.45 140 A 1 ATOM 1130 C CA . VAL A 0 140 . -7.697 0.380 -10.900 1.00 93.45 140 A 1 ATOM 1131 C C . VAL A 0 140 . -8.696 -0.133 -9.874 1.00 93.45 140 A 1 ATOM 1132 C CB . VAL A 0 140 . -6.657 1.311 -10.237 1.00 93.45 140 A 1 ATOM 1133 O O . VAL A 0 140 . -9.571 0.604 -9.424 1.00 93.45 140 A 1 ATOM 1134 C CG1 . VAL A 0 140 . -6.108 0.757 -8.914 1.00 93.45 140 A 1 ATOM 1135 C CG2 . VAL A 0 140 . -5.448 1.517 -11.156 1.00 93.45 140 A 1 ATOM 1136 N N . GLN A 0 141 . -8.512 -1.384 -9.456 1.00 95.26 141 A 1 ATOM 1137 C CA . GLN A 0 141 . -9.291 -2.043 -8.416 1.00 95.26 141 A 1 ATOM 1138 C C . GLN A 0 141 . -8.368 -2.426 -7.254 1.00 95.26 141 A 1 ATOM 1139 C CB . GLN A 0 141 . -9.993 -3.254 -9.047 1.00 95.26 141 A 1 ATOM 1140 O O . GLN A 0 141 . -7.321 -3.033 -7.461 1.00 95.26 141 A 1 ATOM 1141 C CG . GLN A 0 141 . -11.030 -3.889 -8.116 1.00 95.26 141 A 1 ATOM 1142 C CD . GLN A 0 141 . -11.762 -5.060 -8.771 1.00 95.26 141 A 1 ATOM 1143 N NE2 . GLN A 0 141 . -12.976 -5.368 -8.370 1.00 95.26 141 A 1 ATOM 1144 O OE1 . GLN A 0 141 . -11.265 -5.732 -9.652 1.00 95.26 141 A 1 ATOM 1145 N N . THR A 0 142 . -8.741 -2.077 -6.021 1.00 95.17 142 A 1 ATOM 1146 C CA . THR A 0 142 . -7.949 -2.391 -4.821 1.00 95.17 142 A 1 ATOM 1147 C C . THR A 0 142 . -8.793 -2.990 -3.705 1.00 95.17 142 A 1 ATOM 1148 C CB . THR A 0 142 . -7.186 -1.170 -4.291 1.00 95.17 142 A 1 ATOM 1149 O O . THR A 0 142 . -9.849 -2.466 -3.359 1.00 95.17 142 A 1 ATOM 1150 C CG2 . THR A 0 142 . -6.029 -0.775 -5.203 1.00 95.17 142 A 1 ATOM 1151 O OG1 . THR A 0 142 . -8.030 -0.050 -4.146 1.00 95.17 142 A 1 ATOM 1152 N N . ASN A 0 143 . -8.314 -4.085 -3.114 1.00 96.40 143 A 1 ATOM 1153 C CA . ASN A 0 143 . -8.943 -4.731 -1.962 1.00 96.40 143 A 1 ATOM 1154 C C . ASN A 0 143 . -8.420 -4.106 -0.663 1.00 96.40 143 A 1 ATOM 1155 C CB . ASN A 0 143 . -8.694 -6.246 -2.048 1.00 96.40 143 A 1 ATOM 1156 O O . ASN A 0 143 . -7.210 -4.042 -0.447 1.00 96.40 143 A 1 ATOM 1157 C CG . ASN A 0 143 . -9.415 -6.858 -3.236 1.00 96.40 143 A 1 ATOM 1158 N ND2 . ASN A 0 143 . -8.791 -7.742 -3.977 1.00 96.40 143 A 1 ATOM 1159 O OD1 . ASN A 0 143 . -10.547 -6.516 -3.526 1.00 96.40 143 A 1 ATOM 1160 N N . LEU A 0 144 . -9.325 -3.634 0.197 1.00 95.00 144 A 1 ATOM 1161 C CA . LEU A 0 144 . -9.013 -2.828 1.376 1.00 95.00 144 A 1 ATOM 1162 C C . LEU A 0 144 . -9.644 -3.429 2.640 1.00 95.00 144 A 1 ATOM 1163 C CB . LEU A 0 144 . -9.496 -1.377 1.153 1.00 95.00 144 A 1 ATOM 1164 O O . LEU A 0 144 . -10.866 -3.460 2.788 1.00 95.00 144 A 1 ATOM 1165 C CG . LEU A 0 144 . -8.931 -0.659 -0.090 1.00 95.00 144 A 1 ATOM 1166 C CD1 . LEU A 0 144 . -9.497 0.760 -0.178 1.00 95.00 144 A 1 ATOM 1167 C CD2 . LEU A 0 144 . -7.408 -0.539 -0.063 1.00 95.00 144 A 1 ATOM 1168 N N . LYS A 0 145 . -8.802 -3.834 3.600 1.00 96.31 145 A 1 ATOM 1169 C CA . LYS A 0 145 . -9.212 -4.164 4.976 1.00 96.31 145 A 1 ATOM 1170 C C . LYS A 0 145 . -9.092 -2.913 5.850 1.00 96.31 145 A 1 ATOM 1171 C CB . LYS A 0 145 . -8.407 -5.370 5.491 1.00 96.31 145 A 1 ATOM 1172 O O . LYS A 0 145 . -8.030 -2.582 6.374 1.00 96.31 145 A 1 ATOM 1173 C CG . LYS A 0 145 . -8.922 -5.873 6.853 1.00 96.31 145 A 1 ATOM 1174 C CD . LYS A 0 145 . -8.193 -7.158 7.277 1.00 96.31 145 A 1 ATOM 1175 C CE . LYS A 0 145 . -8.723 -7.687 8.620 1.00 96.31 145 A 1 ATOM 1176 N NZ . LYS A 0 145 . -8.102 -8.990 8.985 1.00 96.31 145 A 1 ATOM 1177 N N . VAL A 0 146 . -10.190 -2.178 5.977 1.00 95.54 146 A 1 ATOM 1178 C CA . VAL A 0 146 . -10.250 -0.862 6.618 1.00 95.54 146 A 1 ATOM 1179 C C . VAL A 0 146 . -10.490 -1.002 8.123 1.00 95.54 146 A 1 ATOM 1180 C CB . VAL A 0 146 . -11.332 0.011 5.948 1.00 95.54 146 A 1 ATOM 1181 O O . VAL A 0 146 . -11.619 -1.202 8.567 1.00 95.54 146 A 1 ATOM 1182 C CG1 . VAL A 0 146 . -11.308 1.433 6.518 1.00 95.54 146 A 1 ATOM 1183 C CG2 . VAL A 0 146 . -11.121 0.130 4.431 1.00 95.54 146 A 1 ATOM 1184 N N . VAL A 0 147 . -9.436 -0.836 8.929 1.00 96.69 147 A 1 ATOM 1185 C CA . VAL A 0 147 . -9.554 -0.718 10.396 1.00 96.69 147 A 1 ATOM 1186 C C . VAL A 0 147 . -10.023 0.692 10.768 1.00 96.69 147 A 1 ATOM 1187 C CB . VAL A 0 147 . -8.248 -1.084 11.126 1.00 96.69 147 A 1 ATOM 1188 O O . VAL A 0 147 . -9.357 1.695 10.469 1.00 96.69 147 A 1 ATOM 1189 C CG1 . VAL A 0 147 . -8.453 -1.080 12.647 1.00 96.69 147 A 1 ATOM 1190 C CG2 . VAL A 0 147 . -7.737 -2.473 10.720 1.00 96.69 147 A 1 ATOM 1191 N N . MET A 0 148 . -11.185 0.779 11.414 1.00 96.24 148 A 1 ATOM 1192 C CA . MET A 0 148 . -11.871 2.042 11.688 1.00 96.24 148 A 1 ATOM 1193 C C . MET A 0 148 . -11.514 2.607 13.066 1.00 96.24 148 A 1 ATOM 1194 C CB . MET A 0 148 . -13.385 1.872 11.517 1.00 96.24 148 A 1 ATOM 1195 O O . MET A 0 148 . -11.213 1.872 14.002 1.00 96.24 148 A 1 ATOM 1196 C CG . MET A 0 148 . -13.751 1.255 10.163 1.00 96.24 148 A 1 ATOM 1197 S SD . MET A 0 148 . -15.517 1.298 9.799 1.00 96.24 148 A 1 ATOM 1198 C CE . MET A 0 148 . -15.706 2.986 9.186 1.00 96.24 148 A 1 ATOM 1199 N N . ARG A 0 149 . -11.561 3.937 13.210 1.00 95.90 149 A 1 ATOM 1200 C CA . ARG A 0 149 . -11.438 4.600 14.515 1.00 95.90 149 A 1 ATOM 1201 C C . ARG A 0 149 . -12.794 4.568 15.210 1.00 95.90 149 A 1 ATOM 1202 C CB . ARG A 0 149 . -10.933 6.045 14.371 1.00 95.90 149 A 1 ATOM 1203 O O . ARG A 0 149 . -13.803 4.933 14.609 1.00 95.90 149 A 1 ATOM 1204 C CG . ARG A 0 149 . -9.536 6.132 13.740 1.00 95.90 149 A 1 ATOM 1205 C CD . ARG A 0 149 . -9.090 7.597 13.642 1.00 95.90 149 A 1 ATOM 1206 N NE . ARG A 0 149 . -7.725 7.714 13.083 1.00 95.90 149 A 1 ATOM 1207 N NH1 . ARG A 0 149 . -8.130 9.288 11.440 1.00 95.90 149 A 1 ATOM 1208 N NH2 . ARG A 0 149 . -6.074 8.469 11.710 1.00 95.90 149 A 1 ATOM 1209 C CZ . ARG A 0 149 . -7.322 8.488 12.085 1.00 95.90 149 A 1 ATOM 1210 N N . LEU A 0 150 . -12.815 4.161 16.472 1.00 95.56 150 A 1 ATOM 1211 C CA . LEU A 0 150 . -14.034 4.079 17.273 1.00 95.56 150 A 1 ATOM 1212 C C . LEU A 0 150 . -14.542 5.498 17.569 1.00 95.56 150 A 1 ATOM 1213 C CB . LEU A 0 150 . -13.745 3.289 18.565 1.00 95.56 150 A 1 ATOM 1214 O O . LEU A 0 150 . -13.827 6.310 18.151 1.00 95.56 150 A 1 ATOM 1215 C CG . LEU A 0 150 . -12.997 1.956 18.355 1.00 95.56 150 A 1 ATOM 1216 C CD1 . LEU A 0 150 . -12.603 1.379 19.706 1.00 95.56 150 A 1 ATOM 1217 C CD2 . LEU A 0 150 . -13.817 0.936 17.567 1.00 95.56 150 A 1 ATOM 1218 N N . ALA A 0 151 . -15.771 5.801 17.154 1.00 93.29 151 A 1 ATOM 1219 C CA . ALA A 0 151 . -16.455 7.058 17.469 1.00 93.29 151 A 1 ATOM 1220 C C . ALA A 0 151 . -17.347 6.920 18.716 1.00 93.29 151 A 1 ATOM 1221 C CB . ALA A 0 151 . -17.256 7.495 16.237 1.00 93.29 151 A 1 ATOM 1222 O O . ALA A 0 151 . -17.679 7.913 19.362 1.00 93.29 151 A 1 ATOM 1223 N N . SER A 0 152 . -17.719 5.688 19.075 1.00 92.09 152 A 1 ATOM 1224 C CA . SER A 0 152 . -18.517 5.373 20.255 1.00 92.09 152 A 1 ATOM 1225 C C . SER A 0 152 . -17.771 4.445 21.210 1.00 92.09 152 A 1 ATOM 1226 C CB . SER A 0 152 . -19.832 4.722 19.821 1.00 92.09 152 A 1 ATOM 1227 O O . SER A 0 152 . -17.245 3.420 20.789 1.00 92.09 152 A 1 ATOM 1228 O OG . SER A 0 152 . -20.740 4.770 20.904 1.00 92.09 152 A 1 ATOM 1229 N N . LYS A 0 153 . -17.851 4.729 22.520 1.00 91.23 153 A 1 ATOM 1230 C CA . LYS A 0 153 . -17.401 3.831 23.611 1.00 91.23 153 A 1 ATOM 1231 C C . LYS A 0 153 . -18.156 2.488 23.661 1.00 91.23 153 A 1 ATOM 1232 C CB . LYS A 0 153 . -17.552 4.535 24.974 1.00 91.23 153 A 1 ATOM 1233 O O . LYS A 0 153 . -17.867 1.640 24.495 1.00 91.23 153 A 1 ATOM 1234 C CG . LYS A 0 153 . -16.729 5.823 25.132 1.00 91.23 153 A 1 ATOM 1235 C CD . LYS A 0 153 . -16.874 6.363 26.565 1.00 91.23 153 A 1 ATOM 1236 C CE . LYS A 0 153 . -16.031 7.628 26.773 1.00 91.23 153 A 1 ATOM 1237 N NZ . LYS A 0 153 . -16.077 8.093 28.186 1.00 91.23 153 A 1 ATOM 1238 N N . LYS A 0 154 . -19.178 2.333 22.816 1.00 90.53 154 A 1 ATOM 1239 C CA . LYS A 0 154 . -19.978 1.119 22.649 1.00 90.53 154 A 1 ATOM 1240 C C . LYS A 0 154 . -19.299 0.042 21.798 1.00 90.53 154 A 1 ATOM 1241 C CB . LYS A 0 154 . -21.302 1.513 21.996 1.00 90.53 154 A 1 ATOM 1242 O O . LYS A 0 154 . -19.754 -1.096 21.831 1.00 90.53 154 A 1 ATOM 1243 C CG . LYS A 0 154 . -22.254 2.270 22.929 1.00 90.53 154 A 1 ATOM 1244 C CD . LYS A 0 154 . -23.560 2.544 22.170 1.00 90.53 154 A 1 ATOM 1245 C CE . LYS A 0 154 . -24.746 2.679 23.129 1.00 90.53 154 A 1 ATOM 1246 N NZ . LYS A 0 154 . -26.002 2.250 22.462 1.00 90.53 154 A 1 ATOM 1247 N N . LEU A 0 155 . -18.261 0.394 21.038 1.00 91.97 155 A 1 ATOM 1248 C CA . LEU A 0 155 . -17.453 -0.552 20.272 1.00 91.97 155 A 1 ATOM 1249 C C . LEU A 0 155 . -16.067 -0.722 20.907 1.00 91.97 155 A 1 ATOM 1250 C CB . LEU A 0 155 . -17.337 -0.106 18.804 1.00 91.97 155 A 1 ATOM 1251 O O . LEU A 0 155 . -15.525 0.222 21.479 1.00 91.97 155 A 1 ATOM 1252 C CG . LEU A 0 155 . -18.635 -0.103 17.975 1.00 91.97 155 A 1 ATOM 1253 C CD1 . LEU A 0 155 . -18.264 0.129 16.511 1.00 91.97 155 A 1 ATOM 1254 C CD2 . LEU A 0 155 . -19.405 -1.418 18.047 1.00 91.97 155 A 1 ATOM 1255 N N . ILE A 0 156 . -15.516 -1.923 20.757 1.00 93.15 156 A 1 ATOM 1256 C CA . ILE A 0 156 . -14.153 -2.336 21.110 1.00 93.15 156 A 1 ATOM 1257 C C . ILE A 0 156 . -13.292 -2.386 19.839 1.00 93.15 156 A 1 ATOM 1258 C CB . ILE A 0 156 . -14.191 -3.711 21.824 1.00 93.15 156 A 1 ATOM 1259 O O . ILE A 0 156 . -12.169 -1.887 19.827 1.00 93.15 156 A 1 ATOM 1260 C CG1 . ILE A 0 156 . -15.047 -3.642 23.112 1.00 93.15 156 A 1 ATOM 1261 C CG2 . ILE A 0 156 . -12.765 -4.202 22.134 1.00 93.15 156 A 1 ATOM 1262 C CD1 . ILE A 0 156 . -15.232 -4.989 23.825 1.00 93.15 156 A 1 ATOM 1263 N N . SER A 0 157 . -13.835 -2.913 18.738 1.00 94.00 157 A 1 ATOM 1264 C CA . SER A 0 157 . -13.164 -2.959 17.437 1.00 94.00 157 A 1 ATOM 1265 C C . SER A 0 157 . -14.167 -2.835 16.279 1.00 94.00 157 A 1 ATOM 1266 C CB . SER A 0 157 . -12.275 -4.211 17.341 1.00 94.00 157 A 1 ATOM 1267 O O . SER A 0 157 . -15.362 -3.097 16.433 1.00 94.00 157 A 1 ATOM 1268 O OG . SER A 0 157 . -13.020 -5.405 17.304 1.00 94.00 157 A 1 ATOM 1269 N N . ALA A 0 158 . -13.700 -2.359 15.120 1.00 95.90 158 A 1 ATOM 1270 C CA . ALA A 0 158 . -14.499 -2.242 13.898 1.00 95.90 158 A 1 ATOM 1271 C C . ALA A 0 158 . -13.610 -2.328 12.650 1.00 95.90 158 A 1 ATOM 1272 C CB . ALA A 0 158 . -15.278 -0.921 13.917 1.00 95.90 158 A 1 ATOM 1273 O O . ALA A 0 158 . -12.673 -1.539 12.484 1.00 95.90 158 A 1 ATOM 1274 N N . THR A 0 159 . -13.922 -3.265 11.756 1.00 96.56 159 A 1 ATOM 1275 C CA . THR A 0 159 . -13.206 -3.470 10.490 1.00 96.56 159 A 1 ATOM 1276 C C . THR A 0 159 . -14.185 -3.713 9.348 1.00 96.56 159 A 1 ATOM 1277 C CB . THR A 0 159 . -12.179 -4.615 10.566 1.00 96.56 159 A 1 ATOM 1278 O O . THR A 0 159 . -15.119 -4.498 9.493 1.00 96.56 159 A 1 ATOM 1279 C CG2 . THR A 0 159 . -11.176 -4.453 11.707 1.00 96.56 159 A 1 ATOM 1280 O OG1 . THR A 0 159 . -12.789 -5.866 10.753 1.00 96.56 159 A 1 ATOM 1281 N N . VAL A 0 160 . -13.963 -3.046 8.214 1.00 96.35 160 A 1 ATOM 1282 C CA . VAL A 0 160 . -14.725 -3.245 6.971 1.00 96.35 160 A 1 ATOM 1283 C C . VAL A 0 160 . -13.781 -3.787 5.907 1.00 96.35 160 A 1 ATOM 1284 C CB . VAL A 0 160 . -15.385 -1.937 6.486 1.00 96.35 160 A 1 ATOM 1285 O O . VAL A 0 160 . -12.739 -3.186 5.651 1.00 96.35 160 A 1 ATOM 1286 C CG1 . VAL A 0 160 . -16.159 -2.136 5.176 1.00 96.35 160 A 1 ATOM 1287 C CG2 . VAL A 0 160 . -16.389 -1.385 7.502 1.00 96.35 160 A 1 ATOM 1288 N N . LEU A 0 161 . -14.146 -4.895 5.272 1.00 96.84 161 A 1 ATOM 1289 C CA . LEU A 0 161 . -13.524 -5.389 4.052 1.00 96.84 161 A 1 ATOM 1290 C C . LEU A 0 161 . -14.334 -4.884 2.856 1.00 96.84 161 A 1 ATOM 1291 C CB . LEU A 0 161 . -13.464 -6.922 4.106 1.00 96.84 161 A 1 ATOM 1292 O O . LEU A 0 161 . -15.537 -5.138 2.758 1.00 96.84 161 A 1 ATOM 1293 C CG . LEU A 0 161 . -12.653 -7.571 2.972 1.00 96.84 161 A 1 ATOM 1294 C CD1 . LEU A 0 161 . -11.162 -7.230 3.066 1.00 96.84 161 A 1 ATOM 1295 C CD2 . LEU A 0 161 . -12.803 -9.088 3.054 1.00 96.84 161 A 1 ATOM 1296 N N . LEU A 0 162 . -13.677 -4.153 1.960 1.00 97.13 162 A 1 ATOM 1297 C CA . LEU A 0 162 . -14.291 -3.605 0.755 1.00 97.13 162 A 1 ATOM 1298 C C . LEU A 0 162 . -13.310 -3.613 -0.417 1.00 97.13 162 A 1 ATOM 1299 C CB . LEU A 0 162 . -14.881 -2.211 1.062 1.00 97.13 162 A 1 ATOM 1300 O O . LEU A 0 162 . -12.098 -3.558 -0.216 1.00 97.13 162 A 1 ATOM 1301 C CG . LEU A 0 162 . -13.877 -1.086 1.393 1.00 97.13 162 A 1 ATOM 1302 C CD1 . LEU A 0 162 . -13.375 -0.355 0.143 1.00 97.13 162 A 1 ATOM 1303 C CD2 . LEU A 0 162 . -14.566 -0.034 2.268 1.00 97.13 162 A 1 ATOM 1304 N N . THR A 0 163 . -13.831 -3.624 -1.638 1.00 97.22 163 A 1 ATOM 1305 C CA . THR A 0 163 . -13.048 -3.367 -2.850 1.00 97.22 163 A 1 ATOM 1306 C C . THR A 0 163 . -13.368 -1.973 -3.366 1.00 97.22 163 A 1 ATOM 1307 C CB . THR A 0 163 . -13.302 -4.413 -3.936 1.00 97.22 163 A 1 ATOM 1308 O O . THR A 0 163 . -14.533 -1.609 -3.502 1.00 97.22 163 A 1 ATOM 1309 C CG2 . THR A 0 163 . -12.384 -4.243 -5.135 1.00 97.22 163 A 1 ATOM 1310 O OG1 . THR A 0 163 . -13.061 -5.704 -3.445 1.00 97.22 163 A 1 ATOM 1311 N N . LEU A 0 164 . -12.338 -1.184 -3.658 1.00 96.84 164 A 1 ATOM 1312 C CA . LEU A 0 164 . -12.460 0.151 -4.225 1.00 96.84 164 A 1 ATOM 1313 C C . LEU A 0 164 . -11.990 0.104 -5.681 1.00 96.84 164 A 1 ATOM 1314 C CB . LEU A 0 164 . -11.689 1.125 -3.319 1.00 96.84 164 A 1 ATOM 1315 O O . LEU A 0 164 . -10.803 -0.086 -5.948 1.00 96.84 164 A 1 ATOM 1316 C CG . LEU A 0 164 . -12.029 2.609 -3.543 1.00 96.84 164 A 1 ATOM 1317 C CD1 . LEU A 0 164 . -11.533 3.414 -2.341 1.00 96.84 164 A 1 ATOM 1318 C CD2 . LEU A 0 164 . -11.393 3.190 -4.807 1.00 96.84 164 A 1 ATOM 1319 N N . ASN A 0 165 . -12.939 0.248 -6.605 1.00 96.96 165 A 1 ATOM 1320 C CA . ASN A 0 165 . -12.698 0.392 -8.037 1.00 96.96 165 A 1 ATOM 1321 C C . ASN A 0 165 . -12.757 1.876 -8.429 1.00 96.96 165 A 1 ATOM 1322 C CB . ASN A 0 165 . -13.716 -0.466 -8.809 1.00 96.96 165 A 1 ATOM 1323 O O . ASN A 0 165 . -13.665 2.597 -8.007 1.00 96.96 165 A 1 ATOM 1324 C CG . ASN A 0 165 . -13.522 -0.398 -10.315 1.00 96.96 165 A 1 ATOM 1325 N ND2 . ASN A 0 165 . -14.570 -0.554 -11.088 1.00 96.96 165 A 1 ATOM 1326 O OD1 . ASN A 0 165 . -12.433 -0.197 -10.817 1.00 96.96 165 A 1 ATOM 1327 N N . SER A 0 166 . -11.807 2.325 -9.244 1.00 95.87 166 A 1 ATOM 1328 C CA . SER A 0 166 . -11.701 3.691 -9.747 1.00 95.87 166 A 1 ATOM 1329 C C . SER A 0 166 . -11.555 3.693 -11.262 1.00 95.87 166 A 1 ATOM 1330 C CB . SER A 0 166 . -10.499 4.393 -9.111 1.00 95.87 166 A 1 ATOM 1331 O O . SER A 0 166 . -10.595 3.139 -11.795 1.00 95.87 166 A 1 ATOM 1332 O OG . SER A 0 166 . -10.304 5.643 -9.749 1.00 95.87 166 A 1 ATOM 1333 N N . VAL A 0 167 . -12.451 4.406 -11.946 1.00 95.70 167 A 1 ATOM 1334 C CA . VAL A 0 167 . -12.430 4.597 -13.403 1.00 95.70 167 A 1 ATOM 1335 C C . VAL A 0 167 . -12.438 6.090 -13.727 1.00 95.70 167 A 1 ATOM 1336 C CB . VAL A 0 167 . -13.613 3.866 -14.070 1.00 95.70 167 A 1 ATOM 1337 O O . VAL A 0 167 . -13.202 6.860 -13.137 1.00 95.70 167 A 1 ATOM 1338 C CG1 . VAL A 0 167 . -13.571 4.002 -15.597 1.00 95.70 167 A 1 ATOM 1339 C CG2 . VAL A 0 167 . -13.604 2.367 -13.736 1.00 95.70 167 A 1 ATOM 1340 N N . ILE A 0 168 . -11.582 6.523 -14.657 1.00 93.76 168 A 1 ATOM 1341 C CA . ILE A 0 168 . -11.574 7.906 -15.143 1.00 93.76 168 A 1 ATOM 1342 C C . ILE A 0 168 . -12.750 8.138 -16.105 1.00 93.76 168 A 1 ATOM 1343 C CB . ILE A 0 168 . -10.191 8.285 -15.722 1.00 93.76 168 A 1 ATOM 1344 O O . ILE A 0 168 . -12.935 7.407 -17.069 1.00 93.76 168 A 1 ATOM 1345 C CG1 . ILE A 0 168 . -10.082 9.820 -15.851 1.00 93.76 168 A 1 ATOM 1346 C CG2 . ILE A 0 168 . -9.860 7.569 -17.043 1.00 93.76 168 A 1 ATOM 1347 C CD1 . ILE A 0 168 . -8.655 10.302 -16.139 1.00 93.76 168 A 1 ATOM 1348 N N . VAL A 0 169 . -13.556 9.163 -15.826 1.00 92.60 169 A 1 ATOM 1349 C CA . VAL A 0 169 . -14.745 9.537 -16.615 1.00 92.60 169 A 1 ATOM 1350 C C . VAL A 0 169 . -14.430 10.684 -17.574 1.00 92.60 169 A 1 ATOM 1351 C CB . VAL A 0 169 . -15.908 9.932 -15.681 1.00 92.60 169 A 1 ATOM 1352 O O . VAL A 0 169 . -14.905 10.708 -18.703 1.00 92.60 169 A 1 ATOM 1353 C CG1 . VAL A 0 169 . -17.174 10.347 -16.443 1.00 92.60 169 A 1 ATOM 1354 C CG2 . VAL A 0 169 . -16.294 8.790 -14.737 1.00 92.60 169 A 1 ATOM 1355 N N . LYS A 0 170 . -13.646 11.670 -17.120 1.00 90.83 170 A 1 ATOM 1356 C CA . LYS A 0 170 . -13.213 12.817 -17.933 1.00 90.83 170 A 1 ATOM 1357 C C . LYS A 0 170 . -11.930 13.413 -17.368 1.00 90.83 170 A 1 ATOM 1358 C CB . LYS A 0 170 . -14.346 13.867 -18.010 1.00 90.83 170 A 1 ATOM 1359 O O . LYS A 0 170 . -11.846 13.626 -16.160 1.00 90.83 170 A 1 ATOM 1360 C CG . LYS A 0 170 . -14.005 15.040 -18.948 1.00 90.83 170 A 1 ATOM 1361 C CD . LYS A 0 170 . -15.233 15.880 -19.346 1.00 90.83 170 A 1 ATOM 1362 C CE . LYS A 0 170 . -14.794 17.015 -20.287 1.00 90.83 170 A 1 ATOM 1363 N NZ . LYS A 0 170 . -15.918 17.597 -21.070 1.00 90.83 170 A 1 ATOM 1364 N N . ALA A 0 171 . -10.972 13.731 -18.231 1.00 91.07 171 A 1 ATOM 1365 C CA . ALA A 0 171 . -9.813 14.563 -17.917 1.00 91.07 171 A 1 ATOM 1366 C C . ALA A 0 171 . -9.950 15.928 -18.610 1.00 91.07 171 A 1 ATOM 1367 C CB . ALA A 0 171 . -8.537 13.824 -18.332 1.00 91.07 171 A 1 ATOM 1368 O O . ALA A 0 171 . -10.630 16.030 -19.630 1.00 91.07 171 A 1 ATOM 1369 N N . GLY A 0 172 . -9.320 16.962 -18.056 1.00 89.45 172 A 1 ATOM 1370 C CA . GLY A 0 172 . -9.351 18.316 -18.612 1.00 89.45 172 A 1 ATOM 1371 C C . GLY A 0 172 . -8.523 19.302 -17.794 1.00 89.45 172 A 1 ATOM 1372 O O . GLY A 0 172 . -7.798 18.914 -16.867 1.00 89.45 172 A 1 ATOM 1373 N N . GLU A 0 173 . -8.643 20.585 -18.108 1.00 86.14 173 A 1 ATOM 1374 C CA . GLU A 0 173 . -8.094 21.644 -17.270 1.00 86.14 173 A 1 ATOM 1375 C C . GLU A 0 173 . -8.982 21.863 -16.041 1.00 86.14 173 A 1 ATOM 1376 C CB . GLU A 0 173 . -7.890 22.948 -18.047 1.00 86.14 173 A 1 ATOM 1377 O O . GLU A 0 173 . -10.193 21.650 -16.055 1.00 86.14 173 A 1 ATOM 1378 C CG . GLU A 0 173 . -6.963 22.770 -19.260 1.00 86.14 173 A 1 ATOM 1379 C CD . GLU A 0 173 . -6.367 24.098 -19.750 1.00 86.14 173 A 1 ATOM 1380 O OE1 . GLU A 0 173 . -5.314 24.010 -20.421 1.00 86.14 173 A 1 ATOM 1381 O OE2 . GLU A 0 173 . -6.893 25.173 -19.373 1.00 86.14 173 A 1 ATOM 1382 N N . ALA A 0 174 . -8.400 22.300 -14.924 1.00 82.82 174 A 1 ATOM 1383 C CA . ALA A 0 174 . -9.174 22.572 -13.712 1.00 82.82 174 A 1 ATOM 1384 C C . ALA A 0 174 . -10.082 23.821 -13.824 1.00 82.82 174 A 1 ATOM 1385 C CB . ALA A 0 174 . -8.185 22.644 -12.551 1.00 82.82 174 A 1 ATOM 1386 O O . ALA A 0 174 . -10.885 24.083 -12.920 1.00 82.82 174 A 1 ATOM 1387 N N . THR A 0 175 . -9.931 24.575 -14.912 1.00 78.68 175 A 1 ATOM 1388 C CA . THR A 0 175 . -10.713 25.734 -15.359 1.00 78.68 175 A 1 ATOM 1389 C C . THR A 0 175 . -11.941 25.365 -16.191 1.00 78.68 175 A 1 ATOM 1390 C CB . THR A 0 175 . -9.806 26.676 -16.184 1.00 78.68 175 A 1 ATOM 1391 O O . THR A 0 175 . -12.875 26.163 -16.215 1.00 78.68 175 A 1 ATOM 1392 C CG2 . THR A 0 175 . -9.136 27.685 -15.250 1.00 78.68 175 A 1 ATOM 1393 O OG1 . THR A 0 175 . -8.742 25.953 -16.772 1.00 78.68 175 A 1 ATOM 1394 N N . ASP A 0 176 . -11.982 24.179 -16.807 1.00 81.67 176 A 1 ATOM 1395 C CA . ASP A 0 176 . -13.113 23.730 -17.628 1.00 81.67 176 A 1 ATOM 1396 C C . ASP A 0 176 . -14.402 23.654 -16.796 1.00 81.67 176 A 1 ATOM 1397 C CB . ASP A 0 176 . -12.848 22.330 -18.207 1.00 81.67 176 A 1 ATOM 1398 O O . ASP A 0 176 . -14.404 23.080 -15.701 1.00 81.67 176 A 1 ATOM 1399 C CG . ASP A 0 176 . -11.639 22.206 -19.133 1.00 81.67 176 A 1 ATOM 1400 O OD1 . ASP A 0 176 . -11.206 23.243 -19.667 1.00 81.67 176 A 1 ATOM 1401 O OD2 . ASP A 0 176 . -11.166 21.053 -19.283 1.00 81.67 176 A 1 ATOM 1402 N N . GLU A 0 177 . -15.524 24.147 -17.332 1.00 77.26 177 A 1 ATOM 1403 C CA . GLU A 0 177 . -16.812 24.168 -16.615 1.00 77.26 177 A 1 ATOM 1404 C C . GLU A 0 177 . -17.252 22.762 -16.180 1.00 77.26 177 A 1 ATOM 1405 C CB . GLU A 0 177 . -17.880 24.854 -17.485 1.00 77.26 177 A 1 ATOM 1406 O O . GLU A 0 177 . -17.707 22.558 -15.057 1.00 77.26 177 A 1 ATOM 1407 C CG . GLU A 0 177 . -19.225 25.074 -16.763 1.00 77.26 177 A 1 ATOM 1408 C CD . GLU A 0 177 . -19.121 25.881 -15.450 1.00 77.26 177 A 1 ATOM 1409 O OE1 . GLU A 0 177 . -19.963 25.667 -14.546 1.00 77.26 177 A 1 ATOM 1410 O OE2 . GLU A 0 177 . -18.187 26.706 -15.309 1.00 77.26 177 A 1 ATOM 1411 N N . ASP A 0 178 . -16.991 21.749 -17.007 1.00 75.47 178 A 1 ATOM 1412 C CA . ASP A 0 178 . -17.205 20.357 -16.626 1.00 75.47 178 A 1 ATOM 1413 C C . ASP A 0 178 . -16.371 19.934 -15.414 1.00 75.47 178 A 1 ATOM 1414 C CB . ASP A 0 178 . -16.834 19.452 -17.804 1.00 75.47 178 A 1 ATOM 1415 O O . ASP A 0 178 . -16.851 19.210 -14.538 1.00 75.47 178 A 1 ATOM 1416 C CG . ASP A 0 178 . -18.043 19.080 -18.638 1.00 75.47 178 A 1 ATOM 1417 O OD1 . ASP A 0 178 . -19.032 18.664 -18.000 1.00 75.47 178 A 1 ATOM 1418 O OD2 . ASP A 0 178 . -17.862 18.986 -19.870 1.00 75.47 178 A 1 ATOM 1419 N N . MET A 0 179 . -15.105 20.337 -15.358 1.00 83.50 179 A 1 ATOM 1420 C CA . MET A 0 179 . -14.168 19.926 -14.312 1.00 83.50 179 A 1 ATOM 1421 C C . MET A 0 179 . -14.400 20.692 -13.005 1.00 83.50 179 A 1 ATOM 1422 C CB . MET A 0 179 . -12.739 20.059 -14.850 1.00 83.50 179 A 1 ATOM 1423 O O . MET A 0 179 . -14.036 20.232 -11.912 1.00 83.50 179 A 1 ATOM 1424 C CG . MET A 0 179 . -12.543 19.209 -16.121 1.00 83.50 179 A 1 ATOM 1425 S SD . MET A 0 179 . -13.103 17.483 -16.011 1.00 83.50 179 A 1 ATOM 1426 C CE . MET A 0 179 . -11.829 16.892 -14.900 1.00 83.50 179 A 1 ATOM 1427 N N . ILE A 0 180 . -15.110 21.813 -13.077 1.00 68.06 180 A 1 ATOM 1428 C CA . ILE A 0 180 . -15.686 22.496 -11.931 1.00 68.06 180 A 1 ATOM 1429 C C . ILE A 0 180 . -16.841 21.647 -11.374 1.00 68.06 180 A 1 ATOM 1430 C CB . ILE A 0 180 . -16.086 23.929 -12.347 1.00 68.06 180 A 1 ATOM 1431 O O . ILE A 0 180 . -17.923 21.539 -11.934 1.00 68.06 180 A 1 ATOM 1432 C CG1 . ILE A 0 180 . -14.813 24.734 -12.719 1.00 68.06 180 A 1 ATOM 1433 C CG2 . ILE A 0 180 . -16.853 24.609 -11.204 1.00 68.06 180 A 1 ATOM 1434 C CD1 . ILE A 0 180 . -15.077 26.120 -13.315 1.00 68.06 180 A 1 ATOM 1435 N N . SER A 0 181 . -16.643 21.026 -10.204 1.00 59.62 181 A 1 ATOM 1436 C CA . SER A 0 181 . -17.711 20.213 -9.603 1.00 59.62 181 A 1 ATOM 1437 C C . SER A 0 181 . -18.957 21.065 -9.305 1.00 59.62 181 A 1 ATOM 1438 C CB . SER A 0 181 . -17.259 19.539 -8.299 1.00 59.62 181 A 1 ATOM 1439 O O . SER A 0 181 . -18.880 21.937 -8.435 1.00 59.62 181 A 1 ATOM 1440 O OG . SER A 0 181 . -15.977 18.939 -8.365 1.00 59.62 181 A 1 ATOM 1441 N N . ILE A 0 182 . -20.110 20.731 -9.902 1.00 55.30 182 A 1 ATOM 1442 C CA . ILE A 0 182 . -21.437 21.357 -9.675 1.00 55.30 182 A 1 ATOM 1443 C C . ILE A 0 182 . -21.788 21.455 -8.176 1.00 55.30 182 A 1 ATOM 1444 C CB . ILE A 0 182 . -22.527 20.563 -10.449 1.00 55.30 182 A 1 ATOM 1445 O O . ILE A 0 182 . -22.338 22.450 -7.707 1.00 55.30 182 A 1 ATOM 1446 C CG1 . ILE A 0 182 . -22.257 20.585 -11.975 1.00 55.30 182 A 1 ATOM 1447 C CG2 . ILE A 0 182 . -23.940 21.105 -10.154 1.00 55.30 182 A 1 ATOM 1448 C CD1 . ILE A 0 182 . -23.115 19.596 -12.778 1.00 55.30 182 A 1 ATOM 1449 N N . ALA A 0 183 . -21.358 20.486 -7.361 1.00 52.70 183 A 1 ATOM 1450 C CA . ALA A 0 183 . -21.498 20.539 -5.901 1.00 52.70 183 A 1 ATOM 1451 C C . ALA A 0 183 . -20.831 21.775 -5.243 1.00 52.70 183 A 1 ATOM 1452 C CB . ALA A 0 183 . -20.932 19.233 -5.329 1.00 52.70 183 A 1 ATOM 1453 O O . ALA A 0 183 . -21.232 22.188 -4.155 1.00 52.70 183 A 1 ATOM 1454 N N . SER A 0 184 . -19.829 22.389 -5.884 1.00 52.95 184 A 1 ATOM 1455 C CA . SER A 0 184 . -19.219 23.661 -5.458 1.00 52.95 184 A 1 ATOM 1456 C C . SER A 0 184 . -20.093 24.879 -5.774 1.00 52.95 184 A 1 ATOM 1457 C CB . SER A 0 184 . -17.859 23.895 -6.131 1.00 52.95 184 A 1 ATOM 1458 O O . SER A 0 184 . -19.946 25.900 -5.102 1.00 52.95 184 A 1 ATOM 1459 O OG . SER A 0 184 . -16.971 22.814 -5.924 1.00 52.95 184 A 1 ATOM 1460 N N . LEU A 0 185 . -20.980 24.773 -6.769 1.00 50.28 185 A 1 ATOM 1461 C CA . LEU A 0 185 . -21.994 25.770 -7.110 1.00 50.28 185 A 1 ATOM 1462 C C . LEU A 0 185 . -23.132 25.711 -6.076 1.00 50.28 185 A 1 ATOM 1463 C CB . LEU A 0 185 . -22.471 25.502 -8.558 1.00 50.28 185 A 1 ATOM 1464 O O . LEU A 0 185 . -23.386 26.687 -5.374 1.00 50.28 185 A 1 ATOM 1465 C CG . LEU A 0 185 . -23.131 26.704 -9.256 1.00 50.28 185 A 1 ATOM 1466 C CD1 . LEU A 0 185 . -22.090 27.762 -9.632 1.00 50.28 185 A 1 ATOM 1467 C CD2 . LEU A 0 185 . -23.828 26.239 -10.532 1.00 50.28 185 A 1 ATOM 1468 N N . MET A 0 186 . -23.684 24.513 -5.842 1.00 48.36 186 A 1 ATOM 1469 C CA . MET A 0 186 . -24.734 24.257 -4.835 1.00 48.36 186 A 1 ATOM 1470 C C . MET A 0 186 . -24.277 24.387 -3.366 1.00 48.36 186 A 1 ATOM 1471 C CB . MET A 0 186 . -25.349 22.866 -5.049 1.00 48.36 186 A 1 ATOM 1472 O O . MET A 0 186 . -25.071 24.206 -2.444 1.00 48.36 186 A 1 ATOM 1473 C CG . MET A 0 186 . -25.887 22.630 -6.461 1.00 48.36 186 A 1 ATOM 1474 S SD . MET A 0 186 . -26.885 21.123 -6.562 1.00 48.36 186 A 1 ATOM 1475 C CE . MET A 0 186 . -28.550 21.850 -6.593 1.00 48.36 186 A 1 ATOM 1476 N N . SER A 0 187 . -23.001 24.695 -3.111 1.00 47.92 187 A 1 ATOM 1477 C CA . SER A 0 187 . -22.513 25.028 -1.762 1.00 47.92 187 A 1 ATOM 1478 C C . SER A 0 187 . -22.801 26.481 -1.354 1.00 47.92 187 A 1 ATOM 1479 C CB . SER A 0 187 . -21.011 24.754 -1.648 1.00 47.92 187 A 1 ATOM 1480 O O . SER A 0 187 . -22.498 26.847 -0.225 1.00 47.92 187 A 1 ATOM 1481 O OG . SER A 0 187 . -20.714 23.376 -1.785 1.00 47.92 187 A 1 ATOM 1482 N N . LEU A 0 188 . -23.333 27.313 -2.258 1.00 44.22 188 A 1 ATOM 1483 C CA . LEU A 0 188 . -23.621 28.735 -2.011 1.00 44.22 188 A 1 ATOM 1484 C C . LEU A 0 188 . -25.101 28.981 -1.687 1.00 44.22 188 A 1 ATOM 1485 C CB . LEU A 0 188 . -23.181 29.538 -3.247 1.00 44.22 188 A 1 ATOM 1486 O O . LEU A 0 188 . -25.421 29.860 -0.896 1.00 44.22 188 A 1 ATOM 1487 C CG . LEU A 0 188 . -21.665 29.471 -3.508 1.00 44.22 188 A 1 ATOM 1488 C CD1 . LEU A 0 188 . -21.348 29.809 -4.964 1.00 44.22 188 A 1 ATOM 1489 C CD2 . LEU A 0 188 . -20.882 30.438 -2.614 1.00 44.22 188 A 1 ATOM 1490 N N . SER A 0 189 . -26.008 28.159 -2.222 1.00 48.37 189 A 1 ATOM 1491 C CA . SER A 0 189 . -27.455 28.289 -1.998 1.00 48.37 189 A 1 ATOM 1492 C C . SER A 0 189 . -27.905 27.957 -0.568 1.00 48.37 189 A 1 ATOM 1493 C CB . SER A 0 189 . -28.222 27.443 -3.021 1.00 48.37 189 A 1 ATOM 1494 O O . SER A 0 189 . -29.050 28.212 -0.217 1.00 48.37 189 A 1 ATOM 1495 O OG . SER A 0 189 . -27.703 26.124 -3.091 1.00 48.37 189 A 1 ATOM 1496 N N . ARG A 0 190 . -27.013 27.437 0.289 1.00 49.96 190 A 1 ATOM 1497 C CA . ARG A 0 190 . -27.283 27.196 1.722 1.00 49.96 190 A 1 ATOM 1498 C C . ARG A 0 190 . -26.797 28.321 2.643 1.00 49.96 190 A 1 ATOM 1499 C CB . ARG A 0 190 . -26.742 25.826 2.161 1.00 49.96 190 A 1 ATOM 1500 O O . ARG A 0 190 . -26.946 28.206 3.851 1.00 49.96 190 A 1 ATOM 1501 C CG . ARG A 0 190 . -27.329 24.684 1.321 1.00 49.96 190 A 1 ATOM 1502 C CD . ARG A 0 190 . -26.891 23.320 1.861 1.00 49.96 190 A 1 ATOM 1503 N NE . ARG A 0 190 . -27.055 22.284 0.822 1.00 49.96 190 A 1 ATOM 1504 N NH1 . ARG A 0 190 . -28.462 20.830 1.930 1.00 49.96 190 A 1 ATOM 1505 N NH2 . ARG A 0 190 . -27.825 20.386 -0.158 1.00 49.96 190 A 1 ATOM 1506 C CZ . ARG A 0 190 . -27.776 21.177 0.877 1.00 49.96 190 A 1 ATOM 1507 N N . THR A 0 191 . -26.213 29.388 2.093 1.00 45.39 191 A 1 ATOM 1508 C CA . THR A 0 191 . -25.703 30.544 2.858 1.00 45.39 191 A 1 ATOM 1509 C C . THR A 0 191 . -26.299 31.873 2.379 1.00 45.39 191 A 1 ATOM 1510 C CB . THR A 0 191 . -24.161 30.593 2.861 1.00 45.39 191 A 1 ATOM 1511 O O . THR A 0 191 . -25.699 32.918 2.603 1.00 45.39 191 A 1 ATOM 1512 C CG2 . THR A 0 191 . -23.528 29.320 3.424 1.00 45.39 191 A 1 ATOM 1513 O OG1 . THR A 0 191 . -23.656 30.761 1.553 1.00 45.39 191 A 1 ATOM 1514 N N . GLY A 0 192 . -27.431 31.834 1.663 1.00 37.84 192 A 1 ATOM 1515 C CA . GLY A 0 192 . -28.046 33.002 1.013 1.00 37.84 192 A 1 ATOM 1516 C C . GLY A 0 192 . -29.450 33.375 1.498 1.00 37.84 192 A 1 ATOM 1517 O O . GLY A 0 192 . -29.974 34.387 1.058 1.00 37.84 192 A 1 ATOM 1518 N N . SER A 0 193 . -30.060 32.602 2.402 1.00 37.91 193 A 1 ATOM 1519 C CA . SER A 0 193 . -31.392 32.904 2.950 1.00 37.91 193 A 1 ATOM 1520 C C . SER A 0 193 . -31.293 33.711 4.248 1.00 37.91 193 A 1 ATOM 1521 C CB . SER A 0 193 . -32.223 31.625 3.102 1.00 37.91 193 A 1 ATOM 1522 O O . SER A 0 193 . -31.716 33.248 5.306 1.00 37.91 193 A 1 ATOM 1523 O OG . SER A 0 193 . -33.535 31.940 3.514 1.00 37.91 193 A 1 ATOM 1524 N N . PHE A 0 194 . -30.741 34.925 4.172 1.00 37.16 194 A 1 ATOM 1525 C CA . PHE A 0 194 . -30.930 35.937 5.218 1.00 37.16 194 A 1 ATOM 1526 C C . PHE A 0 194 . -32.275 36.645 4.997 1.00 37.16 194 A 1 ATOM 1527 C CB . PHE A 0 194 . -29.711 36.874 5.332 1.00 37.16 194 A 1 ATOM 1528 O O . PHE A 0 194 . -32.341 37.844 4.745 1.00 37.16 194 A 1 ATOM 1529 C CG . PHE A 0 194 . -29.302 37.605 4.065 1.00 37.16 194 A 1 ATOM 1530 C CD1 . PHE A 0 194 . -28.459 36.971 3.132 1.00 37.16 194 A 1 ATOM 1531 C CD2 . PHE A 0 194 . -29.751 38.917 3.816 1.00 37.16 194 A 1 ATOM 1532 C CE1 . PHE A 0 194 . -28.099 37.630 1.944 1.00 37.16 194 A 1 ATOM 1533 C CE2 . PHE A 0 194 . -29.398 39.573 2.624 1.00 37.16 194 A 1 ATOM 1534 C CZ . PHE A 0 194 . -28.575 38.928 1.686 1.00 37.16 194 A 1 ATOM 1535 N N . ASN A 0 195 . -33.370 35.883 5.062 1.00 39.80 195 A 1 ATOM 1536 C CA . ASN A 0 195 . -34.693 36.488 5.025 1.00 39.80 195 A 1 ATOM 1537 C C . ASN A 0 195 . -34.913 37.216 6.357 1.00 39.80 195 A 1 ATOM 1538 C CB . ASN A 0 195 . -35.772 35.438 4.692 1.00 39.80 195 A 1 ATOM 1539 O O . ASN A 0 195 . -34.852 36.603 7.426 1.00 39.80 195 A 1 ATOM 1540 C CG . ASN A 0 195 . -36.819 35.998 3.740 1.00 39.80 195 A 1 ATOM 1541 N ND2 . ASN A 0 195 . -38.085 35.752 3.970 1.00 39.80 195 A 1 ATOM 1542 O OD1 . ASN A 0 195 . -36.501 36.650 2.763 1.00 39.80 195 A 1 ATOM 1543 N N . VAL A 0 196 . -35.116 38.530 6.293 1.00 39.67 196 A 1 ATOM 1544 C CA . VAL A 0 196 . -35.442 39.355 7.459 1.00 39.67 196 A 1 ATOM 1545 C C . VAL A 0 196 . -36.790 38.881 8.003 1.00 39.67 196 A 1 ATOM 1546 C CB . VAL A 0 196 . -35.471 40.847 7.061 1.00 39.67 196 A 1 ATOM 1547 O O . VAL A 0 196 . -37.801 39.016 7.322 1.00 39.67 196 A 1 ATOM 1548 C CG1 . VAL A 0 196 . -35.944 41.749 8.207 1.00 39.67 196 A 1 ATOM 1549 C CG2 . VAL A 0 196 . -34.070 41.320 6.642 1.00 39.67 196 A 1 ATOM 1550 N N . GLY A 0 197 . -36.796 38.305 9.210 1.00 34.26 197 A 1 ATOM 1551 C CA . GLY A 0 197 . -38.018 37.815 9.863 1.00 34.26 197 A 1 ATOM 1552 C C . GLY A 0 197 . -37.993 36.341 10.281 1.00 34.26 197 A 1 ATOM 1553 O O . GLY A 0 197 . -38.784 35.559 9.774 1.00 34.26 197 A 1 ATOM 1554 N N . SER A 0 198 . -37.084 35.979 11.196 1.00 36.56 198 A 1 ATOM 1555 C CA . SER A 0 198 . -37.280 34.990 12.283 1.00 36.56 198 A 1 ATOM 1556 C C . SER A 0 198 . -35.930 34.694 12.939 1.00 36.56 198 A 1 ATOM 1557 C CB . SER A 0 198 . -37.921 33.659 11.846 1.00 36.56 198 A 1 ATOM 1558 O O . SER A 0 198 . -35.164 33.846 12.483 1.00 36.56 198 A 1 ATOM 1559 O OG . SER A 0 198 . -39.296 33.668 12.189 1.00 36.56 198 A 1 ATOM 1560 N N . GLY A 0 199 . -35.616 35.413 14.017 1.00 32.28 199 A 1 ATOM 1561 C CA . GLY A 0 199 . -34.413 35.150 14.801 1.00 32.28 199 A 1 ATOM 1562 C C . GLY A 0 199 . -34.611 33.967 15.747 1.00 32.28 199 A 1 ATOM 1563 O O . GLY A 0 199 . -35.445 34.043 16.641 1.00 32.28 199 A 1 ATOM 1564 N N . VAL A 0 200 . -33.800 32.917 15.599 1.00 39.42 200 A 1 ATOM 1565 C CA . VAL A 0 200 . -33.462 31.997 16.698 1.00 39.42 200 A 1 ATOM 1566 C C . VAL A 0 200 . -31.963 31.718 16.640 1.00 39.42 200 A 1 ATOM 1567 C CB . VAL A 0 200 . -34.279 30.685 16.699 1.00 39.42 200 A 1 ATOM 1568 O O . VAL A 0 200 . -31.484 30.884 15.872 1.00 39.42 200 A 1 ATOM 1569 C CG1 . VAL A 0 200 . -33.908 29.829 17.922 1.00 39.42 200 A 1 ATOM 1570 C CG2 . VAL A 0 200 . -35.791 30.929 16.770 1.00 39.42 200 A 1 ATOM 1571 N N . THR A 0 201 . -31.206 32.445 17.455 1.00 40.58 201 A 1 ATOM 1572 C CA . THR A 0 201 . -29.795 32.166 17.724 1.00 40.58 201 A 1 ATOM 1573 C C . THR A 0 201 . -29.699 31.038 18.745 1.00 40.58 201 A 1 ATOM 1574 C CB . THR A 0 201 . -29.098 33.420 18.281 1.00 40.58 201 A 1 ATOM 1575 O O . THR A 0 201 . -30.067 31.232 19.899 1.00 40.58 201 A 1 ATOM 1576 C CG2 . THR A 0 201 . -28.883 34.472 17.194 1.00 40.58 201 A 1 ATOM 1577 O OG1 . THR A 0 201 . -29.892 34.022 19.277 1.00 40.58 201 A 1 ATOM 1578 N N . ILE A 0 202 . -29.177 29.870 18.358 1.00 41.51 202 A 1 ATOM 1579 C CA . ILE A 0 202 . -28.816 28.825 19.330 1.00 41.51 202 A 1 ATOM 1580 C C . ILE A 0 202 . -27.386 29.087 19.801 1.00 41.51 202 A 1 ATOM 1581 C CB . ILE A 0 202 . -29.061 27.390 18.812 1.00 41.51 202 A 1 ATOM 1582 O O . ILE A 0 202 . -26.434 28.463 19.337 1.00 41.51 202 A 1 ATOM 1583 C CG1 . ILE A 0 202 . -30.536 27.235 18.370 1.00 41.51 202 A 1 ATOM 1584 C CG2 . ILE A 0 202 . -28.732 26.367 19.923 1.00 41.51 202 A 1 ATOM 1585 C CD1 . ILE A 0 202 . -30.903 25.841 17.845 1.00 41.51 202 A 1 ATOM 1586 N N . ASN A 0 203 . -27.270 30.033 20.726 1.00 42.82 203 A 1 ATOM 1587 C CA . ASN A 0 203 . -26.124 30.197 21.604 1.00 42.82 203 A 1 ATOM 1588 C C . ASN A 0 203 . -26.672 30.516 23.001 1.00 42.82 203 A 1 ATOM 1589 C CB . ASN A 0 203 . -25.178 31.287 21.062 1.00 42.82 203 A 1 ATOM 1590 O O . ASN A 0 203 . -27.515 31.394 23.134 1.00 42.82 203 A 1 ATOM 1591 C CG . ASN A 0 203 . -23.777 30.755 20.837 1.00 42.82 203 A 1 ATOM 1592 N ND2 . ASN A 0 203 . -22.866 31.016 21.744 1.00 42.82 203 A 1 ATOM 1593 O OD1 . ASN A 0 203 . -23.490 30.080 19.861 1.00 42.82 203 A 1 ATOM 1594 N N . ASP A 0 204 . -26.166 29.784 23.990 1.00 39.10 204 A 1 ATOM 1595 C CA . ASP A 0 204 . -26.318 30.000 25.430 1.00 39.10 204 A 1 ATOM 1596 C C . ASP A 0 204 . -27.697 29.828 26.115 1.00 39.10 204 A 1 ATOM 1597 C CB . ASP A 0 204 . -25.545 31.263 25.848 1.00 39.10 204 A 1 ATOM 1598 O O . ASP A 0 204 . -28.682 30.510 25.867 1.00 39.10 204 A 1 ATOM 1599 C CG . ASP A 0 204 . -24.053 31.039 25.580 1.00 39.10 204 A 1 ATOM 1600 O OD1 . ASP A 0 204 . -23.519 30.076 26.179 1.00 39.10 204 A 1 ATOM 1601 O OD2 . ASP A 0 204 . -23.486 31.713 24.687 1.00 39.10 204 A 1 ATOM 1602 N N . LEU A 0 205 . -27.655 28.924 27.103 1.00 38.18 205 A 1 ATOM 1603 C CA . LEU A 0 205 . -28.181 29.097 28.461 1.00 38.18 205 A 1 ATOM 1604 C C . LEU A 0 205 . -29.709 29.163 28.699 1.00 38.18 205 A 1 ATOM 1605 C CB . LEU A 0 205 . -27.406 30.266 29.106 1.00 38.18 205 A 1 ATOM 1606 O O . LEU A 0 205 . -30.309 30.222 28.784 1.00 38.18 205 A 1 ATOM 1607 C CG . LEU A 0 205 . -27.345 30.236 30.640 1.00 38.18 205 A 1 ATOM 1608 C CD1 . LEU A 0 205 . -26.431 29.110 31.142 1.00 38.18 205 A 1 ATOM 1609 C CD2 . LEU A 0 205 . -26.769 31.558 31.147 1.00 38.18 205 A 1 ATOM 1610 N N . GLY A 0 206 . -30.269 27.989 29.016 1.00 32.16 206 A 1 ATOM 1611 C CA . GLY A 0 206 . -31.069 27.758 30.231 1.00 32.16 206 A 1 ATOM 1612 C C . GLY A 0 206 . -32.376 28.534 30.473 1.00 32.16 206 A 1 ATOM 1613 O O . GLY A 0 206 . -32.354 29.688 30.874 1.00 32.16 206 A 1 ATOM 1614 N N . GLY A 0 207 . -33.494 27.796 30.503 1.00 32.70 207 A 1 ATOM 1615 C CA . GLY A 0 207 . -34.618 28.114 31.397 1.00 32.70 207 A 1 ATOM 1616 C C . GLY A 0 207 . -36.004 28.261 30.757 1.00 32.70 207 A 1 ATOM 1617 O O . GLY A 0 207 . -36.213 29.111 29.910 1.00 32.70 207 A 1 ATOM 1618 N N . VAL A 0 208 . -36.937 27.468 31.303 1.00 36.73 208 A 1 ATOM 1619 C CA . VAL A 0 208 . -38.391 27.700 31.496 1.00 36.73 208 A 1 ATOM 1620 C C . VAL A 0 208 . -39.353 27.958 30.311 1.00 36.73 208 A 1 ATOM 1621 C CB . VAL A 0 208 . -38.654 28.708 32.640 1.00 36.73 208 A 1 ATOM 1622 O O . VAL A 0 208 . -39.177 28.873 29.528 1.00 36.73 208 A 1 ATOM 1623 C CG1 . VAL A 0 208 . -38.058 28.196 33.961 1.00 36.73 208 A 1 ATOM 1624 C CG2 . VAL A 0 208 . -38.130 30.131 32.405 1.00 36.73 208 A 1 ATOM 1625 N N . ALA A 0 209 . -40.466 27.195 30.344 1.00 36.77 209 A 1 ATOM 1626 C CA . ALA A 0 209 . -41.817 27.466 29.799 1.00 36.77 209 A 1 ATOM 1627 C C . ALA A 0 209 . -41.963 27.713 28.271 1.00 36.77 209 A 1 ATOM 1628 C CB . ALA A 0 209 . -42.444 28.562 30.670 1.00 36.77 209 A 1 ATOM 1629 O O . ALA A 0 209 . -41.324 28.570 27.687 1.00 36.77 209 A 1 ATOM 1630 N N . ALA A 0 210 . -42.716 26.876 27.540 1.00 37.24 210 A 1 ATOM 1631 C CA . ALA A 0 210 . -44.161 27.032 27.247 1.00 37.24 210 A 1 ATOM 1632 C C . ALA A 0 210 . -44.489 28.353 26.499 1.00 37.24 210 A 1 ATOM 1633 C CB . ALA A 0 210 . -45.016 26.784 28.499 1.00 37.24 210 A 1 ATOM 1634 O O . ALA A 0 210 . -44.055 29.418 26.908 1.00 37.24 210 A 1 ATOM 1635 N N . PHE A 0 211 . -45.241 28.386 25.393 1.00 38.23 211 A 1 ATOM 1636 C CA . PHE A 0 211 . -46.447 27.617 25.057 1.00 38.23 211 A 1 ATOM 1637 C C . PHE A 0 211 . -46.586 27.346 23.543 1.00 38.23 211 A 1 ATOM 1638 C CB . PHE A 0 211 . -47.665 28.460 25.492 1.00 38.23 211 A 1 ATOM 1639 O O . PHE A 0 211 . -45.955 27.997 22.715 1.00 38.23 211 A 1 ATOM 1640 C CG . PHE A 0 211 . -47.847 28.610 26.989 1.00 38.23 211 A 1 ATOM 1641 C CD1 . PHE A 0 211 . -48.701 27.727 27.675 1.00 38.23 211 A 1 ATOM 1642 C CD2 . PHE A 0 211 . -47.177 29.625 27.700 1.00 38.23 211 A 1 ATOM 1643 C CE1 . PHE A 0 211 . -48.864 27.841 29.066 1.00 38.23 211 A 1 ATOM 1644 C CE2 . PHE A 0 211 . -47.327 29.728 29.093 1.00 38.23 211 A 1 ATOM 1645 C CZ . PHE A 0 211 . -48.170 28.836 29.777 1.00 38.23 211 A 1 ATOM 1646 N N . SER A 0 212 . -47.495 26.436 23.181 1.00 32.26 212 A 1 ATOM 1647 C CA . SER A 0 212 . -48.086 26.323 21.840 1.00 32.26 212 A 1 ATOM 1648 C C . SER A 0 212 . -49.606 26.485 21.957 1.00 32.26 212 A 1 ATOM 1649 C CB . SER A 0 212 . -47.765 24.947 21.239 1.00 32.26 212 A 1 ATOM 1650 O O . SER A 0 212 . -50.175 25.952 22.911 1.00 32.26 212 A 1 ATOM 1651 O OG . SER A 0 212 . -48.475 24.716 20.034 1.00 32.26 212 A 1 ATOM 1652 N N . PRO A 0 213 . -50.278 27.149 21.002 1.00 40.74 213 A 1 ATOM 1653 C CA . PRO A 0 213 . -51.707 26.985 20.796 1.00 40.74 213 A 1 ATOM 1654 C C . PRO A 0 213 . -51.989 26.239 19.485 1.00 40.74 213 A 1 ATOM 1655 C CB . PRO A 0 213 . -52.265 28.405 20.815 1.00 40.74 213 A 1 ATOM 1656 O O . PRO A 0 213 . -51.638 26.682 18.393 1.00 40.74 213 A 1 ATOM 1657 C CG . PRO A 0 213 . -51.127 29.249 20.232 1.00 40.74 213 A 1 ATOM 1658 C CD . PRO A 0 213 . -49.853 28.409 20.409 1.00 40.74 213 A 1 ATOM 1659 N N . THR A 0 214 . -52.671 25.102 19.605 1.00 33.98 214 A 1 ATOM 1660 C CA . THR A 0 214 . -53.363 24.446 18.488 1.00 33.98 214 A 1 ATOM 1661 C C . THR A 0 214 . -54.787 24.985 18.429 1.00 33.98 214 A 1 ATOM 1662 C CB . THR A 0 214 . -53.425 22.925 18.710 1.00 33.98 214 A 1 ATOM 1663 O O . THR A 0 214 . -55.452 25.051 19.462 1.00 33.98 214 A 1 ATOM 1664 C CG2 . THR A 0 214 . -53.962 22.155 17.504 1.00 33.98 214 A 1 ATOM 1665 O OG1 . THR A 0 214 . -52.138 22.422 18.971 1.00 33.98 214 A 1 ATOM 1666 N N . THR A 0 215 . -55.316 25.301 17.249 1.00 41.59 215 A 1 ATOM 1667 C CA . THR A 0 215 . -56.773 25.307 17.037 1.00 41.59 215 A 1 ATOM 1668 C C . THR A 0 215 . -57.085 25.020 15.574 1.00 41.59 215 A 1 ATOM 1669 C CB . THR A 0 215 . -57.497 26.584 17.520 1.00 41.59 215 A 1 ATOM 1670 O O . THR A 0 215 . -56.259 25.253 14.696 1.00 41.59 215 A 1 ATOM 1671 C CG2 . THR A 0 215 . -58.764 26.205 18.291 1.00 41.59 215 A 1 ATOM 1672 O OG1 . THR A 0 215 . -56.724 27.339 18.419 1.00 41.59 215 A 1 ATOM 1673 N N . ALA A 0 216 . -58.240 24.412 15.329 1.00 38.01 216 A 1 ATOM 1674 C CA . ALA A 0 216 . -58.560 23.753 14.071 1.00 38.01 216 A 1 ATOM 1675 C C . ALA A 0 216 . -59.791 24.365 13.387 1.00 38.01 216 A 1 ATOM 1676 C CB . ALA A 0 216 . -58.777 22.263 14.399 1.00 38.01 216 A 1 ATOM 1677 O O . ALA A 0 216 . -60.524 25.141 13.994 1.00 38.01 216 A 1 ATOM 1678 N N . ARG A 0 217 . -60.070 23.796 12.205 1.00 34.84 217 A 1 ATOM 1679 C CA . ARG A 0 217 . -61.388 23.530 11.599 1.00 34.84 217 A 1 ATOM 1680 C C . ARG A 0 217 . -61.963 24.501 10.557 1.00 34.84 217 A 1 ATOM 1681 C CB . ARG A 0 217 . -62.466 23.165 12.653 1.00 34.84 217 A 1 ATOM 1682 O O . ARG A 0 217 . -62.006 25.708 10.732 1.00 34.84 217 A 1 ATOM 1683 C CG . ARG A 0 217 . -62.743 21.664 12.728 1.00 34.84 217 A 1 ATOM 1684 C CD . ARG A 0 217 . -63.847 21.418 13.760 1.00 34.84 217 A 1 ATOM 1685 N NE . ARG A 0 217 . -64.070 19.978 13.980 1.00 34.84 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . -65.821 20.186 15.453 1.00 34.84 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . -65.062 18.157 14.919 1.00 34.84 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . -64.980 19.450 14.780 1.00 34.84 217 A 1 ATOM 1689 N N . LEU A 0 218 . -62.601 23.806 9.607 1.00 38.43 218 A 1 ATOM 1690 C CA . LEU A 0 218 . -63.674 24.176 8.681 1.00 38.43 218 A 1 ATOM 1691 C C . LEU A 0 218 . -63.263 24.744 7.318 1.00 38.43 218 A 1 ATOM 1692 C CB . LEU A 0 218 . -64.834 24.891 9.399 1.00 38.43 218 A 1 ATOM 1693 O O . LEU A 0 218 . -62.274 25.448 7.159 1.00 38.43 218 A 1 ATOM 1694 C CG . LEU A 0 218 . -65.573 23.940 10.365 1.00 38.43 218 A 1 ATOM 1695 C CD1 . LEU A 0 218 . -66.281 24.715 11.471 1.00 38.43 218 A 1 ATOM 1696 C CD2 . LEU A 0 218 . -66.599 23.071 9.636 1.00 38.43 218 A 1 ATOM 1697 N N . ALA A 0 219 . -64.025 24.295 6.323 1.00 33.93 219 A 1 ATOM 1698 C CA . ALA A 0 219 . -63.802 24.469 4.898 1.00 33.93 219 A 1 ATOM 1699 C C . ALA A 0 219 . -64.891 25.370 4.315 1.00 33.93 219 A 1 ATOM 1700 C CB . ALA A 0 219 . -63.867 23.074 4.252 1.00 33.93 219 A 1 ATOM 1701 O O . ALA A 0 219 . -65.993 25.386 4.857 1.00 33.93 219 A 1 ATOM 1702 N N . HIS A 0 220 . -64.621 26.011 3.177 1.00 38.78 220 A 1 ATOM 1703 C CA . HIS A 0 220 . -65.612 26.137 2.110 1.00 38.78 220 A 1 ATOM 1704 C C . HIS A 0 220 . -64.952 26.398 0.745 1.00 38.78 220 A 1 ATOM 1705 C CB . HIS A 0 220 . -66.732 27.147 2.435 1.00 38.78 220 A 1 ATOM 1706 O O . HIS A 0 220 . -63.820 26.864 0.650 1.00 38.78 220 A 1 ATOM 1707 C CG . HIS A 0 220 . -68.064 26.445 2.597 1.00 38.78 220 A 1 ATOM 1708 C CD2 . HIS A 0 220 . -68.655 26.071 3.776 1.00 38.78 220 A 1 ATOM 1709 N ND1 . HIS A 0 220 . -68.864 25.971 1.578 1.00 38.78 220 A 1 ATOM 1710 C CE1 . HIS A 0 220 . -69.904 25.327 2.138 1.00 38.78 220 A 1 ATOM 1711 N NE2 . HIS A 0 220 . -69.817 25.351 3.477 1.00 38.78 220 A 1 ATOM 1712 N N . THR A 0 221 . -65.708 25.992 -0.265 1.00 39.61 221 A 1 ATOM 1713 C CA . THR A 0 221 . -65.547 26.009 -1.725 1.00 39.61 221 A 1 ATOM 1714 C C . THR A 0 221 . -65.093 27.323 -2.376 1.00 39.61 221 A 1 ATOM 1715 C CB . THR A 0 221 . -66.950 25.704 -2.291 1.00 39.61 221 A 1 ATOM 1716 O O . THR A 0 221 . -65.525 28.391 -1.958 1.00 39.61 221 A 1 ATOM 1717 C CG2 . THR A 0 221 . -67.306 24.225 -2.130 1.00 39.61 221 A 1 ATOM 1718 O OG1 . THR A 0 221 . -67.929 26.432 -1.554 1.00 39.61 221 A 1 ATOM 1719 N N . ASP A 0 222 . -64.303 27.166 -3.445 1.00 34.27 222 A 1 ATOM 1720 C CA . ASP A 0 222 . -64.357 27.843 -4.758 1.00 34.27 222 A 1 ATOM 1721 C C . ASP A 0 222 . -64.650 29.358 -4.834 1.00 34.27 222 A 1 ATOM 1722 C CB . ASP A 0 222 . -65.331 27.055 -5.667 1.00 34.27 222 A 1 ATOM 1723 O O . ASP A 0 222 . -65.762 29.791 -4.558 1.00 34.27 222 A 1 ATOM 1724 C CG . ASP A 0 222 . -65.101 25.535 -5.619 1.00 34.27 222 A 1 ATOM 1725 O OD1 . ASP A 0 222 . -63.923 25.128 -5.474 1.00 34.27 222 A 1 ATOM 1726 O OD2 . ASP A 0 222 . -66.097 24.779 -5.602 1.00 34.27 222 A 1 ATOM 1727 N N . ASP A 0 223 . -63.693 30.148 -5.356 1.00 38.32 223 A 1 ATOM 1728 C CA . ASP A 0 223 . -63.841 30.718 -6.712 1.00 38.32 223 A 1 ATOM 1729 C C . ASP A 0 223 . -62.581 31.438 -7.260 1.00 38.32 223 A 1 ATOM 1730 C CB . ASP A 0 223 . -65.088 31.632 -6.865 1.00 38.32 223 A 1 ATOM 1731 O O . ASP A 0 223 . -61.618 31.743 -6.554 1.00 38.32 223 A 1 ATOM 1732 C CG . ASP A 0 223 . -66.179 31.008 -7.754 1.00 38.32 223 A 1 ATOM 1733 O OD1 . ASP A 0 223 . -65.809 30.204 -8.645 1.00 38.32 223 A 1 ATOM 1734 O OD2 . ASP A 0 223 . -67.350 31.426 -7.632 1.00 38.32 223 A 1 ATOM 1735 N N . PHE A 0 224 . -62.596 31.672 -8.575 1.00 39.18 224 A 1 ATOM 1736 C CA . PHE A 0 224 . -61.560 32.292 -9.413 1.00 39.18 224 A 1 ATOM 1737 C C . PHE A 0 224 . -61.064 33.680 -8.942 1.00 39.18 224 A 1 ATOM 1738 C CB . PHE A 0 224 . -62.171 32.498 -10.818 1.00 39.18 224 A 1 ATOM 1739 O O . PHE A 0 224 . -61.869 34.594 -8.786 1.00 39.18 224 A 1 ATOM 1740 C CG . PHE A 0 224 . -62.602 31.256 -11.579 1.00 39.18 224 A 1 ATOM 1741 C CD1 . PHE A 0 224 . -61.835 30.798 -12.667 1.00 39.18 224 A 1 ATOM 1742 C CD2 . PHE A 0 224 . -63.802 30.594 -11.255 1.00 39.18 224 A 1 ATOM 1743 C CE1 . PHE A 0 224 . -62.248 29.670 -13.401 1.00 39.18 224 A 1 ATOM 1744 C CE2 . PHE A 0 224 . -64.199 29.450 -11.964 1.00 39.18 224 A 1 ATOM 1745 C CZ . PHE A 0 224 . -63.423 28.986 -13.040 1.00 39.18 224 A 1 ATOM 1746 N N . ASN A 0 225 . -59.740 33.926 -8.970 1.00 35.08 225 A 1 ATOM 1747 C CA . ASN A 0 225 . -59.166 34.781 -10.030 1.00 35.08 225 A 1 ATOM 1748 C C . ASN A 0 225 . -57.627 34.772 -10.136 1.00 35.08 225 A 1 ATOM 1749 C CB . ASN A 0 225 . -59.664 36.246 -9.983 1.00 35.08 225 A 1 ATOM 1750 O O . ASN A 0 225 . -56.897 34.474 -9.193 1.00 35.08 225 A 1 ATOM 1751 C CG . ASN A 0 225 . -60.306 36.629 -11.307 1.00 35.08 225 A 1 ATOM 1752 N ND2 . ASN A 0 225 . -61.361 37.404 -11.293 1.00 35.08 225 A 1 ATOM 1753 O OD1 . ASN A 0 225 . -59.859 36.227 -12.371 1.00 35.08 225 A 1 ATOM 1754 N N . SER A 0 226 . -57.133 35.129 -11.323 1.00 33.68 226 A 1 ATOM 1755 C CA . SER A 0 226 . -55.713 35.137 -11.684 1.00 33.68 226 A 1 ATOM 1756 C C . SER A 0 226 . -54.970 36.410 -11.259 1.00 33.68 226 A 1 ATOM 1757 C CB . SER A 0 226 . -55.601 35.001 -13.207 1.00 33.68 226 A 1 ATOM 1758 O O . SER A 0 226 . -55.333 37.500 -11.696 1.00 33.68 226 A 1 ATOM 1759 O OG . SER A 0 226 . -56.332 36.031 -13.847 1.00 33.68 226 A 1 ATOM 1760 N N . HIS A 0 227 . -53.828 36.269 -10.577 1.00 37.62 227 A 1 ATOM 1761 C CA . HIS A 0 227 . -52.800 37.317 -10.521 1.00 37.62 227 A 1 ATOM 1762 C C . HIS A 0 227 . -51.411 36.766 -10.866 1.00 37.62 227 A 1 ATOM 1763 C CB . HIS A 0 227 . -52.841 38.078 -9.189 1.00 37.62 227 A 1 ATOM 1764 O O . HIS A 0 227 . -50.703 36.197 -10.037 1.00 37.62 227 A 1 ATOM 1765 C CG . HIS A 0 227 . -53.943 39.109 -9.167 1.00 37.62 227 A 1 ATOM 1766 C CD2 . HIS A 0 227 . -55.081 39.079 -8.406 1.00 37.62 227 A 1 ATOM 1767 N ND1 . HIS A 0 227 . -54.025 40.228 -9.969 1.00 37.62 227 A 1 ATOM 1768 C CE1 . HIS A 0 227 . -55.186 40.848 -9.702 1.00 37.62 227 A 1 ATOM 1769 N NE2 . HIS A 0 227 . -55.854 40.194 -8.743 1.00 37.62 227 A 1 ATOM 1770 N N . SER A 0 228 . -51.019 36.972 -12.125 1.00 35.41 228 A 1 ATOM 1771 C CA . SER A 0 228 . -49.648 36.786 -12.599 1.00 35.41 228 A 1 ATOM 1772 C C . SER A 0 228 . -48.757 37.902 -12.050 1.00 35.41 228 A 1 ATOM 1773 C CB . SER A 0 228 . -49.641 36.795 -14.135 1.00 35.41 228 A 1 ATOM 1774 O O . SER A 0 228 . -48.810 39.028 -12.543 1.00 35.41 228 A 1 ATOM 1775 O OG . SER A 0 228 . -48.326 36.907 -14.640 1.00 35.41 228 A 1 ATOM 1776 N N . PHE A 0 229 . -47.906 37.595 -11.070 1.00 39.95 229 A 1 ATOM 1777 C CA . PHE A 0 229 . -46.844 38.510 -10.650 1.00 39.95 229 A 1 ATOM 1778 C C . PHE A 0 229 . -45.637 38.401 -11.589 1.00 39.95 229 A 1 ATOM 1779 C CB . PHE A 0 229 . -46.494 38.309 -9.172 1.00 39.95 229 A 1 ATOM 1780 O O . PHE A 0 229 . -44.942 37.386 -11.645 1.00 39.95 229 A 1 ATOM 1781 C CG . PHE A 0 229 . -47.504 38.975 -8.257 1.00 39.95 229 A 1 ATOM 1782 C CD1 . PHE A 0 229 . -47.413 40.359 -8.009 1.00 39.95 229 A 1 ATOM 1783 C CD2 . PHE A 0 229 . -48.568 38.237 -7.705 1.00 39.95 229 A 1 ATOM 1784 C CE1 . PHE A 0 229 . -48.375 41.000 -7.208 1.00 39.95 229 A 1 ATOM 1785 C CE2 . PHE A 0 229 . -49.526 38.877 -6.899 1.00 39.95 229 A 1 ATOM 1786 C CZ . PHE A 0 229 . -49.431 40.258 -6.651 1.00 39.95 229 A 1 ATOM 1787 N N . SER A 0 230 . -45.412 39.470 -12.350 1.00 36.34 230 A 1 ATOM 1788 C CA . SER A 0 230 . -44.386 39.565 -13.387 1.00 36.34 230 A 1 ATOM 1789 C C . SER A 0 230 . -42.964 39.523 -12.815 1.00 36.34 230 A 1 ATOM 1790 C CB . SER A 0 230 . -44.592 40.868 -14.172 1.00 36.34 230 A 1 ATOM 1791 O O . SER A 0 230 . -42.495 40.486 -12.215 1.00 36.34 230 A 1 ATOM 1792 O OG . SER A 0 230 . -45.922 40.930 -14.655 1.00 36.34 230 A 1 ATOM 1793 N N . ASN A 0 231 . -42.220 38.449 -13.097 1.00 40.67 231 A 1 ATOM 1794 C CA . ASN A 0 231 . -40.787 38.312 -12.774 1.00 40.67 231 A 1 ATOM 1795 C C . ASN A 0 231 . -39.855 39.165 -13.674 1.00 40.67 231 A 1 ATOM 1796 C CB . ASN A 0 231 . -40.419 36.809 -12.791 1.00 40.67 231 A 1 ATOM 1797 O O . ASN A 0 231 . -38.670 38.862 -13.817 1.00 40.67 231 A 1 ATOM 1798 C CG . ASN A 0 231 . -40.766 36.086 -11.503 1.00 40.67 231 A 1 ATOM 1799 N ND2 . ASN A 0 231 . -41.076 34.813 -11.572 1.00 40.67 231 A 1 ATOM 1800 O OD1 . ASN A 0 231 . -40.713 36.627 -10.415 1.00 40.67 231 A 1 ATOM 1801 N N . SER A 0 232 . -40.368 40.218 -14.315 1.00 44.89 232 A 1 ATOM 1802 C CA . SER A 0 232 . -39.683 40.941 -15.397 1.00 44.89 232 A 1 ATOM 1803 C C . SER A 0 232 . -38.516 41.826 -14.947 1.00 44.89 232 A 1 ATOM 1804 C CB . SER A 0 232 . -40.701 41.748 -16.213 1.00 44.89 232 A 1 ATOM 1805 O O . SER A 0 232 . -37.677 42.155 -15.775 1.00 44.89 232 A 1 ATOM 1806 O OG . SER A 0 232 . -41.554 42.502 -15.371 1.00 44.89 232 A 1 ATOM 1807 N N . THR A 0 233 . -38.413 42.189 -13.666 1.00 48.29 233 A 1 ATOM 1808 C CA . THR A 0 233 . -37.354 43.096 -13.177 1.00 48.29 233 A 1 ATOM 1809 C C . THR A 0 233 . -36.001 42.396 -12.999 1.00 48.29 233 A 1 ATOM 1810 C CB . THR A 0 233 . -37.774 43.777 -11.861 1.00 48.29 233 A 1 ATOM 1811 O O . THR A 0 233 . -34.956 42.976 -13.276 1.00 48.29 233 A 1 ATOM 1812 C CG2 . THR A 0 233 . -37.106 45.136 -11.677 1.00 48.29 233 A 1 ATOM 1813 O OG1 . THR A 0 233 . -39.169 44.004 -11.844 1.00 48.29 233 A 1 ATOM 1814 N N . PHE A 0 234 . -35.996 41.115 -12.609 1.00 45.62 234 A 1 ATOM 1815 C CA . PHE A 0 234 . -34.758 40.378 -12.311 1.00 45.62 234 A 1 ATOM 1816 C C . PHE A 0 234 . -33.882 40.111 -13.540 1.00 45.62 234 A 1 ATOM 1817 C CB . PHE A 0 234 . -35.110 39.043 -11.640 1.00 45.62 234 A 1 ATOM 1818 O O . PHE A 0 234 . -32.667 39.966 -13.411 1.00 45.62 234 A 1 ATOM 1819 C CG . PHE A 0 234 . -35.753 39.195 -10.279 1.00 45.62 234 A 1 ATOM 1820 C CD1 . PHE A 0 234 . -34.974 39.623 -9.187 1.00 45.62 234 A 1 ATOM 1821 C CD2 . PHE A 0 234 . -37.124 38.929 -10.104 1.00 45.62 234 A 1 ATOM 1822 C CE1 . PHE A 0 234 . -35.565 39.788 -7.923 1.00 45.62 234 A 1 ATOM 1823 C CE2 . PHE A 0 234 . -37.714 39.094 -8.838 1.00 45.62 234 A 1 ATOM 1824 C CZ . PHE A 0 234 . -36.935 39.524 -7.749 1.00 45.62 234 A 1 ATOM 1825 N N . HIS A 0 235 . -34.482 40.023 -14.729 1.00 48.66 235 A 1 ATOM 1826 C CA . HIS A 0 235 . -33.736 39.755 -15.958 1.00 48.66 235 A 1 ATOM 1827 C C . HIS A 0 235 . -33.036 41.016 -16.489 1.00 48.66 235 A 1 ATOM 1828 C CB . HIS A 0 235 . -34.668 39.107 -16.992 1.00 48.66 235 A 1 ATOM 1829 O O . HIS A 0 235 . -31.943 40.919 -17.050 1.00 48.66 235 A 1 ATOM 1830 C CG . HIS A 0 235 . -33.946 38.083 -17.829 1.00 48.66 235 A 1 ATOM 1831 C CD2 . HIS A 0 235 . -33.940 36.730 -17.623 1.00 48.66 235 A 1 ATOM 1832 N ND1 . HIS A 0 235 . -33.108 38.336 -18.889 1.00 48.66 235 A 1 ATOM 1833 C CE1 . HIS A 0 235 . -32.622 37.159 -19.321 1.00 48.66 235 A 1 ATOM 1834 N NE2 . HIS A 0 235 . -33.094 36.150 -18.572 1.00 48.66 235 A 1 ATOM 1835 N N . THR A 0 236 . -33.628 42.193 -16.260 1.00 60.05 236 A 1 ATOM 1836 C CA . THR A 0 236 . -33.063 43.495 -16.634 1.00 60.05 236 A 1 ATOM 1837 C C . THR A 0 236 . -31.790 43.768 -15.840 1.00 60.05 236 A 1 ATOM 1838 C CB . THR A 0 236 . -34.076 44.637 -16.430 1.00 60.05 236 A 1 ATOM 1839 O O . THR A 0 236 . -30.731 43.921 -16.447 1.00 60.05 236 A 1 ATOM 1840 C CG2 . THR A 0 236 . -33.842 45.768 -17.428 1.00 60.05 236 A 1 ATOM 1841 O OG1 . THR A 0 236 . -35.390 44.176 -16.648 1.00 60.05 236 A 1 ATOM 1842 N N . ASP A 0 237 . -31.847 43.683 -14.508 1.00 65.49 237 A 1 ATOM 1843 C CA . ASP A 0 237 . -30.696 43.936 -13.628 1.00 65.49 237 A 1 ATOM 1844 C C . ASP A 0 237 . -29.527 42.978 -13.908 1.00 65.49 237 A 1 ATOM 1845 C CB . ASP A 0 237 . -31.122 43.782 -12.157 1.00 65.49 237 A 1 ATOM 1846 O O . ASP A 0 237 . -28.367 43.388 -13.945 1.00 65.49 237 A 1 ATOM 1847 C CG . ASP A 0 237 . -32.096 44.849 -11.644 1.00 65.49 237 A 1 ATOM 1848 O OD1 . ASP A 0 237 . -32.435 45.771 -12.414 1.00 65.49 237 A 1 ATOM 1849 O OD2 . ASP A 0 237 . -32.489 44.709 -10.464 1.00 65.49 237 A 1 ATOM 1850 N N . LEU A 0 238 . -29.813 41.693 -14.158 1.00 67.10 238 A 1 ATOM 1851 C CA . LEU A 0 238 . -28.782 40.701 -14.484 1.00 67.10 238 A 1 ATOM 1852 C C . LEU A 0 238 . -28.164 40.976 -15.867 1.00 67.10 238 A 1 ATOM 1853 C CB . LEU A 0 238 . -29.386 39.287 -14.362 1.00 67.10 238 A 1 ATOM 1854 O O . LEU A 0 238 . -26.948 40.848 -16.034 1.00 67.10 238 A 1 ATOM 1855 C CG . LEU A 0 238 . -28.425 38.213 -13.818 1.00 67.10 238 A 1 ATOM 1856 C CD1 . LEU A 0 238 . -29.183 36.894 -13.653 1.00 67.10 238 A 1 ATOM 1857 C CD2 . LEU A 0 238 . -27.210 37.944 -14.706 1.00 67.10 238 A 1 ATOM 1858 N N . SER A 0 239 . -28.964 41.411 -16.847 1.00 72.86 239 A 1 ATOM 1859 C CA . SER A 0 239 . -28.454 41.826 -18.159 1.00 72.86 239 A 1 ATOM 1860 C C . SER A 0 239 . -27.599 43.096 -18.071 1.00 72.86 239 A 1 ATOM 1861 C CB . SER A 0 239 . -29.594 41.960 -19.176 1.00 72.86 239 A 1 ATOM 1862 O O . SER A 0 239 . -26.518 43.137 -18.657 1.00 72.86 239 A 1 ATOM 1863 O OG . SER A 0 239 . -30.376 43.122 -19.002 1.00 72.86 239 A 1 ATOM 1864 N N . GLU A 0 240 . -27.994 44.080 -17.258 1.00 72.33 240 A 1 ATOM 1865 C CA . GLU A 0 240 . -27.247 45.324 -17.058 1.00 72.33 240 A 1 ATOM 1866 C C . GLU A 0 240 . -25.928 45.077 -16.310 1.00 72.33 240 A 1 ATOM 1867 C CB . GLU A 0 240 . -28.127 46.336 -16.305 1.00 72.33 240 A 1 ATOM 1868 O O . GLU A 0 240 . -24.887 45.624 -16.673 1.00 72.33 240 A 1 ATOM 1869 C CG . GLU A 0 240 . -27.561 47.756 -16.447 1.00 72.33 240 A 1 ATOM 1870 C CD . GLU A 0 240 . -28.233 48.767 -15.514 1.00 72.33 240 A 1 ATOM 1871 O OE1 . GLU A 0 240 . -27.476 49.625 -14.999 1.00 72.33 240 A 1 ATOM 1872 O OE2 . GLU A 0 240 . -29.445 48.668 -15.271 1.00 72.33 240 A 1 ATOM 1873 N N . LEU A 0 241 . -25.929 44.197 -15.304 1.00 69.84 241 A 1 ATOM 1874 C CA . LEU A 0 241 . -24.722 43.816 -14.566 1.00 69.84 241 A 1 ATOM 1875 C C . LEU A 0 241 . -23.774 42.970 -15.441 1.00 69.84 241 A 1 ATOM 1876 C CB . LEU A 0 241 . -25.160 43.149 -13.245 1.00 69.84 241 A 1 ATOM 1877 O O . LEU A 0 241 . -22.556 43.146 -15.378 1.00 69.84 241 A 1 ATOM 1878 C CG . LEU A 0 241 . -24.197 43.353 -12.060 1.00 69.84 241 A 1 ATOM 1879 C CD1 . LEU A 0 241 . -24.952 43.166 -10.742 1.00 69.84 241 A 1 ATOM 1880 C CD2 . LEU A 0 241 . -23.024 42.371 -12.061 1.00 69.84 241 A 1 ATOM 1881 N N . THR A 0 242 . -24.314 42.130 -16.330 1.00 73.64 242 A 1 ATOM 1882 C CA . THR A 0 242 . -23.531 41.394 -17.342 1.00 73.64 242 A 1 ATOM 1883 C C . THR A 0 242 . -22.917 42.341 -18.377 1.00 73.64 242 A 1 ATOM 1884 C CB . THR A 0 242 . -24.381 40.316 -18.033 1.00 73.64 242 A 1 ATOM 1885 O O . THR A 0 242 . -21.723 42.239 -18.661 1.00 73.64 242 A 1 ATOM 1886 C CG2 . THR A 0 242 . -23.574 39.457 -19.008 1.00 73.64 242 A 1 ATOM 1887 O OG1 . THR A 0 242 . -24.895 39.434 -17.062 1.00 73.64 242 A 1 ATOM 1888 N N . ALA A 0 243 . -23.681 43.317 -18.877 1.00 72.19 243 A 1 ATOM 1889 C CA . ALA A 0 243 . -23.187 44.351 -19.785 1.00 72.19 243 A 1 ATOM 1890 C C . ALA A 0 243 . -22.116 45.234 -19.118 1.00 72.19 243 A 1 ATOM 1891 C CB . ALA A 0 243 . -24.382 45.177 -20.276 1.00 72.19 243 A 1 ATOM 1892 O O . ALA A 0 243 . -21.081 45.515 -19.721 1.00 72.19 243 A 1 ATOM 1893 N N . LYS A 0 244 . -22.300 45.602 -17.841 1.00 74.89 244 A 1 ATOM 1894 C CA . LYS A 0 244 . -21.288 46.312 -17.042 1.00 74.89 244 A 1 ATOM 1895 C C . LYS A 0 244 . -19.998 45.498 -16.912 1.00 74.89 244 A 1 ATOM 1896 C CB . LYS A 0 244 . -21.876 46.708 -15.674 1.00 74.89 244 A 1 ATOM 1897 O O . LYS A 0 244 . -18.924 46.056 -17.130 1.00 74.89 244 A 1 ATOM 1898 C CG . LYS A 0 244 . -22.740 47.977 -15.793 1.00 74.89 244 A 1 ATOM 1899 C CD . LYS A 0 244 . -23.593 48.240 -14.543 1.00 74.89 244 A 1 ATOM 1900 C CE . LYS A 0 244 . -24.252 49.620 -14.669 1.00 74.89 244 A 1 ATOM 1901 N NZ . LYS A 0 244 . -25.302 49.851 -13.650 1.00 74.89 244 A 1 ATOM 1902 N N . LEU A 0 245 . -20.074 44.191 -16.651 1.00 66.14 245 A 1 ATOM 1903 C CA . LEU A 0 245 . -18.890 43.321 -16.608 1.00 66.14 245 A 1 ATOM 1904 C C . LEU A 0 245 . -18.187 43.207 -17.973 1.00 66.14 245 A 1 ATOM 1905 C CB . LEU A 0 245 . -19.272 41.943 -16.038 1.00 66.14 245 A 1 ATOM 1906 O O . LEU A 0 245 . -16.971 43.369 -18.029 1.00 66.14 245 A 1 ATOM 1907 C CG . LEU A 0 245 . -19.510 41.946 -14.515 1.00 66.14 245 A 1 ATOM 1908 C CD1 . LEU A 0 245 . -20.117 40.610 -14.082 1.00 66.14 245 A 1 ATOM 1909 C CD2 . LEU A 0 245 . -18.214 42.147 -13.722 1.00 66.14 245 A 1 ATOM 1910 N N . GLN A 0 246 . -18.928 43.039 -19.073 1.00 65.94 246 A 1 ATOM 1911 C CA . GLN A 0 246 . -18.351 43.036 -20.428 1.00 65.94 246 A 1 ATOM 1912 C C . GLN A 0 246 . -17.748 44.398 -20.824 1.00 65.94 246 A 1 ATOM 1913 C CB . GLN A 0 246 . -19.421 42.604 -21.441 1.00 65.94 246 A 1 ATOM 1914 O O . GLN A 0 246 . -16.754 44.448 -21.548 1.00 65.94 246 A 1 ATOM 1915 C CG . GLN A 0 246 . -19.728 41.100 -21.350 1.00 65.94 246 A 1 ATOM 1916 C CD . GLN A 0 246 . -20.776 40.648 -22.364 1.00 65.94 246 A 1 ATOM 1917 N NE2 . GLN A 0 246 . -20.795 39.385 -22.729 1.00 65.94 246 A 1 ATOM 1918 O OE1 . GLN A 0 246 . -21.599 41.405 -22.850 1.00 65.94 246 A 1 ATOM 1919 N N . SER A 0 247 . -18.292 45.513 -20.322 1.00 60.50 247 A 1 ATOM 1920 C CA . SER A 0 247 . -17.724 46.853 -20.542 1.00 60.50 247 A 1 ATOM 1921 C C . SER A 0 247 . -16.401 47.082 -19.792 1.00 60.50 247 A 1 ATOM 1922 C CB . SER A 0 247 . -18.754 47.936 -20.202 1.00 60.50 247 A 1 ATOM 1923 O O . SER A 0 247 . -15.546 47.835 -20.259 1.00 60.50 247 A 1 ATOM 1924 O OG . SER A 0 247 . -18.869 48.168 -18.810 1.00 60.50 247 A 1 ATOM 1925 N N . LEU A 0 248 . -16.200 46.394 -18.661 1.00 50.91 248 A 1 ATOM 1926 C CA . LEU A 0 248 . -14.960 46.414 -17.874 1.00 50.91 248 A 1 ATOM 1927 C C . LEU A 0 248 . -13.837 45.574 -18.503 1.00 50.91 248 A 1 ATOM 1928 C CB . LEU A 0 248 . -15.296 45.969 -16.435 1.00 50.91 248 A 1 ATOM 1929 O O . LEU A 0 248 . -12.668 45.862 -18.268 1.00 50.91 248 A 1 ATOM 1930 C CG . LEU A 0 248 . -15.532 47.173 -15.503 1.00 50.91 248 A 1 ATOM 1931 C CD1 . LEU A 0 248 . -16.603 46.874 -14.456 1.00 50.91 248 A 1 ATOM 1932 C CD2 . LEU A 0 248 . -14.241 47.542 -14.766 1.00 50.91 248 A 1 ATOM 1933 N N . GLU A 0 249 . -14.173 44.599 -19.348 1.00 51.05 249 A 1 ATOM 1934 C CA . GLU A 0 249 . -13.215 43.776 -20.104 1.00 51.05 249 A 1 ATOM 1935 C C . GLU A 0 249 . -12.704 44.470 -21.393 1.00 51.05 249 A 1 ATOM 1936 C CB . GLU A 0 249 . -13.880 42.405 -20.349 1.00 51.05 249 A 1 ATOM 1937 O O . GLU A 0 249 . -11.844 43.937 -22.091 1.00 51.05 249 A 1 ATOM 1938 C CG . GLU A 0 249 . -12.898 41.260 -20.655 1.00 51.05 249 A 1 ATOM 1939 C CD . GLU A 0 249 . -13.543 39.865 -20.520 1.00 51.05 249 A 1 ATOM 1940 O OE1 . GLU A 0 249 . -12.780 38.900 -20.284 1.00 51.05 249 A 1 ATOM 1941 O OE2 . GLU A 0 249 . -14.788 39.762 -20.628 1.00 51.05 249 A 1 ATOM 1942 N N . ARG A 0 250 . -13.200 45.680 -21.717 1.00 46.20 250 A 1 ATOM 1943 C CA . ARG A 0 250 . -12.914 46.409 -22.975 1.00 46.20 250 A 1 ATOM 1944 C C . ARG A 0 250 . -12.191 47.764 -22.842 1.00 46.20 250 A 1 ATOM 1945 C CB . ARG A 0 250 . -14.198 46.501 -23.825 1.00 46.20 250 A 1 ATOM 1946 O O . ARG A 0 250 . -12.143 48.512 -23.815 1.00 46.20 250 A 1 ATOM 1947 C CG . ARG A 0 250 . -14.482 45.194 -24.580 1.00 46.20 250 A 1 ATOM 1948 C CD . ARG A 0 250 . -15.602 45.424 -25.602 1.00 46.20 250 A 1 ATOM 1949 N NE . ARG A 0 250 . -15.798 44.250 -26.473 1.00 46.20 250 A 1 ATOM 1950 N NH1 . ARG A 0 250 . -17.088 45.273 -28.078 1.00 46.20 250 A 1 ATOM 1951 N NH2 . ARG A 0 250 . -16.577 43.113 -28.287 1.00 46.20 250 A 1 ATOM 1952 C CZ . ARG A 0 250 . -16.483 44.219 -27.604 1.00 46.20 250 A 1 ATOM 1953 N N . ARG A 0 251 . -11.589 48.088 -21.692 1.00 39.98 251 A 1 ATOM 1954 C CA . ARG A 0 251 . -10.672 49.247 -21.550 1.00 39.98 251 A 1 ATOM 1955 C C . ARG A 0 251 . -9.218 48.770 -21.659 1.00 39.98 251 A 1 ATOM 1956 C CB . ARG A 0 251 . -10.977 50.022 -20.259 1.00 39.98 251 A 1 ATOM 1957 O O . ARG A 0 251 . -8.676 48.225 -20.708 1.00 39.98 251 A 1 ATOM 1958 C CG . ARG A 0 251 . -12.287 50.813 -20.408 1.00 39.98 251 A 1 ATOM 1959 C CD . ARG A 0 251 . -12.588 51.642 -19.156 1.00 39.98 251 A 1 ATOM 1960 N NE . ARG A 0 251 . -13.732 52.547 -19.386 1.00 39.98 251 A 1 ATOM 1961 N NH1 . ARG A 0 251 . -14.469 52.735 -17.218 1.00 39.98 251 A 1 ATOM 1962 N NH2 . ARG A 0 251 . -15.516 53.852 -18.840 1.00 39.98 251 A 1 ATOM 1963 C CZ . ARG A 0 251 . -14.564 53.036 -18.483 1.00 39.98 251 A 1 ATOM 1964 N N . GLN A 0 252 . -8.695 48.706 -22.883 1.00 39.26 252 A 1 ATOM 1965 C CA . GLN A 0 252 . -7.867 49.749 -23.517 1.00 39.26 252 A 1 ATOM 1966 C C . GLN A 0 252 . -6.431 49.818 -22.965 1.00 39.26 252 A 1 ATOM 1967 C CB . GLN A 0 252 . -8.537 51.139 -23.590 1.00 39.26 252 A 1 ATOM 1968 O O . GLN A 0 252 . -6.176 50.364 -21.896 1.00 39.26 252 A 1 ATOM 1969 C CG . GLN A 0 252 . -9.541 51.242 -24.750 1.00 39.26 252 A 1 ATOM 1970 C CD . GLN A 0 252 . -10.210 52.613 -24.848 1.00 39.26 252 A 1 ATOM 1971 N NE2 . GLN A 0 252 . -10.640 53.023 -26.021 1.00 39.26 252 A 1 ATOM 1972 O OE1 . GLN A 0 252 . -10.419 53.317 -23.874 1.00 39.26 252 A 1 ATOM 1973 N N . ILE A 0 253 . -5.505 49.282 -23.764 1.00 40.01 253 A 1 ATOM 1974 C CA . ILE A 0 253 . -4.111 49.725 -23.873 1.00 40.01 253 A 1 ATOM 1975 C C . ILE A 0 253 . -3.962 50.152 -25.339 1.00 40.01 253 A 1 ATOM 1976 C CB . ILE A 0 253 . -3.117 48.605 -23.479 1.00 40.01 253 A 1 ATOM 1977 O O . ILE A 0 253 . -4.310 49.377 -26.234 1.00 40.01 253 A 1 ATOM 1978 C CG1 . ILE A 0 253 . -3.282 48.226 -21.988 1.00 40.01 253 A 1 ATOM 1979 C CG2 . ILE A 0 253 . -1.667 49.042 -23.772 1.00 40.01 253 A 1 ATOM 1980 C CD1 . ILE A 0 253 . -2.452 47.012 -21.546 1.00 40.01 253 A 1 ATOM 1981 N N . ASP A 0 254 . -3.534 51.388 -25.577 1.00 37.52 254 A 1 ATOM 1982 C CA . ASP A 0 254 . -3.673 52.059 -26.874 1.00 37.52 254 A 1 ATOM 1983 C C . ASP A 0 254 . -2.651 51.608 -27.936 1.00 37.52 254 A 1 ATOM 1984 C CB . ASP A 0 254 . -3.551 53.577 -26.677 1.00 37.52 254 A 1 ATOM 1985 O O . ASP A 0 254 . -1.462 51.476 -27.632 1.00 37.52 254 A 1 ATOM 1986 C CG . ASP A 0 254 . -4.560 54.090 -25.652 1.00 37.52 254 A 1 ATOM 1987 O OD1 . ASP A 0 254 . -5.773 53.928 -25.916 1.00 37.52 254 A 1 ATOM 1988 O OD2 . ASP A 0 254 . -4.102 54.556 -24.586 1.00 37.52 254 A 1 ATOM 1989 N N . PRO A 0 255 . -3.066 51.465 -29.210 1.00 33.91 255 A 1 ATOM 1990 C CA . PRO A 0 255 . -2.167 51.433 -30.359 1.00 33.91 255 A 1 ATOM 1991 C C . PRO A 0 255 . -2.274 52.734 -31.181 1.00 33.91 255 A 1 ATOM 1992 C CB . PRO A 0 255 . -2.625 50.195 -31.133 1.00 33.91 255 A 1 ATOM 1993 O O . PRO A 0 255 . -3.227 52.918 -31.938 1.00 33.91 255 A 1 ATOM 1994 C CG . PRO A 0 255 . -4.140 50.149 -30.896 1.00 33.91 255 A 1 ATOM 1995 C CD . PRO A 0 255 . -4.368 50.944 -29.603 1.00 33.91 255 A 1 ATOM 1996 N N . LEU A 0 256 . -1.283 53.629 -31.077 1.00 39.25 256 A 1 ATOM 1997 C CA . LEU A 0 256 . -1.219 54.869 -31.869 1.00 39.25 256 A 1 ATOM 1998 C C . LEU A 0 256 . -0.227 54.784 -33.048 1.00 39.25 256 A 1 ATOM 1999 C CB . LEU A 0 256 . -0.953 56.089 -30.959 1.00 39.25 256 A 1 ATOM 2000 O O . LEU A 0 256 . 0.983 54.865 -32.870 1.00 39.25 256 A 1 ATOM 2001 C CG . LEU A 0 256 . -2.227 56.738 -30.380 1.00 39.25 256 A 1 ATOM 2002 C CD1 . LEU A 0 256 . -1.847 57.787 -29.335 1.00 39.25 256 A 1 ATOM 2003 C CD2 . LEU A 0 256 . -3.062 57.450 -31.453 1.00 39.25 256 A 1 ATOM 2004 N N . VAL A 0 257 . -0.804 54.644 -34.246 1.00 41.47 257 A 1 ATOM 2005 C CA . VAL A 0 257 . -0.518 55.390 -35.495 1.00 41.47 257 A 1 ATOM 2006 C C . VAL A 0 257 . 0.954 55.666 -35.886 1.00 41.47 257 A 1 ATOM 2007 C CB . VAL A 0 257 . -1.374 56.680 -35.526 1.00 41.47 257 A 1 ATOM 2008 O O . VAL A 0 257 . 1.555 56.669 -35.521 1.00 41.47 257 A 1 ATOM 2009 C CG1 . VAL A 0 257 . -1.305 57.417 -36.870 1.00 41.47 257 A 1 ATOM 2010 C CG2 . VAL A 0 257 . -2.867 56.364 -35.306 1.00 41.47 257 A 1 ATOM 2011 N N . GLU A 0 258 . 1.474 54.782 -36.742 1.00 31.84 258 A 1 ATOM 2012 C CA . GLU A 0 258 . 1.908 55.060 -38.132 1.00 31.84 258 A 1 ATOM 2013 C C . GLU A 0 258 . 2.626 56.389 -38.499 1.00 31.84 258 A 1 ATOM 2014 C CB . GLU A 0 258 . 0.668 54.839 -39.025 1.00 31.84 258 A 1 ATOM 2015 O O . GLU A 0 258 . 2.019 57.452 -38.575 1.00 31.84 258 A 1 ATOM 2016 C CG . GLU A 0 258 . 0.968 54.675 -40.520 1.00 31.84 258 A 1 ATOM 2017 C CD . GLU A 0 258 . -0.266 54.169 -41.291 1.00 31.84 258 A 1 ATOM 2018 O OE1 . GLU A 0 258 . -0.075 53.284 -42.155 1.00 31.84 258 A 1 ATOM 2019 O OE2 . GLU A 0 258 . -1.385 54.650 -41.004 1.00 31.84 258 A 1 ATOM 2020 N N . SER A 0 259 . 3.898 56.293 -38.924 1.00 35.75 259 A 1 ATOM 2021 C CA . SER A 0 259 . 4.444 57.001 -40.112 1.00 35.75 259 A 1 ATOM 2022 C C . SER A 0 259 . 5.867 56.502 -40.488 1.00 35.75 259 A 1 ATOM 2023 C CB . SER A 0 259 . 4.468 58.531 -39.950 1.00 35.75 259 A 1 ATOM 2024 O O . SER A 0 259 . 6.705 56.367 -39.597 1.00 35.75 259 A 1 ATOM 2025 O OG . SER A 0 259 . 4.887 58.927 -38.666 1.00 35.75 259 A 1 ATOM 2026 N N . PRO A 0 260 . 6.182 56.206 -41.776 1.00 33.76 260 A 1 ATOM 2027 C CA . PRO A 0 260 . 7.517 55.735 -42.184 1.00 33.76 260 A 1 ATOM 2028 C C . PRO A 0 260 . 8.212 56.583 -43.279 1.00 33.76 260 A 1 ATOM 2029 C CB . PRO A 0 260 . 7.235 54.321 -42.698 1.00 33.76 260 A 1 ATOM 2030 O O . PRO A 0 260 . 7.746 56.646 -44.416 1.00 33.76 260 A 1 ATOM 2031 C CG . PRO A 0 260 . 5.876 54.460 -43.396 1.00 33.76 260 A 1 ATOM 2032 C CD . PRO A 0 260 . 5.217 55.682 -42.741 1.00 33.76 260 A 1 ATOM 2033 N N . ILE A 0 261 . 9.396 57.140 -42.987 1.00 37.46 261 A 1 ATOM 2034 C CA . ILE A 0 261 . 10.337 57.746 -43.964 1.00 37.46 261 A 1 ATOM 2035 C C . ILE A 0 261 . 11.765 57.417 -43.469 1.00 37.46 261 A 1 ATOM 2036 C CB . ILE A 0 261 . 10.105 59.281 -44.083 1.00 37.46 261 A 1 ATOM 2037 O O . ILE A 0 261 . 12.120 57.804 -42.365 1.00 37.46 261 A 1 ATOM 2038 C CG1 . ILE A 0 261 . 8.627 59.646 -44.384 1.00 37.46 261 A 1 ATOM 2039 C CG2 . ILE A 0 261 . 11.019 59.865 -45.176 1.00 37.46 261 A 1 ATOM 2040 C CD1 . ILE A 0 261 . 8.331 61.146 -44.514 1.00 37.46 261 A 1 ATOM 2041 N N . LYS A 0 262 . 12.503 56.457 -44.047 1.00 30.22 262 A 1 ATOM 2042 C CA . LYS A 0 262 . 13.345 56.486 -45.270 1.00 30.22 262 A 1 ATOM 2043 C C . LYS A 0 262 . 14.581 57.413 -45.237 1.00 30.22 262 A 1 ATOM 2044 C CB . LYS A 0 262 . 12.566 56.679 -46.589 1.00 30.22 262 A 1 ATOM 2045 O O . LYS A 0 262 . 14.460 58.610 -45.040 1.00 30.22 262 A 1 ATOM 2046 C CG . LYS A 0 262 . 12.023 55.367 -47.177 1.00 30.22 262 A 1 ATOM 2047 C CD . LYS A 0 262 . 11.506 55.593 -48.606 1.00 30.22 262 A 1 ATOM 2048 C CE . LYS A 0 262 . 11.040 54.272 -49.231 1.00 30.22 262 A 1 ATOM 2049 N NZ . LYS A 0 262 . 10.570 54.466 -50.626 1.00 30.22 262 A 1 ATOM 2050 N N . ALA A 0 263 . 15.695 56.808 -45.676 1.00 29.53 263 A 1 ATOM 2051 C CA . ALA A 0 263 . 16.910 57.381 -46.281 1.00 29.53 263 A 1 ATOM 2052 C C . ALA A 0 263 . 18.094 57.826 -45.382 1.00 29.53 263 A 1 ATOM 2053 C CB . ALA A 0 263 . 16.545 58.412 -47.360 1.00 29.53 263 A 1 ATOM 2054 O O . ALA A 0 263 . 18.096 58.904 -44.809 1.00 29.53 263 A 1 ATOM 2055 N N . ASN A 0 264 . 19.152 57.004 -45.467 1.00 27.13 264 A 1 ATOM 2056 C CA . ASN A 0 264 . 20.556 57.352 -45.758 1.00 27.13 264 A 1 ATOM 2057 C C . ASN A 0 264 . 21.378 58.217 -44.777 1.00 27.13 264 A 1 ATOM 2058 C CB . ASN A 0 264 . 20.637 57.935 -47.185 1.00 27.13 264 A 1 ATOM 2059 O O . ASN A 0 264 . 21.054 59.367 -44.514 1.00 27.13 264 A 1 ATOM 2060 C CG . ASN A 0 264 . 20.051 57.054 -48.277 1.00 27.13 264 A 1 ATOM 2061 N ND2 . ASN A 0 264 . 20.015 57.544 -49.492 1.00 27.13 264 A 1 ATOM 2062 O OD1 . ASN A 0 264 . 19.605 55.937 -48.066 1.00 27.13 264 A 1 ATOM 2063 N N . GLY A 0 265 . 22.562 57.710 -44.398 1.00 33.63 265 A 1 ATOM 2064 C CA . GLY A 0 265 . 23.613 58.510 -43.751 1.00 33.63 265 A 1 ATOM 2065 C C . GLY A 0 265 . 24.756 57.692 -43.137 1.00 33.63 265 A 1 ATOM 2066 O O . GLY A 0 265 . 24.797 57.523 -41.924 1.00 33.63 265 A 1 ATOM 2067 N N . ASN A 0 266 . 25.696 57.202 -43.954 1.00 26.23 266 A 1 ATOM 2068 C CA . ASN A 0 266 . 27.000 56.725 -43.462 1.00 26.23 266 A 1 ATOM 2069 C C . ASN A 0 266 . 27.875 57.921 -43.038 1.00 26.23 266 A 1 ATOM 2070 C CB . ASN A 0 266 . 27.782 56.016 -44.593 1.00 26.23 266 A 1 ATOM 2071 O O . ASN A 0 266 . 28.067 58.801 -43.873 1.00 26.23 266 A 1 ATOM 2072 C CG . ASN A 0 266 . 27.302 54.651 -45.034 1.00 26.23 266 A 1 ATOM 2073 N ND2 . ASN A 0 266 . 27.948 54.093 -46.031 1.00 26.23 266 A 1 ATOM 2074 O OD1 . ASN A 0 266 . 26.370 54.066 -44.517 1.00 26.23 266 A 1 ATOM 2075 N N . PHE A 0 267 . 28.478 57.887 -41.842 1.00 29.79 267 A 1 ATOM 2076 C CA . PHE A 0 267 . 29.799 58.474 -41.501 1.00 29.79 267 A 1 ATOM 2077 C C . PHE A 0 267 . 30.144 58.054 -40.050 1.00 29.79 267 A 1 ATOM 2078 C CB . PHE A 0 267 . 29.797 60.016 -41.650 1.00 29.79 267 A 1 ATOM 2079 O O . PHE A 0 267 . 29.434 58.438 -39.127 1.00 29.79 267 A 1 ATOM 2080 C CG . PHE A 0 267 . 31.076 60.557 -42.262 1.00 29.79 267 A 1 ATOM 2081 C CD1 . PHE A 0 267 . 31.931 61.375 -41.499 1.00 29.79 267 A 1 ATOM 2082 C CD2 . PHE A 0 267 . 31.452 60.183 -43.570 1.00 29.79 267 A 1 ATOM 2083 C CE1 . PHE A 0 267 . 33.165 61.793 -42.027 1.00 29.79 267 A 1 ATOM 2084 C CE2 . PHE A 0 267 . 32.692 60.594 -44.094 1.00 29.79 267 A 1 ATOM 2085 C CZ . PHE A 0 267 . 33.551 61.394 -43.320 1.00 29.79 267 A 1 ATOM 2086 N N . SER A 0 268 . 30.922 56.992 -39.814 1.00 29.89 268 A 1 ATOM 2087 C CA . SER A 0 268 . 32.399 56.920 -39.720 1.00 29.89 268 A 1 ATOM 2088 C C . SER A 0 268 . 33.041 57.704 -38.563 1.00 29.89 268 A 1 ATOM 2089 C CB . SER A 0 268 . 33.154 57.177 -41.026 1.00 29.89 268 A 1 ATOM 2090 O O . SER A 0 268 . 32.885 58.915 -38.474 1.00 29.89 268 A 1 ATOM 2091 O OG . SER A 0 268 . 33.087 58.531 -41.381 1.00 29.89 268 A 1 ATOM 2092 N N . ASP A 0 269 . 33.808 56.955 -37.763 1.00 26.65 269 A 1 ATOM 2093 C CA . ASP A 0 269 . 35.070 57.278 -37.076 1.00 26.65 269 A 1 ATOM 2094 C C . ASP A 0 269 . 35.260 58.621 -36.352 1.00 26.65 269 A 1 ATOM 2095 C CB . ASP A 0 269 . 36.235 57.056 -38.060 1.00 26.65 269 A 1 ATOM 2096 O O . ASP A 0 269 . 35.283 59.668 -36.976 1.00 26.65 269 A 1 ATOM 2097 C CG . ASP A 0 269 . 36.226 55.660 -38.692 1.00 26.65 269 A 1 ATOM 2098 O OD1 . ASP A 0 269 . 35.620 54.746 -38.083 1.00 26.65 269 A 1 ATOM 2099 O OD2 . ASP A 0 269 . 36.767 55.525 -39.809 1.00 26.65 269 A 1 ATOM 2100 N N . TYR A 0 270 . 35.564 58.535 -35.050 1.00 33.38 270 A 1 ATOM 2101 C CA . TYR A 0 270 . 36.698 59.173 -34.344 1.00 33.38 270 A 1 ATOM 2102 C C . TYR A 0 270 . 36.791 58.455 -32.976 1.00 33.38 270 A 1 ATOM 2103 C CB . TYR A 0 270 . 36.529 60.703 -34.181 1.00 33.38 270 A 1 ATOM 2104 O O . TYR A 0 270 . 35.866 58.512 -32.173 1.00 33.38 270 A 1 ATOM 2105 C CG . TYR A 0 270 . 37.073 61.533 -35.343 1.00 33.38 270 A 1 ATOM 2106 C CD1 . TYR A 0 270 . 38.464 61.618 -35.560 1.00 33.38 270 A 1 ATOM 2107 C CD2 . TYR A 0 270 . 36.199 62.196 -36.229 1.00 33.38 270 A 1 ATOM 2108 C CE1 . TYR A 0 270 . 38.972 62.287 -36.691 1.00 33.38 270 A 1 ATOM 2109 C CE2 . TYR A 0 270 . 36.698 62.851 -37.372 1.00 33.38 270 A 1 ATOM 2110 O OH . TYR A 0 270 . 38.567 63.494 -38.730 1.00 33.38 270 A 1 ATOM 2111 C CZ . TYR A 0 270 . 38.085 62.883 -37.615 1.00 33.38 270 A 1 ATOM 2112 N N . SER A 0 271 . 37.708 57.503 -32.790 1.00 30.19 271 A 1 ATOM 2113 C CA . SER A 0 271 . 39.107 57.700 -32.373 1.00 30.19 271 A 1 ATOM 2114 C C . SER A 0 271 . 39.269 58.366 -31.002 1.00 30.19 271 A 1 ATOM 2115 C CB . SER A 0 271 . 39.976 58.407 -33.416 1.00 30.19 271 A 1 ATOM 2116 O O . SER A 0 271 . 39.050 59.563 -30.884 1.00 30.19 271 A 1 ATOM 2117 O OG . SER A 0 271 . 40.127 57.567 -34.542 1.00 30.19 271 A 1 ATOM 2118 N N . SER A 0 272 . 39.760 57.548 -30.052 1.00 31.04 272 A 1 ATOM 2119 C CA . SER A 0 272 . 40.871 57.826 -29.115 1.00 31.04 272 A 1 ATOM 2120 C C . SER A 0 272 . 40.700 58.971 -28.088 1.00 31.04 272 A 1 ATOM 2121 C CB . SER A 0 272 . 42.152 57.908 -29.950 1.00 31.04 272 A 1 ATOM 2122 O O . SER A 0 272 . 40.088 59.985 -28.365 1.00 31.04 272 A 1 ATOM 2123 O OG . SER A 0 272 . 42.201 59.087 -30.731 1.00 31.04 272 A 1 ATOM 2124 N N . GLU A 0 273 . 41.183 58.889 -26.846 1.00 34.41 273 A 1 ATOM 2125 C CA . GLU A 0 273 . 42.583 58.693 -26.431 1.00 34.41 273 A 1 ATOM 2126 C C . GLU A 0 273 . 42.673 58.583 -24.878 1.00 34.41 273 A 1 ATOM 2127 C CB . GLU A 0 273 . 43.367 59.964 -26.865 1.00 34.41 273 A 1 ATOM 2128 O O . GLU A 0 273 . 41.775 59.075 -24.202 1.00 34.41 273 A 1 ATOM 2129 C CG . GLU A 0 273 . 44.541 59.678 -27.814 1.00 34.41 273 A 1 ATOM 2130 C CD . GLU A 0 273 . 45.399 60.904 -28.151 1.00 34.41 273 A 1 ATOM 2131 O OE1 . GLU A 0 273 . 46.447 60.677 -28.794 1.00 34.41 273 A 1 ATOM 2132 O OE2 . GLU A 0 273 . 45.011 62.033 -27.781 1.00 34.41 273 A 1 ATOM 2133 N N . LEU A 0 274 . 43.794 58.049 -24.347 1.00 39.05 274 A 1 ATOM 2134 C CA . LEU A 0 274 . 44.464 58.431 -23.069 1.00 39.05 274 A 1 ATOM 2135 C C . LEU A 0 274 . 43.729 58.276 -21.693 1.00 39.05 274 A 1 ATOM 2136 C CB . LEU A 0 274 . 44.978 59.883 -23.266 1.00 39.05 274 A 1 ATOM 2137 O O . LEU A 0 274 . 42.525 58.443 -21.575 1.00 39.05 274 A 1 ATOM 2138 C CG . LEU A 0 274 . 46.040 60.067 -24.376 1.00 39.05 274 A 1 ATOM 2139 C CD1 . LEU A 0 274 . 46.237 61.551 -24.671 1.00 39.05 274 A 1 ATOM 2140 C CD2 . LEU A 0 274 . 47.408 59.474 -24.043 1.00 39.05 274 A 1 ATOM 2141 N N . ASP A 0 275 . 44.390 58.048 -20.542 1.00 31.68 275 A 1 ATOM 2142 C CA . ASP A 0 275 . 45.664 57.362 -20.232 1.00 31.68 275 A 1 ATOM 2143 C C . ASP A 0 275 . 45.797 57.079 -18.701 1.00 31.68 275 A 1 ATOM 2144 C CB . ASP A 0 275 . 46.891 58.197 -20.663 1.00 31.68 275 A 1 ATOM 2145 O O . ASP A 0 275 . 45.073 57.646 -17.889 1.00 31.68 275 A 1 ATOM 2146 C CG . ASP A 0 275 . 48.117 57.351 -21.028 1.00 31.68 275 A 1 ATOM 2147 O OD1 . ASP A 0 275 . 48.077 56.120 -20.794 1.00 31.68 275 A 1 ATOM 2148 O OD2 . ASP A 0 275 . 49.134 57.951 -21.433 1.00 31.68 275 A 1 ATOM 2149 N N . ASN A 0 276 . 46.786 56.259 -18.316 1.00 31.15 276 A 1 ATOM 2150 C CA . ASN A 0 276 . 47.534 56.230 -17.037 1.00 31.15 276 A 1 ATOM 2151 C C . ASN A 0 276 . 46.834 56.280 -15.651 1.00 31.15 276 A 1 ATOM 2152 C CB . ASN A 0 276 . 48.597 57.346 -17.092 1.00 31.15 276 A 1 ATOM 2153 O O . ASN A 0 276 . 46.423 57.337 -15.176 1.00 31.15 276 A 1 ATOM 2154 C CG . ASN A 0 276 . 49.725 57.027 -18.046 1.00 31.15 276 A 1 ATOM 2155 N ND2 . ASN A 0 276 . 50.121 57.979 -18.851 1.00 31.15 276 A 1 ATOM 2156 O OD1 . ASN A 0 276 . 50.286 55.939 -18.011 1.00 31.15 276 A 1 ATOM 2157 N N . SER A 0 277 . 47.090 55.247 -14.821 1.00 37.08 277 A 1 ATOM 2158 C CA . SER A 0 277 . 48.176 55.327 -13.803 1.00 37.08 277 A 1 ATOM 2159 C C . SER A 0 277 . 48.446 54.022 -13.020 1.00 37.08 277 A 1 ATOM 2160 C CB . SER A 0 277 . 47.961 56.462 -12.794 1.00 37.08 277 A 1 ATOM 2161 O O . SER A 0 277 . 47.568 53.187 -12.833 1.00 37.08 277 A 1 ATOM 2162 O OG . SER A 0 277 . 48.445 57.653 -13.373 1.00 37.08 277 A 1 ATOM 2163 N N . LYS A 0 278 . 49.700 53.850 -12.562 1.00 34.87 278 A 1 ATOM 2164 C CA . LYS A 0 278 . 50.300 52.613 -11.996 1.00 34.87 278 A 1 ATOM 2165 C C . LYS A 0 278 . 50.642 52.715 -10.495 1.00 34.87 278 A 1 ATOM 2166 C CB . LYS A 0 278 . 51.645 52.344 -12.710 1.00 34.87 278 A 1 ATOM 2167 O O . LYS A 0 278 . 50.966 53.810 -10.042 1.00 34.87 278 A 1 ATOM 2168 C CG . LYS A 0 278 . 51.605 52.107 -14.228 1.00 34.87 278 A 1 ATOM 2169 C CD . LYS A 0 278 . 53.024 52.233 -14.816 1.00 34.87 278 A 1 ATOM 2170 C CE . LYS A 0 278 . 53.013 51.933 -16.321 1.00 34.87 278 A 1 ATOM 2171 N NZ . LYS A 0 278 . 54.262 52.368 -17.001 1.00 34.87 278 A 1 ATOM 2172 N N . LYS A 0 279 . 50.752 51.556 -9.810 1.00 36.23 279 A 1 ATOM 2173 C CA . LYS A 0 279 . 51.788 51.101 -8.816 1.00 36.23 279 A 1 ATOM 2174 C C . LYS A 0 279 . 51.271 49.800 -8.142 1.00 36.23 279 A 1 ATOM 2175 C CB . LYS A 0 279 . 52.075 52.189 -7.753 1.00 36.23 279 A 1 ATOM 2176 O O . LYS A 0 279 . 50.117 49.790 -7.745 1.00 36.23 279 A 1 ATOM 2177 C CG . LYS A 0 279 . 53.253 53.102 -8.161 1.00 36.23 279 A 1 ATOM 2178 C CD . LYS A 0 279 . 53.244 54.435 -7.397 1.00 36.23 279 A 1 ATOM 2179 C CE . LYS A 0 279 . 54.373 55.353 -7.889 1.00 36.23 279 A 1 ATOM 2180 N NZ . LYS A 0 279 . 54.403 56.639 -7.147 1.00 36.23 279 A 1 ATOM 2181 N N . SER A 0 280 . 51.927 48.624 -8.133 1.00 32.59 280 A 1 ATOM 2182 C CA . SER A 0 280 . 53.310 48.209 -7.762 1.00 32.59 280 A 1 ATOM 2183 C C . SER A 0 280 . 53.567 48.347 -6.243 1.00 32.59 280 A 1 ATOM 2184 C CB . SER A 0 280 . 54.376 48.857 -8.651 1.00 32.59 280 A 1 ATOM 2185 O O . SER A 0 280 . 53.264 49.407 -5.708 1.00 32.59 280 A 1 ATOM 2186 O OG . SER A 0 280 . 55.534 48.049 -8.658 1.00 32.59 280 A 1 ATOM 2187 N N . LEU A 0 281 . 54.018 47.332 -5.477 1.00 37.52 281 A 1 ATOM 2188 C CA . LEU A 0 281 . 55.294 46.583 -5.583 1.00 37.52 281 A 1 ATOM 2189 C C . LEU A 0 281 . 55.277 45.170 -4.906 1.00 37.52 281 A 1 ATOM 2190 C CB . LEU A 0 281 . 56.357 47.417 -4.805 1.00 37.52 281 A 1 ATOM 2191 O O . LEU A 0 281 . 54.653 45.026 -3.864 1.00 37.52 281 A 1 ATOM 2192 C CG . LEU A 0 281 . 57.471 48.079 -5.633 1.00 37.52 281 A 1 ATOM 2193 C CD1 . LEU A 0 281 . 57.085 49.484 -6.098 1.00 37.52 281 A 1 ATOM 2194 C CD2 . LEU A 0 281 . 58.731 48.251 -4.779 1.00 37.52 281 A 1 ATOM 2195 N N . ASN A 0 282 . 56.064 44.221 -5.459 1.00 34.19 282 A 1 ATOM 2196 C CA . ASN A 0 282 . 57.062 43.281 -4.852 1.00 34.19 282 A 1 ATOM 2197 C C . ASN A 0 282 . 56.787 42.439 -3.563 1.00 34.19 282 A 1 ATOM 2198 C CB . ASN A 0 282 . 58.344 44.118 -4.647 1.00 34.19 282 A 1 ATOM 2199 O O . ASN A 0 282 . 56.014 42.837 -2.710 1.00 34.19 282 A 1 ATOM 2200 C CG . ASN A 0 282 . 58.949 44.678 -5.924 1.00 34.19 282 A 1 ATOM 2201 N ND2 . ASN A 0 282 . 60.130 45.239 -5.845 1.00 34.19 282 A 1 ATOM 2202 O OD1 . ASN A 0 282 . 58.376 44.639 -7.001 1.00 34.19 282 A 1 ATOM 2203 N N . SER A 0 283 . 57.514 41.349 -3.223 1.00 30.97 283 A 1 ATOM 2204 C CA . SER A 0 283 . 58.272 40.269 -3.927 1.00 30.97 283 A 1 ATOM 2205 C C . SER A 0 283 . 58.956 39.344 -2.878 1.00 30.97 283 A 1 ATOM 2206 C CB . SER A 0 283 . 59.419 40.787 -4.814 1.00 30.97 283 A 1 ATOM 2207 O O . SER A 0 283 . 59.186 39.818 -1.771 1.00 30.97 283 A 1 ATOM 2208 O OG . SER A 0 283 . 60.405 41.454 -4.050 1.00 30.97 283 A 1 ATOM 2209 N N . SER A 0 284 . 59.449 38.152 -3.275 1.00 38.70 284 A 1 ATOM 2210 C CA . SER A 0 284 . 60.484 37.327 -2.578 1.00 38.70 284 A 1 ATOM 2211 C C . SER A 0 284 . 60.073 36.485 -1.347 1.00 38.70 284 A 1 ATOM 2212 C CB . SER A 0 284 . 61.692 38.211 -2.191 1.00 38.70 284 A 1 ATOM 2213 O O . SER A 0 284 . 59.196 36.892 -0.600 1.00 38.70 284 A 1 ATOM 2214 O OG . SER A 0 284 . 62.292 38.752 -3.353 1.00 38.70 284 A 1 ATOM 2215 N N . LYS A 0 285 . 60.721 35.351 -1.000 1.00 35.73 285 A 1 ATOM 2216 C CA . LYS A 0 285 . 61.470 34.294 -1.747 1.00 35.73 285 A 1 ATOM 2217 C C . LYS A 0 285 . 61.879 33.182 -0.744 1.00 35.73 285 A 1 ATOM 2218 C CB . LYS A 0 285 . 62.783 34.826 -2.372 1.00 35.73 285 A 1 ATOM 2219 O O . LYS A 0 285 . 62.186 33.531 0.390 1.00 35.73 285 A 1 ATOM 2220 C CG . LYS A 0 285 . 63.237 34.110 -3.654 1.00 35.73 285 A 1 ATOM 2221 C CD . LYS A 0 285 . 64.521 34.782 -4.171 1.00 35.73 285 A 1 ATOM 2222 C CE . LYS A 0 285 . 64.922 34.271 -5.559 1.00 35.73 285 A 1 ATOM 2223 N NZ . LYS A 0 285 . 66.205 34.871 -6.004 1.00 35.73 285 A 1 ATOM 2224 N N . ASN A 0 286 . 61.951 31.915 -1.184 1.00 36.49 286 A 1 ATOM 2225 C CA . ASN A 0 286 . 62.964 30.875 -0.850 1.00 36.49 286 A 1 ATOM 2226 C C . ASN A 0 286 . 62.405 29.444 -0.709 1.00 36.49 286 A 1 ATOM 2227 C CB . ASN A 0 286 . 63.914 31.218 0.320 1.00 36.49 286 A 1 ATOM 2228 O O . ASN A 0 286 . 61.279 29.225 -0.270 1.00 36.49 286 A 1 ATOM 2229 C CG . ASN A 0 286 . 64.937 32.285 -0.041 1.00 36.49 286 A 1 ATOM 2230 N ND2 . ASN A 0 286 . 65.693 32.753 0.922 1.00 36.49 286 A 1 ATOM 2231 O OD1 . ASN A 0 286 . 65.086 32.700 -1.185 1.00 36.49 286 A 1 ATOM 2232 N N . GLN A 0 287 . 63.237 28.490 -1.131 1.00 34.57 287 A 1 ATOM 2233 C CA . GLN A 0 287 . 63.061 27.035 -1.110 1.00 34.57 287 A 1 ATOM 2234 C C . GLN A 0 287 . 64.034 26.437 -0.065 1.00 34.57 287 A 1 ATOM 2235 C CB . GLN A 0 287 . 63.391 26.498 -2.524 1.00 34.57 287 A 1 ATOM 2236 O O . GLN A 0 287 . 64.961 27.135 0.339 1.00 34.57 287 A 1 ATOM 2237 C CG . GLN A 0 287 . 62.478 27.035 -3.645 1.00 34.57 287 A 1 ATOM 2238 C CD . GLN A 0 287 . 62.946 26.678 -5.061 1.00 34.57 287 A 1 ATOM 2239 N NE2 . GLN A 0 287 . 62.043 26.465 -5.992 1.00 34.57 287 A 1 ATOM 2240 O OE1 . GLN A 0 287 . 64.109 26.666 -5.409 1.00 34.57 287 A 1 ATOM 2241 N N . ASP A 0 288 . 63.832 25.189 0.387 1.00 35.30 288 A 1 ATOM 2242 C CA . ASP A 0 288 . 64.700 24.047 0.009 1.00 35.30 288 A 1 ATOM 2243 C C . ASP A 0 288 . 64.669 22.810 0.946 1.00 35.30 288 A 1 ATOM 2244 C CB . ASP A 0 288 . 66.176 24.423 -0.294 1.00 35.30 288 A 1 ATOM 2245 O O . ASP A 0 288 . 64.685 22.897 2.169 1.00 35.30 288 A 1 ATOM 2246 C CG . ASP A 0 288 . 66.379 24.831 -1.760 1.00 35.30 288 A 1 ATOM 2247 O OD1 . ASP A 0 288 . 65.745 24.168 -2.616 1.00 35.30 288 A 1 ATOM 2248 O OD2 . ASP A 0 288 . 67.140 25.788 -2.023 1.00 35.30 288 A 1 ATOM 2249 N N . SER A 0 289 . 64.708 21.645 0.280 1.00 35.99 289 A 1 ATOM 2250 C CA . SER A 0 289 . 65.418 20.391 0.623 1.00 35.99 289 A 1 ATOM 2251 C C . SER A 0 289 . 65.078 19.493 1.845 1.00 35.99 289 A 1 ATOM 2252 C CB . SER A 0 289 . 66.931 20.628 0.536 1.00 35.99 289 A 1 ATOM 2253 O O . SER A 0 289 . 65.466 19.763 2.973 1.00 35.99 289 A 1 ATOM 2254 O OG . SER A 0 289 . 67.379 21.529 1.520 1.00 35.99 289 A 1 ATOM 2255 N N . LEU A 0 290 . 64.568 18.294 1.496 1.00 30.50 290 A 1 ATOM 2256 C CA . LEU A 0 290 . 65.138 16.939 1.734 1.00 30.50 290 A 1 ATOM 2257 C C . LEU A 0 290 . 65.136 16.225 3.116 1.00 30.50 290 A 1 ATOM 2258 C CB . LEU A 0 290 . 66.557 16.857 1.118 1.00 30.50 290 A 1 ATOM 2259 O O . LEU A 0 290 . 65.850 16.605 4.032 1.00 30.50 290 A 1 ATOM 2260 C CG . LEU A 0 290 . 66.613 16.825 -0.419 1.00 30.50 290 A 1 ATOM 2261 C CD1 . LEU A 0 290 . 68.029 17.102 -0.921 1.00 30.50 290 A 1 ATOM 2262 C CD2 . LEU A 0 290 . 66.195 15.452 -0.956 1.00 30.50 290 A 1 ATOM 2263 N N . SER A 0 291 . 64.577 14.993 3.081 1.00 28.48 291 A 1 ATOM 2264 C CA . SER A 0 291 . 65.073 13.725 3.698 1.00 28.48 291 A 1 ATOM 2265 C C . SER A 0 291 . 65.098 13.565 5.239 1.00 28.48 291 A 1 ATOM 2266 C CB . SER A 0 291 . 66.455 13.404 3.097 1.00 28.48 291 A 1 ATOM 2267 O O . SER A 0 291 . 65.312 14.533 5.948 1.00 28.48 291 A 1 ATOM 2268 O OG . SER A 0 291 . 67.435 14.347 3.474 1.00 28.48 291 A 1 ATOM 2269 N N . SER A 0 292 . 64.968 12.377 5.862 1.00 29.15 292 A 1 ATOM 2270 C CA . SER A 0 292 . 64.467 11.026 5.486 1.00 29.15 292 A 1 ATOM 2271 C C . SER A 0 292 . 64.623 10.061 6.694 1.00 29.15 292 A 1 ATOM 2272 C CB . SER A 0 292 . 65.302 10.407 4.353 1.00 29.15 292 A 1 ATOM 2273 O O . SER A 0 292 . 65.568 10.287 7.442 1.00 29.15 292 A 1 ATOM 2274 O OG . SER A 0 292 . 66.675 10.349 4.701 1.00 29.15 292 A 1 ATOM 2275 N N . THR A 0 293 . 63.870 8.936 6.767 1.00 28.38 293 A 1 ATOM 2276 C CA . THR A 0 293 . 64.309 7.647 7.418 1.00 28.38 293 A 1 ATOM 2277 C C . THR A 0 293 . 64.292 7.664 8.985 1.00 28.38 293 A 1 ATOM 2278 C CB . THR A 0 293 . 65.701 7.307 6.781 1.00 28.38 293 A 1 ATOM 2279 O O . THR A 0 293 . 64.730 8.652 9.556 1.00 28.38 293 A 1 ATOM 2280 C CG2 . THR A 0 293 . 66.379 5.945 6.818 1.00 28.38 293 A 1 ATOM 2281 O OG1 . THR A 0 293 . 65.613 7.472 5.380 1.00 28.38 293 A 1 ATOM 2282 N N . VAL A 0 294 . 63.833 6.695 9.813 1.00 36.66 294 A 1 ATOM 2283 C CA . VAL A 0 294 . 63.189 5.344 9.742 1.00 36.66 294 A 1 ATOM 2284 C C . VAL A 0 294 . 62.690 4.892 11.157 1.00 36.66 294 A 1 ATOM 2285 C CB . VAL A 0 294 . 64.188 4.249 9.304 1.00 36.66 294 A 1 ATOM 2286 O O . VAL A 0 294 . 63.030 5.558 12.130 1.00 36.66 294 A 1 ATOM 2287 C CG1 . VAL A 0 294 . 64.112 3.962 7.805 1.00 36.66 294 A 1 ATOM 2288 C CG2 . VAL A 0 294 . 65.584 4.380 9.940 1.00 36.66 294 A 1 ATOM 2289 N N . ASP A 0 295 . 61.982 3.742 11.235 1.00 33.17 295 A 1 ATOM 2290 C CA . ASP A 0 295 . 61.912 2.752 12.355 1.00 33.17 295 A 1 ATOM 2291 C C . ASP A 0 295 . 61.228 3.162 13.704 1.00 33.17 295 A 1 ATOM 2292 C CB . ASP A 0 295 . 63.316 2.113 12.498 1.00 33.17 295 A 1 ATOM 2293 O O . ASP A 0 295 . 61.205 4.331 14.073 1.00 33.17 295 A 1 ATOM 2294 C CG . ASP A 0 295 . 63.820 1.421 11.220 1.00 33.17 295 A 1 ATOM 2295 O OD1 . ASP A 0 295 . 62.972 1.073 10.360 1.00 33.17 295 A 1 ATOM 2296 O OD2 . ASP A 0 295 . 65.058 1.349 11.049 1.00 33.17 295 A 1 ATOM 2297 N N . ASP A 0 296 . 60.592 2.286 14.514 1.00 35.28 296 A 1 ATOM 2298 C CA . ASP A 0 296 . 60.356 0.824 14.427 1.00 35.28 296 A 1 ATOM 2299 C C . ASP A 0 296 . 59.134 0.331 15.273 1.00 35.28 296 A 1 ATOM 2300 C CB . ASP A 0 296 . 61.592 0.072 14.977 1.00 35.28 296 A 1 ATOM 2301 O O . ASP A 0 296 . 58.676 1.070 16.138 1.00 35.28 296 A 1 ATOM 2302 C CG . ASP A 0 296 . 61.891 -1.228 14.224 1.00 35.28 296 A 1 ATOM 2303 O OD1 . ASP A 0 296 . 61.147 -1.530 13.258 1.00 35.28 296 A 1 ATOM 2304 O OD2 . ASP A 0 296 . 62.740 -1.998 14.724 1.00 35.28 296 A 1 ATOM 2305 N N . MET A 0 297 . 58.683 -0.928 15.055 1.00 38.76 297 A 1 ATOM 2306 C CA . MET A 0 297 . 58.090 -1.948 15.996 1.00 38.76 297 A 1 ATOM 2307 C C . MET A 0 297 . 57.075 -1.568 17.134 1.00 38.76 297 A 1 ATOM 2308 C CB . MET A 0 297 . 59.291 -2.704 16.609 1.00 38.76 297 A 1 ATOM 2309 O O . MET A 0 297 . 57.176 -0.534 17.773 1.00 38.76 297 A 1 ATOM 2310 C CG . MET A 0 297 . 60.008 -3.630 15.611 1.00 38.76 297 A 1 ATOM 2311 S SD . MET A 0 297 . 59.094 -4.965 14.786 1.00 38.76 297 A 1 ATOM 2312 C CE . MET A 0 297 . 59.877 -4.842 13.151 1.00 38.76 297 A 1 ATOM 2313 N N . LEU A 0 298 . 56.113 -2.393 17.615 1.00 35.81 298 A 1 ATOM 2314 C CA . LEU A 0 298 . 55.572 -3.740 17.296 1.00 35.81 298 A 1 ATOM 2315 C C . LEU A 0 298 . 54.314 -4.043 18.179 1.00 35.81 298 A 1 ATOM 2316 C CB . LEU A 0 298 . 56.667 -4.790 17.607 1.00 35.81 298 A 1 ATOM 2317 O O . LEU A 0 298 . 54.162 -3.473 19.256 1.00 35.81 298 A 1 ATOM 2318 C CG . LEU A 0 298 . 56.358 -6.295 17.492 1.00 35.81 298 A 1 ATOM 2319 C CD1 . LEU A 0 298 . 55.948 -6.709 16.076 1.00 35.81 298 A 1 ATOM 2320 C CD2 . LEU A 0 298 . 57.588 -7.108 17.892 1.00 35.81 298 A 1 ATOM 2321 N N . SER A 0 299 . 53.510 -5.055 17.796 1.00 36.29 299 A 1 ATOM 2322 C CA . SER A 0 299 . 52.546 -5.861 18.609 1.00 36.29 299 A 1 ATOM 2323 C C . SER A 0 299 . 51.025 -5.541 18.542 1.00 36.29 299 A 1 ATOM 2324 C CB . SER A 0 299 . 53.072 -6.184 20.017 1.00 36.29 299 A 1 ATOM 2325 O O . SER A 0 299 . 50.604 -4.589 17.894 1.00 36.29 299 A 1 ATOM 2326 O OG . SER A 0 299 . 52.839 -5.118 20.899 1.00 36.29 299 A 1 ATOM 2327 N N . LYS A 0 300 . 50.189 -6.491 19.020 1.00 33.26 300 A 1 ATOM 2328 C CA . LYS A 0 300 . 48.913 -6.947 18.386 1.00 33.26 300 A 1 ATOM 2329 C C . LYS A 0 300 . 47.741 -7.136 19.424 1.00 33.26 300 A 1 ATOM 2330 C CB . LYS A 0 300 . 49.316 -8.180 17.533 1.00 33.26 300 A 1 ATOM 2331 O O . LYS A 0 300 . 47.846 -6.575 20.505 1.00 33.26 300 A 1 ATOM 2332 C CG . LYS A 0 300 . 48.444 -8.525 16.306 1.00 33.26 300 A 1 ATOM 2333 C CD . LYS A 0 300 . 48.827 -9.919 15.766 1.00 33.26 300 A 1 ATOM 2334 C CE . LYS A 0 300 . 47.932 -10.359 14.598 1.00 33.26 300 A 1 ATOM 2335 N NZ . LYS A 0 300 . 48.371 -11.663 14.030 1.00 33.26 300 A 1 ATOM 2336 N N . PRO A 0 301 . 46.622 -7.847 19.118 1.00 39.19 301 A 1 ATOM 2337 C CA . PRO A 0 301 . 45.187 -7.439 19.194 1.00 39.19 301 A 1 ATOM 2338 C C . PRO A 0 301 . 44.499 -7.766 20.575 1.00 39.19 301 A 1 ATOM 2339 C CB . PRO A 0 301 . 44.671 -8.270 18.005 1.00 39.19 301 A 1 ATOM 2340 O O . PRO A 0 301 . 45.261 -8.088 21.484 1.00 39.19 301 A 1 ATOM 2341 C CG . PRO A 0 301 . 45.323 -9.637 18.223 1.00 39.19 301 A 1 ATOM 2342 C CD . PRO A 0 301 . 46.605 -9.302 18.985 1.00 39.19 301 A 1 ATOM 2343 N N . PRO A 0 302 . 43.143 -7.782 20.812 1.00 34.46 302 A 1 ATOM 2344 C CA . PRO A 0 302 . 41.972 -7.730 19.907 1.00 34.46 302 A 1 ATOM 2345 C C . PRO A 0 302 . 40.738 -6.870 20.349 1.00 34.46 302 A 1 ATOM 2346 C CB . PRO A 0 302 . 41.591 -9.223 19.871 1.00 34.46 302 A 1 ATOM 2347 O O . PRO A 0 302 . 40.810 -6.009 21.218 1.00 34.46 302 A 1 ATOM 2348 C CG . PRO A 0 302 . 41.716 -9.629 21.344 1.00 34.46 302 A 1 ATOM 2349 C CD . PRO A 0 302 . 42.633 -8.557 21.949 1.00 34.46 302 A 1 ATOM 2350 N N . ILE A 0 303 . 39.606 -7.103 19.663 1.00 33.24 303 A 1 ATOM 2351 C CA . ILE A 0 303 . 38.296 -6.405 19.648 1.00 33.24 303 A 1 ATOM 2352 C C . ILE A 0 303 . 37.598 -6.357 21.032 1.00 33.24 303 A 1 ATOM 2353 C CB . ILE A 0 303 . 37.386 -7.157 18.625 1.00 33.24 303 A 1 ATOM 2354 O O . ILE A 0 303 . 37.614 -7.355 21.750 1.00 33.24 303 A 1 ATOM 2355 C CG1 . ILE A 0 303 . 38.034 -7.397 17.232 1.00 33.24 303 A 1 ATOM 2356 C CG2 . ILE A 0 303 . 36.030 -6.456 18.400 1.00 33.24 303 A 1 ATOM 2357 C CD1 . ILE A 0 303 . 37.434 -8.614 16.508 1.00 33.24 303 A 1 ATOM 2358 N N . PRO A 0 304 . 36.885 -5.259 21.371 1.00 29.17 304 A 1 ATOM 2359 C CA . PRO A 0 304 . 35.430 -5.393 21.550 1.00 29.17 304 A 1 ATOM 2360 C C . PRO A 0 304 . 34.594 -4.248 20.939 1.00 29.17 304 A 1 ATOM 2361 C CB . PRO A 0 304 . 35.196 -5.505 23.053 1.00 29.17 304 A 1 ATOM 2362 O O . PRO A 0 304 . 35.013 -3.099 20.816 1.00 29.17 304 A 1 ATOM 2363 C CG . PRO A 0 304 . 36.262 -4.579 23.622 1.00 29.17 304 A 1 ATOM 2364 C CD . PRO A 0 304 . 37.345 -4.505 22.536 1.00 29.17 304 A 1 ATOM 2365 N N . SER A 0 305 . 33.351 -4.578 20.590 1.00 28.30 305 A 1 ATOM 2366 C CA . SER A 0 305 . 32.311 -3.660 20.114 1.00 28.30 305 A 1 ATOM 2367 C C . SER A 0 305 . 31.852 -2.649 21.173 1.00 28.30 305 A 1 ATOM 2368 C CB . SER A 0 305 . 31.086 -4.512 19.756 1.00 28.30 305 A 1 ATOM 2369 O O . SER A 0 305 . 31.514 -3.064 22.278 1.00 28.30 305 A 1 ATOM 2370 O OG . SER A 0 305 . 30.742 -5.340 20.857 1.00 28.30 305 A 1 ATOM 2371 N N . PHE A 0 306 . 31.648 -1.378 20.804 1.00 28.32 306 A 1 ATOM 2372 C CA . PHE A 0 306 . 30.639 -0.528 21.457 1.00 28.32 306 A 1 ATOM 2373 C C . PHE A 0 306 . 30.119 0.564 20.511 1.00 28.32 306 A 1 ATOM 2374 C CB . PHE A 0 306 . 31.147 0.059 22.788 1.00 28.32 306 A 1 ATOM 2375 O O . PHE A 0 306 . 30.891 1.270 19.865 1.00 28.32 306 A 1 ATOM 2376 C CG . PHE A 0 306 . 30.230 -0.291 23.949 1.00 28.32 306 A 1 ATOM 2377 C CD1 . PHE A 0 306 . 29.086 0.487 24.216 1.00 28.32 306 A 1 ATOM 2378 C CD2 . PHE A 0 306 . 30.484 -1.439 24.725 1.00 28.32 306 A 1 ATOM 2379 C CE1 . PHE A 0 306 . 28.204 0.114 25.248 1.00 28.32 306 A 1 ATOM 2380 C CE2 . PHE A 0 306 . 29.596 -1.819 25.746 1.00 28.32 306 A 1 ATOM 2381 C CZ . PHE A 0 306 . 28.455 -1.042 26.008 1.00 28.32 306 A 1 ATOM 2382 N N . GLY A 0 307 . 28.795 0.696 20.403 1.00 25.52 307 A 1 ATOM 2383 C CA . GLY A 0 307 . 28.162 1.653 19.492 1.00 25.52 307 A 1 ATOM 2384 C C . GLY A 0 307 . 28.155 3.084 20.033 1.00 25.52 307 A 1 ATOM 2385 O O . GLY A 0 307 . 27.983 3.298 21.234 1.00 25.52 307 A 1 ATOM 2386 N N . LYS A 0 308 . 28.263 4.082 19.142 1.00 30.77 308 A 1 ATOM 2387 C CA . LYS A 0 308 . 28.008 5.486 19.497 1.00 30.77 308 A 1 ATOM 2388 C C . LYS A 0 308 . 27.416 6.303 18.341 1.00 30.77 308 A 1 ATOM 2389 C CB . LYS A 0 308 . 29.286 6.111 20.095 1.00 30.77 308 A 1 ATOM 2390 O O . LYS A 0 308 . 28.097 6.660 17.391 1.00 30.77 308 A 1 ATOM 2391 C CG . LYS A 0 308 . 28.955 7.257 21.067 1.00 30.77 308 A 1 ATOM 2392 C CD . LYS A 0 308 . 30.143 7.566 21.991 1.00 30.77 308 A 1 ATOM 2393 C CE . LYS A 0 308 . 29.744 8.574 23.077 1.00 30.77 308 A 1 ATOM 2394 N NZ . LYS A 0 308 . 30.817 8.725 24.095 1.00 30.77 308 A 1 ATOM 2395 N N . THR A 0 309 . 26.130 6.614 18.496 1.00 25.33 309 A 1 ATOM 2396 C CA . THR A 0 309 . 25.494 7.902 18.164 1.00 25.33 309 A 1 ATOM 2397 C C . THR A 0 309 . 25.745 8.518 16.776 1.00 25.33 309 A 1 ATOM 2398 C CB . THR A 0 309 . 25.845 8.921 19.266 1.00 25.33 309 A 1 ATOM 2399 O O . THR A 0 309 . 26.685 9.283 16.585 1.00 25.33 309 A 1 ATOM 2400 C CG2 . THR A 0 309 . 24.882 10.106 19.302 1.00 25.33 309 A 1 ATOM 2401 O OG1 . THR A 0 309 . 25.753 8.315 20.539 1.00 25.33 309 A 1 ATOM 2402 N N . MET A 0 310 . 24.782 8.351 15.861 1.00 30.69 310 A 1 ATOM 2403 C CA . MET A 0 310 . 24.565 9.296 14.751 1.00 30.69 310 A 1 ATOM 2404 C C . MET A 0 310 . 23.568 10.399 15.169 1.00 30.69 310 A 1 ATOM 2405 C CB . MET A 0 310 . 24.122 8.555 13.478 1.00 30.69 310 A 1 ATOM 2406 O O . MET A 0 310 . 22.622 10.111 15.908 1.00 30.69 310 A 1 ATOM 2407 C CG . MET A 0 310 . 25.346 8.133 12.657 1.00 30.69 310 A 1 ATOM 2408 S SD . MET A 0 310 . 26.130 9.516 11.777 1.00 30.69 310 A 1 ATOM 2409 C CE . MET A 0 310 . 27.834 8.910 11.668 1.00 30.69 310 A 1 ATOM 2410 N N . PRO A 0 311 . 23.763 11.664 14.748 1.00 29.77 311 A 1 ATOM 2411 C CA . PRO A 0 311 . 23.037 12.800 15.307 1.00 29.77 311 A 1 ATOM 2412 C C . PRO A 0 311 . 21.613 12.937 14.753 1.00 29.77 311 A 1 ATOM 2413 C CB . PRO A 0 311 . 23.901 14.026 14.992 1.00 29.77 311 A 1 ATOM 2414 O O . PRO A 0 311 . 21.375 12.890 13.545 1.00 29.77 311 A 1 ATOM 2415 C CG . PRO A 0 311 . 24.591 13.638 13.686 1.00 29.77 311 A 1 ATOM 2416 C CD . PRO A 0 311 . 24.803 12.132 13.842 1.00 29.77 311 A 1 ATOM 2417 N N . ASN A 0 312 . 20.662 13.212 15.648 1.00 25.28 312 A 1 ATOM 2418 C CA . ASN A 0 312 . 19.301 13.603 15.284 1.00 25.28 312 A 1 ATOM 2419 C C . ASN A 0 312 . 19.304 14.971 14.578 1.00 25.28 312 A 1 ATOM 2420 C CB . ASN A 0 312 . 18.420 13.640 16.551 1.00 25.28 312 A 1 ATOM 2421 O O . ASN A 0 312 . 19.378 16.009 15.231 1.00 25.28 312 A 1 ATOM 2422 C CG . ASN A 0 312 . 17.865 12.285 16.943 1.00 25.28 312 A 1 ATOM 2423 N ND2 . ASN A 0 312 . 17.833 11.968 18.216 1.00 25.28 312 A 1 ATOM 2424 O OD1 . ASN A 0 312 . 17.400 11.518 16.120 1.00 25.28 312 A 1 ATOM 2425 N N . SER A 0 313 . 19.158 14.974 13.251 1.00 36.90 313 A 1 ATOM 2426 C CA . SER A 0 313 . 18.884 16.180 12.462 1.00 36.90 313 A 1 ATOM 2427 C C . SER A 0 313 . 17.443 16.151 11.950 1.00 36.90 313 A 1 ATOM 2428 C CB . SER A 0 313 . 19.893 16.326 11.324 1.00 36.90 313 A 1 ATOM 2429 O O . SER A 0 313 . 17.091 15.416 11.026 1.00 36.90 313 A 1 ATOM 2430 O OG . SER A 0 313 . 19.680 17.553 10.651 1.00 36.90 313 A 1 ATOM 2431 N N . SER A 0 314 . 16.582 16.943 12.586 1.00 31.99 314 A 1 ATOM 2432 C CA . SER A 0 314 . 15.177 17.099 12.215 1.00 31.99 314 A 1 ATOM 2433 C C . SER A 0 314 . 15.031 17.935 10.940 1.00 31.99 314 A 1 ATOM 2434 C CB . SER A 0 314 . 14.425 17.758 13.377 1.00 31.99 314 A 1 ATOM 2435 O O . SER A 0 314 . 15.180 19.156 10.977 1.00 31.99 314 A 1 ATOM 2436 O OG . SER A 0 314 . 15.088 18.938 13.784 1.00 31.99 314 A 1 ATOM 2437 N N . GLY A 0 315 . 14.676 17.299 9.822 1.00 31.21 315 A 1 ATOM 2438 C CA . GLY A 0 315 . 14.387 17.989 8.565 1.00 31.21 315 A 1 ATOM 2439 C C . GLY A 0 315 . 13.482 17.162 7.656 1.00 31.21 315 A 1 ATOM 2440 O O . GLY A 0 315 . 13.799 16.021 7.330 1.00 31.21 315 A 1 ATOM 2441 N N . LEU A 0 316 . 12.352 17.744 7.247 1.00 32.52 316 A 1 ATOM 2442 C CA . LEU A 0 316 . 11.378 17.131 6.338 1.00 32.52 316 A 1 ATOM 2443 C C . LEU A 0 316 . 12.054 16.783 4.996 1.00 32.52 316 A 1 ATOM 2444 C CB . LEU A 0 316 . 10.219 18.132 6.125 1.00 32.52 316 A 1 ATOM 2445 O O . LEU A 0 316 . 12.398 17.682 4.231 1.00 32.52 316 A 1 ATOM 2446 C CG . LEU A 0 316 . 9.376 18.446 7.379 1.00 32.52 316 A 1 ATOM 2447 C CD1 . LEU A 0 316 . 8.584 19.737 7.177 1.00 32.52 316 A 1 ATOM 2448 C CD2 . LEU A 0 316 . 8.387 17.322 7.688 1.00 32.52 316 A 1 ATOM 2449 N N . LYS A 0 317 . 12.233 15.489 4.700 1.00 35.72 317 A 1 ATOM 2450 C CA . LYS A 0 317 . 12.730 14.989 3.404 1.00 35.72 317 A 1 ATOM 2451 C C . LYS A 0 317 . 11.658 14.126 2.712 1.00 35.72 317 A 1 ATOM 2452 C CB . LYS A 0 317 . 14.092 14.286 3.567 1.00 35.72 317 A 1 ATOM 2453 O O . LYS A 0 317 . 10.876 13.475 3.404 1.00 35.72 317 A 1 ATOM 2454 C CG . LYS A 0 317 . 15.223 15.316 3.759 1.00 35.72 317 A 1 ATOM 2455 C CD . LYS A 0 317 . 16.609 14.659 3.845 1.00 35.72 317 A 1 ATOM 2456 C CE . LYS A 0 317 . 17.698 15.735 3.983 1.00 35.72 317 A 1 ATOM 2457 N NZ . LYS A 0 317 . 19.056 15.146 4.130 1.00 35.72 317 A 1 ATOM 2458 N N . PRO A 0 318 . 11.546 14.191 1.371 1.00 35.22 318 A 1 ATOM 2459 C CA . PRO A 0 318 . 10.339 13.785 0.652 1.00 35.22 318 A 1 ATOM 2460 C C . PRO A 0 318 . 10.203 12.268 0.469 1.00 35.22 318 A 1 ATOM 2461 C CB . PRO A 0 318 . 10.410 14.517 -0.693 1.00 35.22 318 A 1 ATOM 2462 O O . PRO A 0 318 . 11.190 11.538 0.436 1.00 35.22 318 A 1 ATOM 2463 C CG . PRO A 0 318 . 11.913 14.609 -0.946 1.00 35.22 318 A 1 ATOM 2464 C CD . PRO A 0 318 . 12.472 14.845 0.454 1.00 35.22 318 A 1 ATOM 2465 N N . ILE A 0 319 . 8.954 11.834 0.259 1.00 46.42 319 A 1 ATOM 2466 C CA . ILE A 0 319 . 8.466 10.440 0.189 1.00 46.42 319 A 1 ATOM 2467 C C . ILE A 0 319 . 9.331 9.471 -0.648 1.00 46.42 319 A 1 ATOM 2468 C CB . ILE A 0 319 . 6.985 10.487 -0.304 1.00 46.42 319 A 1 ATOM 2469 O O . ILE A 0 319 . 9.371 8.273 -0.369 1.00 46.42 319 A 1 ATOM 2470 C CG1 . ILE A 0 319 . 6.045 9.645 0.580 1.00 46.42 319 A 1 ATOM 2471 C CG2 . ILE A 0 319 . 6.792 10.100 -1.782 1.00 46.42 319 A 1 ATOM 2472 C CD1 . ILE A 0 319 . 5.718 10.347 1.904 1.00 46.42 319 A 1 ATOM 2473 N N . SER A 0 320 . 10.056 9.983 -1.647 1.00 52.29 320 A 1 ATOM 2474 C CA . SER A 0 320 . 10.952 9.223 -2.523 1.00 52.29 320 A 1 ATOM 2475 C C . SER A 0 320 . 12.028 8.435 -1.769 1.00 52.29 320 A 1 ATOM 2476 C CB . SER A 0 320 . 11.622 10.189 -3.510 1.00 52.29 320 A 1 ATOM 2477 O O . SER A 0 320 . 12.369 7.328 -2.184 1.00 52.29 320 A 1 ATOM 2478 O OG . SER A 0 320 . 12.280 11.247 -2.829 1.00 52.29 320 A 1 ATOM 2479 N N . THR A 0 321 . 12.549 8.952 -0.649 1.00 64.92 321 A 1 ATOM 2480 C CA . THR A 0 321 . 13.659 8.299 0.070 1.00 64.92 321 A 1 ATOM 2481 C C . THR A 0 321 . 13.266 6.965 0.700 1.00 64.92 321 A 1 ATOM 2482 C CB . THR A 0 321 . 14.272 9.208 1.146 1.00 64.92 321 A 1 ATOM 2483 O O . THR A 0 321 . 14.115 6.085 0.803 1.00 64.92 321 A 1 ATOM 2484 C CG2 . THR A 0 321 . 14.888 10.469 0.538 1.00 64.92 321 A 1 ATOM 2485 O OG1 . THR A 0 321 . 13.307 9.635 2.076 1.00 64.92 321 A 1 ATOM 2486 N N . GLN A 0 322 . 11.996 6.785 1.085 1.00 76.82 322 A 1 ATOM 2487 C CA . GLN A 0 322 . 11.547 5.554 1.740 1.00 76.82 322 A 1 ATOM 2488 C C . GLN A 0 322 . 11.492 4.373 0.762 1.00 76.82 322 A 1 ATOM 2489 C CB . GLN A 0 322 . 10.194 5.794 2.431 1.00 76.82 322 A 1 ATOM 2490 O O . GLN A 0 322 . 11.965 3.292 1.099 1.00 76.82 322 A 1 ATOM 2491 C CG . GLN A 0 322 . 9.780 4.615 3.330 1.00 76.82 322 A 1 ATOM 2492 C CD . GLN A 0 322 . 10.786 4.340 4.447 1.00 76.82 322 A 1 ATOM 2493 N NE2 . GLN A 0 322 . 11.101 3.097 4.731 1.00 76.82 322 A 1 ATOM 2494 O OE1 . GLN A 0 322 . 11.320 5.241 5.072 1.00 76.82 322 A 1 ATOM 2495 N N . SER A 0 323 . 10.984 4.590 -0.458 1.00 84.89 323 A 1 ATOM 2496 C CA . SER A 0 323 . 10.959 3.561 -1.515 1.00 84.89 323 A 1 ATOM 2497 C C . SER A 0 323 . 12.366 3.091 -1.901 1.00 84.89 323 A 1 ATOM 2498 C CB . SER A 0 323 . 10.205 4.071 -2.750 1.00 84.89 323 A 1 ATOM 2499 O O . SER A 0 323 . 12.625 1.892 -1.963 1.00 84.89 323 A 1 ATOM 2500 O OG . SER A 0 323 . 10.838 5.194 -3.350 1.00 84.89 323 A 1 ATOM 2501 N N . ARG A 0 324 . 13.308 4.036 -2.057 1.00 88.32 324 A 1 ATOM 2502 C CA . ARG A 0 324 . 14.723 3.743 -2.321 1.00 88.32 324 A 1 ATOM 2503 C C . ARG A 0 324 . 15.355 2.921 -1.197 1.00 88.32 324 A 1 ATOM 2504 C CB . ARG A 0 324 . 15.487 5.059 -2.566 1.00 88.32 324 A 1 ATOM 2505 O O . ARG A 0 324 . 16.094 1.987 -1.481 1.00 88.32 324 A 1 ATOM 2506 C CG . ARG A 0 324 . 16.954 4.774 -2.922 1.00 88.32 324 A 1 ATOM 2507 C CD . ARG A 0 324 . 17.774 6.024 -3.250 1.00 88.32 324 A 1 ATOM 2508 N NE . ARG A 0 324 . 19.177 5.640 -3.506 1.00 88.32 324 A 1 ATOM 2509 N NH1 . ARG A 0 324 . 19.950 7.586 -4.454 1.00 88.32 324 A 1 ATOM 2510 N NH2 . ARG A 0 324 . 21.307 5.831 -4.287 1.00 88.32 324 A 1 ATOM 2511 C CZ . ARG A 0 324 . 20.132 6.353 -4.079 1.00 88.32 324 A 1 ATOM 2512 N N . TYR A 0 325 . 15.084 3.279 0.058 1.00 89.22 325 A 1 ATOM 2513 C CA . TYR A 0 325 . 15.638 2.580 1.217 1.00 89.22 325 A 1 ATOM 2514 C C . TYR A 0 325 . 15.083 1.155 1.360 1.00 89.22 325 A 1 ATOM 2515 C CB . TYR A 0 325 . 15.382 3.423 2.471 1.00 89.22 325 A 1 ATOM 2516 O O . TYR A 0 325 . 15.852 0.230 1.596 1.00 89.22 325 A 1 ATOM 2517 C CG . TYR A 0 325 . 15.954 2.807 3.730 1.00 89.22 325 A 1 ATOM 2518 C CD1 . TYR A 0 325 . 15.135 2.005 4.548 1.00 89.22 325 A 1 ATOM 2519 C CD2 . TYR A 0 325 . 17.316 2.979 4.044 1.00 89.22 325 A 1 ATOM 2520 C CE1 . TYR A 0 325 . 15.678 1.382 5.686 1.00 89.22 325 A 1 ATOM 2521 C CE2 . TYR A 0 325 . 17.865 2.349 5.179 1.00 89.22 325 A 1 ATOM 2522 O OH . TYR A 0 325 . 17.550 0.925 7.095 1.00 89.22 325 A 1 ATOM 2523 C CZ . TYR A 0 325 . 17.042 1.548 6.001 1.00 89.22 325 A 1 ATOM 2524 N N . ASP A 0 326 . 13.774 0.962 1.166 1.00 90.97 326 A 1 ATOM 2525 C CA . ASP A 0 326 . 13.146 -0.366 1.212 1.00 90.97 326 A 1 ATOM 2526 C C . ASP A 0 326 . 13.658 -1.291 0.095 1.00 90.97 326 A 1 ATOM 2527 C CB . ASP A 0 326 . 11.623 -0.198 1.137 1.00 90.97 326 A 1 ATOM 2528 O O . ASP A 0 326 . 13.989 -2.447 0.348 1.00 90.97 326 A 1 ATOM 2529 C CG . ASP A 0 326 . 10.913 -1.546 1.275 1.00 90.97 326 A 1 ATOM 2530 O OD1 . ASP A 0 326 . 10.840 -2.049 2.414 1.00 90.97 326 A 1 ATOM 2531 O OD2 . ASP A 0 326 . 10.448 -2.072 0.237 1.00 90.97 326 A 1 ATOM 2532 N N . LEU A 0 327 . 13.804 -0.772 -1.130 1.00 92.91 327 A 1 ATOM 2533 C CA . LEU A 0 327 . 14.371 -1.538 -2.240 1.00 92.91 327 A 1 ATOM 2534 C C . LEU A 0 327 . 15.846 -1.901 -2.008 1.00 92.91 327 A 1 ATOM 2535 C CB . LEU A 0 327 . 14.171 -0.747 -3.542 1.00 92.91 327 A 1 ATOM 2536 O O . LEU A 0 327 . 16.237 -3.029 -2.296 1.00 92.91 327 A 1 ATOM 2537 C CG . LEU A 0 327 . 14.697 -1.473 -4.795 1.00 92.91 327 A 1 ATOM 2538 C CD1 . LEU A 0 327 . 14.017 -2.829 -5.015 1.00 92.91 327 A 1 ATOM 2539 C CD2 . LEU A 0 327 . 14.470 -0.598 -6.024 1.00 92.91 327 A 1 ATOM 2540 N N . LEU A 0 328 . 16.651 -0.979 -1.467 1.00 93.16 328 A 1 ATOM 2541 C CA . LEU A 0 328 . 18.049 -1.244 -1.111 1.00 93.16 328 A 1 ATOM 2542 C C . LEU A 0 328 . 18.159 -2.347 -0.052 1.00 93.16 328 A 1 ATOM 2543 C CB . LEU A 0 328 . 18.702 0.072 -0.650 1.00 93.16 328 A 1 ATOM 2544 O O . LEU A 0 328 . 18.934 -3.282 -0.235 1.00 93.16 328 A 1 ATOM 2545 C CG . LEU A 0 328 . 20.190 -0.054 -0.272 1.00 93.16 328 A 1 ATOM 2546 C CD1 . LEU A 0 328 . 21.057 -0.394 -1.480 1.00 93.16 328 A 1 ATOM 2547 C CD2 . LEU A 0 328 . 20.683 1.276 0.301 1.00 93.16 328 A 1 ATOM 2548 N N . LEU A 0 329 . 17.346 -2.268 1.005 1.00 92.23 329 A 1 ATOM 2549 C CA . LEU A 0 329 . 17.311 -3.270 2.069 1.00 92.23 329 A 1 ATOM 2550 C C . LEU A 0 329 . 16.885 -4.648 1.540 1.00 92.23 329 A 1 ATOM 2551 C CB . LEU A 0 329 . 16.373 -2.760 3.177 1.00 92.23 329 A 1 ATOM 2552 O O . LEU A 0 329 . 17.493 -5.650 1.904 1.00 92.23 329 A 1 ATOM 2553 C CG . LEU A 0 329 . 16.295 -3.676 4.413 1.00 92.23 329 A 1 ATOM 2554 C CD1 . LEU A 0 329 . 17.638 -3.788 5.138 1.00 92.23 329 A 1 ATOM 2555 C CD2 . LEU A 0 329 . 15.271 -3.104 5.398 1.00 92.23 329 A 1 ATOM 2556 N N . TRP A 0 330 . 15.889 -4.704 0.648 1.00 93.36 330 A 1 ATOM 2557 C CA . TRP A 0 330 . 15.490 -5.950 -0.013 1.00 93.36 330 A 1 ATOM 2558 C C . TRP A 0 330 . 16.632 -6.550 -0.844 1.00 93.36 330 A 1 ATOM 2559 C CB . TRP A 0 330 . 14.238 -5.714 -0.868 1.00 93.36 330 A 1 ATOM 2560 O O . TRP A 0 330 . 16.919 -7.735 -0.695 1.00 93.36 330 A 1 ATOM 2561 C CG . TRP A 0 330 . 13.818 -6.901 -1.682 1.00 93.36 330 A 1 ATOM 2562 C CD1 . TRP A 0 330 . 13.094 -7.951 -1.231 1.00 93.36 330 A 1 ATOM 2563 C CD2 . TRP A 0 330 . 14.171 -7.229 -3.064 1.00 93.36 330 A 1 ATOM 2564 C CE2 . TRP A 0 330 . 13.605 -8.497 -3.389 1.00 93.36 330 A 1 ATOM 2565 C CE3 . TRP A 0 330 . 14.922 -6.587 -4.073 1.00 93.36 330 A 1 ATOM 2566 N NE1 . TRP A 0 330 . 12.952 -8.886 -2.239 1.00 93.36 330 A 1 ATOM 2567 C CH2 . TRP A 0 330 . 14.528 -8.432 -5.626 1.00 93.36 330 A 1 ATOM 2568 C CZ2 . TRP A 0 330 . 13.770 -9.096 -4.647 1.00 93.36 330 A 1 ATOM 2569 C CZ3 . TRP A 0 330 . 15.103 -7.180 -5.338 1.00 93.36 330 A 1 ATOM 2570 N N . CYS A 0 331 . 17.327 -5.742 -1.657 1.00 93.53 331 A 1 ATOM 2571 C CA . CYS A 0 331 . 18.468 -6.217 -2.449 1.00 93.53 331 A 1 ATOM 2572 C C . CYS A 0 331 . 19.567 -6.798 -1.543 1.00 93.53 331 A 1 ATOM 2573 C CB . CYS A 0 331 . 19.040 -5.081 -3.314 1.00 93.53 331 A 1 ATOM 2574 O O . CYS A 0 331 . 20.004 -7.921 -1.764 1.00 93.53 331 A 1 ATOM 2575 S SG . CYS A 0 331 . 17.853 -4.476 -4.548 1.00 93.53 331 A 1 ATOM 2576 N N . GLN A 0 332 . 19.960 -6.062 -0.495 1.00 93.49 332 A 1 ATOM 2577 C CA . GLN A 0 332 . 20.968 -6.491 0.485 1.00 93.49 332 A 1 ATOM 2578 C C . GLN A 0 332 . 20.603 -7.803 1.189 1.00 93.49 332 A 1 ATOM 2579 C CB . GLN A 0 332 . 21.112 -5.406 1.565 1.00 93.49 332 A 1 ATOM 2580 O O . GLN A 0 332 . 21.481 -8.613 1.472 1.00 93.49 332 A 1 ATOM 2581 C CG . GLN A 0 332 . 21.865 -4.161 1.086 1.00 93.49 332 A 1 ATOM 2582 C CD . GLN A 0 332 . 21.856 -3.031 2.115 1.00 93.49 332 A 1 ATOM 2583 N NE2 . GLN A 0 332 . 22.777 -2.104 2.018 1.00 93.49 332 A 1 ATOM 2584 O OE1 . GLN A 0 332 . 21.034 -2.933 3.015 1.00 93.49 332 A 1 ATOM 2585 N N . LEU A 0 333 . 19.320 -8.002 1.501 1.00 91.89 333 A 1 ATOM 2586 C CA . LEU A 0 333 . 18.840 -9.192 2.196 1.00 91.89 333 A 1 ATOM 2587 C C . LEU A 0 333 . 18.849 -10.412 1.261 1.00 91.89 333 A 1 ATOM 2588 C CB . LEU A 0 333 . 17.471 -8.852 2.813 1.00 91.89 333 A 1 ATOM 2589 O O . LEU A 0 333 . 19.385 -11.451 1.636 1.00 91.89 333 A 1 ATOM 2590 C CG . LEU A 0 333 . 16.972 -9.839 3.882 1.00 91.89 333 A 1 ATOM 2591 C CD1 . LEU A 0 333 . 15.810 -9.198 4.646 1.00 91.89 333 A 1 ATOM 2592 C CD2 . LEU A 0 333 . 16.491 -11.160 3.291 1.00 91.89 333 A 1 ATOM 2593 N N . VAL A 0 334 . 18.349 -10.263 0.029 1.00 91.84 334 A 1 ATOM 2594 C CA . VAL A 0 334 . 18.368 -11.321 -1.000 1.00 91.84 334 A 1 ATOM 2595 C C . VAL A 0 334 . 19.799 -11.730 -1.370 1.00 91.84 334 A 1 ATOM 2596 C CB . VAL A 0 334 . 17.578 -10.856 -2.240 1.00 91.84 334 A 1 ATOM 2597 O O . VAL A 0 334 . 20.070 -12.914 -1.546 1.00 91.84 334 A 1 ATOM 2598 C CG1 . VAL A 0 334 . 17.722 -11.787 -3.447 1.00 91.84 334 A 1 ATOM 2599 C CG2 . VAL A 0 334 . 16.079 -10.774 -1.920 1.00 91.84 334 A 1 ATOM 2600 N N . THR A 0 335 . 20.745 -10.786 -1.441 1.00 91.81 335 A 1 ATOM 2601 C CA . THR A 0 335 . 22.153 -11.105 -1.741 1.00 91.81 335 A 1 ATOM 2602 C C . THR A 0 335 . 23.005 -11.428 -0.510 1.00 91.81 335 A 1 ATOM 2603 C CB . THR A 0 335 . 22.846 -10.053 -2.620 1.00 91.81 335 A 1 ATOM 2604 O O . THR A 0 335 . 24.220 -11.537 -0.639 1.00 91.81 335 A 1 ATOM 2605 C CG2 . THR A 0 335 . 22.075 -9.808 -3.916 1.00 91.81 335 A 1 ATOM 2606 O OG1 . THR A 0 335 . 23.009 -8.834 -1.929 1.00 91.81 335 A 1 ATOM 2607 N N . LYS A 0 336 . 22.418 -11.591 0.685 1.00 89.32 336 A 1 ATOM 2608 C CA . LYS A 0 336 . 23.181 -11.810 1.930 1.00 89.32 336 A 1 ATOM 2609 C C . LYS A 0 336 . 24.000 -13.111 1.929 1.00 89.32 336 A 1 ATOM 2610 C CB . LYS A 0 336 . 22.211 -11.746 3.122 1.00 89.32 336 A 1 ATOM 2611 O O . LYS A 0 336 . 24.980 -13.202 2.656 1.00 89.32 336 A 1 ATOM 2612 C CG . LYS A 0 336 . 22.942 -11.766 4.471 1.00 89.32 336 A 1 ATOM 2613 C CD . LYS A 0 336 . 21.969 -11.761 5.649 1.00 89.32 336 A 1 ATOM 2614 C CE . LYS A 0 336 . 22.792 -11.938 6.929 1.00 89.32 336 A 1 ATOM 2615 N NZ . LYS A 0 336 . 21.934 -12.283 8.086 1.00 89.32 336 A 1 ATOM 2616 N N . SER A 0 337 . 23.606 -14.103 1.132 1.00 88.37 337 A 1 ATOM 2617 C CA . SER A 0 337 . 24.287 -15.398 0.997 1.00 88.37 337 A 1 ATOM 2618 C C . SER A 0 337 . 25.492 -15.394 0.042 1.00 88.37 337 A 1 ATOM 2619 C CB . SER A 0 337 . 23.262 -16.452 0.558 1.00 88.37 337 A 1 ATOM 2620 O O . SER A 0 337 . 26.042 -16.459 -0.213 1.00 88.37 337 A 1 ATOM 2621 O OG . SER A 0 337 . 22.618 -16.042 -0.637 1.00 88.37 337 A 1 ATOM 2622 N N . TYR A 0 338 . 25.879 -14.244 -0.525 1.00 91.10 338 A 1 ATOM 2623 C CA . TYR A 0 338 . 26.944 -14.149 -1.530 1.00 91.10 338 A 1 ATOM 2624 C C . TYR A 0 338 . 28.068 -13.224 -1.047 1.00 91.10 338 A 1 ATOM 2625 C CB . TYR A 0 338 . 26.364 -13.655 -2.866 1.00 91.10 338 A 1 ATOM 2626 O O . TYR A 0 338 . 27.970 -12.003 -1.171 1.00 91.10 338 A 1 ATOM 2627 C CG . TYR A 0 338 . 25.229 -14.482 -3.437 1.00 91.10 338 A 1 ATOM 2628 C CD1 . TYR A 0 338 . 25.483 -15.516 -4.355 1.00 91.10 338 A 1 ATOM 2629 C CD2 . TYR A 0 338 . 23.906 -14.189 -3.065 1.00 91.10 338 A 1 ATOM 2630 C CE1 . TYR A 0 338 . 24.414 -16.226 -4.931 1.00 91.10 338 A 1 ATOM 2631 C CE2 . TYR A 0 338 . 22.829 -14.889 -3.634 1.00 91.10 338 A 1 ATOM 2632 O OH . TYR A 0 338 . 22.050 -16.577 -5.134 1.00 91.10 338 A 1 ATOM 2633 C CZ . TYR A 0 338 . 23.086 -15.906 -4.577 1.00 91.10 338 A 1 ATOM 2634 N N . ASP A 0 339 . 29.165 -13.803 -0.554 1.00 82.79 339 A 1 ATOM 2635 C CA . ASP A 0 339 . 30.286 -13.055 0.047 1.00 82.79 339 A 1 ATOM 2636 C C . ASP A 0 339 . 30.920 -12.017 -0.901 1.00 82.79 339 A 1 ATOM 2637 C CB . ASP A 0 339 . 31.359 -14.056 0.510 1.00 82.79 339 A 1 ATOM 2638 O O . ASP A 0 339 . 31.385 -10.957 -0.476 1.00 82.79 339 A 1 ATOM 2639 C CG . ASP A 0 339 . 30.865 -14.992 1.617 1.00 82.79 339 A 1 ATOM 2640 O OD1 . ASP A 0 339 . 30.131 -14.503 2.505 1.00 82.79 339 A 1 ATOM 2641 O OD2 . ASP A 0 339 . 31.227 -16.185 1.559 1.00 82.79 339 A 1 ATOM 2642 N N . ASN A 0 340 . 30.879 -12.287 -2.209 1.00 82.81 340 A 1 ATOM 2643 C CA . ASN A 0 340 . 31.474 -11.449 -3.253 1.00 82.81 340 A 1 ATOM 2644 C C . ASN A 0 340 . 30.636 -10.201 -3.621 1.00 82.81 340 A 1 ATOM 2645 C CB . ASN A 0 340 . 31.784 -12.342 -4.475 1.00 82.81 340 A 1 ATOM 2646 O O . ASN A 0 340 . 30.995 -9.480 -4.557 1.00 82.81 340 A 1 ATOM 2647 C CG . ASN A 0 340 . 32.833 -13.410 -4.194 1.00 82.81 340 A 1 ATOM 2648 N ND2 . ASN A 0 340 . 32.924 -14.426 -5.020 1.00 82.81 340 A 1 ATOM 2649 O OD1 . ASN A 0 340 . 33.593 -13.344 -3.247 1.00 82.81 340 A 1 ATOM 2650 N N . ILE A 0 341 . 29.510 -9.933 -2.941 1.00 87.50 341 A 1 ATOM 2651 C CA . ILE A 0 341 . 28.579 -8.842 -3.282 1.00 87.50 341 A 1 ATOM 2652 C C . ILE A 0 341 . 28.298 -7.937 -2.078 1.00 87.50 341 A 1 ATOM 2653 C CB . ILE A 0 341 . 27.279 -9.408 -3.901 1.00 87.50 341 A 1 ATOM 2654 O O . ILE A 0 341 . 27.765 -8.358 -1.057 1.00 87.50 341 A 1 ATOM 2655 C CG1 . ILE A 0 341 . 27.597 -10.045 -5.273 1.00 87.50 341 A 1 ATOM 2656 C CG2 . ILE A 0 341 . 26.209 -8.306 -4.066 1.00 87.50 341 A 1 ATOM 2657 C CD1 . ILE A 0 341 . 26.420 -10.811 -5.868 1.00 87.50 341 A 1 ATOM 2658 N N . GLN A 0 342 . 28.557 -6.637 -2.245 1.00 88.63 342 A 1 ATOM 2659 C CA . GLN A 0 342 . 28.206 -5.602 -1.269 1.00 88.63 342 A 1 ATOM 2660 C C . GLN A 0 342 . 27.367 -4.505 -1.930 1.00 88.63 342 A 1 ATOM 2661 C CB . GLN A 0 342 . 29.472 -5.037 -0.608 1.00 88.63 342 A 1 ATOM 2662 O O . GLN A 0 342 . 27.880 -3.638 -2.639 1.00 88.63 342 A 1 ATOM 2663 C CG . GLN A 0 342 . 30.225 -6.109 0.197 1.00 88.63 342 A 1 ATOM 2664 C CD . GLN A 0 342 . 31.426 -5.555 0.956 1.00 88.63 342 A 1 ATOM 2665 N NE2 . GLN A 0 342 . 32.287 -6.413 1.453 1.00 88.63 342 A 1 ATOM 2666 O OE1 . GLN A 0 342 . 31.610 -4.358 1.126 1.00 88.63 342 A 1 ATOM 2667 N N . ILE A 0 343 . 26.054 -4.538 -1.691 1.00 91.60 343 A 1 ATOM 2668 C CA . ILE A 0 343 . 25.117 -3.546 -2.228 1.00 91.60 343 A 1 ATOM 2669 C C . ILE A 0 343 . 25.018 -2.372 -1.251 1.00 91.60 343 A 1 ATOM 2670 C CB . ILE A 0 343 . 23.748 -4.181 -2.571 1.00 91.60 343 A 1 ATOM 2671 O O . ILE A 0 343 . 24.436 -2.498 -0.175 1.00 91.60 343 A 1 ATOM 2672 C CG1 . ILE A 0 343 . 23.935 -5.411 -3.489 1.00 91.60 343 A 1 ATOM 2673 C CG2 . ILE A 0 343 . 22.861 -3.130 -3.258 1.00 91.60 343 A 1 ATOM 2674 C CD1 . ILE A 0 343 . 22.639 -6.080 -3.951 1.00 91.60 343 A 1 ATOM 2675 N N . THR A 0 344 . 25.583 -1.221 -1.611 1.00 91.83 344 A 1 ATOM 2676 C CA . THR A 0 344 . 25.560 0.013 -0.801 1.00 91.83 344 A 1 ATOM 2677 C C . THR A 0 344 . 24.705 1.109 -1.435 1.00 91.83 344 A 1 ATOM 2678 C CB . THR A 0 344 . 26.979 0.536 -0.540 1.00 91.83 344 A 1 ATOM 2679 O O . THR A 0 344 . 24.147 1.947 -0.724 1.00 91.83 344 A 1 ATOM 2680 C CG2 . THR A 0 344 . 27.827 -0.457 0.254 1.00 91.83 344 A 1 ATOM 2681 O OG1 . THR A 0 344 . 27.654 0.779 -1.749 1.00 91.83 344 A 1 ATOM 2682 N N . ASP A 0 345 . 24.529 1.074 -2.756 1.00 91.86 345 A 1 ATOM 2683 C CA . ASP A 0 345 . 23.597 1.920 -3.490 1.00 91.86 345 A 1 ATOM 2684 C C . ASP A 0 345 . 22.732 1.110 -4.481 1.00 91.86 345 A 1 ATOM 2685 C CB . ASP A 0 345 . 24.363 3.112 -4.103 1.00 91.86 345 A 1 ATOM 2686 O O . ASP A 0 345 . 22.763 -0.117 -4.511 1.00 91.86 345 A 1 ATOM 2687 C CG . ASP A 0 345 . 25.091 2.848 -5.426 1.00 91.86 345 A 1 ATOM 2688 O OD1 . ASP A 0 345 . 25.019 1.724 -5.956 1.00 91.86 345 A 1 ATOM 2689 O OD2 . ASP A 0 345 . 25.506 3.842 -6.060 1.00 91.86 345 A 1 ATOM 2690 N N . LEU A 0 346 . 21.909 1.808 -5.272 1.00 92.23 346 A 1 ATOM 2691 C CA . LEU A 0 346 . 21.099 1.214 -6.346 1.00 92.23 346 A 1 ATOM 2692 C C . LEU A 0 346 . 21.620 1.642 -7.730 1.00 92.23 346 A 1 ATOM 2693 C CB . LEU A 0 346 . 19.606 1.537 -6.136 1.00 92.23 346 A 1 ATOM 2694 O O . LEU A 0 346 . 20.841 1.802 -8.666 1.00 92.23 346 A 1 ATOM 2695 C CG . LEU A 0 346 . 18.984 0.981 -4.843 1.00 92.23 346 A 1 ATOM 2696 C CD1 . LEU A 0 346 . 17.495 1.312 -4.831 1.00 92.23 346 A 1 ATOM 2697 C CD2 . LEU A 0 346 . 19.118 -0.534 -4.730 1.00 92.23 346 A 1 ATOM 2698 N N . THR A 0 347 . 22.921 1.921 -7.830 1.00 91.06 347 A 1 ATOM 2699 C CA . THR A 0 347 . 23.559 2.526 -9.003 1.00 91.06 347 A 1 ATOM 2700 C C . THR A 0 347 . 24.938 1.923 -9.274 1.00 91.06 347 A 1 ATOM 2701 C CB . THR A 0 347 . 23.597 4.073 -8.935 1.00 91.06 347 A 1 ATOM 2702 O O . THR A 0 347 . 25.049 1.088 -10.170 1.00 91.06 347 A 1 ATOM 2703 C CG2 . THR A 0 347 . 22.331 4.667 -9.550 1.00 91.06 347 A 1 ATOM 2704 O OG1 . THR A 0 347 . 23.619 4.617 -7.625 1.00 91.06 347 A 1 ATOM 2705 N N . THR A 0 348 . 25.985 2.299 -8.533 1.00 90.86 348 A 1 ATOM 2706 C CA . THR A 0 348 . 27.351 1.798 -8.757 1.00 90.86 348 A 1 ATOM 2707 C C . THR A 0 348 . 27.529 0.350 -8.296 1.00 90.86 348 A 1 ATOM 2708 C CB . THR A 0 348 . 28.421 2.699 -8.129 1.00 90.86 348 A 1 ATOM 2709 O O . THR A 0 348 . 28.193 -0.421 -8.986 1.00 90.86 348 A 1 ATOM 2710 C CG2 . THR A 0 348 . 28.336 4.134 -8.654 1.00 90.86 348 A 1 ATOM 2711 O OG1 . THR A 0 348 . 28.281 2.741 -6.734 1.00 90.86 348 A 1 ATOM 2712 N N . SER A 0 349 . 26.851 -0.075 -7.221 1.00 91.84 349 A 1 ATOM 2713 C CA . SER A 0 349 . 26.886 -1.456 -6.705 1.00 91.84 349 A 1 ATOM 2714 C C . SER A 0 349 . 26.386 -2.517 -7.696 1.00 91.84 349 A 1 ATOM 2715 C CB . SER A 0 349 . 26.034 -1.575 -5.436 1.00 91.84 349 A 1 ATOM 2716 O O . SER A 0 349 . 26.639 -3.702 -7.500 1.00 91.84 349 A 1 ATOM 2717 O OG . SER A 0 349 . 26.537 -0.777 -4.379 1.00 91.84 349 A 1 ATOM 2718 N N . PHE A 0 350 . 25.684 -2.111 -8.758 1.00 93.00 350 A 1 ATOM 2719 C CA . PHE A 0 350 . 25.126 -3.003 -9.778 1.00 93.00 350 A 1 ATOM 2720 C C . PHE A 0 350 . 25.914 -3.006 -11.101 1.00 93.00 350 A 1 ATOM 2721 C CB . PHE A 0 350 . 23.657 -2.623 -9.990 1.00 93.00 350 A 1 ATOM 2722 O O . PHE A 0 350 . 25.616 -3.813 -11.981 1.00 93.00 350 A 1 ATOM 2723 C CG . PHE A 0 350 . 22.730 -3.072 -8.877 1.00 93.00 350 A 1 ATOM 2724 C CD1 . PHE A 0 350 . 22.077 -4.315 -8.976 1.00 93.00 350 A 1 ATOM 2725 C CD2 . PHE A 0 350 . 22.539 -2.271 -7.735 1.00 93.00 350 A 1 ATOM 2726 C CE1 . PHE A 0 350 . 21.250 -4.761 -7.933 1.00 93.00 350 A 1 ATOM 2727 C CE2 . PHE A 0 350 . 21.697 -2.714 -6.699 1.00 93.00 350 A 1 ATOM 2728 C CZ . PHE A 0 350 . 21.050 -3.957 -6.799 1.00 93.00 350 A 1 ATOM 2729 N N . GLN A 0 351 . 26.931 -2.148 -11.260 1.00 90.69 351 A 1 ATOM 2730 C CA . GLN A 0 351 . 27.675 -2.012 -12.524 1.00 90.69 351 A 1 ATOM 2731 C C . GLN A 0 351 . 28.493 -3.254 -12.900 1.00 90.69 351 A 1 ATOM 2732 C CB . GLN A 0 351 . 28.626 -0.810 -12.464 1.00 90.69 351 A 1 ATOM 2733 O O . GLN A 0 351 . 28.813 -3.438 -14.070 1.00 90.69 351 A 1 ATOM 2734 C CG . GLN A 0 351 . 27.875 0.517 -12.359 1.00 90.69 351 A 1 ATOM 2735 C CD . GLN A 0 351 . 28.810 1.712 -12.507 1.00 90.69 351 A 1 ATOM 2736 N NE2 . GLN A 0 351 . 28.455 2.686 -13.312 1.00 90.69 351 A 1 ATOM 2737 O OE1 . GLN A 0 351 . 29.878 1.796 -11.927 1.00 90.69 351 A 1 ATOM 2738 N N . ASN A 0 352 . 28.830 -4.111 -11.932 1.00 90.17 352 A 1 ATOM 2739 C CA . ASN A 0 352 . 29.561 -5.357 -12.181 1.00 90.17 352 A 1 ATOM 2740 C C . ASN A 0 352 . 28.674 -6.501 -12.724 1.00 90.17 352 A 1 ATOM 2741 C CB . ASN A 0 352 . 30.339 -5.756 -10.912 1.00 90.17 352 A 1 ATOM 2742 O O . ASN A 0 352 . 29.185 -7.573 -13.047 1.00 90.17 352 A 1 ATOM 2743 C CG . ASN A 0 352 . 29.467 -6.201 -9.748 1.00 90.17 352 A 1 ATOM 2744 N ND2 . ASN A 0 352 . 30.068 -6.541 -8.634 1.00 90.17 352 A 1 ATOM 2745 O OD1 . ASN A 0 352 . 28.249 -6.257 -9.819 1.00 90.17 352 A 1 ATOM 2746 N N . GLY A 0 353 . 27.350 -6.311 -12.770 1.00 91.70 353 A 1 ATOM 2747 C CA . GLY A 0 353 . 26.358 -7.314 -13.169 1.00 91.70 353 A 1 ATOM 2748 C C . GLY A 0 353 . 26.129 -8.464 -12.177 1.00 91.70 353 A 1 ATOM 2749 O O . GLY A 0 353 . 25.057 -9.069 -12.201 1.00 91.70 353 A 1 ATOM 2750 N N . LEU A 0 354 . 27.069 -8.734 -11.264 1.00 93.62 354 A 1 ATOM 2751 C CA . LEU A 0 354 . 26.977 -9.825 -10.283 1.00 93.62 354 A 1 ATOM 2752 C C . LEU A 0 354 . 25.778 -9.655 -9.342 1.00 93.62 354 A 1 ATOM 2753 C CB . LEU A 0 354 . 28.279 -9.927 -9.467 1.00 93.62 354 A 1 ATOM 2754 O O . LEU A 0 354 . 25.070 -10.623 -9.084 1.00 93.62 354 A 1 ATOM 2755 C CG . LEU A 0 354 . 29.537 -10.315 -10.265 1.00 93.62 354 A 1 ATOM 2756 C CD1 . LEU A 0 354 . 30.736 -10.350 -9.319 1.00 93.62 354 A 1 ATOM 2757 C CD2 . LEU A 0 354 . 29.412 -11.686 -10.929 1.00 93.62 354 A 1 ATOM 2758 N N . ALA A 0 355 . 25.484 -8.426 -8.904 1.00 94.58 355 A 1 ATOM 2759 C CA . ALA A 0 355 . 24.320 -8.144 -8.060 1.00 94.58 355 A 1 ATOM 2760 C C . ALA A 0 355 . 22.983 -8.524 -8.731 1.00 94.58 355 A 1 ATOM 2761 C CB . ALA A 0 355 . 24.363 -6.666 -7.656 1.00 94.58 355 A 1 ATOM 2762 O O . ALA A 0 355 . 22.090 -9.045 -8.068 1.00 94.58 355 A 1 ATOM 2763 N N . PHE A 0 356 . 22.847 -8.332 -10.051 1.00 94.69 356 A 1 ATOM 2764 C CA . PHE A 0 356 . 21.665 -8.802 -10.784 1.00 94.69 356 A 1 ATOM 2765 C C . PHE A 0 356 . 21.629 -10.332 -10.895 1.00 94.69 356 A 1 ATOM 2766 C CB . PHE A 0 356 . 21.614 -8.184 -12.187 1.00 94.69 356 A 1 ATOM 2767 O O . PHE A 0 356 . 20.561 -10.926 -10.746 1.00 94.69 356 A 1 ATOM 2768 C CG . PHE A 0 356 . 21.326 -6.700 -12.250 1.00 94.69 356 A 1 ATOM 2769 C CD1 . PHE A 0 356 . 20.049 -6.227 -11.895 1.00 94.69 356 A 1 ATOM 2770 C CD2 . PHE A 0 356 . 22.293 -5.803 -12.740 1.00 94.69 356 A 1 ATOM 2771 C CE1 . PHE A 0 356 . 19.735 -4.866 -12.043 1.00 94.69 356 A 1 ATOM 2772 C CE2 . PHE A 0 356 . 21.977 -4.442 -12.888 1.00 94.69 356 A 1 ATOM 2773 C CZ . PHE A 0 356 . 20.695 -3.974 -12.549 1.00 94.69 356 A 1 ATOM 2774 N N . CYS A 0 357 . 22.783 -10.964 -11.130 1.00 94.23 357 A 1 ATOM 2775 C CA . CYS A 0 357 . 22.895 -12.419 -11.232 1.00 94.23 357 A 1 ATOM 2776 C C . CYS A 0 357 . 22.532 -13.105 -9.907 1.00 94.23 357 A 1 ATOM 2777 C CB . CYS A 0 357 . 24.305 -12.803 -11.703 1.00 94.23 357 A 1 ATOM 2778 O O . CYS A 0 357 . 21.707 -14.009 -9.910 1.00 94.23 357 A 1 ATOM 2779 S SG . CYS A 0 357 . 24.649 -12.098 -13.343 1.00 94.23 357 A 1 ATOM 2780 N N . ALA A 0 358 . 23.061 -12.632 -8.774 1.00 94.30 358 A 1 ATOM 2781 C CA . ALA A 0 358 . 22.780 -13.181 -7.446 1.00 94.30 358 A 1 ATOM 2782 C C . ALA A 0 358 . 21.312 -13.032 -7.021 1.00 94.30 358 A 1 ATOM 2783 C CB . ALA A 0 358 . 23.686 -12.478 -6.441 1.00 94.30 358 A 1 ATOM 2784 O O . ALA A 0 358 . 20.738 -13.965 -6.462 1.00 94.30 358 A 1 ATOM 2785 N N . ILE A 0 359 . 20.680 -11.885 -7.313 1.00 94.39 359 A 1 ATOM 2786 C CA . ILE A 0 359 . 19.246 -11.691 -7.040 1.00 94.39 359 A 1 ATOM 2787 C C . ILE A 0 359 . 18.410 -12.711 -7.819 1.00 94.39 359 A 1 ATOM 2788 C CB . ILE A 0 359 . 18.809 -10.235 -7.334 1.00 94.39 359 A 1 ATOM 2789 O O . ILE A 0 359 . 17.481 -13.280 -7.259 1.00 94.39 359 A 1 ATOM 2790 C CG1 . ILE A 0 359 . 19.395 -9.291 -6.259 1.00 94.39 359 A 1 ATOM 2791 C CG2 . ILE A 0 359 . 17.274 -10.080 -7.375 1.00 94.39 359 A 1 ATOM 2792 C CD1 . ILE A 0 359 . 19.210 -7.799 -6.564 1.00 94.39 359 A 1 ATOM 2793 N N . LEU A 0 360 . 18.729 -12.964 -9.090 1.00 93.08 360 A 1 ATOM 2794 C CA . LEU A 0 360 . 18.007 -13.951 -9.896 1.00 93.08 360 A 1 ATOM 2795 C C . LEU A 0 360 . 18.322 -15.392 -9.465 1.00 93.08 360 A 1 ATOM 2796 C CB . LEU A 0 360 . 18.320 -13.709 -11.379 1.00 93.08 360 A 1 ATOM 2797 O O . LEU A 0 360 . 17.394 -16.184 -9.338 1.00 93.08 360 A 1 ATOM 2798 C CG . LEU A 0 360 . 17.670 -12.444 -11.964 1.00 93.08 360 A 1 ATOM 2799 C CD1 . LEU A 0 360 . 18.266 -12.167 -13.343 1.00 93.08 360 A 1 ATOM 2800 C CD2 . LEU A 0 360 . 16.152 -12.579 -12.120 1.00 93.08 360 A 1 ATOM 2801 N N . HIS A 0 361 . 19.585 -15.713 -9.177 1.00 93.40 361 A 1 ATOM 2802 C CA . HIS A 0 361 . 20.025 -17.031 -8.704 1.00 93.40 361 A 1 ATOM 2803 C C . HIS A 0 361 . 19.382 -17.415 -7.361 1.00 93.40 361 A 1 ATOM 2804 C CB . HIS A 0 361 . 21.560 -17.024 -8.618 1.00 93.40 361 A 1 ATOM 2805 O O . HIS A 0 361 . 18.989 -18.560 -7.183 1.00 93.40 361 A 1 ATOM 2806 C CG . HIS A 0 361 . 22.158 -18.343 -8.196 1.00 93.40 361 A 1 ATOM 2807 C CD2 . HIS A 0 361 . 22.228 -19.483 -8.944 1.00 93.40 361 A 1 ATOM 2808 N ND1 . HIS A 0 361 . 22.717 -18.637 -6.975 1.00 93.40 361 A 1 ATOM 2809 C CE1 . HIS A 0 361 . 23.119 -19.918 -6.989 1.00 93.40 361 A 1 ATOM 2810 N NE2 . HIS A 0 361 . 22.830 -20.476 -8.170 1.00 93.40 361 A 1 ATOM 2811 N N . HIS A 0 362 . 19.160 -16.453 -6.454 1.00 92.15 362 A 1 ATOM 2812 C CA . HIS A 0 362 . 18.481 -16.697 -5.172 1.00 92.15 362 A 1 ATOM 2813 C C . HIS A 0 362 . 17.042 -17.228 -5.327 1.00 92.15 362 A 1 ATOM 2814 C CB . HIS A 0 362 . 18.491 -15.393 -4.360 1.00 92.15 362 A 1 ATOM 2815 O O . HIS A 0 362 . 16.586 -17.996 -4.488 1.00 92.15 362 A 1 ATOM 2816 C CG . HIS A 0 362 . 17.879 -15.514 -2.984 1.00 92.15 362 A 1 ATOM 2817 C CD2 . HIS A 0 362 . 16.567 -15.296 -2.652 1.00 92.15 362 A 1 ATOM 2818 N ND1 . HIS A 0 362 . 18.542 -15.820 -1.818 1.00 92.15 362 A 1 ATOM 2819 C CE1 . HIS A 0 362 . 17.652 -15.783 -0.813 1.00 92.15 362 A 1 ATOM 2820 N NE2 . HIS A 0 362 . 16.438 -15.431 -1.266 1.00 92.15 362 A 1 ATOM 2821 N N . PHE A 0 363 . 16.323 -16.837 -6.387 1.00 91.39 363 A 1 ATOM 2822 C CA . PHE A 0 363 . 14.963 -17.331 -6.665 1.00 91.39 363 A 1 ATOM 2823 C C . PHE A 0 363 . 14.917 -18.420 -7.749 1.00 91.39 363 A 1 ATOM 2824 C CB . PHE A 0 363 . 14.058 -16.148 -7.043 1.00 91.39 363 A 1 ATOM 2825 O O . PHE A 0 363 . 13.933 -19.152 -7.838 1.00 91.39 363 A 1 ATOM 2826 C CG . PHE A 0 363 . 13.823 -15.149 -5.924 1.00 91.39 363 A 1 ATOM 2827 C CD1 . PHE A 0 363 . 12.877 -15.419 -4.918 1.00 91.39 363 A 1 ATOM 2828 C CD2 . PHE A 0 363 . 14.544 -13.943 -5.886 1.00 91.39 363 A 1 ATOM 2829 C CE1 . PHE A 0 363 . 12.664 -14.490 -3.883 1.00 91.39 363 A 1 ATOM 2830 C CE2 . PHE A 0 363 . 14.336 -13.013 -4.852 1.00 91.39 363 A 1 ATOM 2831 C CZ . PHE A 0 363 . 13.395 -13.290 -3.845 1.00 91.39 363 A 1 ATOM 2832 N N . PHE A 0 364 . 15.948 -18.512 -8.593 1.00 89.63 364 A 1 ATOM 2833 C CA . PHE A 0 364 . 16.019 -19.403 -9.753 1.00 89.63 364 A 1 ATOM 2834 C C . PHE A 0 364 . 17.445 -19.964 -9.922 1.00 89.63 364 A 1 ATOM 2835 C CB . PHE A 0 364 . 15.547 -18.647 -11.014 1.00 89.63 364 A 1 ATOM 2836 O O . PHE A 0 364 . 18.120 -19.600 -10.894 1.00 89.63 364 A 1 ATOM 2837 C CG . PHE A 0 364 . 14.198 -17.969 -10.890 1.00 89.63 364 A 1 ATOM 2838 C CD1 . PHE A 0 364 . 13.024 -18.741 -10.833 1.00 89.63 364 A 1 ATOM 2839 C CD2 . PHE A 0 364 . 14.123 -16.570 -10.751 1.00 89.63 364 A 1 ATOM 2840 C CE1 . PHE A 0 364 . 11.782 -18.120 -10.614 1.00 89.63 364 A 1 ATOM 2841 C CE2 . PHE A 0 364 . 12.880 -15.948 -10.539 1.00 89.63 364 A 1 ATOM 2842 C CZ . PHE A 0 364 . 11.711 -16.725 -10.457 1.00 89.63 364 A 1 ATOM 2843 N N . PRO A 0 365 . 17.919 -20.835 -9.009 1.00 89.64 365 A 1 ATOM 2844 C CA . PRO A 0 365 . 19.281 -21.369 -9.065 1.00 89.64 365 A 1 ATOM 2845 C C . PRO A 0 365 . 19.558 -22.071 -10.405 1.00 89.64 365 A 1 ATOM 2846 C CB . PRO A 0 365 . 19.430 -22.279 -7.839 1.00 89.64 365 A 1 ATOM 2847 O O . PRO A 0 365 . 20.514 -21.737 -11.100 1.00 89.64 365 A 1 ATOM 2848 C CG . PRO A 0 365 . 17.992 -22.623 -7.448 1.00 89.64 365 A 1 ATOM 2849 C CD . PRO A 0 365 . 17.214 -21.373 -7.852 1.00 89.64 365 A 1 ATOM 2850 N N . ASP A 0 366 . 18.612 -22.889 -10.876 1.00 89.20 366 A 1 ATOM 2851 C CA . ASP A 0 366 . 18.619 -23.616 -12.159 1.00 89.20 366 A 1 ATOM 2852 C C . ASP A 0 366 . 18.712 -22.752 -13.443 1.00 89.20 366 A 1 ATOM 2853 C CB . ASP A 0 366 . 17.302 -24.401 -12.302 1.00 89.20 366 A 1 ATOM 2854 O O . ASP A 0 366 . 18.474 -23.251 -14.551 1.00 89.20 366 A 1 ATOM 2855 C CG . ASP A 0 366 . 16.803 -25.215 -11.117 1.00 89.20 366 A 1 ATOM 2856 O OD1 . ASP A 0 366 . 17.560 -25.411 -10.146 1.00 89.20 366 A 1 ATOM 2857 O OD2 . ASP A 0 366 . 15.609 -25.574 -11.221 1.00 89.20 366 A 1 ATOM 2858 N N . ARG A 0 367 . 18.888 -21.430 -13.344 1.00 89.15 367 A 1 ATOM 2859 C CA . ARG A 0 367 . 18.909 -20.509 -14.497 1.00 89.15 367 A 1 ATOM 2860 C C . ARG A 0 367 . 20.211 -19.737 -14.654 1.00 89.15 367 A 1 ATOM 2861 C CB . ARG A 0 367 . 17.712 -19.543 -14.425 1.00 89.15 367 A 1 ATOM 2862 O O . ARG A 0 367 . 20.410 -19.156 -15.721 1.00 89.15 367 A 1 ATOM 2863 C CG . ARG A 0 367 . 16.344 -20.233 -14.518 1.00 89.15 367 A 1 ATOM 2864 C CD . ARG A 0 367 . 16.133 -20.925 -15.873 1.00 89.15 367 A 1 ATOM 2865 N NE . ARG A 0 367 . 14.814 -21.581 -15.938 1.00 89.15 367 A 1 ATOM 2866 N NH1 . ARG A 0 367 . 15.432 -23.573 -14.948 1.00 89.15 367 A 1 ATOM 2867 N NH2 . ARG A 0 367 . 13.298 -23.211 -15.468 1.00 89.15 367 A 1 ATOM 2868 C CZ . ARG A 0 367 . 14.529 -22.781 -15.456 1.00 89.15 367 A 1 ATOM 2869 N N . ILE A 0 368 . 21.064 -19.708 -13.633 1.00 90.69 368 A 1 ATOM 2870 C CA . ILE A 0 368 . 22.325 -18.965 -13.630 1.00 90.69 368 A 1 ATOM 2871 C C . ILE A 0 368 . 23.368 -19.827 -12.929 1.00 90.69 368 A 1 ATOM 2872 C CB . ILE A 0 368 . 22.154 -17.594 -12.923 1.00 90.69 368 A 1 ATOM 2873 O O . ILE A 0 368 . 23.274 -20.035 -11.731 1.00 90.69 368 A 1 ATOM 2874 C CG1 . ILE A 0 368 . 21.141 -16.714 -13.691 1.00 90.69 368 A 1 ATOM 2875 C CG2 . ILE A 0 368 . 23.502 -16.856 -12.798 1.00 90.69 368 A 1 ATOM 2876 C CD1 . ILE A 0 368 . 20.892 -15.333 -13.086 1.00 90.69 368 A 1 ATOM 2877 N N . ASP A 0 369 . 24.388 -20.279 -13.652 1.00 91.76 369 A 1 ATOM 2878 C CA . ASP A 0 369 . 25.588 -20.840 -13.027 1.00 91.76 369 A 1 ATOM 2879 C C . ASP A 0 369 . 26.376 -19.687 -12.386 1.00 91.76 369 A 1 ATOM 2880 C CB . ASP A 0 369 . 26.382 -21.605 -14.095 1.00 91.76 369 A 1 ATOM 2881 O O . ASP A 0 369 . 27.133 -18.991 -13.066 1.00 91.76 369 A 1 ATOM 2882 C CG . ASP A 0 369 . 27.692 -22.213 -13.582 1.00 91.76 369 A 1 ATOM 2883 O OD1 . ASP A 0 369 . 28.104 -21.886 -12.446 1.00 91.76 369 A 1 ATOM 2884 O OD2 . ASP A 0 369 . 28.294 -22.967 -14.375 1.00 91.76 369 A 1 ATOM 2885 N N . TYR A 0 370 . 26.111 -19.412 -11.106 1.00 90.46 370 A 1 ATOM 2886 C CA . TYR A 0 370 . 26.685 -18.261 -10.410 1.00 90.46 370 A 1 ATOM 2887 C C . TYR A 0 370 . 28.191 -18.422 -10.150 1.00 90.46 370 A 1 ATOM 2888 C CB . TYR A 0 370 . 25.900 -18.000 -9.116 1.00 90.46 370 A 1 ATOM 2889 O O . TYR A 0 370 . 28.927 -17.439 -10.239 1.00 90.46 370 A 1 ATOM 2890 C CG . TYR A 0 370 . 26.392 -16.775 -8.369 1.00 90.46 370 A 1 ATOM 2891 C CD1 . TYR A 0 370 . 27.416 -16.915 -7.413 1.00 90.46 370 A 1 ATOM 2892 C CD2 . TYR A 0 370 . 25.905 -15.494 -8.703 1.00 90.46 370 A 1 ATOM 2893 C CE1 . TYR A 0 370 . 27.979 -15.777 -6.811 1.00 90.46 370 A 1 ATOM 2894 C CE2 . TYR A 0 370 . 26.466 -14.350 -8.101 1.00 90.46 370 A 1 ATOM 2895 O OH . TYR A 0 370 . 28.079 -13.404 -6.588 1.00 90.46 370 A 1 ATOM 2896 C CZ . TYR A 0 370 . 27.507 -14.495 -7.159 1.00 90.46 370 A 1 ATOM 2897 N N . ASP A 0 371 . 28.656 -19.646 -9.892 1.00 88.57 371 A 1 ATOM 2898 C CA . ASP A 0 371 . 30.057 -19.936 -9.566 1.00 88.57 371 A 1 ATOM 2899 C C . ASP A 0 371 . 30.988 -19.738 -10.776 1.00 88.57 371 A 1 ATOM 2900 C CB . ASP A 0 371 . 30.161 -21.360 -8.996 1.00 88.57 371 A 1 ATOM 2901 O O . ASP A 0 371 . 32.166 -19.416 -10.615 1.00 88.57 371 A 1 ATOM 2902 C CG . ASP A 0 371 . 29.387 -21.540 -7.681 1.00 88.57 371 A 1 ATOM 2903 O OD1 . ASP A 0 371 . 29.296 -20.555 -6.908 1.00 88.57 371 A 1 ATOM 2904 O OD2 . ASP A 0 371 . 28.893 -22.665 -7.453 1.00 88.57 371 A 1 ATOM 2905 N N . SER A 0 372 . 30.450 -19.835 -11.998 1.00 89.22 372 A 1 ATOM 2906 C CA . SER A 0 372 . 31.169 -19.499 -13.236 1.00 89.22 372 A 1 ATOM 2907 C C . SER A 0 372 . 31.420 -17.993 -13.462 1.00 89.22 372 A 1 ATOM 2908 C CB . SER A 0 372 . 30.427 -20.092 -14.439 1.00 89.22 372 A 1 ATOM 2909 O O . SER A 0 372 . 32.161 -17.621 -14.379 1.00 89.22 372 A 1 ATOM 2910 O OG . SER A 0 372 . 29.270 -19.338 -14.771 1.00 89.22 372 A 1 ATOM 2911 N N . LEU A 0 373 . 30.802 -17.097 -12.677 1.00 90.35 373 A 1 ATOM 2912 C CA . LEU A 0 373 . 30.793 -15.656 -12.953 1.00 90.35 373 A 1 ATOM 2913 C C . LEU A 0 373 . 31.962 -14.902 -12.301 1.00 90.35 373 A 1 ATOM 2914 C CB . LEU A 0 373 . 29.446 -15.030 -12.552 1.00 90.35 373 A 1 ATOM 2915 O O . LEU A 0 373 . 32.183 -14.954 -11.095 1.00 90.35 373 A 1 ATOM 2916 C CG . LEU A 0 373 . 28.215 -15.645 -13.238 1.00 90.35 373 A 1 ATOM 2917 C CD1 . LEU A 0 373 . 26.953 -14.959 -12.713 1.00 90.35 373 A 1 ATOM 2918 C CD2 . LEU A 0 373 . 28.242 -15.474 -14.760 1.00 90.35 373 A 1 ATOM 2919 N N . SER A 0 374 . 32.650 -14.084 -13.103 1.00 88.62 374 A 1 ATOM 2920 C CA . SER A 0 374 . 33.737 -13.199 -12.657 1.00 88.62 374 A 1 ATOM 2921 C C . SER A 0 374 . 33.339 -11.722 -12.732 1.00 88.62 374 A 1 ATOM 2922 C CB . SER A 0 374 . 35.015 -13.478 -13.457 1.00 88.62 374 A 1 ATOM 2923 O O . SER A 0 374 . 32.654 -11.285 -13.662 1.00 88.62 374 A 1 ATOM 2924 O OG . SER A 0 374 . 35.997 -12.499 -13.166 1.00 88.62 374 A 1 ATOM 2925 N N . SER A 0 375 . 33.822 -10.917 -11.782 1.00 88.82 375 A 1 ATOM 2926 C CA . SER A 0 375 . 33.655 -9.455 -11.764 1.00 88.82 375 A 1 ATOM 2927 C C . SER A 0 375 . 34.352 -8.741 -12.932 1.00 88.82 375 A 1 ATOM 2928 C CB . SER A 0 375 . 34.180 -8.906 -10.432 1.00 88.82 375 A 1 ATOM 2929 O O . SER A 0 375 . 34.013 -7.596 -13.235 1.00 88.82 375 A 1 ATOM 2930 O OG . SER A 0 375 . 35.530 -9.282 -10.251 1.00 88.82 375 A 1 ATOM 2931 N N . GLU A 0 376 . 35.284 -9.413 -13.613 1.00 87.54 376 A 1 ATOM 2932 C CA . GLU A 0 376 . 36.065 -8.872 -14.732 1.00 87.54 376 A 1 ATOM 2933 C C . GLU A 0 376 . 35.255 -8.722 -16.030 1.00 87.54 376 A 1 ATOM 2934 C CB . GLU A 0 376 . 37.282 -9.773 -14.981 1.00 87.54 376 A 1 ATOM 2935 O O . GLU A 0 376 . 35.624 -7.924 -16.892 1.00 87.54 376 A 1 ATOM 2936 C CG . GLU A 0 376 . 38.218 -9.826 -13.762 1.00 87.54 376 A 1 ATOM 2937 C CD . GLU A 0 376 . 39.473 -10.669 -14.017 1.00 87.54 376 A 1 ATOM 2938 O OE1 . GLU A 0 376 . 40.471 -10.419 -13.308 1.00 87.54 376 A 1 ATOM 2939 O OE2 . GLU A 0 376 . 39.416 -11.551 -14.904 1.00 87.54 376 A 1 ATOM 2940 N N . ASN A 0 377 . 34.118 -9.423 -16.150 1.00 90.93 377 A 1 ATOM 2941 C CA . ASN A 0 377 . 33.274 -9.458 -17.352 1.00 90.93 377 A 1 ATOM 2942 C C . ASN A 0 377 . 31.894 -8.783 -17.157 1.00 90.93 377 A 1 ATOM 2943 C CB . ASN A 0 377 . 33.198 -10.915 -17.842 1.00 90.93 377 A 1 ATOM 2944 O O . ASN A 0 377 . 30.857 -9.379 -17.464 1.00 90.93 377 A 1 ATOM 2945 C CG . ASN A 0 377 . 34.528 -11.381 -18.403 1.00 90.93 377 A 1 ATOM 2946 N ND2 . ASN A 0 377 . 35.035 -12.509 -17.968 1.00 90.93 377 A 1 ATOM 2947 O OD1 . ASN A 0 377 . 35.108 -10.737 -19.258 1.00 90.93 377 A 1 ATOM 2948 N N . PRO A 0 378 . 31.827 -7.516 -16.699 1.00 91.61 378 A 1 ATOM 2949 C CA . PRO A 0 378 . 30.580 -6.886 -16.261 1.00 91.61 378 A 1 ATOM 2950 C C . PRO A 0 378 . 29.522 -6.772 -17.369 1.00 91.61 378 A 1 ATOM 2951 C CB . PRO A 0 378 . 31.016 -5.517 -15.733 1.00 91.61 378 A 1 ATOM 2952 O O . PRO A 0 378 . 28.328 -6.917 -17.107 1.00 91.61 378 A 1 ATOM 2953 C CG . PRO A 0 378 . 32.283 -5.192 -16.521 1.00 91.61 378 A 1 ATOM 2954 C CD . PRO A 0 378 . 32.928 -6.566 -16.608 1.00 91.61 378 A 1 ATOM 2955 N N . LEU A 0 379 . 29.944 -6.580 -18.626 1.00 93.10 379 A 1 ATOM 2956 C CA . LEU A 0 379 . 29.040 -6.537 -19.781 1.00 93.10 379 A 1 ATOM 2957 C C . LEU A 0 379 . 28.357 -7.887 -20.033 1.00 93.10 379 A 1 ATOM 2958 C CB . LEU A 0 379 . 29.822 -6.048 -21.014 1.00 93.10 379 A 1 ATOM 2959 O O . LEU A 0 379 . 27.174 -7.914 -20.373 1.00 93.10 379 A 1 ATOM 2960 C CG . LEU A 0 379 . 28.952 -5.834 -22.270 1.00 93.10 379 A 1 ATOM 2961 C CD1 . LEU A 0 379 . 27.903 -4.737 -22.074 1.00 93.10 379 A 1 ATOM 2962 C CD2 . LEU A 0 379 . 29.841 -5.436 -23.448 1.00 93.10 379 A 1 ATOM 2963 N N . GLN A 0 380 . 29.080 -8.993 -19.843 1.00 93.63 380 A 1 ATOM 2964 C CA . GLN A 0 380 . 28.534 -10.335 -20.020 1.00 93.63 380 A 1 ATOM 2965 C C . GLN A 0 380 . 27.610 -10.709 -18.856 1.00 93.63 380 A 1 ATOM 2966 C CB . GLN A 0 380 . 29.685 -11.335 -20.215 1.00 93.63 380 A 1 ATOM 2967 O O . GLN A 0 380 . 26.518 -11.215 -19.101 1.00 93.63 380 A 1 ATOM 2968 C CG . GLN A 0 380 . 29.203 -12.744 -20.593 1.00 93.63 380 A 1 ATOM 2969 C CD . GLN A 0 380 . 28.402 -12.814 -21.895 1.00 93.63 380 A 1 ATOM 2970 N NE2 . GLN A 0 380 . 27.692 -13.897 -22.117 1.00 93.63 380 A 1 ATOM 2971 O OE1 . GLN A 0 380 . 28.382 -11.914 -22.726 1.00 93.63 380 A 1 ATOM 2972 N N . ASN A 0 381 . 27.985 -10.363 -17.621 1.00 94.46 381 A 1 ATOM 2973 C CA . ASN A 0 381 . 27.156 -10.568 -16.429 1.00 94.46 381 A 1 ATOM 2974 C C . ASN A 0 381 . 25.802 -9.842 -16.556 1.00 94.46 381 A 1 ATOM 2975 C CB . ASN A 0 381 . 27.930 -10.074 -15.192 1.00 94.46 381 A 1 ATOM 2976 O O . ASN A 0 381 . 24.744 -10.444 -16.379 1.00 94.46 381 A 1 ATOM 2977 C CG . ASN A 0 381 . 29.252 -10.780 -14.946 1.00 94.46 381 A 1 ATOM 2978 N ND2 . ASN A 0 381 . 30.080 -10.206 -14.108 1.00 94.46 381 A 1 ATOM 2979 O OD1 . ASN A 0 381 . 29.557 -11.817 -15.506 1.00 94.46 381 A 1 ATOM 2980 N N . CYS A 0 382 . 25.814 -8.558 -16.941 1.00 93.59 382 A 1 ATOM 2981 C CA . CYS A 0 382 . 24.588 -7.787 -17.178 1.00 93.59 382 A 1 ATOM 2982 C C . CYS A 0 382 . 23.740 -8.367 -18.322 1.00 93.59 382 A 1 ATOM 2983 C CB . CYS A 0 382 . 24.959 -6.323 -17.454 1.00 93.59 382 A 1 ATOM 2984 O O . CYS A 0 382 . 22.520 -8.461 -18.188 1.00 93.59 382 A 1 ATOM 2985 S SG . CYS A 0 382 . 25.430 -5.512 -15.903 1.00 93.59 382 A 1 ATOM 2986 N N . ARG A 0 383 . 24.360 -8.796 -19.434 1.00 94.24 383 A 1 ATOM 2987 C CA . ARG A 0 383 . 23.648 -9.464 -20.540 1.00 94.24 383 A 1 ATOM 2988 C C . ARG A 0 383 . 22.969 -10.750 -20.080 1.00 94.24 383 A 1 ATOM 2989 C CB . ARG A 0 383 . 24.600 -9.744 -21.714 1.00 94.24 383 A 1 ATOM 2990 O O . ARG A 0 383 . 21.768 -10.884 -20.291 1.00 94.24 383 A 1 ATOM 2991 C CG . ARG A 0 383 . 24.829 -8.482 -22.549 1.00 94.24 383 A 1 ATOM 2992 C CD . ARG A 0 383 . 25.924 -8.703 -23.590 1.00 94.24 383 A 1 ATOM 2993 N NE . ARG A 0 383 . 26.119 -7.491 -24.409 1.00 94.24 383 A 1 ATOM 2994 N NH1 . ARG A 0 383 . 27.702 -8.358 -25.820 1.00 94.24 383 A 1 ATOM 2995 N NH2 . ARG A 0 383 . 27.024 -6.241 -26.079 1.00 94.24 383 A 1 ATOM 2996 C CZ . ARG A 0 383 . 26.944 -7.370 -25.431 1.00 94.24 383 A 1 ATOM 2997 N N . LEU A 0 384 . 23.695 -11.636 -19.398 1.00 94.26 384 A 1 ATOM 2998 C CA . LEU A 0 384 . 23.170 -12.901 -18.881 1.00 94.26 384 A 1 ATOM 2999 C C . LEU A 0 384 . 21.986 -12.677 -17.931 1.00 94.26 384 A 1 ATOM 3000 C CB . LEU A 0 384 . 24.313 -13.661 -18.183 1.00 94.26 384 A 1 ATOM 3001 O O . LEU A 0 384 . 20.927 -13.276 -18.117 1.00 94.26 384 A 1 ATOM 3002 C CG . LEU A 0 384 . 23.890 -15.019 -17.590 1.00 94.26 384 A 1 ATOM 3003 C CD1 . LEU A 0 384 . 23.486 -16.020 -18.675 1.00 94.26 384 A 1 ATOM 3004 C CD2 . LEU A 0 384 . 25.045 -15.604 -16.787 1.00 94.26 384 A 1 ATOM 3005 N N . ALA A 0 385 . 22.126 -11.771 -16.960 1.00 94.43 385 A 1 ATOM 3006 C CA . ALA A 0 385 . 21.046 -11.455 -16.031 1.00 94.43 385 A 1 ATOM 3007 C C . ALA A 0 385 . 19.796 -10.927 -16.753 1.00 94.43 385 A 1 ATOM 3008 C CB . ALA A 0 385 . 21.557 -10.436 -15.011 1.00 94.43 385 A 1 ATOM 3009 O O . ALA A 0 385 . 18.677 -11.331 -16.440 1.00 94.43 385 A 1 ATOM 3010 N N . PHE A 0 386 . 19.963 -10.043 -17.743 1.00 94.60 386 A 1 ATOM 3011 C CA . PHE A 0 386 . 18.830 -9.475 -18.480 1.00 94.60 386 A 1 ATOM 3012 C C . PHE A 0 386 . 18.230 -10.489 -19.470 1.00 94.60 386 A 1 ATOM 3013 C CB . PHE A 0 386 . 19.246 -8.164 -19.169 1.00 94.60 386 A 1 ATOM 3014 O O . PHE A 0 386 . 17.030 -10.438 -19.736 1.00 94.60 386 A 1 ATOM 3015 C CG . PHE A 0 386 . 19.744 -7.008 -18.300 1.00 94.60 386 A 1 ATOM 3016 C CD1 . PHE A 0 386 . 19.854 -7.085 -16.892 1.00 94.60 386 A 1 ATOM 3017 C CD2 . PHE A 0 386 . 20.145 -5.821 -18.944 1.00 94.60 386 A 1 ATOM 3018 C CE1 . PHE A 0 386 . 20.397 -6.015 -16.159 1.00 94.60 386 A 1 ATOM 3019 C CE2 . PHE A 0 386 . 20.689 -4.751 -18.212 1.00 94.60 386 A 1 ATOM 3020 C CZ . PHE A 0 386 . 20.820 -4.850 -16.818 1.00 94.60 386 A 1 ATOM 3021 N N . ASP A 0 387 . 19.021 -11.438 -19.979 1.00 94.12 387 A 1 ATOM 3022 C CA . ASP A 0 387 . 18.552 -12.574 -20.778 1.00 94.12 387 A 1 ATOM 3023 C C . ASP A 0 387 . 17.683 -13.523 -19.953 1.00 94.12 387 A 1 ATOM 3024 C CB . ASP A 0 387 . 19.736 -13.348 -21.394 1.00 94.12 387 A 1 ATOM 3025 O O . ASP A 0 387 . 16.593 -13.895 -20.392 1.00 94.12 387 A 1 ATOM 3026 C CG . ASP A 0 387 . 20.403 -12.683 -22.603 1.00 94.12 387 A 1 ATOM 3027 O OD1 . ASP A 0 387 . 19.975 -11.572 -22.996 1.00 94.12 387 A 1 ATOM 3028 O OD2 . ASP A 0 387 . 21.256 -13.346 -23.220 1.00 94.12 387 A 1 ATOM 3029 N N . VAL A 0 388 . 18.129 -13.882 -18.749 1.00 93.90 388 A 1 ATOM 3030 C CA . VAL A 0 388 . 17.370 -14.730 -17.822 1.00 93.90 388 A 1 ATOM 3031 C C . VAL A 0 388 . 16.097 -14.020 -17.363 1.00 93.90 388 A 1 ATOM 3032 C CB . VAL A 0 388 . 18.263 -15.185 -16.652 1.00 93.90 388 A 1 ATOM 3033 O O . VAL A 0 388 . 15.013 -14.583 -17.499 1.00 93.90 388 A 1 ATOM 3034 C CG1 . VAL A 0 388 . 17.465 -15.899 -15.554 1.00 93.90 388 A 1 ATOM 3035 C CG2 . VAL A 0 388 . 19.323 -16.161 -17.178 1.00 93.90 388 A 1 ATOM 3036 N N . ALA A 0 389 . 16.185 -12.758 -16.932 1.00 93.18 389 A 1 ATOM 3037 C CA . ALA A 0 389 . 15.019 -11.953 -16.559 1.00 93.18 389 A 1 ATOM 3038 C C . ALA A 0 389 . 13.997 -11.838 -17.712 1.00 93.18 389 A 1 ATOM 3039 C CB . ALA A 0 389 . 15.527 -10.582 -16.100 1.00 93.18 389 A 1 ATOM 3040 O O . ALA A 0 389 . 12.798 -12.031 -17.506 1.00 93.18 389 A 1 ATOM 3041 N N . SER A 0 390 . 14.468 -11.626 -18.946 1.00 92.93 390 A 1 ATOM 3042 C CA . SER A 0 390 . 13.620 -11.563 -20.142 1.00 92.93 390 A 1 ATOM 3043 C C . SER A 0 390 . 12.953 -12.897 -20.486 1.00 92.93 390 A 1 ATOM 3044 C CB . SER A 0 390 . 14.455 -11.077 -21.325 1.00 92.93 390 A 1 ATOM 3045 O O . SER A 0 390 . 11.822 -12.879 -20.963 1.00 92.93 390 A 1 ATOM 3046 O OG . SER A 0 390 . 13.679 -10.881 -22.495 1.00 92.93 390 A 1 ATOM 3047 N N . LYS A 0 391 . 13.618 -14.038 -20.254 1.00 91.77 391 A 1 ATOM 3048 C CA . LYS A 0 391 . 13.029 -15.383 -20.416 1.00 91.77 391 A 1 ATOM 3049 C C . LYS A 0 391 . 12.005 -15.706 -19.326 1.00 91.77 391 A 1 ATOM 3050 C CB . LYS A 0 391 . 14.140 -16.445 -20.402 1.00 91.77 391 A 1 ATOM 3051 O O . LYS A 0 391 . 11.072 -16.460 -19.575 1.00 91.77 391 A 1 ATOM 3052 C CG . LYS A 0 391 . 14.969 -16.469 -21.694 1.00 91.77 391 A 1 ATOM 3053 C CD . LYS A 0 391 . 16.198 -17.370 -21.507 1.00 91.77 391 A 1 ATOM 3054 C CE . LYS A 0 391 . 17.068 -17.379 -22.769 1.00 91.77 391 A 1 ATOM 3055 N NZ . LYS A 0 391 . 18.311 -18.169 -22.570 1.00 91.77 391 A 1 ATOM 3056 N N . LEU A 0 392 . 12.180 -15.138 -18.134 1.00 89.05 392 A 1 ATOM 3057 C CA . LEU A 0 392 . 11.250 -15.265 -17.013 1.00 89.05 392 A 1 ATOM 3058 C C . LEU A 0 392 . 9.991 -14.389 -17.181 1.00 89.05 392 A 1 ATOM 3059 C CB . LEU A 0 392 . 12.024 -14.941 -15.723 1.00 89.05 392 A 1 ATOM 3060 O O . LEU A 0 392 . 8.949 -14.721 -16.627 1.00 89.05 392 A 1 ATOM 3061 C CG . LEU A 0 392 . 13.039 -16.016 -15.285 1.00 89.05 392 A 1 ATOM 3062 C CD1 . LEU A 0 392 . 13.895 -15.469 -14.143 1.00 89.05 392 A 1 ATOM 3063 C CD2 . LEU A 0 392 . 12.367 -17.304 -14.804 1.00 89.05 392 A 1 ATOM 3064 N N . GLY A 0 393 . 10.062 -13.315 -17.976 1.00 88.49 393 A 1 ATOM 3065 C CA . GLY A 0 393 . 8.932 -12.423 -18.284 1.00 88.49 393 A 1 ATOM 3066 C C . GLY A 0 393 . 9.116 -10.970 -17.832 1.00 88.49 393 A 1 ATOM 3067 O O . GLY A 0 393 . 8.211 -10.156 -18.005 1.00 88.49 393 A 1 ATOM 3068 N N . VAL A 0 394 . 10.282 -10.614 -17.283 1.00 89.95 394 A 1 ATOM 3069 C CA . VAL A 0 394 . 10.626 -9.237 -16.905 1.00 89.95 394 A 1 ATOM 3070 C C . VAL A 0 394 . 11.091 -8.462 -18.152 1.00 89.95 394 A 1 ATOM 3071 C CB . VAL A 0 394 . 11.706 -9.222 -15.808 1.00 89.95 394 A 1 ATOM 3072 O O . VAL A 0 394 . 12.090 -8.846 -18.766 1.00 89.95 394 A 1 ATOM 3073 C CG1 . VAL A 0 394 . 12.042 -7.791 -15.378 1.00 89.95 394 A 1 ATOM 3074 C CG2 . VAL A 0 394 . 11.258 -9.983 -14.552 1.00 89.95 394 A 1 ATOM 3075 N N . PRO A 0 395 . 10.418 -7.367 -18.562 1.00 88.52 395 A 1 ATOM 3076 C CA . PRO A 0 395 . 10.802 -6.620 -19.759 1.00 88.52 395 A 1 ATOM 3077 C C . PRO A 0 395 . 12.179 -5.960 -19.636 1.00 88.52 395 A 1 ATOM 3078 C CB . PRO A 0 395 . 9.704 -5.573 -19.981 1.00 88.52 395 A 1 ATOM 3079 O O . PRO A 0 395 . 12.511 -5.349 -18.621 1.00 88.52 395 A 1 ATOM 3080 C CG . PRO A 0 395 . 8.502 -6.160 -19.246 1.00 88.52 395 A 1 ATOM 3081 C CD . PRO A 0 395 . 9.152 -6.861 -18.056 1.00 88.52 395 A 1 ATOM 3082 N N . ARG A 0 396 . 12.962 -5.992 -20.717 1.00 87.68 396 A 1 ATOM 3083 C CA . ARG A 0 396 . 14.250 -5.288 -20.785 1.00 87.68 396 A 1 ATOM 3084 C C . ARG A 0 396 . 14.022 -3.782 -20.905 1.00 87.68 396 A 1 ATOM 3085 C CB . ARG A 0 396 . 15.083 -5.800 -21.962 1.00 87.68 396 A 1 ATOM 3086 O O . ARG A 0 396 . 13.596 -3.298 -21.952 1.00 87.68 396 A 1 ATOM 3087 C CG . ARG A 0 396 . 15.388 -7.298 -21.864 1.00 87.68 396 A 1 ATOM 3088 C CD . ARG A 0 396 . 16.135 -7.696 -23.133 1.00 87.68 396 A 1 ATOM 3089 N NE . ARG A 0 396 . 16.259 -9.153 -23.246 1.00 87.68 396 A 1 ATOM 3090 N NH1 . ARG A 0 396 . 18.480 -9.367 -22.676 1.00 87.68 396 A 1 ATOM 3091 N NH2 . ARG A 0 396 . 17.426 -11.037 -23.661 1.00 87.68 396 A 1 ATOM 3092 C CZ . ARG A 0 396 . 17.378 -9.838 -23.179 1.00 87.68 396 A 1 ATOM 3093 N N . VAL A 0 397 . 14.320 -3.050 -19.835 1.00 86.86 397 A 1 ATOM 3094 C CA . VAL A 0 397 . 14.279 -1.573 -19.791 1.00 86.86 397 A 1 ATOM 3095 C C . VAL A 0 397 . 15.656 -0.923 -19.616 1.00 86.86 397 A 1 ATOM 3096 C CB . VAL A 0 397 . 13.275 -1.052 -18.739 1.00 86.86 397 A 1 ATOM 3097 O O . VAL A 0 397 . 15.738 0.300 -19.633 1.00 86.86 397 A 1 ATOM 3098 C CG1 . VAL A 0 397 . 11.836 -1.170 -19.250 1.00 86.86 397 A 1 ATOM 3099 C CG2 . VAL A 0 397 . 13.372 -1.786 -17.400 1.00 86.86 397 A 1 ATOM 3100 N N . LEU A 0 398 . 16.725 -1.715 -19.486 1.00 89.23 398 A 1 ATOM 3101 C CA . LEU A 0 398 . 18.111 -1.251 -19.382 1.00 89.23 398 A 1 ATOM 3102 C C . LEU A 0 398 . 18.971 -1.882 -20.486 1.00 89.23 398 A 1 ATOM 3103 C CB . LEU A 0 398 . 18.685 -1.616 -17.998 1.00 89.23 398 A 1 ATOM 3104 O O . LEU A 0 398 . 18.849 -3.080 -20.751 1.00 89.23 398 A 1 ATOM 3105 C CG . LEU A 0 398 . 17.960 -1.016 -16.780 1.00 89.23 398 A 1 ATOM 3106 C CD1 . LEU A 0 398 . 18.639 -1.509 -15.503 1.00 89.23 398 A 1 ATOM 3107 C CD2 . LEU A 0 398 . 17.992 0.511 -16.762 1.00 89.23 398 A 1 ATOM 3108 N N . ASP A 0 399 . 19.871 -1.099 -21.082 1.00 89.67 399 A 1 ATOM 3109 C CA . ASP A 0 399 . 20.952 -1.615 -21.929 1.00 89.67 399 A 1 ATOM 3110 C C . ASP A 0 399 . 22.148 -2.014 -21.035 1.00 89.67 399 A 1 ATOM 3111 C CB . ASP A 0 399 . 21.345 -0.564 -22.984 1.00 89.67 399 A 1 ATOM 3112 O O . ASP A 0 399 . 22.638 -1.177 -20.267 1.00 89.67 399 A 1 ATOM 3113 C CG . ASP A 0 399 . 22.381 -1.043 -24.021 1.00 89.67 399 A 1 ATOM 3114 O OD1 . ASP A 0 399 . 23.154 -1.993 -23.742 1.00 89.67 399 A 1 ATOM 3115 O OD2 . ASP A 0 399 . 22.440 -0.448 -25.111 1.00 89.67 399 A 1 ATOM 3116 N N . PRO A 0 400 . 22.659 -3.260 -21.120 1.00 91.78 400 A 1 ATOM 3117 C CA . PRO A 0 400 . 23.892 -3.674 -20.445 1.00 91.78 400 A 1 ATOM 3118 C C . PRO A 0 400 . 25.071 -2.708 -20.641 1.00 91.78 400 A 1 ATOM 3119 C CB . PRO A 0 400 . 24.221 -5.045 -21.047 1.00 91.78 400 A 1 ATOM 3120 O O . PRO A 0 400 . 25.875 -2.522 -19.732 1.00 91.78 400 A 1 ATOM 3121 C CG . PRO A 0 400 . 22.851 -5.610 -21.408 1.00 91.78 400 A 1 ATOM 3122 C CD . PRO A 0 400 . 22.094 -4.371 -21.872 1.00 91.78 400 A 1 ATOM 3123 N N . SER A 0 401 . 25.164 -2.074 -21.810 1.00 88.92 401 A 1 ATOM 3124 C CA . SER A 0 401 . 26.239 -1.152 -22.191 1.00 88.92 401 A 1 ATOM 3125 C C . SER A 0 401 . 26.185 0.161 -21.401 1.00 88.92 401 A 1 ATOM 3126 C CB . SER A 0 401 . 26.160 -0.852 -23.698 1.00 88.92 401 A 1 ATOM 3127 O O . SER A 0 401 . 27.225 0.692 -21.012 1.00 88.92 401 A 1 ATOM 3128 O OG . SER A 0 401 . 25.799 -2.005 -24.445 1.00 88.92 401 A 1 ATOM 3129 N N . GLU A 0 402 . 24.980 0.666 -21.117 1.00 87.56 402 A 1 ATOM 3130 C CA . GLU A 0 402 . 24.773 1.882 -20.319 1.00 87.56 402 A 1 ATOM 3131 C C . GLU A 0 402 . 25.016 1.629 -18.827 1.00 87.56 402 A 1 ATOM 3132 C CB . GLU A 0 402 . 23.347 2.419 -20.519 1.00 87.56 402 A 1 ATOM 3133 O O . GLU A 0 402 . 25.621 2.457 -18.146 1.00 87.56 402 A 1 ATOM 3134 C CG . GLU A 0 402 . 23.086 2.950 -21.937 1.00 87.56 402 A 1 ATOM 3135 C CD . GLU A 0 402 . 21.717 3.645 -22.056 1.00 87.56 402 A 1 ATOM 3136 O OE1 . GLU A 0 402 . 21.593 4.521 -22.942 1.00 87.56 402 A 1 ATOM 3137 O OE2 . GLU A 0 402 . 20.824 3.357 -21.225 1.00 87.56 402 A 1 ATOM 3138 N N . VAL A 0 403 . 24.595 0.464 -18.321 1.00 89.27 403 A 1 ATOM 3139 C CA . VAL A 0 403 . 24.769 0.078 -16.910 1.00 89.27 403 A 1 ATOM 3140 C C . VAL A 0 403 . 26.246 -0.082 -16.548 1.00 89.27 403 A 1 ATOM 3141 C CB . VAL A 0 403 . 23.968 -1.203 -16.604 1.00 89.27 403 A 1 ATOM 3142 O O . VAL A 0 403 . 26.680 0.385 -15.498 1.00 89.27 403 A 1 ATOM 3143 C CG1 . VAL A 0 403 . 24.196 -1.727 -15.180 1.00 89.27 403 A 1 ATOM 3144 C CG2 . VAL A 0 403 . 22.463 -0.939 -16.752 1.00 89.27 403 A 1 ATOM 3145 N N . VAL A 0 404 . 27.029 -0.700 -17.431 1.00 90.85 404 A 1 ATOM 3146 C CA . VAL A 0 404 . 28.445 -1.048 -17.210 1.00 90.85 404 A 1 ATOM 3147 C C . VAL A 0 404 . 29.398 0.130 -17.483 1.00 90.85 404 A 1 ATOM 3148 C CB . VAL A 0 404 . 28.752 -2.306 -18.051 1.00 90.85 404 A 1 ATOM 3149 O O . VAL A 0 404 . 30.609 0.033 -17.273 1.00 90.85 404 A 1 ATOM 3150 C CG1 . VAL A 0 404 . 30.216 -2.752 -18.073 1.00 90.85 404 A 1 ATOM 3151 C CG2 . VAL A 0 404 . 27.928 -3.482 -17.504 1.00 90.85 404 A 1 ATOM 3152 N N . SER A 0 405 . 28.882 1.272 -17.948 1.00 85.51 405 A 1 ATOM 3153 C CA . SER A 0 405 . 29.719 2.386 -18.391 1.00 85.51 405 A 1 ATOM 3154 C C . SER A 0 405 . 30.536 2.994 -17.232 1.00 85.51 405 A 1 ATOM 3155 C CB . SER A 0 405 . 28.884 3.401 -19.194 1.00 85.51 405 A 1 ATOM 3156 O O . SER A 0 405 . 29.999 3.545 -16.271 1.00 85.51 405 A 1 ATOM 3157 O OG . SER A 0 405 . 28.583 4.585 -18.484 1.00 85.51 405 A 1 ATOM 3158 N N . LYS A 0 406 . 31.873 2.933 -17.328 1.00 78.23 406 A 1 ATOM 3159 C CA . LYS A 0 406 . 32.783 3.478 -16.296 1.00 78.23 406 A 1 ATOM 3160 C C . LYS A 0 406 . 32.752 5.010 -16.210 1.00 78.23 406 A 1 ATOM 3161 C CB . LYS A 0 406 . 34.224 2.984 -16.527 1.00 78.23 406 A 1 ATOM 3162 O O . LYS A 0 406 . 33.088 5.571 -15.175 1.00 78.23 406 A 1 ATOM 3163 C CG . LYS A 0 406 . 34.379 1.465 -16.343 1.00 78.23 406 A 1 ATOM 3164 C CD . LYS A 0 406 . 35.847 1.025 -16.484 1.00 78.23 406 A 1 ATOM 3165 C CE . LYS A 0 406 . 35.961 -0.494 -16.285 1.00 78.23 406 A 1 ATOM 3166 N NZ . LYS A 0 406 . 37.361 -0.984 -16.393 1.00 78.23 406 A 1 ATOM 3167 N N . SER A 0 407 . 32.359 5.689 -17.291 1.00 78.62 407 A 1 ATOM 3168 C CA . SER A 0 407 . 32.319 7.158 -17.365 1.00 78.62 407 A 1 ATOM 3169 C C . SER A 0 407 . 31.057 7.772 -16.753 1.00 78.62 407 A 1 ATOM 3170 C CB . SER A 0 407 . 32.419 7.603 -18.827 1.00 78.62 407 A 1 ATOM 3171 O O . SER A 0 407 . 31.038 8.978 -16.505 1.00 78.62 407 A 1 ATOM 3172 O OG . SER A 0 407 . 32.477 9.013 -18.912 1.00 78.62 407 A 1 ATOM 3173 N N . ARG A 0 408 . 29.981 6.997 -16.581 1.00 82.64 408 A 1 ATOM 3174 C CA . ARG A 0 408 . 28.671 7.511 -16.175 1.00 82.64 408 A 1 ATOM 3175 C C . ARG A 0 408 . 27.920 6.444 -15.387 1.00 82.64 408 A 1 ATOM 3176 C CB . ARG A 0 408 . 27.909 7.941 -17.443 1.00 82.64 408 A 1 ATOM 3177 O O . ARG A 0 408 . 27.657 5.362 -15.902 1.00 82.64 408 A 1 ATOM 3178 C CG . ARG A 0 408 . 26.546 8.567 -17.130 1.00 82.64 408 A 1 ATOM 3179 C CD . ARG A 0 408 . 25.836 8.992 -18.417 1.00 82.64 408 A 1 ATOM 3180 N NE . ARG A 0 408 . 24.512 9.566 -18.117 1.00 82.64 408 A 1 ATOM 3181 N NH1 . ARG A 0 408 . 23.680 9.549 -20.259 1.00 82.64 408 A 1 ATOM 3182 N NH2 . ARG A 0 408 . 22.396 10.260 -18.581 1.00 82.64 408 A 1 ATOM 3183 C CZ . ARG A 0 408 . 23.543 9.793 -18.986 1.00 82.64 408 A 1 ATOM 3184 N N . SER A 0 409 . 27.535 6.766 -14.155 1.00 79.63 409 A 1 ATOM 3185 C CA . SER A 0 409 . 26.631 5.910 -13.388 1.00 79.63 409 A 1 ATOM 3186 C C . SER A 0 409 . 25.267 5.799 -14.088 1.00 79.63 409 A 1 ATOM 3187 C CB . SER A 0 409 . 26.480 6.412 -11.948 1.00 79.63 409 A 1 ATOM 3188 O O . SER A 0 409 . 24.791 6.793 -14.653 1.00 79.63 409 A 1 ATOM 3189 O OG . SER A 0 409 . 26.275 7.814 -11.899 1.00 79.63 409 A 1 ATOM 3190 N N . PRO A 0 410 . 24.624 4.616 -14.065 1.00 86.14 410 A 1 ATOM 3191 C CA . PRO A 0 410 . 23.293 4.455 -14.634 1.00 86.14 410 A 1 ATOM 3192 C C . PRO A 0 410 . 22.285 5.362 -13.922 1.00 86.14 410 A 1 ATOM 3193 C CB . PRO A 0 410 . 22.950 2.972 -14.480 1.00 86.14 410 A 1 ATOM 3194 O O . PRO A 0 410 . 22.448 5.700 -12.746 1.00 86.14 410 A 1 ATOM 3195 C CG . PRO A 0 410 . 23.799 2.525 -13.289 1.00 86.14 410 A 1 ATOM 3196 C CD . PRO A 0 410 . 25.060 3.371 -13.443 1.00 86.14 410 A 1 ATOM 3197 N N . ASP A 0 411 . 21.225 5.754 -14.629 1.00 87.50 411 A 1 ATOM 3198 C CA . ASP A 0 411 . 20.170 6.566 -14.030 1.00 87.50 411 A 1 ATOM 3199 C C . ASP A 0 411 . 19.476 5.807 -12.887 1.00 87.50 411 A 1 ATOM 3200 C CB . ASP A 0 411 . 19.167 7.039 -15.086 1.00 87.50 411 A 1 ATOM 3201 O O . ASP A 0 411 . 18.923 4.721 -13.071 1.00 87.50 411 A 1 ATOM 3202 C CG . ASP A 0 411 . 17.930 7.617 -14.399 1.00 87.50 411 A 1 ATOM 3203 O OD1 . ASP A 0 411 . 18.092 8.532 -13.560 1.00 87.50 411 A 1 ATOM 3204 O OD2 . ASP A 0 411 . 16.837 7.047 -14.608 1.00 87.50 411 A 1 ATOM 3205 N N . LEU A 0 412 . 19.468 6.421 -11.703 1.00 89.76 412 A 1 ATOM 3206 C CA . LEU A 0 412 . 18.891 5.855 -10.487 1.00 89.76 412 A 1 ATOM 3207 C C . LEU A 0 412 . 17.418 5.475 -10.662 1.00 89.76 412 A 1 ATOM 3208 C CB . LEU A 0 412 . 19.039 6.900 -9.370 1.00 89.76 412 A 1 ATOM 3209 O O . LEU A 0 412 . 16.992 4.453 -10.127 1.00 89.76 412 A 1 ATOM 3210 C CG . LEU A 0 412 . 18.349 6.514 -8.047 1.00 89.76 412 A 1 ATOM 3211 C CD1 . LEU A 0 412 . 19.071 5.376 -7.325 1.00 89.76 412 A 1 ATOM 3212 C CD2 . LEU A 0 412 . 18.296 7.746 -7.147 1.00 89.76 412 A 1 ATOM 3213 N N . LEU A 0 413 . 16.625 6.298 -11.358 1.00 87.01 413 A 1 ATOM 3214 C CA . LEU A 0 413 . 15.196 6.032 -11.520 1.00 87.01 413 A 1 ATOM 3215 C C . LEU A 0 413 . 14.973 4.803 -12.409 1.00 87.01 413 A 1 ATOM 3216 C CB . LEU A 0 413 . 14.506 7.295 -12.062 1.00 87.01 413 A 1 ATOM 3217 O O . LEU A 0 413 . 14.140 3.954 -12.088 1.00 87.01 413 A 1 ATOM 3218 C CG . LEU A 0 413 . 12.990 7.139 -12.284 1.00 87.01 413 A 1 ATOM 3219 C CD1 . LEU A 0 413 . 12.238 6.844 -10.983 1.00 87.01 413 A 1 ATOM 3220 C CD2 . LEU A 0 413 . 12.426 8.431 -12.875 1.00 87.01 413 A 1 ATOM 3221 N N . SER A 0 414 . 15.756 4.677 -13.476 1.00 89.22 414 A 1 ATOM 3222 C CA . SER A 0 414 . 15.764 3.523 -14.377 1.00 89.22 414 A 1 ATOM 3223 C C . SER A 0 414 . 16.197 2.243 -13.647 1.00 89.22 414 A 1 ATOM 3224 C CB . SER A 0 414 . 16.661 3.830 -15.583 1.00 89.22 414 A 1 ATOM 3225 O O . SER A 0 414 . 15.491 1.234 -13.711 1.00 89.22 414 A 1 ATOM 3226 O OG . SER A 0 414 . 16.217 5.018 -16.218 1.00 89.22 414 A 1 ATOM 3227 N N . MET A 0 415 . 17.273 2.306 -12.851 1.00 92.22 415 A 1 ATOM 3228 C CA . MET A 0 415 . 17.739 1.192 -12.009 1.00 92.22 415 A 1 ATOM 3229 C C . MET A 0 415 . 16.692 0.765 -10.973 1.00 92.22 415 A 1 ATOM 3230 C CB . MET A 0 415 . 19.038 1.582 -11.287 1.00 92.22 415 A 1 ATOM 3231 O O . MET A 0 415 . 16.344 -0.413 -10.895 1.00 92.22 415 A 1 ATOM 3232 C CG . MET A 0 415 . 20.222 1.766 -12.239 1.00 92.22 415 A 1 ATOM 3233 S SD . MET A 0 415 . 20.788 0.266 -13.082 1.00 92.22 415 A 1 ATOM 3234 C CE . MET A 0 415 . 21.596 -0.570 -11.698 1.00 92.22 415 A 1 ATOM 3235 N N . MET A 0 416 . 16.130 1.716 -10.214 1.00 91.59 416 A 1 ATOM 3236 C CA . MET A 0 416 . 15.065 1.441 -9.242 1.00 91.59 416 A 1 ATOM 3237 C C . MET A 0 416 . 13.833 0.820 -9.904 1.00 91.59 416 A 1 ATOM 3238 C CB . MET A 0 416 . 14.639 2.727 -8.516 1.00 91.59 416 A 1 ATOM 3239 O O . MET A 0 416 . 13.245 -0.110 -9.357 1.00 91.59 416 A 1 ATOM 3240 C CG . MET A 0 416 . 15.620 3.135 -7.413 1.00 91.59 416 A 1 ATOM 3241 S SD . MET A 0 416 . 15.114 4.550 -6.383 1.00 91.59 416 A 1 ATOM 3242 C CE . MET A 0 416 . 13.557 3.918 -5.687 1.00 91.59 416 A 1 ATOM 3243 N N . THR A 0 417 . 13.447 1.308 -11.085 1.00 88.44 417 A 1 ATOM 3244 C CA . THR A 0 417 . 12.284 0.788 -11.814 1.00 88.44 417 A 1 ATOM 3245 C C . THR A 0 417 . 12.499 -0.662 -12.242 1.00 88.44 417 A 1 ATOM 3246 C CB . THR A 0 417 . 11.943 1.665 -13.027 1.00 88.44 417 A 1 ATOM 3247 O O . THR A 0 417 . 11.600 -1.481 -12.062 1.00 88.44 417 A 1 ATOM 3248 C CG2 . THR A 0 417 . 10.679 1.188 -13.740 1.00 88.44 417 A 1 ATOM 3249 O OG1 . THR A 0 417 . 11.685 2.985 -12.606 1.00 88.44 417 A 1 ATOM 3250 N N . TYR A 0 418 . 13.683 -1.008 -12.754 1.00 93.34 418 A 1 ATOM 3251 C CA . TYR A 0 418 . 13.988 -2.377 -13.171 1.00 93.34 418 A 1 ATOM 3252 C C . TYR A 0 418 . 14.127 -3.344 -11.987 1.00 93.34 418 A 1 ATOM 3253 C CB . TYR A 0 418 . 15.255 -2.365 -14.026 1.00 93.34 418 A 1 ATOM 3254 O O . TYR A 0 418 . 13.544 -4.425 -12.001 1.00 93.34 418 A 1 ATOM 3255 C CG . TYR A 0 418 . 15.578 -3.708 -14.648 1.00 93.34 418 A 1 ATOM 3256 C CD1 . TYR A 0 418 . 16.810 -4.331 -14.375 1.00 93.34 418 A 1 ATOM 3257 C CD2 . TYR A 0 418 . 14.649 -4.338 -15.501 1.00 93.34 418 A 1 ATOM 3258 C CE1 . TYR A 0 418 . 17.127 -5.561 -14.979 1.00 93.34 418 A 1 ATOM 3259 C CE2 . TYR A 0 418 . 14.973 -5.556 -16.124 1.00 93.34 418 A 1 ATOM 3260 O OH . TYR A 0 418 . 16.520 -7.346 -16.465 1.00 93.34 418 A 1 ATOM 3261 C CZ . TYR A 0 418 . 16.212 -6.170 -15.865 1.00 93.34 418 A 1 ATOM 3262 N N . LEU A 0 419 . 14.809 -2.936 -10.913 1.00 94.00 419 A 1 ATOM 3263 C CA . LEU A 0 419 . 14.915 -3.737 -9.688 1.00 94.00 419 A 1 ATOM 3264 C C . LEU A 0 419 . 13.547 -3.988 -9.040 1.00 94.00 419 A 1 ATOM 3265 C CB . LEU A 0 419 . 15.860 -3.025 -8.711 1.00 94.00 419 A 1 ATOM 3266 O O . LEU A 0 419 . 13.298 -5.081 -8.532 1.00 94.00 419 A 1 ATOM 3267 C CG . LEU A 0 419 . 17.344 -3.083 -9.104 1.00 94.00 419 A 1 ATOM 3268 C CD1 . LEU A 0 419 . 18.139 -2.166 -8.176 1.00 94.00 419 A 1 ATOM 3269 C CD2 . LEU A 0 419 . 17.909 -4.498 -8.977 1.00 94.00 419 A 1 ATOM 3270 N N . HIS A 0 420 . 12.625 -3.025 -9.120 1.00 91.99 420 A 1 ATOM 3271 C CA . HIS A 0 420 . 11.237 -3.258 -8.741 1.00 91.99 420 A 1 ATOM 3272 C C . HIS A 0 420 . 10.537 -4.278 -9.663 1.00 91.99 420 A 1 ATOM 3273 C CB . HIS A 0 420 . 10.488 -1.918 -8.638 1.00 91.99 420 A 1 ATOM 3274 O O . HIS A 0 420 . 9.861 -5.170 -9.159 1.00 91.99 420 A 1 ATOM 3275 C CG . HIS A 0 420 . 10.761 -1.159 -7.358 1.00 91.99 420 A 1 ATOM 3276 C CD2 . HIS A 0 420 . 10.968 0.188 -7.225 1.00 91.99 420 A 1 ATOM 3277 N ND1 . HIS A 0 420 . 10.693 -1.679 -6.087 1.00 91.99 420 A 1 ATOM 3278 C CE1 . HIS A 0 420 . 10.820 -0.669 -5.210 1.00 91.99 420 A 1 ATOM 3279 N NE2 . HIS A 0 420 . 11.006 0.492 -5.856 1.00 91.99 420 A 1 ATOM 3280 N N . GLN A 0 421 . 10.742 -4.240 -10.984 1.00 90.14 421 A 1 ATOM 3281 C CA . GLN A 0 421 . 10.177 -5.258 -11.887 1.00 90.14 421 A 1 ATOM 3282 C C . GLN A 0 421 . 10.700 -6.681 -11.600 1.00 90.14 421 A 1 ATOM 3283 C CB . GLN A 0 421 . 10.430 -4.886 -13.353 1.00 90.14 421 A 1 ATOM 3284 O O . GLN A 0 421 . 9.935 -7.643 -11.689 1.00 90.14 421 A 1 ATOM 3285 C CG . GLN A 0 421 . 9.658 -3.638 -13.800 1.00 90.14 421 A 1 ATOM 3286 C CD . GLN A 0 421 . 10.064 -3.170 -15.194 1.00 90.14 421 A 1 ATOM 3287 N NE2 . GLN A 0 421 . 9.704 -1.969 -15.585 1.00 90.14 421 A 1 ATOM 3288 O OE1 . GLN A 0 421 . 10.692 -3.856 -15.977 1.00 90.14 421 A 1 ATOM 3289 N N . ILE A 0 422 . 11.966 -6.823 -11.190 1.00 91.54 422 A 1 ATOM 3290 C CA . ILE A 0 422 . 12.513 -8.107 -10.720 1.00 91.54 422 A 1 ATOM 3291 C C . ILE A 0 422 . 11.859 -8.509 -9.388 1.00 91.54 422 A 1 ATOM 3292 C CB . ILE A 0 422 . 14.059 -8.054 -10.645 1.00 91.54 422 A 1 ATOM 3293 O O . ILE A 0 422 . 11.340 -9.616 -9.270 1.00 91.54 422 A 1 ATOM 3294 C CG1 . ILE A 0 422 . 14.652 -7.856 -12.061 1.00 91.54 422 A 1 ATOM 3295 C CG2 . ILE A 0 422 . 14.619 -9.344 -10.012 1.00 91.54 422 A 1 ATOM 3296 C CD1 . ILE A 0 422 . 16.166 -7.607 -12.087 1.00 91.54 422 A 1 ATOM 3297 N N . ARG A 0 423 . 11.799 -7.602 -8.402 1.00 92.82 423 A 1 ATOM 3298 C CA . ARG A 0 423 . 11.195 -7.874 -7.085 1.00 92.82 423 A 1 ATOM 3299 C C . ARG A 0 423 . 9.716 -8.263 -7.159 1.00 92.82 423 A 1 ATOM 3300 C CB . ARG A 0 423 . 11.433 -6.672 -6.160 1.00 92.82 423 A 1 ATOM 3301 O O . ARG A 0 423 . 9.308 -9.133 -6.398 1.00 92.82 423 A 1 ATOM 3302 C CG . ARG A 0 423 . 10.783 -6.823 -4.773 1.00 92.82 423 A 1 ATOM 3303 C CD . ARG A 0 423 . 11.155 -5.619 -3.905 1.00 92.82 423 A 1 ATOM 3304 N NE . ARG A 0 423 . 10.595 -5.704 -2.541 1.00 92.82 423 A 1 ATOM 3305 N NH1 . ARG A 0 423 . 10.972 -3.514 -1.990 1.00 92.82 423 A 1 ATOM 3306 N NH2 . ARG A 0 423 . 9.986 -4.786 -0.516 1.00 92.82 423 A 1 ATOM 3307 C CZ . ARG A 0 423 . 10.513 -4.691 -1.696 1.00 92.82 423 A 1 ATOM 3308 N N . THR A 0 424 . 8.915 -7.658 -8.047 1.00 87.39 424 A 1 ATOM 3309 C CA . THR A 0 424 . 7.535 -8.125 -8.304 1.00 87.39 424 A 1 ATOM 3310 C C . THR A 0 424 . 7.533 -9.573 -8.730 1.00 87.39 424 A 1 ATOM 3311 C CB . THR A 0 424 . 6.804 -7.363 -9.424 1.00 87.39 424 A 1 ATOM 3312 O O . THR A 0 424 . 6.926 -10.405 -8.070 1.00 87.39 424 A 1 ATOM 3313 C CG2 . THR A 0 424 . 6.064 -6.176 -8.869 1.00 87.39 424 A 1 ATOM 3314 O OG1 . THR A 0 424 . 7.673 -6.805 -10.383 1.00 87.39 424 A 1 ATOM 3315 N N . PHE A 0 425 . 8.277 -9.873 -9.792 1.00 87.48 425 A 1 ATOM 3316 C CA . PHE A 0 425 . 8.245 -11.173 -10.430 1.00 87.48 425 A 1 ATOM 3317 C C . PHE A 0 425 . 8.683 -12.291 -9.472 1.00 87.48 425 A 1 ATOM 3318 C CB . PHE A 0 425 . 9.130 -11.084 -11.674 1.00 87.48 425 A 1 ATOM 3319 O O . PHE A 0 425 . 8.003 -13.311 -9.349 1.00 87.48 425 A 1 ATOM 3320 C CG . PHE A 0 425 . 9.139 -12.390 -12.415 1.00 87.48 425 A 1 ATOM 3321 C CD1 . PHE A 0 425 . 10.142 -13.337 -12.147 1.00 87.48 425 A 1 ATOM 3322 C CD2 . PHE A 0 425 . 8.067 -12.706 -13.268 1.00 87.48 425 A 1 ATOM 3323 C CE1 . PHE A 0 425 . 10.057 -14.615 -12.718 1.00 87.48 425 A 1 ATOM 3324 C CE2 . PHE A 0 425 . 7.994 -13.981 -13.848 1.00 87.48 425 A 1 ATOM 3325 C CZ . PHE A 0 425 . 8.984 -14.937 -13.566 1.00 87.48 425 A 1 ATOM 3326 N N . CYS A 0 426 . 9.769 -12.067 -8.727 1.00 86.79 426 A 1 ATOM 3327 C CA . CYS A 0 426 . 10.248 -13.015 -7.726 1.00 86.79 426 A 1 ATOM 3328 C C . CYS A 0 426 . 9.225 -13.227 -6.592 1.00 86.79 426 A 1 ATOM 3329 C CB . CYS A 0 426 . 11.604 -12.536 -7.193 1.00 86.79 426 A 1 ATOM 3330 O O . CYS A 0 426 . 8.920 -14.368 -6.255 1.00 86.79 426 A 1 ATOM 3331 S SG . CYS A 0 426 . 12.839 -12.499 -8.529 1.00 86.79 426 A 1 ATOM 3332 N N . CYS A 0 427 . 8.645 -12.157 -6.032 1.00 79.72 427 A 1 ATOM 3333 C CA . CYS A 0 427 . 7.702 -12.255 -4.906 1.00 79.72 427 A 1 ATOM 3334 C C . CYS A 0 427 . 6.264 -12.655 -5.296 1.00 79.72 427 A 1 ATOM 3335 C CB . CYS A 0 427 . 7.683 -10.919 -4.149 1.00 79.72 427 A 1 ATOM 3336 O O . CYS A 0 427 . 5.480 -13.041 -4.428 1.00 79.72 427 A 1 ATOM 3337 S SG . CYS A 0 427 . 9.290 -10.570 -3.369 1.00 79.72 427 A 1 ATOM 3338 N N . GLU A 0 428 . 5.881 -12.528 -6.566 1.00 69.50 428 A 1 ATOM 3339 C CA . GLU A 0 428 . 4.606 -13.029 -7.091 1.00 69.50 428 A 1 ATOM 3340 C C . GLU A 0 428 . 4.657 -14.542 -7.291 1.00 69.50 428 A 1 ATOM 3341 C CB . GLU A 0 428 . 4.266 -12.328 -8.417 1.00 69.50 428 A 1 ATOM 3342 O O . GLU A 0 428 . 3.676 -15.229 -7.006 1.00 69.50 428 A 1 ATOM 3343 C CG . GLU A 0 428 . 3.698 -10.919 -8.187 1.00 69.50 428 A 1 ATOM 3344 C CD . GLU A 0 428 . 3.714 -10.053 -9.457 1.00 69.50 428 A 1 ATOM 3345 O OE1 . GLU A 0 428 . 3.845 -8.818 -9.294 1.00 69.50 428 A 1 ATOM 3346 O OE2 . GLU A 0 428 . 3.628 -10.608 -10.575 1.00 69.50 428 A 1 ATOM 3347 N N . ARG A 0 429 . 5.796 -15.086 -7.744 1.00 59.27 429 A 1 ATOM 3348 C CA . ARG A 0 429 . 5.893 -16.514 -8.059 1.00 59.27 429 A 1 ATOM 3349 C C . ARG A 0 429 . 6.082 -17.407 -6.835 1.00 59.27 429 A 1 ATOM 3350 C CB . ARG A 0 429 . 6.942 -16.749 -9.153 1.00 59.27 429 A 1 ATOM 3351 O O . ARG A 0 429 . 5.523 -18.497 -6.842 1.00 59.27 429 A 1 ATOM 3352 C CG . ARG A 0 429 . 6.691 -18.111 -9.814 1.00 59.27 429 A 1 ATOM 3353 C CD . ARG A 0 429 . 7.533 -18.297 -11.078 1.00 59.27 429 A 1 ATOM 3354 N NE . ARG A 0 429 . 7.153 -19.543 -11.773 1.00 59.27 429 A 1 ATOM 3355 N NH1 . ARG A 0 429 . 5.435 -18.702 -13.056 1.00 59.27 429 A 1 ATOM 3356 N NH2 . ARG A 0 429 . 5.873 -20.887 -13.092 1.00 59.27 429 A 1 ATOM 3357 C CZ . ARG A 0 429 . 6.162 -19.701 -12.636 1.00 59.27 429 A 1 ATOM 3358 N N . THR A 0 430 . 6.763 -16.956 -5.778 1.00 55.40 430 A 1 ATOM 3359 C CA . THR A 0 430 . 6.873 -17.740 -4.528 1.00 55.40 430 A 1 ATOM 3360 C C . THR A 0 430 . 5.492 -18.071 -3.951 1.00 55.40 430 A 1 ATOM 3361 C CB . THR A 0 430 . 7.735 -17.031 -3.476 1.00 55.40 430 A 1 ATOM 3362 O O . THR A 0 430 . 5.190 -19.236 -3.722 1.00 55.40 430 A 1 ATOM 3363 C CG2 . THR A 0 430 . 9.203 -16.959 -3.900 1.00 55.40 430 A 1 ATOM 3364 O OG1 . THR A 0 430 . 7.280 -15.711 -3.245 1.00 55.40 430 A 1 ATOM 3365 N N . LYS A 0 431 . 4.582 -17.087 -3.921 1.00 51.86 431 A 1 ATOM 3366 C CA . LYS A 0 431 . 3.175 -17.259 -3.500 1.00 51.86 431 A 1 ATOM 3367 C C . LYS A 0 431 . 2.359 -18.264 -4.324 1.00 51.86 431 A 1 ATOM 3368 C CB . LYS A 0 431 . 2.449 -15.912 -3.574 1.00 51.86 431 A 1 ATOM 3369 O O . LYS A 0 431 . 1.263 -18.615 -3.910 1.00 51.86 431 A 1 ATOM 3370 C CG . LYS A 0 431 . 3.022 -14.868 -2.618 1.00 51.86 431 A 1 ATOM 3371 C CD . LYS A 0 431 . 2.244 -13.568 -2.803 1.00 51.86 431 A 1 ATOM 3372 C CE . LYS A 0 431 . 2.843 -12.505 -1.892 1.00 51.86 431 A 1 ATOM 3373 N NZ . LYS A 0 431 . 2.119 -11.226 -2.056 1.00 51.86 431 A 1 ATOM 3374 N N . ASN A 0 432 . 2.837 -18.661 -5.505 1.00 44.18 432 A 1 ATOM 3375 C CA . ASN A 0 432 . 2.181 -19.641 -6.377 1.00 44.18 432 A 1 ATOM 3376 C C . ASN A 0 432 . 2.847 -21.031 -6.318 1.00 44.18 432 A 1 ATOM 3377 C CB . ASN A 0 432 . 2.152 -19.092 -7.815 1.00 44.18 432 A 1 ATOM 3378 O O . ASN A 0 432 . 2.334 -21.971 -6.919 1.00 44.18 432 A 1 ATOM 3379 C CG . ASN A 0 432 . 1.132 -17.987 -8.020 1.00 44.18 432 A 1 ATOM 3380 N ND2 . ASN A 0 432 . 1.512 -16.734 -7.968 1.00 44.18 432 A 1 ATOM 3381 O OD1 . ASN A 0 432 . -0.032 -18.220 -8.277 1.00 44.18 432 A 1 ATOM 3382 N N . ILE A 0 433 . 3.992 -21.166 -5.640 1.00 51.45 433 A 1 ATOM 3383 C CA . ILE A 0 433 . 4.696 -22.445 -5.444 1.00 51.45 433 A 1 ATOM 3384 C C . ILE A 0 433 . 4.262 -23.090 -4.116 1.00 51.45 433 A 1 ATOM 3385 C CB . ILE A 0 433 . 6.223 -22.213 -5.579 1.00 51.45 433 A 1 ATOM 3386 O O . ILE A 0 433 . 4.116 -24.310 -4.045 1.00 51.45 433 A 1 ATOM 3387 C CG1 . ILE A 0 433 . 6.561 -21.827 -7.044 1.00 51.45 433 A 1 ATOM 3388 C CG2 . ILE A 0 433 . 7.029 -23.457 -5.166 1.00 51.45 433 A 1 ATOM 3389 C CD1 . ILE A 0 433 . 7.980 -21.280 -7.251 1.00 51.45 433 A 1 ATOM 3390 N N . ASP A 0 434 . 3.937 -22.270 -3.112 1.00 42.60 434 A 1 ATOM 3391 C CA . ASP A 0 434 . 3.565 -22.698 -1.754 1.00 42.60 434 A 1 ATOM 3392 C C . ASP A 0 434 . 2.272 -23.544 -1.649 1.00 42.60 434 A 1 ATOM 3393 C CB . ASP A 0 434 . 3.476 -21.453 -0.846 1.00 42.60 434 A 1 ATOM 3394 O O . ASP A 0 434 . 2.012 -24.114 -0.591 1.00 42.60 434 A 1 ATOM 3395 C CG . ASP A 0 434 . 4.805 -20.701 -0.673 1.00 42.60 434 A 1 ATOM 3396 O OD1 . ASP A 0 434 . 5.866 -21.360 -0.717 1.00 42.60 434 A 1 ATOM 3397 O OD2 . ASP A 0 434 . 4.748 -19.459 -0.490 1.00 42.60 434 A 1 ATOM 3398 N N . GLU A 0 435 . 1.475 -23.686 -2.718 1.00 43.04 435 A 1 ATOM 3399 C CA . GLU A 0 435 . 0.294 -24.575 -2.732 1.00 43.04 435 A 1 ATOM 3400 C C . GLU A 0 435 . 0.568 -25.996 -3.270 1.00 43.04 435 A 1 ATOM 3401 C CB . GLU A 0 435 . -0.904 -23.921 -3.456 1.00 43.04 435 A 1 ATOM 3402 O O . GLU A 0 435 . -0.334 -26.829 -3.227 1.00 43.04 435 A 1 ATOM 3403 C CG . GLU A 0 435 . -1.444 -22.670 -2.731 1.00 43.04 435 A 1 ATOM 3404 C CD . GLU A 0 435 . -2.985 -22.599 -2.650 1.00 43.04 435 A 1 ATOM 3405 O OE1 . GLU A 0 435 . -3.484 -22.075 -1.626 1.00 43.04 435 A 1 ATOM 3406 O OE2 . GLU A 0 435 . -3.665 -23.020 -3.615 1.00 43.04 435 A 1 ATOM 3407 N N . ASN A 0 436 . 1.773 -26.313 -3.778 1.00 34.38 436 A 1 ATOM 3408 C CA . ASN A 0 436 . 2.016 -27.592 -4.477 1.00 34.38 436 A 1 ATOM 3409 C C . ASN A 0 436 . 3.359 -28.306 -4.202 1.00 34.38 436 A 1 ATOM 3410 C CB . ASN A 0 436 . 1.748 -27.390 -5.988 1.00 34.38 436 A 1 ATOM 3411 O O . ASN A 0 436 . 3.654 -29.302 -4.866 1.00 34.38 436 A 1 ATOM 3412 C CG . ASN A 0 436 . 0.358 -27.837 -6.418 1.00 34.38 436 A 1 ATOM 3413 N ND2 . ASN A 0 436 . -0.221 -27.179 -7.394 1.00 34.38 436 A 1 ATOM 3414 O OD1 . ASN A 0 436 . -0.215 -28.806 -5.954 1.00 34.38 436 A 1 ATOM 3415 N N . SER A 0 437 . 4.178 -27.873 -3.235 1.00 35.28 437 A 1 ATOM 3416 C CA . SER A 0 437 . 5.414 -28.603 -2.887 1.00 35.28 437 A 1 ATOM 3417 C C . SER A 0 437 . 5.776 -28.549 -1.403 1.00 35.28 437 A 1 ATOM 3418 C CB . SER A 0 437 . 6.595 -28.120 -3.738 1.00 35.28 437 A 1 ATOM 3419 O O . SER A 0 437 . 6.062 -27.488 -0.853 1.00 35.28 437 A 1 ATOM 3420 O OG . SER A 0 437 . 6.792 -26.727 -3.618 1.00 35.28 437 A 1 ATOM 3421 N N . SER A 0 438 . 5.835 -29.720 -0.767 1.00 28.62 438 A 1 ATOM 3422 C CA . SER A 0 438 . 6.265 -29.893 0.621 1.00 28.62 438 A 1 ATOM 3423 C C . SER A 0 438 . 7.790 -30.014 0.740 1.00 28.62 438 A 1 ATOM 3424 C CB . SER A 0 438 . 5.575 -31.135 1.206 1.00 28.62 438 A 1 ATOM 3425 O O . SER A 0 438 . 8.339 -31.109 0.606 1.00 28.62 438 A 1 ATOM 3426 O OG . SER A 0 438 . 5.876 -32.277 0.426 1.00 28.62 438 A 1 ATOM 3427 N N . CYS A 0 439 . 8.480 -28.920 1.062 1.00 28.43 439 A 1 ATOM 3428 C CA . CYS A 0 439 . 9.842 -28.970 1.601 1.00 28.43 439 A 1 ATOM 3429 C C . CYS A 0 439 . 10.076 -27.854 2.632 1.00 28.43 439 A 1 ATOM 3430 C CB . CYS A 0 439 . 10.892 -29.011 0.481 1.00 28.43 439 A 1 ATOM 3431 O O . CYS A 0 439 . 9.509 -26.767 2.556 1.00 28.43 439 A 1 ATOM 3432 S SG . CYS A 0 439 . 10.695 -27.640 -0.689 1.00 28.43 439 A 1 ATOM 3433 N N . THR A 0 440 . 10.854 -28.177 3.660 1.00 28.01 440 A 1 ATOM 3434 C CA . THR A 0 440 . 10.885 -27.474 4.950 1.00 28.01 440 A 1 ATOM 3435 C C . THR A 0 440 . 12.016 -26.449 5.081 1.00 28.01 440 A 1 ATOM 3436 C CB . THR A 0 440 . 11.027 -28.513 6.078 1.00 28.01 440 A 1 ATOM 3437 O O . THR A 0 440 . 13.106 -26.667 4.567 1.00 28.01 440 A 1 ATOM 3438 C CG2 . THR A 0 440 . 9.733 -29.291 6.318 1.00 28.01 440 A 1 ATOM 3439 O OG1 . THR A 0 440 . 12.024 -29.455 5.738 1.00 28.01 440 A 1 ATOM 3440 N N . ASN A 0 441 . 11.779 -25.440 5.932 1.00 36.86 441 A 1 ATOM 3441 C CA . ASN A 0 441 . 12.736 -24.538 6.610 1.00 36.86 441 A 1 ATOM 3442 C C . ASN A 0 441 . 13.036 -23.157 5.986 1.00 36.86 441 A 1 ATOM 3443 C CB . ASN A 0 441 . 13.993 -25.292 7.091 1.00 36.86 441 A 1 ATOM 3444 O O . ASN A 0 441 . 13.154 -22.201 6.756 1.00 36.86 441 A 1 ATOM 3445 C CG . ASN A 0 441 . 13.654 -26.525 7.912 1.00 36.86 441 A 1 ATOM 3446 N ND2 . ASN A 0 441 . 14.423 -27.581 7.800 1.00 36.86 441 A 1 ATOM 3447 O OD1 . ASN A 0 441 . 12.679 -26.568 8.644 1.00 36.86 441 A 1 ATOM 3448 N N . ASP A 0 442 . 13.041 -22.972 4.664 1.00 38.93 442 A 1 ATOM 3449 C CA . ASP A 0 442 . 13.369 -21.647 4.079 1.00 38.93 442 A 1 ATOM 3450 C C . ASP A 0 442 . 12.227 -20.611 4.181 1.00 38.93 442 A 1 ATOM 3451 C CB . ASP A 0 442 . 13.868 -21.824 2.639 1.00 38.93 442 A 1 ATOM 3452 O O . ASP A 0 442 . 12.450 -19.394 4.182 1.00 38.93 442 A 1 ATOM 3453 C CG . ASP A 0 442 . 15.208 -22.571 2.587 1.00 38.93 442 A 1 ATOM 3454 O OD1 . ASP A 0 442 . 16.007 -22.396 3.536 1.00 38.93 442 A 1 ATOM 3455 O OD2 . ASP A 0 442 . 15.405 -23.319 1.609 1.00 38.93 442 A 1 ATOM 3456 N N . ASN A 0 443 . 10.993 -21.081 4.391 1.00 37.63 443 A 1 ATOM 3457 C CA . ASN A 0 443 . 9.793 -20.242 4.508 1.00 37.63 443 A 1 ATOM 3458 C C . ASN A 0 443 . 9.833 -19.246 5.683 1.00 37.63 443 A 1 ATOM 3459 C CB . ASN A 0 443 . 8.552 -21.161 4.563 1.00 37.63 443 A 1 ATOM 3460 O O . ASN A 0 443 . 9.114 -18.247 5.660 1.00 37.63 443 A 1 ATOM 3461 C CG . ASN A 0 443 . 8.257 -21.801 3.215 1.00 37.63 443 A 1 ATOM 3462 N ND2 . ASN A 0 443 . 7.382 -22.774 3.145 1.00 37.63 443 A 1 ATOM 3463 O OD1 . ASN A 0 443 . 8.815 -21.428 2.205 1.00 37.63 443 A 1 ATOM 3464 N N . LEU A 0 444 . 10.681 -19.457 6.697 1.00 42.34 444 A 1 ATOM 3465 C CA . LEU A 0 444 . 10.869 -18.499 7.795 1.00 42.34 444 A 1 ATOM 3466 C C . LEU A 0 444 . 11.589 -17.219 7.347 1.00 42.34 444 A 1 ATOM 3467 C CB . LEU A 0 444 . 11.622 -19.195 8.945 1.00 42.34 444 A 1 ATOM 3468 O O . LEU A 0 444 . 11.243 -16.128 7.804 1.00 42.34 444 A 1 ATOM 3469 C CG . LEU A 0 444 . 10.666 -19.918 9.909 1.00 42.34 444 A 1 ATOM 3470 C CD1 . LEU A 0 444 . 11.420 -20.964 10.727 1.00 42.34 444 A 1 ATOM 3471 C CD2 . LEU A 0 444 . 10.015 -18.931 10.884 1.00 42.34 444 A 1 ATOM 3472 N N . VAL A 0 445 . 12.547 -17.323 6.421 1.00 43.61 445 A 1 ATOM 3473 C CA . VAL A 0 445 . 13.245 -16.149 5.873 1.00 43.61 445 A 1 ATOM 3474 C C . VAL A 0 445 . 12.314 -15.389 4.932 1.00 43.61 445 A 1 ATOM 3475 C CB . VAL A 0 445 . 14.560 -16.546 5.171 1.00 43.61 445 A 1 ATOM 3476 O O . VAL A 0 445 . 12.215 -14.166 5.024 1.00 43.61 445 A 1 ATOM 3477 C CG1 . VAL A 0 445 . 15.322 -15.310 4.672 1.00 43.61 445 A 1 ATOM 3478 C CG2 . VAL A 0 445 . 15.490 -17.303 6.129 1.00 43.61 445 A 1 ATOM 3479 N N . LEU A 0 446 . 11.570 -16.101 4.080 1.00 40.31 446 A 1 ATOM 3480 C CA . LEU A 0 446 . 10.672 -15.479 3.108 1.00 40.31 446 A 1 ATOM 3481 C C . LEU A 0 446 . 9.467 -14.786 3.764 1.00 40.31 446 A 1 ATOM 3482 C CB . LEU A 0 446 . 10.246 -16.524 2.066 1.00 40.31 446 A 1 ATOM 3483 O O . LEU A 0 446 . 9.158 -13.642 3.422 1.00 40.31 446 A 1 ATOM 3484 C CG . LEU A 0 446 . 9.923 -15.847 0.726 1.00 40.31 446 A 1 ATOM 3485 C CD1 . LEU A 0 446 . 11.193 -15.555 -0.081 1.00 40.31 446 A 1 ATOM 3486 C CD2 . LEU A 0 446 . 9.019 -16.725 -0.124 1.00 40.31 446 A 1 ATOM 3487 N N . ASN A 0 447 . 8.846 -15.418 4.766 1.00 38.19 447 A 1 ATOM 3488 C CA . ASN A 0 447 . 7.814 -14.767 5.573 1.00 38.19 447 A 1 ATOM 3489 C C . ASN A 0 447 . 8.390 -13.575 6.349 1.00 38.19 447 A 1 ATOM 3490 C CB . ASN A 0 447 . 7.124 -15.803 6.474 1.00 38.19 447 A 1 ATOM 3491 O O . ASN A 0 447 . 7.779 -12.510 6.352 1.00 38.19 447 A 1 ATOM 3492 C CG . ASN A 0 447 . 6.192 -16.701 5.675 1.00 38.19 447 A 1 ATOM 3493 N ND2 . ASN A 0 447 . 6.154 -17.980 5.952 1.00 38.19 447 A 1 ATOM 3494 O OD1 . ASN A 0 447 . 5.480 -16.256 4.792 1.00 38.19 447 A 1 ATOM 3495 N N . GLY A 0 448 . 9.617 -13.678 6.875 1.00 40.37 448 A 1 ATOM 3496 C CA . GLY A 0 448 . 10.334 -12.543 7.463 1.00 40.37 448 A 1 ATOM 3497 C C . GLY A 0 448 . 10.546 -11.369 6.494 1.00 40.37 448 A 1 ATOM 3498 O O . GLY A 0 448 . 10.390 -10.218 6.894 1.00 40.37 448 A 1 ATOM 3499 N N . ILE A 0 449 . 10.839 -11.623 5.213 1.00 48.62 449 A 1 ATOM 3500 C CA . ILE A 0 449 . 10.977 -10.585 4.171 1.00 48.62 449 A 1 ATOM 3501 C C . ILE A 0 449 . 9.628 -9.915 3.877 1.00 48.62 449 A 1 ATOM 3502 C CB . ILE A 0 449 . 11.592 -11.195 2.885 1.00 48.62 449 A 1 ATOM 3503 O O . ILE A 0 449 . 9.544 -8.688 3.780 1.00 48.62 449 A 1 ATOM 3504 C CG1 . ILE A 0 449 . 13.060 -11.608 3.123 1.00 48.62 449 A 1 ATOM 3505 C CG2 . ILE A 0 449 . 11.538 -10.214 1.694 1.00 48.62 449 A 1 ATOM 3506 C CD1 . ILE A 0 449 . 13.581 -12.616 2.087 1.00 48.62 449 A 1 ATOM 3507 N N . ILE A 0 450 . 8.564 -10.710 3.744 1.00 44.98 450 A 1 ATOM 3508 C CA . ILE A 0 450 . 7.213 -10.219 3.447 1.00 44.98 450 A 1 ATOM 3509 C C . ILE A 0 450 . 6.667 -9.413 4.639 1.00 44.98 450 A 1 ATOM 3510 C CB . ILE A 0 450 . 6.319 -11.407 3.013 1.00 44.98 450 A 1 ATOM 3511 O O . ILE A 0 450 . 6.155 -8.307 4.452 1.00 44.98 450 A 1 ATOM 3512 C CG1 . ILE A 0 450 . 6.822 -11.971 1.658 1.00 44.98 450 A 1 ATOM 3513 C CG2 . ILE A 0 450 . 4.842 -10.986 2.892 1.00 44.98 450 A 1 ATOM 3514 C CD1 . ILE A 0 450 . 6.227 -13.333 1.277 1.00 44.98 450 A 1 ATOM 3515 N N . GLU A 0 451 . 6.857 -9.895 5.867 1.00 39.46 451 A 1 ATOM 3516 C CA . GLU A 0 451 . 6.450 -9.202 7.089 1.00 39.46 451 A 1 ATOM 3517 C C . GLU A 0 451 . 7.296 -7.953 7.373 1.00 39.46 451 A 1 ATOM 3518 C CB . GLU A 0 451 . 6.464 -10.161 8.287 1.00 39.46 451 A 1 ATOM 3519 O O . GLU A 0 451 . 6.730 -6.900 7.656 1.00 39.46 451 A 1 ATOM 3520 C CG . GLU A 0 451 . 5.304 -11.170 8.215 1.00 39.46 451 A 1 ATOM 3521 C CD . GLU A 0 451 . 5.125 -11.966 9.515 1.00 39.46 451 A 1 ATOM 3522 O OE1 . GLU A 0 451 . 3.977 -12.407 9.747 1.00 39.46 451 A 1 ATOM 3523 O OE2 . GLU A 0 451 . 6.103 -12.066 10.290 1.00 39.46 451 A 1 ATOM 3524 N N . GLN A 0 452 . 8.626 -7.977 7.227 1.00 41.46 452 A 1 ATOM 3525 C CA . GLN A 0 452 . 9.454 -6.789 7.503 1.00 41.46 452 A 1 ATOM 3526 C C . GLN A 0 452 . 9.262 -5.656 6.480 1.00 41.46 452 A 1 ATOM 3527 C CB . GLN A 0 452 . 10.934 -7.169 7.641 1.00 41.46 452 A 1 ATOM 3528 O O . GLN A 0 452 . 9.422 -4.483 6.840 1.00 41.46 452 A 1 ATOM 3529 C CG . GLN A 0 452 . 11.183 -7.929 8.955 1.00 41.46 452 A 1 ATOM 3530 C CD . GLN A 0 452 . 12.633 -8.363 9.143 1.00 41.46 452 A 1 ATOM 3531 N NE2 . GLN A 0 452 . 12.904 -9.203 10.116 1.00 41.46 452 A 1 ATOM 3532 O OE1 . GLN A 0 452 . 13.554 -7.923 8.474 1.00 41.46 452 A 1 ATOM 3533 N N . CYS A 0 453 . 8.860 -5.969 5.243 1.00 37.49 453 A 1 ATOM 3534 C CA . CYS A 0 453 . 8.464 -4.965 4.251 1.00 37.49 453 A 1 ATOM 3535 C C . CYS A 0 453 . 7.016 -4.463 4.427 1.00 37.49 453 A 1 ATOM 3536 C CB . CYS A 0 453 . 8.709 -5.528 2.846 1.00 37.49 453 A 1 ATOM 3537 O O . CYS A 0 453 . 6.704 -3.358 3.983 1.00 37.49 453 A 1 ATOM 3538 S SG . CYS A 0 453 . 10.497 -5.530 2.516 1.00 37.49 453 A 1 ATOM 3539 N N . CYS A 0 454 . 6.128 -5.220 5.082 1.00 34.79 454 A 1 ATOM 3540 C CA . CYS A 0 454 . 4.731 -4.822 5.318 1.00 34.79 454 A 1 ATOM 3541 C C . CYS A 0 454 . 4.449 -4.273 6.732 1.00 34.79 454 A 1 ATOM 3542 C CB . CYS A 0 454 . 3.826 -6.006 4.950 1.00 34.79 454 A 1 ATOM 3543 O O . CYS A 0 454 . 3.471 -3.547 6.920 1.00 34.79 454 A 1 ATOM 3544 S SG . CYS A 0 454 . 3.792 -6.154 3.139 1.00 34.79 454 A 1 ATOM 3545 N N . ILE A 0 455 . 5.299 -4.553 7.726 1.00 34.30 455 A 1 ATOM 3546 C CA . ILE A 0 455 . 5.049 -4.276 9.150 1.00 34.30 455 A 1 ATOM 3547 C C . ILE A 0 455 . 6.106 -3.315 9.722 1.00 34.30 455 A 1 ATOM 3548 C CB . ILE A 0 455 . 4.872 -5.584 9.971 1.00 34.30 455 A 1 ATOM 3549 O O . ILE A 0 455 . 6.930 -3.649 10.569 1.00 34.30 455 A 1 ATOM 3550 C CG1 . ILE A 0 455 . 3.886 -6.569 9.289 1.00 34.30 455 A 1 ATOM 3551 C CG2 . ILE A 0 455 . 4.347 -5.243 11.384 1.00 34.30 455 A 1 ATOM 3552 C CD1 . ILE A 0 455 . 3.717 -7.908 10.019 1.00 34.30 455 A 1 ATOM 3553 N N . LYS A 0 456 . 6.017 -2.038 9.326 1.00 29.84 456 A 1 ATOM 3554 C CA . LYS A 0 456 . 6.530 -0.904 10.135 1.00 29.84 456 A 1 ATOM 3555 C C . LYS A 0 456 . 5.403 -0.021 10.672 1.00 29.84 456 A 1 ATOM 3556 C CB . LYS A 0 456 . 7.713 -0.183 9.457 1.00 29.84 456 A 1 ATOM 3557 O O . LYS A 0 456 . 5.551 1.185 10.880 1.00 29.84 456 A 1 ATOM 3558 C CG . LYS A 0 456 . 8.978 -1.050 9.598 1.00 29.84 456 A 1 ATOM 3559 C CD . LYS A 0 456 . 10.251 -0.405 9.035 1.00 29.84 456 A 1 ATOM 3560 C CE . LYS A 0 456 . 11.397 -1.408 9.236 1.00 29.84 456 A 1 ATOM 3561 N NZ . LYS A 0 456 . 12.638 -1.034 8.514 1.00 29.84 456 A 1 ATOM 3562 N N . THR A 0 457 . 4.265 -0.644 10.984 1.00 28.62 457 A 1 ATOM 3563 C CA . THR A 0 457 . 3.195 -0.024 11.767 1.00 28.62 457 A 1 ATOM 3564 C C . THR A 0 457 . 2.691 -0.938 12.877 1.00 28.62 457 A 1 ATOM 3565 C CB . THR A 0 457 . 2.018 0.467 10.906 1.00 28.62 457 A 1 ATOM 3566 O O . THR A 0 457 . 1.781 -1.722 12.653 1.00 28.62 457 A 1 ATOM 3567 C CG2 . THR A 0 457 . 2.411 1.634 9.999 1.00 28.62 457 A 1 ATOM 3568 O OG1 . THR A 0 457 . 1.498 -0.540 10.086 1.00 28.62 457 A 1 ATOM 3569 N N . ASN A 0 458 . 3.192 -0.665 14.088 1.00 30.52 458 A 1 ATOM 3570 C CA . ASN A 0 458 . 2.766 -1.219 15.379 1.00 30.52 458 A 1 ATOM 3571 C C . ASN A 0 458 . 3.320 -2.627 15.649 1.00 30.52 458 A 1 ATOM 3572 C CB . ASN A 0 458 . 1.231 -1.174 15.560 1.00 30.52 458 A 1 ATOM 3573 O O . ASN A 0 458 . 2.869 -3.589 15.047 1.00 30.52 458 A 1 ATOM 3574 C CG . ASN A 0 458 . 0.502 0.071 15.078 1.00 30.52 458 A 1 ATOM 3575 N ND2 . ASN A 0 458 . -0.783 -0.061 14.858 1.00 30.52 458 A 1 ATOM 3576 O OD1 . ASN A 0 458 . 1.043 1.160 14.876 1.00 30.52 458 A 1 ATOM 3577 N N . ASN A 0 459 . 4.286 -2.705 16.564 1.00 33.38 459 A 1 ATOM 3578 C CA . ASN A 0 459 . 4.256 -3.583 17.737 1.00 33.38 459 A 1 ATOM 3579 C C . ASN A 0 459 . 5.407 -3.162 18.663 1.00 33.38 459 A 1 ATOM 3580 C CB . ASN A 0 459 . 4.316 -5.078 17.361 1.00 33.38 459 A 1 ATOM 3581 O O . ASN A 0 459 . 6.574 -3.181 18.277 1.00 33.38 459 A 1 ATOM 3582 C CG . ASN A 0 459 . 2.932 -5.688 17.159 1.00 33.38 459 A 1 ATOM 3583 N ND2 . ASN A 0 459 . 2.864 -6.919 16.712 1.00 33.38 459 A 1 ATOM 3584 O OD1 . ASN A 0 459 . 1.901 -5.082 17.420 1.00 33.38 459 A 1 ATOM 3585 N N . SER A 0 460 . 5.051 -2.708 19.861 1.00 31.30 460 A 1 ATOM 3586 C CA . SER A 0 460 . 5.929 -2.678 21.030 1.00 31.30 460 A 1 ATOM 3587 C C . SER A 0 460 . 5.527 -3.841 21.942 1.00 31.30 460 A 1 ATOM 3588 C CB . SER A 0 460 . 5.852 -1.321 21.753 1.00 31.30 460 A 1 ATOM 3589 O O . SER A 0 460 . 4.392 -4.298 21.856 1.00 31.30 460 A 1 ATOM 3590 O OG . SER A 0 460 . 4.524 -0.872 21.958 1.00 31.30 460 A 1 ATOM 3591 N N . GLU A 0 461 . 6.454 -4.264 22.806 1.00 36.28 461 A 1 ATOM 3592 C CA . GLU A 0 461 . 6.263 -5.231 23.909 1.00 36.28 461 A 1 ATOM 3593 C C . GLU A 0 461 . 6.340 -6.741 23.567 1.00 36.28 461 A 1 ATOM 3594 C CB . GLU A 0 461 . 5.131 -4.790 24.859 1.00 36.28 461 A 1 ATOM 3595 O O . GLU A 0 461 . 5.364 -7.477 23.517 1.00 36.28 461 A 1 ATOM 3596 C CG . GLU A 0 461 . 5.535 -3.488 25.586 1.00 36.28 461 A 1 ATOM 3597 C CD . GLU A 0 461 . 4.365 -2.531 25.834 1.00 36.28 461 A 1 ATOM 3598 O OE1 . GLU A 0 461 . 4.519 -1.347 25.442 1.00 36.28 461 A 1 ATOM 3599 O OE2 . GLU A 0 461 . 3.331 -2.966 26.381 1.00 36.28 461 A 1 ATOM 3600 N N . THR A 0 462 . 7.592 -7.178 23.371 1.00 34.46 462 A 1 ATOM 3601 C CA . THR A 0 462 . 8.284 -8.252 24.132 1.00 34.46 462 A 1 ATOM 3602 C C . THR A 0 462 . 7.542 -9.522 24.587 1.00 34.46 462 A 1 ATOM 3603 C CB . THR A 0 462 . 8.987 -7.665 25.375 1.00 34.46 462 A 1 ATOM 3604 O O . THR A 0 462 . 6.833 -9.520 25.587 1.00 34.46 462 A 1 ATOM 3605 C CG2 . THR A 0 462 . 10.233 -6.865 24.999 1.00 34.46 462 A 1 ATOM 3606 O OG1 . THR A 0 462 . 8.138 -6.788 26.075 1.00 34.46 462 A 1 ATOM 3607 N N . ASN A 0 463 . 7.922 -10.637 23.949 1.00 29.28 463 A 1 ATOM 3608 C CA . ASN A 0 463 . 8.373 -11.928 24.511 1.00 29.28 463 A 1 ATOM 3609 C C . ASN A 0 463 . 8.142 -12.222 26.014 1.00 29.28 463 A 1 ATOM 3610 C CB . ASN A 0 463 . 9.909 -12.016 24.295 1.00 29.28 463 A 1 ATOM 3611 O O . ASN A 0 463 . 8.730 -11.531 26.846 1.00 29.28 463 A 1 ATOM 3612 C CG . ASN A 0 463 . 10.414 -11.746 22.891 1.00 29.28 463 A 1 ATOM 3613 N ND2 . ASN A 0 463 . 11.692 -11.494 22.741 1.00 29.28 463 A 1 ATOM 3614 O OD1 . ASN A 0 463 . 9.681 -11.718 21.920 1.00 29.28 463 A 1 ATOM 3615 N N . HIS A 0 464 . 7.586 -13.406 26.333 1.00 33.99 464 A 1 ATOM 3616 C CA . HIS A 0 464 . 8.403 -14.478 26.944 1.00 33.99 464 A 1 ATOM 3617 C C . HIS A 0 464 . 7.790 -15.902 26.892 1.00 33.99 464 A 1 ATOM 3618 C CB . HIS A 0 464 . 8.824 -14.154 28.393 1.00 33.99 464 A 1 ATOM 3619 O O . HIS A 0 464 . 6.627 -16.090 27.223 1.00 33.99 464 A 1 ATOM 3620 C CG . HIS A 0 464 . 10.321 -14.260 28.538 1.00 33.99 464 A 1 ATOM 3621 C CD2 . HIS A 0 464 . 11.237 -13.277 28.278 1.00 33.99 464 A 1 ATOM 3622 N ND1 . HIS A 0 464 . 11.021 -15.406 28.828 1.00 33.99 464 A 1 ATOM 3623 C CE1 . HIS A 0 464 . 12.333 -15.120 28.754 1.00 33.99 464 A 1 ATOM 3624 N NE2 . HIS A 0 464 . 12.515 -13.835 28.403 1.00 33.99 464 A 1 ATOM 3625 N N . SER A 0 465 . 8.649 -16.874 26.543 1.00 31.63 465 A 1 ATOM 3626 C CA . SER A 0 465 . 8.673 -18.324 26.879 1.00 31.63 465 A 1 ATOM 3627 C C . SER A 0 465 . 7.457 -19.262 26.688 1.00 31.63 465 A 1 ATOM 3628 C CB . SER A 0 465 . 9.312 -18.568 28.257 1.00 31.63 465 A 1 ATOM 3629 O O . SER A 0 465 . 6.380 -19.085 27.241 1.00 31.63 465 A 1 ATOM 3630 O OG . SER A 0 465 . 8.979 -17.555 29.185 1.00 31.63 465 A 1 ATOM 3631 N N . LEU A 0 466 . 7.754 -20.369 25.993 1.00 26.14 466 A 1 ATOM 3632 C CA . LEU A 0 466 . 7.029 -21.647 25.923 1.00 26.14 466 A 1 ATOM 3633 C C . LEU A 0 466 . 7.157 -22.439 27.244 1.00 26.14 466 A 1 ATOM 3634 C CB . LEU A 0 466 . 7.740 -22.499 24.842 1.00 26.14 466 A 1 ATOM 3635 O O . LEU A 0 466 . 8.242 -22.402 27.819 1.00 26.14 466 A 1 ATOM 3636 C CG . LEU A 0 466 . 7.815 -21.911 23.418 1.00 26.14 466 A 1 ATOM 3637 C CD1 . LEU A 0 466 . 9.056 -22.426 22.686 1.00 26.14 466 A 1 ATOM 3638 C CD2 . LEU A 0 466 . 6.580 -22.295 22.608 1.00 26.14 466 A 1 ATOM 3639 N N . GLN A 0 467 . 6.134 -23.204 27.656 1.00 28.17 467 A 1 ATOM 3640 C CA . GLN A 0 467 . 6.089 -24.691 27.630 1.00 28.17 467 A 1 ATOM 3641 C C . GLN A 0 467 . 4.772 -25.229 28.250 1.00 28.17 467 A 1 ATOM 3642 C CB . GLN A 0 467 . 7.302 -25.370 28.323 1.00 28.17 467 A 1 ATOM 3643 O O . GLN A 0 467 . 4.196 -24.547 29.086 1.00 28.17 467 A 1 ATOM 3644 C CG . GLN A 0 467 . 8.010 -26.318 27.336 1.00 28.17 467 A 1 ATOM 3645 C CD . GLN A 0 467 . 9.338 -26.878 27.846 1.00 28.17 467 A 1 ATOM 3646 N NE2 . GLN A 0 467 . 9.591 -28.155 27.682 1.00 28.17 467 A 1 ATOM 3647 O OE1 . GLN A 0 467 . 10.194 -26.169 28.350 1.00 28.17 467 A 1 ATOM 3648 N N . GLU A 0 468 . 4.325 -26.416 27.795 1.00 27.85 468 A 1 ATOM 3649 C CA . GLU A 0 468 . 3.553 -27.485 28.498 1.00 27.85 468 A 1 ATOM 3650 C C . GLU A 0 468 . 2.514 -27.109 29.597 1.00 27.85 468 A 1 ATOM 3651 C CB . GLU A 0 468 . 4.608 -28.462 29.043 1.00 27.85 468 A 1 ATOM 3652 O O . GLU A 0 468 . 2.816 -26.407 30.550 1.00 27.85 468 A 1 ATOM 3653 C CG . GLU A 0 468 . 5.201 -29.330 27.919 1.00 27.85 468 A 1 ATOM 3654 C CD . GLU A 0 468 . 6.526 -29.986 28.326 1.00 27.85 468 A 1 ATOM 3655 O OE1 . GLU A 0 468 . 7.463 -29.926 27.493 1.00 27.85 468 A 1 ATOM 3656 O OE2 . GLU A 0 468 . 6.616 -30.487 29.467 1.00 27.85 468 A 1 ATOM 3657 N N . ASN A 0 469 . 1.277 -27.625 29.644 1.00 29.59 469 A 1 ATOM 3658 C CA . ASN A 0 469 . 0.846 -29.021 29.463 1.00 29.59 469 A 1 ATOM 3659 C C . ASN A 0 469 . -0.704 -29.138 29.458 1.00 29.59 469 A 1 ATOM 3660 C CB . ASN A 0 469 . 1.411 -29.842 30.656 1.00 29.59 469 A 1 ATOM 3661 O O . ASN A 0 469 . -1.409 -28.153 29.687 1.00 29.59 469 A 1 ATOM 3662 C CG . ASN A 0 469 . 2.317 -30.972 30.209 1.00 29.59 469 A 1 ATOM 3663 N ND2 . ASN A 0 469 . 3.328 -31.298 30.978 1.00 29.59 469 A 1 ATOM 3664 O OD1 . ASN A 0 469 . 2.145 -31.543 29.148 1.00 29.59 469 A 1 ATOM 3665 N N . GLU A 0 470 . -1.241 -30.344 29.238 1.00 29.89 470 A 1 ATOM 3666 C CA . GLU A 0 470 . -2.688 -30.617 29.279 1.00 29.89 470 A 1 ATOM 3667 C C . GLU A 0 470 . -3.286 -30.824 30.692 1.00 29.89 470 A 1 ATOM 3668 C CB . GLU A 0 470 . -3.038 -31.857 28.439 1.00 29.89 470 A 1 ATOM 3669 O O . GLU A 0 470 . -2.713 -31.513 31.528 1.00 29.89 470 A 1 ATOM 3670 C CG . GLU A 0 470 . -2.894 -31.688 26.920 1.00 29.89 470 A 1 ATOM 3671 C CD . GLU A 0 470 . -3.752 -32.718 26.159 1.00 29.89 470 A 1 ATOM 3672 O OE1 . GLU A 0 470 . -4.316 -32.331 25.110 1.00 29.89 470 A 1 ATOM 3673 O OE2 . GLU A 0 470 . -3.891 -33.861 26.651 1.00 29.89 470 A 1 ATOM 3674 N N . ASN A 0 471 . -4.529 -30.342 30.840 1.00 32.93 471 A 1 ATOM 3675 C CA . ASN A 0 471 . -5.619 -30.757 31.747 1.00 32.93 471 A 1 ATOM 3676 C C . ASN A 0 471 . -5.529 -30.554 33.298 1.00 32.93 471 A 1 ATOM 3677 C CB . ASN A 0 471 . -6.134 -32.148 31.323 1.00 32.93 471 A 1 ATOM 3678 O O . ASN A 0 471 . -4.459 -30.654 33.890 1.00 32.93 471 A 1 ATOM 3679 C CG . ASN A 0 471 . -6.815 -32.105 29.961 1.00 32.93 471 A 1 ATOM 3680 N ND2 . ASN A 0 471 . -6.499 -33.007 29.062 1.00 32.93 471 A 1 ATOM 3681 O OD1 . ASN A 0 471 . -7.626 -31.233 29.685 1.00 32.93 471 A 1 ATOM 3682 N N . PRO A 0 472 . -6.670 -30.249 33.975 1.00 38.92 472 A 1 ATOM 3683 C CA . PRO A 0 472 . -6.773 -29.958 35.423 1.00 38.92 472 A 1 ATOM 3684 C C . PRO A 0 472 . -7.623 -31.035 36.168 1.00 38.92 472 A 1 ATOM 3685 C CB . PRO A 0 472 . -7.489 -28.605 35.359 1.00 38.92 472 A 1 ATOM 3686 O O . PRO A 0 472 . -7.924 -32.056 35.547 1.00 38.92 472 A 1 ATOM 3687 C CG . PRO A 0 472 . -8.619 -28.897 34.370 1.00 38.92 472 A 1 ATOM 3688 C CD . PRO A 0 472 . -7.950 -29.846 33.373 1.00 38.92 472 A 1 ATOM 3689 N N . PRO A 0 473 . -8.169 -30.807 37.391 1.00 42.64 473 A 1 ATOM 3690 C CA . PRO A 0 473 . -7.832 -29.873 38.487 1.00 42.64 473 A 1 ATOM 3691 C C . PRO A 0 473 . -7.492 -30.615 39.813 1.00 42.64 473 A 1 ATOM 3692 C CB . PRO A 0 473 . -9.138 -29.075 38.678 1.00 42.64 473 A 1 ATOM 3693 O O . PRO A 0 473 . -7.545 -31.836 39.853 1.00 42.64 473 A 1 ATOM 3694 C CG . PRO A 0 473 . -10.254 -30.032 38.236 1.00 42.64 473 A 1 ATOM 3695 C CD . PRO A 0 473 . -9.536 -31.248 37.649 1.00 42.64 473 A 1 ATOM 3696 N N . ASP A 0 474 . -7.162 -29.897 40.902 1.00 35.40 474 A 1 ATOM 3697 C CA . ASP A 0 474 . -7.958 -29.942 42.155 1.00 35.40 474 A 1 ATOM 3698 C C . ASP A 0 474 . -7.403 -29.089 43.324 1.00 35.40 474 A 1 ATOM 3699 C CB . ASP A 0 474 . -8.286 -31.373 42.663 1.00 35.40 474 A 1 ATOM 3700 O O . ASP A 0 474 . -6.205 -28.920 43.514 1.00 35.40 474 A 1 ATOM 3701 C CG . ASP A 0 474 . -9.633 -31.915 42.137 1.00 35.40 474 A 1 ATOM 3702 O OD1 . ASP A 0 474 . -10.466 -31.087 41.686 1.00 35.40 474 A 1 ATOM 3703 O OD2 . ASP A 0 474 . -9.859 -33.140 42.255 1.00 35.40 474 A 1 ATOM 3704 N N . GLU A 0 475 . -8.365 -28.548 44.079 1.00 36.03 475 A 1 ATOM 3705 C CA . GLU A 0 475 . -8.400 -28.163 45.503 1.00 36.03 475 A 1 ATOM 3706 C C . GLU A 0 475 . -7.303 -27.343 46.250 1.00 36.03 475 A 1 ATOM 3707 C CB . GLU A 0 475 . -8.819 -29.381 46.338 1.00 36.03 475 A 1 ATOM 3708 O O . GLU A 0 475 . -6.147 -27.709 46.419 1.00 36.03 475 A 1 ATOM 3709 C CG . GLU A 0 475 . -10.245 -29.873 46.004 1.00 36.03 475 A 1 ATOM 3710 C CD . GLU A 0 475 . -11.045 -30.272 47.255 1.00 36.03 475 A 1 ATOM 3711 O OE1 . GLU A 0 475 . -12.268 -30.006 47.267 1.00 36.03 475 A 1 ATOM 3712 O OE2 . GLU A 0 475 . -10.424 -30.710 48.254 1.00 36.03 475 A 1 ATOM 3713 N N . ASN A 0 476 . -7.827 -26.317 46.943 1.00 32.95 476 A 1 ATOM 3714 C CA . ASN A 0 476 . -7.527 -25.916 48.330 1.00 32.95 476 A 1 ATOM 3715 C C . ASN A 0 476 . -6.203 -25.207 48.724 1.00 32.95 476 A 1 ATOM 3716 C CB . ASN A 0 476 . -7.961 -27.045 49.300 1.00 32.95 476 A 1 ATOM 3717 O O . ASN A 0 476 . -5.315 -25.765 49.364 1.00 32.95 476 A 1 ATOM 3718 C CG . ASN A 0 476 . -9.474 -27.106 49.470 1.00 32.95 476 A 1 ATOM 3719 N ND2 . ASN A 0 476 . -10.078 -28.263 49.583 1.00 32.95 476 A 1 ATOM 3720 O OD1 . ASN A 0 476 . -10.136 -26.078 49.513 1.00 32.95 476 A 1 ATOM 3721 N N . SER A 0 477 . -6.294 -23.867 48.713 1.00 35.75 477 A 1 ATOM 3722 C CA . SER A 0 477 . -6.514 -23.055 49.941 1.00 35.75 477 A 1 ATOM 3723 C C . SER A 0 477 . -5.459 -22.000 50.346 1.00 35.75 477 A 1 ATOM 3724 C CB . SER A 0 477 . -6.925 -23.890 51.175 1.00 35.75 477 A 1 ATOM 3725 O O . SER A 0 477 . -4.255 -22.183 50.237 1.00 35.75 477 A 1 ATOM 3726 O OG . SER A 0 477 . -5.823 -24.560 51.751 1.00 35.75 477 A 1 ATOM 3727 N N . ASN A 0 478 . -5.996 -20.922 50.938 1.00 34.76 478 A 1 ATOM 3728 C CA . ASN A 0 478 . -5.384 -20.000 51.909 1.00 34.76 478 A 1 ATOM 3729 C C . ASN A 0 478 . -4.379 -18.916 51.454 1.00 34.76 478 A 1 ATOM 3730 C CB . ASN A 0 478 . -4.940 -20.798 53.147 1.00 34.76 478 A 1 ATOM 3731 O O . ASN A 0 478 . -3.172 -19.104 51.409 1.00 34.76 478 A 1 ATOM 3732 C CG . ASN A 0 478 . -6.116 -21.507 53.796 1.00 34.76 478 A 1 ATOM 3733 N ND2 . ASN A 0 478 . -5.930 -22.704 54.292 1.00 34.76 478 A 1 ATOM 3734 O OD1 . ASN A 0 478 . -7.226 -20.994 53.836 1.00 34.76 478 A 1 ATOM 3735 N N . ASN A 0 479 . -4.933 -17.703 51.293 1.00 30.06 479 A 1 ATOM 3736 C CA . ASN A 0 479 . -4.561 -16.468 52.014 1.00 30.06 479 A 1 ATOM 3737 C C . ASN A 0 479 . -3.097 -16.276 52.477 1.00 30.06 479 A 1 ATOM 3738 C CB . ASN A 0 479 . -5.453 -16.378 53.278 1.00 30.06 479 A 1 ATOM 3739 O O . ASN A 0 479 . -2.644 -16.968 53.380 1.00 30.06 479 A 1 ATOM 3740 C CG . ASN A 0 479 . -6.907 -16.048 53.023 1.00 30.06 479 A 1 ATOM 3741 N ND2 . ASN A 0 479 . -7.815 -16.642 53.762 1.00 30.06 479 A 1 ATOM 3742 O OD1 . ASN A 0 479 . -7.244 -15.229 52.188 1.00 30.06 479 A 1 ATOM 3743 N N . VAL A 0 480 . -2.504 -15.123 52.130 1.00 36.03 480 A 1 ATOM 3744 C CA . VAL A 0 480 . -2.449 -13.939 53.027 1.00 36.03 480 A 1 ATOM 3745 C C . VAL A 0 480 . -2.037 -12.678 52.235 1.00 36.03 480 A 1 ATOM 3746 C CB . VAL A 0 480 . -1.598 -14.187 54.310 1.00 36.03 480 A 1 ATOM 3747 O O . VAL A 0 480 . -1.485 -12.753 51.141 1.00 36.03 480 A 1 ATOM 3748 C CG1 . VAL A 0 480 . -0.804 -12.992 54.860 1.00 36.03 480 A 1 ATOM 3749 C CG2 . VAL A 0 480 . -2.518 -14.591 55.480 1.00 36.03 480 A 1 ATOM 3750 N N . LYS A 0 481 . -2.418 -11.511 52.764 1.00 31.95 481 A 1 ATOM 3751 C CA . LYS A 0 481 . -2.267 -10.156 52.200 1.00 31.95 481 A 1 ATOM 3752 C C . LYS A 0 481 . -0.819 -9.637 52.286 1.00 31.95 481 A 1 ATOM 3753 C CB . LYS A 0 481 . -3.152 -9.208 53.035 1.00 31.95 481 A 1 ATOM 3754 O O . LYS A 0 481 . -0.067 -10.113 53.128 1.00 31.95 481 A 1 ATOM 3755 C CG . LYS A 0 481 . -4.645 -9.580 53.091 1.00 31.95 481 A 1 ATOM 3756 C CD . LYS A 0 481 . -5.306 -8.901 54.297 1.00 31.95 481 A 1 ATOM 3757 C CE . LYS A 0 481 . -6.793 -9.261 54.366 1.00 31.95 481 A 1 ATOM 3758 N NZ . LYS A 0 481 . -7.402 -8.747 55.616 1.00 31.95 481 A 1 ATOM 3759 N N . ASN A 0 482 . -0.495 -8.585 51.518 1.00 35.01 482 A 1 ATOM 3760 C CA . ASN A 0 482 . -0.083 -7.277 52.077 1.00 35.01 482 A 1 ATOM 3761 C C . ASN A 0 482 . 0.139 -6.194 50.992 1.00 35.01 482 A 1 ATOM 3762 C CB . ASN A 0 482 . 1.154 -7.391 52.993 1.00 35.01 482 A 1 ATOM 3763 O O . ASN A 0 482 . 1.145 -6.176 50.295 1.00 35.01 482 A 1 ATOM 3764 C CG . ASN A 0 482 . 0.799 -7.693 54.446 1.00 35.01 482 A 1 ATOM 3765 N ND2 . ASN A 0 482 . 1.783 -7.986 55.262 1.00 35.01 482 A 1 ATOM 3766 O OD1 . ASN A 0 482 . -0.345 -7.658 54.878 1.00 35.01 482 A 1 ATOM 3767 N N . ASP A 0 483 . -0.849 -5.306 50.873 1.00 31.46 483 A 1 ATOM 3768 C CA . ASP A 0 483 . -0.773 -3.837 50.954 1.00 31.46 483 A 1 ATOM 3769 C C . ASP A 0 483 . 0.383 -2.998 50.343 1.00 31.46 483 A 1 ATOM 3770 C CB . ASP A 0 483 . -1.022 -3.446 52.427 1.00 31.46 483 A 1 ATOM 3771 O O . ASP A 0 483 . 1.528 -3.036 50.776 1.00 31.46 483 A 1 ATOM 3772 C CG . ASP A 0 483 . -2.452 -3.764 52.898 1.00 31.46 483 A 1 ATOM 3773 O OD1 . ASP A 0 483 . -3.278 -4.181 52.051 1.00 31.46 483 A 1 ATOM 3774 O OD2 . ASP A 0 483 . -2.723 -3.605 54.106 1.00 31.46 483 A 1 ATOM 3775 N N . LEU A 0 484 . -0.062 -2.055 49.488 1.00 32.58 484 A 1 ATOM 3776 C CA . LEU A 0 484 . 0.339 -0.633 49.348 1.00 32.58 484 A 1 ATOM 3777 C C . LEU A 0 484 . 1.804 -0.299 48.968 1.00 32.58 484 A 1 ATOM 3778 C CB . LEU A 0 484 . -0.121 0.146 50.603 1.00 32.58 484 A 1 ATOM 3779 O O . LEU A 0 484 . 2.735 -0.419 49.754 1.00 32.58 484 A 1 ATOM 3780 C CG . LEU A 0 484 . -1.593 0.606 50.612 1.00 32.58 484 A 1 ATOM 3781 C CD1 . LEU A 0 484 . -2.637 -0.513 50.621 1.00 32.58 484 A 1 ATOM 3782 C CD2 . LEU A 0 484 . -1.842 1.478 51.843 1.00 32.58 484 A 1 ATOM 3783 N N . SER A 0 485 . 2.044 0.373 47.833 1.00 33.37 485 A 1 ATOM 3784 C CA . SER A 0 485 . 1.848 1.838 47.738 1.00 33.37 485 A 1 ATOM 3785 C C . SER A 0 485 . 1.985 2.398 46.297 1.00 33.37 485 A 1 ATOM 3786 C CB . SER A 0 485 . 2.845 2.567 48.668 1.00 33.37 485 A 1 ATOM 3787 O O . SER A 0 485 . 2.559 1.777 45.410 1.00 33.37 485 A 1 ATOM 3788 O OG . SER A 0 485 . 4.102 1.925 48.714 1.00 33.37 485 A 1 ATOM 3789 N N . ASN A 0 486 . 1.414 3.589 46.080 1.00 32.48 486 A 1 ATOM 3790 C CA . ASN A 0 486 . 1.319 4.391 44.835 1.00 32.48 486 A 1 ATOM 3791 C C . ASN A 0 486 . 2.155 5.701 45.042 1.00 32.48 486 A 1 ATOM 3792 C CB . ASN A 0 486 . -0.207 4.659 44.706 1.00 32.48 486 A 1 ATOM 3793 O O . ASN A 0 486 . 2.585 5.887 46.184 1.00 32.48 486 A 1 ATOM 3794 C CG . ASN A 0 486 . -0.798 4.766 43.313 1.00 32.48 486 A 1 ATOM 3795 N ND2 . ASN A 0 486 . -2.035 5.199 43.220 1.00 32.48 486 A 1 ATOM 3796 O OD1 . ASN A 0 486 . -0.200 4.473 42.296 1.00 32.48 486 A 1 ATOM 3797 N N . PRO A 0 487 . 2.305 6.693 44.120 1.00 38.69 487 A 1 ATOM 3798 C CA . PRO A 0 487 . 2.034 6.802 42.672 1.00 38.69 487 A 1 ATOM 3799 C C . PRO A 0 487 . 3.224 7.440 41.865 1.00 38.69 487 A 1 ATOM 3800 C CB . PRO A 0 487 . 0.801 7.737 42.672 1.00 38.69 487 A 1 ATOM 3801 O O . PRO A 0 487 . 4.372 7.388 42.288 1.00 38.69 487 A 1 ATOM 3802 C CG . PRO A 0 487 . 1.013 8.663 43.875 1.00 38.69 487 A 1 ATOM 3803 C CD . PRO A 0 487 . 2.225 8.073 44.594 1.00 38.69 487 A 1 ATOM 3804 N N . ASP A 0 488 . 2.912 8.099 40.730 1.00 30.11 488 A 1 ATOM 3805 C CA . ASP A 0 488 . 3.640 9.209 40.057 1.00 30.11 488 A 1 ATOM 3806 C C . ASP A 0 488 . 4.690 8.945 38.947 1.00 30.11 488 A 1 ATOM 3807 C CB . ASP A 0 488 . 4.147 10.270 41.062 1.00 30.11 488 A 1 ATOM 3808 O O . ASP A 0 488 . 5.898 8.940 39.181 1.00 30.11 488 A 1 ATOM 3809 C CG . ASP A 0 488 . 3.046 11.103 41.714 1.00 30.11 488 A 1 ATOM 3810 O OD1 . ASP A 0 488 . 1.872 10.964 41.294 1.00 30.11 488 A 1 ATOM 3811 O OD2 . ASP A 0 488 . 3.415 11.958 42.546 1.00 30.11 488 A 1 ATOM 3812 N N . LYS A 0 489 . 4.249 9.025 37.673 1.00 35.52 489 A 1 ATOM 3813 C CA . LYS A 0 489 . 4.411 10.254 36.842 1.00 35.52 489 A 1 ATOM 3814 C C . LYS A 0 489 . 3.825 10.130 35.429 1.00 35.52 489 A 1 ATOM 3815 C CB . LYS A 0 489 . 5.887 10.705 36.723 1.00 35.52 489 A 1 ATOM 3816 O O . LYS A 0 489 . 4.175 9.245 34.655 1.00 35.52 489 A 1 ATOM 3817 C CG . LYS A 0 489 . 6.153 11.858 37.704 1.00 35.52 489 A 1 ATOM 3818 C CD . LYS A 0 489 . 7.637 12.053 38.024 1.00 35.52 489 A 1 ATOM 3819 C CE . LYS A 0 489 . 7.753 13.117 39.123 1.00 35.52 489 A 1 ATOM 3820 N NZ . LYS A 0 489 . 9.103 13.130 39.737 1.00 35.52 489 A 1 ATOM 3821 N N . ALA A 0 490 . 2.992 11.098 35.047 1.00 28.37 490 A 1 ATOM 3822 C CA . ALA A 0 490 . 2.462 11.215 33.690 1.00 28.37 490 A 1 ATOM 3823 C C . ALA A 0 490 . 3.481 11.859 32.730 1.00 28.37 490 A 1 ATOM 3824 C CB . ALA A 0 490 . 1.157 12.021 33.746 1.00 28.37 490 A 1 ATOM 3825 O O . ALA A 0 490 . 3.940 12.976 32.970 1.00 28.37 490 A 1 ATOM 3826 N N . VAL A 0 491 . 3.760 11.213 31.590 1.00 34.74 491 A 1 ATOM 3827 C CA . VAL A 0 491 . 4.513 11.817 30.475 1.00 34.74 491 A 1 ATOM 3828 C C . VAL A 0 491 . 3.619 11.936 29.240 1.00 34.74 491 A 1 ATOM 3829 C CB . VAL A 0 491 . 5.839 11.087 30.187 1.00 34.74 491 A 1 ATOM 3830 O O . VAL A 0 491 . 3.134 10.957 28.677 1.00 34.74 491 A 1 ATOM 3831 C CG1 . VAL A 0 491 . 6.583 11.728 29.005 1.00 34.74 491 A 1 ATOM 3832 C CG2 . VAL A 0 491 . 6.768 11.164 31.407 1.00 34.74 491 A 1 ATOM 3833 N N . ARG A 0 492 . 3.406 13.183 28.814 1.00 27.84 492 A 1 ATOM 3834 C CA . ARG A 0 492 . 2.585 13.584 27.664 1.00 27.84 492 A 1 ATOM 3835 C C . ARG A 0 492 . 3.241 13.146 26.345 1.00 27.84 492 A 1 ATOM 3836 C CB . ARG A 0 492 . 2.396 15.113 27.781 1.00 27.84 492 A 1 ATOM 3837 O O . ARG A 0 492 . 4.162 13.806 25.867 1.00 27.84 492 A 1 ATOM 3838 C CG . ARG A 0 492 . 1.711 15.795 26.586 1.00 27.84 492 A 1 ATOM 3839 C CD . ARG A 0 492 . 1.608 17.317 26.795 1.00 27.84 492 A 1 ATOM 3840 N NE . ARG A 0 492 . 0.328 17.725 27.410 1.00 27.84 492 A 1 ATOM 3841 N NH1 . ARG A 0 492 . 0.755 19.982 27.557 1.00 27.84 492 A 1 ATOM 3842 N NH2 . ARG A 0 492 . -1.268 19.212 28.076 1.00 27.84 492 A 1 ATOM 3843 C CZ . ARG A 0 492 . -0.053 18.965 27.678 1.00 27.84 492 A 1 ATOM 3844 N N . SER A 0 493 . 2.737 12.084 25.718 1.00 32.48 493 A 1 ATOM 3845 C CA . SER A 0 493 . 3.175 11.661 24.382 1.00 32.48 493 A 1 ATOM 3846 C C . SER A 0 493 . 2.508 12.498 23.278 1.00 32.48 493 A 1 ATOM 3847 C CB . SER A 0 493 . 2.980 10.151 24.195 1.00 32.48 493 A 1 ATOM 3848 O O . SER A 0 493 . 1.295 12.704 23.251 1.00 32.48 493 A 1 ATOM 3849 O OG . SER A 0 493 . 1.635 9.774 24.399 1.00 32.48 493 A 1 ATOM 3850 N N . THR A 0 494 . 3.314 13.026 22.355 1.00 31.63 494 A 1 ATOM 3851 C CA . THR A 0 494 . 2.840 13.844 21.230 1.00 31.63 494 A 1 ATOM 3852 C C . THR A 0 494 . 2.552 12.973 20.007 1.00 31.63 494 A 1 ATOM 3853 C CB . THR A 0 494 . 3.821 14.982 20.899 1.00 31.63 494 A 1 ATOM 3854 O O . THR A 0 494 . 3.390 12.198 19.545 1.00 31.63 494 A 1 ATOM 3855 C CG2 . THR A 0 494 . 3.771 16.090 21.951 1.00 31.63 494 A 1 ATOM 3856 O OG1 . THR A 0 494 . 5.152 14.525 20.863 1.00 31.63 494 A 1 ATOM 3857 N N . SER A 0 495 . 1.344 13.098 19.452 1.00 32.56 495 A 1 ATOM 3858 C CA . SER A 0 495 . 0.877 12.276 18.334 1.00 32.56 495 A 1 ATOM 3859 C C . SER A 0 495 . 1.578 12.636 17.016 1.00 32.56 495 A 1 ATOM 3860 C CB . SER A 0 495 . -0.646 12.410 18.207 1.00 32.56 495 A 1 ATOM 3861 O O . SER A 0 495 . 1.163 13.558 16.307 1.00 32.56 495 A 1 ATOM 3862 O OG . SER A 0 495 . -1.000 13.767 18.020 1.00 32.56 495 A 1 ATOM 3863 N N . LYS A 0 496 . 2.622 11.885 16.646 1.00 36.91 496 A 1 ATOM 3864 C CA . LYS A 0 496 . 3.240 11.967 15.313 1.00 36.91 496 A 1 ATOM 3865 C C . LYS A 0 496 . 2.273 11.414 14.256 1.00 36.91 496 A 1 ATOM 3866 C CB . LYS A 0 496 . 4.592 11.227 15.297 1.00 36.91 496 A 1 ATOM 3867 O O . LYS A 0 496 . 1.864 10.256 14.331 1.00 36.91 496 A 1 ATOM 3868 C CG . LYS A 0 496 . 5.667 11.955 16.126 1.00 36.91 496 A 1 ATOM 3869 C CD . LYS A 0 496 . 7.001 11.190 16.137 1.00 36.91 496 A 1 ATOM 3870 C CE . LYS A 0 496 . 8.050 11.959 16.957 1.00 36.91 496 A 1 ATOM 3871 N NZ . LYS A 0 496 . 9.322 11.201 17.100 1.00 36.91 496 A 1 ATOM 3872 N N . LYS A 0 497 . 1.916 12.231 13.258 1.00 34.64 497 A 1 ATOM 3873 C CA . LYS A 0 497 . 1.107 11.800 12.104 1.00 34.64 497 A 1 ATOM 3874 C C . LYS A 0 497 . 1.873 10.738 11.300 1.00 34.64 497 A 1 ATOM 3875 C CB . LYS A 0 497 . 0.762 12.999 11.196 1.00 34.64 497 A 1 ATOM 3876 O O . LYS A 0 497 . 2.879 11.061 10.675 1.00 34.64 497 A 1 ATOM 3877 C CG . LYS A 0 497 . -0.324 13.936 11.754 1.00 34.64 497 A 1 ATOM 3878 C CD . LYS A 0 497 . -0.618 15.059 10.743 1.00 34.64 497 A 1 ATOM 3879 C CE . LYS A 0 497 . -1.801 15.935 11.178 1.00 34.64 497 A 1 ATOM 3880 N NZ . LYS A 0 497 . -2.121 16.958 10.148 1.00 34.64 497 A 1 ATOM 3881 N N . LYS A 0 498 . 1.386 9.492 11.293 1.00 36.10 498 A 1 ATOM 3882 C CA . LYS A 0 498 . 1.804 8.469 10.319 1.00 36.10 498 A 1 ATOM 3883 C C . LYS A 0 498 . 1.190 8.800 8.956 1.00 36.10 498 A 1 ATOM 3884 C CB . LYS A 0 498 . 1.393 7.054 10.774 1.00 36.10 498 A 1 ATOM 3885 O O . LYS A 0 498 . -0.021 8.990 8.871 1.00 36.10 498 A 1 ATOM 3886 C CG . LYS A 0 498 . 2.350 6.458 11.821 1.00 36.10 498 A 1 ATOM 3887 C CD . LYS A 0 498 . 1.906 5.050 12.257 1.00 36.10 498 A 1 ATOM 3888 C CE . LYS A 0 498 . 2.972 4.401 13.152 1.00 36.10 498 A 1 ATOM 3889 N NZ . LYS A 0 498 . 2.571 3.054 13.634 1.00 36.10 498 A 1 ATOM 3890 N N . ILE A 0 499 . 2.030 8.859 7.927 1.00 42.09 499 A 1 ATOM 3891 C CA . ILE A 0 499 . 1.628 8.970 6.519 1.00 42.09 499 A 1 ATOM 3892 C C . ILE A 0 499 . 1.307 7.548 6.018 1.00 42.09 499 A 1 ATOM 3893 C CB . ILE A 0 499 . 2.759 9.631 5.690 1.00 42.09 499 A 1 ATOM 3894 O O . ILE A 0 499 . 2.046 6.630 6.390 1.00 42.09 499 A 1 ATOM 3895 C CG1 . ILE A 0 499 . 3.170 11.013 6.264 1.00 42.09 499 A 1 ATOM 3896 C CG2 . ILE A 0 499 . 2.327 9.792 4.222 1.00 42.09 499 A 1 ATOM 3897 C CD1 . ILE A 0 499 . 4.507 11.534 5.720 1.00 42.09 499 A 1 ATOM 3898 N N . PRO A 0 500 . 0.244 7.317 5.226 1.00 48.77 500 A 1 ATOM 3899 C CA . PRO A 0 500 . 0.004 6.012 4.618 1.00 48.77 500 A 1 ATOM 3900 C C . PRO A 0 500 . 1.088 5.690 3.578 1.00 48.77 500 A 1 ATOM 3901 C CB . PRO A 0 500 . -1.396 6.074 3.995 1.00 48.77 500 A 1 ATOM 3902 O O . PRO A 0 500 . 1.504 6.547 2.801 1.00 48.77 500 A 1 ATOM 3903 C CG . PRO A 0 500 . -2.036 7.306 4.640 1.00 48.77 500 A 1 ATOM 3904 C CD . PRO A 0 500 . -0.839 8.222 4.872 1.00 48.77 500 A 1 ATOM 3905 N N . LEU A 0 501 . 1.568 4.448 3.570 1.00 49.62 501 A 1 ATOM 3906 C CA . LEU A 0 501 . 2.477 3.953 2.536 1.00 49.62 501 A 1 ATOM 3907 C C . LEU A 0 501 . 1.634 3.383 1.389 1.00 49.62 501 A 1 ATOM 3908 C CB . LEU A 0 501 . 3.432 2.909 3.154 1.00 49.62 501 A 1 ATOM 3909 O O . LEU A 0 501 . 0.836 2.475 1.617 1.00 49.62 501 A 1 ATOM 3910 C CG . LEU A 0 501 . 4.540 3.534 4.027 1.00 49.62 501 A 1 ATOM 3911 C CD1 . LEU A 0 501 . 5.137 2.499 4.980 1.00 49.62 501 A 1 ATOM 3912 C CD2 . LEU A 0 501 . 5.680 4.092 3.170 1.00 49.62 501 A 1 ATOM 3913 N N . MET A 0 502 . 1.805 3.903 0.167 1.00 59.94 502 A 1 ATOM 3914 C CA . MET A 0 502 . 1.180 3.311 -1.025 1.00 59.94 502 A 1 ATOM 3915 C C . MET A 0 502 . 1.633 1.854 -1.179 1.00 59.94 502 A 1 ATOM 3916 C CB . MET A 0 502 . 1.524 4.077 -2.318 1.00 59.94 502 A 1 ATOM 3917 O O . MET A 0 502 . 2.823 1.558 -1.060 1.00 59.94 502 A 1 ATOM 3918 C CG . MET A 0 502 . 0.747 5.386 -2.507 1.00 59.94 502 A 1 ATOM 3919 S SD . MET A 0 502 . 1.071 6.216 -4.103 1.00 59.94 502 A 1 ATOM 3920 C CE . MET A 0 502 . -0.469 5.820 -4.987 1.00 59.94 502 A 1 ATOM 3921 N N . ASN A 0 503 . 0.686 0.966 -1.497 1.00 73.73 503 A 1 ATOM 3922 C CA . ASN A 0 503 . 0.979 -0.428 -1.822 1.00 73.73 503 A 1 ATOM 3923 C C . ASN A 0 503 . 1.952 -0.512 -3.014 1.00 73.73 503 A 1 ATOM 3924 C CB . ASN A 0 503 . -0.346 -1.179 -2.077 1.00 73.73 503 A 1 ATOM 3925 O O . ASN A 0 503 . 1.939 0.332 -3.913 1.00 73.73 503 A 1 ATOM 3926 C CG . ASN A 0 503 . -0.187 -2.691 -2.196 1.00 73.73 503 A 1 ATOM 3927 N ND2 . ASN A 0 503 . -1.235 -3.401 -2.534 1.00 73.73 503 A 1 ATOM 3928 O OD1 . ASN A 0 503 . 0.871 -3.257 -1.990 1.00 73.73 503 A 1 ATOM 3929 N N . TYR A 0 504 . 2.772 -1.556 -3.027 1.00 62.95 504 A 1 ATOM 3930 C CA . TYR A 0 504 . 3.825 -1.770 -4.004 1.00 62.95 504 A 1 ATOM 3931 C C . TYR A 0 504 . 3.310 -1.741 -5.451 1.00 62.95 504 A 1 ATOM 3932 C CB . TYR A 0 504 . 4.493 -3.105 -3.654 1.00 62.95 504 A 1 ATOM 3933 O O . TYR A 0 504 . 3.795 -0.954 -6.264 1.00 62.95 504 A 1 ATOM 3934 C CG . TYR A 0 504 . 5.663 -3.452 -4.534 1.00 62.95 504 A 1 ATOM 3935 C CD1 . TYR A 0 504 . 5.852 -4.775 -4.983 1.00 62.95 504 A 1 ATOM 3936 C CD2 . TYR A 0 504 . 6.567 -2.439 -4.896 1.00 62.95 504 A 1 ATOM 3937 C CE1 . TYR A 0 504 . 6.982 -5.094 -5.759 1.00 62.95 504 A 1 ATOM 3938 C CE2 . TYR A 0 504 . 7.652 -2.743 -5.713 1.00 62.95 504 A 1 ATOM 3939 O OH . TYR A 0 504 . 9.006 -4.314 -6.806 1.00 62.95 504 A 1 ATOM 3940 C CZ . TYR A 0 504 . 7.884 -4.069 -6.108 1.00 62.95 504 A 1 ATOM 3941 N N . GLU A 0 505 . 2.239 -2.492 -5.717 1.00 67.75 505 A 1 ATOM 3942 C CA . GLU A 0 505 . 1.482 -2.534 -6.980 1.00 67.75 505 A 1 ATOM 3943 C C . GLU A 0 505 . 1.106 -1.145 -7.527 1.00 67.75 505 A 1 ATOM 3944 C CB . GLU A 0 505 . 0.201 -3.350 -6.710 1.00 67.75 505 A 1 ATOM 3945 O O . GLU A 0 505 . 1.253 -0.845 -8.717 1.00 67.75 505 A 1 ATOM 3946 C CG . GLU A 0 505 . 0.360 -4.813 -7.134 1.00 67.75 505 A 1 ATOM 3947 C CD . GLU A 0 505 . 0.431 -4.864 -8.664 1.00 67.75 505 A 1 ATOM 3948 O OE1 . GLU A 0 505 . 1.564 -4.917 -9.190 1.00 67.75 505 A 1 ATOM 3949 O OE2 . GLU A 0 505 . -0.632 -4.653 -9.284 1.00 67.75 505 A 1 ATOM 3950 N N . HIS A 0 506 . 0.691 -0.241 -6.637 1.00 68.24 506 A 1 ATOM 3951 C CA . HIS A 0 506 . 0.364 1.136 -6.998 1.00 68.24 506 A 1 ATOM 3952 C C . HIS A 0 506 . 1.603 1.924 -7.441 1.00 68.24 506 A 1 ATOM 3953 C CB . HIS A 0 506 . -0.326 1.828 -5.810 1.00 68.24 506 A 1 ATOM 3954 O O . HIS A 0 506 . 1.520 2.758 -8.344 1.00 68.24 506 A 1 ATOM 3955 C CG . HIS A 0 506 . -1.803 2.006 -6.012 1.00 68.24 506 A 1 ATOM 3956 C CD2 . HIS A 0 506 . -2.398 2.717 -7.020 1.00 68.24 506 A 1 ATOM 3957 N ND1 . HIS A 0 506 . -2.806 1.539 -5.197 1.00 68.24 506 A 1 ATOM 3958 C CE1 . HIS A 0 506 . -3.973 1.970 -5.701 1.00 68.24 506 A 1 ATOM 3959 N NE2 . HIS A 0 506 . -3.775 2.683 -6.817 1.00 68.24 506 A 1 ATOM 3960 N N . MET A 0 507 . 2.761 1.657 -6.833 1.00 71.12 507 A 1 ATOM 3961 C CA . MET A 0 507 . 4.030 2.291 -7.189 1.00 71.12 507 A 1 ATOM 3962 C C . MET A 0 507 . 4.503 1.851 -8.582 1.00 71.12 507 A 1 ATOM 3963 C CB . MET A 0 507 . 5.071 1.978 -6.101 1.00 71.12 507 A 1 ATOM 3964 O O . MET A 0 507 . 4.913 2.694 -9.380 1.00 71.12 507 A 1 ATOM 3965 C CG . MET A 0 507 . 6.112 3.095 -5.984 1.00 71.12 507 A 1 ATOM 3966 S SD . MET A 0 507 . 7.486 2.781 -4.837 1.00 71.12 507 A 1 ATOM 3967 C CE . MET A 0 507 . 6.628 2.199 -3.346 1.00 71.12 507 A 1 ATOM 3968 N N . LEU A 0 508 . 4.370 0.561 -8.909 1.00 73.76 508 A 1 ATOM 3969 C CA . LEU A 0 508 . 4.717 -0.004 -10.220 1.00 73.76 508 A 1 ATOM 3970 C C . LEU A 0 508 . 3.776 0.473 -11.324 1.00 73.76 508 A 1 ATOM 3971 C CB . LEU A 0 508 . 4.633 -1.529 -10.149 1.00 73.76 508 A 1 ATOM 3972 O O . LEU A 0 508 . 4.235 0.892 -12.383 1.00 73.76 508 A 1 ATOM 3973 C CG . LEU A 0 508 . 5.690 -2.146 -9.223 1.00 73.76 508 A 1 ATOM 3974 C CD1 . LEU A 0 508 . 5.005 -3.230 -8.415 1.00 73.76 508 A 1 ATOM 3975 C CD2 . LEU A 0 508 . 6.861 -2.721 -10.022 1.00 73.76 508 A 1 ATOM 3976 N N . THR A 0 509 . 2.466 0.462 -11.073 1.00 69.07 509 A 1 ATOM 3977 C CA . THR A 0 509 . 1.457 0.966 -12.018 1.00 69.07 509 A 1 ATOM 3978 C C . THR A 0 509 . 1.716 2.438 -12.349 1.00 69.07 509 A 1 ATOM 3979 C CB . THR A 0 509 . 0.052 0.751 -11.437 1.00 69.07 509 A 1 ATOM 3980 O O . THR A 0 509 . 1.734 2.836 -13.516 1.00 69.07 509 A 1 ATOM 3981 C CG2 . THR A 0 509 . -1.057 1.242 -12.367 1.00 69.07 509 A 1 ATOM 3982 O OG1 . THR A 0 509 . -0.142 -0.630 -11.275 1.00 69.07 509 A 1 ATOM 3983 N N . LYS A 0 510 . 2.050 3.238 -11.331 1.00 74.30 510 A 1 ATOM 3984 C CA . LYS A 0 510 . 2.459 4.639 -11.478 1.00 74.30 510 A 1 ATOM 3985 C C . LYS A 0 510 . 3.789 4.796 -12.228 1.00 74.30 510 A 1 ATOM 3986 C CB . LYS A 0 510 . 2.481 5.236 -10.071 1.00 74.30 510 A 1 ATOM 3987 O O . LYS A 0 510 . 3.899 5.711 -13.037 1.00 74.30 510 A 1 ATOM 3988 C CG . LYS A 0 510 . 2.632 6.759 -9.979 1.00 74.30 510 A 1 ATOM 3989 C CD . LYS A 0 510 . 2.537 7.093 -8.484 1.00 74.30 510 A 1 ATOM 3990 C CE . LYS A 0 510 . 2.576 8.583 -8.158 1.00 74.30 510 A 1 ATOM 3991 N NZ . LYS A 0 510 . 2.512 8.743 -6.683 1.00 74.30 510 A 1 ATOM 3992 N N . ALA A 0 511 . 4.766 3.907 -12.022 1.00 72.53 511 A 1 ATOM 3993 C CA . ALA A 0 511 . 6.035 3.895 -12.761 1.00 72.53 511 A 1 ATOM 3994 C C . ALA A 0 511 . 5.859 3.512 -14.247 1.00 72.53 511 A 1 ATOM 3995 C CB . ALA A 0 511 . 7.020 2.961 -12.046 1.00 72.53 511 A 1 ATOM 3996 O O . ALA A 0 511 . 6.439 4.154 -15.122 1.00 72.53 511 A 1 ATOM 3997 N N . ARG A 0 512 . 5.004 2.525 -14.555 1.00 79.91 512 A 1 ATOM 3998 C CA . ARG A 0 512 . 4.632 2.146 -15.933 1.00 79.91 512 A 1 ATOM 3999 C C . ARG A 0 512 . 3.941 3.310 -16.656 1.00 79.91 512 A 1 ATOM 4000 C CB . ARG A 0 512 . 3.742 0.885 -15.919 1.00 79.91 512 A 1 ATOM 4001 O O . ARG A 0 512 . 4.348 3.662 -17.761 1.00 79.91 512 A 1 ATOM 4002 C CG . ARG A 0 512 . 4.477 -0.416 -15.530 1.00 79.91 512 A 1 ATOM 4003 C CD . ARG A 0 512 . 3.480 -1.585 -15.403 1.00 79.91 512 A 1 ATOM 4004 N NE . ARG A 0 512 . 4.121 -2.859 -14.996 1.00 79.91 512 A 1 ATOM 4005 N NH1 . ARG A 0 512 . 2.388 -3.752 -13.742 1.00 79.91 512 A 1 ATOM 4006 N NH2 . ARG A 0 512 . 4.277 -4.885 -13.935 1.00 79.91 512 A 1 ATOM 4007 C CZ . ARG A 0 512 . 3.593 -3.817 -14.237 1.00 79.91 512 A 1 ATOM 4008 N N . SER A 0 513 . 2.970 3.957 -16.005 1.00 72.87 513 A 1 ATOM 4009 C CA . SER A 0 513 . 2.292 5.159 -16.521 1.00 72.87 513 A 1 ATOM 4010 C C . SER A 0 513 . 3.272 6.319 -16.767 1.00 72.87 513 A 1 ATOM 4011 C CB . SER A 0 513 . 1.194 5.564 -15.531 1.00 72.87 513 A 1 ATOM 4012 O O . SER A 0 513 . 3.239 6.945 -17.827 1.00 72.87 513 A 1 ATOM 4013 O OG . SER A 0 513 . 0.548 6.756 -15.924 1.00 72.87 513 A 1 ATOM 4014 N N . LEU A 0 514 . 4.213 6.547 -15.844 1.00 73.39 514 A 1 ATOM 4015 C CA . LEU A 0 514 . 5.310 7.514 -15.979 1.00 73.39 514 A 1 ATOM 4016 C C . LEU A 0 514 . 6.165 7.283 -17.235 1.00 73.39 514 A 1 ATOM 4017 C CB . LEU A 0 514 . 6.188 7.426 -14.713 1.00 73.39 514 A 1 ATOM 4018 O O . LEU A 0 514 . 6.426 8.227 -17.981 1.00 73.39 514 A 1 ATOM 4019 C CG . LEU A 0 514 . 5.962 8.575 -13.727 1.00 73.39 514 A 1 ATOM 4020 C CD1 . LEU A 0 514 . 6.562 8.238 -12.360 1.00 73.39 514 A 1 ATOM 4021 C CD2 . LEU A 0 514 . 6.645 9.835 -14.261 1.00 73.39 514 A 1 ATOM 4022 N N . LEU A 0 515 . 6.578 6.036 -17.484 1.00 74.23 515 A 1 ATOM 4023 C CA . LEU A 0 515 . 7.380 5.660 -18.656 1.00 74.23 515 A 1 ATOM 4024 C C . LEU A 0 515 . 6.593 5.745 -19.974 1.00 74.23 515 A 1 ATOM 4025 C CB . LEU A 0 515 . 7.934 4.238 -18.456 1.00 74.23 515 A 1 ATOM 4026 O O . LEU A 0 515 . 7.158 6.081 -21.015 1.00 74.23 515 A 1 ATOM 4027 C CG . LEU A 0 515 . 9.072 4.118 -17.427 1.00 74.23 515 A 1 ATOM 4028 C CD1 . LEU A 0 515 . 9.408 2.637 -17.241 1.00 74.23 515 A 1 ATOM 4029 C CD2 . LEU A 0 515 . 10.345 4.836 -17.883 1.00 74.23 515 A 1 ATOM 4030 N N . GLN A 0 516 . 5.288 5.471 -19.953 1.00 72.95 516 A 1 ATOM 4031 C CA . GLN A 0 516 . 4.423 5.695 -21.115 1.00 72.95 516 A 1 ATOM 4032 C C . GLN A 0 516 . 4.277 7.194 -21.414 1.00 72.95 516 A 1 ATOM 4033 C CB . GLN A 0 516 . 3.055 5.041 -20.879 1.00 72.95 516 A 1 ATOM 4034 O O . GLN A 0 516 . 4.397 7.609 -22.566 1.00 72.95 516 A 1 ATOM 4035 C CG . GLN A 0 516 . 3.121 3.509 -20.998 1.00 72.95 516 A 1 ATOM 4036 C CD . GLN A 0 516 . 1.793 2.842 -20.650 1.00 72.95 516 A 1 ATOM 4037 N NE2 . GLN A 0 516 . 1.493 1.693 -21.216 1.00 72.95 516 A 1 ATOM 4038 O OE1 . GLN A 0 516 . 1.005 3.325 -19.856 1.00 72.95 516 A 1 ATOM 4039 N N . GLN A 0 517 . 4.085 8.022 -20.385 1.00 69.63 517 A 1 ATOM 4040 C CA . GLN A 0 517 . 3.934 9.468 -20.539 1.00 69.63 517 A 1 ATOM 4041 C C . GLN A 0 517 . 5.236 10.154 -20.987 1.00 69.63 517 A 1 ATOM 4042 C CB . GLN A 0 517 . 3.363 10.036 -19.232 1.00 69.63 517 A 1 ATOM 4043 O O . GLN A 0 517 . 5.181 11.081 -21.794 1.00 69.63 517 A 1 ATOM 4044 C CG . GLN A 0 517 . 2.929 11.503 -19.359 1.00 69.63 517 A 1 ATOM 4045 C CD . GLN A 0 517 . 1.967 11.888 -18.239 1.00 69.63 517 A 1 ATOM 4046 N NE2 . GLN A 0 517 . 0.699 12.080 -18.530 1.00 69.63 517 A 1 ATOM 4047 O OE1 . GLN A 0 517 . 2.322 11.995 -17.077 1.00 69.63 517 A 1 ATOM 4048 N N . SER A 0 518 . 6.410 9.677 -20.552 1.00 70.88 518 A 1 ATOM 4049 C CA . SER A 0 518 . 7.687 10.164 -21.092 1.00 70.88 518 A 1 ATOM 4050 C C . SER A 0 518 . 7.873 9.769 -22.562 1.00 70.88 518 A 1 ATOM 4051 C CB . SER A 0 518 . 8.877 9.726 -20.232 1.00 70.88 518 A 1 ATOM 4052 O O . SER A 0 518 . 8.226 10.628 -23.366 1.00 70.88 518 A 1 ATOM 4053 O OG . SER A 0 518 . 9.077 8.331 -20.291 1.00 70.88 518 A 1 ATOM 4054 N N . ARG A 0 519 . 7.551 8.524 -22.953 1.00 70.36 519 A 1 ATOM 4055 C CA . ARG A 0 519 . 7.590 8.086 -24.364 1.00 70.36 519 A 1 ATOM 4056 C C . ARG A 0 519 . 6.691 8.926 -25.276 1.00 70.36 519 A 1 ATOM 4057 C CB . ARG A 0 519 . 7.236 6.594 -24.481 1.00 70.36 519 A 1 ATOM 4058 O O . ARG A 0 519 . 7.134 9.306 -26.355 1.00 70.36 519 A 1 ATOM 4059 C CG . ARG A 0 519 . 8.447 5.698 -24.190 1.00 70.36 519 A 1 ATOM 4060 C CD . ARG A 0 519 . 8.084 4.218 -24.368 1.00 70.36 519 A 1 ATOM 4061 N NE . ARG A 0 519 . 9.291 3.366 -24.394 1.00 70.36 519 A 1 ATOM 4062 N NH1 . ARG A 0 519 . 8.253 1.341 -24.725 1.00 70.36 519 A 1 ATOM 4063 N NH2 . ARG A 0 519 . 10.479 1.437 -24.643 1.00 70.36 519 A 1 ATOM 4064 C CZ . ARG A 0 519 . 9.335 2.058 -24.585 1.00 70.36 519 A 1 ATOM 4065 N N . LEU A 0 520 . 5.476 9.265 -24.840 1.00 63.85 520 A 1 ATOM 4066 C CA . LEU A 0 520 . 4.577 10.138 -25.608 1.00 63.85 520 A 1 ATOM 4067 C C . LEU A 0 520 . 5.143 11.558 -25.782 1.00 63.85 520 A 1 ATOM 4068 C CB . LEU A 0 520 . 3.187 10.163 -24.946 1.00 63.85 520 A 1 ATOM 4069 O O . LEU A 0 520 . 5.011 12.133 -26.859 1.00 63.85 520 A 1 ATOM 4070 C CG . LEU A 0 520 . 2.398 8.844 -25.075 1.00 63.85 520 A 1 ATOM 4071 C CD1 . LEU A 0 520 . 1.121 8.930 -24.239 1.00 63.85 520 A 1 ATOM 4072 C CD2 . LEU A 0 520 . 2.000 8.534 -26.521 1.00 63.85 520 A 1 ATOM 4073 N N . ASN A 0 521 . 5.842 12.096 -24.777 1.00 59.66 521 A 1 ATOM 4074 C CA . ASN A 0 521 . 6.490 13.409 -24.879 1.00 59.66 521 A 1 ATOM 4075 C C . ASN A 0 521 . 7.712 13.426 -25.822 1.00 59.66 521 A 1 ATOM 4076 C CB . ASN A 0 521 . 6.869 13.900 -23.472 1.00 59.66 521 A 1 ATOM 4077 O O . ASN A 0 521 . 8.036 14.487 -26.349 1.00 59.66 521 A 1 ATOM 4078 C CG . ASN A 0 521 . 5.691 14.367 -22.631 1.00 59.66 521 A 1 ATOM 4079 N ND2 . ASN A 0 521 . 5.923 14.624 -21.365 1.00 59.66 521 A 1 ATOM 4080 O OD1 . ASN A 0 521 . 4.569 14.550 -23.069 1.00 59.66 521 A 1 ATOM 4081 N N . TYR A 0 522 . 8.378 12.288 -26.058 1.00 51.52 522 A 1 ATOM 4082 C CA . TYR A 0 522 . 9.486 12.180 -27.024 1.00 51.52 522 A 1 ATOM 4083 C C . TYR A 0 522 . 9.039 11.873 -28.463 1.00 51.52 522 A 1 ATOM 4084 C CB . TYR A 0 522 . 10.514 11.146 -26.536 1.00 51.52 522 A 1 ATOM 4085 O O . TYR A 0 522 . 9.825 12.057 -29.388 1.00 51.52 522 A 1 ATOM 4086 C CG . TYR A 0 522 . 11.454 11.675 -25.469 1.00 51.52 522 A 1 ATOM 4087 C CD1 . TYR A 0 522 . 12.449 12.609 -25.820 1.00 51.52 522 A 1 ATOM 4088 C CD2 . TYR A 0 522 . 11.346 11.235 -24.136 1.00 51.52 522 A 1 ATOM 4089 C CE1 . TYR A 0 522 . 13.323 13.116 -24.839 1.00 51.52 522 A 1 ATOM 4090 C CE2 . TYR A 0 522 . 12.209 11.747 -23.149 1.00 51.52 522 A 1 ATOM 4091 O OH . TYR A 0 522 . 14.030 13.181 -22.545 1.00 51.52 522 A 1 ATOM 4092 C CZ . TYR A 0 522 . 13.198 12.690 -23.499 1.00 51.52 522 A 1 ATOM 4093 N N . LEU A 0 523 . 7.795 11.424 -28.665 1.00 48.74 523 A 1 ATOM 4094 C CA . LEU A 0 523 . 7.221 11.124 -29.986 1.00 48.74 523 A 1 ATOM 4095 C C . LEU A 0 523 . 6.265 12.212 -30.504 1.00 48.74 523 A 1 ATOM 4096 C CB . LEU A 0 523 . 6.569 9.728 -29.950 1.00 48.74 523 A 1 ATOM 4097 O O . LEU A 0 523 . 5.671 12.048 -31.568 1.00 48.74 523 A 1 ATOM 4098 C CG . LEU A 0 523 . 7.575 8.568 -29.828 1.00 48.74 523 A 1 ATOM 4099 C CD1 . LEU A 0 523 . 6.816 7.258 -29.618 1.00 48.74 523 A 1 ATOM 4100 C CD2 . LEU A 0 523 . 8.446 8.412 -31.079 1.00 48.74 523 A 1 ATOM 4101 N N . ALA A 0 524 . 6.121 13.328 -29.787 1.00 38.18 524 A 1 ATOM 4102 C CA . ALA A 0 524 . 5.376 14.484 -30.269 1.00 38.18 524 A 1 ATOM 4103 C C . ALA A 0 524 . 6.121 15.138 -31.455 1.00 38.18 524 A 1 ATOM 4104 C CB . ALA A 0 524 . 5.172 15.457 -29.101 1.00 38.18 524 A 1 ATOM 4105 O O . ALA A 0 524 . 7.242 15.622 -31.268 1.00 38.18 524 A 1 ATOM 4106 N N . PRO A 0 525 . 5.541 15.183 -32.673 1.00 40.13 525 A 1 ATOM 4107 C CA . PRO A 0 525 . 6.191 15.824 -33.808 1.00 40.13 525 A 1 ATOM 4108 C C . PRO A 0 525 . 6.303 17.331 -33.565 1.00 40.13 525 A 1 ATOM 4109 C CB . PRO A 0 525 . 5.334 15.481 -35.031 1.00 40.13 525 A 1 ATOM 4110 O O . PRO A 0 525 . 5.346 17.990 -33.156 1.00 40.13 525 A 1 ATOM 4111 C CG . PRO A 0 525 . 3.941 15.277 -34.436 1.00 40.13 525 A 1 ATOM 4112 C CD . PRO A 0 525 . 4.230 14.680 -33.059 1.00 40.13 525 A 1 ATOM 4113 N N . THR A 0 526 . 7.477 17.894 -33.842 1.00 39.15 526 A 1 ATOM 4114 C CA . THR A 0 526 . 7.771 19.320 -33.680 1.00 39.15 526 A 1 ATOM 4115 C C . THR A 0 526 . 7.065 20.159 -34.749 1.00 39.15 526 A 1 ATOM 4116 C CB . THR A 0 526 . 9.292 19.563 -33.677 1.00 39.15 526 A 1 ATOM 4117 O O . THR A 0 526 . 7.664 20.597 -35.732 1.00 39.15 526 A 1 ATOM 4118 C CG2 . THR A 0 526 . 9.938 19.096 -32.373 1.00 39.15 526 A 1 ATOM 4119 O OG1 . THR A 0 526 . 9.922 18.838 -34.710 1.00 39.15 526 A 1 ATOM 4120 N N . SER A 0 527 . 5.771 20.431 -34.556 1.00 40.67 527 A 1 ATOM 4121 C CA . SER A 0 527 . 5.013 21.362 -35.397 1.00 40.67 527 A 1 ATOM 4122 C C . SER A 0 527 . 5.504 22.798 -35.179 1.00 40.67 527 A 1 ATOM 4123 C CB . SER A 0 527 . 3.505 21.221 -35.161 1.00 40.67 527 A 1 ATOM 4124 O O . SER A 0 527 . 5.050 23.515 -34.284 1.00 40.67 527 A 1 ATOM 4125 O OG . SER A 0 527 . 3.180 21.511 -33.819 1.00 40.67 527 A 1 ATOM 4126 N N . ARG A 0 528 . 6.472 23.207 -36.002 1.00 38.71 528 A 1 ATOM 4127 C CA . ARG A 0 528 . 7.009 24.570 -36.084 1.00 38.71 528 A 1 ATOM 4128 C C . ARG A 0 528 . 5.866 25.556 -36.404 1.00 38.71 528 A 1 ATOM 4129 C CB . ARG A 0 528 . 8.094 24.559 -37.175 1.00 38.71 528 A 1 ATOM 4130 O O . ARG A 0 528 . 5.087 25.273 -37.314 1.00 38.71 528 A 1 ATOM 4131 C CG . ARG A 0 528 . 9.134 25.680 -37.062 1.00 38.71 528 A 1 ATOM 4132 C CD . ARG A 0 528 . 10.124 25.537 -38.228 1.00 38.71 528 A 1 ATOM 4133 N NE . ARG A 0 528 . 11.323 26.382 -38.061 1.00 38.71 528 A 1 ATOM 4134 N NH1 . ARG A 0 528 . 11.794 26.718 -40.290 1.00 38.71 528 A 1 ATOM 4135 N NH2 . ARG A 0 528 . 13.174 27.524 -38.741 1.00 38.71 528 A 1 ATOM 4136 C CZ . ARG A 0 528 . 12.085 26.868 -39.028 1.00 38.71 528 A 1 ATOM 4137 N N . PRO A 0 529 . 5.732 26.691 -35.697 1.00 40.67 529 A 1 ATOM 4138 C CA . PRO A 0 529 . 4.594 27.584 -35.895 1.00 40.67 529 A 1 ATOM 4139 C C . PRO A 0 529 . 4.711 28.403 -37.189 1.00 40.67 529 A 1 ATOM 4140 C CB . PRO A 0 529 . 4.559 28.476 -34.649 1.00 40.67 529 A 1 ATOM 4141 O O . PRO A 0 529 . 5.751 28.997 -37.459 1.00 40.67 529 A 1 ATOM 4142 C CG . PRO A 0 529 . 6.026 28.540 -34.222 1.00 40.67 529 A 1 ATOM 4143 C CD . PRO A 0 529 . 6.553 27.150 -34.585 1.00 40.67 529 A 1 ATOM 4144 N N . GLY A 0 530 . 3.600 28.494 -37.926 1.00 35.94 530 A 1 ATOM 4145 C CA . GLY A 0 530 . 3.256 29.646 -38.767 1.00 35.94 530 A 1 ATOM 4146 C C . GLY A 0 530 . 4.116 29.921 -40.005 1.00 35.94 530 A 1 ATOM 4147 O O . GLY A 0 530 . 4.809 30.933 -40.055 1.00 35.94 530 A 1 ATOM 4148 N N . ALA A 0 531 . 3.956 29.119 -41.062 1.00 41.79 531 A 1 ATOM 4149 C CA . ALA A 0 531 . 4.064 29.661 -42.419 1.00 41.79 531 A 1 ATOM 4150 C C . ALA A 0 531 . 2.727 30.345 -42.770 1.00 41.79 531 A 1 ATOM 4151 C CB . ALA A 0 531 . 4.444 28.547 -43.400 1.00 41.79 531 A 1 ATOM 4152 O O . ALA A 0 531 . 1.666 29.746 -42.600 1.00 41.79 531 A 1 ATOM 4153 N N . LEU A 0 532 . 2.776 31.612 -43.189 1.00 43.13 532 A 1 ATOM 4154 C CA . LEU A 0 532 . 1.590 32.442 -43.435 1.00 43.13 532 A 1 ATOM 4155 C C . LEU A 0 532 . 0.802 31.979 -44.679 1.00 43.13 532 A 1 ATOM 4156 C CB . LEU A 0 532 . 2.033 33.909 -43.613 1.00 43.13 532 A 1 ATOM 4157 O O . LEU A 0 532 . 1.423 31.581 -45.667 1.00 43.13 532 A 1 ATOM 4158 C CG . LEU A 0 532 . 2.579 34.576 -42.337 1.00 43.13 532 A 1 ATOM 4159 C CD1 . LEU A 0 532 . 3.322 35.862 -42.697 1.00 43.13 532 A 1 ATOM 4160 C CD2 . LEU A 0 532 . 1.454 34.931 -41.362 1.00 43.13 532 A 1 ATOM 4161 N N . PRO A 0 533 . -0.542 32.081 -44.685 1.00 46.27 533 A 1 ATOM 4162 C CA . PRO A 0 533 . -1.338 31.897 -45.894 1.00 46.27 533 A 1 ATOM 4163 C C . PRO A 0 533 . -1.227 33.130 -46.816 1.00 46.27 533 A 1 ATOM 4164 C CB . PRO A 0 533 . -2.770 31.688 -45.396 1.00 46.27 533 A 1 ATOM 4165 O O . PRO A 0 533 . -1.101 34.254 -46.320 1.00 46.27 533 A 1 ATOM 4166 C CG . PRO A 0 533 . -2.822 32.563 -44.142 1.00 46.27 533 A 1 ATOM 4167 C CD . PRO A 0 533 . -1.405 32.456 -43.571 1.00 46.27 533 A 1 ATOM 4168 N N . PRO A 0 534 . -1.313 32.968 -48.149 1.00 41.13 534 A 1 ATOM 4169 C CA . PRO A 0 534 . -1.320 34.096 -49.074 1.00 41.13 534 A 1 ATOM 4170 C C . PRO A 0 534 . -2.683 34.803 -49.044 1.00 41.13 534 A 1 ATOM 4171 C CB . PRO A 0 534 . -0.999 33.486 -50.441 1.00 41.13 534 A 1 ATOM 4172 O O . PRO A 0 534 . -3.718 34.171 -49.253 1.00 41.13 534 A 1 ATOM 4173 C CG . PRO A 0 534 . -1.589 32.077 -50.349 1.00 41.13 534 A 1 ATOM 4174 C CD . PRO A 0 534 . -1.417 31.709 -48.873 1.00 41.13 534 A 1 ATOM 4175 N N . LEU A 0 535 . -2.689 36.119 -48.811 1.00 41.09 535 A 1 ATOM 4176 C CA . LEU A 0 535 . -3.897 36.948 -48.866 1.00 41.09 535 A 1 ATOM 4177 C C . LEU A 0 535 . -3.897 37.892 -50.076 1.00 41.09 535 A 1 ATOM 4178 C CB . LEU A 0 535 . -4.139 37.678 -47.531 1.00 41.09 535 A 1 ATOM 4179 O O . LEU A 0 535 . -2.869 38.404 -50.510 1.00 41.09 535 A 1 ATOM 4180 C CG . LEU A 0 535 . -4.634 36.766 -46.388 1.00 41.09 535 A 1 ATOM 4181 C CD1 . LEU A 0 535 . -4.765 37.589 -45.106 1.00 41.09 535 A 1 ATOM 4182 C CD2 . LEU A 0 535 . -6.006 36.142 -46.671 1.00 41.09 535 A 1 ATOM 4183 N N . ALA A 0 536 . -5.103 38.063 -50.608 1.00 41.36 536 A 1 ATOM 4184 C CA . ALA A 0 536 . -5.469 38.642 -51.892 1.00 41.36 536 A 1 ATOM 4185 C C . ALA A 0 536 . -4.959 40.069 -52.219 1.00 41.36 536 A 1 ATOM 4186 C CB . ALA A 0 536 . -7.004 38.617 -51.906 1.00 41.36 536 A 1 ATOM 4187 O O . ALA A 0 536 . -4.854 40.934 -51.357 1.00 41.36 536 A 1 ATOM 4188 N N . HIS A 0 537 . -4.732 40.277 -53.526 1.00 42.99 537 A 1 ATOM 4189 C CA . HIS A 0 537 . -5.235 41.346 -54.423 1.00 42.99 537 A 1 ATOM 4190 C C . HIS A 0 537 . -5.960 42.600 -53.855 1.00 42.99 537 A 1 ATOM 4191 C CB . HIS A 0 537 . -6.267 40.632 -55.322 1.00 42.99 537 A 1 ATOM 4192 O O . HIS A 0 537 . -6.624 42.515 -52.826 1.00 42.99 537 A 1 ATOM 4193 C CG . HIS A 0 537 . -5.755 39.440 -56.088 1.00 42.99 537 A 1 ATOM 4194 C CD2 . HIS A 0 537 . -6.357 38.212 -56.146 1.00 42.99 537 A 1 ATOM 4195 N ND1 . HIS A 0 537 . -4.628 39.379 -56.879 1.00 42.99 537 A 1 ATOM 4196 C CE1 . HIS A 0 537 . -4.553 38.140 -57.396 1.00 42.99 537 A 1 ATOM 4197 N NE2 . HIS A 0 537 . -5.582 37.396 -56.970 1.00 42.99 537 A 1 ATOM 4198 N N . PRO A 0 538 . -6.131 43.686 -54.658 1.00 45.87 538 A 1 ATOM 4199 C CA . PRO A 0 538 . -5.340 44.165 -55.813 1.00 45.87 538 A 1 ATOM 4200 C C . PRO A 0 538 . -5.108 45.702 -55.821 1.00 45.87 538 A 1 ATOM 4201 C CB . PRO A 0 538 . -6.240 43.853 -57.018 1.00 45.87 538 A 1 ATOM 4202 O O . PRO A 0 538 . -5.766 46.447 -55.099 1.00 45.87 538 A 1 ATOM 4203 C CG . PRO A 0 538 . -7.663 44.036 -56.462 1.00 45.87 538 A 1 ATOM 4204 C CD . PRO A 0 538 . -7.517 44.058 -54.935 1.00 45.87 538 A 1 ATOM 4205 N N . ARG A 0 539 . -4.306 46.215 -56.774 1.00 40.19 539 A 1 ATOM 4206 C CA . ARG A 0 539 . -4.577 47.513 -57.442 1.00 40.19 539 A 1 ATOM 4207 C C . ARG A 0 539 . -3.913 47.608 -58.829 1.00 40.19 539 A 1 ATOM 4208 C CB . ARG A 0 539 . -4.235 48.714 -56.524 1.00 40.19 539 A 1 ATOM 4209 O O . ARG A 0 539 . -2.889 46.991 -59.080 1.00 40.19 539 A 1 ATOM 4210 C CG . ARG A 0 539 . -5.511 49.433 -56.024 1.00 40.19 539 A 1 ATOM 4211 C CD . ARG A 0 539 . -5.276 50.208 -54.718 1.00 40.19 539 A 1 ATOM 4212 N NE . ARG A 0 539 . -6.548 50.568 -54.050 1.00 40.19 539 A 1 ATOM 4213 N NH1 . ARG A 0 539 . -5.650 51.230 -52.038 1.00 40.19 539 A 1 ATOM 4214 N NH2 . ARG A 0 539 . -7.861 51.183 -52.282 1.00 40.19 539 A 1 ATOM 4215 C CZ . ARG A 0 539 . -6.680 50.991 -52.801 1.00 40.19 539 A 1 ATOM 4216 N N . LYS A 0 540 . -4.603 48.345 -59.708 1.00 42.29 540 A 1 ATOM 4217 C CA . LYS A 0 540 . -4.398 48.620 -61.153 1.00 42.29 540 A 1 ATOM 4218 C C . LYS A 0 540 . -2.970 49.158 -61.465 1.00 42.29 540 A 1 ATOM 4219 C CB . LYS A 0 540 . -5.529 49.619 -61.512 1.00 42.29 540 A 1 ATOM 4220 O O . LYS A 0 540 . -2.343 49.676 -60.552 1.00 42.29 540 A 1 ATOM 4221 C CG . LYS A 0 540 . -6.947 49.018 -61.378 1.00 42.29 540 A 1 ATOM 4222 C CD . LYS A 0 540 . -8.041 50.094 -61.482 1.00 42.29 540 A 1 ATOM 4223 C CE . LYS A 0 540 . -9.436 49.451 -61.398 1.00 42.29 540 A 1 ATOM 4224 N NZ . LYS A 0 540 . -10.527 50.461 -61.453 1.00 42.29 540 A 1 ATOM 4225 N N . SER A 0 541 . -2.443 49.121 -62.701 1.00 43.62 541 A 1 ATOM 4226 C CA . SER A 0 541 . -3.120 49.613 -63.920 1.00 43.62 541 A 1 ATOM 4227 C C . SER A 0 541 . -2.518 49.236 -65.301 1.00 43.62 541 A 1 ATOM 4228 C CB . SER A 0 541 . -3.122 51.154 -63.824 1.00 43.62 541 A 1 ATOM 4229 O O . SER A 0 541 . -1.381 48.801 -65.412 1.00 43.62 541 A 1 ATOM 4230 O OG . SER A 0 541 . -1.818 51.654 -63.613 1.00 43.62 541 A 1 ATOM 4231 N N . HIS A 0 542 . -3.332 49.527 -66.335 1.00 42.93 542 A 1 ATOM 4232 C CA . HIS A 0 542 . -3.070 49.683 -67.786 1.00 42.93 542 A 1 ATOM 4233 C C . HIS A 0 542 . -2.918 48.437 -68.702 1.00 42.93 542 A 1 ATOM 4234 C CB . HIS A 0 542 . -2.006 50.759 -68.053 1.00 42.93 542 A 1 ATOM 4235 O O . HIS A 0 542 . -1.972 47.670 -68.557 1.00 42.93 542 A 1 ATOM 4236 C CG . HIS A 0 542 . -2.376 52.076 -67.419 1.00 42.93 542 A 1 ATOM 4237 C CD2 . HIS A 0 542 . -1.703 52.691 -66.401 1.00 42.93 542 A 1 ATOM 4238 N ND1 . HIS A 0 542 . -3.517 52.813 -67.657 1.00 42.93 542 A 1 ATOM 4239 C CE1 . HIS A 0 542 . -3.542 53.832 -66.781 1.00 42.93 542 A 1 ATOM 4240 N NE2 . HIS A 0 542 . -2.478 53.774 -65.965 1.00 42.93 542 A 1 ATOM 4241 N N . PRO A 0 543 . -3.821 48.275 -69.701 1.00 39.61 543 A 1 ATOM 4242 C CA . PRO A 0 543 . -3.694 47.339 -70.827 1.00 39.61 543 A 1 ATOM 4243 C C . PRO A 0 543 . -3.295 48.049 -72.141 1.00 39.61 543 A 1 ATOM 4244 C CB . PRO A 0 543 . -5.115 46.781 -70.962 1.00 39.61 543 A 1 ATOM 4245 O O . PRO A 0 543 . -3.391 49.271 -72.214 1.00 39.61 543 A 1 ATOM 4246 C CG . PRO A 0 543 . -5.978 48.027 -70.742 1.00 39.61 543 A 1 ATOM 4247 C CD . PRO A 0 543 . -5.165 48.853 -69.740 1.00 39.61 543 A 1 ATOM 4248 N N . ILE A 0 544 . -2.981 47.283 -73.198 1.00 41.25 544 A 1 ATOM 4249 C CA . ILE A 0 544 . -3.248 47.603 -74.622 1.00 41.25 544 A 1 ATOM 4250 C C . ILE A 0 544 . -3.168 46.304 -75.461 1.00 41.25 544 A 1 ATOM 4251 C CB . ILE A 0 544 . -2.314 48.737 -75.150 1.00 41.25 544 A 1 ATOM 4252 O O . ILE A 0 544 . -2.287 45.490 -75.220 1.00 41.25 544 A 1 ATOM 4253 C CG1 . ILE A 0 544 . -3.032 50.114 -75.133 1.00 41.25 544 A 1 ATOM 4254 C CG2 . ILE A 0 544 . -1.785 48.529 -76.583 1.00 41.25 544 A 1 ATOM 4255 C CD1 . ILE A 0 544 . -2.085 51.269 -74.783 1.00 41.25 544 A 1 ATOM 4256 N N . SER A 0 545 . -4.124 46.152 -76.392 1.00 41.08 545 A 1 ATOM 4257 C CA . SER A 0 545 . -4.249 45.285 -77.596 1.00 41.08 545 A 1 ATOM 4258 C C . SER A 0 545 . -3.452 43.966 -77.752 1.00 41.08 545 A 1 ATOM 4259 C CB . SER A 0 545 . -3.949 46.152 -78.820 1.00 41.08 545 A 1 ATOM 4260 O O . SER A 0 545 . -2.250 43.925 -77.546 1.00 41.08 545 A 1 ATOM 4261 O OG . SER A 0 545 . -4.814 47.276 -78.826 1.00 41.08 545 A 1 ATOM 4262 N N . GLY A 0 546 . -4.029 42.883 -78.297 1.00 37.57 546 A 1 ATOM 4263 C CA . GLY A 0 546 . -5.391 42.681 -78.832 1.00 37.57 546 A 1 ATOM 4264 C C . GLY A 0 546 . -5.484 41.462 -79.779 1.00 37.57 546 A 1 ATOM 4265 O O . GLY A 0 546 . -4.465 40.831 -80.041 1.00 37.57 546 A 1 ATOM 4266 N N . SER A 0 547 . -6.683 41.202 -80.333 1.00 37.90 547 A 1 ATOM 4267 C CA . SER A 0 547 . -7.006 40.181 -81.369 1.00 37.90 547 A 1 ATOM 4268 C C . SER A 0 547 . -6.902 38.690 -80.958 1.00 37.90 547 A 1 ATOM 4269 C CB . SER A 0 547 . -6.181 40.463 -82.635 1.00 37.90 547 A 1 ATOM 4270 O O . SER A 0 547 . -6.021 38.322 -80.197 1.00 37.90 547 A 1 ATOM 4271 O OG . SER A 0 547 . -6.630 41.664 -83.240 1.00 37.90 547 A 1 ATOM 4272 N N . LEU A 0 548 . -7.741 37.750 -81.437 1.00 39.09 548 A 1 ATOM 4273 C CA . LEU A 0 548 . -8.933 37.806 -82.316 1.00 39.09 548 A 1 ATOM 4274 C C . LEU A 0 548 . -9.768 36.496 -82.189 1.00 39.09 548 A 1 ATOM 4275 C CB . LEU A 0 548 . -8.475 37.954 -83.794 1.00 39.09 548 A 1 ATOM 4276 O O . LEU A 0 548 . -9.200 35.451 -81.894 1.00 39.09 548 A 1 ATOM 4277 C CG . LEU A 0 548 . -8.882 39.276 -84.476 1.00 39.09 548 A 1 ATOM 4278 C CD1 . LEU A 0 548 . -8.084 39.477 -85.765 1.00 39.09 548 A 1 ATOM 4279 C CD2 . LEU A 0 548 . -10.368 39.344 -84.827 1.00 39.09 548 A 1 ATOM 4280 N N . THR A 0 549 . -11.064 36.550 -82.552 1.00 42.93 549 A 1 ATOM 4281 C CA . THR A 0 549 . -11.984 35.435 -82.953 1.00 42.93 549 A 1 ATOM 4282 C C . THR A 0 549 . -12.369 34.309 -81.956 1.00 42.93 549 A 1 ATOM 4283 C CB . THR A 0 549 . -11.512 34.773 -84.269 1.00 42.93 549 A 1 ATOM 4284 O O . THR A 0 549 . -11.542 33.892 -81.162 1.00 42.93 549 A 1 ATOM 4285 C CG2 . THR A 0 549 . -11.573 35.725 -85.463 1.00 42.93 549 A 1 ATOM 4286 O OG1 . THR A 0 549 . -10.185 34.314 -84.203 1.00 42.93 549 A 1 ATOM 4287 N N . ALA A 0 550 . -13.571 33.691 -81.992 1.00 41.05 550 A 1 ATOM 4288 C CA . ALA A 0 550 . -14.899 34.046 -82.557 1.00 41.05 550 A 1 ATOM 4289 C C . ALA A 0 550 . -15.997 33.000 -82.159 1.00 41.05 550 A 1 ATOM 4290 C CB . ALA A 0 550 . -14.836 34.081 -84.095 1.00 41.05 550 A 1 ATOM 4291 O O . ALA A 0 550 . -15.640 31.871 -81.848 1.00 41.05 550 A 1 ATOM 4292 N N . ILE A 0 551 . -17.297 33.355 -82.319 1.00 41.54 551 A 1 ATOM 4293 C CA . ILE A 0 551 . -18.488 32.470 -82.568 1.00 41.54 551 A 1 ATOM 4294 C C . ILE A 0 551 . -18.998 31.619 -81.357 1.00 41.54 551 A 1 ATOM 4295 C CB . ILE A 0 551 . -18.216 31.705 -83.901 1.00 41.54 551 A 1 ATOM 4296 O O . ILE A 0 551 . -18.249 30.834 -80.798 1.00 41.54 551 A 1 ATOM 4297 C CG1 . ILE A 0 551 . -18.252 32.703 -85.091 1.00 41.54 551 A 1 ATOM 4298 C CG2 . ILE A 0 551 . -19.112 30.501 -84.244 1.00 41.54 551 A 1 ATOM 4299 C CD1 . ILE A 0 551 . -17.362 32.279 -86.266 1.00 41.54 551 A 1 ATOM 4300 N N . HIS A 0 552 . -20.189 31.885 -80.769 1.00 40.69 552 A 1 ATOM 4301 C CA . HIS A 0 552 . -21.580 31.473 -81.159 1.00 40.69 552 A 1 ATOM 4302 C C . HIS A 0 552 . -21.854 29.944 -81.012 1.00 40.69 552 A 1 ATOM 4303 C CB . HIS A 0 552 . -21.955 31.986 -82.564 1.00 40.69 552 A 1 ATOM 4304 O O . HIS A 0 552 . -20.958 29.165 -81.294 1.00 40.69 552 A 1 ATOM 4305 C CG . HIS A 0 552 . -22.470 33.398 -82.653 1.00 40.69 552 A 1 ATOM 4306 C CD2 . HIS A 0 552 . -21.830 34.452 -83.249 1.00 40.69 552 A 1 ATOM 4307 N ND1 . HIS A 0 552 . -23.734 33.830 -82.313 1.00 40.69 552 A 1 ATOM 4308 C CE1 . HIS A 0 552 . -23.839 35.118 -82.685 1.00 40.69 552 A 1 ATOM 4309 N NE2 . HIS A 0 552 . -22.698 35.545 -83.249 1.00 40.69 552 A 1 ATOM 4310 N N . SER A 0 553 . -23.036 29.401 -80.648 1.00 37.08 553 A 1 ATOM 4311 C CA . SER A 0 553 . -24.333 29.928 -80.149 1.00 37.08 553 A 1 ATOM 4312 C C . SER A 0 553 . -25.223 28.764 -79.621 1.00 37.08 553 A 1 ATOM 4313 C CB . SER A 0 553 . -25.133 30.559 -81.306 1.00 37.08 553 A 1 ATOM 4314 O O . SER A 0 553 . -25.225 27.720 -80.255 1.00 37.08 553 A 1 ATOM 4315 O OG . SER A 0 553 . -25.799 31.738 -80.897 1.00 37.08 553 A 1 ATOM 4316 N N . VAL A 0 554 . -25.991 28.986 -78.538 1.00 40.13 554 A 1 ATOM 4317 C CA . VAL A 0 554 . -27.428 28.624 -78.295 1.00 40.13 554 A 1 ATOM 4318 C C . VAL A 0 554 . -27.995 27.194 -78.567 1.00 40.13 554 A 1 ATOM 4319 C CB . VAL A 0 554 . -28.299 29.702 -78.985 1.00 40.13 554 A 1 ATOM 4320 O O . VAL A 0 554 . -27.880 26.674 -79.665 1.00 40.13 554 A 1 ATOM 4321 C CG1 . VAL A 0 554 . -29.810 29.516 -78.839 1.00 40.13 554 A 1 ATOM 4322 C CG2 . VAL A 0 554 . -27.995 31.101 -78.409 1.00 40.13 554 A 1 ATOM 4323 N N . ASP A 0 555 . -28.698 26.666 -77.544 1.00 35.33 555 A 1 ATOM 4324 C CA . ASP A 0 555 . -29.859 25.731 -77.444 1.00 35.33 555 A 1 ATOM 4325 C C . ASP A 0 555 . -30.215 24.684 -78.535 1.00 35.33 555 A 1 ATOM 4326 C CB . ASP A 0 555 . -31.137 26.557 -77.159 1.00 35.33 555 A 1 ATOM 4327 O O . ASP A 0 555 . -30.331 25.009 -79.708 1.00 35.33 555 A 1 ATOM 4328 C CG . ASP A 0 555 . -31.002 27.556 -76.001 1.00 35.33 555 A 1 ATOM 4329 O OD1 . ASP A 0 555 . -30.141 27.318 -75.122 1.00 35.33 555 A 1 ATOM 4330 O OD2 . ASP A 0 555 . -31.726 28.575 -76.010 1.00 35.33 555 A 1 ATOM 4331 N N . GLU A 0 556 . -30.601 23.460 -78.111 1.00 38.58 556 A 1 ATOM 4332 C CA . GLU A 0 556 . -32.007 22.975 -78.181 1.00 38.58 556 A 1 ATOM 4333 C C . GLU A 0 556 . -32.255 21.601 -77.490 1.00 38.58 556 A 1 ATOM 4334 C CB . GLU A 0 556 . -32.609 22.976 -79.613 1.00 38.58 556 A 1 ATOM 4335 O O . GLU A 0 556 . -31.334 20.896 -77.077 1.00 38.58 556 A 1 ATOM 4336 C CG . GLU A 0 556 . -33.516 24.212 -79.821 1.00 38.58 556 A 1 ATOM 4337 C CD . GLU A 0 556 . -34.595 24.055 -80.907 1.00 38.58 556 A 1 ATOM 4338 O OE1 . GLU A 0 556 . -35.560 24.853 -80.856 1.00 38.58 556 A 1 ATOM 4339 O OE2 . GLU A 0 556 . -34.523 23.105 -81.719 1.00 38.58 556 A 1 ATOM 4340 N N . ASN A 0 557 . -33.540 21.252 -77.308 1.00 36.15 557 A 1 ATOM 4341 C CA . ASN A 0 557 . -34.060 20.019 -76.680 1.00 36.15 557 A 1 ATOM 4342 C C . ASN A 0 557 . -33.909 18.760 -77.570 1.00 36.15 557 A 1 ATOM 4343 C CB . ASN A 0 557 . -35.570 20.231 -76.429 1.00 36.15 557 A 1 ATOM 4344 O O . ASN A 0 557 . -33.755 18.910 -78.772 1.00 36.15 557 A 1 ATOM 4345 C CG . ASN A 0 557 . -35.893 21.323 -75.431 1.00 36.15 557 A 1 ATOM 4346 N ND2 . ASN A 0 557 . -36.462 22.426 -75.862 1.00 36.15 557 A 1 ATOM 4347 O OD1 . ASN A 0 557 . -35.671 21.175 -74.244 1.00 36.15 557 A 1 ATOM 4348 N N . PHE A 0 558 . -34.107 17.537 -77.026 1.00 40.14 558 A 1 ATOM 4349 C CA . PHE A 0 558 . -35.147 16.582 -77.506 1.00 40.14 558 A 1 ATOM 4350 C C . PHE A 0 558 . -35.196 15.195 -76.790 1.00 40.14 558 A 1 ATOM 4351 C CB . PHE A 0 558 . -35.122 16.348 -79.042 1.00 40.14 558 A 1 ATOM 4352 O O . PHE A 0 558 . -34.227 14.451 -76.748 1.00 40.14 558 A 1 ATOM 4353 C CG . PHE A 0 558 . -36.188 17.134 -79.806 1.00 40.14 558 A 1 ATOM 4354 C CD1 . PHE A 0 558 . -37.553 16.852 -79.598 1.00 40.14 558 A 1 ATOM 4355 C CD2 . PHE A 0 558 . -35.838 18.159 -80.708 1.00 40.14 558 A 1 ATOM 4356 C CE1 . PHE A 0 558 . -38.552 17.581 -80.272 1.00 40.14 558 A 1 ATOM 4357 C CE2 . PHE A 0 558 . -36.833 18.914 -81.353 1.00 40.14 558 A 1 ATOM 4358 C CZ . PHE A 0 558 . -38.190 18.622 -81.143 1.00 40.14 558 A 1 ATOM 4359 N N . ASN A 0 559 . -36.411 14.827 -76.350 1.00 38.59 559 A 1 ATOM 4360 C CA . ASN A 0 559 . -37.103 13.516 -76.450 1.00 38.59 559 A 1 ATOM 4361 C C . ASN A 0 559 . -36.550 12.150 -75.917 1.00 38.59 559 A 1 ATOM 4362 C CB . ASN A 0 559 . -37.610 13.366 -77.907 1.00 38.59 559 A 1 ATOM 4363 O O . ASN A 0 559 . -35.739 11.493 -76.555 1.00 38.59 559 A 1 ATOM 4364 C CG . ASN A 0 559 . -39.050 13.793 -78.135 1.00 38.59 559 A 1 ATOM 4365 N ND2 . ASN A 0 559 . -39.449 13.929 -79.376 1.00 38.59 559 A 1 ATOM 4366 O OD1 . ASN A 0 559 . -39.846 13.988 -77.232 1.00 38.59 559 A 1 ATOM 4367 N N . ARG A 0 560 . -37.325 11.609 -74.947 1.00 38.77 560 A 1 ATOM 4368 C CA . ARG A 0 560 . -38.138 10.348 -74.983 1.00 38.77 560 A 1 ATOM 4369 C C . ARG A 0 560 . -37.565 8.921 -74.761 1.00 38.77 560 A 1 ATOM 4370 C CB . ARG A 0 560 . -39.024 10.309 -76.250 1.00 38.77 560 A 1 ATOM 4371 O O . ARG A 0 560 . -36.727 8.443 -75.509 1.00 38.77 560 A 1 ATOM 4372 C CG . ARG A 0 560 . -40.391 10.973 -76.065 1.00 38.77 560 A 1 ATOM 4373 C CD . ARG A 0 560 . -41.196 10.859 -77.367 1.00 38.77 560 A 1 ATOM 4374 N NE . ARG A 0 560 . -42.513 11.508 -77.241 1.00 38.77 560 A 1 ATOM 4375 N NH1 . ARG A 0 560 . -43.664 10.246 -78.782 1.00 38.77 560 A 1 ATOM 4376 N NH2 . ARG A 0 560 . -44.732 11.828 -77.631 1.00 38.77 560 A 1 ATOM 4377 C CZ . ARG A 0 560 . -43.625 11.189 -77.881 1.00 38.77 560 A 1 ATOM 4378 N N . ASN A 0 561 . -38.356 8.189 -73.945 1.00 37.57 561 A 1 ATOM 4379 C CA . ASN A 0 561 . -38.712 6.743 -73.977 1.00 37.57 561 A 1 ATOM 4380 C C . ASN A 0 561 . -37.659 5.700 -73.520 1.00 37.57 561 A 1 ATOM 4381 C CB . ASN A 0 561 . -39.256 6.398 -75.384 1.00 37.57 561 A 1 ATOM 4382 O O . ASN A 0 561 . -36.479 5.895 -73.757 1.00 37.57 561 A 1 ATOM 4383 C CG . ASN A 0 561 . -40.540 7.107 -75.778 1.00 37.57 561 A 1 ATOM 4384 N ND2 . ASN A 0 561 . -41.000 6.892 -76.988 1.00 37.57 561 A 1 ATOM 4385 O OD1 . ASN A 0 561 . -41.159 7.848 -75.033 1.00 37.57 561 A 1 ATOM 4386 N N . SER A 0 562 . -38.000 4.514 -72.971 1.00 36.41 562 A 1 ATOM 4387 C CA . SER A 0 562 . -39.185 3.958 -72.247 1.00 36.41 562 A 1 ATOM 4388 C C . SER A 0 562 . -38.831 2.521 -71.736 1.00 36.41 562 A 1 ATOM 4389 C CB . SER A 0 562 . -40.427 3.863 -73.153 1.00 36.41 562 A 1 ATOM 4390 O O . SER A 0 562 . -37.713 2.085 -71.991 1.00 36.41 562 A 1 ATOM 4391 O OG . SER A 0 562 . -41.583 3.554 -72.393 1.00 36.41 562 A 1 ATOM 4392 N N . VAL A 0 563 . -39.790 1.771 -71.143 1.00 43.48 563 A 1 ATOM 4393 C CA . VAL A 0 563 . -39.763 0.344 -70.663 1.00 43.48 563 A 1 ATOM 4394 C C . VAL A 0 563 . -39.268 0.190 -69.199 1.00 43.48 563 A 1 ATOM 4395 C CB . VAL A 0 563 . -39.018 -0.590 -71.662 1.00 43.48 563 A 1 ATOM 4396 O O . VAL A 0 563 . -38.103 0.449 -68.933 1.00 43.48 563 A 1 ATOM 4397 C CG1 . VAL A 0 563 . -39.157 -2.074 -71.311 1.00 43.48 563 A 1 ATOM 4398 C CG2 . VAL A 0 563 . -39.542 -0.449 -73.106 1.00 43.48 563 A 1 ATOM 4399 N N . ALA A 0 564 . -40.105 0.002 -68.155 1.00 40.54 564 A 1 ATOM 4400 C CA . ALA A 0 564 . -41.025 -1.104 -67.755 1.00 40.54 564 A 1 ATOM 4401 C C . ALA A 0 564 . -40.298 -2.359 -67.193 1.00 40.54 564 A 1 ATOM 4402 C CB . ALA A 0 564 . -42.052 -1.447 -68.845 1.00 40.54 564 A 1 ATOM 4403 O O . ALA A 0 564 . -39.335 -2.795 -67.808 1.00 40.54 564 A 1 ATOM 4404 N N . GLY A 0 565 . -40.677 -3.019 -66.080 1.00 40.03 565 A 1 ATOM 4405 C CA . GLY A 0 565 . -41.637 -2.753 -64.972 1.00 40.03 565 A 1 ATOM 4406 C C . GLY A 0 565 . -40.973 -3.070 -63.600 1.00 40.03 565 A 1 ATOM 4407 O O . GLY A 0 565 . -39.759 -2.926 -63.517 1.00 40.03 565 A 1 ATOM 4408 N N . GLU A 0 566 . -41.593 -3.482 -62.479 1.00 38.16 566 A 1 ATOM 4409 C CA . GLU A 0 566 . -42.985 -3.739 -62.020 1.00 38.16 566 A 1 ATOM 4410 C C . GLU A 0 566 . -43.068 -3.485 -60.475 1.00 38.16 566 A 1 ATOM 4411 C CB . GLU A 0 566 . -43.386 -5.192 -62.326 1.00 38.16 566 A 1 ATOM 4412 O O . GLU A 0 566 . -42.034 -3.437 -59.815 1.00 38.16 566 A 1 ATOM 4413 C CG . GLU A 0 566 . -43.778 -5.397 -63.795 1.00 38.16 566 A 1 ATOM 4414 C CD . GLU A 0 566 . -44.780 -6.546 -63.941 1.00 38.16 566 A 1 ATOM 4415 O OE1 . GLU A 0 566 . -45.933 -6.340 -63.493 1.00 38.16 566 A 1 ATOM 4416 O OE2 . GLU A 0 566 . -44.392 -7.592 -64.504 1.00 38.16 566 A 1 ATOM 4417 N N . SER A 0 567 . -44.196 -3.045 -59.888 1.00 37.67 567 A 1 ATOM 4418 C CA . SER A 0 567 . -45.271 -3.805 -59.180 1.00 37.67 567 A 1 ATOM 4419 C C . SER A 0 567 . -44.798 -4.709 -58.008 1.00 37.67 567 A 1 ATOM 4420 C CB . SER A 0 567 . -46.186 -4.533 -60.172 1.00 37.67 567 A 1 ATOM 4421 O O . SER A 0 567 . -43.947 -5.563 -58.211 1.00 37.67 567 A 1 ATOM 4422 O OG . SER A 0 567 . -47.539 -4.313 -59.827 1.00 37.67 567 A 1 ATOM 4423 N N . LEU A 0 568 . -45.267 -4.591 -56.748 1.00 40.20 568 A 1 ATOM 4424 C CA . LEU A 0 568 . -46.664 -4.511 -56.263 1.00 40.20 568 A 1 ATOM 4425 C C . LEU A 0 568 . -46.817 -3.884 -54.834 1.00 40.20 568 A 1 ATOM 4426 C CB . LEU A 0 568 . -47.144 -5.986 -56.157 1.00 40.20 568 A 1 ATOM 4427 O O . LEU A 0 568 . -46.119 -4.306 -53.920 1.00 40.20 568 A 1 ATOM 4428 C CG . LEU A 0 568 . -47.744 -6.623 -57.421 1.00 40.20 568 A 1 ATOM 4429 C CD1 . LEU A 0 568 . -47.810 -8.142 -57.266 1.00 40.20 568 A 1 ATOM 4430 C CD2 . LEU A 0 568 . -49.170 -6.125 -57.674 1.00 40.20 568 A 1 ATOM 4431 N N . THR A 0 569 . -47.789 -2.960 -54.660 1.00 39.01 569 A 1 ATOM 4432 C CA . THR A 0 569 . -48.840 -2.825 -53.584 1.00 39.01 569 A 1 ATOM 4433 C C . THR A 0 569 . -48.542 -3.011 -52.068 1.00 39.01 569 A 1 ATOM 4434 C CB . THR A 0 569 . -49.983 -3.797 -53.924 1.00 39.01 569 A 1 ATOM 4435 O O . THR A 0 569 . -47.769 -3.883 -51.705 1.00 39.01 569 A 1 ATOM 4436 C CG2 . THR A 0 569 . -50.576 -3.573 -55.318 1.00 39.01 569 A 1 ATOM 4437 O OG1 . THR A 0 569 . -49.540 -5.126 -53.850 1.00 39.01 569 A 1 ATOM 4438 N N . ASN A 0 570 . -49.226 -2.401 -51.073 1.00 38.14 570 A 1 ATOM 4439 C CA . ASN A 0 570 . -50.296 -1.371 -50.964 1.00 38.14 570 A 1 ATOM 4440 C C . ASN A 0 570 . -50.383 -0.876 -49.479 1.00 38.14 570 A 1 ATOM 4441 C CB . ASN A 0 570 . -51.655 -1.986 -51.379 1.00 38.14 570 A 1 ATOM 4442 O O . ASN A 0 570 . -50.159 -1.667 -48.571 1.00 38.14 570 A 1 ATOM 4443 C CG . ASN A 0 570 . -52.110 -1.603 -52.780 1.00 38.14 570 A 1 ATOM 4444 N ND2 . ASN A 0 570 . -53.199 -2.168 -53.242 1.00 38.14 570 A 1 ATOM 4445 O OD1 . ASN A 0 570 . -51.476 -0.855 -53.507 1.00 38.14 570 A 1 ATOM 4446 N N . THR A 0 571 . -50.517 0.433 -49.199 1.00 37.98 571 A 1 ATOM 4447 C CA . THR A 0 571 . -51.750 1.192 -48.808 1.00 37.98 571 A 1 ATOM 4448 C C . THR A 0 571 . -52.187 1.055 -47.321 1.00 37.98 571 A 1 ATOM 4449 C CB . THR A 0 571 . -52.938 0.945 -49.754 1.00 37.98 571 A 1 ATOM 4450 O O . THR A 0 571 . -52.580 -0.036 -46.938 1.00 37.98 571 A 1 ATOM 4451 C CG2 . THR A 0 571 . -54.048 1.987 -49.647 1.00 37.98 571 A 1 ATOM 4452 O OG1 . THR A 0 571 . -52.520 0.991 -51.097 1.00 37.98 571 A 1 ATOM 4453 N N . THR A 0 572 . -52.013 2.007 -46.374 1.00 34.82 572 A 1 ATOM 4454 C CA . THR A 0 572 . -52.550 3.392 -46.102 1.00 34.82 572 A 1 ATOM 4455 C C . THR A 0 572 . -53.787 3.429 -45.158 1.00 34.82 572 A 1 ATOM 4456 C CB . THR A 0 572 . -52.801 4.329 -47.316 1.00 34.82 572 A 1 ATOM 4457 O O . THR A 0 572 . -54.641 2.559 -45.263 1.00 34.82 572 A 1 ATOM 4458 C CG2 . THR A 0 572 . -52.761 5.826 -46.980 1.00 34.82 572 A 1 ATOM 4459 O OG1 . THR A 0 572 . -51.789 4.287 -48.278 1.00 34.82 572 A 1 ATOM 4460 N N . LEU A 0 573 . -53.911 4.516 -44.355 1.00 38.18 573 A 1 ATOM 4461 C CA . LEU A 0 573 . -55.092 5.040 -43.598 1.00 38.18 573 A 1 ATOM 4462 C C . LEU A 0 573 . -55.325 4.486 -42.158 1.00 38.18 573 A 1 ATOM 4463 C CB . LEU A 0 573 . -56.378 4.922 -44.460 1.00 38.18 573 A 1 ATOM 4464 O O . LEU A 0 573 . -55.101 3.304 -41.940 1.00 38.18 573 A 1 ATOM 4465 C CG . LEU A 0 573 . -56.356 5.482 -45.898 1.00 38.18 573 A 1 ATOM 4466 C CD1 . LEU A 0 573 . -57.639 5.100 -46.632 1.00 38.18 573 A 1 ATOM 4467 C CD2 . LEU A 0 573 . -56.230 7.006 -45.948 1.00 38.18 573 A 1 ATOM 4468 N N . THR A 0 574 . -55.796 5.222 -41.123 1.00 38.05 574 A 1 ATOM 4469 C CA . THR A 0 574 . -55.906 6.683 -40.801 1.00 38.05 574 A 1 ATOM 4470 C C . THR A 0 574 . -56.254 6.892 -39.305 1.00 38.05 574 A 1 ATOM 4471 C CB . THR A 0 574 . -57.054 7.436 -41.522 1.00 38.05 574 A 1 ATOM 4472 O O . THR A 0 574 . -57.016 6.101 -38.768 1.00 38.05 574 A 1 ATOM 4473 C CG2 . THR A 0 574 . -56.571 8.379 -42.619 1.00 38.05 574 A 1 ATOM 4474 O OG1 . THR A 0 574 . -58.039 6.572 -42.021 1.00 38.05 574 A 1 ATOM 4475 N N . ASP A 0 575 . -55.811 8.026 -38.730 1.00 34.70 575 A 1 ATOM 4476 C CA . ASP A 0 575 . -56.405 8.829 -37.621 1.00 34.70 575 A 1 ATOM 4477 C C . ASP A 0 575 . -56.690 8.270 -36.200 1.00 34.70 575 A 1 ATOM 4478 C CB . ASP A 0 575 . -57.648 9.595 -38.136 1.00 34.70 575 A 1 ATOM 4479 O O . ASP A 0 575 . -56.893 7.080 -35.991 1.00 34.70 575 A 1 ATOM 4480 C CG . ASP A 0 575 . -57.353 11.073 -38.375 1.00 34.70 575 A 1 ATOM 4481 O OD1 . ASP A 0 575 . -56.671 11.659 -37.500 1.00 34.70 575 A 1 ATOM 4482 O OD2 . ASP A 0 575 . -57.797 11.593 -39.419 1.00 34.70 575 A 1 ATOM 4483 N N . GLY A 0 576 . -56.798 9.190 -35.214 1.00 35.52 576 A 1 ATOM 4484 C CA . GLY A 0 576 . -57.634 8.946 -34.013 1.00 35.52 576 A 1 ATOM 4485 C C . GLY A 0 576 . -57.091 9.199 -32.587 1.00 35.52 576 A 1 ATOM 4486 O O . GLY A 0 576 . -57.247 8.335 -31.740 1.00 35.52 576 A 1 ATOM 4487 N N . GLN A 0 577 . -56.511 10.373 -32.303 1.00 34.31 577 A 1 ATOM 4488 C CA . GLN A 0 577 . -56.466 11.088 -30.995 1.00 34.31 577 A 1 ATOM 4489 C C . GLN A 0 577 . -56.391 10.368 -29.607 1.00 34.31 577 A 1 ATOM 4490 C CB . GLN A 0 577 . -57.656 12.062 -30.932 1.00 34.31 577 A 1 ATOM 4491 O O . GLN A 0 577 . -57.290 9.656 -29.184 1.00 34.31 577 A 1 ATOM 4492 C CG . GLN A 0 577 . -57.564 13.209 -31.950 1.00 34.31 577 A 1 ATOM 4493 C CD . GLN A 0 577 . -58.561 14.335 -31.677 1.00 34.31 577 A 1 ATOM 4494 N NE2 . GLN A 0 577 . -58.636 15.320 -32.543 1.00 34.31 577 A 1 ATOM 4495 O OE1 . GLN A 0 577 . -59.253 14.388 -30.674 1.00 34.31 577 A 1 ATOM 4496 N N . ASN A 0 578 . -55.441 10.861 -28.790 1.00 31.12 578 A 1 ATOM 4497 C CA . ASN A 0 578 . -55.533 11.131 -27.335 1.00 31.12 578 A 1 ATOM 4498 C C . ASN A 0 578 . -55.873 10.001 -26.331 1.00 31.12 578 A 1 ATOM 4499 C CB . ASN A 0 578 . -56.515 12.306 -27.118 1.00 31.12 578 A 1 ATOM 4500 O O . ASN A 0 578 . -57.031 9.651 -26.162 1.00 31.12 578 A 1 ATOM 4501 C CG . ASN A 0 578 . -56.076 13.609 -27.752 1.00 31.12 578 A 1 ATOM 4502 N ND2 . ASN A 0 578 . -56.997 14.431 -28.198 1.00 31.12 578 A 1 ATOM 4503 O OD1 . ASN A 0 578 . -54.898 13.910 -27.846 1.00 31.12 578 A 1 ATOM 4504 N N . HIS A 0 579 . -54.910 9.647 -25.462 1.00 36.16 579 A 1 ATOM 4505 C CA . HIS A 0 579 . -55.093 9.643 -23.993 1.00 36.16 579 A 1 ATOM 4506 C C . HIS A 0 579 . -53.734 9.610 -23.247 1.00 36.16 579 A 1 ATOM 4507 C CB . HIS A 0 579 . -56.086 8.561 -23.504 1.00 36.16 579 A 1 ATOM 4508 O O . HIS A 0 579 . -52.669 9.553 -23.857 1.00 36.16 579 A 1 ATOM 4509 C CG . HIS A 0 579 . -57.479 9.116 -23.254 1.00 36.16 579 A 1 ATOM 4510 C CD2 . HIS A 0 579 . -58.629 8.758 -23.911 1.00 36.16 579 A 1 ATOM 4511 N ND1 . HIS A 0 579 . -57.827 10.132 -22.382 1.00 36.16 579 A 1 ATOM 4512 C CE1 . HIS A 0 579 . -59.142 10.376 -22.523 1.00 36.16 579 A 1 ATOM 4513 N NE2 . HIS A 0 579 . -59.675 9.555 -23.432 1.00 36.16 579 A 1 ATOM 4514 N N . ARG A 0 580 . -53.769 9.770 -21.917 1.00 27.82 580 A 1 ATOM 4515 C CA . ARG A 0 580 . -52.658 10.179 -21.029 1.00 27.82 580 A 1 ATOM 4516 C C . ARG A 0 580 . -52.290 9.049 -20.043 1.00 27.82 580 A 1 ATOM 4517 C CB . ARG A 0 580 . -53.169 11.457 -20.316 1.00 27.82 580 A 1 ATOM 4518 O O . ARG A 0 580 . -53.182 8.304 -19.663 1.00 27.82 580 A 1 ATOM 4519 C CG . ARG A 0 580 . -52.252 12.199 -19.324 1.00 27.82 580 A 1 ATOM 4520 C CD . ARG A 0 580 . -53.088 13.257 -18.575 1.00 27.82 580 A 1 ATOM 4521 N NE . ARG A 0 580 . -52.347 13.938 -17.490 1.00 27.82 580 A 1 ATOM 4522 N NH1 . ARG A 0 580 . -54.127 15.123 -16.630 1.00 27.82 580 A 1 ATOM 4523 N NH2 . ARG A 0 580 . -52.122 15.325 -15.686 1.00 27.82 580 A 1 ATOM 4524 C CZ . ARG A 0 580 . -52.866 14.787 -16.612 1.00 27.82 580 A 1 ATOM 4525 N N . LEU A 0 581 . -51.046 9.079 -19.530 1.00 30.04 581 A 1 ATOM 4526 C CA . LEU A 0 581 . -50.474 8.398 -18.334 1.00 30.04 581 A 1 ATOM 4527 C C . LEU A 0 581 . -49.593 7.126 -18.502 1.00 30.04 581 A 1 ATOM 4528 C CB . LEU A 0 581 . -51.483 8.208 -17.169 1.00 30.04 581 A 1 ATOM 4529 O O . LEU A 0 581 . -49.970 6.142 -19.122 1.00 30.04 581 A 1 ATOM 4530 C CG . LEU A 0 581 . -51.922 9.498 -16.443 1.00 30.04 581 A 1 ATOM 4531 C CD1 . LEU A 0 581 . -53.413 9.794 -16.606 1.00 30.04 581 A 1 ATOM 4532 C CD2 . LEU A 0 581 . -51.636 9.419 -14.943 1.00 30.04 581 A 1 ATOM 4533 N N . THR A 0 582 . -48.475 7.176 -17.752 1.00 30.79 582 A 1 ATOM 4534 C CA . THR A 0 582 . -47.735 6.112 -17.016 1.00 30.79 582 A 1 ATOM 4535 C C . THR A 0 582 . -46.884 5.027 -17.710 1.00 30.79 582 A 1 ATOM 4536 C CB . THR A 0 582 . -48.581 5.469 -15.900 1.00 30.79 582 A 1 ATOM 4537 O O . THR A 0 582 . -47.382 4.145 -18.393 1.00 30.79 582 A 1 ATOM 4538 C CG2 . THR A 0 582 . -48.771 6.430 -14.723 1.00 30.79 582 A 1 ATOM 4539 O OG1 . THR A 0 582 . -49.864 5.109 -16.348 1.00 30.79 582 A 1 ATOM 4540 N N . ASP A 0 583 . -45.598 5.044 -17.327 1.00 28.06 583 A 1 ATOM 4541 C CA . ASP A 0 583 . -44.702 3.930 -16.951 1.00 28.06 583 A 1 ATOM 4542 C C . ASP A 0 583 . -44.447 2.715 -17.871 1.00 28.06 583 A 1 ATOM 4543 C CB . ASP A 0 583 . -45.033 3.469 -15.516 1.00 28.06 583 A 1 ATOM 4544 O O . ASP A 0 583 . -45.073 1.662 -17.757 1.00 28.06 583 A 1 ATOM 4545 C CG . ASP A 0 583 . -44.822 4.551 -14.450 1.00 28.06 583 A 1 ATOM 4546 O OD1 . ASP A 0 583 . -44.235 5.607 -14.785 1.00 28.06 583 A 1 ATOM 4547 O OD2 . ASP A 0 583 . -45.241 4.307 -13.299 1.00 28.06 583 A 1 ATOM 4548 N N . THR A 0 584 . -43.300 2.762 -18.563 1.00 35.56 584 A 1 ATOM 4549 C CA . THR A 0 584 . -42.472 1.588 -18.928 1.00 35.56 584 A 1 ATOM 4550 C C . THR A 0 584 . -40.995 1.935 -18.681 1.00 35.56 584 A 1 ATOM 4551 C CB . THR A 0 584 . -42.675 1.168 -20.394 1.00 35.56 584 A 1 ATOM 4552 O O . THR A 0 584 . -40.463 2.845 -19.309 1.00 35.56 584 A 1 ATOM 4553 C CG2 . THR A 0 584 . -44.066 0.593 -20.655 1.00 35.56 584 A 1 ATOM 4554 O OG1 . THR A 0 584 . -42.493 2.266 -21.257 1.00 35.56 584 A 1 ATOM 4555 N N . LYS A 0 585 . -40.338 1.438 -17.625 1.00 35.98 585 A 1 ATOM 4556 C CA . LYS A 0 585 . -39.683 0.116 -17.488 1.00 35.98 585 A 1 ATOM 4557 C C . LYS A 0 585 . -38.622 -0.221 -18.553 1.00 35.98 585 A 1 ATOM 4558 C CB . LYS A 0 585 . -40.664 -1.062 -17.330 1.00 35.98 585 A 1 ATOM 4559 O O . LYS A 0 585 . -38.948 -0.407 -19.712 1.00 35.98 585 A 1 ATOM 4560 C CG . LYS A 0 585 . -41.222 -1.191 -15.905 1.00 35.98 585 A 1 ATOM 4561 C CD . LYS A 0 585 . -42.050 -2.477 -15.768 1.00 35.98 585 A 1 ATOM 4562 C CE . LYS A 0 585 . -42.572 -2.634 -14.335 1.00 35.98 585 A 1 ATOM 4563 N NZ . LYS A 0 585 . -43.475 -3.808 -14.216 1.00 35.98 585 A 1 ATOM 4564 N N . LEU A 0 586 . -37.414 -0.484 -18.034 1.00 31.77 586 A 1 ATOM 4565 C CA . LEU A 0 586 . -36.407 -1.456 -18.496 1.00 31.77 586 A 1 ATOM 4566 C C . LEU A 0 586 . -35.813 -1.301 -19.910 1.00 31.77 586 A 1 ATOM 4567 C CB . LEU A 0 586 . -36.970 -2.884 -18.307 1.00 31.77 586 A 1 ATOM 4568 O O . LEU A 0 586 . -36.423 -1.674 -20.902 1.00 31.77 586 A 1 ATOM 4569 C CG . LEU A 0 586 . -37.165 -3.314 -16.842 1.00 31.77 586 A 1 ATOM 4570 C CD1 . LEU A 0 586 . -38.158 -4.472 -16.744 1.00 31.77 586 A 1 ATOM 4571 C CD2 . LEU A 0 586 . -35.843 -3.764 -16.216 1.00 31.77 586 A 1 ATOM 4572 N N . CYS A 0 587 . -34.509 -1.011 -19.957 1.00 30.49 587 A 1 ATOM 4573 C CA . CYS A 0 587 . -33.616 -1.756 -20.844 1.00 30.49 587 A 1 ATOM 4574 C C . CYS A 0 587 . -32.284 -2.036 -20.134 1.00 30.49 587 A 1 ATOM 4575 C CB . CYS A 0 587 . -33.429 -1.040 -22.184 1.00 30.49 587 A 1 ATOM 4576 O O . CYS A 0 587 . -31.553 -1.119 -19.764 1.00 30.49 587 A 1 ATOM 4577 S SG . CYS A 0 587 . -32.758 -2.239 -23.375 1.00 30.49 587 A 1 ATOM 4578 N N . THR A 0 588 . -31.991 -3.317 -19.929 1.00 29.87 588 A 1 ATOM 4579 C CA . THR A 0 588 . -30.704 -3.808 -19.427 1.00 29.87 588 A 1 ATOM 4580 C C . THR A 0 588 . -29.743 -3.938 -20.605 1.00 29.87 588 A 1 ATOM 4581 C CB . THR A 0 588 . -30.890 -5.180 -18.753 1.00 29.87 588 A 1 ATOM 4582 O O . THR A 0 588 . -30.113 -4.523 -21.619 1.00 29.87 588 A 1 ATOM 4583 C CG2 . THR A 0 588 . -29.637 -5.696 -18.049 1.00 29.87 588 A 1 ATOM 4584 O OG1 . THR A 0 588 . -31.883 -5.098 -17.758 1.00 29.87 588 A 1 ATOM 4585 N N . SER A 0 589 . -28.508 -3.451 -20.481 1.00 31.68 589 A 1 ATOM 4586 C CA . SER A 0 589 . -27.451 -3.675 -21.477 1.00 31.68 589 A 1 ATOM 4587 C C . SER A 0 589 . -26.274 -4.415 -20.842 1.00 31.68 589 A 1 ATOM 4588 C CB . SER A 0 589 . -27.044 -2.362 -22.155 1.00 31.68 589 A 1 ATOM 4589 O O . SER A 0 589 . -25.351 -3.808 -20.299 1.00 31.68 589 A 1 ATOM 4590 O OG . SER A 0 589 . -26.621 -1.416 -21.197 1.00 31.68 589 A 1 ATOM 4591 N N . THR A 0 590 . -26.337 -5.743 -20.900 1.00 31.44 590 A 1 ATOM 4592 C CA . THR A 0 590 . -25.223 -6.643 -20.578 1.00 31.44 590 A 1 ATOM 4593 C C . THR A 0 590 . -24.169 -6.555 -21.681 1.00 31.44 590 A 1 ATOM 4594 C CB . THR A 0 590 . -25.729 -8.094 -20.482 1.00 31.44 590 A 1 ATOM 4595 O O . THR A 0 590 . -24.512 -6.671 -22.855 1.00 31.44 590 A 1 ATOM 4596 C CG2 . THR A 0 590 . -24.663 -9.078 -20.001 1.00 31.44 590 A 1 ATOM 4597 O OG1 . THR A 0 590 . -26.795 -8.172 -19.563 1.00 31.44 590 A 1 ATOM 4598 N N . ILE A 0 591 . -22.892 -6.407 -21.322 1.00 34.18 591 A 1 ATOM 4599 C CA . ILE A 0 591 . -21.771 -6.590 -22.256 1.00 34.18 591 A 1 ATOM 4600 C C . ILE A 0 591 . -21.023 -7.855 -21.838 1.00 34.18 591 A 1 ATOM 4601 C CB . ILE A 0 591 . -20.874 -5.332 -22.341 1.00 34.18 591 A 1 ATOM 4602 O O . ILE A 0 591 . -20.380 -7.890 -20.790 1.00 34.18 591 A 1 ATOM 4603 C CG1 . ILE A 0 591 . -21.702 -4.144 -22.893 1.00 34.18 591 A 1 ATOM 4604 C CG2 . ILE A 0 591 . -19.649 -5.607 -23.235 1.00 34.18 591 A 1 ATOM 4605 C CD1 . ILE A 0 591 . -20.937 -2.819 -23.007 1.00 34.18 591 A 1 ATOM 4606 N N . CYS A 0 592 . -21.144 -8.902 -22.653 1.00 30.76 592 A 1 ATOM 4607 C CA . CYS A 0 592 . -20.428 -10.160 -22.471 1.00 30.76 592 A 1 ATOM 4608 C C . CYS A 0 592 . -19.007 -10.062 -23.046 1.00 30.76 592 A 1 ATOM 4609 C CB . CYS A 0 592 . -21.211 -11.301 -23.137 1.00 30.76 592 A 1 ATOM 4610 O O . CYS A 0 592 . -18.802 -9.472 -24.106 1.00 30.76 592 A 1 ATOM 4611 S SG . CYS A 0 592 . -22.848 -11.483 -22.367 1.00 30.76 592 A 1 ATOM 4612 N N . ILE A 0 593 . -18.044 -10.695 -22.376 1.00 30.25 593 A 1 ATOM 4613 C CA . ILE A 0 593 . -16.677 -10.887 -22.875 1.00 30.25 593 A 1 ATOM 4614 C C . ILE A 0 593 . -16.617 -12.262 -23.560 1.00 30.25 593 A 1 ATOM 4615 C CB . ILE A 0 593 . -15.656 -10.807 -21.712 1.00 30.25 593 A 1 ATOM 4616 O O . ILE A 0 593 . -16.915 -13.255 -22.894 1.00 30.25 593 A 1 ATOM 4617 C CG1 . ILE A 0 593 . -15.742 -9.453 -20.965 1.00 30.25 593 A 1 ATOM 4618 C CG2 . ILE A 0 593 . -14.227 -11.044 -22.240 1.00 30.25 593 A 1 ATOM 4619 C CD1 . ILE A 0 593 . -14.928 -9.410 -19.664 1.00 30.25 593 A 1 ATOM 4620 N N . PRO A 0 594 . -16.229 -12.368 -24.844 1.00 35.76 594 A 1 ATOM 4621 C CA . PRO A 0 594 . -15.922 -13.651 -25.460 1.00 35.76 594 A 1 ATOM 4622 C C . PRO A 0 594 . -14.456 -14.023 -25.203 1.00 35.76 594 A 1 ATOM 4623 C CB . PRO A 0 594 . -16.241 -13.462 -26.943 1.00 35.76 594 A 1 ATOM 4624 O O . PRO A 0 594 . -13.541 -13.309 -25.609 1.00 35.76 594 A 1 ATOM 4625 C CG . PRO A 0 594 . -15.923 -11.985 -27.188 1.00 35.76 594 A 1 ATOM 4626 C CD . PRO A 0 594 . -16.163 -11.303 -25.836 1.00 35.76 594 A 1 ATOM 4627 N N . ASN A 0 595 . -14.242 -15.163 -24.550 1.00 30.11 595 A 1 ATOM 4628 C CA . ASN A 0 595 . -12.941 -15.819 -24.450 1.00 30.11 595 A 1 ATOM 4629 C C . ASN A 0 595 . -12.865 -16.881 -25.560 1.00 30.11 595 A 1 ATOM 4630 C CB . ASN A 0 595 . -12.815 -16.416 -23.031 1.00 30.11 595 A 1 ATOM 4631 O O . ASN A 0 595 . -13.775 -17.706 -25.647 1.00 30.11 595 A 1 ATOM 4632 C CG . ASN A 0 595 . -11.371 -16.582 -22.596 1.00 30.11 595 A 1 ATOM 4633 N ND2 . ASN A 0 595 . -10.947 -17.768 -22.230 1.00 30.11 595 A 1 ATOM 4634 O OD1 . ASN A 0 595 . -10.616 -15.627 -22.582 1.00 30.11 595 A 1 ATOM 4635 N N . VAL A 0 596 . -11.829 -16.871 -26.405 1.00 40.06 596 A 1 ATOM 4636 C CA . VAL A 0 596 . -11.596 -17.926 -27.412 1.00 40.06 596 A 1 ATOM 4637 C C . VAL A 0 596 . -10.107 -18.252 -27.476 1.00 40.06 596 A 1 ATOM 4638 C CB . VAL A 0 596 . -12.137 -17.570 -28.818 1.00 40.06 596 A 1 ATOM 4639 O O . VAL A 0 596 . -9.314 -17.504 -28.044 1.00 40.06 596 A 1 ATOM 4640 C CG1 . VAL A 0 596 . -11.913 -18.723 -29.809 1.00 40.06 596 A 1 ATOM 4641 C CG2 . VAL A 0 596 . -13.646 -17.284 -28.812 1.00 40.06 596 A 1 ATOM 4642 N N . ASP A 0 597 . -9.756 -19.398 -26.903 1.00 30.38 597 A 1 ATOM 4643 C CA . ASP A 0 597 . -8.500 -20.100 -27.154 1.00 30.38 597 A 1 ATOM 4644 C C . ASP A 0 597 . -8.600 -20.950 -28.437 1.00 30.38 597 A 1 ATOM 4645 C CB . ASP A 0 597 . -8.192 -21.003 -25.944 1.00 30.38 597 A 1 ATOM 4646 O O . ASP A 0 597 . -9.693 -21.198 -28.945 1.00 30.38 597 A 1 ATOM 4647 C CG . ASP A 0 597 . -7.798 -20.198 -24.706 1.00 30.38 597 A 1 ATOM 4648 O OD1 . ASP A 0 597 . -6.763 -19.502 -24.801 1.00 30.38 597 A 1 ATOM 4649 O OD2 . ASP A 0 597 . -8.524 -20.291 -23.690 1.00 30.38 597 A 1 ATOM 4650 N N . THR A 0 598 . -7.464 -21.525 -28.855 1.00 36.39 598 A 1 ATOM 4651 C CA . THR A 0 598 . -7.356 -22.695 -29.765 1.00 36.39 598 A 1 ATOM 4652 C C . THR A 0 598 . -7.167 -22.418 -31.272 1.00 36.39 598 A 1 ATOM 4653 C CB . THR A 0 598 . -8.432 -23.771 -29.499 1.00 36.39 598 A 1 ATOM 4654 O O . THR A 0 598 . -8.081 -22.514 -32.078 1.00 36.39 598 A 1 ATOM 4655 C CG2 . THR A 0 598 . -8.045 -25.138 -30.050 1.00 36.39 598 A 1 ATOM 4656 O OG1 . THR A 0 598 . -8.598 -23.975 -28.113 1.00 36.39 598 A 1 ATOM 4657 N N . SER A 0 599 . -5.901 -22.156 -31.618 1.00 33.56 599 A 1 ATOM 4658 C CA . SER A 0 599 . -5.048 -22.956 -32.529 1.00 33.56 599 A 1 ATOM 4659 C C . SER A 0 599 . -5.320 -23.125 -34.054 1.00 33.56 599 A 1 ATOM 4660 C CB . SER A 0 599 . -4.683 -24.295 -31.854 1.00 33.56 599 A 1 ATOM 4661 O O . SER A 0 599 . -6.404 -23.428 -34.529 1.00 33.56 599 A 1 ATOM 4662 O OG . SER A 0 599 . -5.560 -25.342 -32.202 1.00 33.56 599 A 1 ATOM 4663 N N . LEU A 0 600 . -4.186 -23.063 -34.777 1.00 36.56 600 A 1 ATOM 4664 C CA . LEU A 0 600 . -3.815 -23.711 -36.052 1.00 36.56 600 A 1 ATOM 4665 C C . LEU A 0 600 . -4.347 -23.228 -37.431 1.00 36.56 600 A 1 ATOM 4666 C CB . LEU A 0 600 . -3.875 -25.248 -35.911 1.00 36.56 600 A 1 ATOM 4667 O O . LEU A 0 600 . -5.522 -23.272 -37.763 1.00 36.56 600 A 1 ATOM 4668 C CG . LEU A 0 600 . -2.843 -25.846 -34.934 1.00 36.56 600 A 1 ATOM 4669 C CD1 . LEU A 0 600 . -3.124 -27.331 -34.715 1.00 36.56 600 A 1 ATOM 4670 C CD2 . LEU A 0 600 . -1.398 -25.709 -35.428 1.00 36.56 600 A 1 ATOM 4671 N N . ASN A 0 601 . -3.341 -22.991 -38.289 1.00 33.02 601 A 1 ATOM 4672 C CA . ASN A 0 601 . -3.260 -23.224 -39.740 1.00 33.02 601 A 1 ATOM 4673 C C . ASN A 0 601 . -3.931 -22.273 -40.760 1.00 33.02 601 A 1 ATOM 4674 C CB . ASN A 0 601 . -3.458 -24.722 -40.038 1.00 33.02 601 A 1 ATOM 4675 O O . ASN A 0 601 . -5.070 -22.434 -41.172 1.00 33.02 601 A 1 ATOM 4676 C CG . ASN A 0 601 . -2.325 -25.580 -39.493 1.00 33.02 601 A 1 ATOM 4677 N ND2 . ASN A 0 601 . -2.463 -26.882 -39.542 1.00 33.02 601 A 1 ATOM 4678 O OD1 . ASN A 0 601 . -1.303 -25.100 -39.022 1.00 33.02 601 A 1 ATOM 4679 N N . SER A 0 602 . -3.059 -21.419 -41.322 1.00 31.54 602 A 1 ATOM 4680 C CA . SER A 0 602 . -2.860 -21.153 -42.765 1.00 31.54 602 A 1 ATOM 4681 C C . SER A 0 602 . -4.046 -20.751 -43.660 1.00 31.54 602 A 1 ATOM 4682 C CB . SER A 0 602 . -2.156 -22.361 -43.415 1.00 31.54 602 A 1 ATOM 4683 O O . SER A 0 602 . -4.888 -21.583 -43.972 1.00 31.54 602 A 1 ATOM 4684 O OG . SER A 0 602 . -2.974 -23.513 -43.395 1.00 31.54 602 A 1 ATOM 4685 N N . ILE A 0 603 . -3.946 -19.569 -44.298 1.00 34.46 603 A 1 ATOM 4686 C CA . ILE A 0 603 . -3.737 -19.438 -45.764 1.00 34.46 603 A 1 ATOM 4687 C C . ILE A 0 603 . -3.505 -17.962 -46.189 1.00 34.46 603 A 1 ATOM 4688 C CB . ILE A 0 603 . -4.844 -20.167 -46.592 1.00 34.46 603 A 1 ATOM 4689 O O . ILE A 0 603 . -4.265 -17.060 -45.867 1.00 34.46 603 A 1 ATOM 4690 C CG1 . ILE A 0 603 . -4.340 -21.589 -46.969 1.00 34.46 603 A 1 ATOM 4691 C CG2 . ILE A 0 603 . -5.271 -19.463 -47.892 1.00 34.46 603 A 1 ATOM 4692 C CD1 . ILE A 0 603 . -5.458 -22.588 -47.291 1.00 34.46 603 A 1 ATOM 4693 N N . SER A 0 604 . -2.397 -17.752 -46.912 1.00 32.88 604 A 1 ATOM 4694 C CA . SER A 0 604 . -1.974 -16.626 -47.779 1.00 32.88 604 A 1 ATOM 4695 C C . SER A 0 604 . -2.695 -15.250 -47.778 1.00 32.88 604 A 1 ATOM 4696 C CB . SER A 0 604 . -2.002 -17.151 -49.222 1.00 32.88 604 A 1 ATOM 4697 O O . SER A 0 604 . -3.842 -15.154 -48.213 1.00 32.88 604 A 1 ATOM 4698 O OG . SER A 0 604 . -3.330 -17.365 -49.660 1.00 32.88 604 A 1 ATOM 4699 N N . LYS A 0 605 . -1.922 -14.159 -47.591 1.00 34.33 605 A 1 ATOM 4700 C CA . LYS A 0 605 . -1.487 -13.189 -48.649 1.00 34.33 605 A 1 ATOM 4701 C C . LYS A 0 605 . -0.888 -11.896 -48.036 1.00 34.33 605 A 1 ATOM 4702 C CB . LYS A 0 605 . -2.643 -12.757 -49.584 1.00 34.33 605 A 1 ATOM 4703 O O . LYS A 0 605 . -1.579 -11.239 -47.265 1.00 34.33 605 A 1 ATOM 4704 C CG . LYS A 0 605 . -2.784 -13.679 -50.811 1.00 34.33 605 A 1 ATOM 4705 C CD . LYS A 0 605 . -4.076 -13.405 -51.592 1.00 34.33 605 A 1 ATOM 4706 C CE . LYS A 0 605 . -4.240 -14.451 -52.704 1.00 34.33 605 A 1 ATOM 4707 N NZ . LYS A 0 605 . -5.532 -14.299 -53.419 1.00 34.33 605 A 1 ATOM 4708 N N . PRO A 0 606 . 0.345 -11.475 -48.392 1.00 36.19 606 A 1 ATOM 4709 C CA . PRO A 0 606 . 0.920 -10.199 -47.952 1.00 36.19 606 A 1 ATOM 4710 C C . PRO A 0 606 . 0.809 -9.093 -49.020 1.00 36.19 606 A 1 ATOM 4711 C CB . PRO A 0 606 . 2.383 -10.535 -47.657 1.00 36.19 606 A 1 ATOM 4712 O O . PRO A 0 606 . 0.997 -9.352 -50.208 1.00 36.19 606 A 1 ATOM 4713 C CG . PRO A 0 606 . 2.718 -11.565 -48.741 1.00 36.19 606 A 1 ATOM 4714 C CD . PRO A 0 606 . 1.391 -12.288 -49.004 1.00 36.19 606 A 1 ATOM 4715 N N . PHE A 0 607 . 0.610 -7.840 -48.598 1.00 34.41 607 A 1 ATOM 4716 C CA . PHE A 0 607 . 0.779 -6.661 -49.459 1.00 34.41 607 A 1 ATOM 4717 C C . PHE A 0 607 . 2.195 -6.081 -49.304 1.00 34.41 607 A 1 ATOM 4718 C CB . PHE A 0 607 . -0.313 -5.610 -49.173 1.00 34.41 607 A 1 ATOM 4719 O O . PHE A 0 607 . 2.593 -5.686 -48.209 1.00 34.41 607 A 1 ATOM 4720 C CG . PHE A 0 607 . -1.371 -5.516 -50.259 1.00 34.41 607 A 1 ATOM 4721 C CD1 . PHE A 0 607 . -1.191 -4.630 -51.340 1.00 34.41 607 A 1 ATOM 4722 C CD2 . PHE A 0 607 . -2.530 -6.314 -50.197 1.00 34.41 607 A 1 ATOM 4723 C CE1 . PHE A 0 607 . -2.168 -4.539 -52.348 1.00 34.41 607 A 1 ATOM 4724 C CE2 . PHE A 0 607 . -3.507 -6.221 -51.206 1.00 34.41 607 A 1 ATOM 4725 C CZ . PHE A 0 607 . -3.326 -5.332 -52.281 1.00 34.41 607 A 1 ATOM 4726 N N . ARG A 0 608 . 2.952 -6.010 -50.407 1.00 31.15 608 A 1 ATOM 4727 C CA . ARG A 0 608 . 4.179 -5.200 -50.518 1.00 31.15 608 A 1 ATOM 4728 C C . ARG A 0 608 . 3.833 -3.825 -51.089 1.00 31.15 608 A 1 ATOM 4729 C CB . ARG A 0 608 . 5.207 -5.850 -51.469 1.00 31.15 608 A 1 ATOM 4730 O O . ARG A 0 608 . 3.018 -3.745 -52.001 1.00 31.15 608 A 1 ATOM 4731 C CG . ARG A 0 608 . 5.992 -7.051 -50.922 1.00 31.15 608 A 1 ATOM 4732 C CD . ARG A 0 608 . 7.024 -7.466 -51.988 1.00 31.15 608 A 1 ATOM 4733 N NE . ARG A 0 608 . 7.885 -8.588 -51.560 1.00 31.15 608 A 1 ATOM 4734 N NH1 . ARG A 0 608 . 9.087 -8.786 -53.514 1.00 31.15 608 A 1 ATOM 4735 N NH2 . ARG A 0 608 . 9.523 -10.159 -51.816 1.00 31.15 608 A 1 ATOM 4736 C CZ . ARG A 0 608 . 8.823 -9.169 -52.295 1.00 31.15 608 A 1 ATOM 4737 N N . PHE A 0 609 . 4.575 -2.800 -50.677 1.00 35.44 609 A 1 ATOM 4738 C CA . PHE A 0 609 . 4.922 -1.687 -51.565 1.00 35.44 609 A 1 ATOM 4739 C C . PHE A 0 609 . 6.431 -1.695 -51.819 1.00 35.44 609 A 1 ATOM 4740 C CB . PHE A 0 609 . 4.387 -0.346 -51.049 1.00 35.44 609 A 1 ATOM 4741 O O . PHE A 0 609 . 7.216 -2.057 -50.941 1.00 35.44 609 A 1 ATOM 4742 C CG . PHE A 0 609 . 3.006 -0.045 -51.599 1.00 35.44 609 A 1 ATOM 4743 C CD1 . PHE A 0 609 . 2.877 0.520 -52.884 1.00 35.44 609 A 1 ATOM 4744 C CD2 . PHE A 0 609 . 1.853 -0.380 -50.865 1.00 35.44 609 A 1 ATOM 4745 C CE1 . PHE A 0 609 . 1.602 0.750 -53.431 1.00 35.44 609 A 1 ATOM 4746 C CE2 . PHE A 0 609 . 0.578 -0.145 -51.411 1.00 35.44 609 A 1 ATOM 4747 C CZ . PHE A 0 609 . 0.452 0.418 -52.694 1.00 35.44 609 A 1 ATOM 4748 N N . SER A 0 610 . 6.811 -1.393 -53.060 1.00 31.00 610 A 1 ATOM 4749 C CA . SER A 0 610 . 8.143 -1.670 -53.604 1.00 31.00 610 A 1 ATOM 4750 C C . SER A 0 610 . 9.138 -0.517 -53.447 1.00 31.00 610 A 1 ATOM 4751 C CB . SER A 0 610 . 8.037 -2.078 -55.076 1.00 31.00 610 A 1 ATOM 4752 O O . SER A 0 610 . 8.777 0.650 -53.333 1.00 31.00 610 A 1 ATOM 4753 O OG . SER A 0 610 . 7.351 -3.311 -55.188 1.00 31.00 610 A 1 ATOM 4754 N N . THR A 0 611 . 10.414 -0.889 -53.488 1.00 30.75 611 A 1 ATOM 4755 C CA . THR A 0 611 . 11.614 -0.044 -53.446 1.00 30.75 611 A 1 ATOM 4756 C C . THR A 0 611 . 11.861 0.762 -54.725 1.00 30.75 611 A 1 ATOM 4757 C CB . THR A 0 611 . 12.834 -0.974 -53.314 1.00 30.75 611 A 1 ATOM 4758 O O . THR A 0 611 . 11.618 0.254 -55.819 1.00 30.75 611 A 1 ATOM 4759 C CG2 . THR A 0 611 . 12.898 -1.688 -51.966 1.00 30.75 611 A 1 ATOM 4760 O OG1 . THR A 0 611 . 12.752 -1.978 -54.309 1.00 30.75 611 A 1 ATOM 4761 N N . SER A 0 612 . 12.555 1.897 -54.603 1.00 39.80 612 A 1 ATOM 4762 C CA . SER A 0 612 . 13.417 2.440 -55.667 1.00 39.80 612 A 1 ATOM 4763 C C . SER A 0 612 . 14.753 2.911 -55.080 1.00 39.80 612 A 1 ATOM 4764 C CB . SER A 0 612 . 12.724 3.571 -56.436 1.00 39.80 612 A 1 ATOM 4765 O O . SER A 0 612 . 14.772 3.778 -54.207 1.00 39.80 612 A 1 ATOM 4766 O OG . SER A 0 612 . 12.364 4.628 -55.569 1.00 39.80 612 A 1 ATOM 4767 N N . ASN A 0 613 . 15.861 2.332 -55.548 1.00 33.76 613 A 1 ATOM 4768 C CA . ASN A 0 613 . 17.221 2.611 -55.073 1.00 33.76 613 A 1 ATOM 4769 C C . ASN A 0 613 . 17.862 3.768 -55.852 1.00 33.76 613 A 1 ATOM 4770 C CB . ASN A 0 613 . 18.104 1.365 -55.301 1.00 33.76 613 A 1 ATOM 4771 O O . ASN A 0 613 . 17.798 3.743 -57.078 1.00 33.76 613 A 1 ATOM 4772 C CG . ASN A 0 613 . 17.601 0.091 -54.654 1.00 33.76 613 A 1 ATOM 4773 N ND2 . ASN A 0 613 . 17.740 -1.032 -55.319 1.00 33.76 613 A 1 ATOM 4774 O OD1 . ASN A 0 613 . 17.084 0.080 -53.554 1.00 33.76 613 A 1 ATOM 4775 N N . ILE A 0 614 . 18.608 4.656 -55.181 1.00 38.88 614 A 1 ATOM 4776 C CA . ILE A 0 614 . 19.761 5.365 -55.771 1.00 38.88 614 A 1 ATOM 4777 C C . ILE A 0 614 . 20.870 5.479 -54.707 1.00 38.88 614 A 1 ATOM 4778 C CB . ILE A 0 614 . 19.395 6.755 -56.369 1.00 38.88 614 A 1 ATOM 4779 O O . ILE A 0 614 . 20.689 6.136 -53.686 1.00 38.88 614 A 1 ATOM 4780 C CG1 . ILE A 0 614 . 18.296 6.658 -57.457 1.00 38.88 614 A 1 ATOM 4781 C CG2 . ILE A 0 614 . 20.661 7.410 -56.962 1.00 38.88 614 A 1 ATOM 4782 C CD1 . ILE A 0 614 . 17.919 7.966 -58.164 1.00 38.88 614 A 1 ATOM 4783 N N . PHE A 0 615 . 22.019 4.847 -54.963 1.00 31.63 615 A 1 ATOM 4784 C CA . PHE A 0 615 . 23.316 5.165 -54.339 1.00 31.63 615 A 1 ATOM 4785 C C . PHE A 0 615 . 24.086 6.114 -55.279 1.00 31.63 615 A 1 ATOM 4786 C CB . PHE A 0 615 . 24.116 3.870 -54.088 1.00 31.63 615 A 1 ATOM 4787 O O . PHE A 0 615 . 23.843 6.094 -56.488 1.00 31.63 615 A 1 ATOM 4788 C CG . PHE A 0 615 . 23.894 3.189 -52.748 1.00 31.63 615 A 1 ATOM 4789 C CD1 . PHE A 0 615 . 24.709 3.529 -51.650 1.00 31.63 615 A 1 ATOM 4790 C CD2 . PHE A 0 615 . 22.931 2.170 -52.609 1.00 31.63 615 A 1 ATOM 4791 C CE1 . PHE A 0 615 . 24.568 2.853 -50.425 1.00 31.63 615 A 1 ATOM 4792 C CE2 . PHE A 0 615 . 22.788 1.496 -51.382 1.00 31.63 615 A 1 ATOM 4793 C CZ . PHE A 0 615 . 23.608 1.834 -50.291 1.00 31.63 615 A 1 ATOM 4794 N N . PRO A 0 616 . 25.042 6.907 -54.767 1.00 37.79 616 A 1 ATOM 4795 C CA . PRO A 0 616 . 26.431 6.526 -55.044 1.00 37.79 616 A 1 ATOM 4796 C C . PRO A 0 616 . 27.392 6.717 -53.858 1.00 37.79 616 A 1 ATOM 4797 C CB . PRO A 0 616 . 26.850 7.373 -56.246 1.00 37.79 616 A 1 ATOM 4798 O O . PRO A 0 616 . 27.107 7.386 -52.868 1.00 37.79 616 A 1 ATOM 4799 C CG . PRO A 0 616 . 26.127 8.693 -56.000 1.00 37.79 616 A 1 ATOM 4800 C CD . PRO A 0 616 . 24.964 8.336 -55.066 1.00 37.79 616 A 1 ATOM 4801 N N . THR A 0 617 . 28.560 6.090 -53.979 1.00 33.16 617 A 1 ATOM 4802 C CA . THR A 0 617 . 29.610 5.992 -52.958 1.00 33.16 617 A 1 ATOM 4803 C C . THR A 0 617 . 30.844 6.849 -53.272 1.00 33.16 617 A 1 ATOM 4804 C CB . THR A 0 617 . 30.086 4.529 -52.875 1.00 33.16 617 A 1 ATOM 4805 O O . THR A 0 617 . 31.159 7.052 -54.439 1.00 33.16 617 A 1 ATOM 4806 C CG2 . THR A 0 617 . 29.036 3.584 -52.295 1.00 33.16 617 A 1 ATOM 4807 O OG1 . THR A 0 617 . 30.407 4.058 -54.168 1.00 33.16 617 A 1 ATOM 4808 N N . LEU A 0 618 . 31.641 7.111 -52.223 1.00 33.44 618 A 1 ATOM 4809 C CA . LEU A 0 618 . 33.119 7.170 -52.233 1.00 33.44 618 A 1 ATOM 4810 C C . LEU A 0 618 . 33.840 8.497 -52.588 1.00 33.44 618 A 1 ATOM 4811 C CB . LEU A 0 618 . 33.661 5.990 -53.084 1.00 33.44 618 A 1 ATOM 4812 O O . LEU A 0 618 . 34.098 8.777 -53.751 1.00 33.44 618 A 1 ATOM 4813 C CG . LEU A 0 618 . 35.060 5.503 -52.685 1.00 33.44 618 A 1 ATOM 4814 C CD1 . LEU A 0 618 . 34.967 4.576 -51.469 1.00 33.44 618 A 1 ATOM 4815 C CD2 . LEU A 0 618 . 35.702 4.719 -53.828 1.00 33.44 618 A 1 ATOM 4816 N N . SER A 0 619 . 34.387 9.176 -51.564 1.00 39.19 619 A 1 ATOM 4817 C CA . SER A 0 619 . 35.798 9.638 -51.537 1.00 39.19 619 A 1 ATOM 4818 C C . SER A 0 619 . 36.258 10.026 -50.112 1.00 39.19 619 A 1 ATOM 4819 C CB . SER A 0 619 . 36.100 10.762 -52.543 1.00 39.19 619 A 1 ATOM 4820 O O . SER A 0 619 . 35.435 10.216 -49.220 1.00 39.19 619 A 1 ATOM 4821 O OG . SER A 0 619 . 35.299 11.902 -52.344 1.00 39.19 619 A 1 ATOM 4822 N N . LYS A 0 620 . 37.581 10.058 -49.882 1.00 37.60 620 A 1 ATOM 4823 C CA . LYS A 0 620 . 38.269 10.076 -48.565 1.00 37.60 620 A 1 ATOM 4824 C C . LYS A 0 620 . 38.383 11.466 -47.880 1.00 37.60 620 A 1 ATOM 4825 C CB . LYS A 0 620 . 39.663 9.443 -48.758 1.00 37.60 620 A 1 ATOM 4826 O O . LYS A 0 620 . 38.149 12.473 -48.540 1.00 37.60 620 A 1 ATOM 4827 C CG . LYS A 0 620 . 39.659 7.928 -48.504 1.00 37.60 620 A 1 ATOM 4828 C CD . LYS A 0 620 . 41.045 7.339 -48.805 1.00 37.60 620 A 1 ATOM 4829 C CE . LYS A 0 620 . 41.098 5.843 -48.470 1.00 37.60 620 A 1 ATOM 4830 N NZ . LYS A 0 620 . 42.400 5.243 -48.860 1.00 37.60 620 A 1 ATOM 4831 N N . PRO A 0 621 . 38.757 11.522 -46.577 1.00 34.46 621 A 1 ATOM 4832 C CA . PRO A 0 621 . 38.777 12.747 -45.766 1.00 34.46 621 A 1 ATOM 4833 C C . PRO A 0 621 . 40.162 13.413 -45.645 1.00 34.46 621 A 1 ATOM 4834 C CB . PRO A 0 621 . 38.320 12.265 -44.385 1.00 34.46 621 A 1 ATOM 4835 O O . PRO A 0 621 . 41.189 12.758 -45.827 1.00 34.46 621 A 1 ATOM 4836 C CG . PRO A 0 621 . 39.026 10.915 -44.263 1.00 34.46 621 A 1 ATOM 4837 C CD . PRO A 0 621 . 38.983 10.375 -45.694 1.00 34.46 621 A 1 ATOM 4838 N N . THR A 0 622 . 40.179 14.664 -45.171 1.00 33.66 622 A 1 ATOM 4839 C CA . THR A 0 622 . 41.380 15.340 -44.644 1.00 33.66 622 A 1 ATOM 4840 C C . THR A 0 622 . 41.047 16.107 -43.360 1.00 33.66 622 A 1 ATOM 4841 C CB . THR A 0 622 . 42.054 16.291 -45.655 1.00 33.66 622 A 1 ATOM 4842 O O . THR A 0 622 . 39.937 16.609 -43.197 1.00 33.66 622 A 1 ATOM 4843 C CG2 . THR A 0 622 . 43.577 16.192 -45.557 1.00 33.66 622 A 1 ATOM 4844 O OG1 . THR A 0 622 . 41.727 15.986 -46.990 1.00 33.66 622 A 1 ATOM 4845 N N . GLN A 0 623 . 41.998 16.159 -42.429 1.00 31.36 623 A 1 ATOM 4846 C CA . GLN A 0 623 . 41.855 16.766 -41.102 1.00 31.36 623 A 1 ATOM 4847 C C . GLN A 0 623 . 42.131 18.277 -41.130 1.00 31.36 623 A 1 ATOM 4848 C CB . GLN A 0 623 . 42.894 16.130 -40.158 1.00 31.36 623 A 1 ATOM 4849 O O . GLN A 0 623 . 43.090 18.700 -41.771 1.00 31.36 623 A 1 ATOM 4850 C CG . GLN A 0 623 . 42.767 14.610 -39.949 1.00 31.36 623 A 1 ATOM 4851 C CD . GLN A 0 623 . 44.018 13.992 -39.317 1.00 31.36 623 A 1 ATOM 4852 N NE2 . GLN A 0 623 . 43.984 12.732 -38.949 1.00 31.36 623 A 1 ATOM 4853 O OE1 . GLN A 0 623 . 45.059 14.603 -39.162 1.00 31.36 623 A 1 ATOM 4854 N N . SER A 0 624 . 41.420 19.053 -40.309 1.00 35.16 624 A 1 ATOM 4855 C CA . SER A 0 624 . 42.019 20.211 -39.626 1.00 35.16 624 A 1 ATOM 4856 C C . SER A 0 624 . 41.254 20.571 -38.350 1.00 35.16 624 A 1 ATOM 4857 C CB . SER A 0 624 . 42.156 21.444 -40.528 1.00 35.16 624 A 1 ATOM 4858 O O . SER A 0 624 . 40.042 20.778 -38.363 1.00 35.16 624 A 1 ATOM 4859 O OG . SER A 0 624 . 40.907 21.850 -41.040 1.00 35.16 624 A 1 ATOM 4860 N N . THR A 0 625 . 42.000 20.631 -37.253 1.00 28.85 625 A 1 ATOM 4861 C CA . THR A 0 625 . 41.606 21.025 -35.895 1.00 28.85 625 A 1 ATOM 4862 C C . THR A 0 625 . 41.168 22.493 -35.820 1.00 28.85 625 A 1 ATOM 4863 C CB . THR A 0 625 . 42.855 20.863 -34.998 1.00 28.85 625 A 1 ATOM 4864 O O . THR A 0 625 . 41.720 23.312 -36.546 1.00 28.85 625 A 1 ATOM 4865 C CG2 . THR A 0 625 . 42.570 20.754 -33.504 1.00 28.85 625 A 1 ATOM 4866 O OG1 . THR A 0 625 . 43.561 19.685 -35.338 1.00 28.85 625 A 1 ATOM 4867 N N . VAL A 0 626 . 40.259 22.833 -34.895 1.00 35.21 626 A 1 ATOM 4868 C CA . VAL A 0 626 . 40.405 23.918 -33.890 1.00 35.21 626 A 1 ATOM 4869 C C . VAL A 0 626 . 39.133 23.993 -33.033 1.00 35.21 626 A 1 ATOM 4870 C CB . VAL A 0 626 . 40.798 25.303 -34.476 1.00 35.21 626 A 1 ATOM 4871 O O . VAL A 0 626 . 38.017 24.089 -33.540 1.00 35.21 626 A 1 ATOM 4872 C CG1 . VAL A 0 626 . 40.272 26.523 -33.705 1.00 35.21 626 A 1 ATOM 4873 C CG2 . VAL A 0 626 . 42.331 25.470 -34.430 1.00 35.21 626 A 1 ATOM 4874 N N . ASP A 0 627 . 39.314 23.940 -31.716 1.00 27.19 627 A 1 ATOM 4875 C CA . ASP A 0 627 . 38.271 24.162 -30.716 1.00 27.19 627 A 1 ATOM 4876 C C . ASP A 0 627 . 37.739 25.606 -30.738 1.00 27.19 627 A 1 ATOM 4877 C CB . ASP A 0 627 . 38.875 23.915 -29.323 1.00 27.19 627 A 1 ATOM 4878 O O . ASP A 0 627 . 38.494 26.538 -31.004 1.00 27.19 627 A 1 ATOM 4879 C CG . ASP A 0 627 . 39.470 22.518 -29.174 1.00 27.19 627 A 1 ATOM 4880 O OD1 . ASP A 0 627 . 38.688 21.619 -28.795 1.00 27.19 627 A 1 ATOM 4881 O OD2 . ASP A 0 627 . 40.685 22.382 -29.437 1.00 27.19 627 A 1 ATOM 4882 N N . THR A 0 628 . 36.496 25.832 -30.292 1.00 31.70 628 A 1 ATOM 4883 C CA . THR A 0 628 . 36.233 26.626 -29.067 1.00 31.70 628 A 1 ATOM 4884 C C . THR A 0 628 . 34.740 26.682 -28.712 1.00 31.70 628 A 1 ATOM 4885 C CB . THR A 0 628 . 36.830 28.055 -29.063 1.00 31.70 628 A 1 ATOM 4886 O O . THR A 0 628 . 33.858 26.898 -29.535 1.00 31.70 628 A 1 ATOM 4887 C CG2 . THR A 0 628 . 36.402 28.932 -27.880 1.00 31.70 628 A 1 ATOM 4888 O OG1 . THR A 0 628 . 38.216 27.954 -28.862 1.00 31.70 628 A 1 ATOM 4889 N N . ARG A 0 629 . 34.503 26.500 -27.411 1.00 27.38 629 A 1 ATOM 4890 C CA . ARG A 0 629 . 33.264 26.613 -26.623 1.00 27.38 629 A 1 ATOM 4891 C C . ARG A 0 629 . 32.279 27.705 -27.077 1.00 27.38 629 A 1 ATOM 4892 C CB . ARG A 0 629 . 33.699 26.982 -25.189 1.00 27.38 629 A 1 ATOM 4893 O O . ARG A 0 629 . 32.633 28.880 -27.103 1.00 27.38 629 A 1 ATOM 4894 C CG . ARG A 0 629 . 34.649 25.972 -24.523 1.00 27.38 629 A 1 ATOM 4895 C CD . ARG A 0 629 . 35.332 26.596 -23.301 1.00 27.38 629 A 1 ATOM 4896 N NE . ARG A 0 629 . 36.345 25.678 -22.749 1.00 27.38 629 A 1 ATOM 4897 N NH1 . ARG A 0 629 . 37.222 27.083 -21.156 1.00 27.38 629 A 1 ATOM 4898 N NH2 . ARG A 0 629 . 38.074 25.037 -21.420 1.00 27.38 629 A 1 ATOM 4899 C CZ . ARG A 0 629 . 37.204 25.937 -21.779 1.00 27.38 629 A 1 ATOM 4900 N N . PHE A 0 630 . 30.997 27.345 -27.181 1.00 31.53 630 A 1 ATOM 4901 C CA . PHE A 0 630 . 29.895 28.297 -26.995 1.00 31.53 630 A 1 ATOM 4902 C C . PHE A 0 630 . 29.467 28.345 -25.521 1.00 31.53 630 A 1 ATOM 4903 C CB . PHE A 0 630 . 28.724 27.985 -27.935 1.00 31.53 630 A 1 ATOM 4904 O O . PHE A 0 630 . 29.137 27.321 -24.923 1.00 31.53 630 A 1 ATOM 4905 C CG . PHE A 0 630 . 28.896 28.638 -29.292 1.00 31.53 630 A 1 ATOM 4906 C CD1 . PHE A 0 630 . 28.488 29.974 -29.477 1.00 31.53 630 A 1 ATOM 4907 C CD2 . PHE A 0 630 . 29.524 27.946 -30.344 1.00 31.53 630 A 1 ATOM 4908 C CE1 . PHE A 0 630 . 28.707 30.614 -30.710 1.00 31.53 630 A 1 ATOM 4909 C CE2 . PHE A 0 630 . 29.740 28.587 -31.577 1.00 31.53 630 A 1 ATOM 4910 C CZ . PHE A 0 630 . 29.334 29.921 -31.759 1.00 31.53 630 A 1 ATOM 4911 N N . SER A 0 631 . 29.480 29.549 -24.946 1.00 29.38 631 A 1 ATOM 4912 C CA . SER A 0 631 . 29.005 29.841 -23.588 1.00 29.38 631 A 1 ATOM 4913 C C . SER A 0 631 . 27.528 30.266 -23.612 1.00 29.38 631 A 1 ATOM 4914 C CB . SER A 0 631 . 29.842 30.973 -22.987 1.00 29.38 631 A 1 ATOM 4915 O O . SER A 0 631 . 27.157 31.044 -24.493 1.00 29.38 631 A 1 ATOM 4916 O OG . SER A 0 631 . 29.482 31.169 -21.636 1.00 29.38 631 A 1 ATOM 4917 N N . PRO A 0 632 . 26.678 29.816 -22.671 1.00 33.40 632 A 1 ATOM 4918 C CA . PRO A 0 632 . 25.306 30.292 -22.550 1.00 33.40 632 A 1 ATOM 4919 C C . PRO A 0 632 . 25.219 31.458 -21.557 1.00 33.40 632 A 1 ATOM 4920 C CB . PRO A 0 632 . 24.537 29.066 -22.054 1.00 33.40 632 A 1 ATOM 4921 O O . PRO A 0 632 . 25.552 31.295 -20.383 1.00 33.40 632 A 1 ATOM 4922 C CG . PRO A 0 632 . 25.548 28.346 -21.153 1.00 33.40 632 A 1 ATOM 4923 C CD . PRO A 0 632 . 26.915 28.724 -21.737 1.00 33.40 632 A 1 ATOM 4924 N N . GLU A 0 633 . 24.682 32.610 -21.965 1.00 34.01 633 A 1 ATOM 4925 C CA . GLU A 0 633 . 24.332 33.653 -20.996 1.00 34.01 633 A 1 ATOM 4926 C C . GLU A 0 633 . 23.039 34.414 -21.335 1.00 34.01 633 A 1 ATOM 4927 C CB . GLU A 0 633 . 25.523 34.600 -20.723 1.00 34.01 633 A 1 ATOM 4928 O O . GLU A 0 633 . 22.653 34.570 -22.489 1.00 34.01 633 A 1 ATOM 4929 C CG . GLU A 0 633 . 25.549 34.969 -19.223 1.00 34.01 633 A 1 ATOM 4930 C CD . GLU A 0 633 . 26.404 36.183 -18.845 1.00 34.01 633 A 1 ATOM 4931 O OE1 . GLU A 0 633 . 26.374 36.510 -17.637 1.00 34.01 633 A 1 ATOM 4932 O OE2 . GLU A 0 633 . 26.963 36.838 -19.751 1.00 34.01 633 A 1 ATOM 4933 N N . GLN A 0 634 . 22.413 34.921 -20.268 1.00 33.02 634 A 1 ATOM 4934 C CA . GLN A 0 634 . 21.340 35.920 -20.227 1.00 33.02 634 A 1 ATOM 4935 C C . GLN A 0 634 . 19.902 35.456 -20.529 1.00 33.02 634 A 1 ATOM 4936 C CB . GLN A 0 634 . 21.750 37.224 -20.940 1.00 33.02 634 A 1 ATOM 4937 O O . GLN A 0 634 . 19.265 35.871 -21.492 1.00 33.02 634 A 1 ATOM 4938 C CG . GLN A 0 634 . 23.144 37.699 -20.489 1.00 33.02 634 A 1 ATOM 4939 C CD . GLN A 0 634 . 23.482 39.123 -20.900 1.00 33.02 634 A 1 ATOM 4940 N NE2 . GLN A 0 634 . 24.754 39.433 -21.025 1.00 33.02 634 A 1 ATOM 4941 O OE1 . GLN A 0 634 . 22.623 39.984 -21.036 1.00 33.02 634 A 1 ATOM 4942 N N . MET A 0 635 . 19.290 34.781 -19.542 1.00 33.22 635 A 1 ATOM 4943 C CA . MET A 0 635 . 17.868 35.016 -19.243 1.00 33.22 635 A 1 ATOM 4944 C C . MET A 0 635 . 17.654 35.325 -17.751 1.00 33.22 635 A 1 ATOM 4945 C CB . MET A 0 635 . 16.965 33.901 -19.793 1.00 33.22 635 A 1 ATOM 4946 O O . MET A 0 635 . 17.817 34.487 -16.864 1.00 33.22 635 A 1 ATOM 4947 C CG . MET A 0 635 . 15.613 34.510 -20.190 1.00 33.22 635 A 1 ATOM 4948 S SD . MET A 0 635 . 14.429 33.348 -20.914 1.00 33.22 635 A 1 ATOM 4949 C CE . MET A 0 635 . 13.234 34.522 -21.615 1.00 33.22 635 A 1 ATOM 4950 N N . LYS A 0 636 . 17.330 36.591 -17.467 1.00 33.30 636 A 1 ATOM 4951 C CA . LYS A 0 636 . 17.434 37.228 -16.143 1.00 33.30 636 A 1 ATOM 4952 C C . LYS A 0 636 . 16.145 37.058 -15.321 1.00 33.30 636 A 1 ATOM 4953 C CB . LYS A 0 636 . 17.870 38.690 -16.391 1.00 33.30 636 A 1 ATOM 4954 O O . LYS A 0 636 . 15.335 37.977 -15.216 1.00 33.30 636 A 1 ATOM 4955 C CG . LYS A 0 636 . 18.551 39.408 -15.211 1.00 33.30 636 A 1 ATOM 4956 C CD . LYS A 0 636 . 19.201 40.711 -15.723 1.00 33.30 636 A 1 ATOM 4957 C CE . LYS A 0 636 . 20.103 41.399 -14.687 1.00 33.30 636 A 1 ATOM 4958 N NZ . LYS A 0 636 . 20.945 42.458 -15.314 1.00 33.30 636 A 1 ATOM 4959 N N . VAL A 0 637 . 15.937 35.876 -14.735 1.00 40.22 637 A 1 ATOM 4960 C CA . VAL A 0 637 . 14.729 35.574 -13.938 1.00 40.22 637 A 1 ATOM 4961 C C . VAL A 0 637 . 14.768 36.270 -12.570 1.00 40.22 637 A 1 ATOM 4962 C CB . VAL A 0 637 . 14.490 34.057 -13.787 1.00 40.22 637 A 1 ATOM 4963 O O . VAL A 0 637 . 15.468 35.845 -11.649 1.00 40.22 637 A 1 ATOM 4964 C CG1 . VAL A 0 637 . 13.176 33.773 -13.039 1.00 40.22 637 A 1 ATOM 4965 C CG2 . VAL A 0 637 . 14.398 33.368 -15.155 1.00 40.22 637 A 1 ATOM 4966 N N . ARG A 0 638 . 13.961 37.325 -12.404 1.00 36.95 638 A 1 ATOM 4967 C CA . ARG A 0 638 . 13.752 38.004 -11.114 1.00 36.95 638 A 1 ATOM 4968 C C . ARG A 0 638 . 12.953 37.105 -10.155 1.00 36.95 638 A 1 ATOM 4969 C CB . ARG A 0 638 . 13.030 39.351 -11.328 1.00 36.95 638 A 1 ATOM 4970 O O . ARG A 0 638 . 11.747 36.944 -10.315 1.00 36.95 638 A 1 ATOM 4971 C CG . ARG A 0 638 . 13.869 40.412 -12.066 1.00 36.95 638 A 1 ATOM 4972 C CD . ARG A 0 638 . 13.070 41.721 -12.192 1.00 36.95 638 A 1 ATOM 4973 N NE . ARG A 0 638 . 13.870 42.828 -12.766 1.00 36.95 638 A 1 ATOM 4974 N NH1 . ARG A 0 638 . 12.806 43.061 -14.803 1.00 36.95 638 A 1 ATOM 4975 N NH2 . ARG A 0 638 . 14.400 44.499 -14.226 1.00 36.95 638 A 1 ATOM 4976 C CZ . ARG A 0 638 . 13.687 43.449 -13.924 1.00 36.95 638 A 1 ATOM 4977 N N . ARG A 0 639 . 13.600 36.556 -9.120 1.00 37.62 639 A 1 ATOM 4978 C CA . ARG A 0 639 . 12.905 35.920 -7.983 1.00 37.62 639 A 1 ATOM 4979 C C . ARG A 0 639 . 12.374 36.989 -7.024 1.00 37.62 639 A 1 ATOM 4980 C CB . ARG A 0 639 . 13.833 34.944 -7.233 1.00 37.62 639 A 1 ATOM 4981 O O . ARG A 0 639 . 13.141 37.542 -6.241 1.00 37.62 639 A 1 ATOM 4982 C CG . ARG A 0 639 . 13.936 33.563 -7.896 1.00 37.62 639 A 1 ATOM 4983 C CD . ARG A 0 639 . 14.797 32.635 -7.025 1.00 37.62 639 A 1 ATOM 4984 N NE . ARG A 0 639 . 14.733 31.229 -7.479 1.00 37.62 639 A 1 ATOM 4985 N NH1 . ARG A 0 639 . 16.991 30.773 -7.620 1.00 37.62 639 A 1 ATOM 4986 N NH2 . ARG A 0 639 . 15.514 29.165 -8.041 1.00 37.62 639 A 1 ATOM 4987 C CZ . ARG A 0 639 . 15.743 30.404 -7.709 1.00 37.62 639 A 1 ATOM 4988 N N . LEU A 0 640 . 11.065 37.236 -7.040 1.00 36.26 640 A 1 ATOM 4989 C CA . LEU A 0 640 . 10.401 38.022 -5.996 1.00 36.26 640 A 1 ATOM 4990 C C . LEU A 0 640 . 10.325 37.209 -4.693 1.00 36.26 640 A 1 ATOM 4991 C CB . LEU A 0 640 . 9.010 38.478 -6.478 1.00 36.26 640 A 1 ATOM 4992 O O . LEU A 0 640 . 9.830 36.081 -4.674 1.00 36.26 640 A 1 ATOM 4993 C CG . LEU A 0 640 . 9.053 39.600 -7.535 1.00 36.26 640 A 1 ATOM 4994 C CD1 . LEU A 0 640 . 7.669 39.789 -8.152 1.00 36.26 640 A 1 ATOM 4995 C CD2 . LEU A 0 640 . 9.489 40.939 -6.932 1.00 36.26 640 A 1 ATOM 4996 N N . ARG A 0 641 . 10.822 37.781 -3.591 1.00 37.17 641 A 1 ATOM 4997 C CA . ARG A 0 641 . 10.697 37.210 -2.243 1.00 37.17 641 A 1 ATOM 4998 C C . ARG A 0 641 . 9.287 37.470 -1.712 1.00 37.17 641 A 1 ATOM 4999 C CB . ARG A 0 641 . 11.767 37.821 -1.314 1.00 37.17 641 A 1 ATOM 5000 O O . ARG A 0 641 . 8.945 38.603 -1.393 1.00 37.17 641 A 1 ATOM 5001 C CG . ARG A 0 641 . 13.113 37.077 -1.342 1.00 37.17 641 A 1 ATOM 5002 C CD . ARG A 0 641 . 13.078 35.829 -0.443 1.00 37.17 641 A 1 ATOM 5003 N NE . ARG A 0 641 . 14.376 35.120 -0.435 1.00 37.17 641 A 1 ATOM 5004 N NH1 . ARG A 0 641 . 14.371 34.419 1.762 1.00 37.17 641 A 1 ATOM 5005 N NH2 . ARG A 0 641 . 16.076 33.874 0.440 1.00 37.17 641 A 1 ATOM 5006 C CZ . ARG A 0 641 . 14.929 34.477 0.584 1.00 37.17 641 A 1 ATOM 5007 N N . LEU A 0 642 . 8.485 36.412 -1.572 1.00 46.00 642 A 1 ATOM 5008 C CA . LEU A 0 642 . 7.163 36.465 -0.936 1.00 46.00 642 A 1 ATOM 5009 C C . LEU A 0 642 . 7.293 36.560 0.600 1.00 46.00 642 A 1 ATOM 5010 C CB . LEU A 0 642 . 6.277 35.294 -1.435 1.00 46.00 642 A 1 ATOM 5011 O O . LEU A 0 642 . 6.955 35.639 1.338 1.00 46.00 642 A 1 ATOM 5012 C CG . LEU A 0 642 . 4.956 35.787 -2.058 1.00 46.00 642 A 1 ATOM 5013 C CD1 . LEU A 0 642 . 5.154 36.085 -3.545 1.00 46.00 642 A 1 ATOM 5014 C CD2 . LEU A 0 642 . 3.851 34.742 -1.914 1.00 46.00 642 A 1 ATOM 5015 N N . SER A 0 643 . 7.839 37.671 1.090 1.00 35.61 643 A 1 ATOM 5016 C CA . SER A 0 643 . 8.035 37.921 2.521 1.00 35.61 643 A 1 ATOM 5017 C C . SER A 0 643 . 7.872 39.407 2.849 1.00 35.61 643 A 1 ATOM 5018 C CB . SER A 0 643 . 9.389 37.356 2.992 1.00 35.61 643 A 1 ATOM 5019 O O . SER A 0 643 . 8.851 40.040 3.231 1.00 35.61 643 A 1 ATOM 5020 O OG . SER A 0 643 . 10.479 37.953 2.311 1.00 35.61 643 A 1 ATOM 5021 N N . GLN A 0 644 . 6.656 39.948 2.655 1.00 36.11 644 A 1 ATOM 5022 C CA . GLN A 0 644 . 6.186 41.215 3.267 1.00 36.11 644 A 1 ATOM 5023 C C . GLN A 0 644 . 4.702 41.592 3.017 1.00 36.11 644 A 1 ATOM 5024 C CB . GLN A 0 644 . 7.111 42.399 2.894 1.00 36.11 644 A 1 ATOM 5025 O O . GLN A 0 644 . 4.252 42.612 3.531 1.00 36.11 644 A 1 ATOM 5026 C CG . GLN A 0 644 . 7.930 42.838 4.126 1.00 36.11 644 A 1 ATOM 5027 C CD . GLN A 0 644 . 9.126 43.712 3.767 1.00 36.11 644 A 1 ATOM 5028 N NE2 . GLN A 0 644 . 10.193 43.679 4.535 1.00 36.11 644 A 1 ATOM 5029 O OE1 . GLN A 0 644 . 9.128 44.446 2.797 1.00 36.11 644 A 1 ATOM 5030 N N . MET A 0 645 . 3.898 40.800 2.289 1.00 40.51 645 A 1 ATOM 5031 C CA . MET A 0 645 . 2.468 41.109 2.089 1.00 40.51 645 A 1 ATOM 5032 C C . MET A 0 645 . 1.604 40.799 3.327 1.00 40.51 645 A 1 ATOM 5033 C CB . MET A 0 645 . 1.924 40.449 0.803 1.00 40.51 645 A 1 ATOM 5034 O O . MET A 0 645 . 0.950 39.760 3.405 1.00 40.51 645 A 1 ATOM 5035 C CG . MET A 0 645 . 1.894 41.445 -0.362 1.00 40.51 645 A 1 ATOM 5036 S SD . MET A 0 645 . 1.439 40.745 -1.976 1.00 40.51 645 A 1 ATOM 5037 C CE . MET A 0 645 . -0.172 39.973 -1.648 1.00 40.51 645 A 1 ATOM 5038 N N . ASN A 0 646 . 1.542 41.753 4.258 1.00 35.86 646 A 1 ATOM 5039 C CA . ASN A 0 646 . 0.357 41.958 5.092 1.00 35.86 646 A 1 ATOM 5040 C C . ASN A 0 646 . -0.715 42.623 4.220 1.00 35.86 646 A 1 ATOM 5041 C CB . ASN A 0 646 . 0.709 42.849 6.305 1.00 35.86 646 A 1 ATOM 5042 O O . ASN A 0 646 . -0.624 43.817 3.945 1.00 35.86 646 A 1 ATOM 5043 C CG . ASN A 0 646 . 1.064 42.085 7.567 1.00 35.86 646 A 1 ATOM 5044 N ND2 . ASN A 0 646 . 1.686 42.739 8.519 1.00 35.86 646 A 1 ATOM 5045 O OD1 . ASN A 0 646 . 0.757 40.919 7.739 1.00 35.86 646 A 1 ATOM 5046 N N . LEU A 0 647 . -1.716 41.864 3.765 1.00 41.33 647 A 1 ATOM 5047 C CA . LEU A 0 647 . -2.835 42.417 3.000 1.00 41.33 647 A 1 ATOM 5048 C C . LEU A 0 647 . -4.167 42.081 3.679 1.00 41.33 647 A 1 ATOM 5049 C CB . LEU A 0 647 . -2.714 42.048 1.504 1.00 41.33 647 A 1 ATOM 5050 O O . LEU A 0 647 . -4.490 40.927 3.954 1.00 41.33 647 A 1 ATOM 5051 C CG . LEU A 0 647 . -2.725 43.312 0.615 1.00 41.33 647 A 1 ATOM 5052 C CD1 . LEU A 0 647 . -2.141 43.029 -0.765 1.00 41.33 647 A 1 ATOM 5053 C CD2 . LEU A 0 647 . -4.139 43.860 0.429 1.00 41.33 647 A 1 ATOM 5054 N N . PHE A 0 648 . -4.876 43.151 4.025 1.00 40.96 648 A 1 ATOM 5055 C CA . PHE A 0 648 . -5.971 43.193 4.982 1.00 40.96 648 A 1 ATOM 5056 C C . PHE A 0 648 . -7.244 42.494 4.491 1.00 40.96 648 A 1 ATOM 5057 C CB . PHE A 0 648 . -6.286 44.669 5.286 1.00 40.96 648 A 1 ATOM 5058 O O . PHE A 0 648 . -7.667 42.667 3.352 1.00 40.96 648 A 1 ATOM 5059 C CG . PHE A 0 648 . -5.181 45.446 5.982 1.00 40.96 648 A 1 ATOM 5060 C CD1 . PHE A 0 648 . -5.271 45.696 7.365 1.00 40.96 648 A 1 ATOM 5061 C CD2 . PHE A 0 648 . -4.083 45.953 5.256 1.00 40.96 648 A 1 ATOM 5062 C CE1 . PHE A 0 648 . -4.269 46.437 8.018 1.00 40.96 648 A 1 ATOM 5063 C CE2 . PHE A 0 648 . -3.072 46.675 5.913 1.00 40.96 648 A 1 ATOM 5064 C CZ . PHE A 0 648 . -3.167 46.921 7.293 1.00 40.96 648 A 1 ATOM 5065 N N . ALA A 0 649 . -7.921 41.813 5.418 1.00 39.80 649 A 1 ATOM 5066 C CA . ALA A 0 649 . -9.354 41.522 5.349 1.00 39.80 649 A 1 ATOM 5067 C C . ALA A 0 649 . -9.930 41.395 6.775 1.00 39.80 649 A 1 ATOM 5068 C CB . ALA A 0 649 . -9.606 40.288 4.472 1.00 39.80 649 A 1 ATOM 5069 O O . ALA A 0 649 . -10.486 40.365 7.161 1.00 39.80 649 A 1 ATOM 5070 N N . SER A 0 650 . -9.749 42.439 7.590 1.00 36.90 650 A 1 ATOM 5071 C CA . SER A 0 650 . -10.289 42.508 8.953 1.00 36.90 650 A 1 ATOM 5072 C C . SER A 0 650 . -11.809 42.688 8.939 1.00 36.90 650 A 1 ATOM 5073 C CB . SER A 0 650 . -9.634 43.643 9.751 1.00 36.90 650 A 1 ATOM 5074 O O . SER A 0 650 . -12.313 43.804 8.990 1.00 36.90 650 A 1 ATOM 5075 O OG . SER A 0 650 . -8.273 43.340 9.979 1.00 36.90 650 A 1 ATOM 5076 N N . GLY A 0 651 . -12.546 41.579 8.915 1.00 39.19 651 A 1 ATOM 5077 C CA . GLY A 0 651 . -13.988 41.547 9.167 1.00 39.19 651 A 1 ATOM 5078 C C . GLY A 0 651 . -14.310 41.385 10.655 1.00 39.19 651 A 1 ATOM 5079 O O . GLY A 0 651 . -14.815 40.337 11.049 1.00 39.19 651 A 1 ATOM 5080 N N . ARG A 0 652 . -14.010 42.390 11.490 1.00 43.19 652 A 1 ATOM 5081 C CA . ARG A 0 652 . -14.538 42.482 12.867 1.00 43.19 652 A 1 ATOM 5082 C C . ARG A 0 652 . -15.485 43.673 12.965 1.00 43.19 652 A 1 ATOM 5083 C CB . ARG A 0 652 . -13.425 42.589 13.926 1.00 43.19 652 A 1 ATOM 5084 O O . ARG A 0 652 . -15.036 44.812 12.961 1.00 43.19 652 A 1 ATOM 5085 C CG . ARG A 0 652 . -12.748 41.248 14.248 1.00 43.19 652 A 1 ATOM 5086 C CD . ARG A 0 652 . -11.960 41.368 15.563 1.00 43.19 652 A 1 ATOM 5087 N NE . ARG A 0 652 . -11.259 40.114 15.912 1.00 43.19 652 A 1 ATOM 5088 N NH1 . ARG A 0 652 . -11.411 40.265 18.210 1.00 43.19 652 A 1 ATOM 5089 N NH2 . ARG A 0 652 . -10.311 38.564 17.290 1.00 43.19 652 A 1 ATOM 5090 C CZ . ARG A 0 652 . -11.002 39.659 17.130 1.00 43.19 652 A 1 ATOM 5091 N N . GLY A 0 653 . -16.782 43.393 13.056 1.00 40.62 653 A 1 ATOM 5092 C CA . GLY A 0 653 . -17.811 44.393 13.324 1.00 40.62 653 A 1 ATOM 5093 C C . GLY A 0 653 . -18.203 44.409 14.801 1.00 40.62 653 A 1 ATOM 5094 O O . GLY A 0 653 . -18.553 43.366 15.337 1.00 40.62 653 A 1 ATOM 5095 N N . SER A 0 654 . -18.177 45.606 15.391 1.00 40.08 654 A 1 ATOM 5096 C CA . SER A 0 654 . -18.812 46.031 16.650 1.00 40.08 654 A 1 ATOM 5097 C C . SER A 0 654 . -18.508 45.265 17.954 1.00 40.08 654 A 1 ATOM 5098 C CB . SER A 0 654 . -20.321 46.180 16.452 1.00 40.08 654 A 1 ATOM 5099 O O . SER A 0 654 . -18.919 44.130 18.169 1.00 40.08 654 A 1 ATOM 5100 O OG . SER A 0 654 . -20.769 47.220 17.295 1.00 40.08 654 A 1 ATOM 5101 N N . GLY A 0 655 . -17.857 45.971 18.879 1.00 41.59 655 A 1 ATOM 5102 C CA . GLY A 0 655 . -17.645 45.593 20.278 1.00 41.59 655 A 1 ATOM 5103 C C . GLY A 0 655 . -16.898 46.733 20.969 1.00 41.59 655 A 1 ATOM 5104 O O . GLY A 0 655 . -15.688 46.856 20.799 1.00 41.59 655 A 1 ATOM 5105 N N . ALA A 0 656 . -17.634 47.634 21.624 1.00 42.03 656 A 1 ATOM 5106 C CA . ALA A 0 656 . -17.138 48.954 22.024 1.00 42.03 656 A 1 ATOM 5107 C C . ALA A 0 656 . -16.041 48.910 23.116 1.00 42.03 656 A 1 ATOM 5108 C CB . ALA A 0 656 . -18.334 49.802 22.473 1.00 42.03 656 A 1 ATOM 5109 O O . ALA A 0 656 . -16.079 48.035 23.983 1.00 42.03 656 A 1 ATOM 5110 N N . PRO A 0 657 . -15.088 49.865 23.122 1.00 35.94 657 A 1 ATOM 5111 C CA . PRO A 0 657 . -14.070 49.963 24.161 1.00 35.94 657 A 1 ATOM 5112 C C . PRO A 0 657 . -14.580 50.757 25.374 1.00 35.94 657 A 1 ATOM 5113 C CB . PRO A 0 657 . -12.889 50.656 23.476 1.00 35.94 657 A 1 ATOM 5114 O O . PRO A 0 657 . -14.969 51.917 25.243 1.00 35.94 657 A 1 ATOM 5115 C CG . PRO A 0 657 . -13.563 51.603 22.480 1.00 35.94 657 A 1 ATOM 5116 C CD . PRO A 0 657 . -14.851 50.871 22.092 1.00 35.94 657 A 1 ATOM 5117 N N . VAL A 0 658 . -14.504 50.168 26.570 1.00 44.32 658 A 1 ATOM 5118 C CA . VAL A 0 658 . -14.630 50.901 27.842 1.00 44.32 658 A 1 ATOM 5119 C C . VAL A 0 658 . -13.217 51.158 28.386 1.00 44.32 658 A 1 ATOM 5120 C CB . VAL A 0 658 . -15.502 50.148 28.864 1.00 44.32 658 A 1 ATOM 5121 O O . VAL A 0 658 . -12.489 50.192 28.620 1.00 44.32 658 A 1 ATOM 5122 C CG1 . VAL A 0 658 . -15.607 50.923 30.185 1.00 44.32 658 A 1 ATOM 5123 C CG2 . VAL A 0 658 . -16.926 49.951 28.325 1.00 44.32 658 A 1 ATOM 5124 N N . PRO A 0 659 . -12.788 52.421 28.568 1.00 39.66 659 A 1 ATOM 5125 C CA . PRO A 0 659 . -11.441 52.733 29.030 1.00 39.66 659 A 1 ATOM 5126 C C . PRO A 0 659 . -11.360 52.734 30.563 1.00 39.66 659 A 1 ATOM 5127 C CB . PRO A 0 659 . -11.135 54.109 28.433 1.00 39.66 659 A 1 ATOM 5128 O O . PRO A 0 659 . -12.042 53.511 31.227 1.00 39.66 659 A 1 ATOM 5129 C CG . PRO A 0 659 . -12.504 54.795 28.404 1.00 39.66 659 A 1 ATOM 5130 C CD . PRO A 0 659 . -13.483 53.641 28.177 1.00 39.66 659 A 1 ATOM 5131 N N . ILE A 0 660 . -10.465 51.923 31.128 1.00 42.05 660 A 1 ATOM 5132 C CA . ILE A 0 660 . -10.057 52.038 32.535 1.00 42.05 660 A 1 ATOM 5133 C C . ILE A 0 660 . -8.776 52.876 32.577 1.00 42.05 660 A 1 ATOM 5134 C CB . ILE A 0 660 . -9.928 50.651 33.203 1.00 42.05 660 A 1 ATOM 5135 O O . ILE A 0 660 . -7.766 52.508 31.977 1.00 42.05 660 A 1 ATOM 5136 C CG1 . ILE A 0 660 . -11.318 49.968 33.240 1.00 42.05 660 A 1 ATOM 5137 C CG2 . ILE A 0 660 . -9.354 50.788 34.627 1.00 42.05 660 A 1 ATOM 5138 C CD1 . ILE A 0 660 . -11.305 48.515 33.732 1.00 42.05 660 A 1 ATOM 5139 N N . ARG A 0 661 . -8.832 54.027 33.257 1.00 40.88 661 A 1 ATOM 5140 C CA . ARG A 0 661 . -7.671 54.905 33.460 1.00 40.88 661 A 1 ATOM 5141 C C . ARG A 0 661 . -6.690 54.270 34.448 1.00 40.88 661 A 1 ATOM 5142 C CB . ARG A 0 661 . -8.101 56.286 33.986 1.00 40.88 661 A 1 ATOM 5143 O O . ARG A 0 661 . -7.097 53.798 35.504 1.00 40.88 661 A 1 ATOM 5144 C CG . ARG A 0 661 . -8.816 57.164 32.947 1.00 40.88 661 A 1 ATOM 5145 C CD . ARG A 0 661 . -9.185 58.510 33.590 1.00 40.88 661 A 1 ATOM 5146 N NE . ARG A 0 661 . -9.813 59.440 32.630 1.00 40.88 661 A 1 ATOM 5147 N NH1 . ARG A 0 661 . -10.789 60.847 34.168 1.00 40.88 661 A 1 ATOM 5148 N NH2 . ARG A 0 661 . -11.001 61.281 31.994 1.00 40.88 661 A 1 ATOM 5149 C CZ . ARG A 0 661 . -10.529 60.511 32.935 1.00 40.88 661 A 1 ATOM 5150 N N . ILE A 0 662 . -5.404 54.353 34.126 1.00 33.91 662 A 1 ATOM 5151 C CA . ILE A 0 662 . -4.295 54.228 35.079 1.00 33.91 662 A 1 ATOM 5152 C C . ILE A 0 662 . -3.880 55.662 35.426 1.00 33.91 662 A 1 ATOM 5153 C CB . ILE A 0 662 . -3.145 53.406 34.448 1.00 33.91 662 A 1 ATOM 5154 O O . ILE A 0 662 . -3.715 56.466 34.508 1.00 33.91 662 A 1 ATOM 5155 C CG1 . ILE A 0 662 . -3.610 51.956 34.168 1.00 33.91 662 A 1 ATOM 5156 C CG2 . ILE A 0 662 . -1.898 53.415 35.351 1.00 33.91 662 A 1 ATOM 5157 C CD1 . ILE A 0 662 . -2.633 51.139 33.312 1.00 33.91 662 A 1 ATOM 5158 N N . GLY A 0 663 . -3.755 55.999 36.713 1.00 36.59 663 A 1 ATOM 5159 C CA . GLY A 0 663 . -3.484 57.380 37.126 1.00 36.59 663 A 1 ATOM 5160 C C . GLY A 0 663 . -3.431 57.617 38.638 1.00 36.59 663 A 1 ATOM 5161 O O . GLY A 0 663 . -4.332 58.245 39.173 1.00 36.59 663 A 1 ATOM 5162 N N . GLU A 0 664 . -2.338 57.153 39.252 1.00 33.71 664 A 1 ATOM 5163 C CA . GLU A 0 664 . -1.644 57.783 40.395 1.00 33.71 664 A 1 ATOM 5164 C C . GLU A 0 664 . -2.278 57.855 41.812 1.00 33.71 664 A 1 ATOM 5165 C CB . GLU A 0 664 . -1.084 59.157 39.965 1.00 33.71 664 A 1 ATOM 5166 O O . GLU A 0 664 . -3.475 57.730 42.037 1.00 33.71 664 A 1 ATOM 5167 C CG . GLU A 0 664 . -0.239 59.097 38.685 1.00 33.71 664 A 1 ATOM 5168 C CD . GLU A 0 664 . 0.477 60.422 38.394 1.00 33.71 664 A 1 ATOM 5169 O OE1 . GLU A 0 664 . 1.688 60.348 38.088 1.00 33.71 664 A 1 ATOM 5170 O OE2 . GLU A 0 664 . -0.200 61.471 38.419 1.00 33.71 664 A 1 ATOM 5171 N N . HIS A 0 665 . -1.363 58.104 42.762 1.00 41.73 665 A 1 ATOM 5172 C CA . HIS A 0 665 . -1.519 58.564 44.151 1.00 41.73 665 A 1 ATOM 5173 C C . HIS A 0 665 . -1.920 57.592 45.280 1.00 41.73 665 A 1 ATOM 5174 C CB . HIS A 0 665 . -2.176 59.945 44.213 1.00 41.73 665 A 1 ATOM 5175 O O . HIS A 0 665 . -3.044 57.552 45.760 1.00 41.73 665 A 1 ATOM 5176 C CG . HIS A 0 665 . -1.356 60.943 43.435 1.00 41.73 665 A 1 ATOM 5177 C CD2 . HIS A 0 665 . -1.700 61.506 42.238 1.00 41.73 665 A 1 ATOM 5178 N ND1 . HIS A 0 665 . -0.051 61.313 43.700 1.00 41.73 665 A 1 ATOM 5179 C CE1 . HIS A 0 665 . 0.380 62.070 42.678 1.00 41.73 665 A 1 ATOM 5180 N NE2 . HIS A 0 665 . -0.597 62.225 41.779 1.00 41.73 665 A 1 ATOM 5181 N N . HIS A 0 666 . -0.844 57.009 45.823 1.00 36.45 666 A 1 ATOM 5182 C CA . HIS A 0 666 . -0.393 57.173 47.215 1.00 36.45 666 A 1 ATOM 5183 C C . HIS A 0 666 . -1.033 56.337 48.338 1.00 36.45 666 A 1 ATOM 5184 C CB . HIS A 0 666 . -0.257 58.661 47.594 1.00 36.45 666 A 1 ATOM 5185 O O . HIS A 0 666 . -2.238 56.163 48.465 1.00 36.45 666 A 1 ATOM 5186 C CG . HIS A 0 666 . 0.797 58.919 48.647 1.00 36.45 666 A 1 ATOM 5187 C CD2 . HIS A 0 666 . 2.081 59.338 48.418 1.00 36.45 666 A 1 ATOM 5188 N ND1 . HIS A 0 666 . 0.667 58.754 50.011 1.00 36.45 666 A 1 ATOM 5189 C CE1 . HIS A 0 666 . 1.842 59.067 50.584 1.00 36.45 666 A 1 ATOM 5190 N NE2 . HIS A 0 666 . 2.740 59.416 49.646 1.00 36.45 666 A 1 ATOM 5191 N N . LEU A 0 667 . -0.121 55.859 49.186 1.00 31.99 667 A 1 ATOM 5192 C CA . LEU A 0 667 . -0.316 55.153 50.444 1.00 31.99 667 A 1 ATOM 5193 C C . LEU A 0 667 . -1.278 55.897 51.394 1.00 31.99 667 A 1 ATOM 5194 C CB . LEU A 0 667 . 1.071 55.044 51.133 1.00 31.99 667 A 1 ATOM 5195 O O . LEU A 0 667 . -1.211 57.123 51.464 1.00 31.99 667 A 1 ATOM 5196 C CG . LEU A 0 667 . 2.278 54.604 50.272 1.00 31.99 667 A 1 ATOM 5197 C CD1 . LEU A 0 667 . 3.114 55.778 49.739 1.00 31.99 667 A 1 ATOM 5198 C CD2 . LEU A 0 667 . 3.224 53.745 51.112 1.00 31.99 667 A 1 ATOM 5199 N N . ASP A 0 668 . -2.027 55.167 52.230 1.00 37.51 668 A 1 ATOM 5200 C CA . ASP A 0 668 . -1.497 54.914 53.579 1.00 37.51 668 A 1 ATOM 5201 C C . ASP A 0 668 . -2.121 53.731 54.341 1.00 37.51 668 A 1 ATOM 5202 C CB . ASP A 0 668 . -1.450 56.179 54.462 1.00 37.51 668 A 1 ATOM 5203 O O . ASP A 0 668 . -3.180 53.202 54.005 1.00 37.51 668 A 1 ATOM 5204 C CG . ASP A 0 668 . -0.002 56.441 54.895 1.00 37.51 668 A 1 ATOM 5205 O OD1 . ASP A 0 668 . 0.665 55.440 55.275 1.00 37.51 668 A 1 ATOM 5206 O OD2 . ASP A 0 668 . 0.434 57.609 54.825 1.00 37.51 668 A 1 ATOM 5207 N N . ASN A 0 669 . -1.391 53.292 55.366 1.00 32.68 669 A 1 ATOM 5208 C CA . ASN A 0 669 . -1.717 52.169 56.245 1.00 32.68 669 A 1 ATOM 5209 C C . ASN A 0 669 . -2.775 52.547 57.298 1.00 32.68 669 A 1 ATOM 5210 C CB . ASN A 0 669 . -0.435 51.765 57.005 1.00 32.68 669 A 1 ATOM 5211 O O . ASN A 0 669 . -2.678 53.632 57.866 1.00 32.68 669 A 1 ATOM 5212 C CG . ASN A 0 669 . 0.741 51.396 56.126 1.00 32.68 669 A 1 ATOM 5213 N ND2 . ASN A 0 669 . 1.620 52.324 55.822 1.00 32.68 669 A 1 ATOM 5214 O OD1 . ASN A 0 669 . 0.886 50.257 55.719 1.00 32.68 669 A 1 ATOM 5215 N N . LYS A 0 670 . -3.603 51.584 57.749 1.00 38.21 670 A 1 ATOM 5216 C CA . LYS A 0 670 . -3.556 51.177 59.171 1.00 38.21 670 A 1 ATOM 5217 C C . LYS A 0 670 . -4.155 49.795 59.475 1.00 38.21 670 A 1 ATOM 5218 C CB . LYS A 0 670 . -4.157 52.223 60.140 1.00 38.21 670 A 1 ATOM 5219 O O . LYS A 0 670 . -5.174 49.385 58.933 1.00 38.21 670 A 1 ATOM 5220 C CG . LYS A 0 670 . -3.462 52.128 61.514 1.00 38.21 670 A 1 ATOM 5221 C CD . LYS A 0 670 . -3.383 53.478 62.228 1.00 38.21 670 A 1 ATOM 5222 C CE . LYS A 0 670 . -2.635 53.282 63.550 1.00 38.21 670 A 1 ATOM 5223 N NZ . LYS A 0 670 . -2.409 54.575 64.238 1.00 38.21 670 A 1 ATOM 5224 N N . THR A 0 671 . -3.458 49.130 60.387 1.00 36.75 671 A 1 ATOM 5225 C CA . THR A 0 671 . -3.764 47.945 61.203 1.00 36.75 671 A 1 ATOM 5226 C C . THR A 0 671 . -5.135 48.045 61.926 1.00 36.75 671 A 1 ATOM 5227 C CB . THR A 0 671 . -2.584 47.875 62.194 1.00 36.75 671 A 1 ATOM 5228 O O . THR A 0 671 . -5.672 49.138 62.054 1.00 36.75 671 A 1 ATOM 5229 C CG2 . THR A 0 671 . -1.242 47.611 61.500 1.00 36.75 671 A 1 ATOM 5230 O OG1 . THR A 0 671 . -2.411 49.120 62.852 1.00 36.75 671 A 1 ATOM 5231 N N . ASP A 0 672 . -5.807 46.980 62.396 1.00 40.72 672 A 1 ATOM 5232 C CA . ASP A 0 672 . -5.368 46.121 63.510 1.00 40.72 672 A 1 ATOM 5233 C C . ASP A 0 672 . -6.318 44.924 63.827 1.00 40.72 672 A 1 ATOM 5234 C CB . ASP A 0 672 . -5.299 46.998 64.788 1.00 40.72 672 A 1 ATOM 5235 O O . ASP A 0 672 . -7.537 45.048 63.828 1.00 40.72 672 A 1 ATOM 5236 C CG . ASP A 0 672 . -3.880 47.462 65.102 1.00 40.72 672 A 1 ATOM 5237 O OD1 . ASP A 0 672 . -3.019 46.572 65.267 1.00 40.72 672 A 1 ATOM 5238 O OD2 . ASP A 0 672 . -3.632 48.687 65.112 1.00 40.72 672 A 1 ATOM 5239 N N . ASN A 0 673 . -5.703 43.804 64.232 1.00 37.95 673 A 1 ATOM 5240 C CA . ASN A 0 673 . -6.040 42.916 65.367 1.00 37.95 673 A 1 ATOM 5241 C C . ASN A 0 673 . -7.333 42.049 65.510 1.00 37.95 673 A 1 ATOM 5242 C CB . ASN A 0 673 . -5.719 43.680 66.669 1.00 37.95 673 A 1 ATOM 5243 O O . ASN A 0 673 . -8.351 42.483 66.032 1.00 37.95 673 A 1 ATOM 5244 C CG . ASN A 0 673 . -4.230 43.924 66.822 1.00 37.95 673 A 1 ATOM 5245 N ND2 . ASN A 0 673 . -3.847 45.034 67.395 1.00 37.95 673 A 1 ATOM 5246 O OD1 . ASN A 0 673 . -3.409 43.105 66.435 1.00 37.95 673 A 1 ATOM 5247 N N . ARG A 0 674 . -7.112 40.720 65.362 1.00 37.06 674 A 1 ATOM 5248 C CA . ARG A 0 674 . -6.879 39.732 66.469 1.00 37.06 674 A 1 ATOM 5249 C C . ARG A 0 674 . -8.073 39.001 67.154 1.00 37.06 674 A 1 ATOM 5250 C CB . ARG A 0 674 . -5.942 40.383 67.520 1.00 37.06 674 A 1 ATOM 5251 O O . ARG A 0 674 . -8.814 39.589 67.924 1.00 37.06 674 A 1 ATOM 5252 C CG . ARG A 0 674 . -5.082 39.466 68.387 1.00 37.06 674 A 1 ATOM 5253 C CD . ARG A 0 674 . -4.300 40.296 69.411 1.00 37.06 674 A 1 ATOM 5254 N NE . ARG A 0 674 . -3.535 39.428 70.325 1.00 37.06 674 A 1 ATOM 5255 N NH1 . ARG A 0 674 . -2.004 40.993 71.023 1.00 37.06 674 A 1 ATOM 5256 N NH2 . ARG A 0 674 . -1.885 38.908 71.807 1.00 37.06 674 A 1 ATOM 5257 C CZ . ARG A 0 674 . -2.483 39.780 71.044 1.00 37.06 674 A 1 ATOM 5258 N N . THR A 0 675 . -8.045 37.655 67.044 1.00 35.16 675 A 1 ATOM 5259 C CA . THR A 0 675 . -8.526 36.590 67.992 1.00 35.16 675 A 1 ATOM 5260 C C . THR A 0 675 . -10.013 36.537 68.405 1.00 35.16 675 A 1 ATOM 5261 C CB . THR A 0 675 . -7.661 36.547 69.261 1.00 35.16 675 A 1 ATOM 5262 O O . THR A 0 675 . -10.582 37.531 68.816 1.00 35.16 675 A 1 ATOM 5263 C CG2 . THR A 0 675 . -6.231 36.076 68.982 1.00 35.16 675 A 1 ATOM 5264 O OG1 . THR A 0 675 . -7.630 37.799 69.900 1.00 35.16 675 A 1 ATOM 5265 N N . HIS A 0 676 . -10.675 35.369 68.441 1.00 38.83 676 A 1 ATOM 5266 C CA . HIS A 0 676 . -10.378 34.300 69.415 1.00 38.83 676 A 1 ATOM 5267 C C . HIS A 0 676 . -10.855 32.885 69.011 1.00 38.83 676 A 1 ATOM 5268 C CB . HIS A 0 676 . -11.014 34.680 70.775 1.00 38.83 676 A 1 ATOM 5269 O O . HIS A 0 676 . -11.744 32.709 68.185 1.00 38.83 676 A 1 ATOM 5270 C CG . HIS A 0 676 . -9.998 34.816 71.878 1.00 38.83 676 A 1 ATOM 5271 C CD2 . HIS A 0 676 . -9.304 35.950 72.207 1.00 38.83 676 A 1 ATOM 5272 N ND1 . HIS A 0 676 . -9.581 33.818 72.731 1.00 38.83 676 A 1 ATOM 5273 C CE1 . HIS A 0 676 . -8.640 34.338 73.539 1.00 38.83 676 A 1 ATOM 5274 N NE2 . HIS A 0 676 . -8.418 35.625 73.237 1.00 38.83 676 A 1 ATOM 5275 N N . VAL A 0 677 . -10.255 31.878 69.655 1.00 32.41 677 A 1 ATOM 5276 C CA . VAL A 0 677 . -10.558 30.434 69.559 1.00 32.41 677 A 1 ATOM 5277 C C . VAL A 0 677 . -11.518 30.013 70.680 1.00 32.41 677 A 1 ATOM 5278 C CB . VAL A 0 677 . -9.229 29.647 69.712 1.00 32.41 677 A 1 ATOM 5279 O O . VAL A 0 677 . -11.340 30.494 71.799 1.00 32.41 677 A 1 ATOM 5280 C CG1 . VAL A 0 677 . -9.394 28.129 69.865 1.00 32.41 677 A 1 ATOM 5281 C CG2 . VAL A 0 677 . -8.301 29.896 68.517 1.00 32.41 677 A 1 ATOM 5282 N N . SER A 0 678 . -12.438 29.063 70.432 1.00 36.85 678 A 1 ATOM 5283 C CA . SER A 0 678 . -12.833 28.021 71.413 1.00 36.85 678 A 1 ATOM 5284 C C . SER A 0 678 . -13.661 26.870 70.817 1.00 36.85 678 A 1 ATOM 5285 C CB . SER A 0 678 . -13.594 28.582 72.619 1.00 36.85 678 A 1 ATOM 5286 O O . SER A 0 678 . -14.568 27.069 70.016 1.00 36.85 678 A 1 ATOM 5287 O OG . SER A 0 678 . -12.646 29.040 73.559 1.00 36.85 678 A 1 ATOM 5288 N N . THR A 0 679 . -13.329 25.657 71.258 1.00 30.43 679 A 1 ATOM 5289 C CA . THR A 0 679 . -13.982 24.359 71.015 1.00 30.43 679 A 1 ATOM 5290 C C . THR A 0 679 . -15.151 24.092 71.969 1.00 30.43 679 A 1 ATOM 5291 C CB . THR A 0 679 . -12.956 23.237 71.307 1.00 30.43 679 A 1 ATOM 5292 O O . THR A 0 679 . -15.010 24.389 73.150 1.00 30.43 679 A 1 ATOM 5293 C CG2 . THR A 0 679 . -12.094 22.905 70.097 1.00 30.43 679 A 1 ATOM 5294 O OG1 . THR A 0 679 . -12.062 23.601 72.345 1.00 30.43 679 A 1 ATOM 5295 N N . ALA A 0 680 . -16.205 23.386 71.523 1.00 37.63 680 A 1 ATOM 5296 C CA . ALA A 0 680 . -16.951 22.435 72.371 1.00 37.63 680 A 1 ATOM 5297 C C . ALA A 0 680 . -17.866 21.468 71.581 1.00 37.63 680 A 1 ATOM 5298 C CB . ALA A 0 680 . -17.793 23.155 73.433 1.00 37.63 680 A 1 ATOM 5299 O O . ALA A 0 680 . -18.663 21.862 70.736 1.00 37.63 680 A 1 ATOM 5300 N N . THR A 0 681 . -17.736 20.190 71.925 1.00 32.68 681 A 1 ATOM 5301 C CA . THR A 0 681 . -18.502 18.989 71.547 1.00 32.68 681 A 1 ATOM 5302 C C . THR A 0 681 . -19.996 19.037 71.915 1.00 32.68 681 A 1 ATOM 5303 C CB . THR A 0 681 . -17.888 17.851 72.398 1.00 32.68 681 A 1 ATOM 5304 O O . THR A 0 681 . -20.309 19.541 72.987 1.00 32.68 681 A 1 ATOM 5305 C CG2 . THR A 0 681 . -18.235 16.434 71.956 1.00 32.68 681 A 1 ATOM 5306 O OG1 . THR A 0 681 . -16.475 17.925 72.391 1.00 32.68 681 A 1 ATOM 5307 N N . LEU A 0 682 . -20.884 18.382 71.137 1.00 37.58 682 A 1 ATOM 5308 C CA . LEU A 0 682 . -21.938 17.469 71.653 1.00 37.58 682 A 1 ATOM 5309 C C . LEU A 0 682 . -22.696 16.698 70.543 1.00 37.58 682 A 1 ATOM 5310 C CB . LEU A 0 682 . -22.928 18.180 72.605 1.00 37.58 682 A 1 ATOM 5311 O O . LEU A 0 682 . -22.860 17.176 69.424 1.00 37.58 682 A 1 ATOM 5312 C CG . LEU A 0 682 . -22.651 17.829 74.086 1.00 37.58 682 A 1 ATOM 5313 C CD1 . LEU A 0 682 . -23.368 18.805 75.013 1.00 37.58 682 A 1 ATOM 5314 C CD2 . LEU A 0 682 . -23.109 16.407 74.429 1.00 37.58 682 A 1 ATOM 5315 N N . GLN A 0 683 . -23.143 15.478 70.866 1.00 31.01 683 A 1 ATOM 5316 C CA . GLN A 0 683 . -23.916 14.567 70.001 1.00 31.01 683 A 1 ATOM 5317 C C . GLN A 0 683 . -25.434 14.803 70.136 1.00 31.01 683 A 1 ATOM 5318 C CB . GLN A 0 683 . -23.653 13.112 70.455 1.00 31.01 683 A 1 ATOM 5319 O O . GLN A 0 683 . -25.883 15.109 71.237 1.00 31.01 683 A 1 ATOM 5320 C CG . GLN A 0 683 . -22.215 12.596 70.289 1.00 31.01 683 A 1 ATOM 5321 C CD . GLN A 0 683 . -21.915 11.479 71.288 1.00 31.01 683 A 1 ATOM 5322 N NE2 . GLN A 0 683 . -22.085 10.220 70.945 1.00 31.01 683 A 1 ATOM 5323 O OE1 . GLN A 0 683 . -21.539 11.728 72.417 1.00 31.01 683 A 1 ATOM 5324 N N . SER A 0 684 . -26.238 14.515 69.095 1.00 36.91 684 A 1 ATOM 5325 C CA . SER A 0 684 . -27.357 13.531 69.165 1.00 36.91 684 A 1 ATOM 5326 C C . SER A 0 684 . -28.302 13.494 67.935 1.00 36.91 684 A 1 ATOM 5327 C CB . SER A 0 684 . -28.234 13.653 70.431 1.00 36.91 684 A 1 ATOM 5328 O O . SER A 0 684 . -28.877 14.499 67.550 1.00 36.91 684 A 1 ATOM 5329 O OG . SER A 0 684 . -28.569 14.981 70.750 1.00 36.91 684 A 1 ATOM 5330 N N . ILE A 0 685 . -28.485 12.271 67.400 1.00 36.72 685 A 1 ATOM 5331 C CA . ILE A 0 685 . -29.752 11.585 67.015 1.00 36.72 685 A 1 ATOM 5332 C C . ILE A 0 685 . -30.650 12.169 65.869 1.00 36.72 685 A 1 ATOM 5333 C CB . ILE A 0 685 . -30.516 11.206 68.315 1.00 36.72 685 A 1 ATOM 5334 O O . ILE A 0 685 . -30.893 13.369 65.809 1.00 36.72 685 A 1 ATOM 5335 C CG1 . ILE A 0 685 . -29.615 10.289 69.194 1.00 36.72 685 A 1 ATOM 5336 C CG2 . ILE A 0 685 . -31.864 10.500 68.076 1.00 36.72 685 A 1 ATOM 5337 C CD1 . ILE A 0 685 . -30.183 9.942 70.573 1.00 36.72 685 A 1 ATOM 5338 N N . PRO A 0 686 . -31.183 11.327 64.941 1.00 39.69 686 A 1 ATOM 5339 C CA . PRO A 0 686 . -31.878 11.774 63.720 1.00 39.69 686 A 1 ATOM 5340 C C . PRO A 0 686 . -33.419 11.704 63.786 1.00 39.69 686 A 1 ATOM 5341 C CB . PRO A 0 686 . -31.367 10.805 62.651 1.00 39.69 686 A 1 ATOM 5342 O O . PRO A 0 686 . -33.981 10.932 64.562 1.00 39.69 686 A 1 ATOM 5343 C CG . PRO A 0 686 . -31.347 9.476 63.407 1.00 39.69 686 A 1 ATOM 5344 C CD . PRO A 0 686 . -30.940 9.887 64.822 1.00 39.69 686 A 1 ATOM 5345 N N . ILE A 0 687 . -34.113 12.411 62.878 1.00 39.53 687 A 1 ATOM 5346 C CA . ILE A 0 687 . -35.571 12.281 62.665 1.00 39.53 687 A 1 ATOM 5347 C C . ILE A 0 687 . -35.915 12.098 61.176 1.00 39.53 687 A 1 ATOM 5348 C CB . ILE A 0 687 . -36.360 13.431 63.346 1.00 39.53 687 A 1 ATOM 5349 O O . ILE A 0 687 . -35.334 12.711 60.284 1.00 39.53 687 A 1 ATOM 5350 C CG1 . ILE A 0 687 . -36.158 13.345 64.881 1.00 39.53 687 A 1 ATOM 5351 C CG2 . ILE A 0 687 . -37.864 13.381 62.999 1.00 39.53 687 A 1 ATOM 5352 C CD1 . ILE A 0 687 . -36.919 14.384 65.712 1.00 39.53 687 A 1 ATOM 5353 N N . ARG A 0 688 . -36.889 11.215 60.938 1.00 31.56 688 A 1 ATOM 5354 C CA . ARG A 0 688 . -37.443 10.769 59.651 1.00 31.56 688 A 1 ATOM 5355 C C . ARG A 0 688 . -38.851 11.353 59.498 1.00 31.56 688 A 1 ATOM 5356 C CB . ARG A 0 688 . -37.476 9.230 59.740 1.00 31.56 688 A 1 ATOM 5357 O O . ARG A 0 688 . -39.611 11.303 60.459 1.00 31.56 688 A 1 ATOM 5358 C CG . ARG A 0 688 . -37.937 8.424 58.514 1.00 31.56 688 A 1 ATOM 5359 C CD . ARG A 0 688 . -38.128 6.967 58.982 1.00 31.56 688 A 1 ATOM 5360 N NE . ARG A 0 688 . -38.161 5.984 57.882 1.00 31.56 688 A 1 ATOM 5361 N NH1 . ARG A 0 688 . -38.664 4.147 59.177 1.00 31.56 688 A 1 ATOM 5362 N NH2 . ARG A 0 688 . -38.229 3.872 57.011 1.00 31.56 688 A 1 ATOM 5363 C CZ . ARG A 0 688 . -38.353 4.680 58.027 1.00 31.56 688 A 1 ATOM 5364 N N . LEU A 0 689 . -39.237 11.808 58.306 1.00 38.25 689 A 1 ATOM 5365 C CA . LEU A 0 689 . -40.623 12.202 58.012 1.00 38.25 689 A 1 ATOM 5366 C C . LEU A 0 689 . -41.092 11.588 56.684 1.00 38.25 689 A 1 ATOM 5367 C CB . LEU A 0 689 . -40.766 13.742 58.082 1.00 38.25 689 A 1 ATOM 5368 O O . LEU A 0 689 . -40.579 11.905 55.616 1.00 38.25 689 A 1 ATOM 5369 C CG . LEU A 0 689 . -41.552 14.197 59.331 1.00 38.25 689 A 1 ATOM 5370 C CD1 . LEU A 0 689 . -41.256 15.658 59.665 1.00 38.25 689 A 1 ATOM 5371 C CD2 . LEU A 0 689 . -43.061 14.049 59.114 1.00 38.25 689 A 1 ATOM 5372 N N . MET A 0 690 . -42.058 10.671 56.783 1.00 32.35 690 A 1 ATOM 5373 C CA . MET A 0 690 . -42.898 10.208 55.673 1.00 32.35 690 A 1 ATOM 5374 C C . MET A 0 690 . -44.197 11.018 55.659 1.00 32.35 690 A 1 ATOM 5375 C CB . MET A 0 690 . -43.302 8.735 55.872 1.00 32.35 690 A 1 ATOM 5376 O O . MET A 0 690 . -44.645 11.450 56.718 1.00 32.35 690 A 1 ATOM 5377 C CG . MET A 0 690 . -42.222 7.695 55.581 1.00 32.35 690 A 1 ATOM 5378 S SD . MET A 0 690 . -42.883 6.014 55.781 1.00 32.35 690 A 1 ATOM 5379 C CE . MET A 0 690 . -41.568 5.020 55.039 1.00 32.35 690 A 1 ATOM 5380 N N . HIS A 0 691 . -44.874 11.087 54.511 1.00 44.58 691 A 1 ATOM 5381 C CA . HIS A 0 691 . -46.322 11.300 54.474 1.00 44.58 691 A 1 ATOM 5382 C C . HIS A 0 691 . -46.994 10.341 53.472 1.00 44.58 691 A 1 ATOM 5383 C CB . HIS A 0 691 . -46.667 12.784 54.254 1.00 44.58 691 A 1 ATOM 5384 O O . HIS A 0 691 . -46.462 10.076 52.396 1.00 44.58 691 A 1 ATOM 5385 C CG . HIS A 0 691 . -47.357 13.383 55.459 1.00 44.58 691 A 1 ATOM 5386 C CD2 . HIS A 0 691 . -46.768 13.769 56.635 1.00 44.58 691 A 1 ATOM 5387 N ND1 . HIS A 0 691 . -48.713 13.575 55.607 1.00 44.58 691 A 1 ATOM 5388 C CE1 . HIS A 0 691 . -48.932 14.068 56.838 1.00 44.58 691 A 1 ATOM 5389 N NE2 . HIS A 0 691 . -47.776 14.198 57.503 1.00 44.58 691 A 1 ATOM 5390 N N . PHE A 0 692 . -48.133 9.784 53.894 1.00 37.67 692 A 1 ATOM 5391 C CA . PHE A 0 692 . -48.993 8.799 53.208 1.00 37.67 692 A 1 ATOM 5392 C C . PHE A 0 692 . -49.832 9.466 52.075 1.00 37.67 692 A 1 ATOM 5393 C CB . PHE A 0 692 . -49.824 8.141 54.329 1.00 37.67 692 A 1 ATOM 5394 O O . PHE A 0 692 . -49.816 10.688 51.969 1.00 37.67 692 A 1 ATOM 5395 C CG . PHE A 0 692 . -49.176 6.963 55.043 1.00 37.67 692 A 1 ATOM 5396 C CD1 . PHE A 0 692 . -49.731 5.677 54.888 1.00 37.67 692 A 1 ATOM 5397 C CD2 . PHE A 0 692 . -48.067 7.138 55.897 1.00 37.67 692 A 1 ATOM 5398 C CE1 . PHE A 0 692 . -49.187 4.578 55.574 1.00 37.67 692 A 1 ATOM 5399 C CE2 . PHE A 0 692 . -47.519 6.036 56.579 1.00 37.67 692 A 1 ATOM 5400 C CZ . PHE A 0 692 . -48.080 4.757 56.420 1.00 37.67 692 A 1 ATOM 5401 N N . SER A 0 693 . -50.591 8.792 51.185 1.00 38.31 693 A 1 ATOM 5402 C CA . SER A 0 693 . -51.719 7.855 51.445 1.00 38.31 693 A 1 ATOM 5403 C C . SER A 0 693 . -52.283 7.206 50.122 1.00 38.31 693 A 1 ATOM 5404 C CB . SER A 0 693 . -52.764 8.669 52.232 1.00 38.31 693 A 1 ATOM 5405 O O . SER A 0 693 . -51.611 7.352 49.103 1.00 38.31 693 A 1 ATOM 5406 O OG . SER A 0 693 . -53.236 7.902 53.326 1.00 38.31 693 A 1 ATOM 5407 N N . PRO A 0 694 . -53.401 6.419 50.064 1.00 44.64 694 A 1 ATOM 5408 C CA . PRO A 0 694 . -53.333 5.006 49.606 1.00 44.64 694 A 1 ATOM 5409 C C . PRO A 0 694 . -54.456 4.527 48.624 1.00 44.64 694 A 1 ATOM 5410 C CB . PRO A 0 694 . -53.493 4.279 50.951 1.00 44.64 694 A 1 ATOM 5411 O O . PRO A 0 694 . -55.304 5.324 48.241 1.00 44.64 694 A 1 ATOM 5412 C CG . PRO A 0 694 . -54.533 5.119 51.709 1.00 44.64 694 A 1 ATOM 5413 C CD . PRO A 0 694 . -54.578 6.432 50.932 1.00 44.64 694 A 1 ATOM 5414 N N . PHE A 0 695 . -54.501 3.221 48.254 1.00 39.14 695 A 1 ATOM 5415 C CA . PHE A 0 695 . -55.657 2.279 48.429 1.00 39.14 695 A 1 ATOM 5416 C C . PHE A 0 695 . -55.667 0.996 47.534 1.00 39.14 695 A 1 ATOM 5417 C CB . PHE A 0 695 . -57.052 2.941 48.287 1.00 39.14 695 A 1 ATOM 5418 O O . PHE A 0 695 . -55.461 1.088 46.334 1.00 39.14 695 A 1 ATOM 5419 C CG . PHE A 0 695 . -57.691 3.340 49.610 1.00 39.14 695 A 1 ATOM 5420 C CD1 . PHE A 0 695 . -58.082 2.343 50.529 1.00 39.14 695 A 1 ATOM 5421 C CD2 . PHE A 0 695 . -57.915 4.692 49.927 1.00 39.14 695 A 1 ATOM 5422 C CE1 . PHE A 0 695 . -58.697 2.691 51.744 1.00 39.14 695 A 1 ATOM 5423 C CE2 . PHE A 0 695 . -58.514 5.043 51.151 1.00 39.14 695 A 1 ATOM 5424 C CZ . PHE A 0 695 . -58.911 4.044 52.057 1.00 39.14 695 A 1 ATOM 5425 N N . ARG A 0 696 . -56.079 -0.146 48.147 1.00 39.92 696 A 1 ATOM 5426 C CA . ARG A 0 696 . -56.650 -1.435 47.612 1.00 39.92 696 A 1 ATOM 5427 C C . ARG A 0 696 . -55.780 -2.271 46.631 1.00 39.92 696 A 1 ATOM 5428 C CB . ARG A 0 696 . -58.070 -1.186 47.054 1.00 39.92 696 A 1 ATOM 5429 O O . ARG A 0 696 . -55.364 -1.748 45.613 1.00 39.92 696 A 1 ATOM 5430 C CG . ARG A 0 696 . -59.022 -0.661 48.145 1.00 39.92 696 A 1 ATOM 5431 C CD . ARG A 0 696 . -60.439 -0.354 47.651 1.00 39.92 696 A 1 ATOM 5432 N NE . ARG A 0 696 . -61.256 0.218 48.745 1.00 39.92 696 A 1 ATOM 5433 N NH1 . ARG A 0 696 . -63.287 0.230 47.672 1.00 39.92 696 A 1 ATOM 5434 N NH2 . ARG A 0 696 . -63.155 0.939 49.782 1.00 39.92 696 A 1 ATOM 5435 C CZ . ARG A 0 696 . -62.557 0.459 48.727 1.00 39.92 696 A 1 ATOM 5436 N N . ILE A 0 697 . -55.385 -3.543 46.851 1.00 35.07 697 A 1 ATOM 5437 C CA . ILE A 0 697 . -55.926 -4.783 47.500 1.00 35.07 697 A 1 ATOM 5438 C C . ILE A 0 697 . -56.881 -5.607 46.595 1.00 35.07 697 A 1 ATOM 5439 C CB . ILE A 0 697 . -56.420 -4.639 48.972 1.00 35.07 697 A 1 ATOM 5440 O O . ILE A 0 697 . -57.735 -5.018 45.942 1.00 35.07 697 A 1 ATOM 5441 C CG1 . ILE A 0 697 . -55.337 -3.987 49.868 1.00 35.07 697 A 1 ATOM 5442 C CG2 . ILE A 0 697 . -56.799 -5.999 49.602 1.00 35.07 697 A 1 ATOM 5443 C CD1 . ILE A 0 697 . -55.790 -3.682 51.304 1.00 35.07 697 A 1 ATOM 5444 N N . ILE A 0 698 . -56.764 -6.956 46.674 1.00 40.64 698 A 1 ATOM 5445 C CA . ILE A 0 698 . -57.472 -8.064 45.960 1.00 40.64 698 A 1 ATOM 5446 C C . ILE A 0 698 . -56.754 -8.486 44.647 1.00 40.64 698 A 1 ATOM 5447 C CB . ILE A 0 698 . -58.993 -7.774 45.775 1.00 40.64 698 A 1 ATOM 5448 O O . ILE A 0 698 . -56.502 -7.632 43.810 1.00 40.64 698 A 1 ATOM 5449 C CG1 . ILE A 0 698 . -59.698 -7.399 47.105 1.00 40.64 698 A 1 ATOM 5450 C CG2 . ILE A 0 698 . -59.717 -8.974 45.147 1.00 40.64 698 A 1 ATOM 5451 C CD1 . ILE A 0 698 . -61.169 -6.981 46.967 1.00 40.64 698 A 1 ATOM 5452 N N . SER A 0 699 . -56.375 -9.751 44.372 1.00 40.88 699 A 1 ATOM 5453 C CA . SER A 0 699 . -56.489 -11.038 45.104 1.00 40.88 699 A 1 ATOM 5454 C C . SER A 0 699 . -55.280 -11.962 44.837 1.00 40.88 699 A 1 ATOM 5455 C CB . SER A 0 699 . -57.716 -11.831 44.629 1.00 40.88 699 A 1 ATOM 5456 O O . SER A 0 699 . -54.547 -11.749 43.874 1.00 40.88 699 A 1 ATOM 5457 O OG . SER A 0 699 . -58.072 -12.761 45.630 1.00 40.88 699 A 1 ATOM 5458 N N . ALA A 0 700 . -55.117 -13.031 45.628 1.00 37.63 700 A 1 ATOM 5459 C CA . ALA A 0 700 . -54.138 -14.101 45.406 1.00 37.63 700 A 1 ATOM 5460 C C . ALA A 0 700 . -54.751 -15.508 45.598 1.00 37.63 700 A 1 ATOM 5461 C CB . ALA A 0 700 . -52.941 -13.883 46.347 1.00 37.63 700 A 1 ATOM 5462 O O . ALA A 0 700 . -55.721 -15.668 46.330 1.00 37.63 700 A 1 ATOM 5463 N N . MET A 0 701 . -54.105 -16.511 44.986 1.00 36.55 701 A 1 ATOM 5464 C CA . MET A 0 701 . -54.235 -17.968 45.197 1.00 36.55 701 A 1 ATOM 5465 C C . MET A 0 701 . -55.569 -18.699 44.917 1.00 36.55 701 A 1 ATOM 5466 C CB . MET A 0 701 . -53.734 -18.363 46.598 1.00 36.55 701 A 1 ATOM 5467 O O . MET A 0 701 . -56.520 -18.652 45.694 1.00 36.55 701 A 1 ATOM 5468 C CG . MET A 0 701 . -52.220 -18.216 46.744 1.00 36.55 701 A 1 ATOM 5469 S SD . MET A 0 701 . -51.563 -19.170 48.134 1.00 36.55 701 A 1 ATOM 5470 C CE . MET A 0 701 . -49.807 -19.190 47.692 1.00 36.55 701 A 1 ATOM 5471 N N . SER A 0 702 . -55.515 -19.632 43.954 1.00 43.88 702 A 1 ATOM 5472 C CA . SER A 0 702 . -55.970 -21.011 44.203 1.00 43.88 702 A 1 ATOM 5473 C C . SER A 0 702 . -55.385 -22.043 43.226 1.00 43.88 702 A 1 ATOM 5474 C CB . SER A 0 702 . -57.504 -21.134 44.179 1.00 43.88 702 A 1 ATOM 5475 O O . SER A 0 702 . -55.509 -21.881 42.020 1.00 43.88 702 A 1 ATOM 5476 O OG . SER A 0 702 . -57.954 -21.461 45.482 1.00 43.88 702 A 1 ATOM 5477 N N . ARG A 0 703 . -54.885 -23.144 43.811 1.00 44.89 703 A 1 ATOM 5478 C CA . ARG A 0 703 . -54.876 -24.537 43.304 1.00 44.89 703 A 1 ATOM 5479 C C . ARG A 0 703 . -53.958 -24.917 42.130 1.00 44.89 703 A 1 ATOM 5480 C CB . ARG A 0 703 . -56.321 -25.008 43.060 1.00 44.89 703 A 1 ATOM 5481 O O . ARG A 0 703 . -54.291 -24.754 40.965 1.00 44.89 703 A 1 ATOM 5482 C CG . ARG A 0 703 . -57.137 -24.971 44.361 1.00 44.89 703 A 1 ATOM 5483 C CD . ARG A 0 703 . -58.626 -25.182 44.100 1.00 44.89 703 A 1 ATOM 5484 N NE . ARG A 0 703 . -59.403 -24.786 45.290 1.00 44.89 703 A 1 ATOM 5485 N NH1 . ARG A 0 703 . -60.998 -26.438 45.226 1.00 44.89 703 A 1 ATOM 5486 N NH2 . ARG A 0 703 . -61.026 -24.935 46.874 1.00 44.89 703 A 1 ATOM 5487 C CZ . ARG A 0 703 . -60.467 -25.388 45.787 1.00 44.89 703 A 1 ATOM 5488 N N . LEU A 0 704 . -52.853 -25.565 42.514 1.00 42.00 704 A 1 ATOM 5489 C CA . LEU A 0 704 . -52.520 -26.956 42.156 1.00 42.00 704 A 1 ATOM 5490 C C . LEU A 0 704 . -53.418 -27.626 41.096 1.00 42.00 704 A 1 ATOM 5491 C CB . LEU A 0 704 . -52.623 -27.799 43.452 1.00 42.00 704 A 1 ATOM 5492 O O . LEU A 0 704 . -54.571 -27.952 41.389 1.00 42.00 704 A 1 ATOM 5493 C CG . LEU A 0 704 . -51.461 -27.610 44.444 1.00 42.00 704 A 1 ATOM 5494 C CD1 . LEU A 0 704 . -51.948 -27.761 45.887 1.00 42.00 704 A 1 ATOM 5495 C CD2 . LEU A 0 704 . -50.360 -28.638 44.195 1.00 42.00 704 A 1 ATOM 5496 N N . ASN A 0 705 . -52.816 -27.957 39.954 1.00 45.54 705 A 1 ATOM 5497 C CA . ASN A 0 705 . -52.620 -29.346 39.522 1.00 45.54 705 A 1 ATOM 5498 C C . ASN A 0 705 . -51.323 -29.436 38.697 1.00 45.54 705 A 1 ATOM 5499 C CB . ASN A 0 705 . -53.861 -29.866 38.762 1.00 45.54 705 A 1 ATOM 5500 O O . ASN A 0 705 . -50.923 -28.374 38.165 1.00 45.54 705 A 1 ATOM 5501 C CG . ASN A 0 705 . -54.290 -31.272 39.165 1.00 45.54 705 A 1 ATOM 5502 N ND2 . ASN A 0 705 . -54.983 -31.965 38.293 1.00 45.54 705 A 1 ATOM 5503 O OD1 . ASN A 0 705 . -54.096 -31.756 40.269 1.00 45.54 705 A 1 ATOM 5504 O OXT . ASN A 0 705 . -50.737 -30.534 38.667 1.00 45.54 705 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 59.90 # loop_ _atom_type.symbol C N O S #