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 LEU 0 3 ALA 0 4 ALA 0 5 SER 0 6 LEU 0 7 ALA 0 8 SER 0 9 SER 0 10 GLY 0 11 LYS 0 12 LEU 0 13 PRO 0 14 ASN 0 15 LEU 0 16 PRO 0 17 ILE 0 18 PRO 0 19 LEU 0 20 GLY 0 21 SER 0 22 LYS 0 23 ARG 0 24 GLY 0 25 SER 0 26 SER 0 27 ALA 0 28 THR 0 29 VAL 0 30 ALA 0 31 ALA 0 32 VAL 0 33 ALA 0 34 ALA 0 35 ALA 0 36 ALA 0 37 MET 0 38 ASN 0 39 ALA 0 40 ALA 0 41 ALA 0 42 MET 0 43 ALA 0 44 ALA 0 45 ALA 0 46 LEU 0 47 GLY 0 48 ALA 0 49 GLY 0 50 GLY 0 51 VAL 0 52 ILE 0 53 SER 0 54 SER 0 55 LYS 0 56 GLN 0 57 MET 0 58 SER 0 59 HIS 0 60 ILE 0 61 THR 0 62 LYS 0 63 ALA 0 64 LEU 0 65 ALA 0 66 SER 0 67 ALA 0 68 THR 0 69 ARG 0 70 THR 0 71 GLY 0 72 ARG 0 73 ASP 0 74 ARG 0 75 HIS 0 76 ASP 0 77 SER 0 78 SER 0 79 SER 0 80 HIS 0 81 ARG 0 82 PRO 0 83 PRO 0 84 ARG 0 85 SER 0 86 SER 0 87 SER 0 88 ASP 0 89 ARG 0 90 TYR 0 91 THR 0 92 GLY 0 93 GLU 0 94 ASP 0 95 SER 0 96 ARG 0 97 SER 0 98 SER 0 99 ARG 0 100 ARG 0 101 LYS 0 102 THR 0 103 THR 0 104 SER 0 105 LYS 0 106 GLU 0 107 LYS 0 108 ASP 0 109 MET 0 110 LEU 0 111 SER 0 112 ILE 0 113 PHE 0 114 ASN 0 115 ALA 0 116 ARG 0 117 TYR 0 118 ALA 0 119 ARG 0 120 PRO 0 121 VAL 0 122 GLU 0 123 HIS 0 124 ARG 0 125 ASN 0 126 PRO 0 127 GLU 0 128 ASP 0 129 ASP 0 130 PRO 0 131 ASN 0 132 ALA 0 133 THR 0 134 ARG 0 135 THR 0 136 LEU 0 137 PHE 0 138 LEU 0 139 GLY 0 140 ASN 0 141 LEU 0 142 PRO 0 143 PRO 0 144 ASP 0 145 VAL 0 146 GLU 0 147 GLU 0 148 PRO 0 149 GLU 0 150 LEU 0 151 ARG 0 152 LYS 0 153 LEU 0 154 PHE 0 155 GLU 0 156 ARG 0 157 TYR 0 158 GLY 0 159 ILE 0 160 ILE 0 161 GLU 0 162 ASP 0 163 ILE 0 164 ASP 0 165 ILE 0 166 LYS 0 167 ARG 0 168 ARG 0 169 GLU 0 170 LEU 0 171 GLU 0 172 THR 0 173 GLY 0 174 ALA 0 175 THR 0 176 ALA 0 177 PHE 0 178 ALA 0 179 PHE 0 180 VAL 0 181 ARG 0 182 TYR 0 183 LEU 0 184 SER 0 185 LEU 0 186 ASP 0 187 MET 0 188 ALA 0 189 HIS 0 190 ARG 0 191 ALA 0 192 LYS 0 193 VAL 0 194 ASN 0 195 LEU 0 196 SER 0 197 GLY 0 198 GLN 0 199 MET 0 200 ILE 0 201 GLY 0 202 GLU 0 203 TYR 0 204 ARG 0 205 PHE 0 206 LYS 0 207 ILE 0 208 GLY 0 209 TYR 0 210 GLY 0 211 LYS 0 212 VAL 0 213 ILE 0 214 PRO 0 215 THR 0 216 ARG 0 217 CYS 0 218 LEU 0 219 TRP 0 220 VAL 0 221 GLY 0 222 GLY 0 223 LEU 0 224 GLY 0 225 PRO 0 226 TRP 0 227 THR 0 228 ASN 0 229 TYR 0 230 PRO 0 231 GLU 0 232 PHE 0 233 ALA 0 234 THR 0 235 LEU 0 236 VAL 0 237 ASN 0 238 SER 0 239 ILE 0 240 SER 0 241 ALA 0 242 PRO 0 243 GLU 0 244 LYS 0 245 ILE 0 246 ILE 0 247 TRP 0 248 PRO 0 249 SER 0 250 GLY 0 251 LYS 0 252 ASN 0 253 TYR 0 254 ALA 0 255 HIS 0 256 ILE 0 257 LEU 0 258 TYR 0 259 CYS 0 260 ASP 0 261 SER 0 262 GLU 0 263 SER 0 264 ALA 0 265 ALA 0 266 ILE 0 267 ALA 0 268 ALA 0 269 ASP 0 270 LEU 0 271 LEU 0 272 ARG 0 273 GLY 0 274 TYR 0 275 PRO 0 276 LEU 0 277 GLY 0 278 LYS 0 279 SER 0 280 HIS 0 281 LYS 0 282 ARG 0 283 ILE 0 284 ARG 0 285 VAL 0 286 ASP 0 287 PHE 0 288 THR 0 289 ASP 0 290 GLU 0 291 SER 0 292 HIS 0 293 MET 0 294 PHE 0 295 ARG 0 296 ASP 0 297 PRO 0 298 ASN 0 299 TRP 0 300 LYS 0 301 ARG 0 302 LEU 0 303 LYS 0 304 ARG 0 305 ASN 0 306 SER 0 307 SER 0 308 THR 0 309 GLU 0 310 SER 0 311 SER 0 312 PRO 0 313 ARG 0 314 HIS 0 315 TYR 0 316 SER 0 317 PRO 0 318 ARG 0 319 ARG 0 320 SER 0 321 LEU 0 322 THR 0 323 PRO 0 324 ARG 0 325 ALA 0 326 LYS 0 327 ARG 0 328 GLU 0 329 ASP 0 330 SER 0 331 PHE 0 332 SER 0 333 ASP 0 334 ASN 0 335 ALA 0 336 TYR 0 337 SER 0 338 ARG 0 339 ASN 0 340 ASN 0 341 HIS 0 342 TYR 0 343 SER 0 344 LYS 0 345 TYR 0 346 LYS 0 347 ARG 0 348 ASP 0 349 ARG 0 350 LYS 0 351 THR 0 352 TYR 0 353 ALA 0 354 ASP 0 355 SER 0 356 ASP 0 357 ARG 0 358 SER 0 359 ARG 0 360 SER 0 361 ALA 0 362 SER 0 363 SER 0 364 SER 0 365 HIS 0 366 ARG 0 367 ARG 0 368 GLU 0 369 SER 0 370 GLY 0 371 HIS 0 372 ARG 0 373 SER 0 374 ARG 0 375 LYS 0 376 ALA 0 377 THR 0 378 HIS 0 379 GLU 0 380 ARG 0 381 ALA 0 382 PRO 0 383 LYS 0 384 ARG 0 385 SER 0 386 LEU 0 387 ARG 0 388 ASP 0 389 HIS 0 390 SER 0 391 LEU 0 392 SER 0 393 PRO 0 394 GLU 0 395 ALA 0 396 ASP 0 397 SER 0 398 THR 0 399 ARG 0 400 PHE 0 401 VAL 0 402 SER 0 403 ARG 0 404 SER 0 405 PRO 0 406 SER 0 407 SER 0 408 SER 0 409 ARG 0 410 SER 0 411 ARG 0 412 ARG 0 413 TYR 0 414 SER 0 415 SER 0 416 SER 0 417 SER 0 418 SER 0 419 ARG 0 420 SER 0 421 PRO 0 422 THR 0 423 LEU 0 424 GLU 0 425 THR 0 426 SER 0 427 THR 0 428 ASN 0 429 VAL 0 430 GLU 0 431 GLN 0 432 LEU 0 433 ALA 0 434 SER 0 435 CYS 0 436 LEU 0 437 PRO 0 438 SER 0 439 ALA 0 440 TRP 0 441 ASP 0 442 GLY 0 443 SER 0 444 PHE 0 445 TYR 0 446 LEU 0 447 LYS 0 448 SER 0 449 SER 0 450 SER 0 451 PHE 0 452 GLN 0 453 CYS 0 454 GLN 0 455 MET 0 456 HIS 0 457 ILE 0 458 LEU 0 459 ARG 0 460 GLY 0 461 ASP 0 462 ARG 0 463 SER 0 464 LEU 0 465 VAL 0 466 ASP 0 467 GLN 0 468 PHE 0 469 MET 0 470 TYR 0 471 GLN 0 472 GLY 0 473 PHE 0 474 ASN 0 475 SER 0 476 GLU 0 477 ALA 0 478 SER 0 479 ALA 0 480 HIS 0 481 SER 0 482 ASN 0 483 GLU 0 484 THR 0 485 ARG 0 486 HIS 0 487 ALA 0 488 GLY 0 489 LYS 0 490 LYS 0 491 SER 0 492 ASN 0 493 LYS 0 494 ASP 0 495 LYS 0 496 HIS 0 497 THR 0 498 SER 0 499 LEU 0 500 ASP 0 501 ASP 0 502 ILE 0 503 ASP 0 504 SER 0 505 SER 0 506 GLU 0 507 SER 0 508 GLN 0 509 ASP 0 510 ASP 0 511 ALA 0 512 HIS 0 513 GLY 0 514 SER 0 515 ALA 0 516 LYS 0 517 SER 0 518 SER 0 519 CYS 0 520 THR 0 521 ASN 0 522 LYS 0 523 ASP 0 524 GLN 0 525 VAL 0 526 VAL 0 527 CYS 0 528 LEU 0 529 ARG 0 530 ILE 0 531 THR 0 532 GLN 0 533 ARG 0 534 MET 0 535 ARG 0 536 LEU 0 537 ASP 0 538 PRO 0 539 VAL 0 540 LYS 0 541 LEU 0 542 ASP 0 543 ASP 0 544 VAL 0 545 ASN 0 546 GLN 0 547 ARG 0 548 ILE 0 549 GLN 0 550 THR 0 551 ALA 0 552 GLY 0 553 SER 0 554 SER 0 555 GLY 0 556 PHE 0 557 CYS 0 558 ILE 0 559 LEU 0 560 LEU 0 561 ALA 0 562 VAL 0 563 PRO 0 564 PRO 0 565 HIS 0 566 SER 0 567 VAL 0 568 SER 0 569 CYS 0 570 SER 0 571 GLU 0 572 VAL 0 573 GLY 0 574 ASP 0 575 GLY 0 576 ASP 0 577 LYS 0 578 GLN 0 579 PRO 0 580 GLN 0 581 ARG 0 582 PRO 0 583 LEU 0 584 ARG 0 585 ASN 0 586 LEU 0 587 ILE 0 588 GLY 0 589 TYR 0 590 LEU 0 591 ARG 0 592 ALA 0 593 LYS 0 594 ASP 0 595 SER 0 596 ALA 0 597 GLY 0 598 VAL 0 599 VAL 0 600 LEU 0 601 LEU 0 602 ASN 0 603 PRO 0 604 GLY 0 605 GLY 0 606 GLN 0 607 ASN 0 608 ALA 0 609 ASN 0 610 ASP 0 611 SER 0 612 SER 0 613 SER 0 614 PRO 0 615 LEU 0 616 THR 0 617 THR 0 618 GLU 0 619 THR 0 620 THR 0 621 SER 0 622 GLY 0 623 VAL 0 624 LEU 0 625 TYR 0 626 ALA 0 627 PHE 0 628 PRO 0 629 PRO 0 630 CYS 0 631 ASP 0 632 PHE 0 633 ALA 0 634 LEU 0 635 ASN 0 636 LEU 0 637 LEU 0 638 ARG 0 639 GLU 0 640 SER 0 641 ALA 0 642 PRO 0 643 GLN 0 644 LEU 0 645 GLU 0 646 LYS 0 647 ASP 0 648 TYR 0 649 GLY 0 650 LYS 0 651 ASP 0 652 ASP 0 653 TYR 0 654 LEU 0 655 ALA 0 656 ILE 0 657 ILE 0 658 LEU 0 659 ILE 0 660 ARG 0 661 GLY 0 662 ALA 0 663 GLY 0 664 VAL 0 665 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 24.253 2.321 10.696 1.00 44.09 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.083 1.812 9.584 1.00 44.09 1 A 1 ATOM 3 C C . MET A 0 1 . 25.672 2.964 8.782 1.00 44.09 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.400 0.702 8.768 1.00 44.09 1 A 1 ATOM 5 O O . MET A 0 1 . 26.603 3.553 9.306 1.00 44.09 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.995 -0.487 9.658 1.00 44.09 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.175 -0.873 10.985 1.00 44.09 1 A 1 ATOM 8 C CE . MET A 0 1 . 24.600 -2.520 11.488 1.00 44.09 1 A 1 ATOM 9 N N . LEU A 0 2 . 25.135 3.374 7.622 1.00 38.41 2 A 1 ATOM 10 C CA . LEU A 0 2 . 25.791 4.368 6.741 1.00 38.41 2 A 1 ATOM 11 C C . LEU A 0 2 . 26.218 5.686 7.425 1.00 38.41 2 A 1 ATOM 12 C CB . LEU A 0 2 . 24.884 4.633 5.518 1.00 38.41 2 A 1 ATOM 13 O O . LEU A 0 2 . 27.343 6.137 7.225 1.00 38.41 2 A 1 ATOM 14 C CG . LEU A 0 2 . 25.335 3.846 4.271 1.00 38.41 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 24.214 3.790 3.237 1.00 38.41 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 26.559 4.500 3.624 1.00 38.41 2 A 1 ATOM 17 N N . ALA A 0 3 . 25.389 6.246 8.313 1.00 39.27 3 A 1 ATOM 18 C CA . ALA A 0 3 . 25.713 7.466 9.067 1.00 39.27 3 A 1 ATOM 19 C C . ALA A 0 3 . 26.932 7.353 10.018 1.00 39.27 3 A 1 ATOM 20 C CB . ALA A 0 3 . 24.454 7.898 9.831 1.00 39.27 3 A 1 ATOM 21 O O . ALA A 0 3 . 27.422 8.373 10.489 1.00 39.27 3 A 1 ATOM 22 N N . ALA A 0 4 . 27.437 6.145 10.296 1.00 42.90 4 A 1 ATOM 23 C CA . ALA A 0 4 . 28.646 5.934 11.100 1.00 42.90 4 A 1 ATOM 24 C C . ALA A 0 4 . 29.940 5.917 10.260 1.00 42.90 4 A 1 ATOM 25 C CB . ALA A 0 4 . 28.474 4.638 11.904 1.00 42.90 4 A 1 ATOM 26 O O . ALA A 0 4 . 31.022 6.087 10.811 1.00 42.90 4 A 1 ATOM 27 N N . SER A 0 5 . 29.850 5.738 8.935 1.00 39.51 5 A 1 ATOM 28 C CA . SER A 0 5 . 31.028 5.565 8.068 1.00 39.51 5 A 1 ATOM 29 C C . SER A 0 5 . 31.672 6.881 7.615 1.00 39.51 5 A 1 ATOM 30 C CB . SER A 0 5 . 30.647 4.731 6.844 1.00 39.51 5 A 1 ATOM 31 O O . SER A 0 5 . 32.804 6.873 7.138 1.00 39.51 5 A 1 ATOM 32 O OG . SER A 0 5 . 31.808 4.251 6.206 1.00 39.51 5 A 1 ATOM 33 N N . LEU A 0 6 . 30.970 8.012 7.746 1.00 42.12 6 A 1 ATOM 34 C CA . LEU A 0 6 . 31.429 9.325 7.268 1.00 42.12 6 A 1 ATOM 35 C C . LEU A 0 6 . 32.186 10.145 8.329 1.00 42.12 6 A 1 ATOM 36 C CB . LEU A 0 6 . 30.236 10.085 6.657 1.00 42.12 6 A 1 ATOM 37 O O . LEU A 0 6 . 32.714 11.208 8.020 1.00 42.12 6 A 1 ATOM 38 C CG . LEU A 0 6 . 29.687 9.462 5.355 1.00 42.12 6 A 1 ATOM 39 C CD1 . LEU A 0 6 . 28.386 10.163 4.936 1.00 42.12 6 A 1 ATOM 40 C CD2 . LEU A 0 6 . 30.694 9.541 4.203 1.00 42.12 6 A 1 ATOM 41 N N . ALA A 0 7 . 32.311 9.635 9.557 1.00 40.21 7 A 1 ATOM 42 C CA . ALA A 0 7 . 33.126 10.246 10.612 1.00 40.21 7 A 1 ATOM 43 C C . ALA A 0 7 . 34.645 9.990 10.450 1.00 40.21 7 A 1 ATOM 44 C CB . ALA A 0 7 . 32.593 9.748 11.963 1.00 40.21 7 A 1 ATOM 45 O O . ALA A 0 7 . 35.435 10.455 11.266 1.00 40.21 7 A 1 ATOM 46 N N . SER A 0 8 . 35.060 9.245 9.416 1.00 39.99 8 A 1 ATOM 47 C CA . SER A 0 8 . 36.426 8.717 9.260 1.00 39.99 8 A 1 ATOM 48 C C . SER A 0 8 . 37.347 9.528 8.330 1.00 39.99 8 A 1 ATOM 49 C CB . SER A 0 8 . 36.340 7.262 8.782 1.00 39.99 8 A 1 ATOM 50 O O . SER A 0 8 . 38.506 9.152 8.152 1.00 39.99 8 A 1 ATOM 51 O OG . SER A 0 8 . 37.596 6.631 8.907 1.00 39.99 8 A 1 ATOM 52 N N . SER A 0 9 . 36.871 10.612 7.708 1.00 39.08 9 A 1 ATOM 53 C CA . SER A 0 9 . 37.621 11.353 6.677 1.00 39.08 9 A 1 ATOM 54 C C . SER A 0 9 . 37.864 12.805 7.090 1.00 39.08 9 A 1 ATOM 55 C CB . SER A 0 9 . 36.907 11.255 5.324 1.00 39.08 9 A 1 ATOM 56 O O . SER A 0 9 . 37.099 13.707 6.758 1.00 39.08 9 A 1 ATOM 57 O OG . SER A 0 9 . 36.779 9.899 4.937 1.00 39.08 9 A 1 ATOM 58 N N . GLY A 0 10 . 38.940 13.036 7.845 1.00 32.78 10 A 1 ATOM 59 C CA . GLY A 0 10 . 39.261 14.352 8.397 1.00 32.78 10 A 1 ATOM 60 C C . GLY A 0 10 . 39.738 15.372 7.356 1.00 32.78 10 A 1 ATOM 61 O O . GLY A 0 10 . 40.777 15.180 6.728 1.00 32.78 10 A 1 ATOM 62 N N . LYS A 0 11 . 39.018 16.496 7.242 1.00 38.27 11 A 1 ATOM 63 C CA . LYS A 0 11 . 39.506 17.787 6.718 1.00 38.27 11 A 1 ATOM 64 C C . LYS A 0 11 . 38.599 18.923 7.215 1.00 38.27 11 A 1 ATOM 65 C CB . LYS A 0 11 . 39.601 17.747 5.172 1.00 38.27 11 A 1 ATOM 66 O O . LYS A 0 11 . 37.477 19.074 6.746 1.00 38.27 11 A 1 ATOM 67 C CG . LYS A 0 11 . 41.068 17.761 4.706 1.00 38.27 11 A 1 ATOM 68 C CD . LYS A 0 11 . 41.216 17.368 3.230 1.00 38.27 11 A 1 ATOM 69 C CE . LYS A 0 11 . 42.705 17.329 2.860 1.00 38.27 11 A 1 ATOM 70 N NZ . LYS A 0 11 . 42.921 16.840 1.475 1.00 38.27 11 A 1 ATOM 71 N N . LEU A 0 12 . 39.090 19.699 8.182 1.00 35.98 12 A 1 ATOM 72 C CA . LEU A 0 12 . 38.467 20.937 8.677 1.00 35.98 12 A 1 ATOM 73 C C . LEU A 0 12 . 39.130 22.165 8.033 1.00 35.98 12 A 1 ATOM 74 C CB . LEU A 0 12 . 38.574 20.990 10.217 1.00 35.98 12 A 1 ATOM 75 O O . LEU A 0 12 . 40.250 22.072 7.526 1.00 35.98 12 A 1 ATOM 76 C CG . LEU A 0 12 . 37.565 20.101 10.966 1.00 35.98 12 A 1 ATOM 77 C CD1 . LEU A 0 12 . 37.943 20.030 12.446 1.00 35.98 12 A 1 ATOM 78 C CD2 . LEU A 0 12 . 36.141 20.655 10.872 1.00 35.98 12 A 1 ATOM 79 N N . PRO A 0 13 . 38.470 23.330 8.103 1.00 39.46 13 A 1 ATOM 80 C CA . PRO A 0 13 . 39.087 24.424 8.861 1.00 39.46 13 A 1 ATOM 81 C C . PRO A 0 13 . 38.211 24.942 10.020 1.00 39.46 13 A 1 ATOM 82 C CB . PRO A 0 13 . 39.418 25.503 7.829 1.00 39.46 13 A 1 ATOM 83 O O . PRO A 0 13 . 37.024 24.642 10.124 1.00 39.46 13 A 1 ATOM 84 C CG . PRO A 0 13 . 38.256 25.382 6.852 1.00 39.46 13 A 1 ATOM 85 C CD . PRO A 0 13 . 37.924 23.889 6.869 1.00 39.46 13 A 1 ATOM 86 N N . ASN A 0 14 . 38.839 25.695 10.926 1.00 36.68 14 A 1 ATOM 87 C CA . ASN A 0 14 . 38.295 26.097 12.230 1.00 36.68 14 A 1 ATOM 88 C C . ASN A 0 14 . 37.295 27.266 12.173 1.00 36.68 14 A 1 ATOM 89 C CB . ASN A 0 14 . 39.464 26.540 13.134 1.00 36.68 14 A 1 ATOM 90 O O . ASN A 0 14 . 37.500 28.196 11.402 1.00 36.68 14 A 1 ATOM 91 C CG . ASN A 0 14 . 40.587 25.530 13.225 1.00 36.68 14 A 1 ATOM 92 N ND2 . ASN A 0 14 . 41.743 25.827 12.677 1.00 36.68 14 A 1 ATOM 93 O OD1 . ASN A 0 14 . 40.431 24.453 13.764 1.00 36.68 14 A 1 ATOM 94 N N . LEU A 0 15 . 36.353 27.302 13.126 1.00 39.10 15 A 1 ATOM 95 C CA . LEU A 0 15 . 35.825 28.515 13.785 1.00 39.10 15 A 1 ATOM 96 C C . LEU A 0 15 . 35.456 28.160 15.258 1.00 39.10 15 A 1 ATOM 97 C CB . LEU A 0 15 . 34.657 29.136 12.979 1.00 39.10 15 A 1 ATOM 98 O O . LEU A 0 15 . 35.318 26.974 15.566 1.00 39.10 15 A 1 ATOM 99 C CG . LEU A 0 15 . 35.059 30.241 11.969 1.00 39.10 15 A 1 ATOM 100 C CD1 . LEU A 0 15 . 33.838 30.680 11.164 1.00 39.10 15 A 1 ATOM 101 C CD2 . LEU A 0 15 . 35.641 31.497 12.629 1.00 39.10 15 A 1 ATOM 102 N N . PRO A 0 16 . 35.407 29.126 16.202 1.00 36.33 16 A 1 ATOM 103 C CA . PRO A 0 16 . 35.766 28.860 17.604 1.00 36.33 16 A 1 ATOM 104 C C . PRO A 0 16 . 34.623 28.448 18.549 1.00 36.33 16 A 1 ATOM 105 C CB . PRO A 0 16 . 36.422 30.156 18.089 1.00 36.33 16 A 1 ATOM 106 O O . PRO A 0 16 . 33.468 28.838 18.389 1.00 36.33 16 A 1 ATOM 107 C CG . PRO A 0 16 . 35.639 31.222 17.327 1.00 36.33 16 A 1 ATOM 108 C CD . PRO A 0 16 . 35.433 30.564 15.964 1.00 36.33 16 A 1 ATOM 109 N N . ILE A 0 17 . 35.002 27.743 19.623 1.00 32.93 17 A 1 ATOM 110 C CA . ILE A 0 17 . 34.157 27.410 20.781 1.00 32.93 17 A 1 ATOM 111 C C . ILE A 0 17 . 34.535 28.328 21.961 1.00 32.93 17 A 1 ATOM 112 C CB . ILE A 0 17 . 34.338 25.923 21.184 1.00 32.93 17 A 1 ATOM 113 O O . ILE A 0 17 . 35.712 28.364 22.327 1.00 32.93 17 A 1 ATOM 114 C CG1 . ILE A 0 17 . 34.009 24.967 20.012 1.00 32.93 17 A 1 ATOM 115 C CG2 . ILE A 0 17 . 33.474 25.583 22.417 1.00 32.93 17 A 1 ATOM 116 C CD1 . ILE A 0 17 . 34.359 23.497 20.287 1.00 32.93 17 A 1 ATOM 117 N N . PRO A 0 18 . 33.585 29.023 22.617 1.00 37.31 18 A 1 ATOM 118 C CA . PRO A 0 18 . 33.860 29.737 23.861 1.00 37.31 18 A 1 ATOM 119 C C . PRO A 0 18 . 33.954 28.757 25.044 1.00 37.31 18 A 1 ATOM 120 C CB . PRO A 0 18 . 32.714 30.742 24.003 1.00 37.31 18 A 1 ATOM 121 O O . PRO A 0 18 . 32.965 28.149 25.454 1.00 37.31 18 A 1 ATOM 122 C CG . PRO A 0 18 . 31.540 30.046 23.312 1.00 37.31 18 A 1 ATOM 123 C CD . PRO A 0 18 . 32.202 29.221 22.206 1.00 37.31 18 A 1 ATOM 124 N N . LEU A 0 19 . 35.150 28.616 25.621 1.00 32.99 19 A 1 ATOM 125 C CA . LEU A 0 19 . 35.374 27.872 26.866 1.00 32.99 19 A 1 ATOM 126 C C . LEU A 0 19 . 34.736 28.625 28.048 1.00 32.99 19 A 1 ATOM 127 C CB . LEU A 0 19 . 36.892 27.693 27.070 1.00 32.99 19 A 1 ATOM 128 O O . LEU A 0 19 . 35.147 29.742 28.356 1.00 32.99 19 A 1 ATOM 129 C CG . LEU A 0 19 . 37.527 26.633 26.149 1.00 32.99 19 A 1 ATOM 130 C CD1 . LEU A 0 19 . 39.041 26.832 26.077 1.00 32.99 19 A 1 ATOM 131 C CD2 . LEU A 0 19 . 37.260 25.218 26.672 1.00 32.99 19 A 1 ATOM 132 N N . GLY A 0 20 . 33.748 28.024 28.724 1.00 33.68 20 A 1 ATOM 133 C CA . GLY A 0 20 . 32.938 28.736 29.723 1.00 33.68 20 A 1 ATOM 134 C C . GLY A 0 20 . 32.319 27.869 30.824 1.00 33.68 20 A 1 ATOM 135 O O . GLY A 0 20 . 31.161 27.478 30.736 1.00 33.68 20 A 1 ATOM 136 N N . SER A 0 21 . 33.061 27.703 31.924 1.00 36.38 21 A 1 ATOM 137 C CA . SER A 0 21 . 32.606 27.174 33.226 1.00 36.38 21 A 1 ATOM 138 C C . SER A 0 21 . 32.232 25.679 33.324 1.00 36.38 21 A 1 ATOM 139 C CB . SER A 0 21 . 31.514 28.074 33.817 1.00 36.38 21 A 1 ATOM 140 O O . SER A 0 21 . 32.063 24.957 32.346 1.00 36.38 21 A 1 ATOM 141 O OG . SER A 0 21 . 31.508 27.941 35.227 1.00 36.38 21 A 1 ATOM 142 N N . LYS A 0 22 . 32.187 25.195 34.572 1.00 35.77 22 A 1 ATOM 143 C CA . LYS A 0 22 . 32.046 23.784 34.980 1.00 35.77 22 A 1 ATOM 144 C C . LYS A 0 22 . 30.650 23.533 35.580 1.00 35.77 22 A 1 ATOM 145 C CB . LYS A 0 22 . 33.169 23.435 35.988 1.00 35.77 22 A 1 ATOM 146 O O . LYS A 0 22 . 30.025 24.465 36.072 1.00 35.77 22 A 1 ATOM 147 C CG . LYS A 0 22 . 34.599 23.571 35.421 1.00 35.77 22 A 1 ATOM 148 C CD . LYS A 0 22 . 35.683 23.418 36.507 1.00 35.77 22 A 1 ATOM 149 C CE . LYS A 0 22 . 37.085 23.587 35.895 1.00 35.77 22 A 1 ATOM 150 N NZ . LYS A 0 22 . 38.170 23.571 36.914 1.00 35.77 22 A 1 ATOM 151 N N . ARG A 0 23 . 30.241 22.254 35.659 1.00 36.62 23 A 1 ATOM 152 C CA . ARG A 0 23 . 28.958 21.730 36.207 1.00 36.62 23 A 1 ATOM 153 C C . ARG A 0 23 . 27.734 21.887 35.278 1.00 36.62 23 A 1 ATOM 154 C CB . ARG A 0 23 . 28.655 22.275 37.627 1.00 36.62 23 A 1 ATOM 155 O O . ARG A 0 23 . 26.880 22.739 35.491 1.00 36.62 23 A 1 ATOM 156 C CG . ARG A 0 23 . 29.774 22.110 38.669 1.00 36.62 23 A 1 ATOM 157 C CD . ARG A 0 23 . 29.362 22.795 39.982 1.00 36.62 23 A 1 ATOM 158 N NE . ARG A 0 23 . 30.328 22.544 41.072 1.00 36.62 23 A 1 ATOM 159 N NH1 . ARG A 0 23 . 29.270 23.767 42.710 1.00 36.62 23 A 1 ATOM 160 N NH2 . ARG A 0 23 . 31.131 22.650 43.207 1.00 36.62 23 A 1 ATOM 161 C CZ . ARG A 0 23 . 30.239 22.988 42.317 1.00 36.62 23 A 1 ATOM 162 N N . GLY A 0 24 . 27.602 20.981 34.304 1.00 37.70 24 A 1 ATOM 163 C CA . GLY A 0 24 . 26.352 20.724 33.572 1.00 37.70 24 A 1 ATOM 164 C C . GLY A 0 24 . 25.779 19.351 33.947 1.00 37.70 24 A 1 ATOM 165 O O . GLY A 0 24 . 26.514 18.370 33.943 1.00 37.70 24 A 1 ATOM 166 N N . SER A 0 25 . 24.495 19.280 34.312 1.00 42.71 25 A 1 ATOM 167 C CA . SER A 0 25 . 23.857 18.040 34.795 1.00 42.71 25 A 1 ATOM 168 C C . SER A 0 25 . 23.664 16.988 33.689 1.00 42.71 25 A 1 ATOM 169 C CB . SER A 0 25 . 22.517 18.382 35.461 1.00 42.71 25 A 1 ATOM 170 O O . SER A 0 25 . 23.575 17.321 32.509 1.00 42.71 25 A 1 ATOM 171 O OG . SER A 0 25 . 21.916 17.226 36.014 1.00 42.71 25 A 1 ATOM 172 N N . SER A 0 26 . 23.502 15.717 34.080 1.00 49.28 26 A 1 ATOM 173 C CA . SER A 0 26 . 23.123 14.596 33.197 1.00 49.28 26 A 1 ATOM 174 C C . SER A 0 26 . 21.918 14.928 32.297 1.00 49.28 26 A 1 ATOM 175 C CB . SER A 0 26 . 22.801 13.381 34.079 1.00 49.28 26 A 1 ATOM 176 O O . SER A 0 26 . 21.904 14.571 31.118 1.00 49.28 26 A 1 ATOM 177 O OG . SER A 0 26 . 22.286 12.306 33.326 1.00 49.28 26 A 1 ATOM 178 N N . ALA A 0 27 . 20.962 15.712 32.813 1.00 48.71 27 A 1 ATOM 179 C CA . ALA A 0 27 . 19.802 16.200 32.068 1.00 48.71 27 A 1 ATOM 180 C C . ALA A 0 27 . 20.163 16.938 30.761 1.00 48.71 27 A 1 ATOM 181 C CB . ALA A 0 27 . 19.001 17.114 33.004 1.00 48.71 27 A 1 ATOM 182 O O . ALA A 0 27 . 19.430 16.826 29.781 1.00 48.71 27 A 1 ATOM 183 N N . THR A 0 28 . 21.291 17.656 30.707 1.00 47.60 28 A 1 ATOM 184 C CA . THR A 0 28 . 21.721 18.380 29.500 1.00 47.60 28 A 1 ATOM 185 C C . THR A 0 28 . 22.177 17.416 28.402 1.00 47.60 28 A 1 ATOM 186 C CB . THR A 0 28 . 22.855 19.379 29.799 1.00 47.60 28 A 1 ATOM 187 O O . THR A 0 28 . 21.837 17.603 27.237 1.00 47.60 28 A 1 ATOM 188 C CG2 . THR A 0 28 . 22.759 20.608 28.899 1.00 47.60 28 A 1 ATOM 189 O OG1 . THR A 0 28 . 22.820 19.876 31.119 1.00 47.60 28 A 1 ATOM 190 N N . VAL A 0 29 . 22.895 16.348 28.773 1.00 53.74 29 A 1 ATOM 191 C CA . VAL A 0 29 . 23.325 15.292 27.838 1.00 53.74 29 A 1 ATOM 192 C C . VAL A 0 29 . 22.116 14.486 27.359 1.00 53.74 29 A 1 ATOM 193 C CB . VAL A 0 29 . 24.386 14.373 28.482 1.00 53.74 29 A 1 ATOM 194 O O . VAL A 0 29 . 21.978 14.239 26.163 1.00 53.74 29 A 1 ATOM 195 C CG1 . VAL A 0 29 . 24.913 13.331 27.488 1.00 53.74 29 A 1 ATOM 196 C CG2 . VAL A 0 29 . 25.591 15.178 28.992 1.00 53.74 29 A 1 ATOM 197 N N . ALA A 0 30 . 21.191 14.155 28.266 1.00 54.57 30 A 1 ATOM 198 C CA . ALA A 0 30 . 19.941 13.477 27.931 1.00 54.57 30 A 1 ATOM 199 C C . ALA A 0 30 . 19.062 14.300 26.968 1.00 54.57 30 A 1 ATOM 200 C CB . ALA A 0 30 . 19.204 13.153 29.236 1.00 54.57 30 A 1 ATOM 201 O O . ALA A 0 30 . 18.505 13.742 26.025 1.00 54.57 30 A 1 ATOM 202 N N . ALA A 0 31 . 18.979 15.624 27.146 1.00 53.84 31 A 1 ATOM 203 C CA . ALA A 0 31 . 18.238 16.508 26.246 1.00 53.84 31 A 1 ATOM 204 C C . ALA A 0 31 . 18.844 16.552 24.830 1.00 53.84 31 A 1 ATOM 205 C CB . ALA A 0 31 . 18.170 17.904 26.876 1.00 53.84 31 A 1 ATOM 206 O O . ALA A 0 31 . 18.106 16.477 23.847 1.00 53.84 31 A 1 ATOM 207 N N . VAL A 0 32 . 20.177 16.611 24.711 1.00 58.03 32 A 1 ATOM 208 C CA . VAL A 0 32 . 20.870 16.551 23.410 1.00 58.03 32 A 1 ATOM 209 C C . VAL A 0 32 . 20.689 15.179 22.751 1.00 58.03 32 A 1 ATOM 210 C CB . VAL A 0 32 . 22.359 16.928 23.559 1.00 58.03 32 A 1 ATOM 211 O O . VAL A 0 32 . 20.386 15.115 21.562 1.00 58.03 32 A 1 ATOM 212 C CG1 . VAL A 0 32 . 23.156 16.732 22.262 1.00 58.03 32 A 1 ATOM 213 C CG2 . VAL A 0 32 . 22.498 18.406 23.950 1.00 58.03 32 A 1 ATOM 214 N N . ALA A 0 33 . 20.782 14.085 23.513 1.00 61.43 33 A 1 ATOM 215 C CA . ALA A 0 33 . 20.535 12.735 23.005 1.00 61.43 33 A 1 ATOM 216 C C . ALA A 0 33 . 19.081 12.543 22.529 1.00 61.43 33 A 1 ATOM 217 C CB . ALA A 0 33 . 20.918 11.727 24.096 1.00 61.43 33 A 1 ATOM 218 O O . ALA A 0 33 . 18.854 11.969 21.466 1.00 61.43 33 A 1 ATOM 219 N N . ALA A 0 34 . 18.095 13.069 23.262 1.00 61.18 34 A 1 ATOM 220 C CA . ALA A 0 34 . 16.688 13.042 22.863 1.00 61.18 34 A 1 ATOM 221 C C . ALA A 0 34 . 16.420 13.887 21.604 1.00 61.18 34 A 1 ATOM 222 C CB . ALA A 0 34 . 15.835 13.505 24.050 1.00 61.18 34 A 1 ATOM 223 O O . ALA A 0 34 . 15.695 13.450 20.712 1.00 61.18 34 A 1 ATOM 224 N N . ALA A 0 35 . 17.043 15.065 21.487 1.00 62.46 35 A 1 ATOM 225 C CA . ALA A 0 35 . 16.969 15.885 20.279 1.00 62.46 35 A 1 ATOM 226 C C . ALA A 0 35 . 17.596 15.175 19.065 1.00 62.46 35 A 1 ATOM 227 C CB . ALA A 0 35 . 17.631 17.239 20.559 1.00 62.46 35 A 1 ATOM 228 O O . ALA A 0 35 . 16.993 15.153 17.993 1.00 62.46 35 A 1 ATOM 229 N N . ALA A 0 36 . 18.756 14.533 19.242 1.00 64.00 36 A 1 ATOM 230 C CA . ALA A 0 36 . 19.418 13.751 18.200 1.00 64.00 36 A 1 ATOM 231 C C . ALA A 0 36 . 18.594 12.521 17.777 1.00 64.00 36 A 1 ATOM 232 C CB . ALA A 0 36 . 20.814 13.359 18.697 1.00 64.00 36 A 1 ATOM 233 O O . ALA A 0 36 . 18.454 12.267 16.583 1.00 64.00 36 A 1 ATOM 234 N N . MET A 0 37 . 17.987 11.796 18.725 1.00 68.59 37 A 1 ATOM 235 C CA . MET A 0 37 . 17.091 10.673 18.420 1.00 68.59 37 A 1 ATOM 236 C C . MET A 0 37 . 15.818 11.124 17.695 1.00 68.59 37 A 1 ATOM 237 C CB . MET A 0 37 . 16.751 9.883 19.693 1.00 68.59 37 A 1 ATOM 238 O O . MET A 0 37 . 15.426 10.483 16.725 1.00 68.59 37 A 1 ATOM 239 C CG . MET A 0 37 . 17.919 8.977 20.101 1.00 68.59 37 A 1 ATOM 240 S SD . MET A 0 37 . 17.574 7.867 21.494 1.00 68.59 37 A 1 ATOM 241 C CE . MET A 0 37 . 17.732 9.020 22.881 1.00 68.59 37 A 1 ATOM 242 N N . ASN A 0 38 . 15.214 12.252 18.080 1.00 65.57 38 A 1 ATOM 243 C CA . ASN A 0 38 . 14.062 12.810 17.363 1.00 65.57 38 A 1 ATOM 244 C C . ASN A 0 38 . 14.433 13.295 15.950 1.00 65.57 38 A 1 ATOM 245 C CB . ASN A 0 38 . 13.433 13.934 18.205 1.00 65.57 38 A 1 ATOM 246 O O . ASN A 0 38 . 13.665 13.085 15.013 1.00 65.57 38 A 1 ATOM 247 C CG . ASN A 0 38 . 12.623 13.422 19.385 1.00 65.57 38 A 1 ATOM 248 N ND2 . ASN A 0 38 . 12.321 14.273 20.337 1.00 65.57 38 A 1 ATOM 249 O OD1 . ASN A 0 38 . 12.208 12.279 19.462 1.00 65.57 38 A 1 ATOM 250 N N . ALA A 0 39 . 15.616 13.891 15.765 1.00 57.45 39 A 1 ATOM 251 C CA . ALA A 0 39 . 16.120 14.272 14.445 1.00 57.45 39 A 1 ATOM 252 C C . ALA A 0 39 . 16.410 13.043 13.562 1.00 57.45 39 A 1 ATOM 253 C CB . ALA A 0 39 . 17.361 15.153 14.629 1.00 57.45 39 A 1 ATOM 254 O O . ALA A 0 39 . 16.035 13.027 12.392 1.00 57.45 39 A 1 ATOM 255 N N . ALA A 0 40 . 17.003 11.986 14.126 1.00 57.77 40 A 1 ATOM 256 C CA . ALA A 0 40 . 17.230 10.720 13.431 1.00 57.77 40 A 1 ATOM 257 C C . ALA A 0 40 . 15.913 9.999 13.087 1.00 57.77 40 A 1 ATOM 258 C CB . ALA A 0 40 . 18.147 9.848 14.295 1.00 57.77 40 A 1 ATOM 259 O O . ALA A 0 40 . 15.787 9.454 11.994 1.00 57.77 40 A 1 ATOM 260 N N . ALA A 0 41 . 14.911 10.042 13.971 1.00 58.07 41 A 1 ATOM 261 C CA . ALA A 0 41 . 13.578 9.500 13.711 1.00 58.07 41 A 1 ATOM 262 C C . ALA A 0 41 . 12.845 10.278 12.605 1.00 58.07 41 A 1 ATOM 263 C CB . ALA A 0 41 . 12.786 9.488 15.023 1.00 58.07 41 A 1 ATOM 264 O O . ALA A 0 41 . 12.246 9.660 11.728 1.00 58.07 41 A 1 ATOM 265 N N . MET A 0 42 . 12.947 11.613 12.584 1.00 56.32 42 A 1 ATOM 266 C CA . MET A 0 42 . 12.448 12.442 11.477 1.00 56.32 42 A 1 ATOM 267 C C . MET A 0 42 . 13.158 12.113 10.156 1.00 56.32 42 A 1 ATOM 268 C CB . MET A 0 42 . 12.623 13.933 11.808 1.00 56.32 42 A 1 ATOM 269 O O . MET A 0 42 . 12.495 11.931 9.140 1.00 56.32 42 A 1 ATOM 270 C CG . MET A 0 42 . 11.578 14.469 12.791 1.00 56.32 42 A 1 ATOM 271 S SD . MET A 0 42 . 9.914 14.634 12.086 1.00 56.32 42 A 1 ATOM 272 C CE . MET A 0 42 . 9.183 15.787 13.276 1.00 56.32 42 A 1 ATOM 273 N N . ALA A 0 43 . 14.487 11.975 10.164 1.00 58.07 43 A 1 ATOM 274 C CA . ALA A 0 43 . 15.259 11.610 8.974 1.00 58.07 43 A 1 ATOM 275 C C . ALA A 0 43 . 14.946 10.187 8.469 1.00 58.07 43 A 1 ATOM 276 C CB . ALA A 0 43 . 16.748 11.784 9.295 1.00 58.07 43 A 1 ATOM 277 O O . ALA A 0 43 . 14.934 9.956 7.265 1.00 58.07 43 A 1 ATOM 278 N N . ALA A 0 44 . 14.649 9.242 9.367 1.00 58.53 44 A 1 ATOM 279 C CA . ALA A 0 44 . 14.220 7.890 9.007 1.00 58.53 44 A 1 ATOM 280 C C . ALA A 0 44 . 12.758 7.829 8.520 1.00 58.53 44 A 1 ATOM 281 C CB . ALA A 0 44 . 14.451 6.977 10.217 1.00 58.53 44 A 1 ATOM 282 O O . ALA A 0 44 . 12.429 6.991 7.683 1.00 58.53 44 A 1 ATOM 283 N N . ALA A 0 45 . 11.884 8.711 9.017 1.00 52.99 45 A 1 ATOM 284 C CA . ALA A 0 45 . 10.508 8.850 8.539 1.00 52.99 45 A 1 ATOM 285 C C . ALA A 0 45 . 10.433 9.530 7.157 1.00 52.99 45 A 1 ATOM 286 C CB . ALA A 0 45 . 9.705 9.620 9.595 1.00 52.99 45 A 1 ATOM 287 O O . ALA A 0 45 . 9.562 9.199 6.355 1.00 52.99 45 A 1 ATOM 288 N N . LEU A 0 46 . 11.368 10.436 6.857 1.00 55.29 46 A 1 ATOM 289 C CA . LEU A 0 46 . 11.555 11.077 5.551 1.00 55.29 46 A 1 ATOM 290 C C . LEU A 0 46 . 12.454 10.221 4.636 1.00 55.29 46 A 1 ATOM 291 C CB . LEU A 0 46 . 12.087 12.509 5.764 1.00 55.29 46 A 1 ATOM 292 O O . LEU A 0 46 . 13.488 10.681 4.153 1.00 55.29 46 A 1 ATOM 293 C CG . LEU A 0 46 . 11.113 13.455 6.493 1.00 55.29 46 A 1 ATOM 294 C CD1 . LEU A 0 46 . 11.825 14.768 6.822 1.00 55.29 46 A 1 ATOM 295 C CD2 . LEU A 0 46 . 9.881 13.783 5.647 1.00 55.29 46 A 1 ATOM 296 N N . GLY A 0 47 . 12.062 8.956 4.439 1.00 37.63 47 A 1 ATOM 297 C CA . GLY A 0 47 . 12.814 7.958 3.669 1.00 37.63 47 A 1 ATOM 298 C C . GLY A 0 47 . 13.264 8.450 2.285 1.00 37.63 47 A 1 ATOM 299 O O . GLY A 0 47 . 12.557 9.200 1.612 1.00 37.63 47 A 1 ATOM 300 N N . ALA A 0 48 . 14.470 8.040 1.883 1.00 39.67 48 A 1 ATOM 301 C CA . ALA A 0 48 . 15.208 8.620 0.761 1.00 39.67 48 A 1 ATOM 302 C C . ALA A 0 48 . 14.439 8.629 -0.578 1.00 39.67 48 A 1 ATOM 303 C CB . ALA A 0 48 . 16.535 7.860 0.623 1.00 39.67 48 A 1 ATOM 304 O O . ALA A 0 48 . 13.891 7.614 -0.997 1.00 39.67 48 A 1 ATOM 305 N N . GLY A 0 49 . 14.481 9.770 -1.279 1.00 39.59 49 A 1 ATOM 306 C CA . GLY A 0 49 . 14.011 9.904 -2.666 1.00 39.59 49 A 1 ATOM 307 C C . GLY A 0 49 . 13.619 11.330 -3.077 1.00 39.59 49 A 1 ATOM 308 O O . GLY A 0 49 . 13.874 11.741 -4.204 1.00 39.59 49 A 1 ATOM 309 N N . GLY A 0 50 . 13.033 12.114 -2.166 1.00 37.96 50 A 1 ATOM 310 C CA . GLY A 0 50 . 12.474 13.433 -2.493 1.00 37.96 50 A 1 ATOM 311 C C . GLY A 0 50 . 13.496 14.577 -2.565 1.00 37.96 50 A 1 ATOM 312 O O . GLY A 0 50 . 14.073 14.965 -1.549 1.00 37.96 50 A 1 ATOM 313 N N . VAL A 0 51 . 13.638 15.206 -3.738 1.00 42.94 51 A 1 ATOM 314 C CA . VAL A 0 51 . 14.323 16.505 -3.897 1.00 42.94 51 A 1 ATOM 315 C C . VAL A 0 51 . 13.450 17.653 -3.371 1.00 42.94 51 A 1 ATOM 316 C CB . VAL A 0 51 . 14.807 16.757 -5.345 1.00 42.94 51 A 1 ATOM 317 O O . VAL A 0 51 . 12.700 18.290 -4.107 1.00 42.94 51 A 1 ATOM 318 C CG1 . VAL A 0 51 . 16.117 16.001 -5.593 1.00 42.94 51 A 1 ATOM 319 C CG2 . VAL A 0 51 . 13.801 16.362 -6.436 1.00 42.94 51 A 1 ATOM 320 N N . ILE A 0 52 . 13.539 17.915 -2.065 1.00 50.66 52 A 1 ATOM 321 C CA . ILE A 0 52 . 12.790 18.990 -1.395 1.00 50.66 52 A 1 ATOM 322 C C . ILE A 0 52 . 13.231 20.357 -1.937 1.00 50.66 52 A 1 ATOM 323 C CB . ILE A 0 52 . 12.941 18.904 0.144 1.00 50.66 52 A 1 ATOM 324 O O . ILE A 0 52 . 14.402 20.731 -1.851 1.00 50.66 52 A 1 ATOM 325 C CG1 . ILE A 0 52 . 12.413 17.545 0.661 1.00 50.66 52 A 1 ATOM 326 C CG2 . ILE A 0 52 . 12.197 20.068 0.833 1.00 50.66 52 A 1 ATOM 327 C CD1 . ILE A 0 52 . 12.579 17.324 2.170 1.00 50.66 52 A 1 ATOM 328 N N . SER A 0 53 . 12.278 21.139 -2.451 1.00 49.22 53 A 1 ATOM 329 C CA . SER A 0 53 . 12.553 22.475 -2.986 1.00 49.22 53 A 1 ATOM 330 C C . SER A 0 53 . 13.063 23.417 -1.889 1.00 49.22 53 A 1 ATOM 331 C CB . SER A 0 53 . 11.292 23.047 -3.637 1.00 49.22 53 A 1 ATOM 332 O O . SER A 0 53 . 12.549 23.425 -0.767 1.00 49.22 53 A 1 ATOM 333 O OG . SER A 0 53 . 11.569 24.304 -4.233 1.00 49.22 53 A 1 ATOM 334 N N . SER A 0 54 . 14.022 24.290 -2.216 1.00 50.24 54 A 1 ATOM 335 C CA . SER A 0 54 . 14.610 25.258 -1.271 1.00 50.24 54 A 1 ATOM 336 C C . SER A 0 54 . 13.567 26.150 -0.577 1.00 50.24 54 A 1 ATOM 337 C CB . SER A 0 54 . 15.646 26.122 -1.997 1.00 50.24 54 A 1 ATOM 338 O O . SER A 0 54 . 13.743 26.529 0.583 1.00 50.24 54 A 1 ATOM 339 O OG . SER A 0 54 . 15.055 26.797 -3.094 1.00 50.24 54 A 1 ATOM 340 N N . LYS A 0 55 . 12.427 26.414 -1.234 1.00 51.56 55 A 1 ATOM 341 C CA . LYS A 0 55 . 11.282 27.108 -0.624 1.00 51.56 55 A 1 ATOM 342 C C . LYS A 0 55 . 10.663 26.312 0.533 1.00 51.56 55 A 1 ATOM 343 C CB . LYS A 0 55 . 10.236 27.468 -1.694 1.00 51.56 55 A 1 ATOM 344 O O . LYS A 0 55 . 10.433 26.900 1.588 1.00 51.56 55 A 1 ATOM 345 C CG . LYS A 0 55 . 10.719 28.618 -2.595 1.00 51.56 55 A 1 ATOM 346 C CD . LYS A 0 55 . 9.664 29.005 -3.642 1.00 51.56 55 A 1 ATOM 347 C CE . LYS A 0 55 . 10.157 30.195 -4.477 1.00 51.56 55 A 1 ATOM 348 N NZ . LYS A 0 55 . 9.206 30.542 -5.564 1.00 51.56 55 A 1 ATOM 349 N N . GLN A 0 56 . 10.449 25.001 0.390 1.00 50.91 56 A 1 ATOM 350 C CA . GLN A 0 56 . 9.854 24.152 1.438 1.00 50.91 56 A 1 ATOM 351 C C . GLN A 0 56 . 10.742 24.081 2.688 1.00 50.91 56 A 1 ATOM 352 C CB . GLN A 0 56 . 9.585 22.740 0.893 1.00 50.91 56 A 1 ATOM 353 O O . GLN A 0 56 . 10.236 24.231 3.802 1.00 50.91 56 A 1 ATOM 354 C CG . GLN A 0 56 . 8.409 22.687 -0.095 1.00 50.91 56 A 1 ATOM 355 C CD . GLN A 0 56 . 8.342 21.342 -0.814 1.00 50.91 56 A 1 ATOM 356 N NE2 . GLN A 0 56 . 7.219 20.657 -0.802 1.00 50.91 56 A 1 ATOM 357 O OE1 . GLN A 0 56 . 9.310 20.900 -1.412 1.00 50.91 56 A 1 ATOM 358 N N . MET A 0 57 . 12.067 23.974 2.514 1.00 45.34 57 A 1 ATOM 359 C CA . MET A 0 57 . 13.028 24.057 3.625 1.00 45.34 57 A 1 ATOM 360 C C . MET A 0 57 . 12.835 25.332 4.465 1.00 45.34 57 A 1 ATOM 361 C CB . MET A 0 57 . 14.472 23.977 3.091 1.00 45.34 57 A 1 ATOM 362 O O . MET A 0 57 . 12.817 25.262 5.692 1.00 45.34 57 A 1 ATOM 363 C CG . MET A 0 57 . 15.090 22.599 3.342 1.00 45.34 57 A 1 ATOM 364 S SD . MET A 0 57 . 16.829 22.472 2.844 1.00 45.34 57 A 1 ATOM 365 C CE . MET A 0 57 . 16.642 22.042 1.091 1.00 45.34 57 A 1 ATOM 366 N N . SER A 0 58 . 12.605 26.490 3.832 1.00 49.30 58 A 1 ATOM 367 C CA . SER A 0 58 . 12.432 27.761 4.556 1.00 49.30 58 A 1 ATOM 368 C C . SER A 0 58 . 11.209 27.797 5.490 1.00 49.30 58 A 1 ATOM 369 C CB . SER A 0 58 . 12.405 28.938 3.574 1.00 49.30 58 A 1 ATOM 370 O O . SER A 0 58 . 11.250 28.463 6.527 1.00 49.30 58 A 1 ATOM 371 O OG . SER A 0 58 . 11.138 29.110 2.968 1.00 49.30 58 A 1 ATOM 372 N N . HIS A 0 59 . 10.140 27.057 5.169 1.00 53.28 59 A 1 ATOM 373 C CA . HIS A 0 59 . 8.952 26.946 6.021 1.00 53.28 59 A 1 ATOM 374 C C . HIS A 0 59 . 9.165 25.960 7.176 1.00 53.28 59 A 1 ATOM 375 C CB . HIS A 0 59 . 7.729 26.573 5.170 1.00 53.28 59 A 1 ATOM 376 O O . HIS A 0 59 . 8.787 26.265 8.307 1.00 53.28 59 A 1 ATOM 377 C CG . HIS A 0 59 . 7.241 27.721 4.321 1.00 53.28 59 A 1 ATOM 378 C CD2 . HIS A 0 59 . 7.588 27.988 3.025 1.00 53.28 59 A 1 ATOM 379 N ND1 . HIS A 0 59 . 6.352 28.698 4.709 1.00 53.28 59 A 1 ATOM 380 C CE1 . HIS A 0 59 . 6.168 29.529 3.669 1.00 53.28 59 A 1 ATOM 381 N NE2 . HIS A 0 59 . 6.914 29.146 2.623 1.00 53.28 59 A 1 ATOM 382 N N . ILE A 0 60 . 9.832 24.829 6.923 1.00 54.96 60 A 1 ATOM 383 C CA . ILE A 0 60 . 10.168 23.826 7.948 1.00 54.96 60 A 1 ATOM 384 C C . ILE A 0 60 . 11.106 24.433 9.006 1.00 54.96 60 A 1 ATOM 385 C CB . ILE A 0 60 . 10.756 22.564 7.270 1.00 54.96 60 A 1 ATOM 386 O O . ILE A 0 60 . 10.838 24.330 10.204 1.00 54.96 60 A 1 ATOM 387 C CG1 . ILE A 0 60 . 9.692 21.896 6.362 1.00 54.96 60 A 1 ATOM 388 C CG2 . ILE A 0 60 . 11.267 21.557 8.318 1.00 54.96 60 A 1 ATOM 389 C CD1 . ILE A 0 60 . 10.254 20.828 5.414 1.00 54.96 60 A 1 ATOM 390 N N . THR A 0 61 . 12.146 25.161 8.584 1.00 53.55 61 A 1 ATOM 391 C CA . THR A 0 61 . 13.074 25.846 9.500 1.00 53.55 61 A 1 ATOM 392 C C . THR A 0 61 . 12.377 26.931 10.329 1.00 53.55 61 A 1 ATOM 393 C CB . THR A 0 61 . 14.262 26.431 8.719 1.00 53.55 61 A 1 ATOM 394 O O . THR A 0 61 . 12.648 27.055 11.523 1.00 53.55 61 A 1 ATOM 395 C CG2 . THR A 0 61 . 15.351 27.020 9.615 1.00 53.55 61 A 1 ATOM 396 O OG1 . THR A 0 61 . 14.874 25.397 7.988 1.00 53.55 61 A 1 ATOM 397 N N . LYS A 0 62 . 11.427 27.682 9.748 1.00 53.05 62 A 1 ATOM 398 C CA . LYS A 0 62 . 10.617 28.665 10.496 1.00 53.05 62 A 1 ATOM 399 C C . LYS A 0 62 . 9.675 28.006 11.509 1.00 53.05 62 A 1 ATOM 400 C CB . LYS A 0 62 . 9.842 29.573 9.528 1.00 53.05 62 A 1 ATOM 401 O O . LYS A 0 62 . 9.551 28.512 12.622 1.00 53.05 62 A 1 ATOM 402 C CG . LYS A 0 62 . 10.745 30.671 8.949 1.00 53.05 62 A 1 ATOM 403 C CD . LYS A 0 62 . 9.996 31.512 7.908 1.00 53.05 62 A 1 ATOM 404 C CE . LYS A 0 62 . 10.905 32.635 7.396 1.00 53.05 62 A 1 ATOM 405 N NZ . LYS A 0 62 . 10.247 33.434 6.333 1.00 53.05 62 A 1 ATOM 406 N N . ALA A 0 63 . 9.057 26.874 11.165 1.00 50.36 63 A 1 ATOM 407 C CA . ALA A 0 63 . 8.216 26.120 12.093 1.00 50.36 63 A 1 ATOM 408 C C . ALA A 0 63 . 9.031 25.607 13.296 1.00 50.36 63 A 1 ATOM 409 C CB . ALA A 0 63 . 7.525 24.986 11.325 1.00 50.36 63 A 1 ATOM 410 O O . ALA A 0 63 . 8.666 25.871 14.443 1.00 50.36 63 A 1 ATOM 411 N N . LEU A 0 64 . 10.186 24.978 13.052 1.00 44.72 64 A 1 ATOM 412 C CA . LEU A 0 64 . 11.087 24.495 14.107 1.00 44.72 64 A 1 ATOM 413 C C . LEU A 0 64 . 11.623 25.628 14.999 1.00 44.72 64 A 1 ATOM 414 C CB . LEU A 0 64 . 12.233 23.699 13.456 1.00 44.72 64 A 1 ATOM 415 O O . LEU A 0 64 . 11.676 25.471 16.217 1.00 44.72 64 A 1 ATOM 416 C CG . LEU A 0 64 . 11.808 22.295 12.983 1.00 44.72 64 A 1 ATOM 417 C CD1 . LEU A 0 64 . 12.853 21.722 12.028 1.00 44.72 64 A 1 ATOM 418 C CD2 . LEU A 0 64 . 11.663 21.325 14.160 1.00 44.72 64 A 1 ATOM 419 N N . ALA A 0 65 . 11.946 26.793 14.427 1.00 48.56 65 A 1 ATOM 420 C CA . ALA A 0 65 . 12.378 27.969 15.188 1.00 48.56 65 A 1 ATOM 421 C C . ALA A 0 65 . 11.270 28.588 16.069 1.00 48.56 65 A 1 ATOM 422 C CB . ALA A 0 65 . 12.943 28.996 14.201 1.00 48.56 65 A 1 ATOM 423 O O . ALA A 0 65 . 11.576 29.291 17.032 1.00 48.56 65 A 1 ATOM 424 N N . SER A 0 66 . 9.990 28.333 15.767 1.00 45.85 66 A 1 ATOM 425 C CA . SER A 0 66 . 8.861 28.787 16.594 1.00 45.85 66 A 1 ATOM 426 C C . SER A 0 66 . 8.573 27.865 17.788 1.00 45.85 66 A 1 ATOM 427 C CB . SER A 0 66 . 7.615 29.000 15.725 1.00 45.85 66 A 1 ATOM 428 O O . SER A 0 66 . 8.147 28.335 18.840 1.00 45.85 66 A 1 ATOM 429 O OG . SER A 0 66 . 7.003 27.791 15.317 1.00 45.85 66 A 1 ATOM 430 N N . ALA A 0 67 . 8.871 26.567 17.663 1.00 42.23 67 A 1 ATOM 431 C CA . ALA A 0 67 . 8.527 25.540 18.650 1.00 42.23 67 A 1 ATOM 432 C C . ALA A 0 67 . 9.435 25.507 19.901 1.00 42.23 67 A 1 ATOM 433 C CB . ALA A 0 67 . 8.515 24.190 17.921 1.00 42.23 67 A 1 ATOM 434 O O . ALA A 0 67 . 9.168 24.754 20.833 1.00 42.23 67 A 1 ATOM 435 N N . THR A 0 68 . 10.509 26.301 19.939 1.00 44.41 68 A 1 ATOM 436 C CA . THR A 0 68 . 11.529 26.282 21.009 1.00 44.41 68 A 1 ATOM 437 C C . THR A 0 68 . 11.472 27.489 21.956 1.00 44.41 68 A 1 ATOM 438 C CB . THR A 0 68 . 12.931 26.124 20.401 1.00 44.41 68 A 1 ATOM 439 O O . THR A 0 68 . 12.321 27.625 22.836 1.00 44.41 68 A 1 ATOM 440 C CG2 . THR A 0 68 . 13.110 24.770 19.711 1.00 44.41 68 A 1 ATOM 441 O OG1 . THR A 0 68 . 13.142 27.116 19.423 1.00 44.41 68 A 1 ATOM 442 N N . ARG A 0 69 . 10.471 28.373 21.814 1.00 40.04 69 A 1 ATOM 443 C CA . ARG A 0 69 . 10.354 29.654 22.544 1.00 40.04 69 A 1 ATOM 444 C C . ARG A 0 69 . 9.271 29.677 23.638 1.00 40.04 69 A 1 ATOM 445 C CB . ARG A 0 69 . 10.233 30.817 21.536 1.00 40.04 69 A 1 ATOM 446 O O . ARG A 0 69 . 8.495 30.623 23.725 1.00 40.04 69 A 1 ATOM 447 C CG . ARG A 0 69 . 11.590 31.247 20.965 1.00 40.04 69 A 1 ATOM 448 C CD . ARG A 0 69 . 11.404 32.491 20.083 1.00 40.04 69 A 1 ATOM 449 N NE . ARG A 0 69 . 12.646 33.285 19.980 1.00 40.04 69 A 1 ATOM 450 N NH1 . ARG A 0 69 . 11.760 35.383 20.367 1.00 40.04 69 A 1 ATOM 451 N NH2 . ARG A 0 69 . 13.948 35.157 20.038 1.00 40.04 69 A 1 ATOM 452 C CZ . ARG A 0 69 . 12.774 34.596 20.128 1.00 40.04 69 A 1 ATOM 453 N N . THR A 0 70 . 9.249 28.682 24.524 1.00 39.59 70 A 1 ATOM 454 C CA . THR A 0 70 . 8.403 28.708 25.737 1.00 39.59 70 A 1 ATOM 455 C C . THR A 0 70 . 9.176 28.241 26.971 1.00 39.59 70 A 1 ATOM 456 C CB . THR A 0 70 . 7.118 27.873 25.574 1.00 39.59 70 A 1 ATOM 457 O O . THR A 0 70 . 9.269 27.042 27.228 1.00 39.59 70 A 1 ATOM 458 C CG2 . THR A 0 70 . 6.169 28.433 24.517 1.00 39.59 70 A 1 ATOM 459 O OG1 . THR A 0 70 . 7.426 26.548 25.214 1.00 39.59 70 A 1 ATOM 460 N N . GLY A 0 71 . 9.720 29.176 27.760 1.00 32.10 71 A 1 ATOM 461 C CA . GLY A 0 71 . 10.315 28.826 29.052 1.00 32.10 71 A 1 ATOM 462 C C . GLY A 0 71 . 11.200 29.887 29.705 1.00 32.10 71 A 1 ATOM 463 O O . GLY A 0 71 . 12.410 29.861 29.486 1.00 32.10 71 A 1 ATOM 464 N N . ARG A 0 72 . 10.591 30.729 30.558 1.00 35.92 72 A 1 ATOM 465 C CA . ARG A 0 72 . 11.058 31.252 31.871 1.00 35.92 72 A 1 ATOM 466 C C . ARG A 0 72 . 10.413 32.610 32.200 1.00 35.92 72 A 1 ATOM 467 C CB . ARG A 0 72 . 12.591 31.398 31.974 1.00 35.92 72 A 1 ATOM 468 O O . ARG A 0 72 . 10.044 33.339 31.291 1.00 35.92 72 A 1 ATOM 469 C CG . ARG A 0 72 . 13.260 30.083 32.404 1.00 35.92 72 A 1 ATOM 470 C CD . ARG A 0 72 . 14.767 30.151 32.159 1.00 35.92 72 A 1 ATOM 471 N NE . ARG A 0 72 . 15.394 28.826 32.346 1.00 35.92 72 A 1 ATOM 472 N NH1 . ARG A 0 72 . 17.071 29.067 30.797 1.00 35.92 72 A 1 ATOM 473 N NH2 . ARG A 0 72 . 16.823 27.121 31.858 1.00 35.92 72 A 1 ATOM 474 C CZ . ARG A 0 72 . 16.422 28.347 31.669 1.00 35.92 72 A 1 ATOM 475 N N . ASP A 0 73 . 10.375 32.895 33.507 1.00 41.00 73 A 1 ATOM 476 C CA . ASP A 0 73 . 10.168 34.202 34.160 1.00 41.00 73 A 1 ATOM 477 C C . ASP A 0 73 . 8.782 34.884 34.035 1.00 41.00 73 A 1 ATOM 478 C CB . ASP A 0 73 . 11.353 35.124 33.796 1.00 41.00 73 A 1 ATOM 479 O O . ASP A 0 73 . 8.172 34.868 32.974 1.00 41.00 73 A 1 ATOM 480 C CG . ASP A 0 73 . 12.688 34.500 34.224 1.00 41.00 73 A 1 ATOM 481 O OD1 . ASP A 0 73 . 12.757 34.037 35.388 1.00 41.00 73 A 1 ATOM 482 O OD2 . ASP A 0 73 . 13.626 34.404 33.407 1.00 41.00 73 A 1 ATOM 483 N N . ARG A 0 74 . 8.225 35.543 35.072 1.00 39.15 74 A 1 ATOM 484 C CA . ARG A 0 74 . 8.299 35.367 36.553 1.00 39.15 74 A 1 ATOM 485 C C . ARG A 0 74 . 7.138 36.171 37.215 1.00 39.15 74 A 1 ATOM 486 C CB . ARG A 0 74 . 9.679 35.792 37.122 1.00 39.15 74 A 1 ATOM 487 O O . ARG A 0 74 . 6.358 36.793 36.505 1.00 39.15 74 A 1 ATOM 488 C CG . ARG A 0 74 . 10.385 34.655 37.895 1.00 39.15 74 A 1 ATOM 489 C CD . ARG A 0 74 . 11.819 35.060 38.263 1.00 39.15 74 A 1 ATOM 490 N NE . ARG A 0 74 . 12.572 33.972 38.931 1.00 39.15 74 A 1 ATOM 491 N NH1 . ARG A 0 74 . 14.389 33.868 37.507 1.00 39.15 74 A 1 ATOM 492 N NH2 . ARG A 0 74 . 14.472 32.831 39.463 1.00 39.15 74 A 1 ATOM 493 C CZ . ARG A 0 74 . 13.797 33.566 38.623 1.00 39.15 74 A 1 ATOM 494 N N . HIS A 0 75 . 7.014 36.112 38.549 1.00 36.61 75 A 1 ATOM 495 C CA . HIS A 0 75 . 6.044 36.846 39.408 1.00 36.61 75 A 1 ATOM 496 C C . HIS A 0 75 . 5.965 38.366 39.091 1.00 36.61 75 A 1 ATOM 497 C CB . HIS A 0 75 . 6.488 36.622 40.869 1.00 36.61 75 A 1 ATOM 498 O O . HIS A 0 75 . 6.961 38.925 38.645 1.00 36.61 75 A 1 ATOM 499 C CG . HIS A 0 75 . 6.469 35.184 41.333 1.00 36.61 75 A 1 ATOM 500 C CD2 . HIS A 0 75 . 7.437 34.237 41.133 1.00 36.61 75 A 1 ATOM 501 N ND1 . HIS A 0 75 . 5.503 34.604 42.123 1.00 36.61 75 A 1 ATOM 502 C CE1 . HIS A 0 75 . 5.874 33.338 42.375 1.00 36.61 75 A 1 ATOM 503 N NE2 . HIS A 0 75 . 7.045 33.061 41.777 1.00 36.61 75 A 1 ATOM 504 N N . ASP A 0 76 . 4.843 39.083 39.281 1.00 37.07 76 A 1 ATOM 505 C CA . ASP A 0 76 . 4.335 39.508 40.611 1.00 37.07 76 A 1 ATOM 506 C C . ASP A 0 76 . 2.802 39.828 40.671 1.00 37.07 76 A 1 ATOM 507 C CB . ASP A 0 76 . 5.210 40.698 41.085 1.00 37.07 76 A 1 ATOM 508 O O . ASP A 0 76 . 2.018 39.235 39.931 1.00 37.07 76 A 1 ATOM 509 C CG . ASP A 0 76 . 5.381 40.758 42.608 1.00 37.07 76 A 1 ATOM 510 O OD1 . ASP A 0 76 . 4.510 40.197 43.314 1.00 37.07 76 A 1 ATOM 511 O OD2 . ASP A 0 76 . 6.375 41.353 43.061 1.00 37.07 76 A 1 ATOM 512 N N . SER A 0 77 . 2.362 40.675 41.618 1.00 37.24 77 A 1 ATOM 513 C CA . SER A 0 77 . 1.072 40.571 42.336 1.00 37.24 77 A 1 ATOM 514 C C . SER A 0 77 . 0.072 41.741 42.155 1.00 37.24 77 A 1 ATOM 515 C CB . SER A 0 77 . 1.398 40.415 43.836 1.00 37.24 77 A 1 ATOM 516 O O . SER A 0 77 . 0.287 42.662 41.374 1.00 37.24 77 A 1 ATOM 517 O OG . SER A 0 77 . 2.218 39.296 44.078 1.00 37.24 77 A 1 ATOM 518 N N . SER A 0 78 . -1.002 41.718 42.971 1.00 43.11 78 A 1 ATOM 519 C CA . SER A 0 78 . -2.165 42.635 43.054 1.00 43.11 78 A 1 ATOM 520 C C . SER A 0 78 . -3.183 42.477 41.907 1.00 43.11 78 A 1 ATOM 521 C CB . SER A 0 78 . -1.734 44.098 43.285 1.00 43.11 78 A 1 ATOM 522 O O . SER A 0 78 . -2.793 42.394 40.753 1.00 43.11 78 A 1 ATOM 523 O OG . SER A 0 78 . -1.230 44.711 42.123 1.00 43.11 78 A 1 ATOM 524 N N . SER A 0 79 . -4.512 42.403 42.044 1.00 40.02 79 A 1 ATOM 525 C CA . SER A 0 79 . -5.552 42.348 43.098 1.00 40.02 79 A 1 ATOM 526 C C . SER A 0 79 . -6.698 43.260 42.630 1.00 40.02 79 A 1 ATOM 527 C CB . SER A 0 79 . -5.162 42.754 44.535 1.00 40.02 79 A 1 ATOM 528 O O . SER A 0 79 . -6.436 44.370 42.188 1.00 40.02 79 A 1 ATOM 529 O OG . SER A 0 79 . -4.718 44.088 44.639 1.00 40.02 79 A 1 ATOM 530 N N . HIS A 0 80 . -7.954 42.802 42.711 1.00 43.74 80 A 1 ATOM 531 C CA . HIS A 0 80 . -9.170 43.586 43.017 1.00 43.74 80 A 1 ATOM 532 C C . HIS A 0 80 . -10.391 42.641 43.086 1.00 43.74 80 A 1 ATOM 533 C CB . HIS A 0 80 . -9.409 44.786 42.070 1.00 43.74 80 A 1 ATOM 534 O O . HIS A 0 80 . -10.333 41.504 42.615 1.00 43.74 80 A 1 ATOM 535 C CG . HIS A 0 80 . -9.047 46.095 42.749 1.00 43.74 80 A 1 ATOM 536 C CD2 . HIS A 0 80 . -9.906 47.012 43.292 1.00 43.74 80 A 1 ATOM 537 N ND1 . HIS A 0 80 . -7.777 46.524 43.055 1.00 43.74 80 A 1 ATOM 538 C CE1 . HIS A 0 80 . -7.858 47.658 43.763 1.00 43.74 80 A 1 ATOM 539 N NE2 . HIS A 0 80 . -9.145 47.987 43.946 1.00 43.74 80 A 1 ATOM 540 N N . ARG A 0 81 . -11.477 43.067 43.748 1.00 41.31 81 A 1 ATOM 541 C CA . ARG A 0 81 . -12.631 42.226 44.149 1.00 41.31 81 A 1 ATOM 542 C C . ARG A 0 81 . -13.958 42.790 43.588 1.00 41.31 81 A 1 ATOM 543 C CB . ARG A 0 81 . -12.671 42.156 45.694 1.00 41.31 81 A 1 ATOM 544 O O . ARG A 0 81 . -14.036 44.005 43.423 1.00 41.31 81 A 1 ATOM 545 C CG . ARG A 0 81 . -12.758 40.738 46.282 1.00 41.31 81 A 1 ATOM 546 C CD . ARG A 0 81 . -13.040 40.834 47.788 1.00 41.31 81 A 1 ATOM 547 N NE . ARG A 0 81 . -13.293 39.515 48.403 1.00 41.31 81 A 1 ATOM 548 N NH1 . ARG A 0 81 . -14.214 40.296 50.361 1.00 41.31 81 A 1 ATOM 549 N NH2 . ARG A 0 81 . -13.984 38.101 50.056 1.00 41.31 81 A 1 ATOM 550 C CZ . ARG A 0 81 . -13.829 39.311 49.596 1.00 41.31 81 A 1 ATOM 551 N N . PRO A 0 82 . -15.006 41.973 43.343 1.00 50.83 82 A 1 ATOM 552 C CA . PRO A 0 82 . -16.291 42.444 42.809 1.00 50.83 82 A 1 ATOM 553 C C . PRO A 0 82 . -17.369 42.694 43.895 1.00 50.83 82 A 1 ATOM 554 C CB . PRO A 0 82 . -16.725 41.322 41.865 1.00 50.83 82 A 1 ATOM 555 O O . PRO A 0 82 . -17.248 42.169 45.007 1.00 50.83 82 A 1 ATOM 556 C CG . PRO A 0 82 . -16.280 40.071 42.620 1.00 50.83 82 A 1 ATOM 557 C CD . PRO A 0 82 . -14.994 40.513 43.324 1.00 50.83 82 A 1 ATOM 558 N N . PRO A 0 83 . -18.458 43.425 43.569 1.00 47.91 83 A 1 ATOM 559 C CA . PRO A 0 83 . -19.660 43.565 44.403 1.00 47.91 83 A 1 ATOM 560 C C . PRO A 0 83 . -20.741 42.488 44.123 1.00 47.91 83 A 1 ATOM 561 C CB . PRO A 0 83 . -20.149 44.983 44.096 1.00 47.91 83 A 1 ATOM 562 O O . PRO A 0 83 . -20.578 41.634 43.253 1.00 47.91 83 A 1 ATOM 563 C CG . PRO A 0 83 . -19.838 45.130 42.607 1.00 47.91 83 A 1 ATOM 564 C CD . PRO A 0 83 . -18.550 44.324 42.424 1.00 47.91 83 A 1 ATOM 565 N N . ARG A 0 84 . -21.853 42.525 44.881 1.00 36.28 84 A 1 ATOM 566 C CA . ARG A 0 84 . -23.003 41.590 44.831 1.00 36.28 84 A 1 ATOM 567 C C . ARG A 0 84 . -24.357 42.323 44.935 1.00 36.28 84 A 1 ATOM 568 C CB . ARG A 0 84 . -22.965 40.638 46.045 1.00 36.28 84 A 1 ATOM 569 O O . ARG A 0 84 . -24.436 43.337 45.620 1.00 36.28 84 A 1 ATOM 570 C CG . ARG A 0 84 . -21.836 39.603 46.145 1.00 36.28 84 A 1 ATOM 571 C CD . ARG A 0 84 . -21.999 38.922 47.518 1.00 36.28 84 A 1 ATOM 572 N NE . ARG A 0 84 . -21.183 37.705 47.684 1.00 36.28 84 A 1 ATOM 573 N NH1 . ARG A 0 84 . -21.863 37.228 49.832 1.00 36.28 84 A 1 ATOM 574 N NH2 . ARG A 0 84 . -20.515 35.808 48.769 1.00 36.28 84 A 1 ATOM 575 C CZ . ARG A 0 84 . -21.188 36.925 48.756 1.00 36.28 84 A 1 ATOM 576 N N . SER A 0 85 . -25.417 41.696 44.423 1.00 43.45 85 A 1 ATOM 577 C CA . SER A 0 85 . -26.841 41.814 44.824 1.00 43.45 85 A 1 ATOM 578 C C . SER A 0 85 . -27.478 40.413 44.641 1.00 43.45 85 A 1 ATOM 579 C CB . SER A 0 85 . -27.556 42.904 44.009 1.00 43.45 85 A 1 ATOM 580 O O . SER A 0 85 . -27.013 39.664 43.786 1.00 43.45 85 A 1 ATOM 581 O OG . SER A 0 85 . -27.247 42.820 42.631 1.00 43.45 85 A 1 ATOM 582 N N . SER A 0 86 . -28.337 39.856 45.509 1.00 41.63 86 A 1 ATOM 583 C CA . SER A 0 86 . -29.629 40.306 46.083 1.00 41.63 86 A 1 ATOM 584 C C . SER A 0 86 . -30.763 40.332 45.039 1.00 41.63 86 A 1 ATOM 585 C CB . SER A 0 86 . -29.561 41.621 46.869 1.00 41.63 86 A 1 ATOM 586 O O . SER A 0 86 . -30.576 40.957 44.002 1.00 41.63 86 A 1 ATOM 587 O OG . SER A 0 86 . -28.675 41.496 47.966 1.00 41.63 86 A 1 ATOM 588 N N . SER A 0 87 . -31.933 39.705 45.252 1.00 44.53 87 A 1 ATOM 589 C CA . SER A 0 87 . -32.421 38.897 46.399 1.00 44.53 87 A 1 ATOM 590 C C . SER A 0 87 . -33.638 38.006 46.020 1.00 44.53 87 A 1 ATOM 591 C CB . SER A 0 87 . -32.790 39.828 47.576 1.00 44.53 87 A 1 ATOM 592 O O . SER A 0 87 . -34.038 37.985 44.862 1.00 44.53 87 A 1 ATOM 593 O OG . SER A 0 87 . -33.593 40.916 47.179 1.00 44.53 87 A 1 ATOM 594 N N . ASP A 0 88 . -34.196 37.295 47.018 1.00 41.84 88 A 1 ATOM 595 C CA . ASP A 0 88 . -35.532 36.645 47.068 1.00 41.84 88 A 1 ATOM 596 C C . ASP A 0 88 . -35.742 35.347 46.246 1.00 41.84 88 A 1 ATOM 597 C CB . ASP A 0 88 . -36.625 37.718 46.926 1.00 41.84 88 A 1 ATOM 598 O O . ASP A 0 88 . -35.403 35.277 45.073 1.00 41.84 88 A 1 ATOM 599 C CG . ASP A 0 88 . -36.349 38.821 47.954 1.00 41.84 88 A 1 ATOM 600 O OD1 . ASP A 0 88 . -36.315 38.465 49.158 1.00 41.84 88 A 1 ATOM 601 O OD2 . ASP A 0 88 . -35.991 39.949 47.546 1.00 41.84 88 A 1 ATOM 602 N N . ARG A 0 89 . -36.131 34.180 46.802 1.00 38.09 89 A 1 ATOM 603 C CA . ARG A 0 89 . -37.145 33.739 47.809 1.00 38.09 89 A 1 ATOM 604 C C . ARG A 0 89 . -38.548 33.484 47.224 1.00 38.09 89 A 1 ATOM 605 C CB . ARG A 0 89 . -37.316 34.616 49.072 1.00 38.09 89 A 1 ATOM 606 O O . ARG A 0 89 . -39.319 34.424 47.089 1.00 38.09 89 A 1 ATOM 607 C CG . ARG A 0 89 . -36.225 34.572 50.151 1.00 38.09 89 A 1 ATOM 608 C CD . ARG A 0 89 . -36.738 35.416 51.333 1.00 38.09 89 A 1 ATOM 609 N NE . ARG A 0 89 . -35.778 35.496 52.451 1.00 38.09 89 A 1 ATOM 610 N NH1 . ARG A 0 89 . -37.251 36.311 54.021 1.00 38.09 89 A 1 ATOM 611 N NH2 . ARG A 0 89 . -35.097 36.100 54.543 1.00 38.09 89 A 1 ATOM 612 C CZ . ARG A 0 89 . -36.046 35.964 53.660 1.00 38.09 89 A 1 ATOM 613 N N . TYR A 0 90 . -38.929 32.205 47.091 1.00 39.84 90 A 1 ATOM 614 C CA . TYR A 0 90 . -40.062 31.623 47.842 1.00 39.84 90 A 1 ATOM 615 C C . TYR A 0 90 . -40.009 30.075 47.880 1.00 39.84 90 A 1 ATOM 616 C CB . TYR A 0 90 . -41.440 32.141 47.374 1.00 39.84 90 A 1 ATOM 617 O O . TYR A 0 90 . -39.152 29.466 47.242 1.00 39.84 90 A 1 ATOM 618 C CG . TYR A 0 90 . -42.245 32.670 48.553 1.00 39.84 90 A 1 ATOM 619 C CD1 . TYR A 0 90 . -43.165 31.839 49.222 1.00 39.84 90 A 1 ATOM 620 C CD2 . TYR A 0 90 . -42.008 33.975 49.035 1.00 39.84 90 A 1 ATOM 621 C CE1 . TYR A 0 90 . -43.826 32.302 50.378 1.00 39.84 90 A 1 ATOM 622 C CE2 . TYR A 0 90 . -42.674 34.446 50.183 1.00 39.84 90 A 1 ATOM 623 O OH . TYR A 0 90 . -44.226 34.048 51.973 1.00 39.84 90 A 1 ATOM 624 C CZ . TYR A 0 90 . -43.583 33.605 50.861 1.00 39.84 90 A 1 ATOM 625 N N . THR A 0 91 . -40.871 29.461 48.696 1.00 39.31 91 A 1 ATOM 626 C CA . THR A 0 91 . -41.045 28.007 48.935 1.00 39.31 91 A 1 ATOM 627 C C . THR A 0 91 . -41.972 27.339 47.896 1.00 39.31 91 A 1 ATOM 628 C CB . THR A 0 91 . -41.633 27.826 50.350 1.00 39.31 91 A 1 ATOM 629 O O . THR A 0 91 . -42.681 28.046 47.188 1.00 39.31 91 A 1 ATOM 630 C CG2 . THR A 0 91 . -40.608 28.152 51.436 1.00 39.31 91 A 1 ATOM 631 O OG1 . THR A 0 91 . -42.714 28.708 50.557 1.00 39.31 91 A 1 ATOM 632 N N . GLY A 0 92 . -42.049 26.005 47.753 1.00 37.22 92 A 1 ATOM 633 C CA . GLY A 0 92 . -41.367 24.906 48.464 1.00 37.22 92 A 1 ATOM 634 C C . GLY A 0 92 . -41.929 23.521 48.069 1.00 37.22 92 A 1 ATOM 635 O O . GLY A 0 92 . -42.082 23.255 46.884 1.00 37.22 92 A 1 ATOM 636 N N . GLU A 0 93 . -42.273 22.709 49.079 1.00 42.49 93 A 1 ATOM 637 C CA . GLU A 0 93 . -42.951 21.389 49.040 1.00 42.49 93 A 1 ATOM 638 C C . GLU A 0 93 . -42.121 20.118 48.736 1.00 42.49 93 A 1 ATOM 639 C CB . GLU A 0 93 . -44.303 21.422 48.299 1.00 42.49 93 A 1 ATOM 640 O O . GLU A 0 93 . -41.164 20.100 47.963 1.00 42.49 93 A 1 ATOM 641 C CG . GLU A 0 93 . -45.234 22.503 48.871 1.00 42.49 93 A 1 ATOM 642 C CD . GLU A 0 93 . -46.701 22.266 48.490 1.00 42.49 93 A 1 ATOM 643 O OE1 . GLU A 0 93 . -47.525 22.195 49.430 1.00 42.49 93 A 1 ATOM 644 O OE2 . GLU A 0 93 . -46.985 22.170 47.276 1.00 42.49 93 A 1 ATOM 645 N N . ASP A 0 94 . -42.499 19.035 49.429 1.00 34.10 94 A 1 ATOM 646 C CA . ASP A 0 94 . -41.804 17.745 49.511 1.00 34.10 94 A 1 ATOM 647 C C . ASP A 0 94 . -42.383 16.681 48.563 1.00 34.10 94 A 1 ATOM 648 C CB . ASP A 0 94 . -41.939 17.178 50.939 1.00 34.10 94 A 1 ATOM 649 O O . ASP A 0 94 . -43.593 16.579 48.366 1.00 34.10 94 A 1 ATOM 650 C CG . ASP A 0 94 . -41.006 17.808 51.969 1.00 34.10 94 A 1 ATOM 651 O OD1 . ASP A 0 94 . -39.848 17.333 52.034 1.00 34.10 94 A 1 ATOM 652 O OD2 . ASP A 0 94 . -41.481 18.662 52.747 1.00 34.10 94 A 1 ATOM 653 N N . SER A 0 95 . -41.538 15.743 48.119 1.00 45.95 95 A 1 ATOM 654 C CA . SER A 0 95 . -41.982 14.375 47.806 1.00 45.95 95 A 1 ATOM 655 C C . SER A 0 95 . -40.851 13.358 47.949 1.00 45.95 95 A 1 ATOM 656 C CB . SER A 0 95 . -42.626 14.292 46.420 1.00 45.95 95 A 1 ATOM 657 O O . SER A 0 95 . -39.779 13.482 47.358 1.00 45.95 95 A 1 ATOM 658 O OG . SER A 0 95 . -44.000 14.576 46.563 1.00 45.95 95 A 1 ATOM 659 N N . ARG A 0 96 . -41.085 12.326 48.767 1.00 36.43 96 A 1 ATOM 660 C CA . ARG A 0 96 . -40.086 11.311 49.135 1.00 36.43 96 A 1 ATOM 661 C C . ARG A 0 96 . -40.121 10.132 48.161 1.00 36.43 96 A 1 ATOM 662 C CB . ARG A 0 96 . -40.359 10.810 50.568 1.00 36.43 96 A 1 ATOM 663 O O . ARG A 0 96 . -41.131 9.440 48.097 1.00 36.43 96 A 1 ATOM 664 C CG . ARG A 0 96 . -40.222 11.883 51.659 1.00 36.43 96 A 1 ATOM 665 C CD . ARG A 0 96 . -40.709 11.321 53.003 1.00 36.43 96 A 1 ATOM 666 N NE . ARG A 0 96 . -40.560 12.304 54.092 1.00 36.43 96 A 1 ATOM 667 N NH1 . ARG A 0 96 . -41.961 11.314 55.632 1.00 36.43 96 A 1 ATOM 668 N NH2 . ARG A 0 96 . -40.898 13.203 56.153 1.00 36.43 96 A 1 ATOM 669 C CZ . ARG A 0 96 . -41.137 12.265 55.282 1.00 36.43 96 A 1 ATOM 670 N N . SER A 0 97 . -39.000 9.812 47.505 1.00 47.27 97 A 1 ATOM 671 C CA . SER A 0 97 . -38.836 8.502 46.854 1.00 47.27 97 A 1 ATOM 672 C C . SER A 0 97 . -37.394 7.973 46.856 1.00 47.27 97 A 1 ATOM 673 C CB . SER A 0 97 . -39.415 8.499 45.437 1.00 47.27 97 A 1 ATOM 674 O O . SER A 0 97 . -36.519 8.426 46.129 1.00 47.27 97 A 1 ATOM 675 O OG . SER A 0 97 . -39.588 7.154 45.027 1.00 47.27 97 A 1 ATOM 676 N N . SER A 0 98 . -37.190 6.958 47.694 1.00 46.67 98 A 1 ATOM 677 C CA . SER A 0 98 . -36.513 5.697 47.363 1.00 46.67 98 A 1 ATOM 678 C C . SER A 0 98 . -35.122 5.665 46.686 1.00 46.67 98 A 1 ATOM 679 C CB . SER A 0 98 . -37.503 4.828 46.580 1.00 46.67 98 A 1 ATOM 680 O O . SER A 0 98 . -34.983 5.618 45.471 1.00 46.67 98 A 1 ATOM 681 O OG . SER A 0 98 . -38.648 4.611 47.385 1.00 46.67 98 A 1 ATOM 682 N N . ARG A 0 99 . -34.140 5.274 47.519 1.00 37.81 99 A 1 ATOM 683 C CA . ARG A 0 99 . -33.453 3.960 47.392 1.00 37.81 99 A 1 ATOM 684 C C . ARG A 0 99 . -32.351 3.770 46.321 1.00 37.81 99 A 1 ATOM 685 C CB . ARG A 0 99 . -34.555 2.875 47.289 1.00 37.81 99 A 1 ATOM 686 O O . ARG A 0 99 . -32.488 2.922 45.445 1.00 37.81 99 A 1 ATOM 687 C CG . ARG A 0 99 . -34.162 1.425 47.611 1.00 37.81 99 A 1 ATOM 688 C CD . ARG A 0 99 . -35.347 0.528 47.217 1.00 37.81 99 A 1 ATOM 689 N NE . ARG A 0 99 . -35.328 -0.780 47.900 1.00 37.81 99 A 1 ATOM 690 N NH1 . ARG A 0 99 . -37.296 -1.579 47.014 1.00 37.81 99 A 1 ATOM 691 N NH2 . ARG A 0 99 . -36.226 -2.770 48.561 1.00 37.81 99 A 1 ATOM 692 C CZ . ARG A 0 99 . -36.277 -1.700 47.820 1.00 37.81 99 A 1 ATOM 693 N N . ARG A 0 100 . -31.159 4.338 46.569 1.00 43.22 100 A 1 ATOM 694 C CA . ARG A 0 100 . -29.886 3.574 46.762 1.00 43.22 100 A 1 ATOM 695 C C . ARG A 0 100 . -28.709 4.507 47.102 1.00 43.22 100 A 1 ATOM 696 C CB . ARG A 0 100 . -29.521 2.703 45.527 1.00 43.22 100 A 1 ATOM 697 O O . ARG A 0 100 . -28.465 5.477 46.397 1.00 43.22 100 A 1 ATOM 698 C CG . ARG A 0 100 . -29.848 1.210 45.757 1.00 43.22 100 A 1 ATOM 699 C CD . ARG A 0 100 . -29.751 0.375 44.470 1.00 43.22 100 A 1 ATOM 700 N NE . ARG A 0 100 . -29.908 -1.075 44.737 1.00 43.22 100 A 1 ATOM 701 N NH1 . ARG A 0 100 . -30.350 -1.765 42.583 1.00 43.22 100 A 1 ATOM 702 N NH2 . ARG A 0 100 . -30.215 -3.278 44.209 1.00 43.22 100 A 1 ATOM 703 C CZ . ARG A 0 100 . -30.158 -2.026 43.846 1.00 43.22 100 A 1 ATOM 704 N N . LYS A 0 101 . -27.952 4.198 48.164 1.00 34.45 101 A 1 ATOM 705 C CA . LYS A 0 101 . -26.696 4.893 48.514 1.00 34.45 101 A 1 ATOM 706 C C . LYS A 0 101 . -25.501 4.223 47.817 1.00 34.45 101 A 1 ATOM 707 C CB . LYS A 0 101 . -26.488 4.949 50.047 1.00 34.45 101 A 1 ATOM 708 O O . LYS A 0 101 . -24.819 3.412 48.433 1.00 34.45 101 A 1 ATOM 709 C CG . LYS A 0 101 . -27.340 5.993 50.791 1.00 34.45 101 A 1 ATOM 710 C CD . LYS A 0 101 . -26.976 6.013 52.290 1.00 34.45 101 A 1 ATOM 711 C CE . LYS A 0 101 . -27.716 7.128 53.047 1.00 34.45 101 A 1 ATOM 712 N NZ . LYS A 0 101 . -27.384 7.137 54.498 1.00 34.45 101 A 1 ATOM 713 N N . THR A 0 102 . -25.236 4.571 46.557 1.00 41.31 102 A 1 ATOM 714 C CA . THR A 0 102 . -23.890 4.395 45.969 1.00 41.31 102 A 1 ATOM 715 C C . THR A 0 102 . -22.913 5.278 46.743 1.00 41.31 102 A 1 ATOM 716 C CB . THR A 0 102 . -23.855 4.805 44.489 1.00 41.31 102 A 1 ATOM 717 O O . THR A 0 102 . -23.245 6.431 47.040 1.00 41.31 102 A 1 ATOM 718 C CG2 . THR A 0 102 . -24.683 3.863 43.617 1.00 41.31 102 A 1 ATOM 719 O OG1 . THR A 0 102 . -24.387 6.110 44.359 1.00 41.31 102 A 1 ATOM 720 N N . THR A 0 103 . -21.735 4.776 47.110 1.00 48.66 103 A 1 ATOM 721 C CA . THR A 0 103 . -20.813 5.556 47.961 1.00 48.66 103 A 1 ATOM 722 C C . THR A 0 103 . -20.206 6.727 47.179 1.00 48.66 103 A 1 ATOM 723 C CB . THR A 0 103 . -19.717 4.694 48.609 1.00 48.66 103 A 1 ATOM 724 O O . THR A 0 103 . -20.020 6.614 45.969 1.00 48.66 103 A 1 ATOM 725 C CG2 . THR A 0 103 . -20.262 3.456 49.321 1.00 48.66 103 A 1 ATOM 726 O OG1 . THR A 0 103 . -18.751 4.287 47.673 1.00 48.66 103 A 1 ATOM 727 N N . SER A 0 104 . -19.866 7.851 47.835 1.00 50.86 104 A 1 ATOM 728 C CA . SER A 0 104 . -19.276 9.008 47.120 1.00 50.86 104 A 1 ATOM 729 C C . SER A 0 104 . -18.058 8.585 46.302 1.00 50.86 104 A 1 ATOM 730 C CB . SER A 0 104 . -18.865 10.139 48.067 1.00 50.86 104 A 1 ATOM 731 O O . SER A 0 104 . -18.015 8.839 45.105 1.00 50.86 104 A 1 ATOM 732 O OG . SER A 0 104 . -18.616 11.324 47.338 1.00 50.86 104 A 1 ATOM 733 N N . LYS A 0 105 . -17.162 7.794 46.912 1.00 49.95 105 A 1 ATOM 734 C CA . LYS A 0 105 . -15.935 7.268 46.293 1.00 49.95 105 A 1 ATOM 735 C C . LYS A 0 105 . -16.171 6.548 44.962 1.00 49.95 105 A 1 ATOM 736 C CB . LYS A 0 105 . -15.230 6.305 47.263 1.00 49.95 105 A 1 ATOM 737 O O . LYS A 0 105 . -15.309 6.595 44.097 1.00 49.95 105 A 1 ATOM 738 C CG . LYS A 0 105 . -14.779 6.972 48.572 1.00 49.95 105 A 1 ATOM 739 C CD . LYS A 0 105 . -13.939 5.999 49.414 1.00 49.95 105 A 1 ATOM 740 C CE . LYS A 0 105 . -13.491 6.667 50.721 1.00 49.95 105 A 1 ATOM 741 N NZ . LYS A 0 105 . -12.607 5.778 51.521 1.00 49.95 105 A 1 ATOM 742 N N . GLU A 0 106 . -17.313 5.892 44.784 1.00 50.48 106 A 1 ATOM 743 C CA . GLU A 0 106 . -17.688 5.203 43.543 1.00 50.48 106 A 1 ATOM 744 C C . GLU A 0 106 . -18.112 6.201 42.452 1.00 50.48 106 A 1 ATOM 745 C CB . GLU A 0 106 . -18.814 4.236 43.914 1.00 50.48 106 A 1 ATOM 746 O O . GLU A 0 106 . -17.679 6.108 41.304 1.00 50.48 106 A 1 ATOM 747 C CG . GLU A 0 106 . -19.265 3.284 42.806 1.00 50.48 106 A 1 ATOM 748 C CD . GLU A 0 106 . -20.315 2.301 43.352 1.00 50.48 106 A 1 ATOM 749 O OE1 . GLU A 0 106 . -20.364 1.170 42.828 1.00 50.48 106 A 1 ATOM 750 O OE2 . GLU A 0 106 . -21.053 2.683 44.302 1.00 50.48 106 A 1 ATOM 751 N N . LYS A 0 107 . -18.880 7.226 42.835 1.00 51.25 107 A 1 ATOM 752 C CA . LYS A 0 107 . -19.267 8.341 41.959 1.00 51.25 107 A 1 ATOM 753 C C . LYS A 0 107 . -18.062 9.215 41.583 1.00 51.25 107 A 1 ATOM 754 C CB . LYS A 0 107 . -20.383 9.138 42.659 1.00 51.25 107 A 1 ATOM 755 O O . LYS A 0 107 . -17.970 9.669 40.445 1.00 51.25 107 A 1 ATOM 756 C CG . LYS A 0 107 . -21.402 9.686 41.652 1.00 51.25 107 A 1 ATOM 757 C CD . LYS A 0 107 . -22.591 10.330 42.378 1.00 51.25 107 A 1 ATOM 758 C CE . LYS A 0 107 . -23.687 10.681 41.366 1.00 51.25 107 A 1 ATOM 759 N NZ . LYS A 0 107 . -24.881 11.260 42.031 1.00 51.25 107 A 1 ATOM 760 N N . ASP A 0 108 . -17.120 9.373 42.509 1.00 56.45 108 A 1 ATOM 761 C CA . ASP A 0 108 . -15.845 10.070 42.328 1.00 56.45 108 A 1 ATOM 762 C C . ASP A 0 108 . -14.871 9.248 41.459 1.00 56.45 108 A 1 ATOM 763 C CB . ASP A 0 108 . -15.254 10.418 43.710 1.00 56.45 108 A 1 ATOM 764 O O . ASP A 0 108 . -14.220 9.791 40.571 1.00 56.45 108 A 1 ATOM 765 C CG . ASP A 0 108 . -16.161 11.352 44.533 1.00 56.45 108 A 1 ATOM 766 O OD1 . ASP A 0 108 . -16.700 12.302 43.924 1.00 56.45 108 A 1 ATOM 767 O OD2 . ASP A 0 108 . -16.329 11.105 45.757 1.00 56.45 108 A 1 ATOM 768 N N . MET A 0 109 . -14.825 7.920 41.611 1.00 54.12 109 A 1 ATOM 769 C CA . MET A 0 109 . -14.096 7.025 40.698 1.00 54.12 109 A 1 ATOM 770 C C . MET A 0 109 . -14.645 7.108 39.269 1.00 54.12 109 A 1 ATOM 771 C CB . MET A 0 109 . -14.162 5.577 41.209 1.00 54.12 109 A 1 ATOM 772 O O . MET A 0 109 . -13.869 7.248 38.325 1.00 54.12 109 A 1 ATOM 773 C CG . MET A 0 109 . -13.166 5.314 42.346 1.00 54.12 109 A 1 ATOM 774 S SD . MET A 0 109 . -11.560 4.651 41.820 1.00 54.12 109 A 1 ATOM 775 C CE . MET A 0 109 . -12.038 2.927 41.502 1.00 54.12 109 A 1 ATOM 776 N N . LEU A 0 110 . -15.972 7.079 39.097 1.00 56.59 110 A 1 ATOM 777 C CA . LEU A 0 110 . -16.622 7.219 37.789 1.00 56.59 110 A 1 ATOM 778 C C . LEU A 0 110 . -16.428 8.616 37.180 1.00 56.59 110 A 1 ATOM 779 C CB . LEU A 0 110 . -18.117 6.878 37.930 1.00 56.59 110 A 1 ATOM 780 O O . LEU A 0 110 . -16.236 8.727 35.967 1.00 56.59 110 A 1 ATOM 781 C CG . LEU A 0 110 . -18.403 5.375 38.115 1.00 56.59 110 A 1 ATOM 782 C CD1 . LEU A 0 110 . -19.854 5.179 38.557 1.00 56.59 110 A 1 ATOM 783 C CD2 . LEU A 0 110 . -18.193 4.593 36.815 1.00 56.59 110 A 1 ATOM 784 N N . SER A 0 111 . -16.426 9.682 37.989 1.00 53.68 111 A 1 ATOM 785 C CA . SER A 0 111 . -16.144 11.039 37.505 1.00 53.68 111 A 1 ATOM 786 C C . SER A 0 111 . -14.676 11.200 37.096 1.00 53.68 111 A 1 ATOM 787 C CB . SER A 0 111 . -16.590 12.105 38.515 1.00 53.68 111 A 1 ATOM 788 O O . SER A 0 111 . -14.413 11.753 36.032 1.00 53.68 111 A 1 ATOM 789 O OG . SER A 0 111 . -15.679 12.228 39.583 1.00 53.68 111 A 1 ATOM 790 N N . ILE A 0 112 . -13.726 10.626 37.845 1.00 56.58 112 A 1 ATOM 791 C CA . ILE A 0 112 . -12.297 10.585 37.490 1.00 56.58 112 A 1 ATOM 792 C C . ILE A 0 112 . -12.060 9.739 36.230 1.00 56.58 112 A 1 ATOM 793 C CB . ILE A 0 112 . -11.463 10.087 38.697 1.00 56.58 112 A 1 ATOM 794 O O . ILE A 0 112 . -11.260 10.130 35.379 1.00 56.58 112 A 1 ATOM 795 C CG1 . ILE A 0 112 . -11.452 11.165 39.808 1.00 56.58 112 A 1 ATOM 796 C CG2 . ILE A 0 112 . -10.011 9.742 38.301 1.00 56.58 112 A 1 ATOM 797 C CD1 . ILE A 0 112 . -10.971 10.648 41.171 1.00 56.58 112 A 1 ATOM 798 N N . PHE A 0 113 . -12.752 8.607 36.070 1.00 49.91 113 A 1 ATOM 799 C CA . PHE A 0 113 . -12.644 7.771 34.871 1.00 49.91 113 A 1 ATOM 800 C C . PHE A 0 113 . -13.167 8.522 33.639 1.00 49.91 113 A 1 ATOM 801 C CB . PHE A 0 113 . -13.363 6.432 35.099 1.00 49.91 113 A 1 ATOM 802 O O . PHE A 0 113 . -12.450 8.648 32.646 1.00 49.91 113 A 1 ATOM 803 C CG . PHE A 0 113 . -12.856 5.293 34.233 1.00 49.91 113 A 1 ATOM 804 C CD1 . PHE A 0 113 . -13.474 4.990 33.005 1.00 49.91 113 A 1 ATOM 805 C CD2 . PHE A 0 113 . -11.785 4.499 34.689 1.00 49.91 113 A 1 ATOM 806 C CE1 . PHE A 0 113 . -13.033 3.887 32.249 1.00 49.91 113 A 1 ATOM 807 C CE2 . PHE A 0 113 . -11.342 3.400 33.932 1.00 49.91 113 A 1 ATOM 808 C CZ . PHE A 0 113 . -11.973 3.088 32.714 1.00 49.91 113 A 1 ATOM 809 N N . ASN A 0 114 . -14.357 9.127 33.733 1.00 48.79 114 A 1 ATOM 810 C CA . ASN A 0 114 . -14.892 9.985 32.677 1.00 48.79 114 A 1 ATOM 811 C C . ASN A 0 114 . -13.976 11.186 32.391 1.00 48.79 114 A 1 ATOM 812 C CB . ASN A 0 114 . -16.326 10.419 33.033 1.00 48.79 114 A 1 ATOM 813 O O . ASN A 0 114 . -13.695 11.447 31.228 1.00 48.79 114 A 1 ATOM 814 C CG . ASN A 0 114 . -17.365 9.375 32.656 1.00 48.79 114 A 1 ATOM 815 N ND2 . ASN A 0 114 . -18.428 9.251 33.413 1.00 48.79 114 A 1 ATOM 816 O OD1 . ASN A 0 114 . -17.260 8.691 31.651 1.00 48.79 114 A 1 ATOM 817 N N . ALA A 0 115 . -13.440 11.870 33.406 1.00 50.48 115 A 1 ATOM 818 C CA . ALA A 0 115 . -12.547 13.018 33.229 1.00 50.48 115 A 1 ATOM 819 C C . ALA A 0 115 . -11.211 12.651 32.556 1.00 50.48 115 A 1 ATOM 820 C CB . ALA A 0 115 . -12.319 13.679 34.593 1.00 50.48 115 A 1 ATOM 821 O O . ALA A 0 115 . -10.709 13.417 31.736 1.00 50.48 115 A 1 ATOM 822 N N . ARG A 0 116 . -10.645 11.467 32.838 1.00 43.52 116 A 1 ATOM 823 C CA . ARG A 0 116 . -9.406 10.992 32.188 1.00 43.52 116 A 1 ATOM 824 C C . ARG A 0 116 . -9.585 10.677 30.700 1.00 43.52 116 A 1 ATOM 825 C CB . ARG A 0 116 . -8.843 9.776 32.941 1.00 43.52 116 A 1 ATOM 826 O O . ARG A 0 116 . -8.620 10.810 29.948 1.00 43.52 116 A 1 ATOM 827 C CG . ARG A 0 116 . -8.158 10.185 34.254 1.00 43.52 116 A 1 ATOM 828 C CD . ARG A 0 116 . -7.676 8.942 35.011 1.00 43.52 116 A 1 ATOM 829 N NE . ARG A 0 116 . -7.117 9.291 36.331 1.00 43.52 116 A 1 ATOM 830 N NH1 . ARG A 0 116 . -6.390 7.192 36.923 1.00 43.52 116 A 1 ATOM 831 N NH2 . ARG A 0 116 . -6.193 8.873 38.373 1.00 43.52 116 A 1 ATOM 832 C CZ . ARG A 0 116 . -6.570 8.454 37.198 1.00 43.52 116 A 1 ATOM 833 N N . TYR A 0 117 . -10.792 10.301 30.271 1.00 41.00 117 A 1 ATOM 834 C CA . TYR A 0 117 . -11.112 10.052 28.858 1.00 41.00 117 A 1 ATOM 835 C C . TYR A 0 117 . -11.811 11.227 28.156 1.00 41.00 117 A 1 ATOM 836 C CB . TYR A 0 117 . -11.880 8.730 28.729 1.00 41.00 117 A 1 ATOM 837 O O . TYR A 0 117 . -11.764 11.308 26.931 1.00 41.00 117 A 1 ATOM 838 C CG . TYR A 0 117 . -11.027 7.524 29.085 1.00 41.00 117 A 1 ATOM 839 C CD1 . TYR A 0 117 . -9.925 7.183 28.274 1.00 41.00 117 A 1 ATOM 840 C CD2 . TYR A 0 117 . -11.299 6.773 30.244 1.00 41.00 117 A 1 ATOM 841 C CE1 . TYR A 0 117 . -9.091 6.105 28.630 1.00 41.00 117 A 1 ATOM 842 C CE2 . TYR A 0 117 . -10.461 5.704 30.610 1.00 41.00 117 A 1 ATOM 843 O OH . TYR A 0 117 . -8.550 4.329 30.144 1.00 41.00 117 A 1 ATOM 844 C CZ . TYR A 0 117 . -9.357 5.366 29.801 1.00 41.00 117 A 1 ATOM 845 N N . ALA A 0 118 . -12.375 12.184 28.897 1.00 39.29 118 A 1 ATOM 846 C CA . ALA A 0 118 . -12.958 13.424 28.385 1.00 39.29 118 A 1 ATOM 847 C C . ALA A 0 118 . -11.893 14.485 28.045 1.00 39.29 118 A 1 ATOM 848 C CB . ALA A 0 118 . -14.028 13.927 29.365 1.00 39.29 118 A 1 ATOM 849 O O . ALA A 0 118 . -12.028 15.658 28.395 1.00 39.29 118 A 1 ATOM 850 N N . ARG A 0 119 . -10.843 14.095 27.308 1.00 37.35 119 A 1 ATOM 851 C CA . ARG A 0 119 . -10.070 15.083 26.546 1.00 37.35 119 A 1 ATOM 852 C C . ARG A 0 119 . -11.020 15.716 25.522 1.00 37.35 119 A 1 ATOM 853 C CB . ARG A 0 119 . -8.877 14.451 25.814 1.00 37.35 119 A 1 ATOM 854 O O . ARG A 0 119 . -11.665 14.957 24.794 1.00 37.35 119 A 1 ATOM 855 C CG . ARG A 0 119 . -7.778 13.970 26.768 1.00 37.35 119 A 1 ATOM 856 C CD . ARG A 0 119 . -6.533 13.582 25.960 1.00 37.35 119 A 1 ATOM 857 N NE . ARG A 0 119 . -5.455 13.078 26.833 1.00 37.35 119 A 1 ATOM 858 N NH1 . ARG A 0 119 . -3.723 13.268 25.330 1.00 37.35 119 A 1 ATOM 859 N NH2 . ARG A 0 119 . -3.329 12.469 27.374 1.00 37.35 119 A 1 ATOM 860 C CZ . ARG A 0 119 . -4.180 12.942 26.508 1.00 37.35 119 A 1 ATOM 861 N N . PRO A 0 120 . -11.104 17.054 25.416 1.00 40.42 120 A 1 ATOM 862 C CA . PRO A 0 120 . -11.783 17.685 24.295 1.00 40.42 120 A 1 ATOM 863 C C . PRO A 0 120 . -11.167 17.162 22.996 1.00 40.42 120 A 1 ATOM 864 C CB . PRO A 0 120 . -11.593 19.197 24.480 1.00 40.42 120 A 1 ATOM 865 O O . PRO A 0 120 . -9.965 17.305 22.770 1.00 40.42 120 A 1 ATOM 866 C CG . PRO A 0 120 . -11.350 19.337 25.982 1.00 40.42 120 A 1 ATOM 867 C CD . PRO A 0 120 . -10.578 18.063 26.320 1.00 40.42 120 A 1 ATOM 868 N N . VAL A 0 121 . -11.970 16.498 22.166 1.00 52.44 121 A 1 ATOM 869 C CA . VAL A 0 121 . -11.523 16.072 20.841 1.00 52.44 121 A 1 ATOM 870 C C . VAL A 0 121 . -11.432 17.340 20.005 1.00 52.44 121 A 1 ATOM 871 C CB . VAL A 0 121 . -12.469 15.022 20.225 1.00 52.44 121 A 1 ATOM 872 O O . VAL A 0 121 . -12.456 17.922 19.659 1.00 52.44 121 A 1 ATOM 873 C CG1 . VAL A 0 121 . -12.028 14.626 18.808 1.00 52.44 121 A 1 ATOM 874 C CG2 . VAL A 0 121 . -12.490 13.745 21.078 1.00 52.44 121 A 1 ATOM 875 N N . GLU A 0 122 . -10.215 17.807 19.726 1.00 51.83 122 A 1 ATOM 876 C CA . GLU A 0 122 . -10.006 18.988 18.888 1.00 51.83 122 A 1 ATOM 877 C C . GLU A 0 122 . -10.543 18.719 17.478 1.00 51.83 122 A 1 ATOM 878 C CB . GLU A 0 122 . -8.530 19.403 18.844 1.00 51.83 122 A 1 ATOM 879 O O . GLU A 0 122 . -9.904 18.076 16.640 1.00 51.83 122 A 1 ATOM 880 C CG . GLU A 0 122 . -8.059 20.043 20.158 1.00 51.83 122 A 1 ATOM 881 C CD . GLU A 0 122 . -6.624 20.593 20.073 1.00 51.83 122 A 1 ATOM 882 O OE1 . GLU A 0 122 . -6.196 21.205 21.075 1.00 51.83 122 A 1 ATOM 883 O OE2 . GLU A 0 122 . -5.960 20.391 19.025 1.00 51.83 122 A 1 ATOM 884 N N . HIS A 0 123 . -11.754 19.208 17.220 1.00 62.91 123 A 1 ATOM 885 C CA . HIS A 0 123 . -12.408 19.131 15.924 1.00 62.91 123 A 1 ATOM 886 C C . HIS A 0 123 . -11.762 20.138 14.963 1.00 62.91 123 A 1 ATOM 887 C CB . HIS A 0 123 . -13.925 19.299 16.098 1.00 62.91 123 A 1 ATOM 888 O O . HIS A 0 123 . -12.308 21.203 14.684 1.00 62.91 123 A 1 ATOM 889 C CG . HIS A 0 123 . -14.589 18.104 16.752 1.00 62.91 123 A 1 ATOM 890 C CD2 . HIS A 0 123 . -14.983 17.981 18.060 1.00 62.91 123 A 1 ATOM 891 N ND1 . HIS A 0 123 . -14.936 16.931 16.121 1.00 62.91 123 A 1 ATOM 892 C CE1 . HIS A 0 123 . -15.509 16.117 17.026 1.00 62.91 123 A 1 ATOM 893 N NE2 . HIS A 0 123 . -15.561 16.713 18.225 1.00 62.91 123 A 1 ATOM 894 N N . ARG A 0 124 . -10.562 19.793 14.479 1.00 67.70 124 A 1 ATOM 895 C CA . ARG A 0 124 . -9.875 20.517 13.406 1.00 67.70 124 A 1 ATOM 896 C C . ARG A 0 124 . -10.776 20.633 12.180 1.00 67.70 124 A 1 ATOM 897 C CB . ARG A 0 124 . -8.572 19.812 13.007 1.00 67.70 124 A 1 ATOM 898 O O . ARG A 0 124 . -11.407 19.653 11.772 1.00 67.70 124 A 1 ATOM 899 C CG . ARG A 0 124 . -7.459 20.001 14.042 1.00 67.70 124 A 1 ATOM 900 C CD . ARG A 0 124 . -6.153 19.426 13.486 1.00 67.70 124 A 1 ATOM 901 N NE . ARG A 0 124 . -5.012 19.773 14.351 1.00 67.70 124 A 1 ATOM 902 N NH1 . ARG A 0 124 . -3.375 19.707 12.733 1.00 67.70 124 A 1 ATOM 903 N NH2 . ARG A 0 124 . -2.853 20.268 14.836 1.00 67.70 124 A 1 ATOM 904 C CZ . ARG A 0 124 . -3.756 19.910 13.967 1.00 67.70 124 A 1 ATOM 905 N N . ASN A 0 125 . -10.774 21.821 11.579 1.00 70.55 125 A 1 ATOM 906 C CA . ASN A 0 125 . -11.505 22.096 10.351 1.00 70.55 125 A 1 ATOM 907 C C . ASN A 0 125 . -11.084 21.127 9.230 1.00 70.55 125 A 1 ATOM 908 C CB . ASN A 0 125 . -11.257 23.552 9.922 1.00 70.55 125 A 1 ATOM 909 O O . ASN A 0 125 . -9.907 20.771 9.135 1.00 70.55 125 A 1 ATOM 910 C CG . ASN A 0 125 . -11.923 24.566 10.829 1.00 70.55 125 A 1 ATOM 911 N ND2 . ASN A 0 125 . -11.271 25.677 11.069 1.00 70.55 125 A 1 ATOM 912 O OD1 . ASN A 0 125 . -13.027 24.376 11.313 1.00 70.55 125 A 1 ATOM 913 N N . PRO A 0 126 . -12.005 20.742 8.329 1.00 72.75 126 A 1 ATOM 914 C CA . PRO A 0 126 . -11.726 19.795 7.244 1.00 72.75 126 A 1 ATOM 915 C C . PRO A 0 126 . -10.688 20.285 6.218 1.00 72.75 126 A 1 ATOM 916 C CB . PRO A 0 126 . -13.086 19.555 6.587 1.00 72.75 126 A 1 ATOM 917 O O . PRO A 0 126 . -10.197 19.497 5.414 1.00 72.75 126 A 1 ATOM 918 C CG . PRO A 0 126 . -13.893 20.814 6.898 1.00 72.75 126 A 1 ATOM 919 C CD . PRO A 0 126 . -13.393 21.176 8.289 1.00 72.75 126 A 1 ATOM 920 N N . GLU A 0 127 . -10.363 21.578 6.242 1.00 68.78 127 A 1 ATOM 921 C CA . GLU A 0 127 . -9.334 22.222 5.413 1.00 68.78 127 A 1 ATOM 922 C C . GLU A 0 127 . -7.919 22.086 6.001 1.00 68.78 127 A 1 ATOM 923 C CB . GLU A 0 127 . -9.712 23.705 5.259 1.00 68.78 127 A 1 ATOM 924 O O . GLU A 0 127 . -6.948 22.201 5.259 1.00 68.78 127 A 1 ATOM 925 C CG . GLU A 0 127 . -10.971 23.865 4.396 1.00 68.78 127 A 1 ATOM 926 C CD . GLU A 0 127 . -11.702 25.194 4.598 1.00 68.78 127 A 1 ATOM 927 O OE1 . GLU A 0 127 . -12.939 25.169 4.398 1.00 68.78 127 A 1 ATOM 928 O OE2 . GLU A 0 127 . -11.050 26.212 4.918 1.00 68.78 127 A 1 ATOM 929 N N . ASP A 0 128 . -7.808 21.813 7.309 1.00 68.12 128 A 1 ATOM 930 C CA . ASP A 0 128 . -6.550 21.785 8.076 1.00 68.12 128 A 1 ATOM 931 C C . ASP A 0 128 . -6.250 20.403 8.706 1.00 68.12 128 A 1 ATOM 932 C CB . ASP A 0 128 . -6.597 22.871 9.164 1.00 68.12 128 A 1 ATOM 933 O O . ASP A 0 128 . -5.187 20.192 9.298 1.00 68.12 128 A 1 ATOM 934 C CG . ASP A 0 128 . -6.945 24.264 8.627 1.00 68.12 128 A 1 ATOM 935 O OD1 . ASP A 0 128 . -6.222 24.758 7.728 1.00 68.12 128 A 1 ATOM 936 O OD2 . ASP A 0 128 . -7.947 24.834 9.118 1.00 68.12 128 A 1 ATOM 937 N N . ASP A 0 129 . -7.181 19.447 8.598 1.00 77.07 129 A 1 ATOM 938 C CA . ASP A 0 129 . -6.966 18.032 8.919 1.00 77.07 129 A 1 ATOM 939 C C . ASP A 0 129 . -6.722 17.239 7.614 1.00 77.07 129 A 1 ATOM 940 C CB . ASP A 0 129 . -8.141 17.489 9.758 1.00 77.07 129 A 1 ATOM 941 O O . ASP A 0 129 . -7.653 17.067 6.816 1.00 77.07 129 A 1 ATOM 942 C CG . ASP A 0 129 . -7.943 16.058 10.296 1.00 77.07 129 A 1 ATOM 943 O OD1 . ASP A 0 129 . -6.924 15.406 9.956 1.00 77.07 129 A 1 ATOM 944 O OD2 . ASP A 0 129 . -8.816 15.614 11.084 1.00 77.07 129 A 1 ATOM 945 N N . PRO A 0 130 . -5.493 16.739 7.363 1.00 76.75 130 A 1 ATOM 946 C CA . PRO A 0 130 . -5.191 15.947 6.169 1.00 76.75 130 A 1 ATOM 947 C C . PRO A 0 130 . -5.927 14.600 6.160 1.00 76.75 130 A 1 ATOM 948 C CB . PRO A 0 130 . -3.670 15.769 6.171 1.00 76.75 130 A 1 ATOM 949 O O . PRO A 0 130 . -6.130 14.019 5.099 1.00 76.75 130 A 1 ATOM 950 C CG . PRO A 0 130 . -3.312 15.822 7.654 1.00 76.75 130 A 1 ATOM 951 C CD . PRO A 0 130 . -4.310 16.838 8.208 1.00 76.75 130 A 1 ATOM 952 N N . ASN A 0 131 . -6.390 14.123 7.322 1.00 81.61 131 A 1 ATOM 953 C CA . ASN A 0 131 . -7.184 12.901 7.435 1.00 81.61 131 A 1 ATOM 954 C C . ASN A 0 131 . -8.677 13.138 7.165 1.00 81.61 131 A 1 ATOM 955 C CB . ASN A 0 131 . -6.995 12.271 8.824 1.00 81.61 131 A 1 ATOM 956 O O . ASN A 0 131 . -9.461 12.201 7.296 1.00 81.61 131 A 1 ATOM 957 C CG . ASN A 0 131 . -5.549 12.174 9.249 1.00 81.61 131 A 1 ATOM 958 N ND2 . ASN A 0 131 . -5.121 13.069 10.107 1.00 81.61 131 A 1 ATOM 959 O OD1 . ASN A 0 131 . -4.799 11.315 8.823 1.00 81.61 131 A 1 ATOM 960 N N . ALA A 0 132 . -9.105 14.369 6.860 1.00 87.34 132 A 1 ATOM 961 C CA . ALA A 0 132 . -10.514 14.661 6.640 1.00 87.34 132 A 1 ATOM 962 C C . ALA A 0 132 . -11.019 14.044 5.331 1.00 87.34 132 A 1 ATOM 963 C CB . ALA A 0 132 . -10.765 16.167 6.754 1.00 87.34 132 A 1 ATOM 964 O O . ALA A 0 132 . -10.508 14.335 4.251 1.00 87.34 132 A 1 ATOM 965 N N . THR A 0 133 . -12.047 13.208 5.437 1.00 92.06 133 A 1 ATOM 966 C CA . THR A 0 133 . -12.652 12.487 4.312 1.00 92.06 133 A 1 ATOM 967 C C . THR A 0 133 . -14.176 12.585 4.382 1.00 92.06 133 A 1 ATOM 968 C CB . THR A 0 133 . -12.189 11.017 4.267 1.00 92.06 133 A 1 ATOM 969 O O . THR A 0 133 . -14.759 12.901 5.424 1.00 92.06 133 A 1 ATOM 970 C CG2 . THR A 0 133 . -10.681 10.861 4.108 1.00 92.06 133 A 1 ATOM 971 O OG1 . THR A 0 133 . -12.491 10.342 5.465 1.00 92.06 133 A 1 ATOM 972 N N . ARG A 0 134 . -14.850 12.323 3.259 1.00 91.79 134 A 1 ATOM 973 C CA . ARG A 0 134 . -16.316 12.242 3.166 1.00 91.79 134 A 1 ATOM 974 C C . ARG A 0 134 . -16.879 10.988 3.826 1.00 91.79 134 A 1 ATOM 975 C CB . ARG A 0 134 . -16.734 12.254 1.691 1.00 91.79 134 A 1 ATOM 976 O O . ARG A 0 134 . -18.075 10.928 4.105 1.00 91.79 134 A 1 ATOM 977 C CG . ARG A 0 134 . -16.325 13.539 0.963 1.00 91.79 134 A 1 ATOM 978 C CD . ARG A 0 134 . -17.017 13.658 -0.393 1.00 91.79 134 A 1 ATOM 979 N NE . ARG A 0 134 . -16.636 12.576 -1.322 1.00 91.79 134 A 1 ATOM 980 N NH1 . ARG A 0 134 . -18.674 12.409 -2.360 1.00 91.79 134 A 1 ATOM 981 N NH2 . ARG A 0 134 . -17.078 10.966 -2.887 1.00 91.79 134 A 1 ATOM 982 C CZ . ARG A 0 134 . -17.454 11.992 -2.183 1.00 91.79 134 A 1 ATOM 983 N N . THR A 0 135 . -16.029 9.991 4.058 1.00 93.31 135 A 1 ATOM 984 C CA . THR A 0 135 . -16.374 8.744 4.740 1.00 93.31 135 A 1 ATOM 985 C C . THR A 0 135 . -16.071 8.879 6.228 1.00 93.31 135 A 1 ATOM 986 C CB . THR A 0 135 . -15.616 7.555 4.128 1.00 93.31 135 A 1 ATOM 987 O O . THR A 0 135 . -14.944 9.182 6.601 1.00 93.31 135 A 1 ATOM 988 C CG2 . THR A 0 135 . -16.133 6.225 4.668 1.00 93.31 135 A 1 ATOM 989 O OG1 . THR A 0 135 . -15.790 7.512 2.725 1.00 93.31 135 A 1 ATOM 990 N N . LEU A 0 136 . -17.042 8.627 7.100 1.00 94.22 136 A 1 ATOM 991 C CA . LEU A 0 136 . -16.820 8.536 8.543 1.00 94.22 136 A 1 ATOM 992 C C . LEU A 0 136 . -16.672 7.081 8.966 1.00 94.22 136 A 1 ATOM 993 C CB . LEU A 0 136 . -17.955 9.225 9.311 1.00 94.22 136 A 1 ATOM 994 O O . LEU A 0 136 . -17.437 6.233 8.521 1.00 94.22 136 A 1 ATOM 995 C CG . LEU A 0 136 . -18.099 10.718 8.986 1.00 94.22 136 A 1 ATOM 996 C CD1 . LEU A 0 136 . -19.181 11.311 9.876 1.00 94.22 136 A 1 ATOM 997 C CD2 . LEU A 0 136 . -16.808 11.506 9.231 1.00 94.22 136 A 1 ATOM 998 N N . PHE A 0 137 . -15.714 6.811 9.849 1.00 94.25 137 A 1 ATOM 999 C CA . PHE A 0 137 . -15.588 5.538 10.550 1.00 94.25 137 A 1 ATOM 1000 C C . PHE A 0 137 . -16.367 5.594 11.864 1.00 94.25 137 A 1 ATOM 1001 C CB . PHE A 0 137 . -14.108 5.226 10.803 1.00 94.25 137 A 1 ATOM 1002 O O . PHE A 0 137 . -16.174 6.516 12.662 1.00 94.25 137 A 1 ATOM 1003 C CG . PHE A 0 137 . -13.879 4.062 11.753 1.00 94.25 137 A 1 ATOM 1004 C CD1 . PHE A 0 137 . -13.511 4.303 13.091 1.00 94.25 137 A 1 ATOM 1005 C CD2 . PHE A 0 137 . -14.083 2.740 11.318 1.00 94.25 137 A 1 ATOM 1006 C CE1 . PHE A 0 137 . -13.323 3.229 13.980 1.00 94.25 137 A 1 ATOM 1007 C CE2 . PHE A 0 137 . -13.878 1.665 12.200 1.00 94.25 137 A 1 ATOM 1008 C CZ . PHE A 0 137 . -13.500 1.908 13.532 1.00 94.25 137 A 1 ATOM 1009 N N . LEU A 0 138 . -17.197 4.582 12.096 1.00 93.25 138 A 1 ATOM 1010 C CA . LEU A 0 138 . -17.922 4.334 13.335 1.00 93.25 138 A 1 ATOM 1011 C C . LEU A 0 138 . -17.409 3.025 13.929 1.00 93.25 138 A 1 ATOM 1012 C CB . LEU A 0 138 . -19.434 4.251 13.046 1.00 93.25 138 A 1 ATOM 1013 O O . LEU A 0 138 . -17.601 1.970 13.338 1.00 93.25 138 A 1 ATOM 1014 C CG . LEU A 0 138 . -20.024 5.420 12.243 1.00 93.25 138 A 1 ATOM 1015 C CD1 . LEU A 0 138 . -21.531 5.227 12.089 1.00 93.25 138 A 1 ATOM 1016 C CD2 . LEU A 0 138 . -19.756 6.760 12.926 1.00 93.25 138 A 1 ATOM 1017 N N . GLY A 0 139 . -16.753 3.079 15.084 1.00 90.58 139 A 1 ATOM 1018 C CA . GLY A 0 139 . -16.359 1.890 15.845 1.00 90.58 139 A 1 ATOM 1019 C C . GLY A 0 139 . -17.147 1.764 17.146 1.00 90.58 139 A 1 ATOM 1020 O O . GLY A 0 139 . -17.681 2.756 17.639 1.00 90.58 139 A 1 ATOM 1021 N N . ASN A 0 140 . -17.145 0.572 17.749 1.00 89.40 140 A 1 ATOM 1022 C CA . ASN A 0 140 . -17.877 0.289 18.990 1.00 89.40 140 A 1 ATOM 1023 C C . ASN A 0 140 . -19.400 0.480 18.838 1.00 89.40 140 A 1 ATOM 1024 C CB . ASN A 0 140 . -17.235 1.061 20.165 1.00 89.40 140 A 1 ATOM 1025 O O . ASN A 0 140 . -20.036 1.113 19.680 1.00 89.40 140 A 1 ATOM 1026 C CG . ASN A 0 140 . -17.590 0.454 21.507 1.00 89.40 140 A 1 ATOM 1027 N ND2 . ASN A 0 140 . -18.342 1.132 22.339 1.00 89.40 140 A 1 ATOM 1028 O OD1 . ASN A 0 140 . -17.129 -0.623 21.836 1.00 89.40 140 A 1 ATOM 1029 N N . LEU A 0 141 . -19.957 -0.028 17.734 1.00 89.60 141 A 1 ATOM 1030 C CA . LEU A 0 141 . -21.400 -0.113 17.509 1.00 89.60 141 A 1 ATOM 1031 C C . LEU A 0 141 . -21.981 -1.403 18.128 1.00 89.60 141 A 1 ATOM 1032 C CB . LEU A 0 141 . -21.685 -0.069 15.995 1.00 89.60 141 A 1 ATOM 1033 O O . LEU A 0 141 . -21.228 -2.370 18.311 1.00 89.60 141 A 1 ATOM 1034 C CG . LEU A 0 141 . -21.358 1.250 15.278 1.00 89.60 141 A 1 ATOM 1035 C CD1 . LEU A 0 141 . -21.564 1.069 13.775 1.00 89.60 141 A 1 ATOM 1036 C CD2 . LEU A 0 141 . -22.275 2.383 15.737 1.00 89.60 141 A 1 ATOM 1037 N N . PRO A 0 142 . -23.300 -1.445 18.406 1.00 86.40 142 A 1 ATOM 1038 C CA . PRO A 0 142 . -23.988 -2.676 18.793 1.00 86.40 142 A 1 ATOM 1039 C C . PRO A 0 142 . -23.764 -3.804 17.763 1.00 86.40 142 A 1 ATOM 1040 C CB . PRO A 0 142 . -25.476 -2.314 18.897 1.00 86.40 142 A 1 ATOM 1041 O O . PRO A 0 142 . -23.674 -3.515 16.566 1.00 86.40 142 A 1 ATOM 1042 C CG . PRO A 0 142 . -25.523 -0.793 18.994 1.00 86.40 142 A 1 ATOM 1043 C CD . PRO A 0 142 . -24.245 -0.338 18.299 1.00 86.40 142 A 1 ATOM 1044 N N . PRO A 0 143 . -23.666 -5.084 18.171 1.00 84.73 143 A 1 ATOM 1045 C CA . PRO A 0 143 . -23.521 -6.207 17.235 1.00 84.73 143 A 1 ATOM 1046 C C . PRO A 0 143 . -24.768 -6.410 16.356 1.00 84.73 143 A 1 ATOM 1047 C CB . PRO A 0 143 . -23.264 -7.425 18.128 1.00 84.73 143 A 1 ATOM 1048 O O . PRO A 0 143 . -24.671 -6.938 15.252 1.00 84.73 143 A 1 ATOM 1049 C CG . PRO A 0 143 . -23.996 -7.076 19.425 1.00 84.73 143 A 1 ATOM 1050 C CD . PRO A 0 143 . -23.792 -5.566 19.539 1.00 84.73 143 A 1 ATOM 1051 N N . ASP A 0 144 . -25.924 -5.966 16.841 1.00 86.31 144 A 1 ATOM 1052 C CA . ASP A 0 144 . -27.246 -5.993 16.223 1.00 86.31 144 A 1 ATOM 1053 C C . ASP A 0 144 . -27.520 -4.806 15.279 1.00 86.31 144 A 1 ATOM 1054 C CB . ASP A 0 144 . -28.311 -6.131 17.337 1.00 86.31 144 A 1 ATOM 1055 O O . ASP A 0 144 . -28.455 -4.886 14.487 1.00 86.31 144 A 1 ATOM 1056 C CG . ASP A 0 144 . -28.217 -5.111 18.490 1.00 86.31 144 A 1 ATOM 1057 O OD1 . ASP A 0 144 . -27.088 -4.907 19.003 1.00 86.31 144 A 1 ATOM 1058 O OD2 . ASP A 0 144 . -29.271 -4.582 18.894 1.00 86.31 144 A 1 ATOM 1059 N N . VAL A 0 145 . -26.669 -3.767 15.270 1.00 87.30 145 A 1 ATOM 1060 C CA . VAL A 0 145 . -26.896 -2.494 14.551 1.00 87.30 145 A 1 ATOM 1061 C C . VAL A 0 145 . -27.289 -2.667 13.076 1.00 87.30 145 A 1 ATOM 1062 C CB . VAL A 0 145 . -25.676 -1.559 14.691 1.00 87.30 145 A 1 ATOM 1063 O O . VAL A 0 145 . -26.618 -3.370 12.309 1.00 87.30 145 A 1 ATOM 1064 C CG1 . VAL A 0 145 . -24.457 -1.984 13.853 1.00 87.30 145 A 1 ATOM 1065 C CG2 . VAL A 0 145 . -26.022 -0.110 14.334 1.00 87.30 145 A 1 ATOM 1066 N N . GLU A 0 146 . -28.351 -1.975 12.663 1.00 90.26 146 A 1 ATOM 1067 C CA . GLU A 0 146 . -28.887 -2.019 11.300 1.00 90.26 146 A 1 ATOM 1068 C C . GLU A 0 146 . -28.626 -0.727 10.507 1.00 90.26 146 A 1 ATOM 1069 C CB . GLU A 0 146 . -30.391 -2.327 11.303 1.00 90.26 146 A 1 ATOM 1070 O O . GLU A 0 146 . -28.540 0.380 11.049 1.00 90.26 146 A 1 ATOM 1071 C CG . GLU A 0 146 . -30.780 -3.684 11.906 1.00 90.26 146 A 1 ATOM 1072 C CD . GLU A 0 146 . -32.214 -4.085 11.511 1.00 90.26 146 A 1 ATOM 1073 O OE1 . GLU A 0 146 . -32.490 -5.305 11.508 1.00 90.26 146 A 1 ATOM 1074 O OE2 . GLU A 0 146 . -33.011 -3.178 11.163 1.00 90.26 146 A 1 ATOM 1075 N N . GLU A 0 147 . -28.565 -0.857 9.180 1.00 92.21 147 A 1 ATOM 1076 C CA . GLU A 0 147 . -28.415 0.269 8.251 1.00 92.21 147 A 1 ATOM 1077 C C . GLU A 0 147 . -29.489 1.370 8.405 1.00 92.21 147 A 1 ATOM 1078 C CB . GLU A 0 147 . -28.347 -0.257 6.807 1.00 92.21 147 A 1 ATOM 1079 O O . GLU A 0 147 . -29.102 2.538 8.502 1.00 92.21 147 A 1 ATOM 1080 C CG . GLU A 0 147 . -27.607 0.723 5.888 1.00 92.21 147 A 1 ATOM 1081 C CD . GLU A 0 147 . -28.314 0.917 4.544 1.00 92.21 147 A 1 ATOM 1082 O OE1 . GLU A 0 147 . -28.756 2.065 4.287 1.00 92.21 147 A 1 ATOM 1083 O OE2 . GLU A 0 147 . -28.413 -0.048 3.765 1.00 92.21 147 A 1 ATOM 1084 N N . PRO A 0 148 . -30.809 1.074 8.488 1.00 92.72 148 A 1 ATOM 1085 C CA . PRO A 0 148 . -31.840 2.092 8.713 1.00 92.72 148 A 1 ATOM 1086 C C . PRO A 0 148 . -31.670 2.905 10.005 1.00 92.72 148 A 1 ATOM 1087 C CB . PRO A 0 148 . -33.180 1.338 8.711 1.00 92.72 148 A 1 ATOM 1088 O O . PRO A 0 148 . -32.011 4.091 10.012 1.00 92.72 148 A 1 ATOM 1089 C CG . PRO A 0 148 . -32.796 -0.114 8.985 1.00 92.72 148 A 1 ATOM 1090 C CD . PRO A 0 148 . -31.466 -0.207 8.250 1.00 92.72 148 A 1 ATOM 1091 N N . GLU A 0 149 . -31.133 2.326 11.086 1.00 90.97 149 A 1 ATOM 1092 C CA . GLU A 0 149 . -30.889 3.068 12.330 1.00 90.97 149 A 1 ATOM 1093 C C . GLU A 0 149 . -29.763 4.091 12.139 1.00 90.97 149 A 1 ATOM 1094 C CB . GLU A 0 149 . -30.582 2.110 13.492 1.00 90.97 149 A 1 ATOM 1095 O O . GLU A 0 149 . -29.951 5.287 12.397 1.00 90.97 149 A 1 ATOM 1096 C CG . GLU A 0 149 . -30.485 2.909 14.803 1.00 90.97 149 A 1 ATOM 1097 C CD . GLU A 0 149 . -30.121 2.063 16.026 1.00 90.97 149 A 1 ATOM 1098 O OE1 . GLU A 0 149 . -30.593 2.453 17.119 1.00 90.97 149 A 1 ATOM 1099 O OE2 . GLU A 0 149 . -29.318 1.118 15.867 1.00 90.97 149 A 1 ATOM 1100 N N . LEU A 0 150 . -28.619 3.645 11.603 1.00 91.92 150 A 1 ATOM 1101 C CA . LEU A 0 150 . -27.502 4.531 11.277 1.00 91.92 150 A 1 ATOM 1102 C C . LEU A 0 150 . -27.934 5.609 10.277 1.00 91.92 150 A 1 ATOM 1103 C CB . LEU A 0 150 . -26.313 3.720 10.731 1.00 91.92 150 A 1 ATOM 1104 O O . LEU A 0 150 . -27.664 6.788 10.496 1.00 91.92 150 A 1 ATOM 1105 C CG . LEU A 0 150 . -25.665 2.755 11.741 1.00 91.92 150 A 1 ATOM 1106 C CD1 . LEU A 0 150 . -24.477 2.061 11.072 1.00 91.92 150 A 1 ATOM 1107 C CD2 . LEU A 0 150 . -25.141 3.472 12.990 1.00 91.92 150 A 1 ATOM 1108 N N . ARG A 0 151 . -28.678 5.246 9.226 1.00 93.44 151 A 1 ATOM 1109 C CA . ARG A 0 151 . -29.212 6.193 8.238 1.00 93.44 151 A 1 ATOM 1110 C C . ARG A 0 151 . -30.040 7.289 8.918 1.00 93.44 151 A 1 ATOM 1111 C CB . ARG A 0 151 . -29.981 5.401 7.167 1.00 93.44 151 A 1 ATOM 1112 O O . ARG A 0 151 . -29.713 8.465 8.775 1.00 93.44 151 A 1 ATOM 1113 C CG . ARG A 0 151 . -30.394 6.256 5.960 1.00 93.44 151 A 1 ATOM 1114 C CD . ARG A 0 151 . -30.916 5.384 4.807 1.00 93.44 151 A 1 ATOM 1115 N NE . ARG A 0 151 . -29.844 4.609 4.145 1.00 93.44 151 A 1 ATOM 1116 N NH1 . ARG A 0 151 . -29.015 6.216 2.722 1.00 93.44 151 A 1 ATOM 1117 N NH2 . ARG A 0 151 . -28.162 4.150 2.713 1.00 93.44 151 A 1 ATOM 1118 C CZ . ARG A 0 151 . -29.014 5.000 3.197 1.00 93.44 151 A 1 ATOM 1119 N N . LYS A 0 152 . -31.009 6.926 9.765 1.00 91.54 152 A 1 ATOM 1120 C CA . LYS A 0 152 . -31.876 7.859 10.517 1.00 91.54 152 A 1 ATOM 1121 C C . LYS A 0 152 . -31.118 8.760 11.510 1.00 91.54 152 A 1 ATOM 1122 C CB . LYS A 0 152 . -32.931 6.993 11.221 1.00 91.54 152 A 1 ATOM 1123 O O . LYS A 0 152 . -31.547 9.890 11.783 1.00 91.54 152 A 1 ATOM 1124 C CG . LYS A 0 152 . -34.030 7.774 11.954 1.00 91.54 152 A 1 ATOM 1125 C CD . LYS A 0 152 . -35.011 6.765 12.568 1.00 91.54 152 A 1 ATOM 1126 C CE . LYS A 0 152 . -36.149 7.453 13.325 1.00 91.54 152 A 1 ATOM 1127 N NZ . LYS A 0 152 . -37.045 6.443 13.943 1.00 91.54 152 A 1 ATOM 1128 N N . LEU A 0 153 . -29.999 8.292 12.066 1.00 90.80 153 A 1 ATOM 1129 C CA . LEU A 0 153 . -29.147 9.087 12.957 1.00 90.80 153 A 1 ATOM 1130 C C . LEU A 0 153 . -28.219 10.047 12.189 1.00 90.80 153 A 1 ATOM 1131 C CB . LEU A 0 153 . -28.380 8.130 13.891 1.00 90.80 153 A 1 ATOM 1132 O O . LEU A 0 153 . -27.989 11.164 12.653 1.00 90.80 153 A 1 ATOM 1133 C CG . LEU A 0 153 . -27.466 8.830 14.919 1.00 90.80 153 A 1 ATOM 1134 C CD1 . LEU A 0 153 . -28.242 9.762 15.856 1.00 90.80 153 A 1 ATOM 1135 C CD2 . LEU A 0 153 . -26.758 7.783 15.774 1.00 90.80 153 A 1 ATOM 1136 N N . PHE A 0 154 . -27.725 9.651 11.013 1.00 92.63 154 A 1 ATOM 1137 C CA . PHE A 0 154 . -26.703 10.383 10.253 1.00 92.63 154 A 1 ATOM 1138 C C . PHE A 0 154 . -27.273 11.318 9.167 1.00 92.63 154 A 1 ATOM 1139 C CB . PHE A 0 154 . -25.686 9.365 9.703 1.00 92.63 154 A 1 ATOM 1140 O O . PHE A 0 154 . -26.692 12.376 8.904 1.00 92.63 154 A 1 ATOM 1141 C CG . PHE A 0 154 . -24.648 8.935 10.730 1.00 92.63 154 A 1 ATOM 1142 C CD1 . PHE A 0 154 . -23.328 9.417 10.644 1.00 92.63 154 A 1 ATOM 1143 C CD2 . PHE A 0 154 . -25.001 8.095 11.804 1.00 92.63 154 A 1 ATOM 1144 C CE1 . PHE A 0 154 . -22.393 9.101 11.643 1.00 92.63 154 A 1 ATOM 1145 C CE2 . PHE A 0 154 . -24.067 7.770 12.799 1.00 92.63 154 A 1 ATOM 1146 C CZ . PHE A 0 154 . -22.771 8.298 12.733 1.00 92.63 154 A 1 ATOM 1147 N N . GLU A 0 155 . -28.424 10.998 8.571 1.00 92.66 155 A 1 ATOM 1148 C CA . GLU A 0 155 . -29.037 11.739 7.451 1.00 92.66 155 A 1 ATOM 1149 C C . GLU A 0 155 . -29.390 13.193 7.812 1.00 92.66 155 A 1 ATOM 1150 C CB . GLU A 0 155 . -30.267 10.939 6.998 1.00 92.66 155 A 1 ATOM 1151 O O . GLU A 0 155 . -29.245 14.107 7.000 1.00 92.66 155 A 1 ATOM 1152 C CG . GLU A 0 155 . -31.054 11.557 5.838 1.00 92.66 155 A 1 ATOM 1153 C CD . GLU A 0 155 . -32.094 10.576 5.273 1.00 92.66 155 A 1 ATOM 1154 O OE1 . GLU A 0 155 . -32.365 10.680 4.056 1.00 92.66 155 A 1 ATOM 1155 O OE2 . GLU A 0 155 . -32.589 9.722 6.044 1.00 92.66 155 A 1 ATOM 1156 N N . ARG A 0 156 . -29.721 13.450 9.085 1.00 90.79 156 A 1 ATOM 1157 C CA . ARG A 0 156 . -29.964 14.802 9.628 1.00 90.79 156 A 1 ATOM 1158 C C . ARG A 0 156 . -28.784 15.779 9.465 1.00 90.79 156 A 1 ATOM 1159 C CB . ARG A 0 156 . -30.402 14.691 11.100 1.00 90.79 156 A 1 ATOM 1160 O O . ARG A 0 156 . -28.981 16.985 9.583 1.00 90.79 156 A 1 ATOM 1161 C CG . ARG A 0 156 . -29.261 14.201 12.007 1.00 90.79 156 A 1 ATOM 1162 C CD . ARG A 0 156 . -29.655 14.066 13.480 1.00 90.79 156 A 1 ATOM 1163 N NE . ARG A 0 156 . -30.694 13.045 13.694 1.00 90.79 156 A 1 ATOM 1164 N NH1 . ARG A 0 156 . -31.254 13.648 15.840 1.00 90.79 156 A 1 ATOM 1165 N NH2 . ARG A 0 156 . -32.304 11.943 14.842 1.00 90.79 156 A 1 ATOM 1166 C CZ . ARG A 0 156 . -31.412 12.889 14.790 1.00 90.79 156 A 1 ATOM 1167 N N . TYR A 0 157 . -27.568 15.286 9.208 1.00 92.07 157 A 1 ATOM 1168 C CA . TYR A 0 157 . -26.370 16.109 8.984 1.00 92.07 157 A 1 ATOM 1169 C C . TYR A 0 157 . -25.997 16.263 7.501 1.00 92.07 157 A 1 ATOM 1170 C CB . TYR A 0 157 . -25.203 15.552 9.808 1.00 92.07 157 A 1 ATOM 1171 O O . TYR A 0 157 . -25.140 17.092 7.170 1.00 92.07 157 A 1 ATOM 1172 C CG . TYR A 0 157 . -25.502 15.467 11.292 1.00 92.07 157 A 1 ATOM 1173 C CD1 . TYR A 0 157 . -25.624 16.643 12.059 1.00 92.07 157 A 1 ATOM 1174 C CD2 . TYR A 0 157 . -25.742 14.214 11.886 1.00 92.07 157 A 1 ATOM 1175 C CE1 . TYR A 0 157 . -26.005 16.571 13.413 1.00 92.07 157 A 1 ATOM 1176 C CE2 . TYR A 0 157 . -26.132 14.141 13.234 1.00 92.07 157 A 1 ATOM 1177 O OH . TYR A 0 157 . -26.665 15.237 15.300 1.00 92.07 157 A 1 ATOM 1178 C CZ . TYR A 0 157 . -26.261 15.314 14.004 1.00 92.07 157 A 1 ATOM 1179 N N . GLY A 0 158 . -26.648 15.526 6.595 1.00 89.45 158 A 1 ATOM 1180 C CA . GLY A 0 158 . -26.459 15.637 5.152 1.00 89.45 158 A 1 ATOM 1181 C C . GLY A 0 158 . -26.795 14.366 4.372 1.00 89.45 158 A 1 ATOM 1182 O O . GLY A 0 158 . -27.131 13.330 4.934 1.00 89.45 158 A 1 ATOM 1183 N N . ILE A 0 159 . -26.666 14.459 3.049 1.00 90.71 159 A 1 ATOM 1184 C CA . ILE A 0 159 . -26.997 13.380 2.113 1.00 90.71 159 A 1 ATOM 1185 C C . ILE A 0 159 . -25.935 12.278 2.206 1.00 90.71 159 A 1 ATOM 1186 C CB . ILE A 0 159 . -27.129 13.936 0.675 1.00 90.71 159 A 1 ATOM 1187 O O . ILE A 0 159 . -24.756 12.531 1.945 1.00 90.71 159 A 1 ATOM 1188 C CG1 . ILE A 0 159 . -28.226 15.028 0.600 1.00 90.71 159 A 1 ATOM 1189 C CG2 . ILE A 0 159 . -27.440 12.798 -0.317 1.00 90.71 159 A 1 ATOM 1190 C CD1 . ILE A 0 159 . -28.229 15.826 -0.710 1.00 90.71 159 A 1 ATOM 1191 N N . ILE A 0 160 . -26.370 11.068 2.555 1.00 90.77 160 A 1 ATOM 1192 C CA . ILE A 0 160 . -25.542 9.860 2.623 1.00 90.77 160 A 1 ATOM 1193 C C . ILE A 0 160 . -25.531 9.182 1.244 1.00 90.77 160 A 1 ATOM 1194 C CB . ILE A 0 160 . -26.066 8.917 3.733 1.00 90.77 160 A 1 ATOM 1195 O O . ILE A 0 160 . -26.587 8.847 0.713 1.00 90.77 160 A 1 ATOM 1196 C CG1 . ILE A 0 160 . -26.078 9.608 5.118 1.00 90.77 160 A 1 ATOM 1197 C CG2 . ILE A 0 160 . -25.213 7.640 3.782 1.00 90.77 160 A 1 ATOM 1198 C CD1 . ILE A 0 160 . -26.744 8.772 6.220 1.00 90.77 160 A 1 ATOM 1199 N N . GLU A 0 161 . -24.344 8.967 0.674 1.00 88.09 161 A 1 ATOM 1200 C CA . GLU A 0 161 . -24.142 8.191 -0.559 1.00 88.09 161 A 1 ATOM 1201 C C . GLU A 0 161 . -24.190 6.676 -0.321 1.00 88.09 161 A 1 ATOM 1202 C CB . GLU A 0 161 . -22.761 8.487 -1.175 1.00 88.09 161 A 1 ATOM 1203 O O . GLU A 0 161 . -24.617 5.938 -1.209 1.00 88.09 161 A 1 ATOM 1204 C CG . GLU A 0 161 . -22.585 9.892 -1.763 1.00 88.09 161 A 1 ATOM 1205 C CD . GLU A 0 161 . -21.248 10.057 -2.514 1.00 88.09 161 A 1 ATOM 1206 O OE1 . GLU A 0 161 . -20.988 11.175 -3.011 1.00 88.09 161 A 1 ATOM 1207 O OE2 . GLU A 0 161 . -20.461 9.087 -2.626 1.00 88.09 161 A 1 ATOM 1208 N N . ASP A 0 162 . -23.677 6.222 0.828 1.00 89.41 162 A 1 ATOM 1209 C CA . ASP A 0 162 . -23.350 4.815 1.086 1.00 89.41 162 A 1 ATOM 1210 C C . ASP A 0 162 . -23.202 4.521 2.592 1.00 89.41 162 A 1 ATOM 1211 C CB . ASP A 0 162 . -22.024 4.509 0.368 1.00 89.41 162 A 1 ATOM 1212 O O . ASP A 0 162 . -22.757 5.395 3.349 1.00 89.41 162 A 1 ATOM 1213 C CG . ASP A 0 162 . -21.753 3.024 0.153 1.00 89.41 162 A 1 ATOM 1214 O OD1 . ASP A 0 162 . -22.731 2.252 0.175 1.00 89.41 162 A 1 ATOM 1215 O OD2 . ASP A 0 162 . -20.565 2.718 -0.117 1.00 89.41 162 A 1 ATOM 1216 N N . ILE A 0 163 . -23.548 3.300 3.017 1.00 92.84 163 A 1 ATOM 1217 C CA . ILE A 0 163 . -23.366 2.795 4.389 1.00 92.84 163 A 1 ATOM 1218 C C . ILE A 0 163 . -22.873 1.344 4.319 1.00 92.84 163 A 1 ATOM 1219 C CB . ILE A 0 163 . -24.651 2.901 5.254 1.00 92.84 163 A 1 ATOM 1220 O O . ILE A 0 163 . -23.568 0.469 3.818 1.00 92.84 163 A 1 ATOM 1221 C CG1 . ILE A 0 163 . -25.178 4.353 5.317 1.00 92.84 163 A 1 ATOM 1222 C CG2 . ILE A 0 163 . -24.370 2.372 6.678 1.00 92.84 163 A 1 ATOM 1223 C CD1 . ILE A 0 163 . -26.451 4.562 6.150 1.00 92.84 163 A 1 ATOM 1224 N N . ASP A 0 164 . -21.685 1.091 4.860 1.00 92.16 164 A 1 ATOM 1225 C CA . ASP A 0 164 . -20.992 -0.202 4.841 1.00 92.16 164 A 1 ATOM 1226 C C . ASP A 0 164 . -20.784 -0.682 6.285 1.00 92.16 164 A 1 ATOM 1227 C CB . ASP A 0 164 . -19.692 0.005 4.040 1.00 92.16 164 A 1 ATOM 1228 O O . ASP A 0 164 . -19.916 -0.164 6.990 1.00 92.16 164 A 1 ATOM 1229 C CG . ASP A 0 164 . -18.586 -1.030 4.259 1.00 92.16 164 A 1 ATOM 1230 O OD1 . ASP A 0 164 . -18.843 -2.239 4.423 1.00 92.16 164 A 1 ATOM 1231 O OD2 . ASP A 0 164 . -17.392 -0.649 4.207 1.00 92.16 164 A 1 ATOM 1232 N N . ILE A 0 165 . -21.622 -1.618 6.754 1.00 92.90 165 A 1 ATOM 1233 C CA . ILE A 0 165 . -21.561 -2.190 8.111 1.00 92.90 165 A 1 ATOM 1234 C C . ILE A 0 165 . -20.766 -3.494 8.078 1.00 92.90 165 A 1 ATOM 1235 C CB . ILE A 0 165 . -22.962 -2.420 8.731 1.00 92.90 165 A 1 ATOM 1236 O O . ILE A 0 165 . -21.095 -4.420 7.342 1.00 92.90 165 A 1 ATOM 1237 C CG1 . ILE A 0 165 . -23.771 -1.105 8.766 1.00 92.90 165 A 1 ATOM 1238 C CG2 . ILE A 0 165 . -22.829 -3.009 10.155 1.00 92.90 165 A 1 ATOM 1239 C CD1 . ILE A 0 165 . -25.199 -1.258 9.299 1.00 92.90 165 A 1 ATOM 1240 N N . LYS A 0 166 . -19.751 -3.591 8.938 1.00 90.47 166 A 1 ATOM 1241 C CA . LYS A 0 166 . -18.874 -4.751 9.076 1.00 90.47 166 A 1 ATOM 1242 C C . LYS A 0 166 . -18.904 -5.285 10.503 1.00 90.47 166 A 1 ATOM 1243 C CB . LYS A 0 166 . -17.473 -4.379 8.573 1.00 90.47 166 A 1 ATOM 1244 O O . LYS A 0 166 . -18.557 -4.605 11.471 1.00 90.47 166 A 1 ATOM 1245 C CG . LYS A 0 166 . -17.477 -4.462 7.040 1.00 90.47 166 A 1 ATOM 1246 C CD . LYS A 0 166 . -16.295 -3.776 6.355 1.00 90.47 166 A 1 ATOM 1247 C CE . LYS A 0 166 . -16.393 -4.155 4.871 1.00 90.47 166 A 1 ATOM 1248 N NZ . LYS A 0 166 . -16.180 -3.003 3.976 1.00 90.47 166 A 1 ATOM 1249 N N . ARG A 0 167 . -19.339 -6.537 10.614 1.00 86.99 167 A 1 ATOM 1250 C CA . ARG A 0 167 . -19.330 -7.342 11.840 1.00 86.99 167 A 1 ATOM 1251 C C . ARG A 0 167 . -18.060 -8.211 11.826 1.00 86.99 167 A 1 ATOM 1252 C CB . ARG A 0 167 . -20.668 -8.113 11.948 1.00 86.99 167 A 1 ATOM 1253 O O . ARG A 0 167 . -17.493 -8.451 10.762 1.00 86.99 167 A 1 ATOM 1254 C CG . ARG A 0 167 . -21.884 -7.151 11.954 1.00 86.99 167 A 1 ATOM 1255 C CD . ARG A 0 167 . -23.247 -7.848 12.095 1.00 86.99 167 A 1 ATOM 1256 N NE . ARG A 0 167 . -24.367 -6.873 12.081 1.00 86.99 167 A 1 ATOM 1257 N NH1 . ARG A 0 167 . -26.050 -8.288 12.762 1.00 86.99 167 A 1 ATOM 1258 N NH2 . ARG A 0 167 . -26.511 -6.141 12.442 1.00 86.99 167 A 1 ATOM 1259 C CZ . ARG A 0 167 . -25.629 -7.101 12.428 1.00 86.99 167 A 1 ATOM 1260 N N . ARG A 0 168 . -17.542 -8.600 12.995 1.00 76.22 168 A 1 ATOM 1261 C CA . ARG A 0 168 . -16.336 -9.444 13.104 1.00 76.22 168 A 1 ATOM 1262 C C . ARG A 0 168 . -16.764 -10.867 13.454 1.00 76.22 168 A 1 ATOM 1263 C CB . ARG A 0 168 . -15.360 -8.857 14.141 1.00 76.22 168 A 1 ATOM 1264 O O . ARG A 0 168 . -17.115 -11.115 14.599 1.00 76.22 168 A 1 ATOM 1265 C CG . ARG A 0 168 . -14.043 -9.656 14.240 1.00 76.22 168 A 1 ATOM 1266 C CD . ARG A 0 168 . -13.252 -9.335 15.516 1.00 76.22 168 A 1 ATOM 1267 N NE . ARG A 0 168 . -12.923 -7.902 15.620 1.00 76.22 168 A 1 ATOM 1268 N NH1 . ARG A 0 168 . -12.233 -7.910 17.826 1.00 76.22 168 A 1 ATOM 1269 N NH2 . ARG A 0 168 . -12.336 -5.998 16.703 1.00 76.22 168 A 1 ATOM 1270 C CZ . ARG A 0 168 . -12.496 -7.292 16.712 1.00 76.22 168 A 1 ATOM 1271 N N . GLU A 0 169 . -16.664 -11.773 12.487 1.00 65.34 169 A 1 ATOM 1272 C CA . GLU A 0 169 . -17.121 -13.173 12.573 1.00 65.34 169 A 1 ATOM 1273 C C . GLU A 0 169 . -16.595 -13.968 13.784 1.00 65.34 169 A 1 ATOM 1274 C CB . GLU A 0 169 . -16.650 -13.886 11.283 1.00 65.34 169 A 1 ATOM 1275 O O . GLU A 0 169 . -17.247 -14.884 14.268 1.00 65.34 169 A 1 ATOM 1276 C CG . GLU A 0 169 . -17.703 -14.832 10.693 1.00 65.34 169 A 1 ATOM 1277 C CD . GLU A 0 169 . -18.965 -14.070 10.261 1.00 65.34 169 A 1 ATOM 1278 O OE1 . GLU A 0 169 . -20.073 -14.587 10.509 1.00 65.34 169 A 1 ATOM 1279 O OE2 . GLU A 0 169 . -18.808 -12.931 9.757 1.00 65.34 169 A 1 ATOM 1280 N N . LEU A 0 170 . -15.387 -13.645 14.255 1.00 60.69 170 A 1 ATOM 1281 C CA . LEU A 0 170 . -14.557 -14.564 15.044 1.00 60.69 170 A 1 ATOM 1282 C C . LEU A 0 170 . -14.796 -14.564 16.564 1.00 60.69 170 A 1 ATOM 1283 C CB . LEU A 0 170 . -13.081 -14.270 14.706 1.00 60.69 170 A 1 ATOM 1284 O O . LEU A 0 170 . -14.213 -15.396 17.253 1.00 60.69 170 A 1 ATOM 1285 C CG . LEU A 0 170 . -12.672 -14.779 13.311 1.00 60.69 170 A 1 ATOM 1286 C CD1 . LEU A 0 170 . -11.383 -14.092 12.856 1.00 60.69 170 A 1 ATOM 1287 C CD2 . LEU A 0 170 . -12.431 -16.290 13.314 1.00 60.69 170 A 1 ATOM 1288 N N . GLU A 0 171 . -15.594 -13.646 17.115 1.00 59.84 171 A 1 ATOM 1289 C CA . GLU A 0 171 . -15.755 -13.505 18.572 1.00 59.84 171 A 1 ATOM 1290 C C . GLU A 0 171 . -17.219 -13.211 18.944 1.00 59.84 171 A 1 ATOM 1291 C CB . GLU A 0 171 . -14.821 -12.403 19.111 1.00 59.84 171 A 1 ATOM 1292 O O . GLU A 0 171 . -17.791 -12.194 18.545 1.00 59.84 171 A 1 ATOM 1293 C CG . GLU A 0 171 . -13.315 -12.709 19.013 1.00 59.84 171 A 1 ATOM 1294 C CD . GLU A 0 171 . -12.452 -11.477 19.338 1.00 59.84 171 A 1 ATOM 1295 O OE1 . GLU A 0 171 . -11.512 -11.592 20.151 1.00 59.84 171 A 1 ATOM 1296 O OE2 . GLU A 0 171 . -12.692 -10.400 18.728 1.00 59.84 171 A 1 ATOM 1297 N N . THR A 0 172 . -17.829 -14.082 19.756 1.00 56.54 172 A 1 ATOM 1298 C CA . THR A 0 172 . -19.211 -13.900 20.235 1.00 56.54 172 A 1 ATOM 1299 C C . THR A 0 172 . -19.308 -12.632 21.088 1.00 56.54 172 A 1 ATOM 1300 C CB . THR A 0 172 . -19.684 -15.122 21.039 1.00 56.54 172 A 1 ATOM 1301 O O . THR A 0 172 . -18.710 -12.553 22.159 1.00 56.54 172 A 1 ATOM 1302 C CG2 . THR A 0 172 . -21.132 -15.001 21.518 1.00 56.54 172 A 1 ATOM 1303 O OG1 . THR A 0 172 . -19.646 -16.269 20.224 1.00 56.54 172 A 1 ATOM 1304 N N . GLY A 0 173 . -20.059 -11.634 20.613 1.00 62.16 173 A 1 ATOM 1305 C CA . GLY A 0 173 . -20.169 -10.318 21.254 1.00 62.16 173 A 1 ATOM 1306 C C . GLY A 0 173 . -19.188 -9.254 20.739 1.00 62.16 173 A 1 ATOM 1307 O O . GLY A 0 173 . -19.118 -8.171 21.323 1.00 62.16 173 A 1 ATOM 1308 N N . ALA A 0 174 . -18.449 -9.509 19.652 1.00 70.15 174 A 1 ATOM 1309 C CA . ALA A 0 174 . -17.637 -8.484 18.999 1.00 70.15 174 A 1 ATOM 1310 C C . ALA A 0 174 . -18.482 -7.273 18.568 1.00 70.15 174 A 1 ATOM 1311 C CB . ALA A 0 174 . -16.923 -9.079 17.784 1.00 70.15 174 A 1 ATOM 1312 O O . ALA A 0 174 . -19.502 -7.415 17.892 1.00 70.15 174 A 1 ATOM 1313 N N . THR A 0 175 . -18.030 -6.064 18.909 1.00 82.44 175 A 1 ATOM 1314 C CA . THR A 0 175 . -18.713 -4.837 18.486 1.00 82.44 175 A 1 ATOM 1315 C C . THR A 0 175 . -18.548 -4.595 16.990 1.00 82.44 175 A 1 ATOM 1316 C CB . THR A 0 175 . -18.290 -3.603 19.296 1.00 82.44 175 A 1 ATOM 1317 O O . THR A 0 175 . -17.468 -4.777 16.418 1.00 82.44 175 A 1 ATOM 1318 C CG2 . THR A 0 175 . -18.830 -3.681 20.721 1.00 82.44 175 A 1 ATOM 1319 O OG1 . THR A 0 175 . -16.891 -3.451 19.420 1.00 82.44 175 A 1 ATOM 1320 N N . ALA A 0 176 . -19.633 -4.160 16.351 1.00 87.58 176 A 1 ATOM 1321 C CA . ALA A 0 176 . -19.625 -3.841 14.935 1.00 87.58 176 A 1 ATOM 1322 C C . ALA A 0 176 . -18.866 -2.530 14.666 1.00 87.58 176 A 1 ATOM 1323 C CB . ALA A 0 176 . -21.068 -3.823 14.415 1.00 87.58 176 A 1 ATOM 1324 O O . ALA A 0 176 . -18.647 -1.688 15.552 1.00 87.58 176 A 1 ATOM 1325 N N . PHE A 0 177 . -18.485 -2.344 13.407 1.00 91.96 177 A 1 ATOM 1326 C CA . PHE A 0 177 . -18.015 -1.070 12.884 1.00 91.96 177 A 1 ATOM 1327 C C . PHE A 0 177 . -18.704 -0.760 11.556 1.00 91.96 177 A 1 ATOM 1328 C CB . PHE A 0 177 . -16.481 -1.046 12.795 1.00 91.96 177 A 1 ATOM 1329 O O . PHE A 0 177 . -19.149 -1.663 10.856 1.00 91.96 177 A 1 ATOM 1330 C CG . PHE A 0 177 . -15.828 -2.065 11.874 1.00 91.96 177 A 1 ATOM 1331 C CD1 . PHE A 0 177 . -15.670 -3.399 12.296 1.00 91.96 177 A 1 ATOM 1332 C CD2 . PHE A 0 177 . -15.330 -1.672 10.616 1.00 91.96 177 A 1 ATOM 1333 C CE1 . PHE A 0 177 . -15.024 -4.335 11.470 1.00 91.96 177 A 1 ATOM 1334 C CE2 . PHE A 0 177 . -14.658 -2.603 9.801 1.00 91.96 177 A 1 ATOM 1335 C CZ . PHE A 0 177 . -14.506 -3.934 10.227 1.00 91.96 177 A 1 ATOM 1336 N N . ALA A 0 178 . -18.817 0.517 11.209 1.00 93.87 178 A 1 ATOM 1337 C CA . ALA A 0 178 . -19.447 0.943 9.968 1.00 93.87 178 A 1 ATOM 1338 C C . ALA A 0 178 . -18.705 2.112 9.321 1.00 93.87 178 A 1 ATOM 1339 C CB . ALA A 0 178 . -20.923 1.273 10.227 1.00 93.87 178 A 1 ATOM 1340 O O . ALA A 0 178 . -18.033 2.897 9.997 1.00 93.87 178 A 1 ATOM 1341 N N . PHE A 0 179 . -18.868 2.246 8.010 1.00 94.53 179 A 1 ATOM 1342 C CA . PHE A 0 179 . -18.423 3.391 7.232 1.00 94.53 179 A 1 ATOM 1343 C C . PHE A 0 179 . -19.632 4.107 6.628 1.00 94.53 179 A 1 ATOM 1344 C CB . PHE A 0 179 . -17.416 2.944 6.170 1.00 94.53 179 A 1 ATOM 1345 O O . PHE A 0 179 . -20.413 3.495 5.907 1.00 94.53 179 A 1 ATOM 1346 C CG . PHE A 0 179 . -16.142 2.354 6.742 1.00 94.53 179 A 1 ATOM 1347 C CD1 . PHE A 0 179 . -15.108 3.196 7.193 1.00 94.53 179 A 1 ATOM 1348 C CD2 . PHE A 0 179 . -15.995 0.958 6.826 1.00 94.53 179 A 1 ATOM 1349 C CE1 . PHE A 0 179 . -13.920 2.642 7.705 1.00 94.53 179 A 1 ATOM 1350 C CE2 . PHE A 0 179 . -14.812 0.405 7.342 1.00 94.53 179 A 1 ATOM 1351 C CZ . PHE A 0 179 . -13.773 1.244 7.783 1.00 94.53 179 A 1 ATOM 1352 N N . VAL A 0 180 . -19.787 5.403 6.910 1.00 94.11 180 A 1 ATOM 1353 C CA . VAL A 0 180 . -20.881 6.239 6.380 1.00 94.11 180 A 1 ATOM 1354 C C . VAL A 0 180 . -20.289 7.282 5.440 1.00 94.11 180 A 1 ATOM 1355 C CB . VAL A 0 180 . -21.688 6.900 7.519 1.00 94.11 180 A 1 ATOM 1356 O O . VAL A 0 180 . -19.542 8.152 5.891 1.00 94.11 180 A 1 ATOM 1357 C CG1 . VAL A 0 180 . -22.809 7.799 6.976 1.00 94.11 180 A 1 ATOM 1358 C CG2 . VAL A 0 180 . -22.335 5.850 8.431 1.00 94.11 180 A 1 ATOM 1359 N N . ARG A 0 181 . -20.594 7.210 4.140 1.00 91.98 181 A 1 ATOM 1360 C CA . ARG A 0 181 . -20.079 8.153 3.131 1.00 91.98 181 A 1 ATOM 1361 C C . ARG A 0 181 . -21.100 9.243 2.842 1.00 91.98 181 A 1 ATOM 1362 C CB . ARG A 0 181 . -19.647 7.396 1.865 1.00 91.98 181 A 1 ATOM 1363 O O . ARG A 0 181 . -22.223 8.950 2.447 1.00 91.98 181 A 1 ATOM 1364 C CG . ARG A 0 181 . -18.763 8.253 0.936 1.00 91.98 181 A 1 ATOM 1365 C CD . ARG A 0 181 . -18.255 7.491 -0.303 1.00 91.98 181 A 1 ATOM 1366 N NE . ARG A 0 181 . -17.587 6.216 0.060 1.00 91.98 181 A 1 ATOM 1367 N NH1 . ARG A 0 181 . -19.071 4.795 -0.952 1.00 91.98 181 A 1 ATOM 1368 N NH2 . ARG A 0 181 . -17.687 3.956 0.507 1.00 91.98 181 A 1 ATOM 1369 C CZ . ARG A 0 181 . -18.098 5.007 -0.134 1.00 91.98 181 A 1 ATOM 1370 N N . TYR A 0 182 . -20.706 10.501 2.998 1.00 92.66 182 A 1 ATOM 1371 C CA . TYR A 0 182 . -21.526 11.661 2.651 1.00 92.66 182 A 1 ATOM 1372 C C . TYR A 0 182 . -21.209 12.207 1.256 1.00 92.66 182 A 1 ATOM 1373 C CB . TYR A 0 182 . -21.334 12.761 3.695 1.00 92.66 182 A 1 ATOM 1374 O O . TYR A 0 182 . -20.083 12.117 0.776 1.00 92.66 182 A 1 ATOM 1375 C CG . TYR A 0 182 . -22.057 12.518 5.001 1.00 92.66 182 A 1 ATOM 1376 C CD1 . TYR A 0 182 . -23.413 12.880 5.119 1.00 92.66 182 A 1 ATOM 1377 C CD2 . TYR A 0 182 . -21.382 11.943 6.094 1.00 92.66 182 A 1 ATOM 1378 C CE1 . TYR A 0 182 . -24.088 12.710 6.342 1.00 92.66 182 A 1 ATOM 1379 C CE2 . TYR A 0 182 . -22.051 11.785 7.322 1.00 92.66 182 A 1 ATOM 1380 O OH . TYR A 0 182 . -24.029 12.057 8.641 1.00 92.66 182 A 1 ATOM 1381 C CZ . TYR A 0 182 . -23.399 12.180 7.449 1.00 92.66 182 A 1 ATOM 1382 N N . LEU A 0 183 . -22.181 12.892 0.650 1.00 88.75 183 A 1 ATOM 1383 C CA . LEU A 0 183 . -21.995 13.596 -0.622 1.00 88.75 183 A 1 ATOM 1384 C C . LEU A 0 183 . -20.923 14.700 -0.537 1.00 88.75 183 A 1 ATOM 1385 C CB . LEU A 0 183 . -23.362 14.158 -1.052 1.00 88.75 183 A 1 ATOM 1386 O O . LEU A 0 183 . -20.157 14.895 -1.480 1.00 88.75 183 A 1 ATOM 1387 C CG . LEU A 0 183 . -23.348 14.912 -2.396 1.00 88.75 183 A 1 ATOM 1388 C CD1 . LEU A 0 183 . -22.994 14.006 -3.573 1.00 88.75 183 A 1 ATOM 1389 C CD2 . LEU A 0 183 . -24.729 15.516 -2.653 1.00 88.75 183 A 1 ATOM 1390 N N . SER A 0 184 . -20.848 15.412 0.595 1.00 88.25 184 A 1 ATOM 1391 C CA . SER A 0 184 . -19.847 16.457 0.849 1.00 88.25 184 A 1 ATOM 1392 C C . SER A 0 184 . -19.085 16.229 2.152 1.00 88.25 184 A 1 ATOM 1393 C CB . SER A 0 184 . -20.477 17.857 0.846 1.00 88.25 184 A 1 ATOM 1394 O O . SER A 0 184 . -19.656 15.835 3.170 1.00 88.25 184 A 1 ATOM 1395 O OG . SER A 0 184 . -19.481 18.817 1.167 1.00 88.25 184 A 1 ATOM 1396 N N . LEU A 0 185 . -17.801 16.585 2.131 1.00 90.85 185 A 1 ATOM 1397 C CA . LEU A 0 185 . -16.897 16.560 3.281 1.00 90.85 185 A 1 ATOM 1398 C C . LEU A 0 185 . -17.412 17.470 4.420 1.00 90.85 185 A 1 ATOM 1399 C CB . LEU A 0 185 . -15.504 16.947 2.736 1.00 90.85 185 A 1 ATOM 1400 O O . LEU A 0 185 . -17.283 17.139 5.595 1.00 90.85 185 A 1 ATOM 1401 C CG . LEU A 0 185 . -14.305 16.366 3.501 1.00 90.85 185 A 1 ATOM 1402 C CD1 . LEU A 0 185 . -13.005 16.772 2.807 1.00 90.85 185 A 1 ATOM 1403 C CD2 . LEU A 0 185 . -14.264 16.857 4.940 1.00 90.85 185 A 1 ATOM 1404 N N . ASP A 0 186 . -18.119 18.556 4.091 1.00 89.41 186 A 1 ATOM 1405 C CA . ASP A 0 186 . -18.783 19.424 5.078 1.00 89.41 186 A 1 ATOM 1406 C C . ASP A 0 186 . -19.868 18.694 5.881 1.00 89.41 186 A 1 ATOM 1407 C CB . ASP A 0 186 . -19.447 20.599 4.353 1.00 89.41 186 A 1 ATOM 1408 O O . ASP A 0 186 . -20.049 18.937 7.074 1.00 89.41 186 A 1 ATOM 1409 C CG . ASP A 0 186 . -18.420 21.443 3.617 1.00 89.41 186 A 1 ATOM 1410 O OD1 . ASP A 0 186 . -17.543 22.006 4.293 1.00 89.41 186 A 1 ATOM 1411 O OD2 . ASP A 0 186 . -18.486 21.522 2.367 1.00 89.41 186 A 1 ATOM 1412 N N . MET A 0 187 . -20.604 17.784 5.236 1.00 91.85 187 A 1 ATOM 1413 C CA . MET A 0 187 . -21.648 16.991 5.889 1.00 91.85 187 A 1 ATOM 1414 C C . MET A 0 187 . -21.013 15.971 6.839 1.00 91.85 187 A 1 ATOM 1415 C CB . MET A 0 187 . -22.528 16.306 4.837 1.00 91.85 187 A 1 ATOM 1416 O O . MET A 0 187 . -21.425 15.881 7.996 1.00 91.85 187 A 1 ATOM 1417 C CG . MET A 0 187 . -23.237 17.294 3.901 1.00 91.85 187 A 1 ATOM 1418 S SD . MET A 0 187 . -24.049 16.500 2.486 1.00 91.85 187 A 1 ATOM 1419 C CE . MET A 0 187 . -24.786 17.944 1.679 1.00 91.85 187 A 1 ATOM 1420 N N . ALA A 0 188 . -19.940 15.309 6.389 1.00 92.85 188 A 1 ATOM 1421 C CA . ALA A 0 188 . -19.130 14.414 7.209 1.00 92.85 188 A 1 ATOM 1422 C C . ALA A 0 188 . -18.522 15.138 8.426 1.00 92.85 188 A 1 ATOM 1423 C CB . ALA A 0 188 . -18.058 13.778 6.313 1.00 92.85 188 A 1 ATOM 1424 O O . ALA A 0 188 . -18.627 14.648 9.549 1.00 92.85 188 A 1 ATOM 1425 N N . HIS A 0 189 . -17.965 16.342 8.253 1.00 91.52 189 A 1 ATOM 1426 C CA . HIS A 0 189 . -17.443 17.125 9.374 1.00 91.52 189 A 1 ATOM 1427 C C . HIS A 0 189 . -18.544 17.504 10.379 1.00 91.52 189 A 1 ATOM 1428 C CB . HIS A 0 189 . -16.699 18.370 8.870 1.00 91.52 189 A 1 ATOM 1429 O O . HIS A 0 189 . -18.382 17.274 11.578 1.00 91.52 189 A 1 ATOM 1430 C CG . HIS A 0 189 . -16.108 19.170 10.008 1.00 91.52 189 A 1 ATOM 1431 C CD2 . HIS A 0 189 . -15.326 18.675 11.017 1.00 91.52 189 A 1 ATOM 1432 N ND1 . HIS A 0 189 . -16.288 20.512 10.265 1.00 91.52 189 A 1 ATOM 1433 C CE1 . HIS A 0 189 . -15.616 20.815 11.392 1.00 91.52 189 A 1 ATOM 1434 N NE2 . HIS A 0 189 . -15.024 19.719 11.889 1.00 91.52 189 A 1 ATOM 1435 N N . ARG A 0 190 . -19.696 18.015 9.915 1.00 91.35 190 A 1 ATOM 1436 C CA . ARG A 0 190 . -20.824 18.355 10.805 1.00 91.35 190 A 1 ATOM 1437 C C . ARG A 0 190 . -21.322 17.141 11.590 1.00 91.35 190 A 1 ATOM 1438 C CB . ARG A 0 190 . -21.979 18.987 10.016 1.00 91.35 190 A 1 ATOM 1439 O O . ARG A 0 190 . -21.554 17.270 12.791 1.00 91.35 190 A 1 ATOM 1440 C CG . ARG A 0 190 . -21.650 20.412 9.539 1.00 91.35 190 A 1 ATOM 1441 C CD . ARG A 0 190 . -22.829 21.097 8.833 1.00 91.35 190 A 1 ATOM 1442 N NE . ARG A 0 190 . -23.466 20.248 7.804 1.00 91.35 190 A 1 ATOM 1443 N NH1 . ARG A 0 190 . -24.883 21.830 6.933 1.00 91.35 190 A 1 ATOM 1444 N NH2 . ARG A 0 190 . -25.082 19.709 6.295 1.00 91.35 190 A 1 ATOM 1445 C CZ . ARG A 0 190 . -24.463 20.598 7.013 1.00 91.35 190 A 1 ATOM 1446 N N . ALA A 0 191 . -21.438 15.979 10.949 1.00 92.67 191 A 1 ATOM 1447 C CA . ALA A 0 191 . -21.795 14.733 11.621 1.00 92.67 191 A 1 ATOM 1448 C C . ALA A 0 191 . -20.732 14.315 12.652 1.00 92.67 191 A 1 ATOM 1449 C CB . ALA A 0 191 . -22.023 13.666 10.553 1.00 92.67 191 A 1 ATOM 1450 O O . ALA A 0 191 . -21.079 14.089 13.809 1.00 92.67 191 A 1 ATOM 1451 N N . LYS A 0 192 . -19.438 14.315 12.285 1.00 91.41 192 A 1 ATOM 1452 C CA . LYS A 0 192 . -18.307 14.024 13.191 1.00 91.41 192 A 1 ATOM 1453 C C . LYS A 0 192 . -18.334 14.887 14.456 1.00 91.41 192 A 1 ATOM 1454 C CB . LYS A 0 192 . -16.971 14.187 12.432 1.00 91.41 192 A 1 ATOM 1455 O O . LYS A 0 192 . -18.069 14.365 15.532 1.00 91.41 192 A 1 ATOM 1456 C CG . LYS A 0 192 . -15.723 13.849 13.277 1.00 91.41 192 A 1 ATOM 1457 C CD . LYS A 0 192 . -14.419 14.217 12.546 1.00 91.41 192 A 1 ATOM 1458 C CE . LYS A 0 192 . -13.190 14.015 13.451 1.00 91.41 192 A 1 ATOM 1459 N NZ . LYS A 0 192 . -11.949 14.585 12.853 1.00 91.41 192 A 1 ATOM 1460 N N . VAL A 0 193 . -18.639 16.182 14.337 1.00 89.63 193 A 1 ATOM 1461 C CA . VAL A 0 193 . -18.731 17.107 15.483 1.00 89.63 193 A 1 ATOM 1462 C C . VAL A 0 193 . -19.954 16.806 16.352 1.00 89.63 193 A 1 ATOM 1463 C CB . VAL A 0 193 . -18.731 18.577 15.011 1.00 89.63 193 A 1 ATOM 1464 O O . VAL A 0 193 . -19.821 16.628 17.558 1.00 89.63 193 A 1 ATOM 1465 C CG1 . VAL A 0 193 . -18.925 19.569 16.166 1.00 89.63 193 A 1 ATOM 1466 C CG2 . VAL A 0 193 . -17.405 18.946 14.338 1.00 89.63 193 A 1 ATOM 1467 N N . ASN A 0 194 . -21.147 16.722 15.758 1.00 88.94 194 A 1 ATOM 1468 C CA . ASN A 0 194 . -22.399 16.635 16.521 1.00 88.94 194 A 1 ATOM 1469 C C . ASN A 0 194 . -22.654 15.246 17.132 1.00 88.94 194 A 1 ATOM 1470 C CB . ASN A 0 194 . -23.566 17.055 15.619 1.00 88.94 194 A 1 ATOM 1471 O O . ASN A 0 194 . -23.292 15.149 18.179 1.00 88.94 194 A 1 ATOM 1472 C CG . ASN A 0 194 . -23.631 18.554 15.402 1.00 88.94 194 A 1 ATOM 1473 N ND2 . ASN A 0 194 . -22.929 19.088 14.433 1.00 88.94 194 A 1 ATOM 1474 O OD1 . ASN A 0 194 . -24.330 19.269 16.091 1.00 88.94 194 A 1 ATOM 1475 N N . LEU A 0 195 . -22.164 14.180 16.497 1.00 89.06 195 A 1 ATOM 1476 C CA . LEU A 0 195 . -22.296 12.796 16.967 1.00 89.06 195 A 1 ATOM 1477 C C . LEU A 0 195 . -21.097 12.329 17.815 1.00 89.06 195 A 1 ATOM 1478 C CB . LEU A 0 195 . -22.565 11.882 15.757 1.00 89.06 195 A 1 ATOM 1479 O O . LEU A 0 195 . -21.056 11.172 18.235 1.00 89.06 195 A 1 ATOM 1480 C CG . LEU A 0 195 . -23.898 12.143 15.030 1.00 89.06 195 A 1 ATOM 1481 C CD1 . LEU A 0 195 . -24.015 11.208 13.833 1.00 89.06 195 A 1 ATOM 1482 C CD2 . LEU A 0 195 . -25.103 11.894 15.938 1.00 89.06 195 A 1 ATOM 1483 N N . SER A 0 196 . -20.126 13.210 18.088 1.00 85.95 196 A 1 ATOM 1484 C CA . SER A 0 196 . -18.915 12.899 18.858 1.00 85.95 196 A 1 ATOM 1485 C C . SER A 0 196 . -19.245 12.399 20.268 1.00 85.95 196 A 1 ATOM 1486 C CB . SER A 0 196 . -17.997 14.124 18.922 1.00 85.95 196 A 1 ATOM 1487 O O . SER A 0 196 . -19.640 13.162 21.148 1.00 85.95 196 A 1 ATOM 1488 O OG . SER A 0 196 . -16.679 13.747 19.276 1.00 85.95 196 A 1 ATOM 1489 N N . GLY A 0 197 . -19.088 11.091 20.487 1.00 78.53 197 A 1 ATOM 1490 C CA . GLY A 0 197 . -19.315 10.462 21.786 1.00 78.53 197 A 1 ATOM 1491 C C . GLY A 0 197 . -20.782 10.383 22.221 1.00 78.53 197 A 1 ATOM 1492 O O . GLY A 0 197 . -21.017 10.319 23.431 1.00 78.53 197 A 1 ATOM 1493 N N . GLN A 0 198 . -21.736 10.376 21.281 1.00 81.79 198 A 1 ATOM 1494 C CA . GLN A 0 198 . -23.115 9.941 21.543 1.00 81.79 198 A 1 ATOM 1495 C C . GLN A 0 198 . -23.191 8.414 21.776 1.00 81.79 198 A 1 ATOM 1496 C CB . GLN A 0 198 . -24.054 10.402 20.408 1.00 81.79 198 A 1 ATOM 1497 O O . GLN A 0 198 . -22.188 7.700 21.690 1.00 81.79 198 A 1 ATOM 1498 C CG . GLN A 0 198 . -24.229 11.931 20.356 1.00 81.79 198 A 1 ATOM 1499 C CD . GLN A 0 198 . -25.425 12.384 19.513 1.00 81.79 198 A 1 ATOM 1500 N NE2 . GLN A 0 198 . -25.477 13.629 19.099 1.00 81.79 198 A 1 ATOM 1501 O OE1 . GLN A 0 198 . -26.350 11.652 19.210 1.00 81.79 198 A 1 ATOM 1502 N N . MET A 0 199 . -24.382 7.916 22.116 1.00 80.26 199 A 1 ATOM 1503 C CA . MET A 0 199 . -24.657 6.503 22.396 1.00 80.26 199 A 1 ATOM 1504 C C . MET A 0 199 . -25.790 5.987 21.502 1.00 80.26 199 A 1 ATOM 1505 C CB . MET A 0 199 . -24.991 6.310 23.887 1.00 80.26 199 A 1 ATOM 1506 O O . MET A 0 199 . -26.709 6.739 21.181 1.00 80.26 199 A 1 ATOM 1507 C CG . MET A 0 199 . -23.787 6.618 24.788 1.00 80.26 199 A 1 ATOM 1508 S SD . MET A 0 199 . -24.079 6.589 26.578 1.00 80.26 199 A 1 ATOM 1509 C CE . MET A 0 199 . -24.553 4.850 26.812 1.00 80.26 199 A 1 ATOM 1510 N N . ILE A 0 200 . -25.704 4.717 21.106 1.00 81.18 200 A 1 ATOM 1511 C CA . ILE A 0 200 . -26.756 3.951 20.424 1.00 81.18 200 A 1 ATOM 1512 C C . ILE A 0 200 . -27.070 2.772 21.347 1.00 81.18 200 A 1 ATOM 1513 C CB . ILE A 0 200 . -26.298 3.503 19.016 1.00 81.18 200 A 1 ATOM 1514 O O . ILE A 0 200 . -26.211 1.917 21.577 1.00 81.18 200 A 1 ATOM 1515 C CG1 . ILE A 0 200 . -26.073 4.725 18.096 1.00 81.18 200 A 1 ATOM 1516 C CG2 . ILE A 0 200 . -27.340 2.570 18.378 1.00 81.18 200 A 1 ATOM 1517 C CD1 . ILE A 0 200 . -25.290 4.394 16.820 1.00 81.18 200 A 1 ATOM 1518 N N . GLY A 0 201 . -28.248 2.794 21.975 1.00 78.75 201 A 1 ATOM 1519 C CA . GLY A 0 201 . -28.504 1.994 23.177 1.00 78.75 201 A 1 ATOM 1520 C C . GLY A 0 201 . -27.426 2.235 24.246 1.00 78.75 201 A 1 ATOM 1521 O O . GLY A 0 201 . -27.002 3.370 24.467 1.00 78.75 201 A 1 ATOM 1522 N N . GLU A 0 202 . -26.919 1.160 24.848 1.00 80.31 202 A 1 ATOM 1523 C CA . GLU A 0 202 . -25.814 1.203 25.819 1.00 80.31 202 A 1 ATOM 1524 C C . GLU A 0 202 . -24.429 1.463 25.175 1.00 80.31 202 A 1 ATOM 1525 C CB . GLU A 0 202 . -25.795 -0.121 26.603 1.00 80.31 202 A 1 ATOM 1526 O O . GLU A 0 202 . -23.444 1.731 25.869 1.00 80.31 202 A 1 ATOM 1527 C CG . GLU A 0 202 . -27.095 -0.419 27.372 1.00 80.31 202 A 1 ATOM 1528 C CD . GLU A 0 202 . -27.449 0.688 28.374 1.00 80.31 202 A 1 ATOM 1529 O OE1 . GLU A 0 202 . -28.486 1.357 28.166 1.00 80.31 202 A 1 ATOM 1530 O OE2 . GLU A 0 202 . -26.659 0.880 29.326 1.00 80.31 202 A 1 ATOM 1531 N N . TYR A 0 203 . -24.312 1.399 23.843 1.00 83.93 203 A 1 ATOM 1532 C CA . TYR A 0 203 . -23.026 1.464 23.147 1.00 83.93 203 A 1 ATOM 1533 C C . TYR A 0 203 . -22.629 2.904 22.810 1.00 83.93 203 A 1 ATOM 1534 C CB . TYR A 0 203 . -23.026 0.559 21.908 1.00 83.93 203 A 1 ATOM 1535 O O . TYR A 0 203 . -23.156 3.536 21.890 1.00 83.93 203 A 1 ATOM 1536 C CG . TYR A 0 203 . -23.088 -0.919 22.241 1.00 83.93 203 A 1 ATOM 1537 C CD1 . TYR A 0 203 . -21.899 -1.659 22.407 1.00 83.93 203 A 1 ATOM 1538 C CD2 . TYR A 0 203 . -24.335 -1.552 22.405 1.00 83.93 203 A 1 ATOM 1539 C CE1 . TYR A 0 203 . -21.958 -3.027 22.738 1.00 83.93 203 A 1 ATOM 1540 C CE2 . TYR A 0 203 . -24.398 -2.921 22.721 1.00 83.93 203 A 1 ATOM 1541 O OH . TYR A 0 203 . -23.278 -4.985 23.190 1.00 83.93 203 A 1 ATOM 1542 C CZ . TYR A 0 203 . -23.211 -3.662 22.889 1.00 83.93 203 A 1 ATOM 1543 N N . ARG A 0 204 . -21.620 3.424 23.518 1.00 86.39 204 A 1 ATOM 1544 C CA . ARG A 0 204 . -20.959 4.688 23.160 1.00 86.39 204 A 1 ATOM 1545 C C . ARG A 0 204 . -20.047 4.488 21.950 1.00 86.39 204 A 1 ATOM 1546 C CB . ARG A 0 204 . -20.237 5.278 24.379 1.00 86.39 204 A 1 ATOM 1547 O O . ARG A 0 204 . -18.930 3.980 22.086 1.00 86.39 204 A 1 ATOM 1548 C CG . ARG A 0 204 . -19.958 6.765 24.134 1.00 86.39 204 A 1 ATOM 1549 C CD . ARG A 0 204 . -19.310 7.428 25.350 1.00 86.39 204 A 1 ATOM 1550 N NE . ARG A 0 204 . -19.356 8.887 25.194 1.00 86.39 204 A 1 ATOM 1551 N NH1 . ARG A 0 204 . -17.888 9.521 26.843 1.00 86.39 204 A 1 ATOM 1552 N NH2 . ARG A 0 204 . -18.923 11.059 25.574 1.00 86.39 204 A 1 ATOM 1553 C CZ . ARG A 0 204 . -18.714 9.811 25.875 1.00 86.39 204 A 1 ATOM 1554 N N . PHE A 0 205 . -20.519 4.876 20.770 1.00 87.94 205 A 1 ATOM 1555 C CA . PHE A 0 205 . -19.769 4.705 19.529 1.00 87.94 205 A 1 ATOM 1556 C C . PHE A 0 205 . -18.646 5.742 19.388 1.00 87.94 205 A 1 ATOM 1557 C CB . PHE A 0 205 . -20.716 4.650 18.324 1.00 87.94 205 A 1 ATOM 1558 O O . PHE A 0 205 . -18.697 6.857 19.913 1.00 87.94 205 A 1 ATOM 1559 C CG . PHE A 0 205 . -21.460 5.933 18.009 1.00 87.94 205 A 1 ATOM 1560 C CD1 . PHE A 0 205 . -22.706 6.182 18.613 1.00 87.94 205 A 1 ATOM 1561 C CD2 . PHE A 0 205 . -20.926 6.860 17.092 1.00 87.94 205 A 1 ATOM 1562 C CE1 . PHE A 0 205 . -23.420 7.351 18.299 1.00 87.94 205 A 1 ATOM 1563 C CE2 . PHE A 0 205 . -21.641 8.030 16.779 1.00 87.94 205 A 1 ATOM 1564 C CZ . PHE A 0 205 . -22.891 8.269 17.378 1.00 87.94 205 A 1 ATOM 1565 N N . LYS A 0 206 . -17.590 5.357 18.672 1.00 88.38 206 A 1 ATOM 1566 C CA . LYS A 0 206 . -16.408 6.180 18.395 1.00 88.38 206 A 1 ATOM 1567 C C . LYS A 0 206 . -16.449 6.622 16.940 1.00 88.38 206 A 1 ATOM 1568 C CB . LYS A 0 206 . -15.129 5.391 18.715 1.00 88.38 206 A 1 ATOM 1569 O O . LYS A 0 206 . -16.274 5.796 16.047 1.00 88.38 206 A 1 ATOM 1570 C CG . LYS A 0 206 . -14.992 5.112 20.218 1.00 88.38 206 A 1 ATOM 1571 C CD . LYS A 0 206 . -13.725 4.302 20.518 1.00 88.38 206 A 1 ATOM 1572 C CE . LYS A 0 206 . -13.654 4.020 22.023 1.00 88.38 206 A 1 ATOM 1573 N NZ . LYS A 0 206 . -12.529 3.115 22.370 1.00 88.38 206 A 1 ATOM 1574 N N . ILE A 0 207 . -16.666 7.916 16.720 1.00 91.93 207 A 1 ATOM 1575 C CA . ILE A 0 207 . -16.692 8.531 15.391 1.00 91.93 207 A 1 ATOM 1576 C C . ILE A 0 207 . -15.317 9.095 15.018 1.00 91.93 207 A 1 ATOM 1577 C CB . ILE A 0 207 . -17.842 9.557 15.305 1.00 91.93 207 A 1 ATOM 1578 O O . ILE A 0 207 . -14.649 9.747 15.821 1.00 91.93 207 A 1 ATOM 1579 C CG1 . ILE A 0 207 . -18.159 9.957 13.850 1.00 91.93 207 A 1 ATOM 1580 C CG2 . ILE A 0 207 . -17.579 10.809 16.159 1.00 91.93 207 A 1 ATOM 1581 C CD1 . ILE A 0 207 . -19.587 10.505 13.729 1.00 91.93 207 A 1 ATOM 1582 N N . GLY A 0 208 . -14.892 8.857 13.783 1.00 91.38 208 A 1 ATOM 1583 C CA . GLY A 0 208 . -13.661 9.391 13.207 1.00 91.38 208 A 1 ATOM 1584 C C . GLY A 0 208 . -13.798 9.585 11.702 1.00 91.38 208 A 1 ATOM 1585 O O . GLY A 0 208 . -14.812 9.219 11.112 1.00 91.38 208 A 1 ATOM 1586 N N . TYR A 0 209 . -12.776 10.151 11.065 1.00 92.60 209 A 1 ATOM 1587 C CA . TYR A 0 209 . -12.684 10.091 9.607 1.00 92.60 209 A 1 ATOM 1588 C C . TYR A 0 209 . -12.269 8.679 9.169 1.00 92.60 209 A 1 ATOM 1589 C CB . TYR A 0 209 . -11.729 11.169 9.082 1.00 92.60 209 A 1 ATOM 1590 O O . TYR A 0 209 . -11.517 7.994 9.868 1.00 92.60 209 A 1 ATOM 1591 C CG . TYR A 0 209 . -12.196 12.606 9.274 1.00 92.60 209 A 1 ATOM 1592 C CD1 . TYR A 0 209 . -13.438 13.013 8.745 1.00 92.60 209 A 1 ATOM 1593 C CD2 . TYR A 0 209 . -11.345 13.567 9.861 1.00 92.60 209 A 1 ATOM 1594 C CE1 . TYR A 0 209 . -13.847 14.358 8.830 1.00 92.60 209 A 1 ATOM 1595 C CE2 . TYR A 0 209 . -11.735 14.922 9.904 1.00 92.60 209 A 1 ATOM 1596 O OH . TYR A 0 209 . -13.360 16.625 9.449 1.00 92.60 209 A 1 ATOM 1597 C CZ . TYR A 0 209 . -12.990 15.319 9.401 1.00 92.60 209 A 1 ATOM 1598 N N . GLY A 0 210 . -12.785 8.230 8.027 1.00 89.90 210 A 1 ATOM 1599 C CA . GLY A 0 210 . -12.373 6.989 7.386 1.00 89.90 210 A 1 ATOM 1600 C C . GLY A 0 210 . -10.922 7.084 6.917 1.00 89.90 210 A 1 ATOM 1601 O O . GLY A 0 210 . -10.443 8.166 6.576 1.00 89.90 210 A 1 ATOM 1602 N N . LYS A 0 211 . -10.217 5.947 6.905 1.00 88.63 211 A 1 ATOM 1603 C CA . LYS A 0 211 . -8.822 5.886 6.449 1.00 88.63 211 A 1 ATOM 1604 C C . LYS A 0 211 . -8.734 6.351 4.996 1.00 88.63 211 A 1 ATOM 1605 C CB . LYS A 0 211 . -8.258 4.462 6.575 1.00 88.63 211 A 1 ATOM 1606 O O . LYS A 0 211 . -9.405 5.784 4.138 1.00 88.63 211 A 1 ATOM 1607 C CG . LYS A 0 211 . -8.097 4.021 8.036 1.00 88.63 211 A 1 ATOM 1608 C CD . LYS A 0 211 . -7.500 2.610 8.110 1.00 88.63 211 A 1 ATOM 1609 C CE . LYS A 0 211 . -7.322 2.203 9.576 1.00 88.63 211 A 1 ATOM 1610 N NZ . LYS A 0 211 . -6.782 0.826 9.699 1.00 88.63 211 A 1 ATOM 1611 N N . VAL A 0 212 . -7.877 7.336 4.738 1.00 85.45 212 A 1 ATOM 1612 C CA . VAL A 0 212 . -7.553 7.788 3.382 1.00 85.45 212 A 1 ATOM 1613 C C . VAL A 0 212 . -6.935 6.620 2.607 1.00 85.45 212 A 1 ATOM 1614 C CB . VAL A 0 212 . -6.582 8.988 3.408 1.00 85.45 212 A 1 ATOM 1615 O O . VAL A 0 212 . -5.967 6.012 3.067 1.00 85.45 212 A 1 ATOM 1616 C CG1 . VAL A 0 212 . -6.375 9.538 1.996 1.00 85.45 212 A 1 ATOM 1617 C CG2 . VAL A 0 212 . -7.093 10.150 4.273 1.00 85.45 212 A 1 ATOM 1618 N N . ILE A 0 213 . -7.490 6.312 1.437 1.00 88.59 213 A 1 ATOM 1619 C CA . ILE A 0 213 . -6.913 5.381 0.464 1.00 88.59 213 A 1 ATOM 1620 C C . ILE A 0 213 . -6.718 6.184 -0.825 1.00 88.59 213 A 1 ATOM 1621 C CB . ILE A 0 213 . -7.820 4.143 0.251 1.00 88.59 213 A 1 ATOM 1622 O O . ILE A 0 213 . -7.719 6.605 -1.403 1.00 88.59 213 A 1 ATOM 1623 C CG1 . ILE A 0 213 . -8.000 3.363 1.576 1.00 88.59 213 A 1 ATOM 1624 C CG2 . ILE A 0 213 . -7.216 3.231 -0.838 1.00 88.59 213 A 1 ATOM 1625 C CD1 . ILE A 0 213 . -8.940 2.153 1.486 1.00 88.59 213 A 1 ATOM 1626 N N . PRO A 0 214 . -5.474 6.433 -1.272 1.00 90.18 214 A 1 ATOM 1627 C CA . PRO A 0 214 . -5.239 7.123 -2.532 1.00 90.18 214 A 1 ATOM 1628 C C . PRO A 0 214 . -5.815 6.345 -3.722 1.00 90.18 214 A 1 ATOM 1629 C CB . PRO A 0 214 . -3.724 7.331 -2.631 1.00 90.18 214 A 1 ATOM 1630 O O . PRO A 0 214 . -5.572 5.147 -3.879 1.00 90.18 214 A 1 ATOM 1631 C CG . PRO A 0 214 . -3.287 7.332 -1.167 1.00 90.18 214 A 1 ATOM 1632 C CD . PRO A 0 214 . -4.225 6.303 -0.538 1.00 90.18 214 A 1 ATOM 1633 N N . THR A 0 215 . -6.564 7.041 -4.570 1.00 91.27 215 A 1 ATOM 1634 C CA . THR A 0 215 . -7.162 6.534 -5.814 1.00 91.27 215 A 1 ATOM 1635 C C . THR A 0 215 . -6.785 7.450 -6.981 1.00 91.27 215 A 1 ATOM 1636 C CB . THR A 0 215 . -8.698 6.438 -5.721 1.00 91.27 215 A 1 ATOM 1637 O O . THR A 0 215 . -6.222 8.524 -6.783 1.00 91.27 215 A 1 ATOM 1638 C CG2 . THR A 0 215 . -9.211 5.626 -4.536 1.00 91.27 215 A 1 ATOM 1639 O OG1 . THR A 0 215 . -9.237 7.729 -5.639 1.00 91.27 215 A 1 ATOM 1640 N N . ARG A 0 216 . -7.124 7.055 -8.214 1.00 92.36 216 A 1 ATOM 1641 C CA . ARG A 0 216 . -6.989 7.909 -9.410 1.00 92.36 216 A 1 ATOM 1642 C C . ARG A 0 216 . -7.970 9.090 -9.457 1.00 92.36 216 A 1 ATOM 1643 C CB . ARG A 0 216 . -7.156 7.045 -10.673 1.00 92.36 216 A 1 ATOM 1644 O O . ARG A 0 216 . -7.802 9.958 -10.309 1.00 92.36 216 A 1 ATOM 1645 C CG . ARG A 0 216 . -5.855 6.333 -11.066 1.00 92.36 216 A 1 ATOM 1646 C CD . ARG A 0 216 . -6.058 5.358 -12.233 1.00 92.36 216 A 1 ATOM 1647 N NE . ARG A 0 216 . -6.546 6.027 -13.453 1.00 92.36 216 A 1 ATOM 1648 N NH1 . ARG A 0 216 . -6.712 4.172 -14.789 1.00 92.36 216 A 1 ATOM 1649 N NH2 . ARG A 0 216 . -7.217 6.148 -15.634 1.00 92.36 216 A 1 ATOM 1650 C CZ . ARG A 0 216 . -6.819 5.458 -14.612 1.00 92.36 216 A 1 ATOM 1651 N N . CYS A 0 217 . -8.998 9.123 -8.603 1.00 92.16 217 A 1 ATOM 1652 C CA . CYS A 0 217 . -10.059 10.127 -8.672 1.00 92.16 217 A 1 ATOM 1653 C C . CYS A 0 217 . -10.177 10.952 -7.385 1.00 92.16 217 A 1 ATOM 1654 C CB . CYS A 0 217 . -11.384 9.471 -9.083 1.00 92.16 217 A 1 ATOM 1655 O O . CYS A 0 217 . -10.333 10.418 -6.288 1.00 92.16 217 A 1 ATOM 1656 S SG . CYS A 0 217 . -12.689 10.734 -9.149 1.00 92.16 217 A 1 ATOM 1657 N N . LEU A 0 218 . -10.193 12.275 -7.539 1.00 93.31 218 A 1 ATOM 1658 C CA . LEU A 0 218 . -10.422 13.234 -6.464 1.00 93.31 218 A 1 ATOM 1659 C C . LEU A 0 218 . -11.853 13.768 -6.507 1.00 93.31 218 A 1 ATOM 1660 C CB . LEU A 0 218 . -9.413 14.390 -6.558 1.00 93.31 218 A 1 ATOM 1661 O O . LEU A 0 218 . -12.338 14.182 -7.559 1.00 93.31 218 A 1 ATOM 1662 C CG . LEU A 0 218 . -7.934 13.973 -6.565 1.00 93.31 218 A 1 ATOM 1663 C CD1 . LEU A 0 218 . -7.075 15.235 -6.521 1.00 93.31 218 A 1 ATOM 1664 C CD2 . LEU A 0 218 . -7.579 13.076 -5.379 1.00 93.31 218 A 1 ATOM 1665 N N . TRP A 0 219 . -12.501 13.830 -5.348 1.00 92.87 219 A 1 ATOM 1666 C CA . TRP A 0 219 . -13.614 14.739 -5.092 1.00 92.87 219 A 1 ATOM 1667 C C . TRP A 0 219 . -13.049 16.077 -4.617 1.00 92.87 219 A 1 ATOM 1668 C CB . TRP A 0 219 . -14.552 14.135 -4.044 1.00 92.87 219 A 1 ATOM 1669 O O . TRP A 0 219 . -12.226 16.120 -3.703 1.00 92.87 219 A 1 ATOM 1670 C CG . TRP A 0 219 . -15.715 15.002 -3.662 1.00 92.87 219 A 1 ATOM 1671 C CD1 . TRP A 0 219 . -16.956 14.912 -4.187 1.00 92.87 219 A 1 ATOM 1672 C CD2 . TRP A 0 219 . -15.789 16.065 -2.657 1.00 92.87 219 A 1 ATOM 1673 C CE2 . TRP A 0 219 . -17.128 16.563 -2.627 1.00 92.87 219 A 1 ATOM 1674 C CE3 . TRP A 0 219 . -14.883 16.627 -1.729 1.00 92.87 219 A 1 ATOM 1675 N NE1 . TRP A 0 219 . -17.792 15.827 -3.583 1.00 92.87 219 A 1 ATOM 1676 C CH2 . TRP A 0 219 . -16.620 18.085 -0.812 1.00 92.87 219 A 1 ATOM 1677 C CZ2 . TRP A 0 219 . -17.544 17.559 -1.731 1.00 92.87 219 A 1 ATOM 1678 C CZ3 . TRP A 0 219 . -15.290 17.627 -0.824 1.00 92.87 219 A 1 ATOM 1679 N N . VAL A 0 220 . -13.506 17.173 -5.219 1.00 92.49 220 A 1 ATOM 1680 C CA . VAL A 0 220 . -13.023 18.528 -4.937 1.00 92.49 220 A 1 ATOM 1681 C C . VAL A 0 220 . -14.212 19.432 -4.635 1.00 92.49 220 A 1 ATOM 1682 C CB . VAL A 0 220 . -12.178 19.059 -6.110 1.00 92.49 220 A 1 ATOM 1683 O O . VAL A 0 220 . -14.986 19.769 -5.527 1.00 92.49 220 A 1 ATOM 1684 C CG1 . VAL A 0 220 . -11.543 20.394 -5.730 1.00 92.49 220 A 1 ATOM 1685 C CG2 . VAL A 0 220 . -11.029 18.103 -6.461 1.00 92.49 220 A 1 ATOM 1686 N N . GLY A 0 221 . -14.374 19.812 -3.370 1.00 90.33 221 A 1 ATOM 1687 C CA . GLY A 0 221 . -15.426 20.696 -2.871 1.00 90.33 221 A 1 ATOM 1688 C C . GLY A 0 221 . -14.916 22.068 -2.431 1.00 90.33 221 A 1 ATOM 1689 O O . GLY A 0 221 . -13.721 22.355 -2.450 1.00 90.33 221 A 1 ATOM 1690 N N . GLY A 0 222 . -15.846 22.935 -2.023 1.00 85.73 222 A 1 ATOM 1691 C CA . GLY A 0 222 . -15.560 24.350 -1.735 1.00 85.73 222 A 1 ATOM 1692 C C . GLY A 0 222 . -15.650 25.258 -2.971 1.00 85.73 222 A 1 ATOM 1693 O O . GLY A 0 222 . -15.438 26.466 -2.865 1.00 85.73 222 A 1 ATOM 1694 N N . LEU A 0 223 . -16.018 24.689 -4.124 1.00 87.72 223 A 1 ATOM 1695 C CA . LEU A 0 223 . -16.376 25.422 -5.338 1.00 87.72 223 A 1 ATOM 1696 C C . LEU A 0 223 . -17.746 26.105 -5.172 1.00 87.72 223 A 1 ATOM 1697 C CB . LEU A 0 223 . -16.363 24.459 -6.546 1.00 87.72 223 A 1 ATOM 1698 O O . LEU A 0 223 . -18.544 25.730 -4.311 1.00 87.72 223 A 1 ATOM 1699 C CG . LEU A 0 223 . -15.071 23.635 -6.736 1.00 87.72 223 A 1 ATOM 1700 C CD1 . LEU A 0 223 . -15.195 22.758 -7.980 1.00 87.72 223 A 1 ATOM 1701 C CD2 . LEU A 0 223 . -13.831 24.516 -6.892 1.00 87.72 223 A 1 ATOM 1702 N N . GLY A 0 224 . -18.045 27.096 -6.010 1.00 81.25 224 A 1 ATOM 1703 C CA . GLY A 0 224 . -19.339 27.784 -6.011 1.00 81.25 224 A 1 ATOM 1704 C C . GLY A 0 224 . -19.398 28.947 -7.009 1.00 81.25 224 A 1 ATOM 1705 O O . GLY A 0 224 . -18.514 29.074 -7.851 1.00 81.25 224 A 1 ATOM 1706 N N . PRO A 0 225 . -20.383 29.860 -6.909 1.00 81.47 225 A 1 ATOM 1707 C CA . PRO A 0 225 . -20.535 31.000 -7.831 1.00 81.47 225 A 1 ATOM 1708 C C . PRO A 0 225 . -19.391 32.035 -7.836 1.00 81.47 225 A 1 ATOM 1709 C CB . PRO A 0 225 . -21.863 31.659 -7.439 1.00 81.47 225 A 1 ATOM 1710 O O . PRO A 0 225 . -19.483 33.053 -8.511 1.00 81.47 225 A 1 ATOM 1711 C CG . PRO A 0 225 . -22.651 30.527 -6.785 1.00 81.47 225 A 1 ATOM 1712 C CD . PRO A 0 225 . -21.563 29.734 -6.067 1.00 81.47 225 A 1 ATOM 1713 N N . TRP A 0 226 . -18.342 31.818 -7.039 1.00 83.36 226 A 1 ATOM 1714 C CA . TRP A 0 226 . -17.127 32.637 -6.956 1.00 83.36 226 A 1 ATOM 1715 C C . TRP A 0 226 . -15.907 31.968 -7.611 1.00 83.36 226 A 1 ATOM 1716 C CB . TRP A 0 226 . -16.846 32.923 -5.476 1.00 83.36 226 A 1 ATOM 1717 O O . TRP A 0 226 . -14.813 32.512 -7.521 1.00 83.36 226 A 1 ATOM 1718 C CG . TRP A 0 226 . -16.677 31.682 -4.649 1.00 83.36 226 A 1 ATOM 1719 C CD1 . TRP A 0 226 . -15.527 30.989 -4.491 1.00 83.36 226 A 1 ATOM 1720 C CD2 . TRP A 0 226 . -17.693 30.925 -3.927 1.00 83.36 226 A 1 ATOM 1721 C CE2 . TRP A 0 226 . -17.084 29.769 -3.356 1.00 83.36 226 A 1 ATOM 1722 C CE3 . TRP A 0 226 . -19.069 31.125 -3.674 1.00 83.36 226 A 1 ATOM 1723 N NE1 . TRP A 0 226 . -15.769 29.844 -3.753 1.00 83.36 226 A 1 ATOM 1724 C CH2 . TRP A 0 226 . -19.147 29.130 -2.265 1.00 83.36 226 A 1 ATOM 1725 C CZ2 . TRP A 0 226 . -17.791 28.883 -2.535 1.00 83.36 226 A 1 ATOM 1726 C CZ3 . TRP A 0 226 . -19.783 30.249 -2.834 1.00 83.36 226 A 1 ATOM 1727 N N . THR A 0 227 . -16.087 30.785 -8.201 1.00 83.57 227 A 1 ATOM 1728 C CA . THR A 0 227 . -15.054 30.001 -8.890 1.00 83.57 227 A 1 ATOM 1729 C C . THR A 0 227 . -15.516 29.727 -10.311 1.00 83.57 227 A 1 ATOM 1730 C CB . THR A 0 227 . -14.806 28.649 -8.195 1.00 83.57 227 A 1 ATOM 1731 O O . THR A 0 227 . -16.629 29.228 -10.489 1.00 83.57 227 A 1 ATOM 1732 C CG2 . THR A 0 227 . -14.267 28.803 -6.783 1.00 83.57 227 A 1 ATOM 1733 O OG1 . THR A 0 227 . -15.998 27.910 -8.033 1.00 83.57 227 A 1 ATOM 1734 N N . ASN A 0 228 . -14.678 29.987 -11.312 1.00 85.13 228 A 1 ATOM 1735 C CA . ASN A 0 228 . -15.025 29.728 -12.711 1.00 85.13 228 A 1 ATOM 1736 C C . ASN A 0 228 . -14.381 28.430 -13.225 1.00 85.13 228 A 1 ATOM 1737 C CB . ASN A 0 228 . -14.648 30.969 -13.539 1.00 85.13 228 A 1 ATOM 1738 O O . ASN A 0 228 . -13.242 28.120 -12.882 1.00 85.13 228 A 1 ATOM 1739 C CG . ASN A 0 228 . -15.592 32.139 -13.307 1.00 85.13 228 A 1 ATOM 1740 N ND2 . ASN A 0 228 . -15.128 33.351 -13.495 1.00 85.13 228 A 1 ATOM 1741 O OD1 . ASN A 0 228 . -16.763 31.985 -13.010 1.00 85.13 228 A 1 ATOM 1742 N N . TYR A 0 229 . -15.069 27.694 -14.110 1.00 88.39 229 A 1 ATOM 1743 C CA . TYR A 0 229 . -14.511 26.489 -14.750 1.00 88.39 229 A 1 ATOM 1744 C C . TYR A 0 229 . -13.112 26.695 -15.370 1.00 88.39 229 A 1 ATOM 1745 C CB . TYR A 0 229 . -15.493 25.882 -15.765 1.00 88.39 229 A 1 ATOM 1746 O O . TYR A 0 229 . -12.232 25.902 -15.047 1.00 88.39 229 A 1 ATOM 1747 C CG . TYR A 0 229 . -14.966 24.596 -16.384 1.00 88.39 229 A 1 ATOM 1748 C CD1 . TYR A 0 229 . -14.193 24.639 -17.563 1.00 88.39 229 A 1 ATOM 1749 C CD2 . TYR A 0 229 . -15.184 23.363 -15.738 1.00 88.39 229 A 1 ATOM 1750 C CE1 . TYR A 0 229 . -13.617 23.462 -18.080 1.00 88.39 229 A 1 ATOM 1751 C CE2 . TYR A 0 229 . -14.611 22.183 -16.252 1.00 88.39 229 A 1 ATOM 1752 O OH . TYR A 0 229 . -13.255 21.091 -17.895 1.00 88.39 229 A 1 ATOM 1753 C CZ . TYR A 0 229 . -13.819 22.231 -17.418 1.00 88.39 229 A 1 ATOM 1754 N N . PRO A 0 230 . -12.842 27.731 -16.198 1.00 88.77 230 A 1 ATOM 1755 C CA . PRO A 0 230 . -11.503 27.941 -16.760 1.00 88.77 230 A 1 ATOM 1756 C C . PRO A 0 230 . -10.425 28.242 -15.706 1.00 88.77 230 A 1 ATOM 1757 C CB . PRO A 0 230 . -11.650 29.096 -17.760 1.00 88.77 230 A 1 ATOM 1758 O O . PRO A 0 230 . -9.298 27.780 -15.851 1.00 88.77 230 A 1 ATOM 1759 C CG . PRO A 0 230 . -12.895 29.839 -17.282 1.00 88.77 230 A 1 ATOM 1760 C CD . PRO A 0 230 . -13.769 28.699 -16.772 1.00 88.77 230 A 1 ATOM 1761 N N . GLU A 0 231 . -10.753 28.966 -14.634 1.00 86.58 231 A 1 ATOM 1762 C CA . GLU A 0 231 . -9.831 29.263 -13.525 1.00 86.58 231 A 1 ATOM 1763 C C . GLU A 0 231 . -9.449 27.974 -12.781 1.00 86.58 231 A 1 ATOM 1764 C CB . GLU A 0 231 . -10.537 30.271 -12.604 1.00 86.58 231 A 1 ATOM 1765 O O . GLU A 0 231 . -8.271 27.647 -12.646 1.00 86.58 231 A 1 ATOM 1766 C CG . GLU A 0 231 . -9.776 30.670 -11.329 1.00 86.58 231 A 1 ATOM 1767 C CD . GLU A 0 231 . -10.650 31.513 -10.379 1.00 86.58 231 A 1 ATOM 1768 O OE1 . GLU A 0 231 . -10.067 32.160 -9.482 1.00 86.58 231 A 1 ATOM 1769 O OE2 . GLU A 0 231 . -11.900 31.474 -10.527 1.00 86.58 231 A 1 ATOM 1770 N N . PHE A 0 232 . -10.457 27.188 -12.392 1.00 89.67 232 A 1 ATOM 1771 C CA . PHE A 0 232 . -10.278 25.888 -11.750 1.00 89.67 232 A 1 ATOM 1772 C C . PHE A 0 232 . -9.516 24.898 -12.641 1.00 89.67 232 A 1 ATOM 1773 C CB . PHE A 0 232 . -11.663 25.342 -11.394 1.00 89.67 232 A 1 ATOM 1774 O O . PHE A 0 232 . -8.558 24.275 -12.192 1.00 89.67 232 A 1 ATOM 1775 C CG . PHE A 0 232 . -11.646 23.971 -10.751 1.00 89.67 232 A 1 ATOM 1776 C CD1 . PHE A 0 232 . -12.183 22.857 -11.425 1.00 89.67 232 A 1 ATOM 1777 C CD2 . PHE A 0 232 . -11.071 23.809 -9.478 1.00 89.67 232 A 1 ATOM 1778 C CE1 . PHE A 0 232 . -12.169 21.590 -10.814 1.00 89.67 232 A 1 ATOM 1779 C CE2 . PHE A 0 232 . -11.045 22.542 -8.876 1.00 89.67 232 A 1 ATOM 1780 C CZ . PHE A 0 232 . -11.606 21.435 -9.536 1.00 89.67 232 A 1 ATOM 1781 N N . ALA A 0 233 . -9.889 24.784 -13.918 1.00 90.37 233 A 1 ATOM 1782 C CA . ALA A 0 233 . -9.206 23.913 -14.868 1.00 90.37 233 A 1 ATOM 1783 C C . ALA A 0 233 . -7.747 24.344 -15.094 1.00 90.37 233 A 1 ATOM 1784 C CB . ALA A 0 233 . -10.003 23.884 -16.178 1.00 90.37 233 A 1 ATOM 1785 O O . ALA A 0 233 . -6.882 23.481 -15.214 1.00 90.37 233 A 1 ATOM 1786 N N . THR A 0 234 . -7.447 25.647 -15.105 1.00 91.07 234 A 1 ATOM 1787 C CA . THR A 0 234 . -6.062 26.144 -15.203 1.00 91.07 234 A 1 ATOM 1788 C C . THR A 0 234 . -5.254 25.761 -13.963 1.00 91.07 234 A 1 ATOM 1789 C CB . THR A 0 234 . -6.016 27.665 -15.426 1.00 91.07 234 A 1 ATOM 1790 O O . THR A 0 234 . -4.148 25.244 -14.105 1.00 91.07 234 A 1 ATOM 1791 C CG2 . THR A 0 234 . -4.598 28.186 -15.653 1.00 91.07 234 A 1 ATOM 1792 O OG1 . THR A 0 234 . -6.740 28.000 -16.586 1.00 91.07 234 A 1 ATOM 1793 N N . LEU A 0 235 . -5.817 25.923 -12.757 1.00 90.04 235 A 1 ATOM 1794 C CA . LEU A 0 235 . -5.171 25.488 -11.513 1.00 90.04 235 A 1 ATOM 1795 C C . LEU A 0 235 . -4.883 23.979 -11.521 1.00 90.04 235 A 1 ATOM 1796 C CB . LEU A 0 235 . -6.043 25.884 -10.307 1.00 90.04 235 A 1 ATOM 1797 O O . LEU A 0 235 . -3.751 23.578 -11.261 1.00 90.04 235 A 1 ATOM 1798 C CG . LEU A 0 235 . -5.505 25.367 -8.956 1.00 90.04 235 A 1 ATOM 1799 C CD1 . LEU A 0 235 . -4.129 25.938 -8.612 1.00 90.04 235 A 1 ATOM 1800 C CD2 . LEU A 0 235 . -6.472 25.754 -7.843 1.00 90.04 235 A 1 ATOM 1801 N N . VAL A 0 236 . -5.878 23.153 -11.857 1.00 91.61 236 A 1 ATOM 1802 C CA . VAL A 0 236 . -5.731 21.689 -11.921 1.00 91.61 236 A 1 ATOM 1803 C C . VAL A 0 236 . -4.619 21.299 -12.903 1.00 91.61 236 A 1 ATOM 1804 C CB . VAL A 0 236 . -7.083 21.027 -12.258 1.00 91.61 236 A 1 ATOM 1805 O O . VAL A 0 236 . -3.667 20.640 -12.493 1.00 91.61 236 A 1 ATOM 1806 C CG1 . VAL A 0 236 . -6.957 19.525 -12.528 1.00 91.61 236 A 1 ATOM 1807 C CG2 . VAL A 0 236 . -8.068 21.186 -11.088 1.00 91.61 236 A 1 ATOM 1808 N N . ASN A 0 237 . -4.674 21.787 -14.150 1.00 91.71 237 A 1 ATOM 1809 C CA . ASN A 0 237 . -3.649 21.522 -15.169 1.00 91.71 237 A 1 ATOM 1810 C C . ASN A 0 237 . -2.245 22.003 -14.758 1.00 91.71 237 A 1 ATOM 1811 C CB . ASN A 0 237 . -4.056 22.193 -16.494 1.00 91.71 237 A 1 ATOM 1812 O O . ASN A 0 237 . -1.259 21.388 -15.155 1.00 91.71 237 A 1 ATOM 1813 C CG . ASN A 0 237 . -5.100 21.415 -17.270 1.00 91.71 237 A 1 ATOM 1814 N ND2 . ASN A 0 237 . -6.293 21.930 -17.427 1.00 91.71 237 A 1 ATOM 1815 O OD1 . ASN A 0 237 . -4.865 20.330 -17.761 1.00 91.71 237 A 1 ATOM 1816 N N . SER A 0 238 . -2.136 23.080 -13.968 1.00 89.29 238 A 1 ATOM 1817 C CA . SER A 0 238 . -0.842 23.597 -13.492 1.00 89.29 238 A 1 ATOM 1818 C C . SER A 0 238 . -0.156 22.705 -12.450 1.00 89.29 238 A 1 ATOM 1819 C CB . SER A 0 238 . -0.990 25.027 -12.956 1.00 89.29 238 A 1 ATOM 1820 O O . SER A 0 238 . 1.048 22.835 -12.241 1.00 89.29 238 A 1 ATOM 1821 O OG . SER A 0 238 . -1.580 25.088 -11.669 1.00 89.29 238 A 1 ATOM 1822 N N . ILE A 0 239 . -0.910 21.806 -11.806 1.00 88.54 239 A 1 ATOM 1823 C CA . ILE A 0 239 . -0.399 20.845 -10.822 1.00 88.54 239 A 1 ATOM 1824 C C . ILE A 0 239 . -0.119 19.498 -11.496 1.00 88.54 239 A 1 ATOM 1825 C CB . ILE A 0 239 . -1.393 20.711 -9.645 1.00 88.54 239 A 1 ATOM 1826 O O . ILE A 0 239 . 0.958 18.929 -11.330 1.00 88.54 239 A 1 ATOM 1827 C CG1 . ILE A 0 239 . -1.550 22.048 -8.880 1.00 88.54 239 A 1 ATOM 1828 C CG2 . ILE A 0 239 . -0.905 19.605 -8.695 1.00 88.54 239 A 1 ATOM 1829 C CD1 . ILE A 0 239 . -2.780 22.089 -7.963 1.00 88.54 239 A 1 ATOM 1830 N N . SER A 0 240 . -1.084 18.993 -12.264 1.00 88.33 240 A 1 ATOM 1831 C CA . SER A 0 240 . -0.960 17.762 -13.046 1.00 88.33 240 A 1 ATOM 1832 C C . SER A 0 240 . -2.056 17.705 -14.111 1.00 88.33 240 A 1 ATOM 1833 C CB . SER A 0 240 . -1.010 16.524 -12.132 1.00 88.33 240 A 1 ATOM 1834 O O . SER A 0 240 . -3.195 18.103 -13.868 1.00 88.33 240 A 1 ATOM 1835 O OG . SER A 0 240 . -2.058 16.593 -11.182 1.00 88.33 240 A 1 ATOM 1836 N N . ALA A 0 241 . -1.730 17.200 -15.303 1.00 91.26 241 A 1 ATOM 1837 C CA . ALA A 0 241 . -2.706 17.050 -16.380 1.00 91.26 241 A 1 ATOM 1838 C C . ALA A 0 241 . -3.778 16.008 -15.986 1.00 91.26 241 A 1 ATOM 1839 C CB . ALA A 0 241 . -1.968 16.666 -17.668 1.00 91.26 241 A 1 ATOM 1840 O O . ALA A 0 241 . -3.433 14.845 -15.758 1.00 91.26 241 A 1 ATOM 1841 N N . PRO A 0 242 . -5.065 16.386 -15.879 1.00 92.17 242 A 1 ATOM 1842 C CA . PRO A 0 242 . -6.132 15.452 -15.572 1.00 92.17 242 A 1 ATOM 1843 C C . PRO A 0 242 . -6.579 14.729 -16.844 1.00 92.17 242 A 1 ATOM 1844 C CB . PRO A 0 242 . -7.240 16.313 -14.971 1.00 92.17 242 A 1 ATOM 1845 O O . PRO A 0 242 . -6.724 15.325 -17.909 1.00 92.17 242 A 1 ATOM 1846 C CG . PRO A 0 242 . -7.116 17.611 -15.768 1.00 92.17 242 A 1 ATOM 1847 C CD . PRO A 0 242 . -5.617 17.721 -16.057 1.00 92.17 242 A 1 ATOM 1848 N N . GLU A 0 243 . -6.897 13.449 -16.709 1.00 91.03 243 A 1 ATOM 1849 C CA . GLU A 0 243 . -7.546 12.662 -17.758 1.00 91.03 243 A 1 ATOM 1850 C C . GLU A 0 243 . -8.982 13.150 -17.997 1.00 91.03 243 A 1 ATOM 1851 C CB . GLU A 0 243 . -7.515 11.209 -17.279 1.00 91.03 243 A 1 ATOM 1852 O O . GLU A 0 243 . -9.484 13.139 -19.122 1.00 91.03 243 A 1 ATOM 1853 C CG . GLU A 0 243 . -8.094 10.176 -18.254 1.00 91.03 243 A 1 ATOM 1854 C CD . GLU A 0 243 . -8.019 8.762 -17.658 1.00 91.03 243 A 1 ATOM 1855 O OE1 . GLU A 0 243 . -8.562 7.822 -18.275 1.00 91.03 243 A 1 ATOM 1856 O OE2 . GLU A 0 243 . -7.443 8.612 -16.555 1.00 91.03 243 A 1 ATOM 1857 N N . LYS A 0 244 . -9.661 13.605 -16.931 1.00 88.96 244 A 1 ATOM 1858 C CA . LYS A 0 244 . -11.040 14.099 -17.009 1.00 88.96 244 A 1 ATOM 1859 C C . LYS A 0 244 . -11.401 15.008 -15.838 1.00 88.96 244 A 1 ATOM 1860 C CB . LYS A 0 244 . -11.955 12.868 -17.033 1.00 88.96 244 A 1 ATOM 1861 O O . LYS A 0 244 . -11.259 14.614 -14.686 1.00 88.96 244 A 1 ATOM 1862 C CG . LYS A 0 244 . -13.359 13.139 -17.575 1.00 88.96 244 A 1 ATOM 1863 C CD . LYS A 0 244 . -14.062 11.780 -17.612 1.00 88.96 244 A 1 ATOM 1864 C CE . LYS A 0 244 . -15.422 11.844 -18.295 1.00 88.96 244 A 1 ATOM 1865 N NZ . LYS A 0 244 . -15.935 10.464 -18.455 1.00 88.96 244 A 1 ATOM 1866 N N . ILE A 0 245 . -11.980 16.174 -16.121 1.00 91.24 245 A 1 ATOM 1867 C CA . ILE A 0 245 . -12.670 17.001 -15.117 1.00 91.24 245 A 1 ATOM 1868 C C . ILE A 0 245 . -14.182 16.847 -15.321 1.00 91.24 245 A 1 ATOM 1869 C CB . ILE A 0 245 . -12.215 18.481 -15.164 1.00 91.24 245 A 1 ATOM 1870 O O . ILE A 0 245 . -14.689 17.033 -16.425 1.00 91.24 245 A 1 ATOM 1871 C CG1 . ILE A 0 245 . -10.677 18.616 -15.039 1.00 91.24 245 A 1 ATOM 1872 C CG2 . ILE A 0 245 . -12.917 19.272 -14.040 1.00 91.24 245 A 1 ATOM 1873 C CD1 . ILE A 0 245 . -10.164 20.061 -15.138 1.00 91.24 245 A 1 ATOM 1874 N N . ILE A 0 246 . -14.915 16.525 -14.254 1.00 88.85 246 A 1 ATOM 1875 C CA . ILE A 0 246 . -16.382 16.497 -14.221 1.00 88.85 246 A 1 ATOM 1876 C C . ILE A 0 246 . -16.856 17.475 -13.145 1.00 88.85 246 A 1 ATOM 1877 C CB . ILE A 0 246 . -16.937 15.068 -13.990 1.00 88.85 246 A 1 ATOM 1878 O O . ILE A 0 246 . -16.961 17.121 -11.973 1.00 88.85 246 A 1 ATOM 1879 C CG1 . ILE A 0 246 . -16.354 14.052 -15.002 1.00 88.85 246 A 1 ATOM 1880 C CG2 . ILE A 0 246 . -18.479 15.100 -14.064 1.00 88.85 246 A 1 ATOM 1881 C CD1 . ILE A 0 246 . -16.937 12.636 -14.879 1.00 88.85 246 A 1 ATOM 1882 N N . TRP A 0 247 . -17.180 18.703 -13.544 1.00 89.41 247 A 1 ATOM 1883 C CA . TRP A 0 247 . -17.860 19.675 -12.685 1.00 89.41 247 A 1 ATOM 1884 C C . TRP A 0 247 . -19.312 19.827 -13.161 1.00 89.41 247 A 1 ATOM 1885 C CB . TRP A 0 247 . -17.088 20.996 -12.695 1.00 89.41 247 A 1 ATOM 1886 O O . TRP A 0 247 . -19.548 20.441 -14.204 1.00 89.41 247 A 1 ATOM 1887 C CG . TRP A 0 247 . -17.535 22.052 -11.725 1.00 89.41 247 A 1 ATOM 1888 C CD1 . TRP A 0 247 . -18.604 22.023 -10.890 1.00 89.41 247 A 1 ATOM 1889 C CD2 . TRP A 0 247 . -16.880 23.328 -11.467 1.00 89.41 247 A 1 ATOM 1890 C CE2 . TRP A 0 247 . -17.657 24.060 -10.520 1.00 89.41 247 A 1 ATOM 1891 C CE3 . TRP A 0 247 . -15.691 23.926 -11.936 1.00 89.41 247 A 1 ATOM 1892 N NE1 . TRP A 0 247 . -18.681 23.203 -10.179 1.00 89.41 247 A 1 ATOM 1893 C CH2 . TRP A 0 247 . -16.127 25.922 -10.611 1.00 89.41 247 A 1 ATOM 1894 C CZ2 . TRP A 0 247 . -17.306 25.351 -10.107 1.00 89.41 247 A 1 ATOM 1895 C CZ3 . TRP A 0 247 . -15.316 25.208 -11.501 1.00 89.41 247 A 1 ATOM 1896 N N . PRO A 0 248 . -20.308 19.252 -12.460 1.00 84.23 248 A 1 ATOM 1897 C CA . PRO A 0 248 . -21.699 19.393 -12.866 1.00 84.23 248 A 1 ATOM 1898 C C . PRO A 0 248 . -22.198 20.809 -12.543 1.00 84.23 248 A 1 ATOM 1899 C CB . PRO A 0 248 . -22.477 18.279 -12.151 1.00 84.23 248 A 1 ATOM 1900 O O . PRO A 0 248 . -21.998 21.312 -11.436 1.00 84.23 248 A 1 ATOM 1901 C CG . PRO A 0 248 . -21.411 17.421 -11.459 1.00 84.23 248 A 1 ATOM 1902 C CD . PRO A 0 248 . -20.216 18.357 -11.317 1.00 84.23 248 A 1 ATOM 1903 N N . SER A 0 249 . -22.860 21.452 -13.509 1.00 79.28 249 A 1 ATOM 1904 C CA . SER A 0 249 . -23.321 22.841 -13.370 1.00 79.28 249 A 1 ATOM 1905 C C . SER A 0 249 . -24.223 23.027 -12.143 1.00 79.28 249 A 1 ATOM 1906 C CB . SER A 0 249 . -24.038 23.303 -14.641 1.00 79.28 249 A 1 ATOM 1907 O O . SER A 0 249 . -25.099 22.204 -11.869 1.00 79.28 249 A 1 ATOM 1908 O OG . SER A 0 249 . -24.306 24.686 -14.547 1.00 79.28 249 A 1 ATOM 1909 N N . GLY A 0 250 . -23.984 24.099 -11.383 1.00 80.35 250 A 1 ATOM 1910 C CA . GLY A 0 250 . -24.695 24.396 -10.137 1.00 80.35 250 A 1 ATOM 1911 C C . GLY A 0 250 . -24.298 23.540 -8.923 1.00 80.35 250 A 1 ATOM 1912 O O . GLY A 0 250 . -24.885 23.724 -7.858 1.00 80.35 250 A 1 ATOM 1913 N N . LYS A 0 251 . -23.322 22.622 -9.029 1.00 85.50 251 A 1 ATOM 1914 C CA . LYS A 0 251 . -22.767 21.907 -7.865 1.00 85.50 251 A 1 ATOM 1915 C C . LYS A 0 251 . -21.573 22.662 -7.269 1.00 85.50 251 A 1 ATOM 1916 C CB . LYS A 0 251 . -22.360 20.460 -8.213 1.00 85.50 251 A 1 ATOM 1917 O O . LYS A 0 251 . -20.709 23.161 -7.988 1.00 85.50 251 A 1 ATOM 1918 C CG . LYS A 0 251 . -23.442 19.561 -8.841 1.00 85.50 251 A 1 ATOM 1919 C CD . LYS A 0 251 . -24.674 19.240 -7.980 1.00 85.50 251 A 1 ATOM 1920 C CE . LYS A 0 251 . -25.628 18.291 -8.741 1.00 85.50 251 A 1 ATOM 1921 N NZ . LYS A 0 251 . -25.356 16.843 -8.525 1.00 85.50 251 A 1 ATOM 1922 N N . ASN A 0 252 . -21.474 22.631 -5.940 1.00 87.65 252 A 1 ATOM 1923 C CA . ASN A 0 252 . -20.345 23.161 -5.158 1.00 87.65 252 A 1 ATOM 1924 C C . ASN A 0 252 . -19.169 22.159 -5.045 1.00 87.65 252 A 1 ATOM 1925 C CB . ASN A 0 252 . -20.869 23.630 -3.786 1.00 87.65 252 A 1 ATOM 1926 O O . ASN A 0 252 . -18.362 22.228 -4.113 1.00 87.65 252 A 1 ATOM 1927 C CG . ASN A 0 252 . -21.823 24.812 -3.856 1.00 87.65 252 A 1 ATOM 1928 N ND2 . ASN A 0 252 . -22.429 25.165 -2.747 1.00 87.65 252 A 1 ATOM 1929 O OD1 . ASN A 0 252 . -22.078 25.417 -4.882 1.00 87.65 252 A 1 ATOM 1930 N N . TYR A 0 253 . -19.113 21.189 -5.962 1.00 90.40 253 A 1 ATOM 1931 C CA . TYR A 0 253 . -18.066 20.179 -6.065 1.00 90.40 253 A 1 ATOM 1932 C C . TYR A 0 253 . -17.827 19.772 -7.524 1.00 90.40 253 A 1 ATOM 1933 C CB . TYR A 0 253 . -18.399 18.942 -5.206 1.00 90.40 253 A 1 ATOM 1934 O O . TYR A 0 253 . -18.724 19.868 -8.365 1.00 90.40 253 A 1 ATOM 1935 C CG . TYR A 0 253 . -19.648 18.175 -5.621 1.00 90.40 253 A 1 ATOM 1936 C CD1 . TYR A 0 253 . -20.858 18.380 -4.929 1.00 90.40 253 A 1 ATOM 1937 C CD2 . TYR A 0 253 . -19.604 17.258 -6.692 1.00 90.40 253 A 1 ATOM 1938 C CE1 . TYR A 0 253 . -22.019 17.679 -5.307 1.00 90.40 253 A 1 ATOM 1939 C CE2 . TYR A 0 253 . -20.773 16.589 -7.104 1.00 90.40 253 A 1 ATOM 1940 O OH . TYR A 0 253 . -23.108 16.124 -6.759 1.00 90.40 253 A 1 ATOM 1941 C CZ . TYR A 0 253 . -21.980 16.793 -6.406 1.00 90.40 253 A 1 ATOM 1942 N N . ALA A 0 254 . -16.631 19.258 -7.785 1.00 91.28 254 A 1 ATOM 1943 C CA . ALA A 0 254 . -16.225 18.603 -9.019 1.00 91.28 254 A 1 ATOM 1944 C C . ALA A 0 254 . -15.536 17.264 -8.706 1.00 91.28 254 A 1 ATOM 1945 C CB . ALA A 0 254 . -15.301 19.551 -9.794 1.00 91.28 254 A 1 ATOM 1946 O O . ALA A 0 254 . -15.070 17.040 -7.589 1.00 91.28 254 A 1 ATOM 1947 N N . HIS A 0 255 . -15.446 16.393 -9.706 1.00 92.26 255 A 1 ATOM 1948 C CA . HIS A 0 255 . -14.596 15.206 -9.686 1.00 92.26 255 A 1 ATOM 1949 C C . HIS A 0 255 . -13.465 15.364 -10.708 1.00 92.26 255 A 1 ATOM 1950 C CB . HIS A 0 255 . -15.423 13.944 -9.957 1.00 92.26 255 A 1 ATOM 1951 O O . HIS A 0 255 . -13.705 15.855 -11.814 1.00 92.26 255 A 1 ATOM 1952 C CG . HIS A 0 255 . -16.530 13.699 -8.967 1.00 92.26 255 A 1 ATOM 1953 C CD2 . HIS A 0 255 . -16.375 13.294 -7.669 1.00 92.26 255 A 1 ATOM 1954 N ND1 . HIS A 0 255 . -17.883 13.762 -9.215 1.00 92.26 255 A 1 ATOM 1955 C CE1 . HIS A 0 255 . -18.528 13.397 -8.094 1.00 92.26 255 A 1 ATOM 1956 N NE2 . HIS A 0 255 . -17.649 13.112 -7.123 1.00 92.26 255 A 1 ATOM 1957 N N . ILE A 0 256 . -12.254 14.931 -10.365 1.00 93.26 256 A 1 ATOM 1958 C CA . ILE A 0 256 . -11.093 14.920 -11.264 1.00 93.26 256 A 1 ATOM 1959 C C . ILE A 0 256 . -10.561 13.492 -11.345 1.00 93.26 256 A 1 ATOM 1960 C CB . ILE A 0 256 . -9.970 15.874 -10.792 1.00 93.26 256 A 1 ATOM 1961 O O . ILE A 0 256 . -10.263 12.911 -10.308 1.00 93.26 256 A 1 ATOM 1962 C CG1 . ILE A 0 256 . -10.472 17.296 -10.448 1.00 93.26 256 A 1 ATOM 1963 C CG2 . ILE A 0 256 . -8.898 15.940 -11.896 1.00 93.26 256 A 1 ATOM 1964 C CD1 . ILE A 0 256 . -9.390 18.150 -9.775 1.00 93.26 256 A 1 ATOM 1965 N N . LEU A 0 257 . -10.419 12.951 -12.553 1.00 92.92 257 A 1 ATOM 1966 C CA . LEU A 0 257 . -9.729 11.691 -12.827 1.00 92.92 257 A 1 ATOM 1967 C C . LEU A 0 257 . -8.321 11.979 -13.359 1.00 92.92 257 A 1 ATOM 1968 C CB . LEU A 0 257 . -10.555 10.873 -13.836 1.00 92.92 257 A 1 ATOM 1969 O O . LEU A 0 257 . -8.147 12.843 -14.223 1.00 92.92 257 A 1 ATOM 1970 C CG . LEU A 0 257 . -10.024 9.461 -14.148 1.00 92.92 257 A 1 ATOM 1971 C CD1 . LEU A 0 257 . -10.125 8.533 -12.935 1.00 92.92 257 A 1 ATOM 1972 C CD2 . LEU A 0 257 . -10.854 8.859 -15.282 1.00 92.92 257 A 1 ATOM 1973 N N . TYR A 0 258 . -7.345 11.220 -12.873 1.00 93.63 258 A 1 ATOM 1974 C CA . TYR A 0 258 . -5.959 11.205 -13.331 1.00 93.63 258 A 1 ATOM 1975 C C . TYR A 0 258 . -5.578 9.830 -13.882 1.00 93.63 258 A 1 ATOM 1976 C CB . TYR A 0 258 . -5.043 11.582 -12.162 1.00 93.63 258 A 1 ATOM 1977 O O . TYR A 0 258 . -6.182 8.819 -13.514 1.00 93.63 258 A 1 ATOM 1978 C CG . TYR A 0 258 . -5.189 13.023 -11.733 1.00 93.63 258 A 1 ATOM 1979 C CD1 . TYR A 0 258 . -4.544 14.023 -12.482 1.00 93.63 258 A 1 ATOM 1980 C CD2 . TYR A 0 258 . -5.978 13.370 -10.618 1.00 93.63 258 A 1 ATOM 1981 C CE1 . TYR A 0 258 . -4.665 15.369 -12.105 1.00 93.63 258 A 1 ATOM 1982 C CE2 . TYR A 0 258 . -6.078 14.718 -10.223 1.00 93.63 258 A 1 ATOM 1983 O OH . TYR A 0 258 . -5.458 17.015 -10.571 1.00 93.63 258 A 1 ATOM 1984 C CZ . TYR A 0 258 . -5.405 15.717 -10.959 1.00 93.63 258 A 1 ATOM 1985 N N . CYS A 0 259 . -4.522 9.790 -14.697 1.00 90.88 259 A 1 ATOM 1986 C CA . CYS A 0 259 . -3.932 8.551 -15.201 1.00 90.88 259 A 1 ATOM 1987 C C . CYS A 0 259 . -3.482 7.611 -14.068 1.00 90.88 259 A 1 ATOM 1988 C CB . CYS A 0 259 . -2.769 8.923 -16.137 1.00 90.88 259 A 1 ATOM 1989 O O . CYS A 0 259 . -3.730 6.408 -14.144 1.00 90.88 259 A 1 ATOM 1990 S SG . CYS A 0 259 . -1.571 10.027 -15.322 1.00 90.88 259 A 1 ATOM 1991 N N . ASP A 0 260 . -2.916 8.161 -12.987 1.00 91.97 260 A 1 ATOM 1992 C CA . ASP A 0 260 . -2.307 7.398 -11.895 1.00 91.97 260 A 1 ATOM 1993 C C . ASP A 0 260 . -2.630 7.993 -10.513 1.00 91.97 260 A 1 ATOM 1994 C CB . ASP A 0 260 . -0.793 7.288 -12.128 1.00 91.97 260 A 1 ATOM 1995 O O . ASP A 0 260 . -2.858 9.195 -10.346 1.00 91.97 260 A 1 ATOM 1996 C CG . ASP A 0 260 . -0.505 6.619 -13.478 1.00 91.97 260 A 1 ATOM 1997 O OD1 . ASP A 0 260 . -0.726 5.387 -13.573 1.00 91.97 260 A 1 ATOM 1998 O OD2 . ASP A 0 260 . -0.166 7.366 -14.421 1.00 91.97 260 A 1 ATOM 1999 N N . SER A 0 261 . -2.655 7.135 -9.487 1.00 92.43 261 A 1 ATOM 2000 C CA . SER A 0 261 . -2.991 7.529 -8.109 1.00 92.43 261 A 1 ATOM 2001 C C . SER A 0 261 . -1.926 8.401 -7.438 1.00 92.43 261 A 1 ATOM 2002 C CB . SER A 0 261 . -3.259 6.288 -7.252 1.00 92.43 261 A 1 ATOM 2003 O O . SER A 0 261 . -2.227 9.083 -6.464 1.00 92.43 261 A 1 ATOM 2004 O OG . SER A 0 261 . -2.206 5.347 -7.365 1.00 92.43 261 A 1 ATOM 2005 N N . GLU A 0 262 . -0.690 8.394 -7.941 1.00 93.12 262 A 1 ATOM 2006 C CA . GLU A 0 262 . 0.392 9.251 -7.444 1.00 93.12 262 A 1 ATOM 2007 C C . GLU A 0 262 . 0.205 10.704 -7.901 1.00 93.12 262 A 1 ATOM 2008 C CB . GLU A 0 262 . 1.731 8.648 -7.885 1.00 93.12 262 A 1 ATOM 2009 O O . GLU A 0 262 . 0.225 11.616 -7.076 1.00 93.12 262 A 1 ATOM 2010 C CG . GLU A 0 262 . 2.933 9.414 -7.313 1.00 93.12 262 A 1 ATOM 2011 C CD . GLU A 0 262 . 4.255 8.642 -7.458 1.00 93.12 262 A 1 ATOM 2012 O OE1 . GLU A 0 262 . 5.214 9.032 -6.756 1.00 93.12 262 A 1 ATOM 2013 O OE2 . GLU A 0 262 . 4.287 7.655 -8.226 1.00 93.12 262 A 1 ATOM 2014 N N . SER A 0 263 . -0.116 10.925 -9.181 1.00 92.87 263 A 1 ATOM 2015 C CA . SER A 0 263 . -0.494 12.245 -9.708 1.00 92.87 263 A 1 ATOM 2016 C C . SER A 0 263 . -1.727 12.807 -8.996 1.00 92.87 263 A 1 ATOM 2017 C CB . SER A 0 263 . -0.800 12.150 -11.207 1.00 92.87 263 A 1 ATOM 2018 O O . SER A 0 263 . -1.769 13.998 -8.681 1.00 92.87 263 A 1 ATOM 2019 O OG . SER A 0 263 . 0.178 11.384 -11.879 1.00 92.87 263 A 1 ATOM 2020 N N . ALA A 0 264 . -2.704 11.944 -8.693 1.00 93.74 264 A 1 ATOM 2021 C CA . ALA A 0 264 . -3.870 12.299 -7.891 1.00 93.74 264 A 1 ATOM 2022 C C . ALA A 0 264 . -3.503 12.643 -6.436 1.00 93.74 264 A 1 ATOM 2023 C CB . ALA A 0 264 . -4.871 11.142 -7.953 1.00 93.74 264 A 1 ATOM 2024 O O . ALA A 0 264 . -4.066 13.580 -5.881 1.00 93.74 264 A 1 ATOM 2025 N N . ALA A 0 265 . -2.547 11.945 -5.813 1.00 92.47 265 A 1 ATOM 2026 C CA . ALA A 0 265 . -2.106 12.255 -4.453 1.00 92.47 265 A 1 ATOM 2027 C C . ALA A 0 265 . -1.358 13.594 -4.364 1.00 92.47 265 A 1 ATOM 2028 C CB . ALA A 0 265 . -1.284 11.082 -3.907 1.00 92.47 265 A 1 ATOM 2029 O O . ALA A 0 265 . -1.687 14.421 -3.515 1.00 92.47 265 A 1 ATOM 2030 N N . ILE A 0 266 . -0.439 13.855 -5.298 1.00 92.64 266 A 1 ATOM 2031 C CA . ILE A 0 266 . 0.256 15.146 -5.423 1.00 92.64 266 A 1 ATOM 2032 C C . ILE A 0 266 . -0.758 16.281 -5.639 1.00 92.64 266 A 1 ATOM 2033 C CB . ILE A 0 266 . 1.296 15.061 -6.568 1.00 92.64 266 A 1 ATOM 2034 O O . ILE A 0 266 . -0.671 17.330 -4.998 1.00 92.64 266 A 1 ATOM 2035 C CG1 . ILE A 0 266 . 2.419 14.057 -6.209 1.00 92.64 266 A 1 ATOM 2036 C CG2 . ILE A 0 266 . 1.901 16.444 -6.880 1.00 92.64 266 A 1 ATOM 2037 C CD1 . ILE A 0 266 . 3.271 13.628 -7.410 1.00 92.64 266 A 1 ATOM 2038 N N . ALA A 0 267 . -1.766 16.061 -6.490 1.00 93.71 267 A 1 ATOM 2039 C CA . ALA A 0 267 . -2.852 17.014 -6.687 1.00 93.71 267 A 1 ATOM 2040 C C . ALA A 0 267 . -3.719 17.207 -5.435 1.00 93.71 267 A 1 ATOM 2041 C CB . ALA A 0 267 . -3.685 16.576 -7.891 1.00 93.71 267 A 1 ATOM 2042 O O . ALA A 0 267 . -4.110 18.336 -5.145 1.00 93.71 267 A 1 ATOM 2043 N N . ALA A 0 268 . -3.997 16.150 -4.669 1.00 92.52 268 A 1 ATOM 2044 C CA . ALA A 0 268 . -4.793 16.244 -3.451 1.00 92.52 268 A 1 ATOM 2045 C C . ALA A 0 268 . -4.113 17.100 -2.377 1.00 92.52 268 A 1 ATOM 2046 C CB . ALA A 0 268 . -5.116 14.837 -2.934 1.00 92.52 268 A 1 ATOM 2047 O O . ALA A 0 268 . -4.764 17.979 -1.810 1.00 92.52 268 A 1 ATOM 2048 N N . ASP A 0 269 . -2.815 16.899 -2.146 1.00 89.90 269 A 1 ATOM 2049 C CA . ASP A 0 269 . -2.050 17.656 -1.149 1.00 89.90 269 A 1 ATOM 2050 C C . ASP A 0 269 . -1.844 19.130 -1.547 1.00 89.90 269 A 1 ATOM 2051 C CB . ASP A 0 269 . -0.704 16.955 -0.891 1.00 89.90 269 A 1 ATOM 2052 O O . ASP A 0 269 . -1.791 19.996 -0.675 1.00 89.90 269 A 1 ATOM 2053 C CG . ASP A 0 269 . -0.810 15.690 -0.023 1.00 89.90 269 A 1 ATOM 2054 O OD1 . ASP A 0 269 . -1.870 15.483 0.617 1.00 89.90 269 A 1 ATOM 2055 O OD2 . ASP A 0 269 . 0.209 14.968 0.050 1.00 89.90 269 A 1 ATOM 2056 N N . LEU A 0 270 . -1.779 19.439 -2.849 1.00 90.39 270 A 1 ATOM 2057 C CA . LEU A 0 270 . -1.619 20.811 -3.356 1.00 90.39 270 A 1 ATOM 2058 C C . LEU A 0 270 . -2.944 21.580 -3.517 1.00 90.39 270 A 1 ATOM 2059 C CB . LEU A 0 270 . -0.834 20.766 -4.679 1.00 90.39 270 A 1 ATOM 2060 O O . LEU A 0 270 . -2.965 22.801 -3.350 1.00 90.39 270 A 1 ATOM 2061 C CG . LEU A 0 270 . 0.655 20.405 -4.509 1.00 90.39 270 A 1 ATOM 2062 C CD1 . LEU A 0 270 . 1.290 20.174 -5.878 1.00 90.39 270 A 1 ATOM 2063 C CD2 . LEU A 0 270 . 1.448 21.521 -3.819 1.00 90.39 270 A 1 ATOM 2064 N N . LEU A 0 271 . -4.051 20.896 -3.827 1.00 90.29 271 A 1 ATOM 2065 C CA . LEU A 0 271 . -5.387 21.503 -3.899 1.00 90.29 271 A 1 ATOM 2066 C C . LEU A 0 271 . -6.029 21.658 -2.511 1.00 90.29 271 A 1 ATOM 2067 C CB . LEU A 0 271 . -6.288 20.667 -4.830 1.00 90.29 271 A 1 ATOM 2068 O O . LEU A 0 271 . -6.827 22.575 -2.303 1.00 90.29 271 A 1 ATOM 2069 C CG . LEU A 0 271 . -5.946 20.742 -6.330 1.00 90.29 271 A 1 ATOM 2070 C CD1 . LEU A 0 271 . -6.771 19.704 -7.096 1.00 90.29 271 A 1 ATOM 2071 C CD2 . LEU A 0 271 . -6.265 22.119 -6.919 1.00 90.29 271 A 1 ATOM 2072 N N . ARG A 0 272 . -5.702 20.792 -1.542 1.00 88.98 272 A 1 ATOM 2073 C CA . ARG A 0 272 . -6.240 20.861 -0.175 1.00 88.98 272 A 1 ATOM 2074 C C . ARG A 0 272 . -5.856 22.178 0.498 1.00 88.98 272 A 1 ATOM 2075 C CB . ARG A 0 272 . -5.759 19.641 0.623 1.00 88.98 272 A 1 ATOM 2076 O O . ARG A 0 272 . -4.691 22.486 0.714 1.00 88.98 272 A 1 ATOM 2077 C CG . ARG A 0 272 . -6.217 19.662 2.087 1.00 88.98 272 A 1 ATOM 2078 C CD . ARG A 0 272 . -5.815 18.361 2.799 1.00 88.98 272 A 1 ATOM 2079 N NE . ARG A 0 272 . -6.981 17.730 3.442 1.00 88.98 272 A 1 ATOM 2080 N NH1 . ARG A 0 272 . -7.133 15.793 2.186 1.00 88.98 272 A 1 ATOM 2081 N NH2 . ARG A 0 272 . -8.673 16.298 3.725 1.00 88.98 272 A 1 ATOM 2082 C CZ . ARG A 0 272 . -7.578 16.603 3.104 1.00 88.98 272 A 1 ATOM 2083 N N . GLY A 0 273 . -6.867 22.958 0.869 1.00 84.96 273 A 1 ATOM 2084 C CA . GLY A 0 273 . -6.672 24.251 1.510 1.00 84.96 273 A 1 ATOM 2085 C C . GLY A 0 273 . -6.293 25.387 0.550 1.00 84.96 273 A 1 ATOM 2086 O O . GLY A 0 273 . -6.034 26.494 1.033 1.00 84.96 273 A 1 ATOM 2087 N N . TYR A 0 274 . -6.276 25.162 -0.770 1.00 85.60 274 A 1 ATOM 2088 C CA . TYR A 0 274 . -5.985 26.201 -1.763 1.00 85.60 274 A 1 ATOM 2089 C C . TYR A 0 274 . -7.126 27.239 -1.810 1.00 85.60 274 A 1 ATOM 2090 C CB . TYR A 0 274 . -5.761 25.560 -3.141 1.00 85.60 274 A 1 ATOM 2091 O O . TYR A 0 274 . -8.284 26.847 -1.967 1.00 85.60 274 A 1 ATOM 2092 C CG . TYR A 0 274 . -5.179 26.517 -4.168 1.00 85.60 274 A 1 ATOM 2093 C CD1 . TYR A 0 274 . -5.986 27.503 -4.770 1.00 85.60 274 A 1 ATOM 2094 C CD2 . TYR A 0 274 . -3.811 26.438 -4.496 1.00 85.60 274 A 1 ATOM 2095 C CE1 . TYR A 0 274 . -5.419 28.432 -5.662 1.00 85.60 274 A 1 ATOM 2096 C CE2 . TYR A 0 274 . -3.247 27.348 -5.411 1.00 85.60 274 A 1 ATOM 2097 O OH . TYR A 0 274 . -3.517 29.231 -6.880 1.00 85.60 274 A 1 ATOM 2098 C CZ . TYR A 0 274 . -4.052 28.352 -5.993 1.00 85.60 274 A 1 ATOM 2099 N N . PRO A 0 275 . -6.863 28.552 -1.677 1.00 83.70 275 A 1 ATOM 2100 C CA . PRO A 0 275 . -7.907 29.574 -1.723 1.00 83.70 275 A 1 ATOM 2101 C C . PRO A 0 275 . -8.345 29.854 -3.169 1.00 83.70 275 A 1 ATOM 2102 C CB . PRO A 0 275 . -7.278 30.800 -1.053 1.00 83.70 275 A 1 ATOM 2103 O O . PRO A 0 275 . -7.561 30.379 -3.955 1.00 83.70 275 A 1 ATOM 2104 C CG . PRO A 0 275 . -5.790 30.667 -1.387 1.00 83.70 275 A 1 ATOM 2105 C CD . PRO A 0 275 . -5.562 29.155 -1.424 1.00 83.70 275 A 1 ATOM 2106 N N . LEU A 0 276 . -9.604 29.560 -3.515 1.00 76.29 276 A 1 ATOM 2107 C CA . LEU A 0 276 . -10.182 29.940 -4.811 1.00 76.29 276 A 1 ATOM 2108 C C . LEU A 0 276 . -11.201 31.072 -4.605 1.00 76.29 276 A 1 ATOM 2109 C CB . LEU A 0 276 . -10.704 28.699 -5.576 1.00 76.29 276 A 1 ATOM 2110 O O . LEU A 0 276 . -12.265 30.893 -4.005 1.00 76.29 276 A 1 ATOM 2111 C CG . LEU A 0 276 . -10.307 28.721 -7.072 1.00 76.29 276 A 1 ATOM 2112 C CD1 . LEU A 0 276 . -8.816 28.424 -7.242 1.00 76.29 276 A 1 ATOM 2113 C CD2 . LEU A 0 276 . -11.036 27.665 -7.907 1.00 76.29 276 A 1 ATOM 2114 N N . GLY A 0 277 . -10.834 32.275 -5.049 1.00 72.22 277 A 1 ATOM 2115 C CA . GLY A 0 277 . -11.539 33.520 -4.746 1.00 72.22 277 A 1 ATOM 2116 C C . GLY A 0 277 . -11.048 34.192 -3.454 1.00 72.22 277 A 1 ATOM 2117 O O . GLY A 0 277 . -9.886 34.573 -3.337 1.00 72.22 277 A 1 ATOM 2118 N N . LYS A 0 278 . -11.945 34.417 -2.483 1.00 64.62 278 A 1 ATOM 2119 C CA . LYS A 0 278 . -11.620 35.130 -1.226 1.00 64.62 278 A 1 ATOM 2120 C C . LYS A 0 278 . -10.995 34.185 -0.190 1.00 64.62 278 A 1 ATOM 2121 C CB . LYS A 0 278 . -12.848 35.887 -0.681 1.00 64.62 278 A 1 ATOM 2122 O O . LYS A 0 278 . -11.336 33.012 -0.144 1.00 64.62 278 A 1 ATOM 2123 C CG . LYS A 0 278 . -13.296 37.011 -1.637 1.00 64.62 278 A 1 ATOM 2124 C CD . LYS A 0 278 . -14.393 37.914 -1.047 1.00 64.62 278 A 1 ATOM 2125 C CE . LYS A 0 278 . -14.740 39.018 -2.062 1.00 64.62 278 A 1 ATOM 2126 N NZ . LYS A 0 278 . -15.709 40.015 -1.532 1.00 64.62 278 A 1 ATOM 2127 N N . SER A 0 279 . -10.151 34.710 0.702 1.00 63.58 279 A 1 ATOM 2128 C CA . SER A 0 279 . -9.329 33.940 1.664 1.00 63.58 279 A 1 ATOM 2129 C C . SER A 0 279 . -10.068 32.916 2.545 1.00 63.58 279 A 1 ATOM 2130 C CB . SER A 0 279 . -8.591 34.919 2.584 1.00 63.58 279 A 1 ATOM 2131 O O . SER A 0 279 . -9.469 31.928 2.954 1.00 63.58 279 A 1 ATOM 2132 O OG . SER A 0 279 . -9.505 35.832 3.173 1.00 63.58 279 A 1 ATOM 2133 N N . HIS A 0 280 . -11.361 33.114 2.813 1.00 68.09 280 A 1 ATOM 2134 C CA . HIS A 0 280 . -12.222 32.189 3.565 1.00 68.09 280 A 1 ATOM 2135 C C . HIS A 0 280 . -12.854 31.075 2.701 1.00 68.09 280 A 1 ATOM 2136 C CB . HIS A 0 280 . -13.290 33.011 4.306 1.00 68.09 280 A 1 ATOM 2137 O O . HIS A 0 280 . -13.790 30.410 3.141 1.00 68.09 280 A 1 ATOM 2138 C CG . HIS A 0 280 . -14.195 33.791 3.380 1.00 68.09 280 A 1 ATOM 2139 C CD2 . HIS A 0 280 . -15.319 33.331 2.748 1.00 68.09 280 A 1 ATOM 2140 N ND1 . HIS A 0 280 . -14.035 35.107 3.017 1.00 68.09 280 A 1 ATOM 2141 C CE1 . HIS A 0 280 . -15.040 35.433 2.189 1.00 68.09 280 A 1 ATOM 2142 N NE2 . HIS A 0 280 . -15.838 34.377 1.966 1.00 68.09 280 A 1 ATOM 2143 N N . LYS A 0 281 . -12.421 30.915 1.445 1.00 76.90 281 A 1 ATOM 2144 C CA . LYS A 0 281 . -12.995 29.987 0.459 1.00 76.90 281 A 1 ATOM 2145 C C . LYS A 0 281 . -11.923 29.036 -0.050 1.00 76.90 281 A 1 ATOM 2146 C CB . LYS A 0 281 . -13.685 30.758 -0.674 1.00 76.90 281 A 1 ATOM 2147 O O . LYS A 0 281 . -11.384 29.191 -1.144 1.00 76.90 281 A 1 ATOM 2148 C CG . LYS A 0 281 . -14.711 31.753 -0.116 1.00 76.90 281 A 1 ATOM 2149 C CD . LYS A 0 281 . -15.743 32.089 -1.179 1.00 76.90 281 A 1 ATOM 2150 C CE . LYS A 0 281 . -16.834 33.006 -0.640 1.00 76.90 281 A 1 ATOM 2151 N NZ . LYS A 0 281 . -17.980 33.032 -1.576 1.00 76.90 281 A 1 ATOM 2152 N N . ARG A 0 282 . -11.568 28.083 0.807 1.00 84.62 282 A 1 ATOM 2153 C CA . ARG A 0 282 . -10.507 27.114 0.544 1.00 84.62 282 A 1 ATOM 2154 C C . ARG A 0 282 . -11.095 25.830 -0.029 1.00 84.62 282 A 1 ATOM 2155 C CB . ARG A 0 282 . -9.679 26.881 1.813 1.00 84.62 282 A 1 ATOM 2156 O O . ARG A 0 282 . -12.166 25.382 0.383 1.00 84.62 282 A 1 ATOM 2157 C CG . ARG A 0 282 . -9.096 28.187 2.388 1.00 84.62 282 A 1 ATOM 2158 C CD . ARG A 0 282 . -8.360 27.969 3.712 1.00 84.62 282 A 1 ATOM 2159 N NE . ARG A 0 282 . -7.101 27.220 3.544 1.00 84.62 282 A 1 ATOM 2160 N NH1 . ARG A 0 282 . -7.045 26.283 5.634 1.00 84.62 282 A 1 ATOM 2161 N NH2 . ARG A 0 282 . -5.364 25.920 4.221 1.00 84.62 282 A 1 ATOM 2162 C CZ . ARG A 0 282 . -6.509 26.483 4.466 1.00 84.62 282 A 1 ATOM 2163 N N . ILE A 0 283 . -10.389 25.252 -0.990 1.00 89.09 283 A 1 ATOM 2164 C CA . ILE A 0 283 . -10.739 23.981 -1.612 1.00 89.09 283 A 1 ATOM 2165 C C . ILE A 0 283 . -10.582 22.849 -0.588 1.00 89.09 283 A 1 ATOM 2166 C CB . ILE A 0 283 . -9.901 23.783 -2.894 1.00 89.09 283 A 1 ATOM 2167 O O . ILE A 0 283 . -9.611 22.788 0.170 1.00 89.09 283 A 1 ATOM 2168 C CG1 . ILE A 0 283 . -10.373 24.768 -3.989 1.00 89.09 283 A 1 ATOM 2169 C CG2 . ILE A 0 283 . -9.999 22.334 -3.388 1.00 89.09 283 A 1 ATOM 2170 C CD1 . ILE A 0 283 . -9.513 24.749 -5.260 1.00 89.09 283 A 1 ATOM 2171 N N . ARG A 0 284 . -11.548 21.930 -0.579 1.00 89.16 284 A 1 ATOM 2172 C CA . ARG A 0 284 . -11.567 20.718 0.249 1.00 89.16 284 A 1 ATOM 2173 C C . ARG A 0 284 . -11.467 19.504 -0.667 1.00 89.16 284 A 1 ATOM 2174 C CB . ARG A 0 284 . -12.842 20.710 1.113 1.00 89.16 284 A 1 ATOM 2175 O O . ARG A 0 284 . -12.227 19.417 -1.625 1.00 89.16 284 A 1 ATOM 2176 C CG . ARG A 0 284 . -12.780 21.811 2.186 1.00 89.16 284 A 1 ATOM 2177 C CD . ARG A 0 284 . -13.976 21.817 3.149 1.00 89.16 284 A 1 ATOM 2178 N NE . ARG A 0 284 . -15.232 22.269 2.527 1.00 89.16 284 A 1 ATOM 2179 N NH1 . ARG A 0 284 . -15.002 24.565 2.802 1.00 89.16 284 A 1 ATOM 2180 N NH2 . ARG A 0 284 . -16.862 23.727 1.961 1.00 89.16 284 A 1 ATOM 2181 C CZ . ARG A 0 284 . -15.671 23.513 2.433 1.00 89.16 284 A 1 ATOM 2182 N N . VAL A 0 285 . -10.553 18.579 -0.380 1.00 92.56 285 A 1 ATOM 2183 C CA . VAL A 0 285 . -10.275 17.422 -1.249 1.00 92.56 285 A 1 ATOM 2184 C C . VAL A 0 285 . -10.450 16.116 -0.485 1.00 92.56 285 A 1 ATOM 2185 C CB . VAL A 0 285 . -8.873 17.490 -1.888 1.00 92.56 285 A 1 ATOM 2186 O O . VAL A 0 285 . -10.067 16.017 0.680 1.00 92.56 285 A 1 ATOM 2187 C CG1 . VAL A 0 285 . -8.719 16.413 -2.970 1.00 92.56 285 A 1 ATOM 2188 C CG2 . VAL A 0 285 . -8.606 18.843 -2.555 1.00 92.56 285 A 1 ATOM 2189 N N . ASP A 0 286 . -11.008 15.118 -1.161 1.00 92.07 286 A 1 ATOM 2190 C CA . ASP A 0 286 . -11.069 13.726 -0.716 1.00 92.07 286 A 1 ATOM 2191 C C . ASP A 0 286 . -10.810 12.786 -1.902 1.00 92.07 286 A 1 ATOM 2192 C CB . ASP A 0 286 . -12.440 13.462 -0.076 1.00 92.07 286 A 1 ATOM 2193 O O . ASP A 0 286 . -11.049 13.159 -3.051 1.00 92.07 286 A 1 ATOM 2194 C CG . ASP A 0 286 . -12.531 12.105 0.625 1.00 92.07 286 A 1 ATOM 2195 O OD1 . ASP A 0 286 . -11.478 11.570 1.030 1.00 92.07 286 A 1 ATOM 2196 O OD2 . ASP A 0 286 . -13.676 11.658 0.861 1.00 92.07 286 A 1 ATOM 2197 N N . PHE A 0 287 . -10.356 11.562 -1.645 1.00 92.43 287 A 1 ATOM 2198 C CA . PHE A 0 287 . -10.251 10.536 -2.685 1.00 92.43 287 A 1 ATOM 2199 C C . PHE A 0 287 . -11.595 9.831 -2.881 1.00 92.43 287 A 1 ATOM 2200 C CB . PHE A 0 287 . -9.135 9.541 -2.363 1.00 92.43 287 A 1 ATOM 2201 O O . PHE A 0 287 . -12.429 9.754 -1.977 1.00 92.43 287 A 1 ATOM 2202 C CG . PHE A 0 287 . -7.742 10.135 -2.405 1.00 92.43 287 A 1 ATOM 2203 C CD1 . PHE A 0 287 . -6.998 10.138 -3.601 1.00 92.43 287 A 1 ATOM 2204 C CD2 . PHE A 0 287 . -7.183 10.672 -1.234 1.00 92.43 287 A 1 ATOM 2205 C CE1 . PHE A 0 287 . -5.671 10.606 -3.601 1.00 92.43 287 A 1 ATOM 2206 C CE2 . PHE A 0 287 . -5.860 11.143 -1.231 1.00 92.43 287 A 1 ATOM 2207 C CZ . PHE A 0 287 . -5.099 11.088 -2.408 1.00 92.43 287 A 1 ATOM 2208 N N . THR A 0 288 . -11.837 9.312 -4.081 1.00 89.07 288 A 1 ATOM 2209 C CA . THR A 0 288 . -13.051 8.549 -4.379 1.00 89.07 288 A 1 ATOM 2210 C C . THR A 0 288 . -12.820 7.557 -5.519 1.00 89.07 288 A 1 ATOM 2211 C CB . THR A 0 288 . -14.214 9.525 -4.634 1.00 89.07 288 A 1 ATOM 2212 O O . THR A 0 288 . -11.829 7.651 -6.240 1.00 89.07 288 A 1 ATOM 2213 C CG2 . THR A 0 288 . -14.212 10.188 -6.009 1.00 89.07 288 A 1 ATOM 2214 O OG1 . THR A 0 288 . -15.458 8.897 -4.420 1.00 89.07 288 A 1 ATOM 2215 N N . ASP A 0 289 . -13.709 6.582 -5.673 1.00 84.88 289 A 1 ATOM 2216 C CA . ASP A 0 289 . -13.643 5.601 -6.756 1.00 84.88 289 A 1 ATOM 2217 C C . ASP A 0 289 . -14.408 6.093 -7.994 1.00 84.88 289 A 1 ATOM 2218 C CB . ASP A 0 289 . -14.156 4.242 -6.263 1.00 84.88 289 A 1 ATOM 2219 O O . ASP A 0 289 . -15.382 6.843 -7.895 1.00 84.88 289 A 1 ATOM 2220 C CG . ASP A 0 289 . -13.242 3.657 -5.183 1.00 84.88 289 A 1 ATOM 2221 O OD1 . ASP A 0 289 . -12.097 3.287 -5.533 1.00 84.88 289 A 1 ATOM 2222 O OD2 . ASP A 0 289 . -13.697 3.591 -4.020 1.00 84.88 289 A 1 ATOM 2223 N N . GLU A 0 290 . -13.996 5.641 -9.179 1.00 81.45 290 A 1 ATOM 2224 C CA . GLU A 0 290 . -14.593 6.049 -10.460 1.00 81.45 290 A 1 ATOM 2225 C C . GLU A 0 290 . -16.108 5.761 -10.535 1.00 81.45 290 A 1 ATOM 2226 C CB . GLU A 0 290 . -13.815 5.352 -11.584 1.00 81.45 290 A 1 ATOM 2227 O O . GLU A 0 290 . -16.878 6.537 -11.104 1.00 81.45 290 A 1 ATOM 2228 C CG . GLU A 0 290 . -14.318 5.783 -12.966 1.00 81.45 290 A 1 ATOM 2229 C CD . GLU A 0 290 . -13.475 5.263 -14.137 1.00 81.45 290 A 1 ATOM 2230 O OE1 . GLU A 0 290 . -13.852 5.625 -15.277 1.00 81.45 290 A 1 ATOM 2231 O OE2 . GLU A 0 290 . -12.496 4.524 -13.888 1.00 81.45 290 A 1 ATOM 2232 N N . SER A 0 291 . -16.569 4.704 -9.859 1.00 76.21 291 A 1 ATOM 2233 C CA . SER A 0 291 . -17.988 4.358 -9.711 1.00 76.21 291 A 1 ATOM 2234 C C . SER A 0 291 . -18.835 5.472 -9.073 1.00 76.21 291 A 1 ATOM 2235 C CB . SER A 0 291 . -18.101 3.078 -8.874 1.00 76.21 291 A 1 ATOM 2236 O O . SER A 0 291 . -20.027 5.581 -9.377 1.00 76.21 291 A 1 ATOM 2237 O OG . SER A 0 291 . -17.458 3.257 -7.626 1.00 76.21 291 A 1 ATOM 2238 N N . HIS A 0 292 . -18.242 6.334 -8.239 1.00 69.85 292 A 1 ATOM 2239 C CA . HIS A 0 292 . -18.924 7.475 -7.623 1.00 69.85 292 A 1 ATOM 2240 C C . HIS A 0 292 . -19.001 8.694 -8.555 1.00 69.85 292 A 1 ATOM 2241 C CB . HIS A 0 292 . -18.291 7.796 -6.257 1.00 69.85 292 A 1 ATOM 2242 O O . HIS A 0 292 . -19.985 9.433 -8.488 1.00 69.85 292 A 1 ATOM 2243 C CG . HIS A 0 292 . -18.724 6.803 -5.205 1.00 69.85 292 A 1 ATOM 2244 C CD2 . HIS A 0 292 . -18.331 5.494 -5.106 1.00 69.85 292 A 1 ATOM 2245 N ND1 . HIS A 0 292 . -19.739 6.990 -4.293 1.00 69.85 292 A 1 ATOM 2246 C CE1 . HIS A 0 292 . -20.001 5.812 -3.716 1.00 69.85 292 A 1 ATOM 2247 N NE2 . HIS A 0 292 . -19.150 4.875 -4.153 1.00 69.85 292 A 1 ATOM 2248 N N . MET A 0 293 . -18.064 8.861 -9.502 1.00 65.25 293 A 1 ATOM 2249 C CA . MET A 0 293 . -18.103 9.960 -10.486 1.00 65.25 293 A 1 ATOM 2250 C C . MET A 0 293 . -19.387 9.957 -11.330 1.00 65.25 293 A 1 ATOM 2251 C CB . MET A 0 293 . -16.934 9.869 -11.479 1.00 65.25 293 A 1 ATOM 2252 O O . MET A 0 293 . -19.871 11.015 -11.736 1.00 65.25 293 A 1 ATOM 2253 C CG . MET A 0 293 . -15.534 9.938 -10.876 1.00 65.25 293 A 1 ATOM 2254 S SD . MET A 0 293 . -14.259 9.963 -12.172 1.00 65.25 293 A 1 ATOM 2255 C CE . MET A 0 293 . -14.073 11.747 -12.446 1.00 65.25 293 A 1 ATOM 2256 N N . PHE A 0 294 . -19.931 8.767 -11.612 1.00 56.27 294 A 1 ATOM 2257 C CA . PHE A 0 294 . -21.036 8.559 -12.554 1.00 56.27 294 A 1 ATOM 2258 C C . PHE A 0 294 . -22.404 8.299 -11.896 1.00 56.27 294 A 1 ATOM 2259 C CB . PHE A 0 294 . -20.644 7.456 -13.549 1.00 56.27 294 A 1 ATOM 2260 O O . PHE A 0 294 . -23.382 8.071 -12.612 1.00 56.27 294 A 1 ATOM 2261 C CG . PHE A 0 294 . -19.391 7.766 -14.349 1.00 56.27 294 A 1 ATOM 2262 C CD1 . PHE A 0 294 . -19.389 8.833 -15.269 1.00 56.27 294 A 1 ATOM 2263 C CD2 . PHE A 0 294 . -18.223 7.005 -14.163 1.00 56.27 294 A 1 ATOM 2264 C CE1 . PHE A 0 294 . -18.220 9.151 -15.986 1.00 56.27 294 A 1 ATOM 2265 C CE2 . PHE A 0 294 . -17.065 7.309 -14.895 1.00 56.27 294 A 1 ATOM 2266 C CZ . PHE A 0 294 . -17.054 8.384 -15.795 1.00 56.27 294 A 1 ATOM 2267 N N . ARG A 0 295 . -22.517 8.362 -10.558 1.00 57.62 295 A 1 ATOM 2268 C CA . ARG A 0 295 . -23.806 8.198 -9.851 1.00 57.62 295 A 1 ATOM 2269 C C . ARG A 0 295 . -24.752 9.409 -9.960 1.00 57.62 295 A 1 ATOM 2270 C CB . ARG A 0 295 . -23.592 7.737 -8.388 1.00 57.62 295 A 1 ATOM 2271 O O . ARG A 0 295 . -25.910 9.288 -9.572 1.00 57.62 295 A 1 ATOM 2272 C CG . ARG A 0 295 . -23.503 6.202 -8.248 1.00 57.62 295 A 1 ATOM 2273 C CD . ARG A 0 295 . -23.528 5.758 -6.772 1.00 57.62 295 A 1 ATOM 2274 N NE . ARG A 0 295 . -23.531 4.284 -6.623 1.00 57.62 295 A 1 ATOM 2275 N NH1 . ARG A 0 295 . -24.187 4.152 -4.407 1.00 57.62 295 A 1 ATOM 2276 N NH2 . ARG A 0 295 . -23.730 2.288 -5.524 1.00 57.62 295 A 1 ATOM 2277 C CZ . ARG A 0 295 . -23.817 3.589 -5.526 1.00 57.62 295 A 1 ATOM 2278 N N . ASP A 0 296 . -24.322 10.545 -10.524 1.00 51.12 296 A 1 ATOM 2279 C CA . ASP A 0 296 . -25.202 11.702 -10.786 1.00 51.12 296 A 1 ATOM 2280 C C . ASP A 0 296 . -26.249 11.332 -11.881 1.00 51.12 296 A 1 ATOM 2281 C CB . ASP A 0 296 . -24.360 12.957 -11.143 1.00 51.12 296 A 1 ATOM 2282 O O . ASP A 0 296 . -25.864 11.060 -13.028 1.00 51.12 296 A 1 ATOM 2283 C CG . ASP A 0 296 . -24.751 14.246 -10.382 1.00 51.12 296 A 1 ATOM 2284 O OD1 . ASP A 0 296 . -25.928 14.428 -9.991 1.00 51.12 296 A 1 ATOM 2285 O OD2 . ASP A 0 296 . -23.893 15.138 -10.196 1.00 51.12 296 A 1 ATOM 2286 N N . PRO A 0 297 . -27.575 11.310 -11.596 1.00 41.80 297 A 1 ATOM 2287 C CA . PRO A 0 297 . -28.579 10.667 -12.466 1.00 41.80 297 A 1 ATOM 2288 C C . PRO A 0 297 . -28.680 11.196 -13.907 1.00 41.80 297 A 1 ATOM 2289 C CB . PRO A 0 297 . -29.918 10.851 -11.741 1.00 41.80 297 A 1 ATOM 2290 O O . PRO A 0 297 . -29.192 10.512 -14.797 1.00 41.80 297 A 1 ATOM 2291 C CG . PRO A 0 297 . -29.517 10.886 -10.271 1.00 41.80 297 A 1 ATOM 2292 C CD . PRO A 0 297 . -28.183 11.626 -10.306 1.00 41.80 297 A 1 ATOM 2293 N N . ASN A 0 298 . -28.188 12.410 -14.161 1.00 41.52 298 A 1 ATOM 2294 C CA . ASN A 0 298 . -28.285 13.078 -15.458 1.00 41.52 298 A 1 ATOM 2295 C C . ASN A 0 298 . -27.300 12.556 -16.520 1.00 41.52 298 A 1 ATOM 2296 C CB . ASN A 0 298 . -28.156 14.595 -15.232 1.00 41.52 298 A 1 ATOM 2297 O O . ASN A 0 298 . -27.506 12.819 -17.706 1.00 41.52 298 A 1 ATOM 2298 C CG . ASN A 0 298 . -29.410 15.187 -14.611 1.00 41.52 298 A 1 ATOM 2299 N ND2 . ASN A 0 298 . -29.278 16.160 -13.741 1.00 41.52 298 A 1 ATOM 2300 O OD1 . ASN A 0 298 . -30.525 14.798 -14.918 1.00 41.52 298 A 1 ATOM 2301 N N . TRP A 0 299 . -26.263 11.789 -16.156 1.00 41.45 299 A 1 ATOM 2302 C CA . TRP A 0 299 . -25.234 11.367 -17.124 1.00 41.45 299 A 1 ATOM 2303 C C . TRP A 0 299 . -25.788 10.473 -18.255 1.00 41.45 299 A 1 ATOM 2304 C CB . TRP A 0 299 . -24.034 10.752 -16.384 1.00 41.45 299 A 1 ATOM 2305 O O . TRP A 0 299 . -25.346 10.574 -19.402 1.00 41.45 299 A 1 ATOM 2306 C CG . TRP A 0 299 . -23.801 9.282 -16.546 1.00 41.45 299 A 1 ATOM 2307 C CD1 . TRP A 0 299 . -24.221 8.318 -15.697 1.00 41.45 299 A 1 ATOM 2308 C CD2 . TRP A 0 299 . -22.954 8.609 -17.528 1.00 41.45 299 A 1 ATOM 2309 C CE2 . TRP A 0 299 . -22.887 7.225 -17.193 1.00 41.45 299 A 1 ATOM 2310 C CE3 . TRP A 0 299 . -22.169 9.048 -18.618 1.00 41.45 299 A 1 ATOM 2311 N NE1 . TRP A 0 299 . -23.705 7.097 -16.089 1.00 41.45 299 A 1 ATOM 2312 C CH2 . TRP A 0 299 . -21.251 6.806 -18.927 1.00 41.45 299 A 1 ATOM 2313 C CZ2 . TRP A 0 299 . -22.057 6.327 -17.880 1.00 41.45 299 A 1 ATOM 2314 C CZ3 . TRP A 0 299 . -21.318 8.160 -19.304 1.00 41.45 299 A 1 ATOM 2315 N N . LYS A 0 300 . -26.859 9.708 -17.980 1.00 37.34 300 A 1 ATOM 2316 C CA . LYS A 0 300 . -27.613 8.902 -18.968 1.00 37.34 300 A 1 ATOM 2317 C C . LYS A 0 300 . -28.361 9.724 -20.041 1.00 37.34 300 A 1 ATOM 2318 C CB . LYS A 0 300 . -28.579 7.937 -18.245 1.00 37.34 300 A 1 ATOM 2319 O O . LYS A 0 300 . -28.979 9.124 -20.929 1.00 37.34 300 A 1 ATOM 2320 C CG . LYS A 0 300 . -27.867 6.811 -17.475 1.00 37.34 300 A 1 ATOM 2321 C CD . LYS A 0 300 . -28.868 5.763 -16.949 1.00 37.34 300 A 1 ATOM 2322 C CE . LYS A 0 300 . -28.130 4.622 -16.229 1.00 37.34 300 A 1 ATOM 2323 N NZ . LYS A 0 300 . -29.043 3.544 -15.757 1.00 37.34 300 A 1 ATOM 2324 N N . ARG A 0 301 . -28.332 11.066 -19.978 1.00 41.52 301 A 1 ATOM 2325 C CA . ARG A 0 301 . -28.766 11.955 -21.074 1.00 41.52 301 A 1 ATOM 2326 C C . ARG A 0 301 . -27.619 12.324 -22.022 1.00 41.52 301 A 1 ATOM 2327 C CB . ARG A 0 301 . -29.479 13.213 -20.541 1.00 41.52 301 A 1 ATOM 2328 O O . ARG A 0 301 . -27.838 12.302 -23.225 1.00 41.52 301 A 1 ATOM 2329 C CG . ARG A 0 301 . -30.842 12.905 -19.894 1.00 41.52 301 A 1 ATOM 2330 C CD . ARG A 0 301 . -31.625 14.199 -19.614 1.00 41.52 301 A 1 ATOM 2331 N NE . ARG A 0 301 . -32.954 13.930 -19.021 1.00 41.52 301 A 1 ATOM 2332 N NH1 . ARG A 0 301 . -34.012 15.872 -19.672 1.00 41.52 301 A 1 ATOM 2333 N NH2 . ARG A 0 301 . -35.130 14.362 -18.479 1.00 41.52 301 A 1 ATOM 2334 C CZ . ARG A 0 301 . -34.019 14.719 -19.062 1.00 41.52 301 A 1 ATOM 2335 N N . LEU A 0 302 . -26.400 12.581 -21.533 1.00 42.22 302 A 1 ATOM 2336 C CA . LEU A 0 302 . -25.296 13.036 -22.398 1.00 42.22 302 A 1 ATOM 2337 C C . LEU A 0 302 . -24.860 11.969 -23.416 1.00 42.22 302 A 1 ATOM 2338 C CB . LEU A 0 302 . -24.101 13.551 -21.568 1.00 42.22 302 A 1 ATOM 2339 O O . LEU A 0 302 . -24.750 12.280 -24.597 1.00 42.22 302 A 1 ATOM 2340 C CG . LEU A 0 302 . -24.159 15.066 -21.290 1.00 42.22 302 A 1 ATOM 2341 C CD1 . LEU A 0 302 . -25.271 15.437 -20.306 1.00 42.22 302 A 1 ATOM 2342 C CD2 . LEU A 0 302 . -22.830 15.551 -20.710 1.00 42.22 302 A 1 ATOM 2343 N N . LYS A 0 303 . -24.717 10.699 -23.005 1.00 40.43 303 A 1 ATOM 2344 C CA . LYS A 0 303 . -24.383 9.588 -23.929 1.00 40.43 303 A 1 ATOM 2345 C C . LYS A 0 303 . -25.454 9.289 -24.997 1.00 40.43 303 A 1 ATOM 2346 C CB . LYS A 0 303 . -24.019 8.303 -23.144 1.00 40.43 303 A 1 ATOM 2347 O O . LYS A 0 303 . -25.211 8.459 -25.865 1.00 40.43 303 A 1 ATOM 2348 C CG . LYS A 0 303 . -22.501 8.131 -22.946 1.00 40.43 303 A 1 ATOM 2349 C CD . LYS A 0 303 . -22.142 6.690 -22.532 1.00 40.43 303 A 1 ATOM 2350 C CE . LYS A 0 303 . -20.617 6.489 -22.486 1.00 40.43 303 A 1 ATOM 2351 N NZ . LYS A 0 303 . -20.232 5.063 -22.294 1.00 40.43 303 A 1 ATOM 2352 N N . ARG A 0 304 . -26.638 9.914 -24.931 1.00 38.86 304 A 1 ATOM 2353 C CA . ARG A 0 304 . -27.740 9.706 -25.890 1.00 38.86 304 A 1 ATOM 2354 C C . ARG A 0 304 . -27.794 10.759 -27.001 1.00 38.86 304 A 1 ATOM 2355 C CB . ARG A 0 304 . -29.067 9.620 -25.124 1.00 38.86 304 A 1 ATOM 2356 O O . ARG A 0 304 . -28.485 10.548 -27.986 1.00 38.86 304 A 1 ATOM 2357 C CG . ARG A 0 304 . -30.079 8.707 -25.842 1.00 38.86 304 A 1 ATOM 2358 C CD . ARG A 0 304 . -31.421 8.638 -25.106 1.00 38.86 304 A 1 ATOM 2359 N NE . ARG A 0 304 . -31.241 8.270 -23.688 1.00 38.86 304 A 1 ATOM 2360 N NH1 . ARG A 0 304 . -33.444 7.981 -23.125 1.00 38.86 304 A 1 ATOM 2361 N NH2 . ARG A 0 304 . -31.840 7.811 -21.563 1.00 38.86 304 A 1 ATOM 2362 C CZ . ARG A 0 304 . -32.181 8.017 -22.803 1.00 38.86 304 A 1 ATOM 2363 N N . ASN A 0 305 . -27.047 11.854 -26.853 1.00 37.32 305 A 1 ATOM 2364 C CA . ASN A 0 305 . -27.017 12.977 -27.795 1.00 37.32 305 A 1 ATOM 2365 C C . ASN A 0 305 . -25.698 13.033 -28.598 1.00 37.32 305 A 1 ATOM 2366 C CB . ASN A 0 305 . -27.322 14.281 -27.030 1.00 37.32 305 A 1 ATOM 2367 O O . ASN A 0 305 . -25.362 14.069 -29.159 1.00 37.32 305 A 1 ATOM 2368 C CG . ASN A 0 305 . -28.773 14.419 -26.590 1.00 37.32 305 A 1 ATOM 2369 N ND2 . ASN A 0 305 . -29.337 15.595 -26.729 1.00 37.32 305 A 1 ATOM 2370 O OD1 . ASN A 0 305 . -29.418 13.510 -26.093 1.00 37.32 305 A 1 ATOM 2371 N N . SER A 0 306 . -24.934 11.935 -28.630 1.00 38.78 306 A 1 ATOM 2372 C CA . SER A 0 306 . -23.658 11.813 -29.355 1.00 38.78 306 A 1 ATOM 2373 C C . SER A 0 306 . -23.651 10.634 -30.340 1.00 38.78 306 A 1 ATOM 2374 C CB . SER A 0 306 . -22.496 11.730 -28.355 1.00 38.78 306 A 1 ATOM 2375 O O . SER A 0 306 . -22.599 10.062 -30.615 1.00 38.78 306 A 1 ATOM 2376 O OG . SER A 0 306 . -22.511 10.490 -27.669 1.00 38.78 306 A 1 ATOM 2377 N N . SER A 0 307 . -24.832 10.197 -30.784 1.00 35.32 307 A 1 ATOM 2378 C CA . SER A 0 307 . -25.026 8.965 -31.567 1.00 35.32 307 A 1 ATOM 2379 C C . SER A 0 307 . -26.262 8.999 -32.483 1.00 35.32 307 A 1 ATOM 2380 C CB . SER A 0 307 . -25.029 7.743 -30.632 1.00 35.32 307 A 1 ATOM 2381 O O . SER A 0 307 . -26.740 7.955 -32.916 1.00 35.32 307 A 1 ATOM 2382 O OG . SER A 0 307 . -25.859 7.943 -29.498 1.00 35.32 307 A 1 ATOM 2383 N N . THR A 0 308 . -26.774 10.193 -32.799 1.00 40.72 308 A 1 ATOM 2384 C CA . THR A 0 308 . -27.851 10.429 -33.776 1.00 40.72 308 A 1 ATOM 2385 C C . THR A 0 308 . -27.627 11.755 -34.505 1.00 40.72 308 A 1 ATOM 2386 C CB . THR A 0 308 . -29.256 10.454 -33.132 1.00 40.72 308 A 1 ATOM 2387 O O . THR A 0 308 . -27.237 12.730 -33.875 1.00 40.72 308 A 1 ATOM 2388 C CG2 . THR A 0 308 . -29.865 9.055 -33.044 1.00 40.72 308 A 1 ATOM 2389 O OG1 . THR A 0 308 . -29.226 10.948 -31.809 1.00 40.72 308 A 1 ATOM 2390 N N . GLU A 0 309 . -27.891 11.735 -35.816 1.00 35.63 309 A 1 ATOM 2391 C CA . GLU A 0 309 . -28.198 12.863 -36.719 1.00 35.63 309 A 1 ATOM 2392 C C . GLU A 0 309 . -27.140 13.994 -36.824 1.00 35.63 309 A 1 ATOM 2393 C CB . GLU A 0 309 . -29.636 13.339 -36.439 1.00 35.63 309 A 1 ATOM 2394 O O . GLU A 0 309 . -26.880 14.740 -35.888 1.00 35.63 309 A 1 ATOM 2395 C CG . GLU A 0 309 . -30.639 12.208 -36.771 1.00 35.63 309 A 1 ATOM 2396 C CD . GLU A 0 309 . -32.028 12.401 -36.152 1.00 35.63 309 A 1 ATOM 2397 O OE1 . GLU A 0 309 . -33.017 12.256 -36.904 1.00 35.63 309 A 1 ATOM 2398 O OE2 . GLU A 0 309 . -32.097 12.615 -34.920 1.00 35.63 309 A 1 ATOM 2399 N N . SER A 0 310 . -26.374 14.112 -37.917 1.00 36.34 310 A 1 ATOM 2400 C CA . SER A 0 310 . -26.749 14.396 -39.325 1.00 36.34 310 A 1 ATOM 2401 C C . SER A 0 310 . -26.990 15.886 -39.626 1.00 36.34 310 A 1 ATOM 2402 C CB . SER A 0 310 . -27.849 13.513 -39.931 1.00 36.34 310 A 1 ATOM 2403 O O . SER A 0 310 . -27.491 16.646 -38.806 1.00 36.34 310 A 1 ATOM 2404 O OG . SER A 0 310 . -27.435 12.159 -39.972 1.00 36.34 310 A 1 ATOM 2405 N N . SER A 0 311 . -26.557 16.299 -40.824 1.00 31.86 311 A 1 ATOM 2406 C CA . SER A 0 311 . -26.357 17.697 -41.242 1.00 31.86 311 A 1 ATOM 2407 C C . SER A 0 311 . -27.611 18.598 -41.250 1.00 31.86 311 A 1 ATOM 2408 C CB . SER A 0 311 . -25.701 17.704 -42.627 1.00 31.86 311 A 1 ATOM 2409 O O . SER A 0 311 . -28.734 18.102 -41.325 1.00 31.86 311 A 1 ATOM 2410 O OG . SER A 0 311 . -24.349 17.310 -42.494 1.00 31.86 311 A 1 ATOM 2411 N N . PRO A 0 312 . -27.436 19.937 -41.195 1.00 33.71 312 A 1 ATOM 2412 C CA . PRO A 0 312 . -28.499 20.865 -40.805 1.00 33.71 312 A 1 ATOM 2413 C C . PRO A 0 312 . -29.244 21.543 -41.974 1.00 33.71 312 A 1 ATOM 2414 C CB . PRO A 0 312 . -27.748 21.909 -39.967 1.00 33.71 312 A 1 ATOM 2415 O O . PRO A 0 312 . -28.768 21.564 -43.105 1.00 33.71 312 A 1 ATOM 2416 C CG . PRO A 0 312 . -26.440 22.070 -40.741 1.00 33.71 312 A 1 ATOM 2417 C CD . PRO A 0 312 . -26.151 20.640 -41.188 1.00 33.71 312 A 1 ATOM 2418 N N . ARG A 0 313 . -30.304 22.284 -41.595 1.00 30.70 313 A 1 ATOM 2419 C CA . ARG A 0 313 . -31.079 23.299 -42.357 1.00 30.70 313 A 1 ATOM 2420 C C . ARG A 0 313 . -32.153 22.772 -43.319 1.00 30.70 313 A 1 ATOM 2421 C CB . ARG A 0 313 . -30.172 24.267 -43.150 1.00 30.70 313 A 1 ATOM 2422 O O . ARG A 0 313 . -31.835 22.290 -44.389 1.00 30.70 313 A 1 ATOM 2423 C CG . ARG A 0 313 . -29.036 24.950 -42.380 1.00 30.70 313 A 1 ATOM 2424 C CD . ARG A 0 313 . -28.154 25.694 -43.390 1.00 30.70 313 A 1 ATOM 2425 N NE . ARG A 0 313 . -26.988 26.327 -42.746 1.00 30.70 313 A 1 ATOM 2426 N NH1 . ARG A 0 313 . -26.089 27.259 -44.646 1.00 30.70 313 A 1 ATOM 2427 N NH2 . ARG A 0 313 . -25.054 27.530 -42.690 1.00 30.70 313 A 1 ATOM 2428 C CZ . ARG A 0 313 . -26.054 27.033 -43.362 1.00 30.70 313 A 1 ATOM 2429 N N . HIS A 0 314 . -33.414 23.034 -42.968 1.00 35.96 314 A 1 ATOM 2430 C CA . HIS A 0 314 . -34.571 23.460 -43.791 1.00 35.96 314 A 1 ATOM 2431 C C . HIS A 0 314 . -35.768 23.583 -42.811 1.00 35.96 314 A 1 ATOM 2432 C CB . HIS A 0 314 . -34.913 22.439 -44.906 1.00 35.96 314 A 1 ATOM 2433 O O . HIS A 0 314 . -35.751 22.927 -41.774 1.00 35.96 314 A 1 ATOM 2434 C CG . HIS A 0 314 . -34.239 22.686 -46.245 1.00 35.96 314 A 1 ATOM 2435 C CD2 . HIS A 0 314 . -33.247 21.930 -46.819 1.00 35.96 314 A 1 ATOM 2436 N ND1 . HIS A 0 314 . -34.561 23.667 -47.162 1.00 35.96 314 A 1 ATOM 2437 C CE1 . HIS A 0 314 . -33.763 23.522 -48.234 1.00 35.96 314 A 1 ATOM 2438 N NE2 . HIS A 0 314 . -32.941 22.481 -48.067 1.00 35.96 314 A 1 ATOM 2439 N N . TYR A 0 315 . -36.858 24.330 -43.014 1.00 32.86 315 A 1 ATOM 2440 C CA . TYR A 0 315 . -37.158 25.597 -43.705 1.00 32.86 315 A 1 ATOM 2441 C C . TYR A 0 315 . -38.561 26.032 -43.186 1.00 32.86 315 A 1 ATOM 2442 C CB . TYR A 0 315 . -37.139 25.406 -45.232 1.00 32.86 315 A 1 ATOM 2443 O O . TYR A 0 315 . -39.340 25.183 -42.756 1.00 32.86 315 A 1 ATOM 2444 C CG . TYR A 0 315 . -37.395 26.644 -46.078 1.00 32.86 315 A 1 ATOM 2445 C CD1 . TYR A 0 315 . -38.707 26.939 -46.492 1.00 32.86 315 A 1 ATOM 2446 C CD2 . TYR A 0 315 . -36.327 27.456 -46.518 1.00 32.86 315 A 1 ATOM 2447 C CE1 . TYR A 0 315 . -38.958 28.038 -47.335 1.00 32.86 315 A 1 ATOM 2448 C CE2 . TYR A 0 315 . -36.573 28.551 -47.373 1.00 32.86 315 A 1 ATOM 2449 O OH . TYR A 0 315 . -38.147 29.887 -48.617 1.00 32.86 315 A 1 ATOM 2450 C CZ . TYR A 0 315 . -37.893 28.842 -47.786 1.00 32.86 315 A 1 ATOM 2451 N N . SER A 0 316 . -38.883 27.327 -43.145 1.00 33.37 316 A 1 ATOM 2452 C CA . SER A 0 316 . -40.120 27.878 -42.528 1.00 33.37 316 A 1 ATOM 2453 C C . SER A 0 316 . -41.353 27.784 -43.475 1.00 33.37 316 A 1 ATOM 2454 C CB . SER A 0 316 . -39.831 29.337 -42.128 1.00 33.37 316 A 1 ATOM 2455 O O . SER A 0 316 . -41.239 27.141 -44.516 1.00 33.37 316 A 1 ATOM 2456 O OG . SER A 0 316 . -38.490 29.550 -41.719 1.00 33.37 316 A 1 ATOM 2457 N N . PRO A 0 317 . -42.498 28.497 -43.285 1.00 40.72 317 A 1 ATOM 2458 C CA . PRO A 0 317 . -43.161 29.053 -42.084 1.00 40.72 317 A 1 ATOM 2459 C C . PRO A 0 317 . -44.699 28.771 -42.009 1.00 40.72 317 A 1 ATOM 2460 C CB . PRO A 0 317 . -43.009 30.567 -42.288 1.00 40.72 317 A 1 ATOM 2461 O O . PRO A 0 317 . -45.312 28.410 -43.011 1.00 40.72 317 A 1 ATOM 2462 C CG . PRO A 0 317 . -43.181 30.733 -43.805 1.00 40.72 317 A 1 ATOM 2463 C CD . PRO A 0 317 . -42.887 29.352 -44.404 1.00 40.72 317 A 1 ATOM 2464 N N . ARG A 0 318 . -45.339 29.067 -40.854 1.00 36.89 318 A 1 ATOM 2465 C CA . ARG A 0 318 . -46.762 29.481 -40.575 1.00 36.89 318 A 1 ATOM 2466 C C . ARG A 0 318 . -47.124 29.051 -39.129 1.00 36.89 318 A 1 ATOM 2467 C CB . ARG A 0 318 . -47.783 28.930 -41.606 1.00 36.89 318 A 1 ATOM 2468 O O . ARG A 0 318 . -46.536 28.099 -38.640 1.00 36.89 318 A 1 ATOM 2469 C CG . ARG A 0 318 . -47.898 29.847 -42.851 1.00 36.89 318 A 1 ATOM 2470 C CD . ARG A 0 318 . -48.403 29.117 -44.109 1.00 36.89 318 A 1 ATOM 2471 N NE . ARG A 0 318 . -48.320 29.988 -45.307 1.00 36.89 318 A 1 ATOM 2472 N NH1 . ARG A 0 318 . -50.252 29.360 -46.399 1.00 36.89 318 A 1 ATOM 2473 N NH2 . ARG A 0 318 . -48.935 30.904 -47.307 1.00 36.89 318 A 1 ATOM 2474 C CZ . ARG A 0 318 . -49.167 30.079 -46.324 1.00 36.89 318 A 1 ATOM 2475 N N . ARG A 0 319 . -48.028 29.693 -38.371 1.00 37.83 319 A 1 ATOM 2476 C CA . ARG A 0 319 . -49.122 30.641 -38.686 1.00 37.83 319 A 1 ATOM 2477 C C . ARG A 0 319 . -49.298 31.673 -37.537 1.00 37.83 319 A 1 ATOM 2478 C CB . ARG A 0 319 . -50.416 29.793 -38.829 1.00 37.83 319 A 1 ATOM 2479 O O . ARG A 0 319 . -48.995 31.355 -36.397 1.00 37.83 319 A 1 ATOM 2480 C CG . ARG A 0 319 . -51.368 30.156 -39.983 1.00 37.83 319 A 1 ATOM 2481 C CD . ARG A 0 319 . -52.544 29.159 -39.984 1.00 37.83 319 A 1 ATOM 2482 N NE . ARG A 0 319 . -53.473 29.347 -41.120 1.00 37.83 319 A 1 ATOM 2483 N NH1 . ARG A 0 319 . -54.693 27.411 -40.832 1.00 37.83 319 A 1 ATOM 2484 N NH2 . ARG A 0 319 . -55.222 28.799 -42.487 1.00 37.83 319 A 1 ATOM 2485 C CZ . ARG A 0 319 . -54.451 28.522 -41.472 1.00 37.83 319 A 1 ATOM 2486 N N . SER A 0 320 . -49.796 32.868 -37.878 1.00 41.14 320 A 1 ATOM 2487 C CA . SER A 0 320 . -50.555 33.875 -37.079 1.00 41.14 320 A 1 ATOM 2488 C C . SER A 0 320 . -50.964 33.537 -35.618 1.00 41.14 320 A 1 ATOM 2489 C CB . SER A 0 320 . -51.845 34.080 -37.880 1.00 41.14 320 A 1 ATOM 2490 O O . SER A 0 320 . -51.427 32.427 -35.381 1.00 41.14 320 A 1 ATOM 2491 O OG . SER A 0 320 . -52.540 32.847 -37.993 1.00 41.14 320 A 1 ATOM 2492 N N . LEU A 0 321 . -50.980 34.453 -34.631 1.00 42.18 321 A 1 ATOM 2493 C CA . LEU A 0 321 . -51.339 35.896 -34.641 1.00 42.18 321 A 1 ATOM 2494 C C . LEU A 0 321 . -50.491 36.748 -33.652 1.00 42.18 321 A 1 ATOM 2495 C CB . LEU A 0 321 . -52.820 36.012 -34.191 1.00 42.18 321 A 1 ATOM 2496 O O . LEU A 0 321 . -49.851 36.204 -32.758 1.00 42.18 321 A 1 ATOM 2497 C CG . LEU A 0 321 . -53.888 35.531 -35.189 1.00 42.18 321 A 1 ATOM 2498 C CD1 . LEU A 0 321 . -55.231 35.317 -34.497 1.00 42.18 321 A 1 ATOM 2499 C CD2 . LEU A 0 321 . -54.097 36.559 -36.307 1.00 42.18 321 A 1 ATOM 2500 N N . THR A 0 322 . -50.523 38.084 -33.783 1.00 39.42 322 A 1 ATOM 2501 C CA . THR A 0 322 . -49.907 39.069 -32.853 1.00 39.42 322 A 1 ATOM 2502 C C . THR A 0 322 . -50.958 39.702 -31.914 1.00 39.42 322 A 1 ATOM 2503 C CB . THR A 0 322 . -49.139 40.150 -33.631 1.00 39.42 322 A 1 ATOM 2504 O O . THR A 0 322 . -52.152 39.597 -32.202 1.00 39.42 322 A 1 ATOM 2505 C CG2 . THR A 0 322 . -48.014 39.583 -34.495 1.00 39.42 322 A 1 ATOM 2506 O OG1 . THR A 0 322 . -50.001 40.849 -34.498 1.00 39.42 322 A 1 ATOM 2507 N N . PRO A 0 323 . -50.561 40.305 -30.769 1.00 41.33 323 A 1 ATOM 2508 C CA . PRO A 0 323 . -50.126 41.718 -30.730 1.00 41.33 323 A 1 ATOM 2509 C C . PRO A 0 323 . -48.754 41.893 -30.038 1.00 41.33 323 A 1 ATOM 2510 C CB . PRO A 0 323 . -51.229 42.481 -29.973 1.00 41.33 323 A 1 ATOM 2511 O O . PRO A 0 323 . -48.487 41.304 -29.001 1.00 41.33 323 A 1 ATOM 2512 C CG . PRO A 0 323 . -52.161 41.412 -29.401 1.00 41.33 323 A 1 ATOM 2513 C CD . PRO A 0 323 . -51.372 40.120 -29.572 1.00 41.33 323 A 1 ATOM 2514 N N . ARG A 0 324 . -47.782 42.587 -30.643 1.00 36.84 324 A 1 ATOM 2515 C CA . ARG A 0 324 . -47.624 44.061 -30.717 1.00 36.84 324 A 1 ATOM 2516 C C . ARG A 0 324 . -47.167 44.693 -29.392 1.00 36.84 324 A 1 ATOM 2517 C CB . ARG A 0 324 . -48.847 44.789 -31.312 1.00 36.84 324 A 1 ATOM 2518 O O . ARG A 0 324 . -47.983 45.048 -28.549 1.00 36.84 324 A 1 ATOM 2519 C CG . ARG A 0 324 . -48.512 46.264 -31.607 1.00 36.84 324 A 1 ATOM 2520 C CD . ARG A 0 324 . -49.711 47.025 -32.182 1.00 36.84 324 A 1 ATOM 2521 N NE . ARG A 0 324 . -49.304 48.359 -32.671 1.00 36.84 324 A 1 ATOM 2522 N NH1 . ARG A 0 324 . -51.249 48.899 -33.775 1.00 36.84 324 A 1 ATOM 2523 N NH2 . ARG A 0 324 . -49.494 50.266 -33.908 1.00 36.84 324 A 1 ATOM 2524 C CZ . ARG A 0 324 . -50.015 49.165 -33.444 1.00 36.84 324 A 1 ATOM 2525 N N . ALA A 0 325 . -45.863 44.940 -29.284 1.00 35.84 325 A 1 ATOM 2526 C CA . ALA A 0 325 . -45.280 45.721 -28.198 1.00 35.84 325 A 1 ATOM 2527 C C . ALA A 0 325 . -45.624 47.226 -28.288 1.00 35.84 325 A 1 ATOM 2528 C CB . ALA A 0 325 . -43.761 45.499 -28.202 1.00 35.84 325 A 1 ATOM 2529 O O . ALA A 0 325 . -45.609 47.825 -29.366 1.00 35.84 325 A 1 ATOM 2530 N N . LYS A 0 326 . -45.850 47.829 -27.118 1.00 41.52 326 A 1 ATOM 2531 C CA . LYS A 0 326 . -45.537 49.220 -26.751 1.00 41.52 326 A 1 ATOM 2532 C C . LYS A 0 326 . -44.834 49.092 -25.389 1.00 41.52 326 A 1 ATOM 2533 C CB . LYS A 0 326 . -46.816 50.067 -26.637 1.00 41.52 326 A 1 ATOM 2534 O O . LYS A 0 326 . -45.352 48.380 -24.540 1.00 41.52 326 A 1 ATOM 2535 C CG . LYS A 0 326 . -47.503 50.386 -27.977 1.00 41.52 326 A 1 ATOM 2536 C CD . LYS A 0 326 . -48.699 51.315 -27.708 1.00 41.52 326 A 1 ATOM 2537 C CE . LYS A 0 326 . -49.385 51.822 -28.982 1.00 41.52 326 A 1 ATOM 2538 N NZ . LYS A 0 326 . -50.428 52.829 -28.645 1.00 41.52 326 A 1 ATOM 2539 N N . ARG A 0 327 . -43.577 49.504 -25.221 1.00 37.21 327 A 1 ATOM 2540 C CA . ARG A 0 327 . -43.084 50.893 -25.196 1.00 37.21 327 A 1 ATOM 2541 C C . ARG A 0 327 . -43.704 51.648 -24.020 1.00 37.21 327 A 1 ATOM 2542 C CB . ARG A 0 327 . -43.167 51.623 -26.553 1.00 37.21 327 A 1 ATOM 2543 O O . ARG A 0 327 . -44.767 52.244 -24.160 1.00 37.21 327 A 1 ATOM 2544 C CG . ARG A 0 327 . -42.148 52.776 -26.610 1.00 37.21 327 A 1 ATOM 2545 C CD . ARG A 0 327 . -42.166 53.485 -27.972 1.00 37.21 327 A 1 ATOM 2546 N NE . ARG A 0 327 . -40.951 54.298 -28.167 1.00 37.21 327 A 1 ATOM 2547 N NH1 . ARG A 0 327 . -41.180 54.738 -30.413 1.00 37.21 327 A 1 ATOM 2548 N NH2 . ARG A 0 327 . -39.341 55.399 -29.338 1.00 37.21 327 A 1 ATOM 2549 C CZ . ARG A 0 327 . -40.498 54.803 -29.302 1.00 37.21 327 A 1 ATOM 2550 N N . GLU A 0 328 . -43.027 51.544 -22.882 1.00 36.39 328 A 1 ATOM 2551 C CA . GLU A 0 328 . -43.164 52.470 -21.761 1.00 36.39 328 A 1 ATOM 2552 C C . GLU A 0 328 . -42.673 53.846 -22.227 1.00 36.39 328 A 1 ATOM 2553 C CB . GLU A 0 328 . -42.322 51.973 -20.570 1.00 36.39 328 A 1 ATOM 2554 O O . GLU A 0 328 . -41.614 53.932 -22.841 1.00 36.39 328 A 1 ATOM 2555 C CG . GLU A 0 328 . -42.809 50.613 -20.037 1.00 36.39 328 A 1 ATOM 2556 C CD . GLU A 0 328 . -41.883 50.012 -18.968 1.00 36.39 328 A 1 ATOM 2557 O OE1 . GLU A 0 328 . -42.427 49.445 -17.994 1.00 36.39 328 A 1 ATOM 2558 O OE2 . GLU A 0 328 . -40.650 50.048 -19.175 1.00 36.39 328 A 1 ATOM 2559 N N . ASP A 0 329 . -43.515 54.857 -22.030 1.00 38.50 329 A 1 ATOM 2560 C CA . ASP A 0 329 . -43.280 56.308 -22.114 1.00 38.50 329 A 1 ATOM 2561 C C . ASP A 0 329 . -44.685 56.920 -22.209 1.00 38.50 329 A 1 ATOM 2562 C CB . ASP A 0 329 . -42.443 56.753 -23.336 1.00 38.50 329 A 1 ATOM 2563 O O . ASP A 0 329 . -45.377 56.772 -23.220 1.00 38.50 329 A 1 ATOM 2564 C CG . ASP A 0 329 . -40.933 56.848 -23.066 1.00 38.50 329 A 1 ATOM 2565 O OD1 . ASP A 0 329 . -40.565 57.129 -21.903 1.00 38.50 329 A 1 ATOM 2566 O OD2 . ASP A 0 329 . -40.176 56.740 -24.064 1.00 38.50 329 A 1 ATOM 2567 N N . SER A 0 330 . -45.194 57.502 -21.122 1.00 37.89 330 A 1 ATOM 2568 C CA . SER A 0 330 . -46.604 57.918 -21.036 1.00 37.89 330 A 1 ATOM 2569 C C . SER A 0 330 . -46.764 59.264 -20.341 1.00 37.89 330 A 1 ATOM 2570 C CB . SER A 0 330 . -47.460 56.817 -20.401 1.00 37.89 330 A 1 ATOM 2571 O O . SER A 0 330 . -47.155 59.349 -19.182 1.00 37.89 330 A 1 ATOM 2572 O OG . SER A 0 330 . -47.455 55.698 -21.271 1.00 37.89 330 A 1 ATOM 2573 N N . PHE A 0 331 . -46.493 60.321 -21.105 1.00 37.09 331 A 1 ATOM 2574 C CA . PHE A 0 331 . -47.039 61.650 -20.846 1.00 37.09 331 A 1 ATOM 2575 C C . PHE A 0 331 . -48.490 61.716 -21.344 1.00 37.09 331 A 1 ATOM 2576 C CB . PHE A 0 331 . -46.217 62.711 -21.597 1.00 37.09 331 A 1 ATOM 2577 O O . PHE A 0 331 . -48.722 61.616 -22.548 1.00 37.09 331 A 1 ATOM 2578 C CG . PHE A 0 331 . -44.879 63.077 -20.990 1.00 37.09 331 A 1 ATOM 2579 C CD1 . PHE A 0 331 . -44.781 64.200 -20.147 1.00 37.09 331 A 1 ATOM 2580 C CD2 . PHE A 0 331 . -43.721 62.344 -21.316 1.00 37.09 331 A 1 ATOM 2581 C CE1 . PHE A 0 331 . -43.532 64.593 -19.636 1.00 37.09 331 A 1 ATOM 2582 C CE2 . PHE A 0 331 . -42.472 62.736 -20.801 1.00 37.09 331 A 1 ATOM 2583 C CZ . PHE A 0 331 . -42.377 63.862 -19.965 1.00 37.09 331 A 1 ATOM 2584 N N . SER A 0 332 . -49.442 61.952 -20.441 1.00 41.58 332 A 1 ATOM 2585 C CA . SER A 0 332 . -50.651 62.746 -20.722 1.00 41.58 332 A 1 ATOM 2586 C C . SER A 0 332 . -51.363 63.102 -19.417 1.00 41.58 332 A 1 ATOM 2587 C CB . SER A 0 332 . -51.650 62.038 -21.650 1.00 41.58 332 A 1 ATOM 2588 O O . SER A 0 332 . -51.694 62.213 -18.632 1.00 41.58 332 A 1 ATOM 2589 O OG . SER A 0 332 . -52.102 60.819 -21.098 1.00 41.58 332 A 1 ATOM 2590 N N . ASP A 0 333 . -51.599 64.391 -19.202 1.00 38.69 333 A 1 ATOM 2591 C CA . ASP A 0 333 . -52.208 64.951 -17.995 1.00 38.69 333 A 1 ATOM 2592 C C . ASP A 0 333 . -53.701 64.616 -17.789 1.00 38.69 333 A 1 ATOM 2593 C CB . ASP A 0 333 . -52.060 66.479 -18.060 1.00 38.69 333 A 1 ATOM 2594 O O . ASP A 0 333 . -54.409 64.217 -18.708 1.00 38.69 333 A 1 ATOM 2595 C CG . ASP A 0 333 . -50.606 66.911 -18.178 1.00 38.69 333 A 1 ATOM 2596 O OD1 . ASP A 0 333 . -50.003 67.137 -17.109 1.00 38.69 333 A 1 ATOM 2597 O OD2 . ASP A 0 333 . -50.125 66.968 -19.332 1.00 38.69 333 A 1 ATOM 2598 N N . ASN A 0 334 . -54.176 64.944 -16.579 1.00 38.82 334 A 1 ATOM 2599 C CA . ASN A 0 334 . -55.540 65.381 -16.243 1.00 38.82 334 A 1 ATOM 2600 C C . ASN A 0 334 . -56.742 64.461 -16.558 1.00 38.82 334 A 1 ATOM 2601 C CB . ASN A 0 334 . -55.762 66.782 -16.854 1.00 38.82 334 A 1 ATOM 2602 O O . ASN A 0 334 . -57.225 64.408 -17.684 1.00 38.82 334 A 1 ATOM 2603 C CG . ASN A 0 334 . -54.884 67.852 -16.236 1.00 38.82 334 A 1 ATOM 2604 N ND2 . ASN A 0 334 . -54.423 68.805 -17.010 1.00 38.82 334 A 1 ATOM 2605 O OD1 . ASN A 0 334 . -54.614 67.844 -15.047 1.00 38.82 334 A 1 ATOM 2606 N N . ALA A 0 335 . -57.408 63.981 -15.496 1.00 38.78 335 A 1 ATOM 2607 C CA . ALA A 0 335 . -58.680 64.588 -15.054 1.00 38.78 335 A 1 ATOM 2608 C C . ALA A 0 335 . -59.194 64.029 -13.700 1.00 38.78 335 A 1 ATOM 2609 C CB . ALA A 0 335 . -59.782 64.424 -16.115 1.00 38.78 335 A 1 ATOM 2610 O O . ALA A 0 335 . -59.261 62.824 -13.493 1.00 38.78 335 A 1 ATOM 2611 N N . TYR A 0 336 . -59.587 64.947 -12.806 1.00 39.58 336 A 1 ATOM 2612 C CA . TYR A 0 336 . -60.537 64.860 -11.670 1.00 39.58 336 A 1 ATOM 2613 C C . TYR A 0 336 . -61.322 63.525 -11.477 1.00 39.58 336 A 1 ATOM 2614 C CB . TYR A 0 336 . -61.533 66.017 -11.918 1.00 39.58 336 A 1 ATOM 2615 O O . TYR A 0 336 . -61.956 63.054 -12.410 1.00 39.58 336 A 1 ATOM 2616 C CG . TYR A 0 336 . -60.904 67.357 -12.288 1.00 39.58 336 A 1 ATOM 2617 C CD1 . TYR A 0 336 . -60.526 68.253 -11.270 1.00 39.58 336 A 1 ATOM 2618 C CD2 . TYR A 0 336 . -60.675 67.701 -13.640 1.00 39.58 336 A 1 ATOM 2619 C CE1 . TYR A 0 336 . -59.920 69.483 -11.592 1.00 39.58 336 A 1 ATOM 2620 C CE2 . TYR A 0 336 . -60.056 68.925 -13.965 1.00 39.58 336 A 1 ATOM 2621 O OH . TYR A 0 336 . -59.094 71.003 -13.262 1.00 39.58 336 A 1 ATOM 2622 C CZ . TYR A 0 336 . -59.680 69.820 -12.942 1.00 39.58 336 A 1 ATOM 2623 N N . SER A 0 337 . -61.525 62.947 -10.276 1.00 38.96 337 A 1 ATOM 2624 C CA . SER A 0 337 . -62.062 63.600 -9.061 1.00 38.96 337 A 1 ATOM 2625 C C . SER A 0 337 . -62.300 62.621 -7.868 1.00 38.96 337 A 1 ATOM 2626 C CB . SER A 0 337 . -63.456 64.153 -9.422 1.00 38.96 337 A 1 ATOM 2627 O O . SER A 0 337 . -62.514 61.436 -8.087 1.00 38.96 337 A 1 ATOM 2628 O OG . SER A 0 337 . -63.770 65.282 -8.633 1.00 38.96 337 A 1 ATOM 2629 N N . ARG A 0 338 . -62.426 63.166 -6.638 1.00 38.04 338 A 1 ATOM 2630 C CA . ARG A 0 338 . -63.151 62.652 -5.429 1.00 38.04 338 A 1 ATOM 2631 C C . ARG A 0 338 . -62.676 61.407 -4.623 1.00 38.04 338 A 1 ATOM 2632 C CB . ARG A 0 338 . -64.664 62.563 -5.724 1.00 38.04 338 A 1 ATOM 2633 O O . ARG A 0 338 . -63.162 60.303 -4.815 1.00 38.04 338 A 1 ATOM 2634 C CG . ARG A 0 338 . -65.312 63.952 -5.751 1.00 38.04 338 A 1 ATOM 2635 C CD . ARG A 0 338 . -66.760 63.884 -6.244 1.00 38.04 338 A 1 ATOM 2636 N NE . ARG A 0 338 . -67.335 65.238 -6.364 1.00 38.04 338 A 1 ATOM 2637 N NH1 . ARG A 0 338 . -69.412 64.624 -7.125 1.00 38.04 338 A 1 ATOM 2638 N NH2 . ARG A 0 338 . -68.923 66.787 -6.891 1.00 38.04 338 A 1 ATOM 2639 C CZ . ARG A 0 338 . -68.550 65.542 -6.789 1.00 38.04 338 A 1 ATOM 2640 N N . ASN A 0 339 . -61.972 61.727 -3.525 1.00 38.05 339 A 1 ATOM 2641 C CA . ASN A 0 339 . -62.387 61.569 -2.103 1.00 38.05 339 A 1 ATOM 2642 C C . ASN A 0 339 . -62.478 60.208 -1.355 1.00 38.05 339 A 1 ATOM 2643 C CB . ASN A 0 339 . -63.666 62.400 -1.844 1.00 38.05 339 A 1 ATOM 2644 O O . ASN A 0 339 . -62.892 59.189 -1.883 1.00 38.05 339 A 1 ATOM 2645 C CG . ASN A 0 339 . -63.431 63.897 -1.824 1.00 38.05 339 A 1 ATOM 2646 N ND2 . ASN A 0 339 . -64.328 64.653 -1.242 1.00 38.05 339 A 1 ATOM 2647 O OD1 . ASN A 0 339 . -62.451 64.407 -2.336 1.00 38.05 339 A 1 ATOM 2648 N N . ASN A 0 340 . -62.248 60.329 -0.028 1.00 40.19 340 A 1 ATOM 2649 C CA . ASN A 0 340 . -62.560 59.420 1.101 1.00 40.19 340 A 1 ATOM 2650 C C . ASN A 0 340 . -61.768 58.084 1.140 1.00 40.19 340 A 1 ATOM 2651 C CB . ASN A 0 340 . -64.087 59.270 1.221 1.00 40.19 340 A 1 ATOM 2652 O O . ASN A 0 340 . -62.028 57.201 0.339 1.00 40.19 340 A 1 ATOM 2653 C CG . ASN A 0 340 . -64.805 60.588 1.493 1.00 40.19 340 A 1 ATOM 2654 N ND2 . ASN A 0 340 . -66.115 60.570 1.542 1.00 40.19 340 A 1 ATOM 2655 O OD1 . ASN A 0 340 . -64.220 61.649 1.665 1.00 40.19 340 A 1 ATOM 2656 N N . HIS A 0 341 . -60.752 57.837 1.991 1.00 38.81 341 A 1 ATOM 2657 C CA . HIS A 0 341 . -60.352 58.340 3.333 1.00 38.81 341 A 1 ATOM 2658 C C . HIS A 0 341 . -61.132 57.694 4.518 1.00 38.81 341 A 1 ATOM 2659 C CB . HIS A 0 341 . -60.262 59.885 3.381 1.00 38.81 341 A 1 ATOM 2660 O O . HIS A 0 341 . -62.337 57.511 4.400 1.00 38.81 341 A 1 ATOM 2661 C CG . HIS A 0 341 . -59.042 60.472 4.044 1.00 38.81 341 A 1 ATOM 2662 C CD2 . HIS A 0 341 . -58.880 60.778 5.368 1.00 38.81 341 A 1 ATOM 2663 N ND1 . HIS A 0 341 . -57.929 60.946 3.385 1.00 38.81 341 A 1 ATOM 2664 C CE1 . HIS A 0 341 . -57.114 61.513 4.290 1.00 38.81 341 A 1 ATOM 2665 N NE2 . HIS A 0 341 . -57.648 61.419 5.517 1.00 38.81 341 A 1 ATOM 2666 N N . TYR A 0 342 . -60.444 57.437 5.658 1.00 37.66 342 A 1 ATOM 2667 C CA . TYR A 0 342 . -60.876 56.751 6.922 1.00 37.66 342 A 1 ATOM 2668 C C . TYR A 0 342 . -60.908 55.188 6.935 1.00 37.66 342 A 1 ATOM 2669 C CB . TYR A 0 342 . -62.198 57.349 7.480 1.00 37.66 342 A 1 ATOM 2670 O O . TYR A 0 342 . -61.183 54.587 5.908 1.00 37.66 342 A 1 ATOM 2671 C CG . TYR A 0 342 . -62.050 58.697 8.166 1.00 37.66 342 A 1 ATOM 2672 C CD1 . TYR A 0 342 . -62.138 58.801 9.570 1.00 37.66 342 A 1 ATOM 2673 C CD2 . TYR A 0 342 . -61.837 59.857 7.397 1.00 37.66 342 A 1 ATOM 2674 C CE1 . TYR A 0 342 . -61.923 60.038 10.204 1.00 37.66 342 A 1 ATOM 2675 C CE2 . TYR A 0 342 . -61.630 61.101 8.025 1.00 37.66 342 A 1 ATOM 2676 O OH . TYR A 0 342 . -61.435 62.371 10.062 1.00 37.66 342 A 1 ATOM 2677 C CZ . TYR A 0 342 . -61.655 61.188 9.434 1.00 37.66 342 A 1 ATOM 2678 N N . SER A 0 343 . -60.695 54.450 8.058 1.00 41.60 343 A 1 ATOM 2679 C CA . SER A 0 343 . -59.858 54.680 9.276 1.00 41.60 343 A 1 ATOM 2680 C C . SER A 0 343 . -59.799 53.479 10.273 1.00 41.60 343 A 1 ATOM 2681 C CB . SER A 0 343 . -60.387 55.839 10.128 1.00 41.60 343 A 1 ATOM 2682 O O . SER A 0 343 . -60.729 52.690 10.346 1.00 41.60 343 A 1 ATOM 2683 O OG . SER A 0 343 . -59.320 56.613 10.644 1.00 41.60 343 A 1 ATOM 2684 N N . LYS A 0 344 . -58.763 53.465 11.138 1.00 40.51 344 A 1 ATOM 2685 C CA . LYS A 0 344 . -58.719 53.060 12.581 1.00 40.51 344 A 1 ATOM 2686 C C . LYS A 0 344 . -59.223 51.686 13.131 1.00 40.51 344 A 1 ATOM 2687 C CB . LYS A 0 344 . -59.371 54.191 13.406 1.00 40.51 344 A 1 ATOM 2688 O O . LYS A 0 344 . -60.394 51.527 13.444 1.00 40.51 344 A 1 ATOM 2689 C CG . LYS A 0 344 . -58.450 55.396 13.627 1.00 40.51 344 A 1 ATOM 2690 C CD . LYS A 0 344 . -59.204 56.504 14.375 1.00 40.51 344 A 1 ATOM 2691 C CE . LYS A 0 344 . -58.243 57.631 14.768 1.00 40.51 344 A 1 ATOM 2692 N NZ . LYS A 0 344 . -58.962 58.794 15.351 1.00 40.51 344 A 1 ATOM 2693 N N . TYR A 0 345 . -58.234 50.920 13.634 1.00 38.27 345 A 1 ATOM 2694 C CA . TYR A 0 345 . -58.036 50.496 15.057 1.00 38.27 345 A 1 ATOM 2695 C C . TYR A 0 345 . -58.786 49.318 15.745 1.00 38.27 345 A 1 ATOM 2696 C CB . TYR A 0 345 . -58.171 51.712 16.000 1.00 38.27 345 A 1 ATOM 2697 O O . TYR A 0 345 . -59.975 49.109 15.561 1.00 38.27 345 A 1 ATOM 2698 C CG . TYR A 0 345 . -57.135 52.817 15.987 1.00 38.27 345 A 1 ATOM 2699 C CD1 . TYR A 0 345 . -55.868 52.668 15.383 1.00 38.27 345 A 1 ATOM 2700 C CD2 . TYR A 0 345 . -57.436 53.995 16.700 1.00 38.27 345 A 1 ATOM 2701 C CE1 . TYR A 0 345 . -54.920 53.707 15.467 1.00 38.27 345 A 1 ATOM 2702 C CE2 . TYR A 0 345 . -56.490 55.032 16.790 1.00 38.27 345 A 1 ATOM 2703 O OH . TYR A 0 345 . -54.348 55.917 16.233 1.00 38.27 345 A 1 ATOM 2704 C CZ . TYR A 0 345 . -55.235 54.893 16.164 1.00 38.27 345 A 1 ATOM 2705 N N . LYS A 0 346 . -58.068 48.766 16.760 1.00 39.89 346 A 1 ATOM 2706 C CA . LYS A 0 346 . -58.498 47.972 17.952 1.00 39.89 346 A 1 ATOM 2707 C C . LYS A 0 346 . -58.983 46.527 17.700 1.00 39.89 346 A 1 ATOM 2708 C CB . LYS A 0 346 . -59.569 48.757 18.749 1.00 39.89 346 A 1 ATOM 2709 O O . LYS A 0 346 . -59.524 46.243 16.647 1.00 39.89 346 A 1 ATOM 2710 C CG . LYS A 0 346 . -59.035 49.894 19.640 1.00 39.89 346 A 1 ATOM 2711 C CD . LYS A 0 346 . -60.221 50.580 20.337 1.00 39.89 346 A 1 ATOM 2712 C CE . LYS A 0 346 . -59.791 51.753 21.227 1.00 39.89 346 A 1 ATOM 2713 N NZ . LYS A 0 346 . -60.969 52.383 21.883 1.00 39.89 346 A 1 ATOM 2714 N N . ARG A 0 347 . -58.897 45.590 18.663 1.00 39.15 347 A 1 ATOM 2715 C CA . ARG A 0 347 . -57.930 45.301 19.767 1.00 39.15 347 A 1 ATOM 2716 C C . ARG A 0 347 . -58.283 43.907 20.339 1.00 39.15 347 A 1 ATOM 2717 C CB . ARG A 0 347 . -57.995 46.303 20.949 1.00 39.15 347 A 1 ATOM 2718 O O . ARG A 0 347 . -59.449 43.554 20.290 1.00 39.15 347 A 1 ATOM 2719 C CG . ARG A 0 347 . -56.624 46.890 21.329 1.00 39.15 347 A 1 ATOM 2720 C CD . ARG A 0 347 . -56.752 47.807 22.558 1.00 39.15 347 A 1 ATOM 2721 N NE . ARG A 0 347 . -55.498 48.535 22.838 1.00 39.15 347 A 1 ATOM 2722 N NH1 . ARG A 0 347 . -56.357 50.047 24.335 1.00 39.15 347 A 1 ATOM 2723 N NH2 . ARG A 0 347 . -54.217 50.206 23.721 1.00 39.15 347 A 1 ATOM 2724 C CZ . ARG A 0 347 . -55.362 49.589 23.625 1.00 39.15 347 A 1 ATOM 2725 N N . ASP A 0 348 . -57.302 43.198 20.904 1.00 39.59 348 A 1 ATOM 2726 C CA . ASP A 0 348 . -57.379 42.140 21.943 1.00 39.59 348 A 1 ATOM 2727 C C . ASP A 0 348 . -58.547 41.113 21.974 1.00 39.59 348 A 1 ATOM 2728 C CB . ASP A 0 348 . -57.286 42.815 23.330 1.00 39.59 348 A 1 ATOM 2729 O O . ASP A 0 348 . -59.707 41.485 22.117 1.00 39.59 348 A 1 ATOM 2730 C CG . ASP A 0 348 . -56.166 43.856 23.419 1.00 39.59 348 A 1 ATOM 2731 O OD1 . ASP A 0 348 . -55.081 43.582 22.862 1.00 39.59 348 A 1 ATOM 2732 O OD2 . ASP A 0 348 . -56.420 44.957 23.958 1.00 39.59 348 A 1 ATOM 2733 N N . ARG A 0 349 . -58.219 39.806 22.114 1.00 38.60 349 A 1 ATOM 2734 C CA . ARG A 0 349 . -58.417 39.010 23.370 1.00 38.60 349 A 1 ATOM 2735 C C . ARG A 0 349 . -58.627 37.484 23.176 1.00 38.60 349 A 1 ATOM 2736 C CB . ARG A 0 349 . -59.555 39.582 24.252 1.00 38.60 349 A 1 ATOM 2737 O O . ARG A 0 349 . -59.741 37.001 23.044 1.00 38.60 349 A 1 ATOM 2738 C CG . ARG A 0 349 . -59.595 39.038 25.687 1.00 38.60 349 A 1 ATOM 2739 C CD . ARG A 0 349 . -60.698 39.781 26.458 1.00 38.60 349 A 1 ATOM 2740 N NE . ARG A 0 349 . -60.501 39.734 27.921 1.00 38.60 349 A 1 ATOM 2741 N NH1 . ARG A 0 349 . -62.213 41.166 28.469 1.00 38.60 349 A 1 ATOM 2742 N NH2 . ARG A 0 349 . -60.897 40.370 30.080 1.00 38.60 349 A 1 ATOM 2743 C CZ . ARG A 0 349 . -61.200 40.420 28.813 1.00 38.60 349 A 1 ATOM 2744 N N . LYS A 0 350 . -57.528 36.727 23.315 1.00 39.01 350 A 1 ATOM 2745 C CA . LYS A 0 350 . -57.369 35.449 24.065 1.00 39.01 350 A 1 ATOM 2746 C C . LYS A 0 350 . -58.642 34.700 24.542 1.00 39.01 350 A 1 ATOM 2747 C CB . LYS A 0 350 . -56.525 35.852 25.301 1.00 39.01 350 A 1 ATOM 2748 O O . LYS A 0 350 . -59.290 35.192 25.462 1.00 39.01 350 A 1 ATOM 2749 C CG . LYS A 0 350 . -56.127 34.741 26.290 1.00 39.01 350 A 1 ATOM 2750 C CD . LYS A 0 350 . -55.408 35.363 27.503 1.00 39.01 350 A 1 ATOM 2751 C CE . LYS A 0 350 . -54.849 34.283 28.439 1.00 39.01 350 A 1 ATOM 2752 N NZ . LYS A 0 350 . -54.116 34.864 29.596 1.00 39.01 350 A 1 ATOM 2753 N N . THR A 0 351 . -58.854 33.444 24.109 1.00 41.00 351 A 1 ATOM 2754 C CA . THR A 0 351 . -59.367 32.309 24.937 1.00 41.00 351 A 1 ATOM 2755 C C . THR A 0 351 . -59.245 30.926 24.241 1.00 41.00 351 A 1 ATOM 2756 C CB . THR A 0 351 . -60.826 32.473 25.444 1.00 41.00 351 A 1 ATOM 2757 O O . THR A 0 351 . -58.987 30.861 23.046 1.00 41.00 351 A 1 ATOM 2758 C CG2 . THR A 0 351 . -60.884 32.884 26.922 1.00 41.00 351 A 1 ATOM 2759 O OG1 . THR A 0 351 . -61.558 33.434 24.734 1.00 41.00 351 A 1 ATOM 2760 N N . TYR A 0 352 . -59.365 29.863 25.056 1.00 39.96 352 A 1 ATOM 2761 C CA . TYR A 0 352 . -59.582 28.410 24.825 1.00 39.96 352 A 1 ATOM 2762 C C . TYR A 0 352 . -60.366 27.963 23.557 1.00 39.96 352 A 1 ATOM 2763 C CB . TYR A 0 352 . -60.450 27.998 26.041 1.00 39.96 352 A 1 ATOM 2764 O O . TYR A 0 352 . -61.131 28.763 23.035 1.00 39.96 352 A 1 ATOM 2765 C CG . TYR A 0 352 . -59.810 28.165 27.412 1.00 39.96 352 A 1 ATOM 2766 C CD1 . TYR A 0 352 . -59.109 27.094 27.998 1.00 39.96 352 A 1 ATOM 2767 C CD2 . TYR A 0 352 . -59.973 29.366 28.133 1.00 39.96 352 A 1 ATOM 2768 C CE1 . TYR A 0 352 . -58.540 27.233 29.277 1.00 39.96 352 A 1 ATOM 2769 C CE2 . TYR A 0 352 . -59.398 29.514 29.412 1.00 39.96 352 A 1 ATOM 2770 O OH . TYR A 0 352 . -58.143 28.558 31.228 1.00 39.96 352 A 1 ATOM 2771 C CZ . TYR A 0 352 . -58.679 28.442 29.986 1.00 39.96 352 A 1 ATOM 2772 N N . ALA A 0 353 . -60.387 26.691 23.100 1.00 40.64 353 A 1 ATOM 2773 C CA . ALA A 0 353 . -59.554 25.468 23.249 1.00 40.64 353 A 1 ATOM 2774 C C . ALA A 0 353 . -60.216 24.293 22.450 1.00 40.64 353 A 1 ATOM 2775 C CB . ALA A 0 353 . -59.434 25.046 24.727 1.00 40.64 353 A 1 ATOM 2776 O O . ALA A 0 353 . -61.237 24.511 21.807 1.00 40.64 353 A 1 ATOM 2777 N N . ASP A 0 354 . -59.690 23.064 22.612 1.00 40.86 354 A 1 ATOM 2778 C CA . ASP A 0 354 . -60.407 21.760 22.568 1.00 40.86 354 A 1 ATOM 2779 C C . ASP A 0 354 . -60.518 20.915 21.258 1.00 40.86 354 A 1 ATOM 2780 C CB . ASP A 0 354 . -61.740 21.855 23.351 1.00 40.86 354 A 1 ATOM 2781 O O . ASP A 0 354 . -60.395 21.403 20.139 1.00 40.86 354 A 1 ATOM 2782 C CG . ASP A 0 354 . -62.283 20.473 23.715 1.00 40.86 354 A 1 ATOM 2783 O OD1 . ASP A 0 354 . -61.473 19.676 24.236 1.00 40.86 354 A 1 ATOM 2784 O OD2 . ASP A 0 354 . -63.433 20.166 23.333 1.00 40.86 354 A 1 ATOM 2785 N N . SER A 0 355 . -60.705 19.602 21.494 1.00 45.40 355 A 1 ATOM 2786 C CA . SER A 0 355 . -61.226 18.489 20.669 1.00 45.40 355 A 1 ATOM 2787 C C . SER A 0 355 . -60.616 18.153 19.295 1.00 45.40 355 A 1 ATOM 2788 C CB . SER A 0 355 . -62.758 18.352 20.714 1.00 45.40 355 A 1 ATOM 2789 O O . SER A 0 355 . -61.178 18.379 18.223 1.00 45.40 355 A 1 ATOM 2790 O OG . SER A 0 355 . -63.474 19.567 20.768 1.00 45.40 355 A 1 ATOM 2791 N N . ASP A 0 356 . -59.512 17.405 19.380 1.00 39.48 356 A 1 ATOM 2792 C CA . ASP A 0 356 . -59.368 16.037 18.838 1.00 39.48 356 A 1 ATOM 2793 C C . ASP A 0 356 . -60.589 15.427 18.097 1.00 39.48 356 A 1 ATOM 2794 C CB . ASP A 0 356 . -59.005 15.147 20.046 1.00 39.48 356 A 1 ATOM 2795 O O . ASP A 0 356 . -61.715 15.418 18.605 1.00 39.48 356 A 1 ATOM 2796 C CG . ASP A 0 356 . -58.506 13.739 19.699 1.00 39.48 356 A 1 ATOM 2797 O OD1 . ASP A 0 356 . -58.418 13.409 18.491 1.00 39.48 356 A 1 ATOM 2798 O OD2 . ASP A 0 356 . -58.194 13.002 20.657 1.00 39.48 356 A 1 ATOM 2799 N N . ARG A 0 357 . -60.346 14.825 16.919 1.00 40.74 357 A 1 ATOM 2800 C CA . ARG A 0 357 . -61.297 13.922 16.245 1.00 40.74 357 A 1 ATOM 2801 C C . ARG A 0 357 . -60.623 12.974 15.250 1.00 40.74 357 A 1 ATOM 2802 C CB . ARG A 0 357 . -62.450 14.731 15.608 1.00 40.74 357 A 1 ATOM 2803 O O . ARG A 0 357 . -60.499 13.256 14.059 1.00 40.74 357 A 1 ATOM 2804 C CG . ARG A 0 357 . -63.775 14.346 16.276 1.00 40.74 357 A 1 ATOM 2805 C CD . ARG A 0 357 . -64.893 15.305 15.870 1.00 40.74 357 A 1 ATOM 2806 N NE . ARG A 0 357 . -66.052 15.153 16.768 1.00 40.74 357 A 1 ATOM 2807 N NH1 . ARG A 0 357 . -67.286 16.908 15.961 1.00 40.74 357 A 1 ATOM 2808 N NH2 . ARG A 0 357 . -67.984 15.807 17.774 1.00 40.74 357 A 1 ATOM 2809 C CZ . ARG A 0 357 . -67.100 15.951 16.827 1.00 40.74 357 A 1 ATOM 2810 N N . SER A 0 358 . -60.270 11.787 15.728 1.00 39.93 358 A 1 ATOM 2811 C CA . SER A 0 358 . -60.001 10.631 14.868 1.00 39.93 358 A 1 ATOM 2812 C C . SER A 0 358 . -61.291 10.110 14.207 1.00 39.93 358 A 1 ATOM 2813 C CB . SER A 0 358 . -59.289 9.532 15.669 1.00 39.93 358 A 1 ATOM 2814 O O . SER A 0 358 . -62.358 10.075 14.823 1.00 39.93 358 A 1 ATOM 2815 O OG . SER A 0 358 . -59.989 9.210 16.855 1.00 39.93 358 A 1 ATOM 2816 N N . ARG A 0 359 . -61.213 9.689 12.936 1.00 39.30 359 A 1 ATOM 2817 C CA . ARG A 0 359 . -62.262 8.898 12.267 1.00 39.30 359 A 1 ATOM 2818 C C . ARG A 0 359 . -61.674 8.020 11.165 1.00 39.30 359 A 1 ATOM 2819 C CB . ARG A 0 359 . -63.394 9.801 11.726 1.00 39.30 359 A 1 ATOM 2820 O O . ARG A 0 359 . -60.892 8.484 10.342 1.00 39.30 359 A 1 ATOM 2821 C CG . ARG A 0 359 . -64.701 9.517 12.481 1.00 39.30 359 A 1 ATOM 2822 C CD . ARG A 0 359 . -65.854 10.410 12.018 1.00 39.30 359 A 1 ATOM 2823 N NE . ARG A 0 359 . -67.053 10.176 12.849 1.00 39.30 359 A 1 ATOM 2824 N NH1 . ARG A 0 359 . -68.490 11.604 11.768 1.00 39.30 359 A 1 ATOM 2825 N NH2 . ARG A 0 359 . -69.211 10.435 13.528 1.00 39.30 359 A 1 ATOM 2826 C CZ . ARG A 0 359 . -68.241 10.738 12.711 1.00 39.30 359 A 1 ATOM 2827 N N . SER A 0 360 . -62.059 6.750 11.173 1.00 36.96 360 A 1 ATOM 2828 C CA . SER A 0 360 . -61.554 5.707 10.275 1.00 36.96 360 A 1 ATOM 2829 C C . SER A 0 360 . -62.571 5.333 9.187 1.00 36.96 360 A 1 ATOM 2830 C CB . SER A 0 360 . -61.227 4.449 11.101 1.00 36.96 360 A 1 ATOM 2831 O O . SER A 0 360 . -63.748 5.673 9.286 1.00 36.96 360 A 1 ATOM 2832 O OG . SER A 0 360 . -60.486 4.755 12.266 1.00 36.96 360 A 1 ATOM 2833 N N . ALA A 0 361 . -62.111 4.483 8.261 1.00 39.73 361 A 1 ATOM 2834 C CA . ALA A 0 361 . -62.896 3.539 7.454 1.00 39.73 361 A 1 ATOM 2835 C C . ALA A 0 361 . -63.580 4.027 6.154 1.00 39.73 361 A 1 ATOM 2836 C CB . ALA A 0 361 . -63.841 2.738 8.373 1.00 39.73 361 A 1 ATOM 2837 O O . ALA A 0 361 . -63.684 5.209 5.843 1.00 39.73 361 A 1 ATOM 2838 N N . SER A 0 362 . -64.060 3.016 5.417 1.00 40.33 362 A 1 ATOM 2839 C CA . SER A 0 362 . -64.705 3.000 4.094 1.00 40.33 362 A 1 ATOM 2840 C C . SER A 0 362 . -63.794 3.130 2.860 1.00 40.33 362 A 1 ATOM 2841 C CB . SER A 0 362 . -65.983 3.845 4.032 1.00 40.33 362 A 1 ATOM 2842 O O . SER A 0 362 . -63.194 4.155 2.552 1.00 40.33 362 A 1 ATOM 2843 O OG . SER A 0 362 . -65.719 5.226 4.046 1.00 40.33 362 A 1 ATOM 2844 N N . SER A 0 363 . -63.734 2.021 2.124 1.00 36.25 363 A 1 ATOM 2845 C CA . SER A 0 363 . -63.209 1.881 0.767 1.00 36.25 363 A 1 ATOM 2846 C C . SER A 0 363 . -64.131 2.510 -0.279 1.00 36.25 363 A 1 ATOM 2847 C CB . SER A 0 363 . -63.168 0.378 0.456 1.00 36.25 363 A 1 ATOM 2848 O O . SER A 0 363 . -65.351 2.437 -0.142 1.00 36.25 363 A 1 ATOM 2849 O OG . SER A 0 363 . -64.440 -0.193 0.735 1.00 36.25 363 A 1 ATOM 2850 N N . SER A 0 364 . -63.581 2.923 -1.422 1.00 42.47 364 A 1 ATOM 2851 C CA . SER A 0 364 . -64.326 2.865 -2.687 1.00 42.47 364 A 1 ATOM 2852 C C . SER A 0 364 . -63.402 2.518 -3.856 1.00 42.47 364 A 1 ATOM 2853 C CB . SER A 0 364 . -65.134 4.145 -2.942 1.00 42.47 364 A 1 ATOM 2854 O O . SER A 0 364 . -62.289 3.028 -3.966 1.00 42.47 364 A 1 ATOM 2855 O OG . SER A 0 364 . -64.327 5.301 -2.896 1.00 42.47 364 A 1 ATOM 2856 N N . HIS A 0 365 . -63.852 1.608 -4.722 1.00 41.18 365 A 1 ATOM 2857 C CA . HIS A 0 365 . -63.174 1.310 -5.982 1.00 41.18 365 A 1 ATOM 2858 C C . HIS A 0 365 . -63.579 2.338 -7.043 1.00 41.18 365 A 1 ATOM 2859 C CB . HIS A 0 365 . -63.552 -0.094 -6.484 1.00 41.18 365 A 1 ATOM 2860 O O . HIS A 0 365 . -64.758 2.678 -7.152 1.00 41.18 365 A 1 ATOM 2861 C CG . HIS A 0 365 . -63.098 -1.243 -5.620 1.00 41.18 365 A 1 ATOM 2862 C CD2 . HIS A 0 365 . -63.850 -1.902 -4.684 1.00 41.18 365 A 1 ATOM 2863 N ND1 . HIS A 0 365 . -61.884 -1.893 -5.694 1.00 41.18 365 A 1 ATOM 2864 C CE1 . HIS A 0 365 . -61.905 -2.912 -4.818 1.00 41.18 365 A 1 ATOM 2865 N NE2 . HIS A 0 365 . -63.083 -2.955 -4.183 1.00 41.18 365 A 1 ATOM 2866 N N . ARG A 0 366 . -62.651 2.717 -7.927 1.00 38.53 366 A 1 ATOM 2867 C CA . ARG A 0 366 . -63.001 3.244 -9.253 1.00 38.53 366 A 1 ATOM 2868 C C . ARG A 0 366 . -62.173 2.565 -10.339 1.00 38.53 366 A 1 ATOM 2869 C CB . ARG A 0 366 . -62.928 4.785 -9.296 1.00 38.53 366 A 1 ATOM 2870 O O . ARG A 0 366 . -60.982 2.326 -10.167 1.00 38.53 366 A 1 ATOM 2871 C CG . ARG A 0 366 . -64.334 5.360 -9.532 1.00 38.53 366 A 1 ATOM 2872 C CD . ARG A 0 366 . -64.345 6.888 -9.630 1.00 38.53 366 A 1 ATOM 2873 N NE . ARG A 0 366 . -65.717 7.386 -9.856 1.00 38.53 366 A 1 ATOM 2874 N NH1 . ARG A 0 366 . -65.185 9.544 -10.437 1.00 38.53 366 A 1 ATOM 2875 N NH2 . ARG A 0 366 . -67.318 8.900 -10.439 1.00 38.53 366 A 1 ATOM 2876 C CZ . ARG A 0 366 . -66.064 8.603 -10.240 1.00 38.53 366 A 1 ATOM 2877 N N . ARG A 0 367 . -62.846 2.218 -11.437 1.00 38.98 367 A 1 ATOM 2878 C CA . ARG A 0 367 . -62.270 1.668 -12.670 1.00 38.98 367 A 1 ATOM 2879 C C . ARG A 0 367 . -62.408 2.718 -13.767 1.00 38.98 367 A 1 ATOM 2880 C CB . ARG A 0 367 . -63.057 0.428 -13.138 1.00 38.98 367 A 1 ATOM 2881 O O . ARG A 0 367 . -63.502 3.241 -13.932 1.00 38.98 367 A 1 ATOM 2882 C CG . ARG A 0 367 . -62.943 -0.858 -12.307 1.00 38.98 367 A 1 ATOM 2883 C CD . ARG A 0 367 . -63.922 -1.878 -12.919 1.00 38.98 367 A 1 ATOM 2884 N NE . ARG A 0 367 . -63.782 -3.239 -12.362 1.00 38.98 367 A 1 ATOM 2885 N NH1 . ARG A 0 367 . -65.672 -4.139 -13.325 1.00 38.98 367 A 1 ATOM 2886 N NH2 . ARG A 0 367 . -64.335 -5.440 -12.111 1.00 38.98 367 A 1 ATOM 2887 C CZ . ARG A 0 367 . -64.593 -4.260 -12.600 1.00 38.98 367 A 1 ATOM 2888 N N . GLU A 0 368 . -61.360 2.897 -14.558 1.00 39.38 368 A 1 ATOM 2889 C CA . GLU A 0 368 . -61.400 3.439 -15.924 1.00 39.38 368 A 1 ATOM 2890 C C . GLU A 0 368 . -60.166 2.841 -16.631 1.00 39.38 368 A 1 ATOM 2891 C CB . GLU A 0 368 . -61.420 4.987 -15.889 1.00 39.38 368 A 1 ATOM 2892 O O . GLU A 0 368 . -59.048 2.968 -16.141 1.00 39.38 368 A 1 ATOM 2893 C CG . GLU A 0 368 . -62.775 5.530 -16.394 1.00 39.38 368 A 1 ATOM 2894 C CD . GLU A 0 368 . -63.157 6.941 -15.912 1.00 39.38 368 A 1 ATOM 2895 O OE1 . GLU A 0 368 . -64.002 7.559 -16.597 1.00 39.38 368 A 1 ATOM 2896 O OE2 . GLU A 0 368 . -62.672 7.375 -14.840 1.00 39.38 368 A 1 ATOM 2897 N N . SER A 0 369 . -60.293 1.891 -17.564 1.00 41.16 369 A 1 ATOM 2898 C CA . SER A 0 369 . -60.592 2.086 -18.997 1.00 41.16 369 A 1 ATOM 2899 C C . SER A 0 369 . -59.842 3.274 -19.625 1.00 41.16 369 A 1 ATOM 2900 C CB . SER A 0 369 . -62.088 2.136 -19.333 1.00 41.16 369 A 1 ATOM 2901 O O . SER A 0 369 . -60.114 4.411 -19.270 1.00 41.16 369 A 1 ATOM 2902 O OG . SER A 0 369 . -62.745 3.240 -18.767 1.00 41.16 369 A 1 ATOM 2903 N N . GLY A 0 370 . -58.932 3.116 -20.591 1.00 40.07 370 A 1 ATOM 2904 C CA . GLY A 0 370 . -58.344 1.900 -21.170 1.00 40.07 370 A 1 ATOM 2905 C C . GLY A 0 370 . -58.296 1.952 -22.698 1.00 40.07 370 A 1 ATOM 2906 O O . GLY A 0 370 . -59.337 1.979 -23.343 1.00 40.07 370 A 1 ATOM 2907 N N . HIS A 0 371 . -57.096 1.891 -23.282 1.00 41.07 371 A 1 ATOM 2908 C CA . HIS A 0 371 . -56.909 1.835 -24.734 1.00 41.07 371 A 1 ATOM 2909 C C . HIS A 0 371 . -55.892 0.763 -25.137 1.00 41.07 371 A 1 ATOM 2910 C CB . HIS A 0 371 . -56.513 3.214 -25.286 1.00 41.07 371 A 1 ATOM 2911 O O . HIS A 0 371 . -54.744 0.768 -24.698 1.00 41.07 371 A 1 ATOM 2912 C CG . HIS A 0 371 . -57.709 4.066 -25.619 1.00 41.07 371 A 1 ATOM 2913 C CD2 . HIS A 0 371 . -58.248 5.066 -24.854 1.00 41.07 371 A 1 ATOM 2914 N ND1 . HIS A 0 371 . -58.486 3.962 -26.754 1.00 41.07 371 A 1 ATOM 2915 C CE1 . HIS A 0 371 . -59.469 4.874 -26.669 1.00 41.07 371 A 1 ATOM 2916 N NE2 . HIS A 0 371 . -59.357 5.574 -25.533 1.00 41.07 371 A 1 ATOM 2917 N N . ARG A 0 372 . -56.314 -0.133 -26.035 1.00 38.47 372 A 1 ATOM 2918 C CA . ARG A 0 372 . -55.422 -0.958 -26.857 1.00 38.47 372 A 1 ATOM 2919 C C . ARG A 0 372 . -55.187 -0.243 -28.185 1.00 38.47 372 A 1 ATOM 2920 C CB . ARG A 0 372 . -56.062 -2.327 -27.156 1.00 38.47 372 A 1 ATOM 2921 O O . ARG A 0 372 . -56.138 0.257 -28.775 1.00 38.47 372 A 1 ATOM 2922 C CG . ARG A 0 372 . -56.150 -3.303 -25.974 1.00 38.47 372 A 1 ATOM 2923 C CD . ARG A 0 372 . -56.898 -4.565 -26.442 1.00 38.47 372 A 1 ATOM 2924 N NE . ARG A 0 372 . -56.852 -5.662 -25.454 1.00 38.47 372 A 1 ATOM 2925 N NH1 . ARG A 0 372 . -58.253 -7.120 -26.560 1.00 38.47 372 A 1 ATOM 2926 N NH2 . ARG A 0 372 . -57.300 -7.751 -24.649 1.00 38.47 372 A 1 ATOM 2927 C CZ . ARG A 0 372 . -57.466 -6.832 -25.559 1.00 38.47 372 A 1 ATOM 2928 N N . SER A 0 373 . -53.977 -0.338 -28.725 1.00 41.66 373 A 1 ATOM 2929 C CA . SER A 0 373 . -53.783 -0.337 -30.176 1.00 41.66 373 A 1 ATOM 2930 C C . SER A 0 373 . -52.602 -1.233 -30.534 1.00 41.66 373 A 1 ATOM 2931 C CB . SER A 0 373 . -53.595 1.076 -30.729 1.00 41.66 373 A 1 ATOM 2932 O O . SER A 0 373 . -51.517 -1.097 -29.974 1.00 41.66 373 A 1 ATOM 2933 O OG . SER A 0 373 . -53.679 1.010 -32.138 1.00 41.66 373 A 1 ATOM 2934 N N . ARG A 0 374 . -52.832 -2.181 -31.445 1.00 41.28 374 A 1 ATOM 2935 C CA . ARG A 0 374 . -51.789 -2.965 -32.115 1.00 41.28 374 A 1 ATOM 2936 C C . ARG A 0 374 . -51.702 -2.456 -33.547 1.00 41.28 374 A 1 ATOM 2937 C CB . ARG A 0 374 . -52.153 -4.463 -32.165 1.00 41.28 374 A 1 ATOM 2938 O O . ARG A 0 374 . -52.737 -2.349 -34.202 1.00 41.28 374 A 1 ATOM 2939 C CG . ARG A 0 374 . -51.961 -5.275 -30.875 1.00 41.28 374 A 1 ATOM 2940 C CD . ARG A 0 374 . -52.460 -6.709 -31.138 1.00 41.28 374 A 1 ATOM 2941 N NE . ARG A 0 374 . -52.077 -7.668 -30.081 1.00 41.28 374 A 1 ATOM 2942 N NH1 . ARG A 0 374 . -53.419 -9.417 -30.759 1.00 41.28 374 A 1 ATOM 2943 N NH2 . ARG A 0 374 . -51.990 -9.719 -29.080 1.00 41.28 374 A 1 ATOM 2944 C CZ . ARG A 0 374 . -52.497 -8.922 -29.977 1.00 41.28 374 A 1 ATOM 2945 N N . LYS A 0 375 . -50.493 -2.285 -34.076 1.00 40.69 375 A 1 ATOM 2946 C CA . LYS A 0 375 . -50.267 -2.401 -35.519 1.00 40.69 375 A 1 ATOM 2947 C C . LYS A 0 375 . -48.878 -2.962 -35.787 1.00 40.69 375 A 1 ATOM 2948 C CB . LYS A 0 375 . -50.530 -1.063 -36.246 1.00 40.69 375 A 1 ATOM 2949 O O . LYS A 0 375 . -47.891 -2.451 -35.275 1.00 40.69 375 A 1 ATOM 2950 C CG . LYS A 0 375 . -51.625 -1.261 -37.307 1.00 40.69 375 A 1 ATOM 2951 C CD . LYS A 0 375 . -52.019 0.043 -38.010 1.00 40.69 375 A 1 ATOM 2952 C CE . LYS A 0 375 . -53.151 -0.252 -39.004 1.00 40.69 375 A 1 ATOM 2953 N NZ . LYS A 0 375 . -53.568 0.958 -39.757 1.00 40.69 375 A 1 ATOM 2954 N N . ALA A 0 376 . -48.845 -4.022 -36.580 1.00 38.79 376 A 1 ATOM 2955 C CA . ALA A 0 376 . -47.653 -4.586 -37.186 1.00 38.79 376 A 1 ATOM 2956 C C . ALA A 0 376 . -47.943 -4.723 -38.682 1.00 38.79 376 A 1 ATOM 2957 C CB . ALA A 0 376 . -47.331 -5.935 -36.529 1.00 38.79 376 A 1 ATOM 2958 O O . ALA A 0 376 . -49.032 -5.161 -39.053 1.00 38.79 376 A 1 ATOM 2959 N N . THR A 0 377 . -46.985 -4.339 -39.518 1.00 45.36 377 A 1 ATOM 2960 C CA . THR A 0 377 . -47.018 -4.512 -40.974 1.00 45.36 377 A 1 ATOM 2961 C C . THR A 0 377 . -45.590 -4.703 -41.462 1.00 45.36 377 A 1 ATOM 2962 C CB . THR A 0 377 . -47.640 -3.308 -41.715 1.00 45.36 377 A 1 ATOM 2963 O O . THR A 0 377 . -44.719 -3.899 -41.134 1.00 45.36 377 A 1 ATOM 2964 C CG2 . THR A 0 377 . -49.167 -3.308 -41.663 1.00 45.36 377 A 1 ATOM 2965 O OG1 . THR A 0 377 . -47.218 -2.082 -41.154 1.00 45.36 377 A 1 ATOM 2966 N N . HIS A 0 378 . -45.356 -5.761 -42.239 1.00 43.54 378 A 1 ATOM 2967 C CA . HIS A 0 378 . -44.150 -5.899 -43.058 1.00 43.54 378 A 1 ATOM 2968 C C . HIS A 0 378 . -44.089 -4.772 -44.105 1.00 43.54 378 A 1 ATOM 2969 C CB . HIS A 0 378 . -44.210 -7.246 -43.806 1.00 43.54 378 A 1 ATOM 2970 O O . HIS A 0 378 . -45.139 -4.285 -44.519 1.00 43.54 378 A 1 ATOM 2971 C CG . HIS A 0 378 . -43.863 -8.484 -43.017 1.00 43.54 378 A 1 ATOM 2972 C CD2 . HIS A 0 378 . -44.274 -8.824 -41.755 1.00 43.54 378 A 1 ATOM 2973 N ND1 . HIS A 0 378 . -43.102 -9.532 -43.486 1.00 43.54 378 A 1 ATOM 2974 C CE1 . HIS A 0 378 . -43.047 -10.472 -42.529 1.00 43.54 378 A 1 ATOM 2975 N NE2 . HIS A 0 378 . -43.746 -10.081 -41.454 1.00 43.54 378 A 1 ATOM 2976 N N . GLU A 0 379 . -42.892 -4.445 -44.606 1.00 38.73 379 A 1 ATOM 2977 C CA . GLU A 0 379 . -42.514 -4.764 -45.999 1.00 38.73 379 A 1 ATOM 2978 C C . GLU A 0 379 . -41.065 -4.357 -46.355 1.00 38.73 379 A 1 ATOM 2979 C CB . GLU A 0 379 . -43.484 -4.163 -47.040 1.00 38.73 379 A 1 ATOM 2980 O O . GLU A 0 379 . -40.562 -3.324 -45.932 1.00 38.73 379 A 1 ATOM 2981 C CG . GLU A 0 379 . -44.658 -5.109 -47.381 1.00 38.73 379 A 1 ATOM 2982 C CD . GLU A 0 379 . -44.579 -5.610 -48.825 1.00 38.73 379 A 1 ATOM 2983 O OE1 . GLU A 0 379 . -44.214 -6.786 -49.042 1.00 38.73 379 A 1 ATOM 2984 O OE2 . GLU A 0 379 . -44.807 -4.800 -49.750 1.00 38.73 379 A 1 ATOM 2985 N N . ARG A 0 380 . -40.439 -5.221 -47.169 1.00 37.39 380 A 1 ATOM 2986 C CA . ARG A 0 380 . -39.451 -4.979 -48.246 1.00 37.39 380 A 1 ATOM 2987 C C . ARG A 0 380 . -38.341 -3.917 -48.098 1.00 37.39 380 A 1 ATOM 2988 C CB . ARG A 0 380 . -40.235 -4.706 -49.541 1.00 37.39 380 A 1 ATOM 2989 O O . ARG A 0 380 . -38.570 -2.714 -48.121 1.00 37.39 380 A 1 ATOM 2990 C CG . ARG A 0 380 . -41.019 -5.942 -50.007 1.00 37.39 380 A 1 ATOM 2991 C CD . ARG A 0 380 . -41.871 -5.615 -51.234 1.00 37.39 380 A 1 ATOM 2992 N NE . ARG A 0 380 . -42.428 -6.843 -51.832 1.00 37.39 380 A 1 ATOM 2993 N NH1 . ARG A 0 380 . -44.639 -6.198 -52.042 1.00 37.39 380 A 1 ATOM 2994 N NH2 . ARG A 0 380 . -43.977 -8.141 -52.868 1.00 37.39 380 A 1 ATOM 2995 C CZ . ARG A 0 380 . -43.675 -7.046 -52.227 1.00 37.39 380 A 1 ATOM 2996 N N . ALA A 0 381 . -37.103 -4.396 -48.245 1.00 42.45 381 A 1 ATOM 2997 C CA . ALA A 0 381 . -35.994 -3.636 -48.833 1.00 42.45 381 A 1 ATOM 2998 C C . ALA A 0 381 . -35.950 -3.803 -50.372 1.00 42.45 381 A 1 ATOM 2999 C CB . ALA A 0 381 . -34.689 -4.148 -48.207 1.00 42.45 381 A 1 ATOM 3000 O O . ALA A 0 381 . -36.478 -4.792 -50.889 1.00 42.45 381 A 1 ATOM 3001 N N . PRO A 0 382 . -35.235 -2.922 -51.098 1.00 44.17 382 A 1 ATOM 3002 C CA . PRO A 0 382 . -34.643 -3.288 -52.389 1.00 44.17 382 A 1 ATOM 3003 C C . PRO A 0 382 . -33.136 -2.964 -52.506 1.00 44.17 382 A 1 ATOM 3004 C CB . PRO A 0 382 . -35.471 -2.505 -53.406 1.00 44.17 382 A 1 ATOM 3005 O O . PRO A 0 382 . -32.628 -2.014 -51.916 1.00 44.17 382 A 1 ATOM 3006 C CG . PRO A 0 382 . -35.754 -1.190 -52.674 1.00 44.17 382 A 1 ATOM 3007 C CD . PRO A 0 382 . -35.663 -1.531 -51.179 1.00 44.17 382 A 1 ATOM 3008 N N . LYS A 0 383 . -32.423 -3.736 -53.340 1.00 36.68 383 A 1 ATOM 3009 C CA . LYS A 0 383 . -31.075 -3.420 -53.865 1.00 36.68 383 A 1 ATOM 3010 C C . LYS A 0 383 . -31.189 -2.980 -55.331 1.00 36.68 383 A 1 ATOM 3011 C CB . LYS A 0 383 . -30.164 -4.667 -53.848 1.00 36.68 383 A 1 ATOM 3012 O O . LYS A 0 383 . -31.932 -3.644 -56.050 1.00 36.68 383 A 1 ATOM 3013 C CG . LYS A 0 383 . -29.795 -5.270 -52.483 1.00 36.68 383 A 1 ATOM 3014 C CD . LYS A 0 383 . -28.927 -6.525 -52.712 1.00 36.68 383 A 1 ATOM 3015 C CE . LYS A 0 383 . -28.481 -7.171 -51.393 1.00 36.68 383 A 1 ATOM 3016 N NZ . LYS A 0 383 . -27.670 -8.399 -51.619 1.00 36.68 383 A 1 ATOM 3017 N N . ARG A 0 384 . -30.409 -1.970 -55.765 1.00 38.95 384 A 1 ATOM 3018 C CA . ARG A 0 384 . -29.957 -1.613 -57.150 1.00 38.95 384 A 1 ATOM 3019 C C . ARG A 0 384 . -29.699 -0.091 -57.245 1.00 38.95 384 A 1 ATOM 3020 C CB . ARG A 0 384 . -31.017 -1.977 -58.223 1.00 38.95 384 A 1 ATOM 3021 O O . ARG A 0 384 . -30.291 0.639 -56.465 1.00 38.95 384 A 1 ATOM 3022 C CG . ARG A 0 384 . -30.811 -3.383 -58.826 1.00 38.95 384 A 1 ATOM 3023 C CD . ARG A 0 384 . -32.077 -3.860 -59.550 1.00 38.95 384 A 1 ATOM 3024 N NE . ARG A 0 384 . -31.846 -5.126 -60.279 1.00 38.95 384 A 1 ATOM 3025 N NH1 . ARG A 0 384 . -33.990 -5.438 -61.049 1.00 38.95 384 A 1 ATOM 3026 N NH2 . ARG A 0 384 . -32.394 -6.879 -61.634 1.00 38.95 384 A 1 ATOM 3027 C CZ . ARG A 0 384 . -32.741 -5.806 -60.979 1.00 38.95 384 A 1 ATOM 3028 N N . SER A 0 385 . -28.932 0.474 -58.187 1.00 37.43 385 A 1 ATOM 3029 C CA . SER A 0 385 . -27.693 0.049 -58.883 1.00 37.43 385 A 1 ATOM 3030 C C . SER A 0 385 . -27.227 1.168 -59.839 1.00 37.43 385 A 1 ATOM 3031 C CB . SER A 0 385 . -27.866 -1.192 -59.777 1.00 37.43 385 A 1 ATOM 3032 O O . SER A 0 385 . -28.063 1.661 -60.583 1.00 37.43 385 A 1 ATOM 3033 O OG . SER A 0 385 . -28.970 -1.059 -60.646 1.00 37.43 385 A 1 ATOM 3034 N N . LEU A 0 386 . -25.919 1.463 -59.879 1.00 40.88 386 A 1 ATOM 3035 C CA . LEU A 0 386 . -25.136 2.001 -61.020 1.00 40.88 386 A 1 ATOM 3036 C C . LEU A 0 386 . -25.751 3.096 -61.937 1.00 40.88 386 A 1 ATOM 3037 C CB . LEU A 0 386 . -24.743 0.810 -61.928 1.00 40.88 386 A 1 ATOM 3038 O O . LEU A 0 386 . -26.590 2.772 -62.776 1.00 40.88 386 A 1 ATOM 3039 C CG . LEU A 0 386 . -23.930 -0.327 -61.293 1.00 40.88 386 A 1 ATOM 3040 C CD1 . LEU A 0 386 . -23.841 -1.496 -62.275 1.00 40.88 386 A 1 ATOM 3041 C CD2 . LEU A 0 386 . -22.515 0.122 -60.938 1.00 40.88 386 A 1 ATOM 3042 N N . ARG A 0 387 . -25.149 4.302 -61.965 1.00 37.08 387 A 1 ATOM 3043 C CA . ARG A 0 387 . -24.368 4.810 -63.131 1.00 37.08 387 A 1 ATOM 3044 C C . ARG A 0 387 . -23.751 6.206 -62.924 1.00 37.08 387 A 1 ATOM 3045 C CB . ARG A 0 387 . -25.172 4.787 -64.453 1.00 37.08 387 A 1 ATOM 3046 O O . ARG A 0 387 . -24.130 6.935 -62.014 1.00 37.08 387 A 1 ATOM 3047 C CG . ARG A 0 387 . -24.695 3.583 -65.280 1.00 37.08 387 A 1 ATOM 3048 C CD . ARG A 0 387 . -25.475 3.405 -66.581 1.00 37.08 387 A 1 ATOM 3049 N NE . ARG A 0 387 . -24.855 2.345 -67.402 1.00 37.08 387 A 1 ATOM 3050 N NH1 . ARG A 0 387 . -26.573 2.036 -68.889 1.00 37.08 387 A 1 ATOM 3051 N NH2 . ARG A 0 387 . -24.693 0.849 -69.108 1.00 37.08 387 A 1 ATOM 3052 C CZ . ARG A 0 387 . -25.377 1.749 -68.457 1.00 37.08 387 A 1 ATOM 3053 N N . ASP A 0 388 . -22.770 6.510 -63.771 1.00 35.14 388 A 1 ATOM 3054 C CA . ASP A 0 388 . -21.943 7.723 -63.830 1.00 35.14 388 A 1 ATOM 3055 C C . ASP A 0 388 . -22.663 8.975 -64.357 1.00 35.14 388 A 1 ATOM 3056 C CB . ASP A 0 388 . -20.788 7.447 -64.814 1.00 35.14 388 A 1 ATOM 3057 O O . ASP A 0 388 . -23.632 8.854 -65.101 1.00 35.14 388 A 1 ATOM 3058 C CG . ASP A 0 388 . -20.059 6.143 -64.510 1.00 35.14 388 A 1 ATOM 3059 O OD1 . ASP A 0 388 . -19.013 6.228 -63.836 1.00 35.14 388 A 1 ATOM 3060 O OD2 . ASP A 0 388 . -20.601 5.081 -64.906 1.00 35.14 388 A 1 ATOM 3061 N N . HIS A 0 389 . -22.081 10.159 -64.095 1.00 44.13 389 A 1 ATOM 3062 C CA . HIS A 0 389 . -21.957 11.240 -65.093 1.00 44.13 389 A 1 ATOM 3063 C C . HIS A 0 389 . -20.793 12.218 -64.787 1.00 44.13 389 A 1 ATOM 3064 C CB . HIS A 0 389 . -23.292 11.972 -65.344 1.00 44.13 389 A 1 ATOM 3065 O O . HIS A 0 389 . -20.948 13.234 -64.122 1.00 44.13 389 A 1 ATOM 3066 C CG . HIS A 0 389 . -24.030 11.435 -66.552 1.00 44.13 389 A 1 ATOM 3067 C CD2 . HIS A 0 389 . -25.306 10.937 -66.584 1.00 44.13 389 A 1 ATOM 3068 N ND1 . HIS A 0 389 . -23.517 11.305 -67.825 1.00 44.13 389 A 1 ATOM 3069 C CE1 . HIS A 0 389 . -24.461 10.740 -68.597 1.00 44.13 389 A 1 ATOM 3070 N NE2 . HIS A 0 389 . -25.577 10.506 -67.890 1.00 44.13 389 A 1 ATOM 3071 N N . SER A 0 390 . -19.606 11.856 -65.281 1.00 38.58 390 A 1 ATOM 3072 C CA . SER A 0 390 . -18.665 12.686 -66.070 1.00 38.58 390 A 1 ATOM 3073 C C . SER A 0 390 . -18.746 14.240 -66.085 1.00 38.58 390 A 1 ATOM 3074 C CB . SER A 0 390 . -18.845 12.220 -67.529 1.00 38.58 390 A 1 ATOM 3075 O O . SER A 0 390 . -19.735 14.770 -66.587 1.00 38.58 390 A 1 ATOM 3076 O OG . SER A 0 390 . -20.191 12.407 -67.941 1.00 38.58 390 A 1 ATOM 3077 N N . LEU A 0 391 . -17.580 14.890 -65.854 1.00 42.11 391 A 1 ATOM 3078 C CA . LEU A 0 391 . -17.075 16.140 -66.506 1.00 42.11 391 A 1 ATOM 3079 C C . LEU A 0 391 . -17.799 17.475 -66.142 1.00 42.11 391 A 1 ATOM 3080 C CB . LEU A 0 391 . -16.999 15.851 -68.030 1.00 42.11 391 A 1 ATOM 3081 O O . LEU A 0 391 . -18.975 17.459 -65.815 1.00 42.11 391 A 1 ATOM 3082 C CG . LEU A 0 391 . -16.068 14.681 -68.432 1.00 42.11 391 A 1 ATOM 3083 C CD1 . LEU A 0 391 . -16.274 14.322 -69.904 1.00 42.11 391 A 1 ATOM 3084 C CD2 . LEU A 0 391 . -14.575 14.937 -68.215 1.00 42.11 391 A 1 ATOM 3085 N N . SER A 0 392 . -17.215 18.692 -66.160 1.00 44.97 392 A 1 ATOM 3086 C CA . SER A 0 392 . -15.858 19.244 -66.449 1.00 44.97 392 A 1 ATOM 3087 C C . SER A 0 392 . -15.773 20.709 -65.867 1.00 44.97 392 A 1 ATOM 3088 C CB . SER A 0 392 . -15.621 19.153 -67.969 1.00 44.97 392 A 1 ATOM 3089 O O . SER A 0 392 . -16.591 21.006 -64.998 1.00 44.97 392 A 1 ATOM 3090 O OG . SER A 0 392 . -14.691 18.129 -68.241 1.00 44.97 392 A 1 ATOM 3091 N N . PRO A 0 393 . -14.881 21.656 -66.268 1.00 45.40 393 A 1 ATOM 3092 C CA . PRO A 0 393 . -13.443 21.705 -65.932 1.00 45.40 393 A 1 ATOM 3093 C C . PRO A 0 393 . -12.911 23.139 -65.563 1.00 45.40 393 A 1 ATOM 3094 C CB . PRO A 0 393 . -12.844 21.263 -67.267 1.00 45.40 393 A 1 ATOM 3095 O O . PRO A 0 393 . -13.687 24.084 -65.591 1.00 45.40 393 A 1 ATOM 3096 C CG . PRO A 0 393 . -13.640 22.128 -68.263 1.00 45.40 393 A 1 ATOM 3097 C CD . PRO A 0 393 . -14.996 22.334 -67.560 1.00 45.40 393 A 1 ATOM 3098 N N . GLU A 0 394 . -11.584 23.299 -65.360 1.00 38.87 394 A 1 ATOM 3099 C CA . GLU A 0 394 . -10.780 24.560 -65.501 1.00 38.87 394 A 1 ATOM 3100 C C . GLU A 0 394 . -11.170 25.804 -64.634 1.00 38.87 394 A 1 ATOM 3101 C CB . GLU A 0 394 . -10.745 24.945 -67.002 1.00 38.87 394 A 1 ATOM 3102 O O . GLU A 0 394 . -12.262 25.898 -64.090 1.00 38.87 394 A 1 ATOM 3103 C CG . GLU A 0 394 . -10.101 23.925 -67.964 1.00 38.87 394 A 1 ATOM 3104 C CD . GLU A 0 394 . -8.570 23.964 -67.993 1.00 38.87 394 A 1 ATOM 3105 O OE1 . GLU A 0 394 . -7.962 23.027 -67.428 1.00 38.87 394 A 1 ATOM 3106 O OE2 . GLU A 0 394 . -8.028 24.922 -68.585 1.00 38.87 394 A 1 ATOM 3107 N N . ALA A 0 395 . -10.364 26.866 -64.473 1.00 46.31 395 A 1 ATOM 3108 C CA . ALA A 0 395 . -8.909 27.028 -64.287 1.00 46.31 395 A 1 ATOM 3109 C C . ALA A 0 395 . -8.635 28.480 -63.806 1.00 46.31 395 A 1 ATOM 3110 C CB . ALA A 0 395 . -8.136 26.799 -65.594 1.00 46.31 395 A 1 ATOM 3111 O O . ALA A 0 395 . -9.406 29.376 -64.139 1.00 46.31 395 A 1 ATOM 3112 N N . ASP A 0 396 . -7.529 28.745 -63.092 1.00 40.74 396 A 1 ATOM 3113 C CA . ASP A 0 396 . -6.905 30.089 -63.049 1.00 40.74 396 A 1 ATOM 3114 C C . ASP A 0 396 . -5.401 30.006 -62.685 1.00 40.74 396 A 1 ATOM 3115 C CB . ASP A 0 396 . -7.659 31.069 -62.124 1.00 40.74 396 A 1 ATOM 3116 O O . ASP A 0 396 . -4.928 28.965 -62.221 1.00 40.74 396 A 1 ATOM 3117 C CG . ASP A 0 396 . -7.559 32.525 -62.616 1.00 40.74 396 A 1 ATOM 3118 O OD1 . ASP A 0 396 . -6.626 32.822 -63.403 1.00 40.74 396 A 1 ATOM 3119 O OD2 . ASP A 0 396 . -8.378 33.349 -62.158 1.00 40.74 396 A 1 ATOM 3120 N N . SER A 0 397 . -4.602 31.044 -62.970 1.00 42.69 397 A 1 ATOM 3121 C CA . SER A 0 397 . -3.129 30.961 -63.000 1.00 42.69 397 A 1 ATOM 3122 C C . SER A 0 397 . -2.360 32.275 -62.781 1.00 42.69 397 A 1 ATOM 3123 C CB . SER A 0 397 . -2.706 30.435 -64.378 1.00 42.69 397 A 1 ATOM 3124 O O . SER A 0 397 . -2.335 33.144 -63.648 1.00 42.69 397 A 1 ATOM 3125 O OG . SER A 0 397 . -2.922 29.045 -64.464 1.00 42.69 397 A 1 ATOM 3126 N N . THR A 0 398 . -1.534 32.335 -61.728 1.00 46.55 398 A 1 ATOM 3127 C CA . THR A 0 398 . -0.308 33.171 -61.655 1.00 46.55 398 A 1 ATOM 3128 C C . THR A 0 398 . 0.769 32.412 -60.856 1.00 46.55 398 A 1 ATOM 3129 C CB . THR A 0 398 . -0.562 34.561 -61.035 1.00 46.55 398 A 1 ATOM 3130 O O . THR A 0 398 . 0.530 31.994 -59.732 1.00 46.55 398 A 1 ATOM 3131 C CG2 . THR A 0 398 . -1.233 35.547 -61.990 1.00 46.55 398 A 1 ATOM 3132 O OG1 . THR A 0 398 . -1.393 34.487 -59.905 1.00 46.55 398 A 1 ATOM 3133 N N . ARG A 0 399 . 1.896 31.969 -61.435 1.00 38.68 399 A 1 ATOM 3134 C CA . ARG A 0 399 . 3.076 32.711 -61.944 1.00 38.68 399 A 1 ATOM 3135 C C . ARG A 0 399 . 3.840 33.522 -60.885 1.00 38.68 399 A 1 ATOM 3136 C CB . ARG A 0 399 . 2.790 33.616 -63.159 1.00 38.68 399 A 1 ATOM 3137 O O . ARG A 0 399 . 3.505 34.673 -60.658 1.00 38.68 399 A 1 ATOM 3138 C CG . ARG A 0 399 . 2.466 32.890 -64.468 1.00 38.68 399 A 1 ATOM 3139 C CD . ARG A 0 399 . 2.418 33.938 -65.590 1.00 38.68 399 A 1 ATOM 3140 N NE . ARG A 0 399 . 2.109 33.342 -66.902 1.00 38.68 399 A 1 ATOM 3141 N NH1 . ARG A 0 399 . 2.126 35.293 -68.121 1.00 38.68 399 A 1 ATOM 3142 N NH2 . ARG A 0 399 . 1.625 33.368 -69.127 1.00 38.68 399 A 1 ATOM 3143 C CZ . ARG A 0 399 . 1.959 34.001 -68.039 1.00 38.68 399 A 1 ATOM 3144 N N . PHE A 0 400 . 4.971 32.982 -60.420 1.00 41.68 400 A 1 ATOM 3145 C CA . PHE A 0 400 . 6.233 33.724 -60.237 1.00 41.68 400 A 1 ATOM 3146 C C . PHE A 0 400 . 7.431 32.769 -60.415 1.00 41.68 400 A 1 ATOM 3147 C CB . PHE A 0 400 . 6.285 34.479 -58.894 1.00 41.68 400 A 1 ATOM 3148 O O . PHE A 0 400 . 7.333 31.594 -60.068 1.00 41.68 400 A 1 ATOM 3149 C CG . PHE A 0 400 . 6.021 35.966 -59.060 1.00 41.68 400 A 1 ATOM 3150 C CD1 . PHE A 0 400 . 7.008 36.793 -59.633 1.00 41.68 400 A 1 ATOM 3151 C CD2 . PHE A 0 400 . 4.775 36.517 -58.708 1.00 41.68 400 A 1 ATOM 3152 C CE1 . PHE A 0 400 . 6.741 38.153 -59.876 1.00 41.68 400 A 1 ATOM 3153 C CE2 . PHE A 0 400 . 4.506 37.876 -58.953 1.00 41.68 400 A 1 ATOM 3154 C CZ . PHE A 0 400 . 5.486 38.693 -59.541 1.00 41.68 400 A 1 ATOM 3155 N N . VAL A 0 401 . 8.534 33.240 -61.018 1.00 38.33 401 A 1 ATOM 3156 C CA . VAL A 0 401 . 9.682 32.400 -61.429 1.00 38.33 401 A 1 ATOM 3157 C C . VAL A 0 401 . 11.019 33.135 -61.267 1.00 38.33 401 A 1 ATOM 3158 C CB . VAL A 0 401 . 9.541 31.944 -62.906 1.00 38.33 401 A 1 ATOM 3159 O O . VAL A 0 401 . 11.265 34.126 -61.949 1.00 38.33 401 A 1 ATOM 3160 C CG1 . VAL A 0 401 . 10.769 31.162 -63.406 1.00 38.33 401 A 1 ATOM 3161 C CG2 . VAL A 0 401 . 8.322 31.036 -63.123 1.00 38.33 401 A 1 ATOM 3162 N N . SER A 0 402 . 11.923 32.573 -60.460 1.00 44.46 402 A 1 ATOM 3163 C CA . SER A 0 402 . 13.370 32.869 -60.440 1.00 44.46 402 A 1 ATOM 3164 C C . SER A 0 402 . 14.107 31.740 -59.690 1.00 44.46 402 A 1 ATOM 3165 C CB . SER A 0 402 . 13.648 34.245 -59.805 1.00 44.46 402 A 1 ATOM 3166 O O . SER A 0 402 . 13.996 31.595 -58.482 1.00 44.46 402 A 1 ATOM 3167 O OG . SER A 0 402 . 12.827 34.496 -58.680 1.00 44.46 402 A 1 ATOM 3168 N N . ARG A 0 403 . 14.688 30.751 -60.383 1.00 38.69 403 A 1 ATOM 3169 C CA . ARG A 0 403 . 16.083 30.730 -60.881 1.00 38.69 403 A 1 ATOM 3170 C C . ARG A 0 403 . 17.159 31.088 -59.838 1.00 38.69 403 A 1 ATOM 3171 C CB . ARG A 0 403 . 16.289 31.595 -62.143 1.00 38.69 403 A 1 ATOM 3172 O O . ARG A 0 403 . 17.508 32.257 -59.708 1.00 38.69 403 A 1 ATOM 3173 C CG . ARG A 0 403 . 15.767 30.984 -63.450 1.00 38.69 403 A 1 ATOM 3174 C CD . ARG A 0 403 . 16.278 31.835 -64.626 1.00 38.69 403 A 1 ATOM 3175 N NE . ARG A 0 403 . 16.071 31.177 -65.932 1.00 38.69 403 A 1 ATOM 3176 N NH1 . ARG A 0 403 . 17.751 32.250 -67.091 1.00 38.69 403 A 1 ATOM 3177 N NH2 . ARG A 0 403 . 16.502 30.726 -68.126 1.00 38.69 403 A 1 ATOM 3178 C CZ . ARG A 0 403 . 16.773 31.387 -67.036 1.00 38.69 403 A 1 ATOM 3179 N N . SER A 0 404 . 17.813 30.071 -59.265 1.00 44.26 404 A 1 ATOM 3180 C CA . SER A 0 404 . 19.268 29.815 -59.421 1.00 44.26 404 A 1 ATOM 3181 C C . SER A 0 404 . 19.666 28.442 -58.826 1.00 44.26 404 A 1 ATOM 3182 C CB . SER A 0 404 . 20.134 30.934 -58.832 1.00 44.26 404 A 1 ATOM 3183 O O . SER A 0 404 . 18.869 27.893 -58.063 1.00 44.26 404 A 1 ATOM 3184 O OG . SER A 0 404 . 20.166 31.985 -59.776 1.00 44.26 404 A 1 ATOM 3185 N N . PRO A 0 405 . 20.805 27.821 -59.215 1.00 40.75 405 A 1 ATOM 3186 C CA . PRO A 0 405 . 20.929 26.358 -59.163 1.00 40.75 405 A 1 ATOM 3187 C C . PRO A 0 405 . 22.079 25.785 -58.304 1.00 40.75 405 A 1 ATOM 3188 C CB . PRO A 0 405 . 21.142 26.004 -60.638 1.00 40.75 405 A 1 ATOM 3189 O O . PRO A 0 405 . 22.999 26.479 -57.886 1.00 40.75 405 A 1 ATOM 3190 C CG . PRO A 0 405 . 22.089 27.108 -61.114 1.00 40.75 405 A 1 ATOM 3191 C CD . PRO A 0 405 . 21.767 28.302 -60.208 1.00 40.75 405 A 1 ATOM 3192 N N . SER A 0 406 . 22.045 24.451 -58.176 1.00 37.18 406 A 1 ATOM 3193 C CA . SER A 0 406 . 23.184 23.525 -58.018 1.00 37.18 406 A 1 ATOM 3194 C C . SER A 0 406 . 24.173 23.708 -56.853 1.00 37.18 406 A 1 ATOM 3195 C CB . SER A 0 406 . 23.964 23.405 -59.339 1.00 37.18 406 A 1 ATOM 3196 O O . SER A 0 406 . 25.120 24.485 -56.924 1.00 37.18 406 A 1 ATOM 3197 O OG . SER A 0 406 . 24.460 24.655 -59.770 1.00 37.18 406 A 1 ATOM 3198 N N . SER A 0 407 . 24.113 22.773 -55.898 1.00 43.43 407 A 1 ATOM 3199 C CA . SER A 0 407 . 25.328 22.121 -55.386 1.00 43.43 407 A 1 ATOM 3200 C C . SER A 0 407 . 25.073 20.619 -55.198 1.00 43.43 407 A 1 ATOM 3201 C CB . SER A 0 407 . 25.869 22.788 -54.117 1.00 43.43 407 A 1 ATOM 3202 O O . SER A 0 407 . 23.973 20.205 -54.831 1.00 43.43 407 A 1 ATOM 3203 O OG . SER A 0 407 . 24.981 22.631 -53.033 1.00 43.43 407 A 1 ATOM 3204 N N . SER A 0 408 . 26.064 19.790 -55.525 1.00 40.21 408 A 1 ATOM 3205 C CA . SER A 0 408 . 25.891 18.338 -55.677 1.00 40.21 408 A 1 ATOM 3206 C C . SER A 0 408 . 26.340 17.574 -54.434 1.00 40.21 408 A 1 ATOM 3207 C CB . SER A 0 408 . 26.707 17.839 -56.879 1.00 40.21 408 A 1 ATOM 3208 O O . SER A 0 408 . 27.492 17.713 -54.024 1.00 40.21 408 A 1 ATOM 3209 O OG . SER A 0 408 . 26.419 18.609 -58.028 1.00 40.21 408 A 1 ATOM 3210 N N . ARG A 0 409 . 25.501 16.679 -53.885 1.00 40.28 409 A 1 ATOM 3211 C CA . ARG A 0 409 . 25.977 15.606 -52.987 1.00 40.28 409 A 1 ATOM 3212 C C . ARG A 0 409 . 25.056 14.384 -52.949 1.00 40.28 409 A 1 ATOM 3213 C CB . ARG A 0 409 . 26.303 16.176 -51.584 1.00 40.28 409 A 1 ATOM 3214 O O . ARG A 0 409 . 24.096 14.311 -52.192 1.00 40.28 409 A 1 ATOM 3215 C CG . ARG A 0 409 . 27.804 15.993 -51.295 1.00 40.28 409 A 1 ATOM 3216 C CD . ARG A 0 409 . 28.303 16.877 -50.151 1.00 40.28 409 A 1 ATOM 3217 N NE . ARG A 0 409 . 29.776 16.817 -50.062 1.00 40.28 409 A 1 ATOM 3218 N NH1 . ARG A 0 409 . 30.043 18.113 -48.185 1.00 40.28 409 A 1 ATOM 3219 N NH2 . ARG A 0 409 . 31.840 17.299 -49.226 1.00 40.28 409 A 1 ATOM 3220 C CZ . ARG A 0 409 . 30.542 17.407 -49.161 1.00 40.28 409 A 1 ATOM 3221 N N . SER A 0 410 . 25.398 13.394 -53.766 1.00 40.61 410 A 1 ATOM 3222 C CA . SER A 0 410 . 24.720 12.100 -53.855 1.00 40.61 410 A 1 ATOM 3223 C C . SER A 0 410 . 24.870 11.284 -52.566 1.00 40.61 410 A 1 ATOM 3224 C CB . SER A 0 410 . 25.327 11.282 -55.012 1.00 40.61 410 A 1 ATOM 3225 O O . SER A 0 410 . 25.998 11.050 -52.130 1.00 40.61 410 A 1 ATOM 3226 O OG . SER A 0 410 . 25.704 12.115 -56.094 1.00 40.61 410 A 1 ATOM 3227 N N . ARG A 0 411 . 23.772 10.739 -52.022 1.00 40.56 411 A 1 ATOM 3228 C CA . ARG A 0 411 . 23.799 9.580 -51.106 1.00 40.56 411 A 1 ATOM 3229 C C . ARG A 0 411 . 22.581 8.672 -51.315 1.00 40.56 411 A 1 ATOM 3230 C CB . ARG A 0 411 . 23.993 10.015 -49.634 1.00 40.56 411 A 1 ATOM 3231 O O . ARG A 0 411 . 21.503 8.921 -50.801 1.00 40.56 411 A 1 ATOM 3232 C CG . ARG A 0 411 . 25.436 9.706 -49.188 1.00 40.56 411 A 1 ATOM 3233 C CD . ARG A 0 411 . 25.821 10.328 -47.844 1.00 40.56 411 A 1 ATOM 3234 N NE . ARG A 0 411 . 27.292 10.465 -47.750 1.00 40.56 411 A 1 ATOM 3235 N NH1 . ARG A 0 411 . 27.484 10.649 -45.468 1.00 40.56 411 A 1 ATOM 3236 N NH2 . ARG A 0 411 . 29.307 10.802 -46.742 1.00 40.56 411 A 1 ATOM 3237 C CZ . ARG A 0 411 . 28.015 10.637 -46.657 1.00 40.56 411 A 1 ATOM 3238 N N . ARG A 0 412 . 22.838 7.646 -52.132 1.00 36.93 412 A 1 ATOM 3239 C CA . ARG A 0 412 . 22.168 6.344 -52.309 1.00 36.93 412 A 1 ATOM 3240 C C . ARG A 0 412 . 20.880 6.112 -51.503 1.00 36.93 412 A 1 ATOM 3241 C CB . ARG A 0 412 . 23.165 5.227 -51.928 1.00 36.93 412 A 1 ATOM 3242 O O . ARG A 0 412 . 20.914 6.033 -50.280 1.00 36.93 412 A 1 ATOM 3243 C CG . ARG A 0 412 . 24.503 5.303 -52.685 1.00 36.93 412 A 1 ATOM 3244 C CD . ARG A 0 412 . 25.501 4.256 -52.179 1.00 36.93 412 A 1 ATOM 3245 N NE . ARG A 0 412 . 26.882 4.625 -52.558 1.00 36.93 412 A 1 ATOM 3246 N NH1 . ARG A 0 412 . 27.970 2.852 -51.582 1.00 36.93 412 A 1 ATOM 3247 N NH2 . ARG A 0 412 . 29.155 4.468 -52.559 1.00 36.93 412 A 1 ATOM 3248 C CZ . ARG A 0 412 . 27.990 3.982 -52.231 1.00 36.93 412 A 1 ATOM 3249 N N . TYR A 0 413 . 19.810 5.795 -52.227 1.00 34.72 413 A 1 ATOM 3250 C CA . TYR A 0 413 . 18.758 4.917 -51.720 1.00 34.72 413 A 1 ATOM 3251 C C . TYR A 0 413 . 19.369 3.560 -51.333 1.00 34.72 413 A 1 ATOM 3252 C CB . TYR A 0 413 . 17.685 4.720 -52.805 1.00 34.72 413 A 1 ATOM 3253 O O . TYR A 0 413 . 20.150 2.992 -52.099 1.00 34.72 413 A 1 ATOM 3254 C CG . TYR A 0 413 . 17.079 6.011 -53.321 1.00 34.72 413 A 1 ATOM 3255 C CD1 . TYR A 0 413 . 15.957 6.566 -52.676 1.00 34.72 413 A 1 ATOM 3256 C CD2 . TYR A 0 413 . 17.651 6.670 -54.429 1.00 34.72 413 A 1 ATOM 3257 C CE1 . TYR A 0 413 . 15.416 7.787 -53.122 1.00 34.72 413 A 1 ATOM 3258 C CE2 . TYR A 0 413 . 17.124 7.900 -54.866 1.00 34.72 413 A 1 ATOM 3259 O OH . TYR A 0 413 . 15.508 9.650 -54.638 1.00 34.72 413 A 1 ATOM 3260 C CZ . TYR A 0 413 . 16.008 8.461 -54.212 1.00 34.72 413 A 1 ATOM 3261 N N . SER A 0 414 . 19.003 3.032 -50.168 1.00 37.89 414 A 1 ATOM 3262 C CA . SER A 0 414 . 19.335 1.669 -49.743 1.00 37.89 414 A 1 ATOM 3263 C C . SER A 0 414 . 18.145 1.087 -48.989 1.00 37.89 414 A 1 ATOM 3264 C CB . SER A 0 414 . 20.610 1.639 -48.889 1.00 37.89 414 A 1 ATOM 3265 O O . SER A 0 414 . 17.776 1.586 -47.928 1.00 37.89 414 A 1 ATOM 3266 O OG . SER A 0 414 . 20.520 2.496 -47.769 1.00 37.89 414 A 1 ATOM 3267 N N . SER A 0 415 . 17.521 0.061 -49.560 1.00 35.05 415 A 1 ATOM 3268 C CA . SER A 0 415 . 16.300 -0.558 -49.046 1.00 35.05 415 A 1 ATOM 3269 C C . SER A 0 415 . 16.565 -1.364 -47.772 1.00 35.05 415 A 1 ATOM 3270 C CB . SER A 0 415 . 15.717 -1.465 -50.139 1.00 35.05 415 A 1 ATOM 3271 O O . SER A 0 415 . 17.049 -2.494 -47.842 1.00 35.05 415 A 1 ATOM 3272 O OG . SER A 0 415 . 16.730 -2.313 -50.652 1.00 35.05 415 A 1 ATOM 3273 N N . SER A 0 416 . 16.207 -0.823 -46.607 1.00 39.58 416 A 1 ATOM 3274 C CA . SER A 0 416 . 16.136 -1.596 -45.365 1.00 39.58 416 A 1 ATOM 3275 C C . SER A 0 416 . 14.775 -2.282 -45.255 1.00 39.58 416 A 1 ATOM 3276 C CB . SER A 0 416 . 16.421 -0.713 -44.146 1.00 39.58 416 A 1 ATOM 3277 O O . SER A 0 416 . 13.779 -1.653 -44.897 1.00 39.58 416 A 1 ATOM 3278 O OG . SER A 0 416 . 15.585 0.425 -44.158 1.00 39.58 416 A 1 ATOM 3279 N N . SER A 0 417 . 14.741 -3.579 -45.562 1.00 44.40 417 A 1 ATOM 3280 C CA . SER A 0 417 . 13.603 -4.458 -45.276 1.00 44.40 417 A 1 ATOM 3281 C C . SER A 0 417 . 13.212 -4.378 -43.799 1.00 44.40 417 A 1 ATOM 3282 C CB . SER A 0 417 . 13.991 -5.908 -45.592 1.00 44.40 417 A 1 ATOM 3283 O O . SER A 0 417 . 14.089 -4.450 -42.934 1.00 44.40 417 A 1 ATOM 3284 O OG . SER A 0 417 . 15.164 -6.246 -44.870 1.00 44.40 417 A 1 ATOM 3285 N N . SER A 0 418 . 11.915 -4.309 -43.507 1.00 42.20 418 A 1 ATOM 3286 C CA . SER A 0 418 . 11.376 -4.364 -42.147 1.00 42.20 418 A 1 ATOM 3287 C C . SER A 0 418 . 11.681 -5.718 -41.491 1.00 42.20 418 A 1 ATOM 3288 C CB . SER A 0 418 . 9.863 -4.114 -42.202 1.00 42.20 418 A 1 ATOM 3289 O O . SER A 0 418 . 10.934 -6.683 -41.657 1.00 42.20 418 A 1 ATOM 3290 O OG . SER A 0 418 . 9.278 -5.037 -43.099 1.00 42.20 418 A 1 ATOM 3291 N N . ARG A 0 419 . 12.791 -5.802 -40.755 1.00 52.63 419 A 1 ATOM 3292 C CA . ARG A 0 419 . 13.058 -6.919 -39.844 1.00 52.63 419 A 1 ATOM 3293 C C . ARG A 0 419 . 12.129 -6.807 -38.637 1.00 52.63 419 A 1 ATOM 3294 C CB . ARG A 0 419 . 14.530 -6.922 -39.403 1.00 52.63 419 A 1 ATOM 3295 O O . ARG A 0 419 . 12.029 -5.739 -38.039 1.00 52.63 419 A 1 ATOM 3296 C CG . ARG A 0 419 . 15.467 -7.481 -40.485 1.00 52.63 419 A 1 ATOM 3297 C CD . ARG A 0 419 . 16.907 -7.533 -39.956 1.00 52.63 419 A 1 ATOM 3298 N NE . ARG A 0 419 . 17.779 -8.374 -40.802 1.00 52.63 419 A 1 ATOM 3299 N NH1 . ARG A 0 419 . 19.552 -8.523 -39.342 1.00 52.63 419 A 1 ATOM 3300 N NH2 . ARG A 0 419 . 19.588 -9.694 -41.237 1.00 52.63 419 A 1 ATOM 3301 C CZ . ARG A 0 419 . 18.964 -8.854 -40.459 1.00 52.63 419 A 1 ATOM 3302 N N . SER A 0 420 . 11.479 -7.910 -38.278 1.00 56.24 420 A 1 ATOM 3303 C CA . SER A 0 420 . 10.837 -8.065 -36.971 1.00 56.24 420 A 1 ATOM 3304 C C . SER A 0 420 . 11.878 -7.921 -35.852 1.00 56.24 420 A 1 ATOM 3305 C CB . SER A 0 420 . 10.170 -9.444 -36.892 1.00 56.24 420 A 1 ATOM 3306 O O . SER A 0 420 . 13.038 -8.296 -36.069 1.00 56.24 420 A 1 ATOM 3307 O OG . SER A 0 420 . 11.078 -10.454 -37.297 1.00 56.24 420 A 1 ATOM 3308 N N . PRO A 0 421 . 11.502 -7.415 -34.663 1.00 59.96 421 A 1 ATOM 3309 C CA . PRO A 0 421 . 12.399 -7.433 -33.518 1.00 59.96 421 A 1 ATOM 3310 C C . PRO A 0 421 . 12.815 -8.874 -33.201 1.00 59.96 421 A 1 ATOM 3311 C CB . PRO A 0 421 . 11.633 -6.772 -32.366 1.00 59.96 421 A 1 ATOM 3312 O O . PRO A 0 421 . 12.036 -9.818 -33.327 1.00 59.96 421 A 1 ATOM 3313 C CG . PRO A 0 421 . 10.171 -7.037 -32.724 1.00 59.96 421 A 1 ATOM 3314 C CD . PRO A 0 421 . 10.174 -6.976 -34.253 1.00 59.96 421 A 1 ATOM 3315 N N . THR A 0 422 . 14.072 -9.024 -32.809 1.00 70.74 422 A 1 ATOM 3316 C CA . THR A 0 422 . 14.620 -10.235 -32.189 1.00 70.74 422 A 1 ATOM 3317 C C . THR A 0 422 . 14.939 -9.947 -30.725 1.00 70.74 422 A 1 ATOM 3318 C CB . THR A 0 422 . 15.870 -10.745 -32.923 1.00 70.74 422 A 1 ATOM 3319 O O . THR A 0 422 . 15.119 -8.783 -30.356 1.00 70.74 422 A 1 ATOM 3320 C CG2 . THR A 0 422 . 15.605 -11.075 -34.391 1.00 70.74 422 A 1 ATOM 3321 O OG1 . THR A 0 422 . 16.913 -9.800 -32.874 1.00 70.74 422 A 1 ATOM 3322 N N . LEU A 0 423 . 15.056 -10.999 -29.913 1.00 73.02 423 A 1 ATOM 3323 C CA . LEU A 0 423 . 15.340 -10.932 -28.474 1.00 73.02 423 A 1 ATOM 3324 C C . LEU A 0 423 . 16.550 -10.038 -28.120 1.00 73.02 423 A 1 ATOM 3325 C CB . LEU A 0 423 . 15.541 -12.394 -28.022 1.00 73.02 423 A 1 ATOM 3326 O O . LEU A 0 423 . 16.512 -9.285 -27.152 1.00 73.02 423 A 1 ATOM 3327 C CG . LEU A 0 423 . 15.813 -12.595 -26.524 1.00 73.02 423 A 1 ATOM 3328 C CD1 . LEU A 0 423 . 14.669 -12.064 -25.668 1.00 73.02 423 A 1 ATOM 3329 C CD2 . LEU A 0 423 . 15.993 -14.083 -26.224 1.00 73.02 423 A 1 ATOM 3330 N N . GLU A 0 424 . 17.593 -10.048 -28.953 1.00 72.76 424 A 1 ATOM 3331 C CA . GLU A 0 424 . 18.810 -9.241 -28.769 1.00 72.76 424 A 1 ATOM 3332 C C . GLU A 0 424 . 18.622 -7.743 -29.082 1.00 72.76 424 A 1 ATOM 3333 C CB . GLU A 0 424 . 19.915 -9.799 -29.678 1.00 72.76 424 A 1 ATOM 3334 O O . GLU A 0 424 . 19.454 -6.919 -28.707 1.00 72.76 424 A 1 ATOM 3335 C CG . GLU A 0 424 . 20.270 -11.267 -29.387 1.00 72.76 424 A 1 ATOM 3336 C CD . GLU A 0 424 . 21.363 -11.810 -30.323 1.00 72.76 424 A 1 ATOM 3337 O OE1 . GLU A 0 424 . 21.927 -12.872 -29.985 1.00 72.76 424 A 1 ATOM 3338 O OE2 . GLU A 0 424 . 21.610 -11.183 -31.381 1.00 72.76 424 A 1 ATOM 3339 N N . THR A 0 425 . 17.543 -7.391 -29.788 1.00 75.38 425 A 1 ATOM 3340 C CA . THR A 0 425 . 17.279 -6.056 -30.367 1.00 75.38 425 A 1 ATOM 3341 C C . THR A 0 425 . 16.057 -5.344 -29.779 1.00 75.38 425 A 1 ATOM 3342 C CB . THR A 0 425 . 17.124 -6.131 -31.896 1.00 75.38 425 A 1 ATOM 3343 O O . THR A 0 425 . 15.756 -4.222 -30.180 1.00 75.38 425 A 1 ATOM 3344 C CG2 . THR A 0 425 . 18.393 -6.612 -32.598 1.00 75.38 425 A 1 ATOM 3345 O OG1 . THR A 0 425 . 16.087 -7.025 -32.251 1.00 75.38 425 A 1 ATOM 3346 N N . SER A 0 426 . 15.322 -5.977 -28.860 1.00 75.82 426 A 1 ATOM 3347 C CA . SER A 0 426 . 14.184 -5.345 -28.186 1.00 75.82 426 A 1 ATOM 3348 C C . SER A 0 426 . 14.671 -4.306 -27.173 1.00 75.82 426 A 1 ATOM 3349 C CB . SER A 0 426 . 13.310 -6.401 -27.500 1.00 75.82 426 A 1 ATOM 3350 O O . SER A 0 426 . 15.276 -4.671 -26.162 1.00 75.82 426 A 1 ATOM 3351 O OG . SER A 0 426 . 14.073 -7.190 -26.612 1.00 75.82 426 A 1 ATOM 3352 N N . THR A 0 427 . 14.386 -3.026 -27.416 1.00 79.17 427 A 1 ATOM 3353 C CA . THR A 0 427 . 14.765 -1.924 -26.507 1.00 79.17 427 A 1 ATOM 3354 C C . THR A 0 427 . 13.718 -1.654 -25.424 1.00 79.17 427 A 1 ATOM 3355 C CB . THR A 0 427 . 15.038 -0.627 -27.280 1.00 79.17 427 A 1 ATOM 3356 O O . THR A 0 427 . 14.045 -1.094 -24.378 1.00 79.17 427 A 1 ATOM 3357 C CG2 . THR A 0 427 . 16.192 -0.767 -28.272 1.00 79.17 427 A 1 ATOM 3358 O OG1 . THR A 0 427 . 13.901 -0.226 -28.015 1.00 79.17 427 A 1 ATOM 3359 N N . ASN A 0 428 . 12.472 -2.084 -25.656 1.00 81.91 428 A 1 ATOM 3360 C CA . ASN A 0 428 . 11.311 -1.931 -24.774 1.00 81.91 428 A 1 ATOM 3361 C C . ASN A 0 428 . 10.761 -3.314 -24.363 1.00 81.91 428 A 1 ATOM 3362 C CB . ASN A 0 428 . 10.286 -1.028 -25.509 1.00 81.91 428 A 1 ATOM 3363 O O . ASN A 0 428 . 10.723 -4.249 -25.168 1.00 81.91 428 A 1 ATOM 3364 C CG . ASN A 0 428 . 8.931 -0.813 -24.832 1.00 81.91 428 A 1 ATOM 3365 N ND2 . ASN A 0 428 . 8.070 -0.019 -25.421 1.00 81.91 428 A 1 ATOM 3366 O OD1 . ASN A 0 428 . 8.588 -1.399 -23.825 1.00 81.91 428 A 1 ATOM 3367 N N . VAL A 0 429 . 10.284 -3.419 -23.122 1.00 84.32 429 A 1 ATOM 3368 C CA . VAL A 0 429 . 9.628 -4.594 -22.533 1.00 84.32 429 A 1 ATOM 3369 C C . VAL A 0 429 . 8.430 -5.093 -23.358 1.00 84.32 429 A 1 ATOM 3370 C CB . VAL A 0 429 . 9.169 -4.261 -21.099 1.00 84.32 429 A 1 ATOM 3371 O O . VAL A 0 429 . 8.229 -6.300 -23.458 1.00 84.32 429 A 1 ATOM 3372 C CG1 . VAL A 0 429 . 8.633 -5.507 -20.389 1.00 84.32 429 A 1 ATOM 3373 C CG2 . VAL A 0 429 . 10.318 -3.717 -20.238 1.00 84.32 429 A 1 ATOM 3374 N N . GLU A 0 430 . 7.666 -4.211 -24.010 1.00 82.79 430 A 1 ATOM 3375 C CA . GLU A 0 430 . 6.563 -4.617 -24.902 1.00 82.79 430 A 1 ATOM 3376 C C . GLU A 0 430 . 7.067 -5.382 -26.138 1.00 82.79 430 A 1 ATOM 3377 C CB . GLU A 0 430 . 5.782 -3.383 -25.378 1.00 82.79 430 A 1 ATOM 3378 O O . GLU A 0 430 . 6.498 -6.402 -26.529 1.00 82.79 430 A 1 ATOM 3379 C CG . GLU A 0 430 . 5.037 -2.645 -24.256 1.00 82.79 430 A 1 ATOM 3380 C CD . GLU A 0 430 . 4.260 -1.434 -24.797 1.00 82.79 430 A 1 ATOM 3381 O OE1 . GLU A 0 430 . 3.138 -1.189 -24.302 1.00 82.79 430 A 1 ATOM 3382 O OE2 . GLU A 0 430 . 4.803 -0.749 -25.699 1.00 82.79 430 A 1 ATOM 3383 N N . GLN A 0 431 . 8.178 -4.927 -26.733 1.00 81.45 431 A 1 ATOM 3384 C CA . GLN A 0 431 . 8.821 -5.629 -27.847 1.00 81.45 431 A 1 ATOM 3385 C C . GLN A 0 431 . 9.379 -6.973 -27.376 1.00 81.45 431 A 1 ATOM 3386 C CB . GLN A 0 431 . 9.958 -4.793 -28.446 1.00 81.45 431 A 1 ATOM 3387 O O . GLN A 0 431 . 9.189 -7.981 -28.054 1.00 81.45 431 A 1 ATOM 3388 C CG . GLN A 0 431 . 9.496 -3.483 -29.097 1.00 81.45 431 A 1 ATOM 3389 C CD . GLN A 0 431 . 10.678 -2.649 -29.584 1.00 81.45 431 A 1 ATOM 3390 N NE2 . GLN A 0 431 . 10.440 -1.607 -30.348 1.00 81.45 431 A 1 ATOM 3391 O OE1 . GLN A 0 431 . 11.833 -2.897 -29.279 1.00 81.45 431 A 1 ATOM 3392 N N . LEU A 0 432 . 10.011 -6.994 -26.199 1.00 85.04 432 A 1 ATOM 3393 C CA . LEU A 0 432 . 10.524 -8.205 -25.565 1.00 85.04 432 A 1 ATOM 3394 C C . LEU A 0 432 . 9.402 -9.235 -25.353 1.00 85.04 432 A 1 ATOM 3395 C CB . LEU A 0 432 . 11.233 -7.798 -24.260 1.00 85.04 432 A 1 ATOM 3396 O O . LEU A 0 432 . 9.516 -10.355 -25.840 1.00 85.04 432 A 1 ATOM 3397 C CG . LEU A 0 432 . 11.792 -8.958 -23.422 1.00 85.04 432 A 1 ATOM 3398 C CD1 . LEU A 0 432 . 12.748 -9.826 -24.227 1.00 85.04 432 A 1 ATOM 3399 C CD2 . LEU A 0 432 . 12.549 -8.399 -22.217 1.00 85.04 432 A 1 ATOM 3400 N N . ALA A 0 433 . 8.282 -8.849 -24.735 1.00 86.52 433 A 1 ATOM 3401 C CA . ALA A 0 433 . 7.122 -9.723 -24.551 1.00 86.52 433 A 1 ATOM 3402 C C . ALA A 0 433 . 6.578 -10.261 -25.889 1.00 86.52 433 A 1 ATOM 3403 C CB . ALA A 0 433 . 6.051 -8.960 -23.764 1.00 86.52 433 A 1 ATOM 3404 O O . ALA A 0 433 . 6.311 -11.456 -26.001 1.00 86.52 433 A 1 ATOM 3405 N N . SER A 0 434 . 6.511 -9.428 -26.937 1.00 84.02 434 A 1 ATOM 3406 C CA . SER A 0 434 . 6.085 -9.869 -28.277 1.00 84.02 434 A 1 ATOM 3407 C C . SER A 0 434 . 7.036 -10.877 -28.950 1.00 84.02 434 A 1 ATOM 3408 C CB . SER A 0 434 . 5.845 -8.659 -29.188 1.00 84.02 434 A 1 ATOM 3409 O O . SER A 0 434 . 6.609 -11.616 -29.835 1.00 84.02 434 A 1 ATOM 3410 O OG . SER A 0 434 . 7.046 -8.099 -29.688 1.00 84.02 434 A 1 ATOM 3411 N N . CYS A 0 435 . 8.304 -10.936 -28.523 1.00 85.35 435 A 1 ATOM 3412 C CA . CYS A 0 435 . 9.298 -11.901 -29.007 1.00 85.35 435 A 1 ATOM 3413 C C . CYS A 0 435 . 9.318 -13.213 -28.203 1.00 85.35 435 A 1 ATOM 3414 C CB . CYS A 0 435 . 10.695 -11.258 -28.961 1.00 85.35 435 A 1 ATOM 3415 O O . CYS A 0 435 . 9.891 -14.198 -28.669 1.00 85.35 435 A 1 ATOM 3416 S SG . CYS A 0 435 . 10.805 -9.820 -30.062 1.00 85.35 435 A 1 ATOM 3417 N N . LEU A 0 436 . 8.749 -13.233 -26.992 1.00 87.86 436 A 1 ATOM 3418 C CA . LEU A 0 436 . 8.848 -14.357 -26.059 1.00 87.86 436 A 1 ATOM 3419 C C . LEU A 0 436 . 7.590 -15.245 -26.085 1.00 87.86 436 A 1 ATOM 3420 C CB . LEU A 0 436 . 9.117 -13.837 -24.639 1.00 87.86 436 A 1 ATOM 3421 O O . LEU A 0 436 . 6.466 -14.733 -26.129 1.00 87.86 436 A 1 ATOM 3422 C CG . LEU A 0 436 . 10.490 -13.188 -24.401 1.00 87.86 436 A 1 ATOM 3423 C CD1 . LEU A 0 436 . 10.516 -12.643 -22.971 1.00 87.86 436 A 1 ATOM 3424 C CD2 . LEU A 0 436 . 11.659 -14.154 -24.594 1.00 87.86 436 A 1 ATOM 3425 N N . PRO A 0 437 . 7.736 -16.581 -25.992 1.00 89.13 437 A 1 ATOM 3426 C CA . PRO A 0 437 . 6.602 -17.496 -25.997 1.00 89.13 437 A 1 ATOM 3427 C C . PRO A 0 437 . 5.748 -17.318 -24.737 1.00 89.13 437 A 1 ATOM 3428 C CB . PRO A 0 437 . 7.211 -18.899 -26.096 1.00 89.13 437 A 1 ATOM 3429 O O . PRO A 0 437 . 6.217 -17.530 -23.615 1.00 89.13 437 A 1 ATOM 3430 C CG . PRO A 0 437 . 8.585 -18.738 -25.446 1.00 89.13 437 A 1 ATOM 3431 C CD . PRO A 0 437 . 8.984 -17.316 -25.833 1.00 89.13 437 A 1 ATOM 3432 N N . SER A 0 438 . 4.472 -16.972 -24.925 1.00 88.07 438 A 1 ATOM 3433 C CA . SER A 0 438 . 3.501 -16.950 -23.829 1.00 88.07 438 A 1 ATOM 3434 C C . SER A 0 438 . 3.285 -18.366 -23.280 1.00 88.07 438 A 1 ATOM 3435 C CB . SER A 0 438 . 2.193 -16.287 -24.257 1.00 88.07 438 A 1 ATOM 3436 O O . SER A 0 438 . 3.193 -19.338 -24.036 1.00 88.07 438 A 1 ATOM 3437 O OG . SER A 0 438 . 1.357 -16.083 -23.135 1.00 88.07 438 A 1 ATOM 3438 N N . ALA A 0 439 . 3.255 -18.477 -21.954 1.00 88.30 439 A 1 ATOM 3439 C CA . ALA A 0 439 . 3.273 -19.748 -21.234 1.00 88.30 439 A 1 ATOM 3440 C C . ALA A 0 439 . 2.160 -19.887 -20.194 1.00 88.30 439 A 1 ATOM 3441 C CB . ALA A 0 439 . 4.646 -19.876 -20.579 1.00 88.30 439 A 1 ATOM 3442 O O . ALA A 0 439 . 1.802 -21.009 -19.860 1.00 88.30 439 A 1 ATOM 3443 N N . TRP A 0 440 . 1.624 -18.771 -19.695 1.00 88.57 440 A 1 ATOM 3444 C CA . TRP A 0 440 . 0.518 -18.742 -18.743 1.00 88.57 440 A 1 ATOM 3445 C C . TRP A 0 440 . -0.252 -17.427 -18.878 1.00 88.57 440 A 1 ATOM 3446 C CB . TRP A 0 440 . 1.070 -18.922 -17.326 1.00 88.57 440 A 1 ATOM 3447 O O . TRP A 0 440 . 0.347 -16.381 -19.129 1.00 88.57 440 A 1 ATOM 3448 C CG . TRP A 0 440 . 0.060 -19.058 -16.233 1.00 88.57 440 A 1 ATOM 3449 C CD1 . TRP A 0 440 . -0.455 -20.227 -15.794 1.00 88.57 440 A 1 ATOM 3450 C CD2 . TRP A 0 440 . -0.502 -18.023 -15.366 1.00 88.57 440 A 1 ATOM 3451 C CE2 . TRP A 0 440 . -1.280 -18.661 -14.355 1.00 88.57 440 A 1 ATOM 3452 C CE3 . TRP A 0 440 . -0.411 -16.615 -15.311 1.00 88.57 440 A 1 ATOM 3453 N NE1 . TRP A 0 440 . -1.253 -19.998 -14.693 1.00 88.57 440 A 1 ATOM 3454 C CH2 . TRP A 0 440 . -1.705 -16.554 -13.241 1.00 88.57 440 A 1 ATOM 3455 C CZ2 . TRP A 0 440 . -1.863 -17.949 -13.298 1.00 88.57 440 A 1 ATOM 3456 C CZ3 . TRP A 0 440 . -1.008 -15.886 -14.264 1.00 88.57 440 A 1 ATOM 3457 N N . ASP A 0 441 . -1.564 -17.479 -18.689 1.00 88.07 441 A 1 ATOM 3458 C CA . ASP A 0 441 . -2.453 -16.323 -18.573 1.00 88.07 441 A 1 ATOM 3459 C C . ASP A 0 441 . -3.427 -16.608 -17.423 1.00 88.07 441 A 1 ATOM 3460 C CB . ASP A 0 441 . -3.168 -16.057 -19.910 1.00 88.07 441 A 1 ATOM 3461 O O . ASP A 0 441 . -3.810 -17.759 -17.195 1.00 88.07 441 A 1 ATOM 3462 C CG . ASP A 0 441 . -4.014 -14.775 -19.921 1.00 88.07 441 A 1 ATOM 3463 O OD1 . ASP A 0 441 . -3.841 -13.933 -19.009 1.00 88.07 441 A 1 ATOM 3464 O OD2 . ASP A 0 441 . -4.819 -14.637 -20.866 1.00 88.07 441 A 1 ATOM 3465 N N . GLY A 0 442 . -3.774 -15.584 -16.652 1.00 87.93 442 A 1 ATOM 3466 C CA . GLY A 0 442 . -4.485 -15.760 -15.392 1.00 87.93 442 A 1 ATOM 3467 C C . GLY A 0 442 . -4.465 -14.509 -14.525 1.00 87.93 442 A 1 ATOM 3468 O O . GLY A 0 442 . -4.561 -13.380 -15.011 1.00 87.93 442 A 1 ATOM 3469 N N . SER A 0 443 . -4.407 -14.676 -13.202 1.00 90.08 443 A 1 ATOM 3470 C CA . SER A 0 443 . -4.350 -13.537 -12.276 1.00 90.08 443 A 1 ATOM 3471 C C . SER A 0 443 . -3.528 -13.789 -11.018 1.00 90.08 443 A 1 ATOM 3472 C CB . SER A 0 443 . -5.764 -13.113 -11.870 1.00 90.08 443 A 1 ATOM 3473 O O . SER A 0 443 . -3.709 -14.789 -10.322 1.00 90.08 443 A 1 ATOM 3474 O OG . SER A 0 443 . -6.422 -12.535 -12.976 1.00 90.08 443 A 1 ATOM 3475 N N . PHE A 0 444 . -2.702 -12.809 -10.649 1.00 92.45 444 A 1 ATOM 3476 C CA . PHE A 0 444 . -2.211 -12.697 -9.278 1.00 92.45 444 A 1 ATOM 3477 C C . PHE A 0 444 . -3.340 -12.236 -8.352 1.00 92.45 444 A 1 ATOM 3478 C CB . PHE A 0 444 . -1.026 -11.725 -9.184 1.00 92.45 444 A 1 ATOM 3479 O O . PHE A 0 444 . -4.146 -11.384 -8.722 1.00 92.45 444 A 1 ATOM 3480 C CG . PHE A 0 444 . 0.295 -12.285 -9.669 1.00 92.45 444 A 1 ATOM 3481 C CD1 . PHE A 0 444 . 0.895 -13.356 -8.979 1.00 92.45 444 A 1 ATOM 3482 C CD2 . PHE A 0 444 . 0.942 -11.720 -10.784 1.00 92.45 444 A 1 ATOM 3483 C CE1 . PHE A 0 444 . 2.122 -13.880 -9.418 1.00 92.45 444 A 1 ATOM 3484 C CE2 . PHE A 0 444 . 2.177 -12.237 -11.216 1.00 92.45 444 A 1 ATOM 3485 C CZ . PHE A 0 444 . 2.761 -13.321 -10.537 1.00 92.45 444 A 1 ATOM 3486 N N . TYR A 0 445 . -3.361 -12.734 -7.119 1.00 90.92 445 A 1 ATOM 3487 C CA . TYR A 0 445 . -4.235 -12.237 -6.053 1.00 90.92 445 A 1 ATOM 3488 C C . TYR A 0 445 . -3.398 -11.721 -4.885 1.00 90.92 445 A 1 ATOM 3489 C CB . TYR A 0 445 . -5.218 -13.324 -5.595 1.00 90.92 445 A 1 ATOM 3490 O O . TYR A 0 445 . -2.513 -12.417 -4.387 1.00 90.92 445 A 1 ATOM 3491 C CG . TYR A 0 445 . -6.505 -13.399 -6.397 1.00 90.92 445 A 1 ATOM 3492 C CD1 . TYR A 0 445 . -7.737 -13.100 -5.778 1.00 90.92 445 A 1 ATOM 3493 C CD2 . TYR A 0 445 . -6.482 -13.817 -7.742 1.00 90.92 445 A 1 ATOM 3494 C CE1 . TYR A 0 445 . -8.943 -13.261 -6.486 1.00 90.92 445 A 1 ATOM 3495 C CE2 . TYR A 0 445 . -7.686 -13.975 -8.454 1.00 90.92 445 A 1 ATOM 3496 O OH . TYR A 0 445 . -10.074 -13.863 -8.519 1.00 90.92 445 A 1 ATOM 3497 C CZ . TYR A 0 445 . -8.919 -13.713 -7.823 1.00 90.92 445 A 1 ATOM 3498 N N . LEU A 0 446 . -3.717 -10.519 -4.399 1.00 91.78 446 A 1 ATOM 3499 C CA . LEU A 0 446 . -3.128 -9.955 -3.183 1.00 91.78 446 A 1 ATOM 3500 C C . LEU A 0 446 . -4.244 -9.473 -2.249 1.00 91.78 446 A 1 ATOM 3501 C CB . LEU A 0 446 . -2.123 -8.847 -3.550 1.00 91.78 446 A 1 ATOM 3502 O O . LEU A 0 446 . -4.832 -8.410 -2.445 1.00 91.78 446 A 1 ATOM 3503 C CG . LEU A 0 446 . -1.399 -8.243 -2.335 1.00 91.78 446 A 1 ATOM 3504 C CD1 . LEU A 0 446 . -0.379 -9.197 -1.709 1.00 91.78 446 A 1 ATOM 3505 C CD2 . LEU A 0 446 . -0.664 -6.973 -2.747 1.00 91.78 446 A 1 ATOM 3506 N N . LYS A 0 447 . -4.492 -10.252 -1.189 1.00 88.06 447 A 1 ATOM 3507 C CA . LYS A 0 447 . -5.566 -10.057 -0.198 1.00 88.06 447 A 1 ATOM 3508 C C . LYS A 0 447 . -6.978 -10.090 -0.799 1.00 88.06 447 A 1 ATOM 3509 C CB . LYS A 0 447 . -5.337 -8.799 0.662 1.00 88.06 447 A 1 ATOM 3510 O O . LYS A 0 447 . -7.604 -11.140 -0.793 1.00 88.06 447 A 1 ATOM 3511 C CG . LYS A 0 447 . -3.977 -8.744 1.363 1.00 88.06 447 A 1 ATOM 3512 C CD . LYS A 0 447 . -3.872 -7.398 2.082 1.00 88.06 447 A 1 ATOM 3513 C CE . LYS A 0 447 . -2.519 -7.271 2.775 1.00 88.06 447 A 1 ATOM 3514 N NZ . LYS A 0 447 . -2.429 -5.974 3.480 1.00 88.06 447 A 1 ATOM 3515 N N . SER A 0 448 . -7.471 -8.937 -1.249 1.00 84.60 448 A 1 ATOM 3516 C CA . SER A 0 448 . -8.856 -8.685 -1.665 1.00 84.60 448 A 1 ATOM 3517 C C . SER A 0 448 . -8.919 -7.978 -3.026 1.00 84.60 448 A 1 ATOM 3518 C CB . SER A 0 448 . -9.622 -7.923 -0.577 1.00 84.60 448 A 1 ATOM 3519 O O . SER A 0 448 . -9.736 -7.084 -3.251 1.00 84.60 448 A 1 ATOM 3520 O OG . SER A 0 448 . -9.045 -6.653 -0.317 1.00 84.60 448 A 1 ATOM 3521 N N . SER A 0 449 . -7.971 -8.274 -3.913 1.00 88.17 449 A 1 ATOM 3522 C CA . SER A 0 449 . -7.904 -7.738 -5.275 1.00 88.17 449 A 1 ATOM 3523 C C . SER A 0 449 . -7.133 -8.700 -6.174 1.00 88.17 449 A 1 ATOM 3524 C CB . SER A 0 449 . -7.226 -6.362 -5.303 1.00 88.17 449 A 1 ATOM 3525 O O . SER A 0 449 . -6.110 -9.255 -5.757 1.00 88.17 449 A 1 ATOM 3526 O OG . SER A 0 449 . -8.004 -5.413 -4.585 1.00 88.17 449 A 1 ATOM 3527 N N . SER A 0 450 . -7.627 -8.859 -7.399 1.00 90.92 450 A 1 ATOM 3528 C CA . SER A 0 450 . -7.013 -9.651 -8.462 1.00 90.92 450 A 1 ATOM 3529 C C . SER A 0 450 . -6.342 -8.746 -9.495 1.00 90.92 450 A 1 ATOM 3530 C CB . SER A 0 450 . -8.056 -10.567 -9.106 1.00 90.92 450 A 1 ATOM 3531 O O . SER A 0 450 . -6.745 -7.598 -9.693 1.00 90.92 450 A 1 ATOM 3532 O OG . SER A 0 450 . -9.138 -9.820 -9.626 1.00 90.92 450 A 1 ATOM 3533 N N . PHE A 0 451 . -5.300 -9.257 -10.143 1.00 92.13 451 A 1 ATOM 3534 C CA . PHE A 0 451 . -4.489 -8.537 -11.118 1.00 92.13 451 A 1 ATOM 3535 C C . PHE A 0 451 . -4.210 -9.469 -12.296 1.00 92.13 451 A 1 ATOM 3536 C CB . PHE A 0 451 . -3.185 -8.040 -10.463 1.00 92.13 451 A 1 ATOM 3537 O O . PHE A 0 451 . -3.403 -10.390 -12.167 1.00 92.13 451 A 1 ATOM 3538 C CG . PHE A 0 451 . -3.360 -7.277 -9.162 1.00 92.13 451 A 1 ATOM 3539 C CD1 . PHE A 0 451 . -3.433 -5.871 -9.150 1.00 92.13 451 A 1 ATOM 3540 C CD2 . PHE A 0 451 . -3.461 -7.986 -7.951 1.00 92.13 451 A 1 ATOM 3541 C CE1 . PHE A 0 451 . -3.590 -5.185 -7.930 1.00 92.13 451 A 1 ATOM 3542 C CE2 . PHE A 0 451 . -3.663 -7.302 -6.743 1.00 92.13 451 A 1 ATOM 3543 C CZ . PHE A 0 451 . -3.712 -5.900 -6.726 1.00 92.13 451 A 1 ATOM 3544 N N . GLN A 0 452 . -4.896 -9.246 -13.420 1.00 90.76 452 A 1 ATOM 3545 C CA . GLN A 0 452 . -4.668 -10.016 -14.645 1.00 90.76 452 A 1 ATOM 3546 C C . GLN A 0 452 . -3.264 -9.756 -15.197 1.00 90.76 452 A 1 ATOM 3547 C CB . GLN A 0 452 . -5.727 -9.700 -15.713 1.00 90.76 452 A 1 ATOM 3548 O O . GLN A 0 452 . -2.818 -8.605 -15.248 1.00 90.76 452 A 1 ATOM 3549 C CG . GLN A 0 452 . -7.041 -10.462 -15.493 1.00 90.76 452 A 1 ATOM 3550 C CD . GLN A 0 452 . -8.085 -10.169 -16.570 1.00 90.76 452 A 1 ATOM 3551 N NE2 . GLN A 0 452 . -9.065 -11.025 -16.747 1.00 90.76 452 A 1 ATOM 3552 O OE1 . GLN A 0 452 . -8.082 -9.142 -17.232 1.00 90.76 452 A 1 ATOM 3553 N N . CYS A 0 453 . -2.591 -10.823 -15.621 1.00 91.88 453 A 1 ATOM 3554 C CA . CYS A 0 453 . -1.302 -10.754 -16.295 1.00 91.88 453 A 1 ATOM 3555 C C . CYS A 0 453 . -1.080 -11.952 -17.220 1.00 91.88 453 A 1 ATOM 3556 C CB . CYS A 0 453 . -0.157 -10.626 -15.279 1.00 91.88 453 A 1 ATOM 3557 O O . CYS A 0 453 . -1.385 -13.091 -16.872 1.00 91.88 453 A 1 ATOM 3558 S SG . CYS A 0 453 . -0.144 -11.983 -14.067 1.00 91.88 453 A 1 ATOM 3559 N N . GLN A 0 454 . -0.460 -11.667 -18.361 1.00 90.80 454 A 1 ATOM 3560 C CA . GLN A 0 454 . 0.051 -12.661 -19.290 1.00 90.80 454 A 1 ATOM 3561 C C . GLN A 0 454 . 1.542 -12.873 -18.999 1.00 90.80 454 A 1 ATOM 3562 C CB . GLN A 0 454 . -0.228 -12.165 -20.716 1.00 90.80 454 A 1 ATOM 3563 O O . GLN A 0 454 . 2.289 -11.907 -18.833 1.00 90.80 454 A 1 ATOM 3564 C CG . GLN A 0 454 . 0.093 -13.232 -21.766 1.00 90.80 454 A 1 ATOM 3565 C CD . GLN A 0 454 . -0.317 -12.830 -23.182 1.00 90.80 454 A 1 ATOM 3566 N NE2 . GLN A 0 454 . -0.205 -13.744 -24.121 1.00 90.80 454 A 1 ATOM 3567 O OE1 . GLN A 0 454 . -0.759 -11.730 -23.483 1.00 90.80 454 A 1 ATOM 3568 N N . MET A 0 455 . 1.985 -14.127 -18.911 1.00 92.84 455 A 1 ATOM 3569 C CA . MET A 0 455 . 3.386 -14.487 -18.681 1.00 92.84 455 A 1 ATOM 3570 C C . MET A 0 455 . 4.023 -15.103 -19.923 1.00 92.84 455 A 1 ATOM 3571 C CB . MET A 0 455 . 3.557 -15.426 -17.484 1.00 92.84 455 A 1 ATOM 3572 O O . MET A 0 455 . 3.431 -15.949 -20.599 1.00 92.84 455 A 1 ATOM 3573 C CG . MET A 0 455 . 3.023 -14.833 -16.181 1.00 92.84 455 A 1 ATOM 3574 S SD . MET A 0 455 . 3.690 -15.649 -14.707 1.00 92.84 455 A 1 ATOM 3575 C CE . MET A 0 455 . 2.553 -15.000 -13.463 1.00 92.84 455 A 1 ATOM 3576 N N . HIS A 0 456 . 5.266 -14.705 -20.180 1.00 92.30 456 A 1 ATOM 3577 C CA . HIS A 0 456 . 6.094 -15.176 -21.284 1.00 92.30 456 A 1 ATOM 3578 C C . HIS A 0 456 . 7.395 -15.756 -20.729 1.00 92.30 456 A 1 ATOM 3579 C CB . HIS A 0 456 . 6.372 -14.019 -22.254 1.00 92.30 456 A 1 ATOM 3580 O O . HIS A 0 456 . 8.022 -15.130 -19.877 1.00 92.30 456 A 1 ATOM 3581 C CG . HIS A 0 456 . 5.149 -13.358 -22.840 1.00 92.30 456 A 1 ATOM 3582 C CD2 . HIS A 0 456 . 4.211 -12.615 -22.171 1.00 92.30 456 A 1 ATOM 3583 N ND1 . HIS A 0 456 . 4.815 -13.322 -24.174 1.00 92.30 456 A 1 ATOM 3584 C CE1 . HIS A 0 456 . 3.700 -12.584 -24.302 1.00 92.30 456 A 1 ATOM 3585 N NE2 . HIS A 0 456 . 3.278 -12.159 -23.103 1.00 92.30 456 A 1 ATOM 3586 N N . ILE A 0 457 . 7.813 -16.941 -21.180 1.00 92.51 457 A 1 ATOM 3587 C CA . ILE A 0 457 . 9.066 -17.551 -20.705 1.00 92.51 457 A 1 ATOM 3588 C C . ILE A 0 457 . 10.254 -16.788 -21.282 1.00 92.51 457 A 1 ATOM 3589 C CB . ILE A 0 457 . 9.131 -19.059 -21.029 1.00 92.51 457 A 1 ATOM 3590 O O . ILE A 0 457 . 10.340 -16.603 -22.492 1.00 92.51 457 A 1 ATOM 3591 C CG1 . ILE A 0 457 . 8.140 -19.805 -20.114 1.00 92.51 457 A 1 ATOM 3592 C CG2 . ILE A 0 457 . 10.548 -19.640 -20.835 1.00 92.51 457 A 1 ATOM 3593 C CD1 . ILE A 0 457 . 7.816 -21.220 -20.600 1.00 92.51 457 A 1 ATOM 3594 N N . LEU A 0 458 . 11.177 -16.394 -20.403 1.00 89.82 458 A 1 ATOM 3595 C CA . LEU A 0 458 . 12.457 -15.780 -20.743 1.00 89.82 458 A 1 ATOM 3596 C C . LEU A 0 458 . 13.565 -16.843 -20.840 1.00 89.82 458 A 1 ATOM 3597 C CB . LEU A 0 458 . 12.773 -14.719 -19.674 1.00 89.82 458 A 1 ATOM 3598 O O . LEU A 0 458 . 14.234 -16.943 -21.864 1.00 89.82 458 A 1 ATOM 3599 C CG . LEU A 0 458 . 13.990 -13.842 -20.016 1.00 89.82 458 A 1 ATOM 3600 C CD1 . LEU A 0 458 . 13.605 -12.721 -20.982 1.00 89.82 458 A 1 ATOM 3601 C CD2 . LEU A 0 458 . 14.547 -13.231 -18.733 1.00 89.82 458 A 1 ATOM 3602 N N . ARG A 0 459 . 13.756 -17.645 -19.778 1.00 89.19 459 A 1 ATOM 3603 C CA . ARG A 0 459 . 14.774 -18.714 -19.705 1.00 89.19 459 A 1 ATOM 3604 C C . ARG A 0 459 . 14.433 -19.787 -18.661 1.00 89.19 459 A 1 ATOM 3605 C CB . ARG A 0 459 . 16.182 -18.103 -19.488 1.00 89.19 459 A 1 ATOM 3606 O O . ARG A 0 459 . 13.681 -19.518 -17.731 1.00 89.19 459 A 1 ATOM 3607 C CG . ARG A 0 459 . 16.427 -17.279 -18.202 1.00 89.19 459 A 1 ATOM 3608 C CD . ARG A 0 459 . 17.874 -16.734 -18.210 1.00 89.19 459 A 1 ATOM 3609 N NE . ARG A 0 459 . 18.317 -16.094 -16.947 1.00 89.19 459 A 1 ATOM 3610 N NH1 . ARG A 0 459 . 18.674 -17.967 -15.669 1.00 89.19 459 A 1 ATOM 3611 N NH2 . ARG A 0 459 . 19.219 -15.982 -14.857 1.00 89.19 459 A 1 ATOM 3612 C CZ . ARG A 0 459 . 18.730 -16.679 -15.835 1.00 89.19 459 A 1 ATOM 3613 N N . GLY A 0 460 . 15.036 -20.972 -18.768 1.00 87.99 460 A 1 ATOM 3614 C CA . GLY A 0 460 . 14.802 -22.111 -17.860 1.00 87.99 460 A 1 ATOM 3615 C C . GLY A 0 460 . 13.706 -23.070 -18.345 1.00 87.99 460 A 1 ATOM 3616 O O . GLY A 0 460 . 13.227 -22.948 -19.472 1.00 87.99 460 A 1 ATOM 3617 N N . ASP A 0 461 . 13.329 -24.042 -17.514 1.00 88.52 461 A 1 ATOM 3618 C CA . ASP A 0 461 . 12.441 -25.141 -17.919 1.00 88.52 461 A 1 ATOM 3619 C C . ASP A 0 461 . 10.954 -24.751 -17.903 1.00 88.52 461 A 1 ATOM 3620 C CB . ASP A 0 461 . 12.722 -26.395 -17.079 1.00 88.52 461 A 1 ATOM 3621 O O . ASP A 0 461 . 10.374 -24.435 -16.861 1.00 88.52 461 A 1 ATOM 3622 C CG . ASP A 0 461 . 11.843 -27.593 -17.466 1.00 88.52 461 A 1 ATOM 3623 O OD1 . ASP A 0 461 . 11.251 -27.584 -18.573 1.00 88.52 461 A 1 ATOM 3624 O OD2 . ASP A 0 461 . 11.727 -28.524 -16.648 1.00 88.52 461 A 1 ATOM 3625 N N . ARG A 0 462 . 10.316 -24.837 -19.077 1.00 88.06 462 A 1 ATOM 3626 C CA . ARG A 0 462 . 8.870 -24.649 -19.258 1.00 88.06 462 A 1 ATOM 3627 C C . ARG A 0 462 . 8.044 -25.623 -18.418 1.00 88.06 462 A 1 ATOM 3628 C CB . ARG A 0 462 . 8.531 -24.804 -20.752 1.00 88.06 462 A 1 ATOM 3629 O O . ARG A 0 462 . 6.985 -25.237 -17.929 1.00 88.06 462 A 1 ATOM 3630 C CG . ARG A 0 462 . 7.013 -24.754 -20.975 1.00 88.06 462 A 1 ATOM 3631 C CD . ARG A 0 462 . 6.618 -24.685 -22.444 1.00 88.06 462 A 1 ATOM 3632 N NE . ARG A 0 462 . 5.151 -24.672 -22.520 1.00 88.06 462 A 1 ATOM 3633 N NH1 . ARG A 0 462 . 4.886 -23.245 -24.304 1.00 88.06 462 A 1 ATOM 3634 N NH2 . ARG A 0 462 . 3.128 -23.819 -23.038 1.00 88.06 462 A 1 ATOM 3635 C CZ . ARG A 0 462 . 4.398 -23.919 -23.296 1.00 88.06 462 A 1 ATOM 3636 N N . SER A 0 463 . 8.515 -26.855 -18.237 1.00 86.50 463 A 1 ATOM 3637 C CA . SER A 0 463 . 7.764 -27.941 -17.593 1.00 86.50 463 A 1 ATOM 3638 C C . SER A 0 463 . 7.344 -27.591 -16.163 1.00 86.50 463 A 1 ATOM 3639 C CB . SER A 0 463 . 8.596 -29.231 -17.574 1.00 86.50 463 A 1 ATOM 3640 O O . SER A 0 463 . 6.312 -28.057 -15.690 1.00 86.50 463 A 1 ATOM 3641 O OG . SER A 0 463 . 9.296 -29.418 -18.790 1.00 86.50 463 A 1 ATOM 3642 N N . LEU A 0 464 . 8.095 -26.711 -15.491 1.00 87.06 464 A 1 ATOM 3643 C CA . LEU A 0 464 . 7.768 -26.192 -14.162 1.00 87.06 464 A 1 ATOM 3644 C C . LEU A 0 464 . 6.507 -25.307 -14.168 1.00 87.06 464 A 1 ATOM 3645 C CB . LEU A 0 464 . 8.979 -25.406 -13.627 1.00 87.06 464 A 1 ATOM 3646 O O . LEU A 0 464 . 5.734 -25.342 -13.214 1.00 87.06 464 A 1 ATOM 3647 C CG . LEU A 0 464 . 10.302 -26.195 -13.577 1.00 87.06 464 A 1 ATOM 3648 C CD1 . LEU A 0 464 . 11.408 -25.263 -13.089 1.00 87.06 464 A 1 ATOM 3649 C CD2 . LEU A 0 464 . 10.239 -27.401 -12.638 1.00 87.06 464 A 1 ATOM 3650 N N . VAL A 0 465 . 6.271 -24.537 -15.236 1.00 86.75 465 A 1 ATOM 3651 C CA . VAL A 0 465 . 5.048 -23.730 -15.418 1.00 86.75 465 A 1 ATOM 3652 C C . VAL A 0 465 . 3.844 -24.661 -15.534 1.00 86.75 465 A 1 ATOM 3653 C CB . VAL A 0 465 . 5.134 -22.843 -16.681 1.00 86.75 465 A 1 ATOM 3654 O O . VAL A 0 465 . 2.868 -24.519 -14.797 1.00 86.75 465 A 1 ATOM 3655 C CG1 . VAL A 0 465 . 3.947 -21.877 -16.802 1.00 86.75 465 A 1 ATOM 3656 C CG2 . VAL A 0 465 . 6.420 -22.006 -16.710 1.00 86.75 465 A 1 ATOM 3657 N N . ASP A 0 466 . 3.955 -25.663 -16.406 1.00 83.79 466 A 1 ATOM 3658 C CA . ASP A 0 466 . 2.902 -26.646 -16.655 1.00 83.79 466 A 1 ATOM 3659 C C . ASP A 0 466 . 2.641 -27.521 -15.398 1.00 83.79 466 A 1 ATOM 3660 C CB . ASP A 0 466 . 3.251 -27.425 -17.943 1.00 83.79 466 A 1 ATOM 3661 O O . ASP A 0 466 . 1.490 -27.823 -15.082 1.00 83.79 466 A 1 ATOM 3662 C CG . ASP A 0 466 . 3.300 -26.534 -19.213 1.00 83.79 466 A 1 ATOM 3663 O OD1 . ASP A 0 466 . 2.436 -25.644 -19.368 1.00 83.79 466 A 1 ATOM 3664 O OD2 . ASP A 0 466 . 4.197 -26.723 -20.070 1.00 83.79 466 A 1 ATOM 3665 N N . GLN A 0 467 . 3.681 -27.831 -14.607 1.00 80.41 467 A 1 ATOM 3666 C CA . GLN A 0 467 . 3.581 -28.544 -13.325 1.00 80.41 467 A 1 ATOM 3667 C C . GLN A 0 467 . 2.924 -27.713 -12.209 1.00 80.41 467 A 1 ATOM 3668 C CB . GLN A 0 467 . 4.981 -29.036 -12.893 1.00 80.41 467 A 1 ATOM 3669 O O . GLN A 0 467 . 2.039 -28.217 -11.521 1.00 80.41 467 A 1 ATOM 3670 C CG . GLN A 0 467 . 4.940 -29.846 -11.584 1.00 80.41 467 A 1 ATOM 3671 C CD . GLN A 0 467 . 6.277 -30.454 -11.156 1.00 80.41 467 A 1 ATOM 3672 N NE2 . GLN A 0 467 . 6.253 -31.345 -10.187 1.00 80.41 467 A 1 ATOM 3673 O OE1 . GLN A 0 467 . 7.356 -30.164 -11.648 1.00 80.41 467 A 1 ATOM 3674 N N . PHE A 0 468 . 3.361 -26.469 -11.977 1.00 80.86 468 A 1 ATOM 3675 C CA . PHE A 0 468 . 2.976 -25.708 -10.779 1.00 80.86 468 A 1 ATOM 3676 C C . PHE A 0 468 . 1.863 -24.674 -10.990 1.00 80.86 468 A 1 ATOM 3677 C CB . PHE A 0 468 . 4.201 -24.991 -10.199 1.00 80.86 468 A 1 ATOM 3678 O O . PHE A 0 468 . 1.190 -24.319 -10.025 1.00 80.86 468 A 1 ATOM 3679 C CG . PHE A 0 468 . 5.261 -25.862 -9.559 1.00 80.86 468 A 1 ATOM 3680 C CD1 . PHE A 0 468 . 4.973 -26.549 -8.365 1.00 80.86 468 A 1 ATOM 3681 C CD2 . PHE A 0 468 . 6.562 -25.909 -10.094 1.00 80.86 468 A 1 ATOM 3682 C CE1 . PHE A 0 468 . 5.984 -27.270 -7.709 1.00 80.86 468 A 1 ATOM 3683 C CE2 . PHE A 0 468 . 7.572 -26.634 -9.440 1.00 80.86 468 A 1 ATOM 3684 C CZ . PHE A 0 468 . 7.282 -27.309 -8.245 1.00 80.86 468 A 1 ATOM 3685 N N . MET A 0 469 . 1.684 -24.143 -12.204 1.00 78.50 469 A 1 ATOM 3686 C CA . MET A 0 469 . 0.809 -22.984 -12.453 1.00 78.50 469 A 1 ATOM 3687 C C . MET A 0 469 . -0.531 -23.342 -13.112 1.00 78.50 469 A 1 ATOM 3688 C CB . MET A 0 469 . 1.564 -21.892 -13.230 1.00 78.50 469 A 1 ATOM 3689 O O . MET A 0 469 . -1.381 -22.464 -13.251 1.00 78.50 469 A 1 ATOM 3690 C CG . MET A 0 469 . 2.761 -21.331 -12.446 1.00 78.50 469 A 1 ATOM 3691 S SD . MET A 0 469 . 3.872 -20.233 -13.375 1.00 78.50 469 A 1 ATOM 3692 C CE . MET A 0 469 . 2.777 -18.883 -13.893 1.00 78.50 469 A 1 ATOM 3693 N N . TYR A 0 470 . -0.751 -24.613 -13.465 1.00 68.26 470 A 1 ATOM 3694 C CA . TYR A 0 470 . -2.035 -25.130 -13.966 1.00 68.26 470 A 1 ATOM 3695 C C . TYR A 0 470 . -2.714 -26.146 -13.027 1.00 68.26 470 A 1 ATOM 3696 C CB . TYR A 0 470 . -1.836 -25.693 -15.377 1.00 68.26 470 A 1 ATOM 3697 O O . TYR A 0 470 . -3.885 -26.472 -13.223 1.00 68.26 470 A 1 ATOM 3698 C CG . TYR A 0 470 . -1.621 -24.626 -16.435 1.00 68.26 470 A 1 ATOM 3699 C CD1 . TYR A 0 470 . -2.734 -23.993 -17.020 1.00 68.26 470 A 1 ATOM 3700 C CD2 . TYR A 0 470 . -0.321 -24.275 -16.845 1.00 68.26 470 A 1 ATOM 3701 C CE1 . TYR A 0 470 . -2.550 -23.040 -18.039 1.00 68.26 470 A 1 ATOM 3702 C CE2 . TYR A 0 470 . -0.130 -23.346 -17.887 1.00 68.26 470 A 1 ATOM 3703 O OH . TYR A 0 470 . -1.094 -21.839 -19.499 1.00 68.26 470 A 1 ATOM 3704 C CZ . TYR A 0 470 . -1.248 -22.732 -18.489 1.00 68.26 470 A 1 ATOM 3705 N N . GLN A 0 471 . -2.034 -26.618 -11.976 1.00 55.52 471 A 1 ATOM 3706 C CA . GLN A 0 471 . -2.647 -27.464 -10.947 1.00 55.52 471 A 1 ATOM 3707 C C . GLN A 0 471 . -3.473 -26.598 -9.979 1.00 55.52 471 A 1 ATOM 3708 C CB . GLN A 0 471 . -1.578 -28.318 -10.249 1.00 55.52 471 A 1 ATOM 3709 O O . GLN A 0 471 . -2.941 -25.908 -9.111 1.00 55.52 471 A 1 ATOM 3710 C CG . GLN A 0 471 . -0.990 -29.359 -11.221 1.00 55.52 471 A 1 ATOM 3711 C CD . GLN A 0 471 . -0.049 -30.358 -10.553 1.00 55.52 471 A 1 ATOM 3712 N NE2 . GLN A 0 471 . 0.541 -31.261 -11.307 1.00 55.52 471 A 1 ATOM 3713 O OE1 . GLN A 0 471 . 0.141 -30.390 -9.349 1.00 55.52 471 A 1 ATOM 3714 N N . GLY A 0 472 . -4.793 -26.579 -10.183 1.00 39.26 472 A 1 ATOM 3715 C CA . GLY A 0 472 . -5.696 -25.617 -9.547 1.00 39.26 472 A 1 ATOM 3716 C C . GLY A 0 472 . -5.936 -25.836 -8.048 1.00 39.26 472 A 1 ATOM 3717 O O . GLY A 0 472 . -6.499 -26.849 -7.637 1.00 39.26 472 A 1 ATOM 3718 N N . PHE A 0 473 . -5.627 -24.818 -7.238 1.00 38.54 473 A 1 ATOM 3719 C CA . PHE A 0 473 . -6.030 -24.705 -5.828 1.00 38.54 473 A 1 ATOM 3720 C C . PHE A 0 473 . -7.546 -24.429 -5.682 1.00 38.54 473 A 1 ATOM 3721 C CB . PHE A 0 473 . -5.181 -23.621 -5.134 1.00 38.54 473 A 1 ATOM 3722 O O . PHE A 0 473 . -7.958 -23.331 -5.314 1.00 38.54 473 A 1 ATOM 3723 C CG . PHE A 0 473 . -3.811 -24.071 -4.668 1.00 38.54 473 A 1 ATOM 3724 C CD1 . PHE A 0 473 . -3.669 -24.628 -3.382 1.00 38.54 473 A 1 ATOM 3725 C CD2 . PHE A 0 473 . -2.679 -23.915 -5.491 1.00 38.54 473 A 1 ATOM 3726 C CE1 . PHE A 0 473 . -2.403 -25.024 -2.918 1.00 38.54 473 A 1 ATOM 3727 C CE2 . PHE A 0 473 . -1.412 -24.311 -5.025 1.00 38.54 473 A 1 ATOM 3728 C CZ . PHE A 0 473 . -1.275 -24.863 -3.739 1.00 38.54 473 A 1 ATOM 3729 N N . ASN A 0 474 . -8.385 -25.431 -5.959 1.00 30.64 474 A 1 ATOM 3730 C CA . ASN A 0 474 . -9.851 -25.319 -5.967 1.00 30.64 474 A 1 ATOM 3731 C C . ASN A 0 474 . -10.538 -26.163 -4.869 1.00 30.64 474 A 1 ATOM 3732 C CB . ASN A 0 474 . -10.368 -25.613 -7.398 1.00 30.64 474 A 1 ATOM 3733 O O . ASN A 0 474 . -11.337 -27.041 -5.182 1.00 30.64 474 A 1 ATOM 3734 C CG . ASN A 0 474 . -10.325 -24.412 -8.327 1.00 30.64 474 A 1 ATOM 3735 N ND2 . ASN A 0 474 . -10.296 -24.629 -9.621 1.00 30.64 474 A 1 ATOM 3736 O OD1 . ASN A 0 474 . -10.362 -23.265 -7.917 1.00 30.64 474 A 1 ATOM 3737 N N . SER A 0 475 . -10.268 -25.897 -3.578 1.00 28.87 475 A 1 ATOM 3738 C CA . SER A 0 475 . -11.053 -26.495 -2.471 1.00 28.87 475 A 1 ATOM 3739 C C . SER A 0 475 . -11.026 -25.737 -1.120 1.00 28.87 475 A 1 ATOM 3740 C CB . SER A 0 475 . -10.699 -27.982 -2.278 1.00 28.87 475 A 1 ATOM 3741 O O . SER A 0 475 . -10.862 -26.352 -0.070 1.00 28.87 475 A 1 ATOM 3742 O OG . SER A 0 475 . -11.668 -28.581 -1.439 1.00 28.87 475 A 1 ATOM 3743 N N . GLU A 0 476 . -11.239 -24.413 -1.101 1.00 32.47 476 A 1 ATOM 3744 C CA . GLU A 0 476 . -11.564 -23.681 0.156 1.00 32.47 476 A 1 ATOM 3745 C C . GLU A 0 476 . -12.922 -22.938 0.119 1.00 32.47 476 A 1 ATOM 3746 C CB . GLU A 0 476 . -10.417 -22.732 0.586 1.00 32.47 476 A 1 ATOM 3747 O O . GLU A 0 476 . -13.496 -22.660 1.169 1.00 32.47 476 A 1 ATOM 3748 C CG . GLU A 0 476 . -9.161 -23.457 1.111 1.00 32.47 476 A 1 ATOM 3749 C CD . GLU A 0 476 . -8.143 -22.518 1.807 1.00 32.47 476 A 1 ATOM 3750 O OE1 . GLU A 0 476 . -7.708 -22.856 2.929 1.00 32.47 476 A 1 ATOM 3751 O OE2 . GLU A 0 476 . -7.751 -21.467 1.222 1.00 32.47 476 A 1 ATOM 3752 N N . ALA A 0 477 . -13.485 -22.642 -1.063 1.00 36.12 477 A 1 ATOM 3753 C CA . ALA A 0 477 . -14.619 -21.712 -1.204 1.00 36.12 477 A 1 ATOM 3754 C C . ALA A 0 477 . -16.022 -22.352 -1.350 1.00 36.12 477 A 1 ATOM 3755 C CB . ALA A 0 477 . -14.303 -20.767 -2.371 1.00 36.12 477 A 1 ATOM 3756 O O . ALA A 0 477 . -17.012 -21.629 -1.340 1.00 36.12 477 A 1 ATOM 3757 N N . SER A 0 478 . -16.137 -23.681 -1.490 1.00 33.53 478 A 1 ATOM 3758 C CA . SER A 0 478 . -17.414 -24.349 -1.839 1.00 33.53 478 A 1 ATOM 3759 C C . SER A 0 478 . -18.025 -25.228 -0.734 1.00 33.53 478 A 1 ATOM 3760 C CB . SER A 0 478 . -17.240 -25.153 -3.134 1.00 33.53 478 A 1 ATOM 3761 O O . SER A 0 478 . -19.097 -25.795 -0.936 1.00 33.53 478 A 1 ATOM 3762 O OG . SER A 0 478 . -18.499 -25.521 -3.656 1.00 33.53 478 A 1 ATOM 3763 N N . ALA A 0 479 . -17.372 -25.369 0.425 1.00 33.32 479 A 1 ATOM 3764 C CA . ALA A 0 479 . -17.741 -26.369 1.438 1.00 33.32 479 A 1 ATOM 3765 C C . ALA A 0 479 . -18.774 -25.904 2.490 1.00 33.32 479 A 1 ATOM 3766 C CB . ALA A 0 479 . -16.447 -26.873 2.090 1.00 33.32 479 A 1 ATOM 3767 O O . ALA A 0 479 . -19.287 -26.723 3.244 1.00 33.32 479 A 1 ATOM 3768 N N . HIS A 0 480 . -19.105 -24.609 2.555 1.00 33.19 480 A 1 ATOM 3769 C CA . HIS A 0 480 . -19.899 -24.022 3.650 1.00 33.19 480 A 1 ATOM 3770 C C . HIS A 0 480 . -21.338 -23.645 3.246 1.00 33.19 480 A 1 ATOM 3771 C CB . HIS A 0 480 . -19.102 -22.877 4.302 1.00 33.19 480 A 1 ATOM 3772 O O . HIS A 0 480 . -21.821 -22.567 3.583 1.00 33.19 480 A 1 ATOM 3773 C CG . HIS A 0 480 . -17.967 -23.379 5.159 1.00 33.19 480 A 1 ATOM 3774 C CD2 . HIS A 0 480 . -18.031 -23.635 6.503 1.00 33.19 480 A 1 ATOM 3775 N ND1 . HIS A 0 480 . -16.692 -23.698 4.748 1.00 33.19 480 A 1 ATOM 3776 C CE1 . HIS A 0 480 . -16.010 -24.140 5.818 1.00 33.19 480 A 1 ATOM 3777 N NE2 . HIS A 0 480 . -16.783 -24.109 6.913 1.00 33.19 480 A 1 ATOM 3778 N N . SER A 0 481 . -22.039 -24.506 2.496 1.00 32.29 481 A 1 ATOM 3779 C CA . SER A 0 481 . -23.435 -24.228 2.102 1.00 32.29 481 A 1 ATOM 3780 C C . SER A 0 481 . -24.309 -25.457 1.786 1.00 32.29 481 A 1 ATOM 3781 C CB . SER A 0 481 . -23.482 -23.180 0.970 1.00 32.29 481 A 1 ATOM 3782 O O . SER A 0 481 . -24.981 -25.464 0.761 1.00 32.29 481 A 1 ATOM 3783 O OG . SER A 0 481 . -22.732 -23.569 -0.163 1.00 32.29 481 A 1 ATOM 3784 N N . ASN A 0 482 . -24.361 -26.488 2.652 1.00 30.84 482 A 1 ATOM 3785 C CA . ASN A 0 482 . -25.416 -27.523 2.543 1.00 30.84 482 A 1 ATOM 3786 C C . ASN A 0 482 . -25.681 -28.406 3.793 1.00 30.84 482 A 1 ATOM 3787 C CB . ASN A 0 482 . -25.212 -28.345 1.235 1.00 30.84 482 A 1 ATOM 3788 O O . ASN A 0 482 . -25.929 -29.599 3.652 1.00 30.84 482 A 1 ATOM 3789 C CG . ASN A 0 482 . -26.271 -28.051 0.177 1.00 30.84 482 A 1 ATOM 3790 N ND2 . ASN A 0 482 . -25.965 -28.313 -1.072 1.00 30.84 482 A 1 ATOM 3791 O OD1 . ASN A 0 482 . -27.384 -27.612 0.436 1.00 30.84 482 A 1 ATOM 3792 N N . GLU A 0 483 . -25.693 -27.864 5.022 1.00 32.50 483 A 1 ATOM 3793 C CA . GLU A 0 483 . -25.962 -28.703 6.215 1.00 32.50 483 A 1 ATOM 3794 C C . GLU A 0 483 . -26.814 -28.044 7.323 1.00 32.50 483 A 1 ATOM 3795 C CB . GLU A 0 483 . -24.653 -29.341 6.724 1.00 32.50 483 A 1 ATOM 3796 O O . GLU A 0 483 . -26.404 -27.932 8.476 1.00 32.50 483 A 1 ATOM 3797 C CG . GLU A 0 483 . -24.957 -30.645 7.484 1.00 32.50 483 A 1 ATOM 3798 C CD . GLU A 0 483 . -23.701 -31.468 7.794 1.00 32.50 483 A 1 ATOM 3799 O OE1 . GLU A 0 483 . -23.816 -32.713 7.733 1.00 32.50 483 A 1 ATOM 3800 O OE2 . GLU A 0 483 . -22.663 -30.852 8.122 1.00 32.50 483 A 1 ATOM 3801 N N . THR A 0 484 . -28.041 -27.591 7.009 1.00 34.35 484 A 1 ATOM 3802 C CA . THR A 0 484 . -29.049 -27.297 8.062 1.00 34.35 484 A 1 ATOM 3803 C C . THR A 0 484 . -30.512 -27.289 7.573 1.00 34.35 484 A 1 ATOM 3804 C CB . THR A 0 484 . -28.754 -25.999 8.878 1.00 34.35 484 A 1 ATOM 3805 O O . THR A 0 484 . -31.129 -26.232 7.448 1.00 34.35 484 A 1 ATOM 3806 C CG2 . THR A 0 484 . -28.894 -26.280 10.376 1.00 34.35 484 A 1 ATOM 3807 O OG1 . THR A 0 484 . -27.464 -25.477 8.696 1.00 34.35 484 A 1 ATOM 3808 N N . ARG A 0 485 . -31.136 -28.461 7.349 1.00 38.14 485 A 1 ATOM 3809 C CA . ARG A 0 485 . -32.617 -28.575 7.274 1.00 38.14 485 A 1 ATOM 3810 C C . ARG A 0 485 . -33.189 -29.833 7.947 1.00 38.14 485 A 1 ATOM 3811 C CB . ARG A 0 485 . -33.154 -28.408 5.832 1.00 38.14 485 A 1 ATOM 3812 O O . ARG A 0 485 . -33.269 -30.893 7.348 1.00 38.14 485 A 1 ATOM 3813 C CG . ARG A 0 485 . -33.172 -26.927 5.410 1.00 38.14 485 A 1 ATOM 3814 C CD . ARG A 0 485 . -34.092 -26.608 4.229 1.00 38.14 485 A 1 ATOM 3815 N NE . ARG A 0 485 . -34.186 -25.144 4.059 1.00 38.14 485 A 1 ATOM 3816 N NH1 . ARG A 0 485 . -35.594 -25.091 2.248 1.00 38.14 485 A 1 ATOM 3817 N NH2 . ARG A 0 485 . -34.870 -23.177 3.142 1.00 38.14 485 A 1 ATOM 3818 C CZ . ARG A 0 485 . -34.883 -24.481 3.154 1.00 38.14 485 A 1 ATOM 3819 N N . HIS A 0 486 . -33.661 -29.623 9.178 1.00 39.85 486 A 1 ATOM 3820 C CA . HIS A 0 486 . -34.747 -30.316 9.893 1.00 39.85 486 A 1 ATOM 3821 C C . HIS A 0 486 . -34.856 -31.856 9.862 1.00 39.85 486 A 1 ATOM 3822 C CB . HIS A 0 486 . -36.086 -29.682 9.491 1.00 39.85 486 A 1 ATOM 3823 O O . HIS A 0 486 . -35.366 -32.458 8.922 1.00 39.85 486 A 1 ATOM 3824 C CG . HIS A 0 486 . -36.164 -28.221 9.845 1.00 39.85 486 A 1 ATOM 3825 C CD2 . HIS A 0 486 . -36.194 -27.169 8.971 1.00 39.85 486 A 1 ATOM 3826 N ND1 . HIS A 0 486 . -36.169 -27.693 11.118 1.00 39.85 486 A 1 ATOM 3827 C CE1 . HIS A 0 486 . -36.198 -26.355 11.011 1.00 39.85 486 A 1 ATOM 3828 N NE2 . HIS A 0 486 . -36.211 -25.990 9.720 1.00 39.85 486 A 1 ATOM 3829 N N . ALA A 0 487 . -34.606 -32.469 11.024 1.00 38.22 487 A 1 ATOM 3830 C CA . ALA A 0 487 . -35.177 -33.770 11.381 1.00 38.22 487 A 1 ATOM 3831 C C . ALA A 0 487 . -36.714 -33.685 11.556 1.00 38.22 487 A 1 ATOM 3832 C CB . ALA A 0 487 . -34.495 -34.246 12.671 1.00 38.22 487 A 1 ATOM 3833 O O . ALA A 0 487 . -37.210 -32.727 12.151 1.00 38.22 487 A 1 ATOM 3834 N N . GLY A 0 488 . -37.473 -34.696 11.094 1.00 37.23 488 A 1 ATOM 3835 C CA . GLY A 0 488 . -38.946 -34.598 11.045 1.00 37.23 488 A 1 ATOM 3836 C C . GLY A 0 488 . -39.762 -35.875 10.758 1.00 37.23 488 A 1 ATOM 3837 O O . GLY A 0 488 . -40.562 -35.871 9.839 1.00 37.23 488 A 1 ATOM 3838 N N . LYS A 0 489 . -39.605 -36.934 11.571 1.00 39.69 489 A 1 ATOM 3839 C CA . LYS A 0 489 . -40.565 -38.056 11.810 1.00 39.69 489 A 1 ATOM 3840 C C . LYS A 0 489 . -41.334 -38.717 10.624 1.00 39.69 489 A 1 ATOM 3841 C CB . LYS A 0 489 . -41.614 -37.604 12.849 1.00 39.69 489 A 1 ATOM 3842 O O . LYS A 0 489 . -42.358 -38.221 10.181 1.00 39.69 489 A 1 ATOM 3843 C CG . LYS A 0 489 . -41.076 -37.462 14.280 1.00 39.69 489 A 1 ATOM 3844 C CD . LYS A 0 489 . -42.188 -36.949 15.209 1.00 39.69 489 A 1 ATOM 3845 C CE . LYS A 0 489 . -41.714 -36.906 16.667 1.00 39.69 489 A 1 ATOM 3846 N NZ . LYS A 0 489 . -42.730 -36.285 17.556 1.00 39.69 489 A 1 ATOM 3847 N N . LYS A 0 490 . -40.974 -39.985 10.360 1.00 37.35 490 A 1 ATOM 3848 C CA . LYS A 0 490 . -41.836 -41.183 10.128 1.00 37.35 490 A 1 ATOM 3849 C C . LYS A 0 490 . -43.202 -41.050 9.403 1.00 37.35 490 A 1 ATOM 3850 C CB . LYS A 0 490 . -42.155 -41.848 11.489 1.00 37.35 490 A 1 ATOM 3851 O O . LYS A 0 490 . -44.167 -40.574 9.994 1.00 37.35 490 A 1 ATOM 3852 C CG . LYS A 0 490 . -40.972 -42.428 12.275 1.00 37.35 490 A 1 ATOM 3853 C CD . LYS A 0 490 . -41.498 -43.187 13.509 1.00 37.35 490 A 1 ATOM 3854 C CE . LYS A 0 490 . -40.358 -43.883 14.264 1.00 37.35 490 A 1 ATOM 3855 N NZ . LYS A 0 490 . -40.861 -44.764 15.352 1.00 37.35 490 A 1 ATOM 3856 N N . SER A 0 491 . -43.369 -41.789 8.299 1.00 42.67 491 A 1 ATOM 3857 C CA . SER A 0 491 . -44.412 -42.843 8.144 1.00 42.67 491 A 1 ATOM 3858 C C . SER A 0 491 . -44.207 -43.675 6.856 1.00 42.67 491 A 1 ATOM 3859 C CB . SER A 0 491 . -45.856 -42.309 8.225 1.00 42.67 491 A 1 ATOM 3860 O O . SER A 0 491 . -43.479 -43.254 5.963 1.00 42.67 491 A 1 ATOM 3861 O OG . SER A 0 491 . -46.002 -41.027 7.666 1.00 42.67 491 A 1 ATOM 3862 N N . ASN A 0 492 . -44.789 -44.881 6.791 1.00 38.78 492 A 1 ATOM 3863 C CA . ASN A 0 492 . -44.632 -45.854 5.688 1.00 38.78 492 A 1 ATOM 3864 C C . ASN A 0 492 . -45.732 -45.683 4.612 1.00 38.78 492 A 1 ATOM 3865 C CB . ASN A 0 492 . -44.752 -47.293 6.253 1.00 38.78 492 A 1 ATOM 3866 O O . ASN A 0 492 . -46.802 -45.195 4.975 1.00 38.78 492 A 1 ATOM 3867 C CG . ASN A 0 492 . -43.856 -47.678 7.422 1.00 38.78 492 A 1 ATOM 3868 N ND2 . ASN A 0 492 . -44.024 -48.878 7.927 1.00 38.78 492 A 1 ATOM 3869 O OD1 . ASN A 0 492 . -43.034 -46.931 7.923 1.00 38.78 492 A 1 ATOM 3870 N N . LYS A 0 493 . -45.537 -46.204 3.375 1.00 46.30 493 A 1 ATOM 3871 C CA . LYS A 0 493 . -46.353 -47.311 2.784 1.00 46.30 493 A 1 ATOM 3872 C C . LYS A 0 493 . -46.005 -47.706 1.318 1.00 46.30 493 A 1 ATOM 3873 C CB . LYS A 0 493 . -47.872 -47.039 2.855 1.00 46.30 493 A 1 ATOM 3874 O O . LYS A 0 493 . -46.256 -46.956 0.386 1.00 46.30 493 A 1 ATOM 3875 C CG . LYS A 0 493 . -48.655 -48.340 2.664 1.00 46.30 493 A 1 ATOM 3876 C CD . LYS A 0 493 . -50.117 -48.171 3.081 1.00 46.30 493 A 1 ATOM 3877 C CE . LYS A 0 493 . -50.763 -49.556 3.099 1.00 46.30 493 A 1 ATOM 3878 N NZ . LYS A 0 493 . -52.102 -49.516 3.732 1.00 46.30 493 A 1 ATOM 3879 N N . ASP A 0 494 . -45.497 -48.929 1.175 1.00 40.40 494 A 1 ATOM 3880 C CA . ASP A 0 494 . -45.534 -49.957 0.103 1.00 40.40 494 A 1 ATOM 3881 C C . ASP A 0 494 . -46.172 -49.699 -1.298 1.00 40.40 494 A 1 ATOM 3882 C CB . ASP A 0 494 . -46.212 -51.232 0.692 1.00 40.40 494 A 1 ATOM 3883 O O . ASP A 0 494 . -47.371 -49.418 -1.383 1.00 40.40 494 A 1 ATOM 3884 C CG . ASP A 0 494 . -46.334 -51.280 2.228 1.00 40.40 494 A 1 ATOM 3885 O OD1 . ASP A 0 494 . -45.312 -51.029 2.908 1.00 40.40 494 A 1 ATOM 3886 O OD2 . ASP A 0 494 . -47.477 -51.440 2.719 1.00 40.40 494 A 1 ATOM 3887 N N . LYS A 0 495 . -45.408 -50.003 -2.382 1.00 44.57 495 A 1 ATOM 3888 C CA . LYS A 0 495 . -45.688 -50.897 -3.567 1.00 44.57 495 A 1 ATOM 3889 C C . LYS A 0 495 . -44.706 -50.611 -4.745 1.00 44.57 495 A 1 ATOM 3890 C CB . LYS A 0 495 . -47.159 -50.825 -4.029 1.00 44.57 495 A 1 ATOM 3891 O O . LYS A 0 495 . -44.378 -49.455 -4.959 1.00 44.57 495 A 1 ATOM 3892 C CG . LYS A 0 495 . -48.002 -51.849 -3.240 1.00 44.57 495 A 1 ATOM 3893 C CD . LYS A 0 495 . -49.501 -51.710 -3.512 1.00 44.57 495 A 1 ATOM 3894 C CE . LYS A 0 495 . -50.254 -52.743 -2.666 1.00 44.57 495 A 1 ATOM 3895 N NZ . LYS A 0 495 . -51.675 -52.845 -3.075 1.00 44.57 495 A 1 ATOM 3896 N N . HIS A 0 496 . -44.017 -51.587 -5.372 1.00 45.45 496 A 1 ATOM 3897 C CA . HIS A 0 496 . -44.430 -52.506 -6.476 1.00 45.45 496 A 1 ATOM 3898 C C . HIS A 0 496 . -44.962 -51.776 -7.745 1.00 45.45 496 A 1 ATOM 3899 C CB . HIS A 0 496 . -45.407 -53.588 -5.966 1.00 45.45 496 A 1 ATOM 3900 O O . HIS A 0 496 . -45.786 -50.886 -7.568 1.00 45.45 496 A 1 ATOM 3901 C CG . HIS A 0 496 . -44.817 -54.621 -5.029 1.00 45.45 496 A 1 ATOM 3902 C CD2 . HIS A 0 496 . -44.936 -54.666 -3.665 1.00 45.45 496 A 1 ATOM 3903 N ND1 . HIS A 0 496 . -44.162 -55.775 -5.401 1.00 45.45 496 A 1 ATOM 3904 C CE1 . HIS A 0 496 . -43.874 -56.477 -4.294 1.00 45.45 496 A 1 ATOM 3905 N NE2 . HIS A 0 496 . -44.331 -55.837 -3.208 1.00 45.45 496 A 1 ATOM 3906 N N . THR A 0 497 . -44.637 -52.069 -9.029 1.00 44.84 497 A 1 ATOM 3907 C CA . THR A 0 497 . -43.843 -53.104 -9.791 1.00 44.84 497 A 1 ATOM 3908 C C . THR A 0 497 . -43.877 -52.733 -11.313 1.00 44.84 497 A 1 ATOM 3909 C CB . THR A 0 497 . -44.522 -54.500 -9.715 1.00 44.84 497 A 1 ATOM 3910 O O . THR A 0 497 . -44.800 -52.006 -11.667 1.00 44.84 497 A 1 ATOM 3911 C CG2 . THR A 0 497 . -43.860 -55.432 -8.701 1.00 44.84 497 A 1 ATOM 3912 O OG1 . THR A 0 497 . -45.890 -54.410 -9.372 1.00 44.84 497 A 1 ATOM 3913 N N . SER A 0 498 . -43.088 -53.219 -12.302 1.00 43.03 498 A 1 ATOM 3914 C CA . SER A 0 498 . -41.713 -53.795 -12.451 1.00 43.03 498 A 1 ATOM 3915 C C . SER A 0 498 . -41.502 -54.356 -13.898 1.00 43.03 498 A 1 ATOM 3916 C CB . SER A 0 498 . -41.482 -54.981 -11.508 1.00 43.03 498 A 1 ATOM 3917 O O . SER A 0 498 . -42.499 -54.830 -14.434 1.00 43.03 498 A 1 ATOM 3918 O OG . SER A 0 498 . -42.462 -55.982 -11.704 1.00 43.03 498 A 1 ATOM 3919 N N . LEU A 0 499 . -40.252 -54.461 -14.423 1.00 51.07 499 A 1 ATOM 3920 C CA . LEU A 0 499 . -39.818 -55.248 -15.635 1.00 51.07 499 A 1 ATOM 3921 C C . LEU A 0 499 . -40.287 -54.700 -17.031 1.00 51.07 499 A 1 ATOM 3922 C CB . LEU A 0 499 . -40.190 -56.731 -15.378 1.00 51.07 499 A 1 ATOM 3923 O O . LEU A 0 499 . -41.234 -53.917 -17.044 1.00 51.07 499 A 1 ATOM 3924 C CG . LEU A 0 499 . -39.622 -57.368 -14.090 1.00 51.07 499 A 1 ATOM 3925 C CD1 . LEU A 0 499 . -40.143 -58.794 -13.924 1.00 51.07 499 A 1 ATOM 3926 C CD2 . LEU A 0 499 . -38.096 -57.400 -13.986 1.00 51.07 499 A 1 ATOM 3927 N N . ASP A 0 500 . -39.715 -54.988 -18.227 1.00 43.30 500 A 1 ATOM 3928 C CA . ASP A 0 500 . -38.481 -55.697 -18.702 1.00 43.30 500 A 1 ATOM 3929 C C . ASP A 0 500 . -38.095 -55.278 -20.177 1.00 43.30 500 A 1 ATOM 3930 C CB . ASP A 0 500 . -38.681 -57.239 -18.600 1.00 43.30 500 A 1 ATOM 3931 O O . ASP A 0 500 . -38.591 -54.252 -20.642 1.00 43.30 500 A 1 ATOM 3932 C CG . ASP A 0 500 . -37.807 -57.913 -17.529 1.00 43.30 500 A 1 ATOM 3933 O OD1 . ASP A 0 500 . -36.808 -57.296 -17.092 1.00 43.30 500 A 1 ATOM 3934 O OD2 . ASP A 0 500 . -38.189 -59.018 -17.080 1.00 43.30 500 A 1 ATOM 3935 N N . ASP A 0 501 . -37.255 -56.072 -20.888 1.00 49.58 501 A 1 ATOM 3936 C CA . ASP A 0 501 . -36.943 -56.135 -22.358 1.00 49.58 501 A 1 ATOM 3937 C C . ASP A 0 501 . -35.825 -55.195 -22.934 1.00 49.58 501 A 1 ATOM 3938 C CB . ASP A 0 501 . -38.245 -56.158 -23.189 1.00 49.58 501 A 1 ATOM 3939 O O . ASP A 0 501 . -35.928 -53.975 -22.835 1.00 49.58 501 A 1 ATOM 3940 C CG . ASP A 0 501 . -39.199 -57.308 -22.812 1.00 49.58 501 A 1 ATOM 3941 O OD1 . ASP A 0 501 . -38.700 -58.370 -22.371 1.00 49.58 501 A 1 ATOM 3942 O OD2 . ASP A 0 501 . -40.425 -57.142 -23.013 1.00 49.58 501 A 1 ATOM 3943 N N . ILE A 0 502 . -34.631 -55.662 -23.386 1.00 54.11 502 A 1 ATOM 3944 C CA . ILE A 0 502 . -34.183 -56.494 -24.563 1.00 54.11 502 A 1 ATOM 3945 C C . ILE A 0 502 . -33.843 -55.622 -25.817 1.00 54.11 502 A 1 ATOM 3946 C CB . ILE A 0 502 . -35.092 -57.725 -24.842 1.00 54.11 502 A 1 ATOM 3947 O O . ILE A 0 502 . -34.746 -55.035 -26.398 1.00 54.11 502 A 1 ATOM 3948 C CG1 . ILE A 0 502 . -34.853 -58.815 -23.768 1.00 54.11 502 A 1 ATOM 3949 C CG2 . ILE A 0 502 . -34.875 -58.351 -26.235 1.00 54.11 502 A 1 ATOM 3950 C CD1 . ILE A 0 502 . -35.889 -59.949 -23.784 1.00 54.11 502 A 1 ATOM 3951 N N . ASP A 0 503 . -32.572 -55.289 -26.139 1.00 42.57 503 A 1 ATOM 3952 C CA . ASP A 0 503 . -31.483 -56.009 -26.894 1.00 42.57 503 A 1 ATOM 3953 C C . ASP A 0 503 . -31.578 -55.843 -28.456 1.00 42.57 503 A 1 ATOM 3954 C CB . ASP A 0 503 . -31.253 -57.447 -26.380 1.00 42.57 503 A 1 ATOM 3955 O O . ASP A 0 503 . -32.621 -55.402 -28.926 1.00 42.57 503 A 1 ATOM 3956 C CG . ASP A 0 503 . -29.776 -57.848 -26.298 1.00 42.57 503 A 1 ATOM 3957 O OD1 . ASP A 0 503 . -28.939 -56.977 -25.981 1.00 42.57 503 A 1 ATOM 3958 O OD2 . ASP A 0 503 . -29.477 -59.025 -26.595 1.00 42.57 503 A 1 ATOM 3959 N N . SER A 0 504 . -30.597 -56.062 -29.366 1.00 47.01 504 A 1 ATOM 3960 C CA . SER A 0 504 . -29.254 -56.706 -29.363 1.00 47.01 504 A 1 ATOM 3961 C C . SER A 0 504 . -28.364 -56.295 -30.586 1.00 47.01 504 A 1 ATOM 3962 C CB . SER A 0 504 . -29.467 -58.221 -29.503 1.00 47.01 504 A 1 ATOM 3963 O O . SER A 0 504 . -28.866 -55.639 -31.499 1.00 47.01 504 A 1 ATOM 3964 O OG . SER A 0 504 . -28.369 -58.917 -28.961 1.00 47.01 504 A 1 ATOM 3965 N N . SER A 0 505 . -27.116 -56.813 -30.685 1.00 50.83 505 A 1 ATOM 3966 C CA . SER A 0 505 . -26.219 -56.949 -31.888 1.00 50.83 505 A 1 ATOM 3967 C C . SER A 0 505 . -25.627 -55.692 -32.596 1.00 50.83 505 A 1 ATOM 3968 C CB . SER A 0 505 . -26.927 -57.841 -32.926 1.00 50.83 505 A 1 ATOM 3969 O O . SER A 0 505 . -26.130 -54.589 -32.421 1.00 50.83 505 A 1 ATOM 3970 O OG . SER A 0 505 . -27.990 -57.153 -33.558 1.00 50.83 505 A 1 ATOM 3971 N N . GLU A 0 506 . -24.643 -55.782 -33.521 1.00 40.40 506 A 1 ATOM 3972 C CA . GLU A 0 506 . -23.250 -56.323 -33.467 1.00 40.40 506 A 1 ATOM 3973 C C . GLU A 0 506 . -22.421 -55.866 -34.718 1.00 40.40 506 A 1 ATOM 3974 C CB . GLU A 0 506 . -23.194 -57.862 -33.320 1.00 40.40 506 A 1 ATOM 3975 O O . GLU A 0 506 . -22.957 -55.150 -35.563 1.00 40.40 506 A 1 ATOM 3976 C CG . GLU A 0 506 . -22.386 -58.232 -32.065 1.00 40.40 506 A 1 ATOM 3977 C CD . GLU A 0 506 . -22.213 -59.746 -31.869 1.00 40.40 506 A 1 ATOM 3978 O OE1 . GLU A 0 506 . -21.161 -60.125 -31.310 1.00 40.40 506 A 1 ATOM 3979 O OE2 . GLU A 0 506 . -23.127 -60.500 -32.271 1.00 40.40 506 A 1 ATOM 3980 N N . SER A 0 507 . -21.147 -56.298 -34.866 1.00 40.94 507 A 1 ATOM 3981 C CA . SER A 0 507 . -20.129 -55.940 -35.910 1.00 40.94 507 A 1 ATOM 3982 C C . SER A 0 507 . -19.592 -54.482 -35.869 1.00 40.94 507 A 1 ATOM 3983 C CB . SER A 0 507 . -20.561 -56.365 -37.324 1.00 40.94 507 A 1 ATOM 3984 O O . SER A 0 507 . -20.383 -53.560 -35.703 1.00 40.94 507 A 1 ATOM 3985 O OG . SER A 0 507 . -21.631 -55.588 -37.820 1.00 40.94 507 A 1 ATOM 3986 N N . GLN A 0 508 . -18.297 -54.104 -35.916 1.00 42.56 508 A 1 ATOM 3987 C CA . GLN A 0 508 . -16.950 -54.668 -36.222 1.00 42.56 508 A 1 ATOM 3988 C C . GLN A 0 508 . -16.330 -54.157 -37.558 1.00 42.56 508 A 1 ATOM 3989 C CB . GLN A 0 508 . -16.774 -56.183 -35.947 1.00 42.56 508 A 1 ATOM 3990 O O . GLN A 0 508 . -17.048 -53.838 -38.498 1.00 42.56 508 A 1 ATOM 3991 C CG . GLN A 0 508 . -15.344 -56.597 -35.538 1.00 42.56 508 A 1 ATOM 3992 C CD . GLN A 0 508 . -15.107 -58.101 -35.635 1.00 42.56 508 A 1 ATOM 3993 N NE2 . GLN A 0 508 . -14.375 -58.561 -36.620 1.00 42.56 508 A 1 ATOM 3994 O OE1 . GLN A 0 508 . -15.566 -58.880 -34.817 1.00 42.56 508 A 1 ATOM 3995 N N . ASP A 0 509 . -14.989 -54.080 -37.577 1.00 42.94 509 A 1 ATOM 3996 C CA . ASP A 0 509 . -14.032 -53.841 -38.684 1.00 42.94 509 A 1 ATOM 3997 C C . ASP A 0 509 . -13.593 -52.387 -39.045 1.00 42.94 509 A 1 ATOM 3998 C CB . ASP A 0 509 . -14.276 -54.779 -39.883 1.00 42.94 509 A 1 ATOM 3999 O O . ASP A 0 509 . -14.269 -51.614 -39.716 1.00 42.94 509 A 1 ATOM 4000 C CG . ASP A 0 509 . -14.258 -56.271 -39.497 1.00 42.94 509 A 1 ATOM 4001 O OD1 . ASP A 0 509 . -13.682 -56.616 -38.435 1.00 42.94 509 A 1 ATOM 4002 O OD2 . ASP A 0 509 . -14.839 -57.085 -40.246 1.00 42.94 509 A 1 ATOM 4003 N N . ASP A 0 510 . -12.358 -52.093 -38.608 1.00 40.80 510 A 1 ATOM 4004 C CA . ASP A 0 510 . -11.239 -51.391 -39.269 1.00 40.80 510 A 1 ATOM 4005 C C . ASP A 0 510 . -11.210 -49.884 -39.658 1.00 40.80 510 A 1 ATOM 4006 C CB . ASP A 0 510 . -10.628 -52.306 -40.346 1.00 40.80 510 A 1 ATOM 4007 O O . ASP A 0 510 . -11.773 -49.394 -40.632 1.00 40.80 510 A 1 ATOM 4008 C CG . ASP A 0 510 . -9.972 -53.564 -39.752 1.00 40.80 510 A 1 ATOM 4009 O OD1 . ASP A 0 510 . -9.671 -53.548 -38.533 1.00 40.80 510 A 1 ATOM 4010 O OD2 . ASP A 0 510 . -9.710 -54.500 -40.535 1.00 40.80 510 A 1 ATOM 4011 N N . ALA A 0 511 . -10.304 -49.193 -38.946 1.00 43.43 511 A 1 ATOM 4012 C CA . ALA A 0 511 . -9.239 -48.311 -39.457 1.00 43.43 511 A 1 ATOM 4013 C C . ALA A 0 511 . -9.560 -47.170 -40.460 1.00 43.43 511 A 1 ATOM 4014 C CB . ALA A 0 511 . -8.102 -49.214 -39.967 1.00 43.43 511 A 1 ATOM 4015 O O . ALA A 0 511 . -9.398 -47.313 -41.668 1.00 43.43 511 A 1 ATOM 4016 N N . HIS A 0 512 . -9.735 -45.940 -39.946 1.00 36.56 512 A 1 ATOM 4017 C CA . HIS A 0 512 . -8.625 -44.957 -39.865 1.00 36.56 512 A 1 ATOM 4018 C C . HIS A 0 512 . -9.055 -43.572 -39.312 1.00 36.56 512 A 1 ATOM 4019 C CB . HIS A 0 512 . -7.911 -44.733 -41.224 1.00 36.56 512 A 1 ATOM 4020 O O . HIS A 0 512 . -9.833 -42.846 -39.922 1.00 36.56 512 A 1 ATOM 4021 C CG . HIS A 0 512 . -6.657 -45.563 -41.416 1.00 36.56 512 A 1 ATOM 4022 C CD2 . HIS A 0 512 . -6.487 -46.618 -42.276 1.00 36.56 512 A 1 ATOM 4023 N ND1 . HIS A 0 512 . -5.442 -45.355 -40.796 1.00 36.56 512 A 1 ATOM 4024 C CE1 . HIS A 0 512 . -4.571 -46.267 -41.261 1.00 36.56 512 A 1 ATOM 4025 N NE2 . HIS A 0 512 . -5.159 -47.051 -42.170 1.00 36.56 512 A 1 ATOM 4026 N N . GLY A 0 513 . -8.424 -43.133 -38.213 1.00 27.97 513 A 1 ATOM 4027 C CA . GLY A 0 513 . -8.080 -41.715 -37.989 1.00 27.97 513 A 1 ATOM 4028 C C . GLY A 0 513 . -9.200 -40.678 -37.785 1.00 27.97 513 A 1 ATOM 4029 O O . GLY A 0 513 . -9.155 -39.627 -38.422 1.00 27.97 513 A 1 ATOM 4030 N N . SER A 0 514 . -10.140 -40.895 -36.857 1.00 32.93 514 A 1 ATOM 4031 C CA . SER A 0 514 . -11.147 -39.884 -36.466 1.00 32.93 514 A 1 ATOM 4032 C C . SER A 0 514 . -11.177 -39.606 -34.950 1.00 32.93 514 A 1 ATOM 4033 C CB . SER A 0 514 . -12.523 -40.291 -37.006 1.00 32.93 514 A 1 ATOM 4034 O O . SER A 0 514 . -10.539 -40.305 -34.171 1.00 32.93 514 A 1 ATOM 4035 O OG . SER A 0 514 . -13.430 -39.203 -36.927 1.00 32.93 514 A 1 ATOM 4036 N N . ALA A 0 515 . -11.923 -38.567 -34.554 1.00 30.23 515 A 1 ATOM 4037 C CA . ALA A 0 515 . -12.249 -38.150 -33.182 1.00 30.23 515 A 1 ATOM 4038 C C . ALA A 0 515 . -11.070 -37.835 -32.224 1.00 30.23 515 A 1 ATOM 4039 C CB . ALA A 0 515 . -13.254 -39.150 -32.590 1.00 30.23 515 A 1 ATOM 4040 O O . ALA A 0 515 . -10.670 -38.640 -31.388 1.00 30.23 515 A 1 ATOM 4041 N N . LYS A 0 516 . -10.610 -36.570 -32.217 1.00 29.71 516 A 1 ATOM 4042 C CA . LYS A 0 516 . -9.875 -36.007 -31.064 1.00 29.71 516 A 1 ATOM 4043 C C . LYS A 0 516 . -10.830 -35.754 -29.890 1.00 29.71 516 A 1 ATOM 4044 C CB . LYS A 0 516 . -9.121 -34.716 -31.434 1.00 29.71 516 A 1 ATOM 4045 O O . LYS A 0 516 . -11.365 -34.656 -29.746 1.00 29.71 516 A 1 ATOM 4046 C CG . LYS A 0 516 . -7.802 -34.988 -32.165 1.00 29.71 516 A 1 ATOM 4047 C CD . LYS A 0 516 . -7.013 -33.683 -32.344 1.00 29.71 516 A 1 ATOM 4048 C CE . LYS A 0 516 . -5.662 -33.987 -33.000 1.00 29.71 516 A 1 ATOM 4049 N NZ . LYS A 0 516 . -4.854 -32.758 -33.199 1.00 29.71 516 A 1 ATOM 4050 N N . SER A 0 517 . -11.029 -36.757 -29.042 1.00 26.36 517 A 1 ATOM 4051 C CA . SER A 0 517 . -11.790 -36.629 -27.798 1.00 26.36 517 A 1 ATOM 4052 C C . SER A 0 517 . -10.945 -36.029 -26.665 1.00 26.36 517 A 1 ATOM 4053 C CB . SER A 0 517 . -12.343 -38.002 -27.392 1.00 26.36 517 A 1 ATOM 4054 O O . SER A 0 517 . -10.181 -36.740 -26.014 1.00 26.36 517 A 1 ATOM 4055 O OG . SER A 0 517 . -11.289 -38.931 -27.258 1.00 26.36 517 A 1 ATOM 4056 N N . SER A 0 518 . -11.124 -34.741 -26.369 1.00 27.43 518 A 1 ATOM 4057 C CA . SER A 0 518 . -10.921 -34.209 -25.012 1.00 27.43 518 A 1 ATOM 4058 C C . SER A 0 518 . -11.642 -32.873 -24.815 1.00 27.43 518 A 1 ATOM 4059 C CB . SER A 0 518 . -9.439 -34.110 -24.611 1.00 27.43 518 A 1 ATOM 4060 O O . SER A 0 518 . -11.493 -31.928 -25.588 1.00 27.43 518 A 1 ATOM 4061 O OG . SER A 0 518 . -8.628 -33.484 -25.587 1.00 27.43 518 A 1 ATOM 4062 N N . CYS A 0 519 . -12.450 -32.795 -23.759 1.00 25.56 519 A 1 ATOM 4063 C CA . CYS A 0 519 . -13.142 -31.580 -23.342 1.00 25.56 519 A 1 ATOM 4064 C C . CYS A 0 519 . -12.138 -30.589 -22.732 1.00 25.56 519 A 1 ATOM 4065 C CB . CYS A 0 519 . -14.289 -31.959 -22.384 1.00 25.56 519 A 1 ATOM 4066 O O . CYS A 0 519 . -11.688 -30.739 -21.597 1.00 25.56 519 A 1 ATOM 4067 S SG . CYS A 0 519 . -13.775 -33.216 -21.168 1.00 25.56 519 A 1 ATOM 4068 N N . THR A 0 520 . -11.755 -29.558 -23.487 1.00 27.90 520 A 1 ATOM 4069 C CA . THR A 0 520 . -10.780 -28.573 -23.006 1.00 27.90 520 A 1 ATOM 4070 C C . THR A 0 520 . -11.423 -27.588 -22.027 1.00 27.90 520 A 1 ATOM 4071 C CB . THR A 0 520 . -10.075 -27.841 -24.159 1.00 27.90 520 A 1 ATOM 4072 O O . THR A 0 520 . -11.928 -26.548 -22.447 1.00 27.90 520 A 1 ATOM 4073 C CG2 . THR A 0 520 . -9.250 -28.778 -25.040 1.00 27.90 520 A 1 ATOM 4074 O OG1 . THR A 0 520 . -10.974 -27.156 -24.997 1.00 27.90 520 A 1 ATOM 4075 N N . ASN A 0 521 . -11.351 -27.889 -20.726 1.00 29.45 521 A 1 ATOM 4076 C CA . ASN A 0 521 . -11.652 -26.969 -19.617 1.00 29.45 521 A 1 ATOM 4077 C C . ASN A 0 521 . -10.628 -25.810 -19.569 1.00 29.45 521 A 1 ATOM 4078 C CB . ASN A 0 521 . -11.720 -27.774 -18.290 1.00 29.45 521 A 1 ATOM 4079 O O . ASN A 0 521 . -9.775 -25.747 -18.689 1.00 29.45 521 A 1 ATOM 4080 C CG . ASN A 0 521 . -13.125 -28.129 -17.835 1.00 29.45 521 A 1 ATOM 4081 N ND2 . ASN A 0 521 . -13.259 -29.086 -16.948 1.00 29.45 521 A 1 ATOM 4082 O OD1 . ASN A 0 521 . -14.112 -27.535 -18.225 1.00 29.45 521 A 1 ATOM 4083 N N . LYS A 0 522 . -10.678 -24.911 -20.559 1.00 34.15 522 A 1 ATOM 4084 C CA . LYS A 0 522 . -9.737 -23.787 -20.724 1.00 34.15 522 A 1 ATOM 4085 C C . LYS A 0 522 . -10.164 -22.492 -20.029 1.00 34.15 522 A 1 ATOM 4086 C CB . LYS A 0 522 . -9.458 -23.565 -22.218 1.00 34.15 522 A 1 ATOM 4087 O O . LYS A 0 522 . -9.330 -21.611 -19.873 1.00 34.15 522 A 1 ATOM 4088 C CG . LYS A 0 522 . -8.386 -24.546 -22.709 1.00 34.15 522 A 1 ATOM 4089 C CD . LYS A 0 522 . -8.210 -24.446 -24.227 1.00 34.15 522 A 1 ATOM 4090 C CE . LYS A 0 522 . -7.074 -25.368 -24.678 1.00 34.15 522 A 1 ATOM 4091 N NZ . LYS A 0 522 . -6.903 -25.312 -26.148 1.00 34.15 522 A 1 ATOM 4092 N N . ASP A 0 523 . -11.408 -22.411 -19.559 1.00 36.90 523 A 1 ATOM 4093 C CA . ASP A 0 523 . -11.974 -21.191 -18.963 1.00 36.90 523 A 1 ATOM 4094 C C . ASP A 0 523 . -11.814 -21.112 -17.427 1.00 36.90 523 A 1 ATOM 4095 C CB . ASP A 0 523 . -13.438 -21.027 -19.412 1.00 36.90 523 A 1 ATOM 4096 O O . ASP A 0 523 . -12.302 -20.172 -16.797 1.00 36.90 523 A 1 ATOM 4097 C CG . ASP A 0 523 . -13.611 -20.776 -20.919 1.00 36.90 523 A 1 ATOM 4098 O OD1 . ASP A 0 523 . -12.608 -20.466 -21.600 1.00 36.90 523 A 1 ATOM 4099 O OD2 . ASP A 0 523 . -14.760 -20.930 -21.385 1.00 36.90 523 A 1 ATOM 4100 N N . GLN A 0 524 . -11.110 -22.061 -16.790 1.00 45.47 524 A 1 ATOM 4101 C CA . GLN A 0 524 . -10.696 -21.890 -15.391 1.00 45.47 524 A 1 ATOM 4102 C C . GLN A 0 524 . -9.493 -20.944 -15.309 1.00 45.47 524 A 1 ATOM 4103 C CB . GLN A 0 524 . -10.427 -23.229 -14.681 1.00 45.47 524 A 1 ATOM 4104 O O . GLN A 0 524 . -8.345 -21.360 -15.453 1.00 45.47 524 A 1 ATOM 4105 C CG . GLN A 0 524 . -11.731 -23.979 -14.359 1.00 45.47 524 A 1 ATOM 4106 C CD . GLN A 0 524 . -11.583 -25.076 -13.301 1.00 45.47 524 A 1 ATOM 4107 N NE2 . GLN A 0 524 . -12.600 -25.886 -13.105 1.00 45.47 524 A 1 ATOM 4108 O OE1 . GLN A 0 524 . -10.595 -25.217 -12.599 1.00 45.47 524 A 1 ATOM 4109 N N . VAL A 0 525 . -9.770 -19.666 -15.038 1.00 51.27 525 A 1 ATOM 4110 C CA . VAL A 0 525 . -8.759 -18.645 -14.723 1.00 51.27 525 A 1 ATOM 4111 C C . VAL A 0 525 . -7.957 -19.085 -13.497 1.00 51.27 525 A 1 ATOM 4112 C CB . VAL A 0 525 . -9.420 -17.273 -14.459 1.00 51.27 525 A 1 ATOM 4113 O O . VAL A 0 525 . -8.462 -19.049 -12.372 1.00 51.27 525 A 1 ATOM 4114 C CG1 . VAL A 0 525 . -8.384 -16.186 -14.130 1.00 51.27 525 A 1 ATOM 4115 C CG2 . VAL A 0 525 . -10.219 -16.790 -15.678 1.00 51.27 525 A 1 ATOM 4116 N N . VAL A 0 526 . -6.702 -19.493 -13.696 1.00 68.25 526 A 1 ATOM 4117 C CA . VAL A 0 526 . -5.859 -19.947 -12.583 1.00 68.25 526 A 1 ATOM 4118 C C . VAL A 0 526 . -5.358 -18.747 -11.770 1.00 68.25 526 A 1 ATOM 4119 C CB . VAL A 0 526 . -4.732 -20.912 -13.010 1.00 68.25 526 A 1 ATOM 4120 O O . VAL A 0 526 . -5.005 -17.690 -12.301 1.00 68.25 526 A 1 ATOM 4121 C CG1 . VAL A 0 526 . -4.191 -21.632 -11.763 1.00 68.25 526 A 1 ATOM 4122 C CG2 . VAL A 0 526 . -5.223 -21.994 -13.983 1.00 68.25 526 A 1 ATOM 4123 N N . CYS A 0 527 . -5.362 -18.909 -10.447 1.00 79.67 527 A 1 ATOM 4124 C CA . CYS A 0 527 . -5.080 -17.865 -9.466 1.00 79.67 527 A 1 ATOM 4125 C C . CYS A 0 527 . -3.743 -18.117 -8.758 1.00 79.67 527 A 1 ATOM 4126 C CB . CYS A 0 527 . -6.262 -17.831 -8.484 1.00 79.67 527 A 1 ATOM 4127 O O . CYS A 0 527 . -3.543 -19.168 -8.150 1.00 79.67 527 A 1 ATOM 4128 S SG . CYS A 0 527 . -5.870 -16.887 -6.981 1.00 79.67 527 A 1 ATOM 4129 N N . LEU A 0 528 . -2.856 -17.118 -8.761 1.00 88.67 528 A 1 ATOM 4130 C CA . LEU A 0 528 . -1.609 -17.130 -7.991 1.00 88.67 528 A 1 ATOM 4131 C C . LEU A 0 528 . -1.718 -16.180 -6.791 1.00 88.67 528 A 1 ATOM 4132 C CB . LEU A 0 528 . -0.423 -16.815 -8.920 1.00 88.67 528 A 1 ATOM 4133 O O . LEU A 0 528 . -1.518 -14.967 -6.901 1.00 88.67 528 A 1 ATOM 4134 C CG . LEU A 0 528 . -0.179 -17.879 -10.008 1.00 88.67 528 A 1 ATOM 4135 C CD1 . LEU A 0 528 . 0.974 -17.424 -10.896 1.00 88.67 528 A 1 ATOM 4136 C CD2 . LEU A 0 528 . 0.182 -19.255 -9.445 1.00 88.67 528 A 1 ATOM 4137 N N . ARG A 0 529 . -2.055 -16.726 -5.616 1.00 90.04 529 A 1 ATOM 4138 C CA . ARG A 0 529 . -2.209 -15.954 -4.371 1.00 90.04 529 A 1 ATOM 4139 C C . ARG A 0 529 . -0.842 -15.602 -3.775 1.00 90.04 529 A 1 ATOM 4140 C CB . ARG A 0 529 . -3.130 -16.723 -3.398 1.00 90.04 529 A 1 ATOM 4141 O O . ARG A 0 529 . -0.152 -16.467 -3.246 1.00 90.04 529 A 1 ATOM 4142 C CG . ARG A 0 529 . -3.508 -15.904 -2.148 1.00 90.04 529 A 1 ATOM 4143 C CD . ARG A 0 529 . -4.639 -16.540 -1.308 1.00 90.04 529 A 1 ATOM 4144 N NE . ARG A 0 529 . -4.230 -17.752 -0.554 1.00 90.04 529 A 1 ATOM 4145 N NH1 . ARG A 0 529 . -6.298 -18.353 0.329 1.00 90.04 529 A 1 ATOM 4146 N NH2 . ARG A 0 529 . -4.562 -19.616 0.754 1.00 90.04 529 A 1 ATOM 4147 C CZ . ARG A 0 529 . -5.020 -18.549 0.168 1.00 90.04 529 A 1 ATOM 4148 N N . ILE A 0 530 . -0.477 -14.320 -3.796 1.00 92.91 530 A 1 ATOM 4149 C CA . ILE A 0 530 . 0.719 -13.792 -3.123 1.00 92.91 530 A 1 ATOM 4150 C C . ILE A 0 530 . 0.472 -13.834 -1.610 1.00 92.91 530 A 1 ATOM 4151 C CB . ILE A 0 530 . 1.080 -12.383 -3.653 1.00 92.91 530 A 1 ATOM 4152 O O . ILE A 0 530 . -0.231 -12.987 -1.052 1.00 92.91 530 A 1 ATOM 4153 C CG1 . ILE A 0 530 . 1.428 -12.451 -5.160 1.00 92.91 530 A 1 ATOM 4154 C CG2 . ILE A 0 530 . 2.266 -11.797 -2.860 1.00 92.91 530 A 1 ATOM 4155 C CD1 . ILE A 0 530 . 1.633 -11.087 -5.830 1.00 92.91 530 A 1 ATOM 4156 N N . THR A 0 531 . 1.024 -14.853 -0.950 1.00 90.42 531 A 1 ATOM 4157 C CA . THR A 0 531 . 0.856 -15.109 0.489 1.00 90.42 531 A 1 ATOM 4158 C C . THR A 0 531 . 1.922 -14.420 1.334 1.00 90.42 531 A 1 ATOM 4159 C CB . THR A 0 531 . 0.880 -16.616 0.793 1.00 90.42 531 A 1 ATOM 4160 O O . THR A 0 531 . 1.646 -14.028 2.468 1.00 90.42 531 A 1 ATOM 4161 C CG2 . THR A 0 531 . -0.344 -17.347 0.243 1.00 90.42 531 A 1 ATOM 4162 O OG1 . THR A 0 531 . 2.021 -17.214 0.223 1.00 90.42 531 A 1 ATOM 4163 N N . GLN A 0 532 . 3.128 -14.237 0.793 1.00 92.70 532 A 1 ATOM 4164 C CA . GLN A 0 532 . 4.267 -13.647 1.496 1.00 92.70 532 A 1 ATOM 4165 C C . GLN A 0 532 . 4.934 -12.539 0.664 1.00 92.70 532 A 1 ATOM 4166 C CB . GLN A 0 532 . 5.258 -14.756 1.897 1.00 92.70 532 A 1 ATOM 4167 O O . GLN A 0 532 . 4.589 -12.298 -0.494 1.00 92.70 532 A 1 ATOM 4168 C CG . GLN A 0 532 . 4.683 -15.783 2.887 1.00 92.70 532 A 1 ATOM 4169 C CD . GLN A 0 532 . 5.735 -16.787 3.354 1.00 92.70 532 A 1 ATOM 4170 N NE2 . GLN A 0 532 . 5.339 -17.888 3.951 1.00 92.70 532 A 1 ATOM 4171 O OE1 . GLN A 0 532 . 6.931 -16.592 3.215 1.00 92.70 532 A 1 ATOM 4172 N N . ARG A 0 533 . 5.881 -11.819 1.276 1.00 93.60 533 A 1 ATOM 4173 C CA . ARG A 0 533 . 6.703 -10.795 0.613 1.00 93.60 533 A 1 ATOM 4174 C C . ARG A 0 533 . 8.140 -10.881 1.104 1.00 93.60 533 A 1 ATOM 4175 C CB . ARG A 0 533 . 6.153 -9.382 0.859 1.00 93.60 533 A 1 ATOM 4176 O O . ARG A 0 533 . 8.367 -10.903 2.312 1.00 93.60 533 A 1 ATOM 4177 C CG . ARG A 0 533 . 4.776 -9.158 0.216 1.00 93.60 533 A 1 ATOM 4178 C CD . ARG A 0 533 . 4.263 -7.732 0.432 1.00 93.60 533 A 1 ATOM 4179 N NE . ARG A 0 533 . 4.098 -7.423 1.869 1.00 93.60 533 A 1 ATOM 4180 N NH1 . ARG A 0 533 . 5.428 -5.552 1.953 1.00 93.60 533 A 1 ATOM 4181 N NH2 . ARG A 0 533 . 4.529 -6.360 3.832 1.00 93.60 533 A 1 ATOM 4182 C CZ . ARG A 0 533 . 4.676 -6.442 2.537 1.00 93.60 533 A 1 ATOM 4183 N N . MET A 0 534 . 9.085 -10.868 0.174 1.00 95.29 534 A 1 ATOM 4184 C CA . MET A 0 534 . 10.521 -10.832 0.446 1.00 95.29 534 A 1 ATOM 4185 C C . MET A 0 534 . 11.029 -9.415 0.181 1.00 95.29 534 A 1 ATOM 4186 C CB . MET A 0 534 . 11.214 -11.859 -0.457 1.00 95.29 534 A 1 ATOM 4187 O O . MET A 0 534 . 10.701 -8.849 -0.856 1.00 95.29 534 A 1 ATOM 4188 C CG . MET A 0 534 . 12.687 -12.051 -0.094 1.00 95.29 534 A 1 ATOM 4189 S SD . MET A 0 534 . 13.571 -13.101 -1.269 1.00 95.29 534 A 1 ATOM 4190 C CE . MET A 0 534 . 13.947 -11.868 -2.550 1.00 95.29 534 A 1 ATOM 4191 N N . ARG A 0 535 . 11.803 -8.820 1.093 1.00 94.82 535 A 1 ATOM 4192 C CA . ARG A 0 535 . 12.442 -7.516 0.841 1.00 94.82 535 A 1 ATOM 4193 C C . ARG A 0 535 . 13.496 -7.625 -0.257 1.00 94.82 535 A 1 ATOM 4194 C CB . ARG A 0 535 . 13.114 -6.990 2.108 1.00 94.82 535 A 1 ATOM 4195 O O . ARG A 0 535 . 14.106 -8.681 -0.405 1.00 94.82 535 A 1 ATOM 4196 C CG . ARG A 0 535 . 12.114 -6.514 3.161 1.00 94.82 535 A 1 ATOM 4197 C CD . ARG A 0 535 . 12.934 -6.024 4.349 1.00 94.82 535 A 1 ATOM 4198 N NE . ARG A 0 535 . 12.102 -5.546 5.465 1.00 94.82 535 A 1 ATOM 4199 N NH1 . ARG A 0 535 . 13.891 -5.186 6.836 1.00 94.82 535 A 1 ATOM 4200 N NH2 . ARG A 0 535 . 11.819 -4.801 7.601 1.00 94.82 535 A 1 ATOM 4201 C CZ . ARG A 0 535 . 12.603 -5.179 6.628 1.00 94.82 535 A 1 ATOM 4202 N N . LEU A 0 536 . 13.759 -6.523 -0.953 1.00 93.53 536 A 1 ATOM 4203 C CA . LEU A 0 536 . 14.850 -6.408 -1.928 1.00 93.53 536 A 1 ATOM 4204 C C . LEU A 0 536 . 16.208 -6.081 -1.259 1.00 93.53 536 A 1 ATOM 4205 C CB . LEU A 0 536 . 14.440 -5.429 -3.048 1.00 93.53 536 A 1 ATOM 4206 O O . LEU A 0 536 . 17.075 -5.453 -1.861 1.00 93.53 536 A 1 ATOM 4207 C CG . LEU A 0 536 . 13.099 -5.754 -3.740 1.00 93.53 536 A 1 ATOM 4208 C CD1 . LEU A 0 536 . 12.795 -4.740 -4.840 1.00 93.53 536 A 1 ATOM 4209 C CD2 . LEU A 0 536 . 13.070 -7.146 -4.376 1.00 93.53 536 A 1 ATOM 4210 N N . ASP A 0 537 . 16.401 -6.528 -0.010 1.00 92.40 537 A 1 ATOM 4211 C CA . ASP A 0 537 . 17.684 -6.455 0.697 1.00 92.40 537 A 1 ATOM 4212 C C . ASP A 0 537 . 18.736 -7.289 -0.078 1.00 92.40 537 A 1 ATOM 4213 C CB . ASP A 0 537 . 17.546 -7.022 2.130 1.00 92.40 537 A 1 ATOM 4214 O O . ASP A 0 537 . 18.418 -8.426 -0.432 1.00 92.40 537 A 1 ATOM 4215 C CG . ASP A 0 537 . 16.618 -6.249 3.086 1.00 92.40 537 A 1 ATOM 4216 O OD1 . ASP A 0 537 . 16.737 -5.012 3.186 1.00 92.40 537 A 1 ATOM 4217 O OD2 . ASP A 0 537 . 15.818 -6.904 3.800 1.00 92.40 537 A 1 ATOM 4218 N N . PRO A 0 538 . 19.987 -6.823 -0.298 1.00 93.07 538 A 1 ATOM 4219 C CA . PRO A 0 538 . 20.977 -7.537 -1.121 1.00 93.07 538 A 1 ATOM 4220 C C . PRO A 0 538 . 21.169 -9.014 -0.750 1.00 93.07 538 A 1 ATOM 4221 C CB . PRO A 0 538 . 22.273 -6.734 -0.987 1.00 93.07 538 A 1 ATOM 4222 O O . PRO A 0 538 . 21.055 -9.878 -1.610 1.00 93.07 538 A 1 ATOM 4223 C CG . PRO A 0 538 . 21.752 -5.308 -0.812 1.00 93.07 538 A 1 ATOM 4224 C CD . PRO A 0 538 . 20.484 -5.494 0.023 1.00 93.07 538 A 1 ATOM 4225 N N . VAL A 0 539 . 21.278 -9.318 0.549 1.00 94.22 539 A 1 ATOM 4226 C CA . VAL A 0 539 . 21.386 -10.694 1.080 1.00 94.22 539 A 1 ATOM 4227 C C . VAL A 0 539 . 20.226 -11.598 0.624 1.00 94.22 539 A 1 ATOM 4228 C CB . VAL A 0 539 . 21.443 -10.656 2.626 1.00 94.22 539 A 1 ATOM 4229 O O . VAL A 0 539 . 20.402 -12.798 0.451 1.00 94.22 539 A 1 ATOM 4230 C CG1 . VAL A 0 539 . 21.675 -12.037 3.253 1.00 94.22 539 A 1 ATOM 4231 C CG2 . VAL A 0 539 . 22.559 -9.733 3.142 1.00 94.22 539 A 1 ATOM 4232 N N . LYS A 0 540 . 19.026 -11.042 0.402 1.00 93.10 540 A 1 ATOM 4233 C CA . LYS A 0 540 . 17.851 -11.779 -0.093 1.00 93.10 540 A 1 ATOM 4234 C C . LYS A 0 540 . 17.797 -11.922 -1.608 1.00 93.10 540 A 1 ATOM 4235 C CB . LYS A 0 540 . 16.556 -11.169 0.487 1.00 93.10 540 A 1 ATOM 4236 O O . LYS A 0 540 . 17.122 -12.821 -2.099 1.00 93.10 540 A 1 ATOM 4237 C CG . LYS A 0 540 . 16.422 -11.299 2.018 1.00 93.10 540 A 1 ATOM 4238 C CD . LYS A 0 540 . 16.577 -12.766 2.439 1.00 93.10 540 A 1 ATOM 4239 C CE . LYS A 0 540 . 16.568 -13.058 3.934 1.00 93.10 540 A 1 ATOM 4240 N NZ . LYS A 0 540 . 17.052 -14.448 4.131 1.00 93.10 540 A 1 ATOM 4241 N N . LEU A 0 541 . 18.532 -11.094 -2.338 1.00 94.19 541 A 1 ATOM 4242 C CA . LEU A 0 541 . 18.764 -11.265 -3.769 1.00 94.19 541 A 1 ATOM 4243 C C . LEU A 0 541 . 19.861 -12.318 -4.002 1.00 94.19 541 A 1 ATOM 4244 C CB . LEU A 0 541 . 19.092 -9.889 -4.376 1.00 94.19 541 A 1 ATOM 4245 O O . LEU A 0 541 . 19.703 -13.183 -4.862 1.00 94.19 541 A 1 ATOM 4246 C CG . LEU A 0 541 . 18.024 -8.809 -4.095 1.00 94.19 541 A 1 ATOM 4247 C CD1 . LEU A 0 541 . 18.466 -7.467 -4.670 1.00 94.19 541 A 1 ATOM 4248 C CD2 . LEU A 0 541 . 16.659 -9.171 -4.685 1.00 94.19 541 A 1 ATOM 4249 N N . ASP A 0 542 . 20.897 -12.322 -3.160 1.00 93.62 542 A 1 ATOM 4250 C CA . ASP A 0 542 . 21.951 -13.340 -3.140 1.00 93.62 542 A 1 ATOM 4251 C C . ASP A 0 542 . 21.396 -14.731 -2.767 1.00 93.62 542 A 1 ATOM 4252 C CB . ASP A 0 542 . 23.083 -12.899 -2.195 1.00 93.62 542 A 1 ATOM 4253 O O . ASP A 0 542 . 21.643 -15.692 -3.497 1.00 93.62 542 A 1 ATOM 4254 C CG . ASP A 0 542 . 23.765 -11.590 -2.623 1.00 93.62 542 A 1 ATOM 4255 O OD1 . ASP A 0 542 . 23.899 -11.371 -3.850 1.00 93.62 542 A 1 ATOM 4256 O OD2 . ASP A 0 542 . 24.152 -10.818 -1.713 1.00 93.62 542 A 1 ATOM 4257 N N . ASP A 0 543 . 20.550 -14.835 -1.726 1.00 93.10 543 A 1 ATOM 4258 C CA . ASP A 0 543 . 19.808 -16.066 -1.376 1.00 93.10 543 A 1 ATOM 4259 C C . ASP A 0 543 . 19.037 -16.645 -2.585 1.00 93.10 543 A 1 ATOM 4260 C CB . ASP A 0 543 . 18.743 -15.782 -0.287 1.00 93.10 543 A 1 ATOM 4261 O O . ASP A 0 543 . 18.961 -17.864 -2.764 1.00 93.10 543 A 1 ATOM 4262 C CG . ASP A 0 543 . 19.176 -15.752 1.187 1.00 93.10 543 A 1 ATOM 4263 O OD1 . ASP A 0 543 . 20.294 -16.169 1.536 1.00 93.10 543 A 1 ATOM 4264 O OD2 . ASP A 0 543 . 18.298 -15.400 2.020 1.00 93.10 543 A 1 ATOM 4265 N N . VAL A 0 544 . 18.421 -15.786 -3.411 1.00 92.88 544 A 1 ATOM 4266 C CA . VAL A 0 544 . 17.643 -16.205 -4.590 1.00 92.88 544 A 1 ATOM 4267 C C . VAL A 0 544 . 18.557 -16.602 -5.749 1.00 92.88 544 A 1 ATOM 4268 C CB . VAL A 0 544 . 16.601 -15.137 -4.985 1.00 92.88 544 A 1 ATOM 4269 O O . VAL A 0 544 . 18.320 -17.640 -6.364 1.00 92.88 544 A 1 ATOM 4270 C CG1 . VAL A 0 544 . 15.953 -15.395 -6.353 1.00 92.88 544 A 1 ATOM 4271 C CG2 . VAL A 0 544 . 15.462 -15.133 -3.955 1.00 92.88 544 A 1 ATOM 4272 N N . ASN A 0 545 . 19.636 -15.860 -6.007 1.00 92.42 545 A 1 ATOM 4273 C CA . ASN A 0 545 . 20.648 -16.243 -6.995 1.00 92.42 545 A 1 ATOM 4274 C C . ASN A 0 545 . 21.279 -17.605 -6.670 1.00 92.42 545 A 1 ATOM 4275 C CB . ASN A 0 545 . 21.725 -15.148 -7.072 1.00 92.42 545 A 1 ATOM 4276 O O . ASN A 0 545 . 21.397 -18.454 -7.556 1.00 92.42 545 A 1 ATOM 4277 C CG . ASN A 0 545 . 21.342 -13.984 -7.965 1.00 92.42 545 A 1 ATOM 4278 N ND2 . ASN A 0 545 . 22.012 -12.865 -7.826 1.00 92.42 545 A 1 ATOM 4279 O OD1 . ASN A 0 545 . 20.478 -14.069 -8.823 1.00 92.42 545 A 1 ATOM 4280 N N . GLN A 0 546 . 21.615 -17.857 -5.402 1.00 91.93 546 A 1 ATOM 4281 C CA . GLN A 0 546 . 22.150 -19.146 -4.966 1.00 91.93 546 A 1 ATOM 4282 C C . GLN A 0 546 . 21.140 -20.284 -5.185 1.00 91.93 546 A 1 ATOM 4283 C CB . GLN A 0 546 . 22.568 -19.055 -3.491 1.00 91.93 546 A 1 ATOM 4284 O O . GLN A 0 546 . 21.523 -21.369 -5.623 1.00 91.93 546 A 1 ATOM 4285 C CG . GLN A 0 546 . 23.395 -20.283 -3.077 1.00 91.93 546 A 1 ATOM 4286 C CD . GLN A 0 546 . 23.829 -20.258 -1.615 1.00 91.93 546 A 1 ATOM 4287 N NE2 . GLN A 0 546 . 24.748 -21.112 -1.223 1.00 91.93 546 A 1 ATOM 4288 O OE1 . GLN A 0 546 . 23.346 -19.507 -0.787 1.00 91.93 546 A 1 ATOM 4289 N N . ARG A 0 547 . 19.842 -20.048 -4.944 1.00 90.42 547 A 1 ATOM 4290 C CA . ARG A 0 547 . 18.772 -21.020 -5.241 1.00 90.42 547 A 1 ATOM 4291 C C . ARG A 0 547 . 18.647 -21.323 -6.736 1.00 90.42 547 A 1 ATOM 4292 C CB . ARG A 0 547 . 17.433 -20.531 -4.674 1.00 90.42 547 A 1 ATOM 4293 O O . ARG A 0 547 . 18.553 -22.493 -7.085 1.00 90.42 547 A 1 ATOM 4294 C CG . ARG A 0 547 . 17.383 -20.645 -3.147 1.00 90.42 547 A 1 ATOM 4295 C CD . ARG A 0 547 . 16.220 -19.821 -2.585 1.00 90.42 547 A 1 ATOM 4296 N NE . ARG A 0 547 . 16.208 -19.903 -1.115 1.00 90.42 547 A 1 ATOM 4297 N NH1 . ARG A 0 547 . 13.982 -20.387 -0.781 1.00 90.42 547 A 1 ATOM 4298 N NH2 . ARG A 0 547 . 15.421 -20.520 0.920 1.00 90.42 547 A 1 ATOM 4299 C CZ . ARG A 0 547 . 15.204 -20.267 -0.339 1.00 90.42 547 A 1 ATOM 4300 N N . ILE A 0 548 . 18.702 -20.312 -7.608 1.00 90.48 548 A 1 ATOM 4301 C CA . ILE A 0 548 . 18.692 -20.489 -9.076 1.00 90.48 548 A 1 ATOM 4302 C C . ILE A 0 548 . 19.886 -21.348 -9.523 1.00 90.48 548 A 1 ATOM 4303 C CB . ILE A 0 548 . 18.692 -19.109 -9.781 1.00 90.48 548 A 1 ATOM 4304 O O . ILE A 0 548 . 19.718 -22.275 -10.311 1.00 90.48 548 A 1 ATOM 4305 C CG1 . ILE A 0 548 . 17.381 -18.342 -9.494 1.00 90.48 548 A 1 ATOM 4306 C CG2 . ILE A 0 548 . 18.886 -19.220 -11.306 1.00 90.48 548 A 1 ATOM 4307 C CD1 . ILE A 0 548 . 17.471 -16.851 -9.843 1.00 90.48 548 A 1 ATOM 4308 N N . GLN A 0 549 . 21.082 -21.078 -8.989 1.00 88.78 549 A 1 ATOM 4309 C CA . GLN A 0 549 . 22.296 -21.845 -9.296 1.00 88.78 549 A 1 ATOM 4310 C C . GLN A 0 549 . 22.211 -23.294 -8.789 1.00 88.78 549 A 1 ATOM 4311 C CB . GLN A 0 549 . 23.512 -21.131 -8.684 1.00 88.78 549 A 1 ATOM 4312 O O . GLN A 0 549 . 22.550 -24.221 -9.520 1.00 88.78 549 A 1 ATOM 4313 C CG . GLN A 0 549 . 23.838 -19.805 -9.394 1.00 88.78 549 A 1 ATOM 4314 C CD . GLN A 0 549 . 24.888 -18.974 -8.660 1.00 88.78 549 A 1 ATOM 4315 N NE2 . GLN A 0 549 . 25.113 -17.746 -9.073 1.00 88.78 549 A 1 ATOM 4316 O OE1 . GLN A 0 549 . 25.530 -19.394 -7.712 1.00 88.78 549 A 1 ATOM 4317 N N . THR A 0 550 . 21.717 -23.494 -7.564 1.00 89.42 550 A 1 ATOM 4318 C CA . THR A 0 550 . 21.610 -24.816 -6.915 1.00 89.42 550 A 1 ATOM 4319 C C . THR A 0 550 . 20.556 -25.703 -7.585 1.00 89.42 550 A 1 ATOM 4320 C CB . THR A 0 550 . 21.276 -24.655 -5.420 1.00 89.42 550 A 1 ATOM 4321 O O . THR A 0 550 . 20.729 -26.915 -7.653 1.00 89.42 550 A 1 ATOM 4322 C CG2 . THR A 0 550 . 21.231 -25.970 -4.642 1.00 89.42 550 A 1 ATOM 4323 O OG1 . THR A 0 550 . 22.236 -23.840 -4.787 1.00 89.42 550 A 1 ATOM 4324 N N . ALA A 0 551 . 19.475 -25.113 -8.103 1.00 86.29 551 A 1 ATOM 4325 C CA . ALA A 0 551 . 18.397 -25.839 -8.769 1.00 86.29 551 A 1 ATOM 4326 C C . ALA A 0 551 . 18.783 -26.367 -10.170 1.00 86.29 551 A 1 ATOM 4327 C CB . ALA A 0 551 . 17.179 -24.906 -8.794 1.00 86.29 551 A 1 ATOM 4328 O O . ALA A 0 551 . 18.141 -27.284 -10.680 1.00 86.29 551 A 1 ATOM 4329 N N . GLY A 0 552 . 19.836 -25.824 -10.793 1.00 84.54 552 A 1 ATOM 4330 C CA . GLY A 0 552 . 20.286 -26.234 -12.125 1.00 84.54 552 A 1 ATOM 4331 C C . GLY A 0 552 . 19.308 -25.871 -13.252 1.00 84.54 552 A 1 ATOM 4332 O O . GLY A 0 552 . 18.267 -25.250 -13.039 1.00 84.54 552 A 1 ATOM 4333 N N . SER A 0 553 . 19.642 -26.252 -14.487 1.00 81.18 553 A 1 ATOM 4334 C CA . SER A 0 553 . 18.910 -25.842 -15.700 1.00 81.18 553 A 1 ATOM 4335 C C . SER A 0 553 . 17.449 -26.308 -15.771 1.00 81.18 553 A 1 ATOM 4336 C CB . SER A 0 553 . 19.661 -26.331 -16.943 1.00 81.18 553 A 1 ATOM 4337 O O . SER A 0 553 . 16.648 -25.649 -16.430 1.00 81.18 553 A 1 ATOM 4338 O OG . SER A 0 553 . 20.008 -27.698 -16.808 1.00 81.18 553 A 1 ATOM 4339 N N . SER A 0 554 . 17.098 -27.406 -15.095 1.00 83.36 554 A 1 ATOM 4340 C CA . SER A 0 554 . 15.736 -27.958 -15.007 1.00 83.36 554 A 1 ATOM 4341 C C . SER A 0 554 . 14.999 -27.613 -13.705 1.00 83.36 554 A 1 ATOM 4342 C CB . SER A 0 554 . 15.787 -29.476 -15.193 1.00 83.36 554 A 1 ATOM 4343 O O . SER A 0 554 . 13.844 -27.993 -13.530 1.00 83.36 554 A 1 ATOM 4344 O OG . SER A 0 554 . 16.685 -30.051 -14.257 1.00 83.36 554 A 1 ATOM 4345 N N . GLY A 0 555 . 15.645 -26.912 -12.768 1.00 88.69 555 A 1 ATOM 4346 C CA . GLY A 0 555 . 15.063 -26.590 -11.463 1.00 88.69 555 A 1 ATOM 4347 C C . GLY A 0 555 . 14.544 -25.159 -11.322 1.00 88.69 555 A 1 ATOM 4348 O O . GLY A 0 555 . 13.961 -24.836 -10.288 1.00 88.69 555 A 1 ATOM 4349 N N . PHE A 0 556 . 14.709 -24.299 -12.331 1.00 91.98 556 A 1 ATOM 4350 C CA . PHE A 0 556 . 14.110 -22.963 -12.342 1.00 91.98 556 A 1 ATOM 4351 C C . PHE A 0 556 . 13.523 -22.586 -13.711 1.00 91.98 556 A 1 ATOM 4352 C CB . PHE A 0 556 . 15.121 -21.910 -11.846 1.00 91.98 556 A 1 ATOM 4353 O O . PHE A 0 556 . 13.939 -23.084 -14.757 1.00 91.98 556 A 1 ATOM 4354 C CG . PHE A 0 556 . 16.161 -21.531 -12.882 1.00 91.98 556 A 1 ATOM 4355 C CD1 . PHE A 0 556 . 17.387 -22.216 -12.943 1.00 91.98 556 A 1 ATOM 4356 C CD2 . PHE A 0 556 . 15.863 -20.551 -13.847 1.00 91.98 556 A 1 ATOM 4357 C CE1 . PHE A 0 556 . 18.288 -21.958 -13.991 1.00 91.98 556 A 1 ATOM 4358 C CE2 . PHE A 0 556 . 16.747 -20.313 -14.911 1.00 91.98 556 A 1 ATOM 4359 C CZ . PHE A 0 556 . 17.960 -21.023 -14.988 1.00 91.98 556 A 1 ATOM 4360 N N . CYS A 0 557 . 12.588 -21.637 -13.692 1.00 92.57 557 A 1 ATOM 4361 C CA . CYS A 0 557 . 12.075 -20.927 -14.858 1.00 92.57 557 A 1 ATOM 4362 C C . CYS A 0 557 . 11.982 -19.428 -14.537 1.00 92.57 557 A 1 ATOM 4363 C CB . CYS A 0 557 . 10.715 -21.520 -15.246 1.00 92.57 557 A 1 ATOM 4364 O O . CYS A 0 557 . 11.563 -19.048 -13.443 1.00 92.57 557 A 1 ATOM 4365 S SG . CYS A 0 557 . 10.188 -20.868 -16.854 1.00 92.57 557 A 1 ATOM 4366 N N . ILE A 0 558 . 12.371 -18.570 -15.478 1.00 93.94 558 A 1 ATOM 4367 C CA . ILE A 0 558 . 12.194 -17.118 -15.403 1.00 93.94 558 A 1 ATOM 4368 C C . ILE A 0 558 . 11.184 -16.702 -16.466 1.00 93.94 558 A 1 ATOM 4369 C CB . ILE A 0 558 . 13.530 -16.349 -15.511 1.00 93.94 558 A 1 ATOM 4370 O O . ILE A 0 558 . 11.337 -17.043 -17.641 1.00 93.94 558 A 1 ATOM 4371 C CG1 . ILE A 0 558 . 14.473 -16.813 -14.377 1.00 93.94 558 A 1 ATOM 4372 C CG2 . ILE A 0 558 . 13.289 -14.826 -15.457 1.00 93.94 558 A 1 ATOM 4373 C CD1 . ILE A 0 558 . 15.732 -15.964 -14.176 1.00 93.94 558 A 1 ATOM 4374 N N . LEU A 0 559 . 10.172 -15.943 -16.049 1.00 94.24 559 A 1 ATOM 4375 C CA . LEU A 0 559 . 9.126 -15.410 -16.912 1.00 94.24 559 A 1 ATOM 4376 C C . LEU A 0 559 . 9.033 -13.887 -16.785 1.00 94.24 559 A 1 ATOM 4377 C CB . LEU A 0 559 . 7.753 -16.070 -16.653 1.00 94.24 559 A 1 ATOM 4378 O O . LEU A 0 559 . 9.277 -13.309 -15.726 1.00 94.24 559 A 1 ATOM 4379 C CG . LEU A 0 559 . 7.719 -17.612 -16.641 1.00 94.24 559 A 1 ATOM 4380 C CD1 . LEU A 0 559 . 7.943 -18.194 -15.238 1.00 94.24 559 A 1 ATOM 4381 C CD2 . LEU A 0 559 . 6.341 -18.086 -17.109 1.00 94.24 559 A 1 ATOM 4382 N N . LEU A 0 560 . 8.620 -13.241 -17.866 1.00 94.28 560 A 1 ATOM 4383 C CA . LEU A 0 560 . 8.215 -11.843 -17.904 1.00 94.28 560 A 1 ATOM 4384 C C . LEU A 0 560 . 6.684 -11.784 -17.832 1.00 94.28 560 A 1 ATOM 4385 C CB . LEU A 0 560 . 8.791 -11.239 -19.197 1.00 94.28 560 A 1 ATOM 4386 O O . LEU A 0 560 . 6.014 -12.327 -18.709 1.00 94.28 560 A 1 ATOM 4387 C CG . LEU A 0 560 . 8.373 -9.785 -19.464 1.00 94.28 560 A 1 ATOM 4388 C CD1 . LEU A 0 560 . 8.890 -8.827 -18.390 1.00 94.28 560 A 1 ATOM 4389 C CD2 . LEU A 0 560 . 8.916 -9.347 -20.823 1.00 94.28 560 A 1 ATOM 4390 N N . ALA A 0 561 . 6.130 -11.147 -16.798 1.00 94.12 561 A 1 ATOM 4391 C CA . ALA A 0 561 . 4.689 -10.945 -16.651 1.00 94.12 561 A 1 ATOM 4392 C C . ALA A 0 561 . 4.297 -9.505 -17.008 1.00 94.12 561 A 1 ATOM 4393 C CB . ALA A 0 561 . 4.262 -11.331 -15.232 1.00 94.12 561 A 1 ATOM 4394 O O . ALA A 0 561 . 4.800 -8.557 -16.400 1.00 94.12 561 A 1 ATOM 4395 N N . VAL A 0 562 . 3.373 -9.354 -17.957 1.00 92.45 562 A 1 ATOM 4396 C CA . VAL A 0 562 . 2.883 -8.075 -18.503 1.00 92.45 562 A 1 ATOM 4397 C C . VAL A 0 562 . 1.349 -7.984 -18.411 1.00 92.45 562 A 1 ATOM 4398 C CB . VAL A 0 562 . 3.356 -7.875 -19.963 1.00 92.45 562 A 1 ATOM 4399 O O . VAL A 0 562 . 0.683 -9.007 -18.221 1.00 92.45 562 A 1 ATOM 4400 C CG1 . VAL A 0 562 . 4.876 -7.685 -20.019 1.00 92.45 562 A 1 ATOM 4401 C CG2 . VAL A 0 562 . 2.961 -9.026 -20.898 1.00 92.45 562 A 1 ATOM 4402 N N . PRO A 0 563 . 0.741 -6.787 -18.518 1.00 90.44 563 A 1 ATOM 4403 C CA . PRO A 0 563 . -0.698 -6.652 -18.723 1.00 90.44 563 A 1 ATOM 4404 C C . PRO A 0 563 . -1.136 -7.382 -20.006 1.00 90.44 563 A 1 ATOM 4405 C CB . PRO A 0 563 . -0.969 -5.144 -18.830 1.00 90.44 563 A 1 ATOM 4406 O O . PRO A 0 563 . -0.431 -7.290 -21.011 1.00 90.44 563 A 1 ATOM 4407 C CG . PRO A 0 563 . 0.244 -4.494 -18.166 1.00 90.44 563 A 1 ATOM 4408 C CD . PRO A 0 563 . 1.369 -5.480 -18.461 1.00 90.44 563 A 1 ATOM 4409 N N . PRO A 0 564 . -2.290 -8.075 -20.019 1.00 83.44 564 A 1 ATOM 4410 C CA . PRO A 0 564 . -2.771 -8.746 -21.224 1.00 83.44 564 A 1 ATOM 4411 C C . PRO A 0 564 . -3.125 -7.726 -22.315 1.00 83.44 564 A 1 ATOM 4412 C CB . PRO A 0 564 . -3.987 -9.563 -20.777 1.00 83.44 564 A 1 ATOM 4413 O O . PRO A 0 564 . -3.794 -6.723 -22.054 1.00 83.44 564 A 1 ATOM 4414 C CG . PRO A 0 564 . -4.525 -8.764 -19.590 1.00 83.44 564 A 1 ATOM 4415 C CD . PRO A 0 564 . -3.251 -8.226 -18.936 1.00 83.44 564 A 1 ATOM 4416 N N . HIS A 0 565 . -2.727 -8.003 -23.560 1.00 68.57 565 A 1 ATOM 4417 C CA . HIS A 0 565 . -2.947 -7.095 -24.695 1.00 68.57 565 A 1 ATOM 4418 C C . HIS A 0 565 . -4.428 -6.927 -25.097 1.00 68.57 565 A 1 ATOM 4419 C CB . HIS A 0 565 . -2.099 -7.561 -25.887 1.00 68.57 565 A 1 ATOM 4420 O O . HIS A 0 565 . -4.766 -6.000 -25.834 1.00 68.57 565 A 1 ATOM 4421 C CG . HIS A 0 565 . -0.611 -7.454 -25.656 1.00 68.57 565 A 1 ATOM 4422 C CD2 . HIS A 0 565 . 0.279 -8.491 -25.546 1.00 68.57 565 A 1 ATOM 4423 N ND1 . HIS A 0 565 . 0.116 -6.287 -25.543 1.00 68.57 565 A 1 ATOM 4424 C CE1 . HIS A 0 565 . 1.408 -6.615 -25.374 1.00 68.57 565 A 1 ATOM 4425 N NE2 . HIS A 0 565 . 1.557 -7.947 -25.388 1.00 68.57 565 A 1 ATOM 4426 N N . SER A 0 566 . -5.327 -7.787 -24.607 1.00 58.14 566 A 1 ATOM 4427 C CA . SER A 0 566 . -6.777 -7.683 -24.794 1.00 58.14 566 A 1 ATOM 4428 C C . SER A 0 566 . -7.497 -7.505 -23.457 1.00 58.14 566 A 1 ATOM 4429 C CB . SER A 0 566 . -7.308 -8.914 -25.539 1.00 58.14 566 A 1 ATOM 4430 O O . SER A 0 566 . -7.564 -8.433 -22.654 1.00 58.14 566 A 1 ATOM 4431 O OG . SER A 0 566 . -6.952 -10.112 -24.881 1.00 58.14 566 A 1 ATOM 4432 N N . VAL A 0 567 . -8.100 -6.332 -23.235 1.00 50.88 567 A 1 ATOM 4433 C CA . VAL A 0 567 . -8.895 -6.040 -22.027 1.00 50.88 567 A 1 ATOM 4434 C C . VAL A 0 567 . -10.289 -6.674 -22.137 1.00 50.88 567 A 1 ATOM 4435 C CB . VAL A 0 567 . -8.941 -4.528 -21.712 1.00 50.88 567 A 1 ATOM 4436 O O . VAL A 0 567 . -11.298 -5.999 -22.346 1.00 50.88 567 A 1 ATOM 4437 C CG1 . VAL A 0 567 . -9.586 -4.258 -20.344 1.00 50.88 567 A 1 ATOM 4438 C CG2 . VAL A 0 567 . -7.533 -3.915 -21.662 1.00 50.88 567 A 1 ATOM 4439 N N . SER A 0 568 . -10.357 -7.998 -22.007 1.00 40.87 568 A 1 ATOM 4440 C CA . SER A 0 568 . -11.611 -8.748 -21.906 1.00 40.87 568 A 1 ATOM 4441 C C . SER A 0 568 . -12.191 -8.647 -20.491 1.00 40.87 568 A 1 ATOM 4442 C CB . SER A 0 568 . -11.413 -10.198 -22.365 1.00 40.87 568 A 1 ATOM 4443 O O . SER A 0 568 . -12.088 -9.579 -19.686 1.00 40.87 568 A 1 ATOM 4444 O OG . SER A 0 568 . -10.329 -10.793 -21.689 1.00 40.87 568 A 1 ATOM 4445 N N . CYS A 0 569 . -12.829 -7.510 -20.190 1.00 36.25 569 A 1 ATOM 4446 C CA . CYS A 0 569 . -13.680 -7.343 -19.009 1.00 36.25 569 A 1 ATOM 4447 C C . CYS A 0 569 . -14.873 -8.310 -19.082 1.00 36.25 569 A 1 ATOM 4448 C CB . CYS A 0 569 . -14.155 -5.887 -18.891 1.00 36.25 569 A 1 ATOM 4449 O O . CYS A 0 569 . -15.928 -7.989 -19.627 1.00 36.25 569 A 1 ATOM 4450 S SG . CYS A 0 569 . -12.789 -4.829 -18.340 1.00 36.25 569 A 1 ATOM 4451 N N . SER A 0 570 . -14.686 -9.513 -18.543 1.00 38.08 570 A 1 ATOM 4452 C CA . SER A 0 570 . -15.675 -10.591 -18.566 1.00 38.08 570 A 1 ATOM 4453 C C . SER A 0 570 . -16.742 -10.370 -17.486 1.00 38.08 570 A 1 ATOM 4454 C CB . SER A 0 570 . -14.975 -11.950 -18.459 1.00 38.08 570 A 1 ATOM 4455 O O . SER A 0 570 . -16.760 -11.039 -16.450 1.00 38.08 570 A 1 ATOM 4456 O OG . SER A 0 570 . -14.095 -12.109 -19.557 1.00 38.08 570 A 1 ATOM 4457 N N . GLU A 0 571 . -17.640 -9.410 -17.732 1.00 33.23 571 A 1 ATOM 4458 C CA . GLU A 0 571 . -18.831 -9.107 -16.918 1.00 33.23 571 A 1 ATOM 4459 C C . GLU A 0 571 . -19.898 -10.224 -17.018 1.00 33.23 571 A 1 ATOM 4460 C CB . GLU A 0 571 . -19.415 -7.720 -17.276 1.00 33.23 571 A 1 ATOM 4461 O O . GLU A 0 571 . -21.042 -9.994 -17.403 1.00 33.23 571 A 1 ATOM 4462 C CG . GLU A 0 571 . -18.498 -6.530 -16.942 1.00 33.23 571 A 1 ATOM 4463 C CD . GLU A 0 571 . -19.209 -5.161 -17.048 1.00 33.23 571 A 1 ATOM 4464 O OE1 . GLU A 0 571 . -18.704 -4.200 -16.422 1.00 33.23 571 A 1 ATOM 4465 O OE2 . GLU A 0 571 . -20.243 -5.056 -17.748 1.00 33.23 571 A 1 ATOM 4466 N N . VAL A 0 572 . -19.525 -11.468 -16.692 1.00 36.46 572 A 1 ATOM 4467 C CA . VAL A 0 572 . -20.397 -12.652 -16.776 1.00 36.46 572 A 1 ATOM 4468 C C . VAL A 0 572 . -20.317 -13.463 -15.485 1.00 36.46 572 A 1 ATOM 4469 C CB . VAL A 0 572 . -20.041 -13.542 -17.987 1.00 36.46 572 A 1 ATOM 4470 O O . VAL A 0 572 . -19.274 -14.032 -15.168 1.00 36.46 572 A 1 ATOM 4471 C CG1 . VAL A 0 572 . -21.116 -14.621 -18.178 1.00 36.46 572 A 1 ATOM 4472 C CG2 . VAL A 0 572 . -19.939 -12.750 -19.298 1.00 36.46 572 A 1 ATOM 4473 N N . GLY A 0 573 . -21.416 -13.520 -14.733 1.00 33.62 573 A 1 ATOM 4474 C CA . GLY A 0 573 . -21.543 -14.292 -13.492 1.00 33.62 573 A 1 ATOM 4475 C C . GLY A 0 573 . -21.501 -13.422 -12.235 1.00 33.62 573 A 1 ATOM 4476 O O . GLY A 0 573 . -20.478 -12.795 -11.943 1.00 33.62 573 A 1 ATOM 4477 N N . ASP A 0 574 . -22.628 -13.415 -11.528 1.00 30.14 574 A 1 ATOM 4478 C CA . ASP A 0 574 . -22.810 -12.926 -10.159 1.00 30.14 574 A 1 ATOM 4479 C C . ASP A 0 574 . -22.233 -13.955 -9.162 1.00 30.14 574 A 1 ATOM 4480 C CB . ASP A 0 574 . -24.324 -12.703 -9.969 1.00 30.14 574 A 1 ATOM 4481 O O . ASP A 0 574 . -22.294 -15.155 -9.431 1.00 30.14 574 A 1 ATOM 4482 C CG . ASP A 0 574 . -24.713 -12.033 -8.652 1.00 30.14 574 A 1 ATOM 4483 O OD1 . ASP A 0 574 . -23.804 -11.473 -7.995 1.00 30.14 574 A 1 ATOM 4484 O OD2 . ASP A 0 574 . -25.926 -12.049 -8.350 1.00 30.14 574 A 1 ATOM 4485 N N . GLY A 0 575 . -21.646 -13.501 -8.050 1.00 35.00 575 A 1 ATOM 4486 C CA . GLY A 0 575 . -20.961 -14.363 -7.070 1.00 35.00 575 A 1 ATOM 4487 C C . GLY A 0 575 . -19.544 -13.909 -6.688 1.00 35.00 575 A 1 ATOM 4488 O O . GLY A 0 575 . -18.577 -14.229 -7.371 1.00 35.00 575 A 1 ATOM 4489 N N . ASP A 0 576 . -19.446 -13.169 -5.578 1.00 43.52 576 A 1 ATOM 4490 C CA . ASP A 0 576 . -18.245 -12.852 -4.766 1.00 43.52 576 A 1 ATOM 4491 C C . ASP A 0 576 . -16.931 -12.475 -5.498 1.00 43.52 576 A 1 ATOM 4492 C CB . ASP A 0 576 . -18.063 -13.900 -3.649 1.00 43.52 576 A 1 ATOM 4493 O O . ASP A 0 576 . -15.812 -12.712 -5.031 1.00 43.52 576 A 1 ATOM 4494 C CG . ASP A 0 576 . -17.361 -13.324 -2.407 1.00 43.52 576 A 1 ATOM 4495 O OD1 . ASP A 0 576 . -17.559 -12.116 -2.129 1.00 43.52 576 A 1 ATOM 4496 O OD2 . ASP A 0 576 . -16.657 -14.095 -1.718 1.00 43.52 576 A 1 ATOM 4497 N N . LYS A 0 577 . -17.037 -11.845 -6.674 1.00 54.89 577 A 1 ATOM 4498 C CA . LYS A 0 577 . -15.870 -11.419 -7.457 1.00 54.89 577 A 1 ATOM 4499 C C . LYS A 0 577 . -15.142 -10.251 -6.798 1.00 54.89 577 A 1 ATOM 4500 C CB . LYS A 0 577 . -16.268 -11.092 -8.898 1.00 54.89 577 A 1 ATOM 4501 O O . LYS A 0 577 . -15.585 -9.103 -6.847 1.00 54.89 577 A 1 ATOM 4502 C CG . LYS A 0 577 . -16.560 -12.385 -9.663 1.00 54.89 577 A 1 ATOM 4503 C CD . LYS A 0 577 . -16.970 -12.062 -11.093 1.00 54.89 577 A 1 ATOM 4504 C CE . LYS A 0 577 . -17.233 -13.364 -11.843 1.00 54.89 577 A 1 ATOM 4505 N NZ . LYS A 0 577 . -17.909 -13.056 -13.113 1.00 54.89 577 A 1 ATOM 4506 N N . GLN A 0 578 . -13.971 -10.546 -6.238 1.00 63.26 578 A 1 ATOM 4507 C CA . GLN A 0 578 . -13.053 -9.536 -5.715 1.00 63.26 578 A 1 ATOM 4508 C C . GLN A 0 578 . -12.673 -8.499 -6.790 1.00 63.26 578 A 1 ATOM 4509 C CB . GLN A 0 578 . -11.790 -10.200 -5.154 1.00 63.26 578 A 1 ATOM 4510 O O . GLN A 0 578 . -12.532 -8.855 -7.961 1.00 63.26 578 A 1 ATOM 4511 C CG . GLN A 0 578 . -12.104 -11.102 -3.951 1.00 63.26 578 A 1 ATOM 4512 C CD . GLN A 0 578 . -10.857 -11.473 -3.158 1.00 63.26 578 A 1 ATOM 4513 N NE2 . GLN A 0 578 . -11.014 -12.069 -1.999 1.00 63.26 578 A 1 ATOM 4514 O OE1 . GLN A 0 578 . -9.726 -11.194 -3.532 1.00 63.26 578 A 1 ATOM 4515 N N . PRO A 0 579 . -12.467 -7.220 -6.415 1.00 75.02 579 A 1 ATOM 4516 C CA . PRO A 0 579 . -12.228 -6.147 -7.372 1.00 75.02 579 A 1 ATOM 4517 C C . PRO A 0 579 . -10.937 -6.372 -8.164 1.00 75.02 579 A 1 ATOM 4518 C CB . PRO A 0 579 . -12.201 -4.851 -6.552 1.00 75.02 579 A 1 ATOM 4519 O O . PRO A 0 579 . -9.828 -6.282 -7.625 1.00 75.02 579 A 1 ATOM 4520 C CG . PRO A 0 579 . -11.818 -5.324 -5.151 1.00 75.02 579 A 1 ATOM 4521 C CD . PRO A 0 579 . -12.504 -6.685 -5.064 1.00 75.02 579 A 1 ATOM 4522 N N . GLN A 0 580 . -11.107 -6.615 -9.461 1.00 82.41 580 A 1 ATOM 4523 C CA . GLN A 0 580 . -10.029 -6.684 -10.437 1.00 82.41 580 A 1 ATOM 4524 C C . GLN A 0 580 . -9.374 -5.308 -10.605 1.00 82.41 580 A 1 ATOM 4525 C CB . GLN A 0 580 . -10.596 -7.239 -11.751 1.00 82.41 580 A 1 ATOM 4526 O O . GLN A 0 580 . -10.043 -4.274 -10.666 1.00 82.41 580 A 1 ATOM 4527 C CG . GLN A 0 580 . -9.519 -7.470 -12.820 1.00 82.41 580 A 1 ATOM 4528 C CD . GLN A 0 580 . -10.104 -8.001 -14.126 1.00 82.41 580 A 1 ATOM 4529 N NE2 . GLN A 0 580 . -9.486 -7.694 -15.241 1.00 82.41 580 A 1 ATOM 4530 O OE1 . GLN A 0 580 . -11.106 -8.693 -14.166 1.00 82.41 580 A 1 ATOM 4531 N N . ARG A 0 581 . -8.043 -5.288 -10.667 1.00 87.88 581 A 1 ATOM 4532 C CA . ARG A 0 581 . -7.217 -4.085 -10.803 1.00 87.88 581 A 1 ATOM 4533 C C . ARG A 0 581 . -6.141 -4.310 -11.875 1.00 87.88 581 A 1 ATOM 4534 C CB . ARG A 0 581 . -6.606 -3.746 -9.431 1.00 87.88 581 A 1 ATOM 4535 O O . ARG A 0 581 . -5.682 -5.438 -12.037 1.00 87.88 581 A 1 ATOM 4536 C CG . ARG A 0 581 . -7.673 -3.360 -8.391 1.00 87.88 581 A 1 ATOM 4537 C CD . ARG A 0 581 . -7.048 -2.931 -7.057 1.00 87.88 581 A 1 ATOM 4538 N NE . ARG A 0 581 . -8.071 -2.784 -6.005 1.00 87.88 581 A 1 ATOM 4539 N NH1 . ARG A 0 581 . -8.734 -0.603 -6.396 1.00 87.88 581 A 1 ATOM 4540 N NH2 . ARG A 0 581 . -9.732 -1.788 -4.807 1.00 87.88 581 A 1 ATOM 4541 C CZ . ARG A 0 581 . -8.832 -1.730 -5.745 1.00 87.88 581 A 1 ATOM 4542 N N . PRO A 0 582 . -5.704 -3.268 -12.604 1.00 90.41 582 A 1 ATOM 4543 C CA . PRO A 0 582 . -4.621 -3.402 -13.577 1.00 90.41 582 A 1 ATOM 4544 C C . PRO A 0 582 . -3.305 -3.781 -12.885 1.00 90.41 582 A 1 ATOM 4545 C CB . PRO A 0 582 . -4.536 -2.043 -14.279 1.00 90.41 582 A 1 ATOM 4546 O O . PRO A 0 582 . -3.050 -3.343 -11.758 1.00 90.41 582 A 1 ATOM 4547 C CG . PRO A 0 582 . -5.047 -1.069 -13.215 1.00 90.41 582 A 1 ATOM 4548 C CD . PRO A 0 582 . -6.144 -1.882 -12.527 1.00 90.41 582 A 1 ATOM 4549 N N . LEU A 0 583 . -2.451 -4.549 -13.572 1.00 92.16 583 A 1 ATOM 4550 C CA . LEU A 0 583 . -1.192 -5.085 -13.028 1.00 92.16 583 A 1 ATOM 4551 C C . LEU A 0 583 . -0.286 -4.003 -12.413 1.00 92.16 583 A 1 ATOM 4552 C CB . LEU A 0 583 . -0.468 -5.850 -14.152 1.00 92.16 583 A 1 ATOM 4553 O O . LEU A 0 583 . 0.330 -4.238 -11.372 1.00 92.16 583 A 1 ATOM 4554 C CG . LEU A 0 583 . 0.758 -6.661 -13.688 1.00 92.16 583 A 1 ATOM 4555 C CD1 . LEU A 0 583 . 0.368 -7.762 -12.697 1.00 92.16 583 A 1 ATOM 4556 C CD2 . LEU A 0 583 . 1.457 -7.270 -14.902 1.00 92.16 583 A 1 ATOM 4557 N N . ARG A 0 584 . -0.295 -2.786 -12.975 1.00 91.37 584 A 1 ATOM 4558 C CA . ARG A 0 584 . 0.424 -1.612 -12.450 1.00 91.37 584 A 1 ATOM 4559 C C . ARG A 0 584 . 0.155 -1.302 -10.981 1.00 91.37 584 A 1 ATOM 4560 C CB . ARG A 0 584 . 0.153 -0.394 -13.335 1.00 91.37 584 A 1 ATOM 4561 O O . ARG A 0 584 . 1.045 -0.844 -10.276 1.00 91.37 584 A 1 ATOM 4562 C CG . ARG A 0 584 . -1.216 0.290 -13.211 1.00 91.37 584 A 1 ATOM 4563 C CD . ARG A 0 584 . -1.286 1.521 -14.127 1.00 91.37 584 A 1 ATOM 4564 N NE . ARG A 0 584 . -0.949 1.186 -15.521 1.00 91.37 584 A 1 ATOM 4565 N NH1 . ARG A 0 584 . -1.488 3.196 -16.495 1.00 91.37 584 A 1 ATOM 4566 N NH2 . ARG A 0 584 . -0.641 1.497 -17.711 1.00 91.37 584 A 1 ATOM 4567 C CZ . ARG A 0 584 . -1.043 1.970 -16.570 1.00 91.37 584 A 1 ATOM 4568 N N . ASN A 0 585 . -1.039 -1.618 -10.479 1.00 92.29 585 A 1 ATOM 4569 C CA . ASN A 0 585 . -1.383 -1.409 -9.073 1.00 92.29 585 A 1 ATOM 4570 C C . ASN A 0 585 . -0.657 -2.407 -8.150 1.00 92.29 585 A 1 ATOM 4571 C CB . ASN A 0 585 . -2.912 -1.490 -8.913 1.00 92.29 585 A 1 ATOM 4572 O O . ASN A 0 585 . -0.301 -2.051 -7.026 1.00 92.29 585 A 1 ATOM 4573 C CG . ASN A 0 585 . -3.670 -0.334 -9.545 1.00 92.29 585 A 1 ATOM 4574 N ND2 . ASN A 0 585 . -4.980 -0.351 -9.469 1.00 92.29 585 A 1 ATOM 4575 O OD1 . ASN A 0 585 . -3.138 0.601 -10.107 1.00 92.29 585 A 1 ATOM 4576 N N . LEU A 0 586 . -0.403 -3.636 -8.616 1.00 94.28 586 A 1 ATOM 4577 C CA . LEU A 0 586 . 0.429 -4.616 -7.909 1.00 94.28 586 A 1 ATOM 4578 C C . LEU A 0 586 . 1.913 -4.244 -8.017 1.00 94.28 586 A 1 ATOM 4579 C CB . LEU A 0 586 . 0.135 -6.025 -8.458 1.00 94.28 586 A 1 ATOM 4580 O O . LEU A 0 586 . 2.612 -4.243 -7.007 1.00 94.28 586 A 1 ATOM 4581 C CG . LEU A 0 586 . 1.000 -7.155 -7.870 1.00 94.28 586 A 1 ATOM 4582 C CD1 . LEU A 0 586 . 0.840 -7.280 -6.352 1.00 94.28 586 A 1 ATOM 4583 C CD2 . LEU A 0 586 . 0.591 -8.484 -8.504 1.00 94.28 586 A 1 ATOM 4584 N N . ILE A 0 587 . 2.370 -3.854 -9.210 1.00 93.93 587 A 1 ATOM 4585 C CA . ILE A 0 587 . 3.738 -3.374 -9.460 1.00 93.93 587 A 1 ATOM 4586 C C . ILE A 0 587 . 4.064 -2.183 -8.547 1.00 93.93 587 A 1 ATOM 4587 C CB . ILE A 0 587 . 3.899 -3.026 -10.959 1.00 93.93 587 A 1 ATOM 4588 O O . ILE A 0 587 . 5.030 -2.232 -7.786 1.00 93.93 587 A 1 ATOM 4589 C CG1 . ILE A 0 587 . 3.806 -4.299 -11.827 1.00 93.93 587 A 1 ATOM 4590 C CG2 . ILE A 0 587 . 5.228 -2.295 -11.211 1.00 93.93 587 A 1 ATOM 4591 C CD1 . ILE A 0 587 . 3.524 -4.025 -13.307 1.00 93.93 587 A 1 ATOM 4592 N N . GLY A 0 588 . 3.225 -1.144 -8.553 1.00 92.46 588 A 1 ATOM 4593 C CA . GLY A 0 588 . 3.360 0.036 -7.700 1.00 92.46 588 A 1 ATOM 4594 C C . GLY A 0 588 . 3.317 -0.296 -6.208 1.00 92.46 588 A 1 ATOM 4595 O O . GLY A 0 588 . 4.117 0.236 -5.443 1.00 92.46 588 A 1 ATOM 4596 N N . TYR A 0 589 . 2.461 -1.234 -5.782 1.00 94.32 589 A 1 ATOM 4597 C CA . TYR A 0 589 . 2.446 -1.713 -4.395 1.00 94.32 589 A 1 ATOM 4598 C C . TYR A 0 589 . 3.760 -2.404 -3.990 1.00 94.32 589 A 1 ATOM 4599 C CB . TYR A 0 589 . 1.250 -2.651 -4.175 1.00 94.32 589 A 1 ATOM 4600 O O . TYR A 0 589 . 4.260 -2.155 -2.891 1.00 94.32 589 A 1 ATOM 4601 C CG . TYR A 0 589 . 1.283 -3.337 -2.822 1.00 94.32 589 A 1 ATOM 4602 C CD1 . TYR A 0 589 . 1.868 -4.611 -2.699 1.00 94.32 589 A 1 ATOM 4603 C CD2 . TYR A 0 589 . 0.816 -2.663 -1.678 1.00 94.32 589 A 1 ATOM 4604 C CE1 . TYR A 0 589 . 2.004 -5.207 -1.433 1.00 94.32 589 A 1 ATOM 4605 C CE2 . TYR A 0 589 . 0.938 -3.259 -0.408 1.00 94.32 589 A 1 ATOM 4606 O OH . TYR A 0 589 . 1.671 -5.091 0.949 1.00 94.32 589 A 1 ATOM 4607 C CZ . TYR A 0 589 . 1.538 -4.533 -0.285 1.00 94.32 589 A 1 ATOM 4608 N N . LEU A 0 590 . 4.317 -3.258 -4.855 1.00 94.61 590 A 1 ATOM 4609 C CA . LEU A 0 590 . 5.562 -3.985 -4.594 1.00 94.61 590 A 1 ATOM 4610 C C . LEU A 0 590 . 6.777 -3.040 -4.583 1.00 94.61 590 A 1 ATOM 4611 C CB . LEU A 0 590 . 5.702 -5.137 -5.609 1.00 94.61 590 A 1 ATOM 4612 O O . LEU A 0 590 . 7.573 -3.105 -3.644 1.00 94.61 590 A 1 ATOM 4613 C CG . LEU A 0 590 . 4.716 -6.310 -5.410 1.00 94.61 590 A 1 ATOM 4614 C CD1 . LEU A 0 590 . 4.931 -7.350 -6.508 1.00 94.61 590 A 1 ATOM 4615 C CD2 . LEU A 0 590 . 4.849 -7.018 -4.057 1.00 94.61 590 A 1 ATOM 4616 N N . ARG A 0 591 . 6.853 -2.091 -5.532 1.00 92.87 591 A 1 ATOM 4617 C CA . ARG A 0 591 . 7.829 -0.980 -5.535 1.00 92.87 591 A 1 ATOM 4618 C C . ARG A 0 591 . 7.735 -0.155 -4.245 1.00 92.87 591 A 1 ATOM 4619 C CB . ARG A 0 591 . 7.609 -0.062 -6.757 1.00 92.87 591 A 1 ATOM 4620 O O . ARG A 0 591 . 8.706 -0.049 -3.505 1.00 92.87 591 A 1 ATOM 4621 C CG . ARG A 0 591 . 7.938 -0.674 -8.133 1.00 92.87 591 A 1 ATOM 4622 C CD . ARG A 0 591 . 7.512 0.311 -9.233 1.00 92.87 591 A 1 ATOM 4623 N NE . ARG A 0 591 . 7.650 -0.216 -10.612 1.00 92.87 591 A 1 ATOM 4624 N NH1 . ARG A 0 591 . 9.392 1.092 -11.303 1.00 92.87 591 A 1 ATOM 4625 N NH2 . ARG A 0 591 . 8.076 0.201 -12.834 1.00 92.87 591 A 1 ATOM 4626 C CZ . ARG A 0 591 . 8.366 0.343 -11.572 1.00 92.87 591 A 1 ATOM 4627 N N . ALA A 0 592 . 6.544 0.340 -3.896 1.00 92.10 592 A 1 ATOM 4628 C CA . ALA A 0 592 . 6.298 1.164 -2.703 1.00 92.10 592 A 1 ATOM 4629 C C . ALA A 0 592 . 6.398 0.403 -1.361 1.00 92.10 592 A 1 ATOM 4630 C CB . ALA A 0 592 . 4.934 1.848 -2.860 1.00 92.10 592 A 1 ATOM 4631 O O . ALA A 0 592 . 6.063 0.941 -0.294 1.00 92.10 592 A 1 ATOM 4632 N N . LYS A 0 593 . 6.803 -0.870 -1.387 1.00 93.27 593 A 1 ATOM 4633 C CA . LYS A 0 593 . 7.096 -1.697 -0.211 1.00 93.27 593 A 1 ATOM 4634 C C . LYS A 0 593 . 8.485 -2.338 -0.258 1.00 93.27 593 A 1 ATOM 4635 C CB . LYS A 0 593 . 5.977 -2.738 -0.034 1.00 93.27 593 A 1 ATOM 4636 O O . LYS A 0 593 . 8.781 -3.109 0.653 1.00 93.27 593 A 1 ATOM 4637 C CG . LYS A 0 593 . 4.636 -2.111 0.385 1.00 93.27 593 A 1 ATOM 4638 C CD . LYS A 0 593 . 4.631 -1.624 1.846 1.00 93.27 593 A 1 ATOM 4639 C CE . LYS A 0 593 . 3.635 -0.476 2.055 1.00 93.27 593 A 1 ATOM 4640 N NZ . LYS A 0 593 . 4.279 0.842 1.822 1.00 93.27 593 A 1 ATOM 4641 N N . ASP A 0 594 . 9.287 -1.991 -1.267 1.00 93.63 594 A 1 ATOM 4642 C CA . ASP A 0 594 . 10.645 -2.482 -1.512 1.00 93.63 594 A 1 ATOM 4643 C C . ASP A 0 594 . 10.749 -4.010 -1.364 1.00 93.63 594 A 1 ATOM 4644 C CB . ASP A 0 594 . 11.648 -1.664 -0.686 1.00 93.63 594 A 1 ATOM 4645 O O . ASP A 0 594 . 11.536 -4.563 -0.590 1.00 93.63 594 A 1 ATOM 4646 C CG . ASP A 0 594 . 13.075 -1.765 -1.226 1.00 93.63 594 A 1 ATOM 4647 O OD1 . ASP A 0 594 . 13.220 -2.102 -2.423 1.00 93.63 594 A 1 ATOM 4648 O OD2 . ASP A 0 594 . 13.990 -1.455 -0.435 1.00 93.63 594 A 1 ATOM 4649 N N . SER A 0 595 . 9.816 -4.707 -2.022 1.00 96.16 595 A 1 ATOM 4650 C CA . SER A 0 595 . 9.613 -6.140 -1.820 1.00 96.16 595 A 1 ATOM 4651 C C . SER A 0 595 . 9.124 -6.861 -3.069 1.00 96.16 595 A 1 ATOM 4652 C CB . SER A 0 595 . 8.627 -6.382 -0.664 1.00 96.16 595 A 1 ATOM 4653 O O . SER A 0 595 . 8.191 -6.389 -3.715 1.00 96.16 595 A 1 ATOM 4654 O OG . SER A 0 595 . 7.316 -5.899 -0.947 1.00 96.16 595 A 1 ATOM 4655 N N . ALA A 0 596 . 9.660 -8.051 -3.328 1.00 97.00 596 A 1 ATOM 4656 C CA . ALA A 0 596 . 9.057 -9.034 -4.219 1.00 97.00 596 A 1 ATOM 4657 C C . ALA A 0 596 . 7.837 -9.698 -3.555 1.00 97.00 596 A 1 ATOM 4658 C CB . ALA A 0 596 . 10.119 -10.069 -4.608 1.00 97.00 596 A 1 ATOM 4659 O O . ALA A 0 596 . 7.819 -9.939 -2.341 1.00 97.00 596 A 1 ATOM 4660 N N . GLY A 0 597 . 6.820 -10.024 -4.353 1.00 96.16 597 A 1 ATOM 4661 C CA . GLY A 0 597 . 5.758 -10.942 -3.947 1.00 96.16 597 A 1 ATOM 4662 C C . GLY A 0 597 . 6.279 -12.379 -3.913 1.00 96.16 597 A 1 ATOM 4663 O O . GLY A 0 597 . 7.157 -12.731 -4.695 1.00 96.16 597 A 1 ATOM 4664 N N . VAL A 0 598 . 5.751 -13.209 -3.015 1.00 95.05 598 A 1 ATOM 4665 C CA . VAL A 0 598 . 6.087 -14.636 -2.931 1.00 95.05 598 A 1 ATOM 4666 C C . VAL A 0 598 . 4.803 -15.463 -2.939 1.00 95.05 598 A 1 ATOM 4667 C CB . VAL A 0 598 . 6.956 -14.934 -1.695 1.00 95.05 598 A 1 ATOM 4668 O O . VAL A 0 598 . 3.885 -15.212 -2.151 1.00 95.05 598 A 1 ATOM 4669 C CG1 . VAL A 0 598 . 7.295 -16.424 -1.566 1.00 95.05 598 A 1 ATOM 4670 C CG2 . VAL A 0 598 . 8.278 -14.154 -1.723 1.00 95.05 598 A 1 ATOM 4671 N N . VAL A 0 599 . 4.762 -16.450 -3.832 1.00 92.59 599 A 1 ATOM 4672 C CA . VAL A 0 599 . 3.718 -17.472 -3.957 1.00 92.59 599 A 1 ATOM 4673 C C . VAL A 0 599 . 4.357 -18.829 -3.656 1.00 92.59 599 A 1 ATOM 4674 C CB . VAL A 0 599 . 3.087 -17.462 -5.366 1.00 92.59 599 A 1 ATOM 4675 O O . VAL A 0 599 . 5.422 -19.148 -4.185 1.00 92.59 599 A 1 ATOM 4676 C CG1 . VAL A 0 599 . 1.917 -18.447 -5.469 1.00 92.59 599 A 1 ATOM 4677 C CG2 . VAL A 0 599 . 2.565 -16.077 -5.777 1.00 92.59 599 A 1 ATOM 4678 N N . LEU A 0 600 . 3.718 -19.616 -2.792 1.00 88.62 600 A 1 ATOM 4679 C CA . LEU A 0 600 . 4.122 -20.990 -2.479 1.00 88.62 600 A 1 ATOM 4680 C C . LEU A 0 600 . 3.262 -21.951 -3.303 1.00 88.62 600 A 1 ATOM 4681 C CB . LEU A 0 600 . 3.986 -21.257 -0.968 1.00 88.62 600 A 1 ATOM 4682 O O . LEU A 0 600 . 2.049 -21.759 -3.384 1.00 88.62 600 A 1 ATOM 4683 C CG . LEU A 0 600 . 4.801 -20.315 -0.061 1.00 88.62 600 A 1 ATOM 4684 C CD1 . LEU A 0 600 . 4.532 -20.652 1.406 1.00 88.62 600 A 1 ATOM 4685 C CD2 . LEU A 0 600 . 6.306 -20.412 -0.308 1.00 88.62 600 A 1 ATOM 4686 N N . LEU A 0 601 . 3.888 -22.949 -3.924 1.00 84.90 601 A 1 ATOM 4687 C CA . LEU A 0 601 . 3.275 -23.827 -4.917 1.00 84.90 601 A 1 ATOM 4688 C C . LEU A 0 601 . 3.484 -25.285 -4.490 1.00 84.90 601 A 1 ATOM 4689 C CB . LEU A 0 601 . 3.880 -23.510 -6.304 1.00 84.90 601 A 1 ATOM 4690 O O . LEU A 0 601 . 4.596 -25.804 -4.543 1.00 84.90 601 A 1 ATOM 4691 C CG . LEU A 0 601 . 3.636 -22.061 -6.778 1.00 84.90 601 A 1 ATOM 4692 C CD1 . LEU A 0 601 . 4.506 -21.700 -7.978 1.00 84.90 601 A 1 ATOM 4693 C CD2 . LEU A 0 601 . 2.175 -21.830 -7.163 1.00 84.90 601 A 1 ATOM 4694 N N . ASN A 0 602 . 2.407 -25.939 -4.056 1.00 70.19 602 A 1 ATOM 4695 C CA . ASN A 0 602 . 2.420 -27.321 -3.573 1.00 70.19 602 A 1 ATOM 4696 C C . ASN A 0 602 . 1.492 -28.171 -4.466 1.00 70.19 602 A 1 ATOM 4697 C CB . ASN A 0 602 . 1.949 -27.367 -2.103 1.00 70.19 602 A 1 ATOM 4698 O O . ASN A 0 602 . 0.287 -27.920 -4.449 1.00 70.19 602 A 1 ATOM 4699 C CG . ASN A 0 602 . 2.872 -26.710 -1.088 1.00 70.19 602 A 1 ATOM 4700 N ND2 . ASN A 0 602 . 2.484 -26.724 0.166 1.00 70.19 602 A 1 ATOM 4701 O OD1 . ASN A 0 602 . 3.935 -26.188 -1.371 1.00 70.19 602 A 1 ATOM 4702 N N . PRO A 0 603 . 1.987 -29.188 -5.196 1.00 53.58 603 A 1 ATOM 4703 C CA . PRO A 0 603 . 1.194 -30.022 -6.112 1.00 53.58 603 A 1 ATOM 4704 C C . PRO A 0 603 . 0.411 -31.128 -5.372 1.00 53.58 603 A 1 ATOM 4705 C CB . PRO A 0 603 . 2.224 -30.567 -7.109 1.00 53.58 603 A 1 ATOM 4706 O O . PRO A 0 603 . 0.341 -32.269 -5.815 1.00 53.58 603 A 1 ATOM 4707 C CG . PRO A 0 603 . 3.440 -30.787 -6.222 1.00 53.58 603 A 1 ATOM 4708 C CD . PRO A 0 603 . 3.387 -29.573 -5.290 1.00 53.58 603 A 1 ATOM 4709 N N . GLY A 0 604 . -0.119 -30.819 -4.185 1.00 44.90 604 A 1 ATOM 4710 C CA . GLY A 0 604 . -0.628 -31.801 -3.222 1.00 44.90 604 A 1 ATOM 4711 C C . GLY A 0 604 . -1.720 -31.216 -2.334 1.00 44.90 604 A 1 ATOM 4712 O O . GLY A 0 604 . -1.534 -31.061 -1.132 1.00 44.90 604 A 1 ATOM 4713 N N . GLY A 0 605 . -2.839 -30.832 -2.949 1.00 40.59 605 A 1 ATOM 4714 C CA . GLY A 0 605 . -3.987 -30.203 -2.288 1.00 40.59 605 A 1 ATOM 4715 C C . GLY A 0 605 . -5.170 -31.142 -2.030 1.00 40.59 605 A 1 ATOM 4716 O O . GLY A 0 605 . -6.304 -30.703 -2.193 1.00 40.59 605 A 1 ATOM 4717 N N . GLN A 0 606 . -4.937 -32.419 -1.696 1.00 36.82 606 A 1 ATOM 4718 C CA . GLN A 0 606 . -6.005 -33.394 -1.413 1.00 36.82 606 A 1 ATOM 4719 C C . GLN A 0 606 . -5.683 -34.287 -0.199 1.00 36.82 606 A 1 ATOM 4720 C CB . GLN A 0 606 . -6.321 -34.256 -2.654 1.00 36.82 606 A 1 ATOM 4721 O O . GLN A 0 606 . -4.566 -34.767 -0.047 1.00 36.82 606 A 1 ATOM 4722 C CG . GLN A 0 606 . -6.878 -33.430 -3.829 1.00 36.82 606 A 1 ATOM 4723 C CD . GLN A 0 606 . -7.376 -34.266 -5.007 1.00 36.82 606 A 1 ATOM 4724 N NE2 . GLN A 0 606 . -7.535 -33.674 -6.171 1.00 36.82 606 A 1 ATOM 4725 O OE1 . GLN A 0 606 . -7.646 -35.450 -4.926 1.00 36.82 606 A 1 ATOM 4726 N N . ASN A 0 607 . -6.707 -34.501 0.632 1.00 31.87 607 A 1 ATOM 4727 C CA . ASN A 0 607 . -6.926 -35.619 1.561 1.00 31.87 607 A 1 ATOM 4728 C C . ASN A 0 607 . -5.746 -36.117 2.425 1.00 31.87 607 A 1 ATOM 4729 C CB . ASN A 0 607 . -7.600 -36.766 0.788 1.00 31.87 607 A 1 ATOM 4730 O O . ASN A 0 607 . -5.276 -37.240 2.273 1.00 31.87 607 A 1 ATOM 4731 C CG . ASN A 0 607 . -8.938 -36.413 0.165 1.00 31.87 607 A 1 ATOM 4732 N ND2 . ASN A 0 607 . -9.675 -37.420 -0.230 1.00 31.87 607 A 1 ATOM 4733 O OD1 . ASN A 0 607 . -9.331 -35.259 0.044 1.00 31.87 607 A 1 ATOM 4734 N N . ALA A 0 608 . -5.393 -35.370 3.474 1.00 37.22 608 A 1 ATOM 4735 C CA . ALA A 0 608 . -4.502 -35.849 4.544 1.00 37.22 608 A 1 ATOM 4736 C C . ALA A 0 608 . -5.148 -36.871 5.525 1.00 37.22 608 A 1 ATOM 4737 C CB . ALA A 0 608 . -3.917 -34.623 5.261 1.00 37.22 608 A 1 ATOM 4738 O O . ALA A 0 608 . -4.657 -37.033 6.640 1.00 37.22 608 A 1 ATOM 4739 N N . ASN A 0 609 . -6.248 -37.536 5.137 1.00 37.98 609 A 1 ATOM 4740 C CA . ASN A 0 609 . -7.046 -38.422 6.004 1.00 37.98 609 A 1 ATOM 4741 C C . ASN A 0 609 . -7.098 -39.898 5.551 1.00 37.98 609 A 1 ATOM 4742 C CB . ASN A 0 609 . -8.473 -37.850 6.140 1.00 37.98 609 A 1 ATOM 4743 O O . ASN A 0 609 . -7.468 -40.747 6.359 1.00 37.98 609 A 1 ATOM 4744 C CG . ASN A 0 609 . -8.617 -36.700 7.125 1.00 37.98 609 A 1 ATOM 4745 N ND2 . ASN A 0 609 . -9.809 -36.168 7.256 1.00 37.98 609 A 1 ATOM 4746 O OD1 . ASN A 0 609 . -7.704 -36.257 7.797 1.00 37.98 609 A 1 ATOM 4747 N N . ASP A 0 610 . -6.730 -40.225 4.306 1.00 37.33 610 A 1 ATOM 4748 C CA . ASP A 0 610 . -6.827 -41.592 3.770 1.00 37.33 610 A 1 ATOM 4749 C C . ASP A 0 610 . -5.524 -42.379 4.018 1.00 37.33 610 A 1 ATOM 4750 C CB . ASP A 0 610 . -7.259 -41.555 2.292 1.00 37.33 610 A 1 ATOM 4751 O O . ASP A 0 610 . -4.622 -42.448 3.181 1.00 37.33 610 A 1 ATOM 4752 C CG . ASP A 0 610 . -8.701 -41.055 2.118 1.00 37.33 610 A 1 ATOM 4753 O OD1 . ASP A 0 610 . -9.583 -41.577 2.836 1.00 37.33 610 A 1 ATOM 4754 O OD2 . ASP A 0 610 . -8.914 -40.135 1.288 1.00 37.33 610 A 1 ATOM 4755 N N . SER A 0 611 . -5.405 -42.970 5.209 1.00 37.34 611 A 1 ATOM 4756 C CA . SER A 0 611 . -4.209 -43.671 5.702 1.00 37.34 611 A 1 ATOM 4757 C C . SER A 0 611 . -4.001 -45.080 5.110 1.00 37.34 611 A 1 ATOM 4758 C CB . SER A 0 611 . -4.206 -43.657 7.238 1.00 37.34 611 A 1 ATOM 4759 O O . SER A 0 611 . -3.803 -46.051 5.841 1.00 37.34 611 A 1 ATOM 4760 O OG . SER A 0 611 . -5.437 -44.121 7.765 1.00 37.34 611 A 1 ATOM 4761 N N . SER A 0 612 . -4.014 -45.213 3.778 1.00 39.18 612 A 1 ATOM 4762 C CA . SER A 0 612 . -3.921 -46.521 3.102 1.00 39.18 612 A 1 ATOM 4763 C C . SER A 0 612 . -3.196 -46.536 1.742 1.00 39.18 612 A 1 ATOM 4764 C CB . SER A 0 612 . -5.312 -47.169 3.029 1.00 39.18 612 A 1 ATOM 4765 O O . SER A 0 612 . -3.638 -47.222 0.822 1.00 39.18 612 A 1 ATOM 4766 O OG . SER A 0 612 . -6.181 -46.426 2.204 1.00 39.18 612 A 1 ATOM 4767 N N . SER A 0 613 . -2.062 -45.836 1.595 1.00 33.79 613 A 1 ATOM 4768 C CA . SER A 0 613 . -1.140 -46.060 0.461 1.00 33.79 613 A 1 ATOM 4769 C C . SER A 0 613 . 0.333 -45.787 0.819 1.00 33.79 613 A 1 ATOM 4770 C CB . SER A 0 613 . -1.544 -45.209 -0.746 1.00 33.79 613 A 1 ATOM 4771 O O . SER A 0 613 . 0.723 -44.624 0.934 1.00 33.79 613 A 1 ATOM 4772 O OG . SER A 0 613 . -0.713 -45.545 -1.842 1.00 33.79 613 A 1 ATOM 4773 N N . PRO A 0 614 . 1.175 -46.827 0.984 1.00 33.77 614 A 1 ATOM 4774 C CA . PRO A 0 614 . 2.600 -46.674 1.260 1.00 33.77 614 A 1 ATOM 4775 C C . PRO A 0 614 . 3.462 -46.942 0.013 1.00 33.77 614 A 1 ATOM 4776 C CB . PRO A 0 614 . 2.853 -47.680 2.388 1.00 33.77 614 A 1 ATOM 4777 O O . PRO A 0 614 . 3.926 -48.063 -0.190 1.00 33.77 614 A 1 ATOM 4778 C CG . PRO A 0 614 . 1.931 -48.851 2.030 1.00 33.77 614 A 1 ATOM 4779 C CD . PRO A 0 614 . 0.773 -48.201 1.263 1.00 33.77 614 A 1 ATOM 4780 N N . LEU A 0 615 . 3.741 -45.918 -0.801 1.00 34.97 615 A 1 ATOM 4781 C CA . LEU A 0 615 . 4.887 -45.949 -1.722 1.00 34.97 615 A 1 ATOM 4782 C C . LEU A 0 615 . 5.415 -44.541 -2.037 1.00 34.97 615 A 1 ATOM 4783 C CB . LEU A 0 615 . 4.565 -46.757 -3.001 1.00 34.97 615 A 1 ATOM 4784 O O . LEU A 0 615 . 4.674 -43.563 -2.042 1.00 34.97 615 A 1 ATOM 4785 C CG . LEU A 0 615 . 5.748 -47.631 -3.471 1.00 34.97 615 A 1 ATOM 4786 C CD1 . LEU A 0 615 . 6.019 -48.820 -2.543 1.00 34.97 615 A 1 ATOM 4787 C CD2 . LEU A 0 615 . 5.464 -48.201 -4.860 1.00 34.97 615 A 1 ATOM 4788 N N . THR A 0 616 . 6.722 -44.448 -2.267 1.00 31.89 616 A 1 ATOM 4789 C CA . THR A 0 616 . 7.504 -43.210 -2.385 1.00 31.89 616 A 1 ATOM 4790 C C . THR A 0 616 . 7.055 -42.285 -3.525 1.00 31.89 616 A 1 ATOM 4791 C CB . THR A 0 616 . 8.981 -43.580 -2.620 1.00 31.89 616 A 1 ATOM 4792 O O . THR A 0 616 . 7.357 -42.546 -4.690 1.00 31.89 616 A 1 ATOM 4793 C CG2 . THR A 0 616 . 9.637 -44.195 -1.384 1.00 31.89 616 A 1 ATOM 4794 O OG1 . THR A 0 616 . 9.066 -44.541 -3.650 1.00 31.89 616 A 1 ATOM 4795 N N . THR A 0 617 . 6.444 -41.146 -3.188 1.00 39.64 617 A 1 ATOM 4796 C CA . THR A 0 617 . 6.256 -40.005 -4.102 1.00 39.64 617 A 1 ATOM 4797 C C . THR A 0 617 . 6.776 -38.723 -3.458 1.00 39.64 617 A 1 ATOM 4798 C CB . THR A 0 617 . 4.788 -39.814 -4.518 1.00 39.64 617 A 1 ATOM 4799 O O . THR A 0 617 . 6.181 -38.219 -2.506 1.00 39.64 617 A 1 ATOM 4800 C CG2 . THR A 0 617 . 4.282 -40.954 -5.399 1.00 39.64 617 A 1 ATOM 4801 O OG1 . THR A 0 617 . 3.947 -39.726 -3.393 1.00 39.64 617 A 1 ATOM 4802 N N . GLU A 0 618 . 7.880 -38.181 -3.974 1.00 47.21 618 A 1 ATOM 4803 C CA . GLU A 0 618 . 8.461 -36.928 -3.482 1.00 47.21 618 A 1 ATOM 4804 C C . GLU A 0 618 . 7.507 -35.750 -3.727 1.00 47.21 618 A 1 ATOM 4805 C CB . GLU A 0 618 . 9.802 -36.644 -4.173 1.00 47.21 618 A 1 ATOM 4806 O O . GLU A 0 618 . 7.237 -35.379 -4.875 1.00 47.21 618 A 1 ATOM 4807 C CG . GLU A 0 618 . 10.889 -37.683 -3.863 1.00 47.21 618 A 1 ATOM 4808 C CD . GLU A 0 618 . 12.244 -37.320 -4.496 1.00 47.21 618 A 1 ATOM 4809 O OE1 . GLU A 0 618 . 13.244 -37.954 -4.097 1.00 47.21 618 A 1 ATOM 4810 O OE2 . GLU A 0 618 . 12.271 -36.420 -5.371 1.00 47.21 618 A 1 ATOM 4811 N N . THR A 0 619 . 7.022 -35.121 -2.652 1.00 54.49 619 A 1 ATOM 4812 C CA . THR A 0 619 . 6.153 -33.936 -2.708 1.00 54.49 619 A 1 ATOM 4813 C C . THR A 0 619 . 6.942 -32.711 -3.171 1.00 54.49 619 A 1 ATOM 4814 C CB . THR A 0 619 . 5.458 -33.675 -1.363 1.00 54.49 619 A 1 ATOM 4815 O O . THR A 0 619 . 7.330 -31.852 -2.380 1.00 54.49 619 A 1 ATOM 4816 C CG2 . THR A 0 619 . 4.436 -34.760 -1.029 1.00 54.49 619 A 1 ATOM 4817 O OG1 . THR A 0 619 . 6.403 -33.637 -0.322 1.00 54.49 619 A 1 ATOM 4818 N N . THR A 0 620 . 7.201 -32.654 -4.477 1.00 66.77 620 A 1 ATOM 4819 C CA . THR A 0 620 . 7.940 -31.596 -5.170 1.00 66.77 620 A 1 ATOM 4820 C C . THR A 0 620 . 7.288 -30.237 -4.906 1.00 66.77 620 A 1 ATOM 4821 C CB . THR A 0 620 . 7.975 -31.925 -6.675 1.00 66.77 620 A 1 ATOM 4822 O O . THR A 0 620 . 6.291 -29.895 -5.528 1.00 66.77 620 A 1 ATOM 4823 C CG2 . THR A 0 620 . 8.428 -30.767 -7.559 1.00 66.77 620 A 1 ATOM 4824 O OG1 . THR A 0 620 . 8.889 -32.976 -6.921 1.00 66.77 620 A 1 ATOM 4825 N N . SER A 0 621 . 7.836 -29.453 -3.980 1.00 82.14 621 A 1 ATOM 4826 C CA . SER A 0 621 . 7.361 -28.090 -3.716 1.00 82.14 621 A 1 ATOM 4827 C C . SER A 0 621 . 7.946 -27.099 -4.726 1.00 82.14 621 A 1 ATOM 4828 C CB . SER A 0 621 . 7.650 -27.682 -2.267 1.00 82.14 621 A 1 ATOM 4829 O O . SER A 0 621 . 8.908 -27.401 -5.433 1.00 82.14 621 A 1 ATOM 4830 O OG . SER A 0 621 . 9.040 -27.599 -2.014 1.00 82.14 621 A 1 ATOM 4831 N N . GLY A 0 622 . 7.377 -25.900 -4.807 1.00 86.16 622 A 1 ATOM 4832 C CA . GLY A 0 622 . 7.855 -24.813 -5.653 1.00 86.16 622 A 1 ATOM 4833 C C . GLY A 0 622 . 7.644 -23.453 -4.995 1.00 86.16 622 A 1 ATOM 4834 O O . GLY A 0 622 . 6.724 -23.257 -4.197 1.00 86.16 622 A 1 ATOM 4835 N N . VAL A 0 623 . 8.499 -22.491 -5.331 1.00 91.55 623 A 1 ATOM 4836 C CA . VAL A 0 623 . 8.372 -21.099 -4.882 1.00 91.55 623 A 1 ATOM 4837 C C . VAL A 0 623 . 8.482 -20.178 -6.085 1.00 91.55 623 A 1 ATOM 4838 C CB . VAL A 0 623 . 9.412 -20.732 -3.805 1.00 91.55 623 A 1 ATOM 4839 O O . VAL A 0 623 . 9.444 -20.255 -6.847 1.00 91.55 623 A 1 ATOM 4840 C CG1 . VAL A 0 623 . 9.158 -19.316 -3.267 1.00 91.55 623 A 1 ATOM 4841 C CG2 . VAL A 0 623 . 9.363 -21.692 -2.608 1.00 91.55 623 A 1 ATOM 4842 N N . LEU A 0 624 . 7.501 -19.291 -6.234 1.00 94.19 624 A 1 ATOM 4843 C CA . LEU A 0 624 . 7.477 -18.260 -7.263 1.00 94.19 624 A 1 ATOM 4844 C C . LEU A 0 624 . 7.675 -16.890 -6.613 1.00 94.19 624 A 1 ATOM 4845 C CB . LEU A 0 624 . 6.201 -18.437 -8.099 1.00 94.19 624 A 1 ATOM 4846 O O . LEU A 0 624 . 6.896 -16.462 -5.758 1.00 94.19 624 A 1 ATOM 4847 C CG . LEU A 0 624 . 5.963 -17.423 -9.232 1.00 94.19 624 A 1 ATOM 4848 C CD1 . LEU A 0 624 . 4.954 -18.019 -10.216 1.00 94.19 624 A 1 ATOM 4849 C CD2 . LEU A 0 624 . 5.377 -16.089 -8.747 1.00 94.19 624 A 1 ATOM 4850 N N . TYR A 0 625 . 8.726 -16.201 -7.043 1.00 96.63 625 A 1 ATOM 4851 C CA . TYR A 0 625 . 9.068 -14.841 -6.649 1.00 96.63 625 A 1 ATOM 4852 C C . TYR A 0 625 . 8.648 -13.873 -7.759 1.00 96.63 625 A 1 ATOM 4853 C CB . TYR A 0 625 . 10.574 -14.745 -6.386 1.00 96.63 625 A 1 ATOM 4854 O O . TYR A 0 625 . 9.049 -14.040 -8.907 1.00 96.63 625 A 1 ATOM 4855 C CG . TYR A 0 625 . 11.112 -15.642 -5.287 1.00 96.63 625 A 1 ATOM 4856 C CD1 . TYR A 0 625 . 11.260 -15.137 -3.981 1.00 96.63 625 A 1 ATOM 4857 C CD2 . TYR A 0 625 . 11.505 -16.965 -5.576 1.00 96.63 625 A 1 ATOM 4858 C CE1 . TYR A 0 625 . 11.795 -15.950 -2.964 1.00 96.63 625 A 1 ATOM 4859 C CE2 . TYR A 0 625 . 12.040 -17.783 -4.562 1.00 96.63 625 A 1 ATOM 4860 O OH . TYR A 0 625 . 12.732 -18.047 -2.274 1.00 96.63 625 A 1 ATOM 4861 C CZ . TYR A 0 625 . 12.191 -17.274 -3.256 1.00 96.63 625 A 1 ATOM 4862 N N . ALA A 0 626 . 7.858 -12.855 -7.423 1.00 96.71 626 A 1 ATOM 4863 C CA . ALA A 0 626 . 7.387 -11.826 -8.346 1.00 96.71 626 A 1 ATOM 4864 C C . ALA A 0 626 . 8.054 -10.483 -8.014 1.00 96.71 626 A 1 ATOM 4865 C CB . ALA A 0 626 . 5.854 -11.779 -8.279 1.00 96.71 626 A 1 ATOM 4866 O O . ALA A 0 626 . 7.638 -9.780 -7.086 1.00 96.71 626 A 1 ATOM 4867 N N . PHE A 0 627 . 9.110 -10.140 -8.746 1.00 96.33 627 A 1 ATOM 4868 C CA . PHE A 0 627 . 9.893 -8.925 -8.542 1.00 96.33 627 A 1 ATOM 4869 C C . PHE A 0 627 . 9.273 -7.730 -9.283 1.00 96.33 627 A 1 ATOM 4870 C CB . PHE A 0 627 . 11.342 -9.147 -8.997 1.00 96.33 627 A 1 ATOM 4871 O O . PHE A 0 627 . 8.975 -7.847 -10.475 1.00 96.33 627 A 1 ATOM 4872 C CG . PHE A 0 627 . 12.115 -10.114 -8.124 1.00 96.33 627 A 1 ATOM 4873 C CD1 . PHE A 0 627 . 12.865 -9.625 -7.040 1.00 96.33 627 A 1 ATOM 4874 C CD2 . PHE A 0 627 . 12.075 -11.498 -8.379 1.00 96.33 627 A 1 ATOM 4875 C CE1 . PHE A 0 627 . 13.548 -10.514 -6.193 1.00 96.33 627 A 1 ATOM 4876 C CE2 . PHE A 0 627 . 12.773 -12.384 -7.541 1.00 96.33 627 A 1 ATOM 4877 C CZ . PHE A 0 627 . 13.500 -11.896 -6.441 1.00 96.33 627 A 1 ATOM 4878 N N . PRO A 0 628 . 9.111 -6.563 -8.627 1.00 94.53 628 A 1 ATOM 4879 C CA . PRO A 0 628 . 8.869 -5.314 -9.341 1.00 94.53 628 A 1 ATOM 4880 C C . PRO A 0 628 . 10.107 -4.904 -10.166 1.00 94.53 628 A 1 ATOM 4881 C CB . PRO A 0 628 . 8.561 -4.286 -8.252 1.00 94.53 628 A 1 ATOM 4882 O O . PRO A 0 628 . 11.211 -5.360 -9.859 1.00 94.53 628 A 1 ATOM 4883 C CG . PRO A 0 628 . 9.387 -4.778 -7.066 1.00 94.53 628 A 1 ATOM 4884 C CD . PRO A 0 628 . 9.342 -6.298 -7.212 1.00 94.53 628 A 1 ATOM 4885 N N . PRO A 0 629 . 9.969 -3.999 -11.154 1.00 92.45 629 A 1 ATOM 4886 C CA . PRO A 0 629 . 11.094 -3.451 -11.906 1.00 92.45 629 A 1 ATOM 4887 C C . PRO A 0 629 . 12.096 -2.757 -10.973 1.00 92.45 629 A 1 ATOM 4888 C CB . PRO A 0 629 . 10.483 -2.509 -12.952 1.00 92.45 629 A 1 ATOM 4889 O O . PRO A 0 629 . 11.801 -1.730 -10.357 1.00 92.45 629 A 1 ATOM 4890 C CG . PRO A 0 629 . 9.087 -3.100 -13.147 1.00 92.45 629 A 1 ATOM 4891 C CD . PRO A 0 629 . 8.726 -3.524 -11.728 1.00 92.45 629 A 1 ATOM 4892 N N . CYS A 0 630 . 13.272 -3.366 -10.854 1.00 90.55 630 A 1 ATOM 4893 C CA . CYS A 0 630 . 14.394 -2.977 -10.004 1.00 90.55 630 A 1 ATOM 4894 C C . CYS A 0 630 . 15.708 -3.424 -10.670 1.00 90.55 630 A 1 ATOM 4895 C CB . CYS A 0 630 . 14.200 -3.607 -8.611 1.00 90.55 630 A 1 ATOM 4896 O O . CYS A 0 630 . 15.677 -4.144 -11.669 1.00 90.55 630 A 1 ATOM 4897 S SG . CYS A 0 630 . 14.420 -5.414 -8.655 1.00 90.55 630 A 1 ATOM 4898 N N . ASP A 0 631 . 16.863 -3.038 -10.122 1.00 91.12 631 A 1 ATOM 4899 C CA . ASP A 0 631 . 18.170 -3.348 -10.725 1.00 91.12 631 A 1 ATOM 4900 C C . ASP A 0 631 . 18.402 -4.864 -10.899 1.00 91.12 631 A 1 ATOM 4901 C CB . ASP A 0 631 . 19.283 -2.678 -9.892 1.00 91.12 631 A 1 ATOM 4902 O O . ASP A 0 631 . 18.893 -5.306 -11.933 1.00 91.12 631 A 1 ATOM 4903 C CG . ASP A 0 631 . 19.709 -1.344 -10.514 1.00 91.12 631 A 1 ATOM 4904 O OD1 . ASP A 0 631 . 20.438 -1.377 -11.526 1.00 91.12 631 A 1 ATOM 4905 O OD2 . ASP A 0 631 . 19.266 -0.246 -10.090 1.00 91.12 631 A 1 ATOM 4906 N N . PHE A 0 632 . 17.957 -5.678 -9.937 1.00 93.07 632 A 1 ATOM 4907 C CA . PHE A 0 632 . 18.013 -7.143 -10.013 1.00 93.07 632 A 1 ATOM 4908 C C . PHE A 0 632 . 17.136 -7.710 -11.143 1.00 93.07 632 A 1 ATOM 4909 C CB . PHE A 0 632 . 17.608 -7.684 -8.638 1.00 93.07 632 A 1 ATOM 4910 O O . PHE A 0 632 . 17.607 -8.512 -11.947 1.00 93.07 632 A 1 ATOM 4911 C CG . PHE A 0 632 . 17.557 -9.191 -8.508 1.00 93.07 632 A 1 ATOM 4912 C CD1 . PHE A 0 632 . 16.331 -9.870 -8.640 1.00 93.07 632 A 1 ATOM 4913 C CD2 . PHE A 0 632 . 18.723 -9.910 -8.189 1.00 93.07 632 A 1 ATOM 4914 C CE1 . PHE A 0 632 . 16.273 -11.261 -8.448 1.00 93.07 632 A 1 ATOM 4915 C CE2 . PHE A 0 632 . 18.658 -11.300 -7.993 1.00 93.07 632 A 1 ATOM 4916 C CZ . PHE A 0 632 . 17.437 -11.978 -8.127 1.00 93.07 632 A 1 ATOM 4917 N N . ALA A 0 633 . 15.886 -7.247 -11.255 1.00 92.58 633 A 1 ATOM 4918 C CA . ALA A 0 633 . 14.967 -7.668 -12.311 1.00 92.58 633 A 1 ATOM 4919 C C . ALA A 0 633 . 15.458 -7.251 -13.711 1.00 92.58 633 A 1 ATOM 4920 C CB . ALA A 0 633 . 13.582 -7.086 -12.001 1.00 92.58 633 A 1 ATOM 4921 O O . ALA A 0 633 . 15.419 -8.054 -14.640 1.00 92.58 633 A 1 ATOM 4922 N N . LEU A 0 634 . 15.979 -6.025 -13.855 1.00 89.71 634 A 1 ATOM 4923 C CA . LEU A 0 634 . 16.557 -5.546 -15.113 1.00 89.71 634 A 1 ATOM 4924 C C . LEU A 0 634 . 17.809 -6.328 -15.516 1.00 89.71 634 A 1 ATOM 4925 C CB . LEU A 0 634 . 16.899 -4.050 -15.009 1.00 89.71 634 A 1 ATOM 4926 O O . LEU A 0 634 . 17.987 -6.593 -16.701 1.00 89.71 634 A 1 ATOM 4927 C CG . LEU A 0 634 . 15.701 -3.097 -15.144 1.00 89.71 634 A 1 ATOM 4928 C CD1 . LEU A 0 634 . 16.205 -1.674 -14.915 1.00 89.71 634 A 1 ATOM 4929 C CD2 . LEU A 0 634 . 15.071 -3.130 -16.540 1.00 89.71 634 A 1 ATOM 4930 N N . ASN A 0 635 . 18.662 -6.718 -14.565 1.00 90.35 635 A 1 ATOM 4931 C CA . ASN A 0 635 . 19.838 -7.534 -14.867 1.00 90.35 635 A 1 ATOM 4932 C C . ASN A 0 635 . 19.435 -8.924 -15.384 1.00 90.35 635 A 1 ATOM 4933 C CB . ASN A 0 635 . 20.758 -7.587 -13.638 1.00 90.35 635 A 1 ATOM 4934 O O . ASN A 0 635 . 19.927 -9.333 -16.432 1.00 90.35 635 A 1 ATOM 4935 C CG . ASN A 0 635 . 21.477 -6.270 -13.373 1.00 90.35 635 A 1 ATOM 4936 N ND2 . ASN A 0 635 . 22.061 -6.124 -12.207 1.00 90.35 635 A 1 ATOM 4937 O OD1 . ASN A 0 635 . 21.565 -5.374 -14.202 1.00 90.35 635 A 1 ATOM 4938 N N . LEU A 0 636 . 18.473 -9.593 -14.735 1.00 89.67 636 A 1 ATOM 4939 C CA . LEU A 0 636 . 17.939 -10.886 -15.192 1.00 89.67 636 A 1 ATOM 4940 C C . LEU A 0 636 . 17.281 -10.812 -16.580 1.00 89.67 636 A 1 ATOM 4941 C CB . LEU A 0 636 . 16.918 -11.401 -14.164 1.00 89.67 636 A 1 ATOM 4942 O O . LEU A 0 636 . 17.374 -11.759 -17.357 1.00 89.67 636 A 1 ATOM 4943 C CG . LEU A 0 636 . 17.530 -11.838 -12.823 1.00 89.67 636 A 1 ATOM 4944 C CD1 . LEU A 0 636 . 16.391 -12.095 -11.842 1.00 89.67 636 A 1 ATOM 4945 C CD2 . LEU A 0 636 . 18.345 -13.126 -12.942 1.00 89.67 636 A 1 ATOM 4946 N N . LEU A 0 637 . 16.638 -9.688 -16.920 1.00 88.89 637 A 1 ATOM 4947 C CA . LEU A 0 637 . 16.121 -9.458 -18.273 1.00 88.89 637 A 1 ATOM 4948 C C . LEU A 0 637 . 17.254 -9.210 -19.280 1.00 88.89 637 A 1 ATOM 4949 C CB . LEU A 0 637 . 15.106 -8.300 -18.259 1.00 88.89 637 A 1 ATOM 4950 O O . LEU A 0 637 . 17.223 -9.758 -20.380 1.00 88.89 637 A 1 ATOM 4951 C CG . LEU A 0 637 . 13.784 -8.630 -17.540 1.00 88.89 637 A 1 ATOM 4952 C CD1 . LEU A 0 637 . 12.976 -7.352 -17.330 1.00 88.89 637 A 1 ATOM 4953 C CD2 . LEU A 0 637 . 12.900 -9.594 -18.335 1.00 88.89 637 A 1 ATOM 4954 N N . ARG A 0 638 . 18.280 -8.435 -18.907 1.00 88.44 638 A 1 ATOM 4955 C CA . ARG A 0 638 . 19.421 -8.076 -19.770 1.00 88.44 638 A 1 ATOM 4956 C C . ARG A 0 638 . 20.369 -9.227 -20.093 1.00 88.44 638 A 1 ATOM 4957 C CB . ARG A 0 638 . 20.192 -6.912 -19.146 1.00 88.44 638 A 1 ATOM 4958 O O . ARG A 0 638 . 21.025 -9.171 -21.126 1.00 88.44 638 A 1 ATOM 4959 C CG . ARG A 0 638 . 19.468 -5.589 -19.412 1.00 88.44 638 A 1 ATOM 4960 C CD . ARG A 0 638 . 20.123 -4.484 -18.590 1.00 88.44 638 A 1 ATOM 4961 N NE . ARG A 0 638 . 19.670 -3.161 -19.041 1.00 88.44 638 A 1 ATOM 4962 N NH1 . ARG A 0 638 . 21.071 -1.905 -17.735 1.00 88.44 638 A 1 ATOM 4963 N NH2 . ARG A 0 638 . 19.794 -0.930 -19.302 1.00 88.44 638 A 1 ATOM 4964 C CZ . ARG A 0 638 . 20.179 -2.005 -18.683 1.00 88.44 638 A 1 ATOM 4965 N N . GLU A 0 639 . 20.391 -10.282 -19.280 1.00 85.97 639 A 1 ATOM 4966 C CA . GLU A 0 639 . 21.023 -11.565 -19.629 1.00 85.97 639 A 1 ATOM 4967 C C . GLU A 0 639 . 20.461 -12.173 -20.926 1.00 85.97 639 A 1 ATOM 4968 C CB . GLU A 0 639 . 20.761 -12.579 -18.510 1.00 85.97 639 A 1 ATOM 4969 O O . GLU A 0 639 . 21.147 -12.951 -21.581 1.00 85.97 639 A 1 ATOM 4970 C CG . GLU A 0 639 . 21.532 -12.318 -17.207 1.00 85.97 639 A 1 ATOM 4971 C CD . GLU A 0 639 . 21.011 -13.192 -16.055 1.00 85.97 639 A 1 ATOM 4972 O OE1 . GLU A 0 639 . 21.664 -13.251 -14.993 1.00 85.97 639 A 1 ATOM 4973 O OE2 . GLU A 0 639 . 19.943 -13.833 -16.210 1.00 85.97 639 A 1 ATOM 4974 N N . SER A 0 640 . 19.214 -11.839 -21.285 1.00 82.82 640 A 1 ATOM 4975 C CA . SER A 0 640 . 18.550 -12.299 -22.515 1.00 82.82 640 A 1 ATOM 4976 C C . SER A 0 640 . 18.358 -11.168 -23.535 1.00 82.82 640 A 1 ATOM 4977 C CB . SER A 0 640 . 17.203 -12.930 -22.155 1.00 82.82 640 A 1 ATOM 4978 O O . SER A 0 640 . 18.532 -11.385 -24.728 1.00 82.82 640 A 1 ATOM 4979 O OG . SER A 0 640 . 17.383 -13.934 -21.173 1.00 82.82 640 A 1 ATOM 4980 N N . ALA A 0 641 . 18.036 -9.955 -23.074 1.00 84.91 641 A 1 ATOM 4981 C CA . ALA A 0 641 . 17.763 -8.771 -23.890 1.00 84.91 641 A 1 ATOM 4982 C C . ALA A 0 641 . 18.750 -7.626 -23.558 1.00 84.91 641 A 1 ATOM 4983 C CB . ALA A 0 641 . 16.293 -8.387 -23.681 1.00 84.91 641 A 1 ATOM 4984 O O . ALA A 0 641 . 18.394 -6.680 -22.846 1.00 84.91 641 A 1 ATOM 4985 N N . PRO A 0 642 . 20.007 -7.677 -24.043 1.00 82.13 642 A 1 ATOM 4986 C CA . PRO A 0 642 . 21.069 -6.751 -23.631 1.00 82.13 642 A 1 ATOM 4987 C C . PRO A 0 642 . 20.820 -5.281 -24.011 1.00 82.13 642 A 1 ATOM 4988 C CB . PRO A 0 642 . 22.348 -7.298 -24.280 1.00 82.13 642 A 1 ATOM 4989 O O . PRO A 0 642 . 21.430 -4.392 -23.418 1.00 82.13 642 A 1 ATOM 4990 C CG . PRO A 0 642 . 21.841 -8.094 -25.482 1.00 82.13 642 A 1 ATOM 4991 C CD . PRO A 0 642 . 20.540 -8.683 -24.949 1.00 82.13 642 A 1 ATOM 4992 N N . GLN A 0 643 . 19.925 -5.007 -24.968 1.00 80.23 643 A 1 ATOM 4993 C CA . GLN A 0 643 . 19.564 -3.651 -25.410 1.00 80.23 643 A 1 ATOM 4994 C C . GLN A 0 643 . 18.407 -3.014 -24.613 1.00 80.23 643 A 1 ATOM 4995 C CB . GLN A 0 643 . 19.291 -3.649 -26.926 1.00 80.23 643 A 1 ATOM 4996 O O . GLN A 0 643 . 18.011 -1.892 -24.920 1.00 80.23 643 A 1 ATOM 4997 C CG . GLN A 0 643 . 20.554 -4.015 -27.724 1.00 80.23 643 A 1 ATOM 4998 C CD . GLN A 0 643 . 20.390 -3.904 -29.240 1.00 80.23 643 A 1 ATOM 4999 N NE2 . GLN A 0 643 . 21.251 -4.540 -30.002 1.00 80.23 643 A 1 ATOM 5000 O OE1 . GLN A 0 643 . 19.529 -3.234 -29.784 1.00 80.23 643 A 1 ATOM 5001 N N . LEU A 0 644 . 17.870 -3.691 -23.589 1.00 82.11 644 A 1 ATOM 5002 C CA . LEU A 0 644 . 16.737 -3.191 -22.803 1.00 82.11 644 A 1 ATOM 5003 C C . LEU A 0 644 . 17.106 -1.923 -22.008 1.00 82.11 644 A 1 ATOM 5004 C CB . LEU A 0 644 . 16.236 -4.332 -21.897 1.00 82.11 644 A 1 ATOM 5005 O O . LEU A 0 644 . 18.050 -1.931 -21.205 1.00 82.11 644 A 1 ATOM 5006 C CG . LEU A 0 644 . 14.910 -4.038 -21.172 1.00 82.11 644 A 1 ATOM 5007 C CD1 . LEU A 0 644 . 13.737 -3.940 -22.150 1.00 82.11 644 A 1 ATOM 5008 C CD2 . LEU A 0 644 . 14.599 -5.169 -20.191 1.00 82.11 644 A 1 ATOM 5009 N N . GLU A 0 645 . 16.358 -0.835 -22.205 1.00 77.28 645 A 1 ATOM 5010 C CA . GLU A 0 645 . 16.580 0.450 -21.523 1.00 77.28 645 A 1 ATOM 5011 C C . GLU A 0 645 . 16.248 0.384 -20.011 1.00 77.28 645 A 1 ATOM 5012 C CB . GLU A 0 645 . 15.848 1.590 -22.262 1.00 77.28 645 A 1 ATOM 5013 O O . GLU A 0 645 . 15.640 -0.567 -19.526 1.00 77.28 645 A 1 ATOM 5014 C CG . GLU A 0 645 . 16.430 1.809 -23.676 1.00 77.28 645 A 1 ATOM 5015 C CD . GLU A 0 645 . 15.902 3.058 -24.409 1.00 77.28 645 A 1 ATOM 5016 O OE1 . GLU A 0 645 . 16.523 3.420 -25.435 1.00 77.28 645 A 1 ATOM 5017 O OE2 . GLU A 0 645 . 14.903 3.658 -23.952 1.00 77.28 645 A 1 ATOM 5018 N N . LYS A 0 646 . 16.713 1.365 -19.220 1.00 73.60 646 A 1 ATOM 5019 C CA . LYS A 0 646 . 16.570 1.394 -17.742 1.00 73.60 646 A 1 ATOM 5020 C C . LYS A 0 646 . 15.464 2.369 -17.303 1.00 73.60 646 A 1 ATOM 5021 C CB . LYS A 0 646 . 17.957 1.567 -17.077 1.00 73.60 646 A 1 ATOM 5022 O O . LYS A 0 646 . 15.651 3.198 -16.413 1.00 73.60 646 A 1 ATOM 5023 C CG . LYS A 0 646 . 17.927 1.605 -15.536 1.00 73.60 646 A 1 ATOM 5024 C CD . LYS A 0 646 . 19.253 1.232 -14.857 1.00 73.60 646 A 1 ATOM 5025 C CE . LYS A 0 646 . 19.055 1.467 -13.355 1.00 73.60 646 A 1 ATOM 5026 N NZ . LYS A 0 646 . 20.191 1.010 -12.522 1.00 73.60 646 A 1 ATOM 5027 N N . ASP A 0 647 . 14.302 2.279 -17.940 1.00 68.01 647 A 1 ATOM 5028 C CA . ASP A 0 647 . 13.245 3.291 -17.843 1.00 68.01 647 A 1 ATOM 5029 C C . ASP A 0 647 . 12.176 2.945 -16.794 1.00 68.01 647 A 1 ATOM 5030 C CB . ASP A 0 647 . 12.750 3.671 -19.254 1.00 68.01 647 A 1 ATOM 5031 O O . ASP A 0 647 . 10.982 2.804 -17.065 1.00 68.01 647 A 1 ATOM 5032 C CG . ASP A 0 647 . 13.020 5.149 -19.557 1.00 68.01 647 A 1 ATOM 5033 O OD1 . ASP A 0 647 . 14.094 5.666 -19.184 1.00 68.01 647 A 1 ATOM 5034 O OD2 . ASP A 0 647 . 12.118 5.801 -20.128 1.00 68.01 647 A 1 ATOM 5035 N N . TYR A 0 648 . 12.625 2.878 -15.533 1.00 63.36 648 A 1 ATOM 5036 C CA . TYR A 0 648 . 11.830 2.473 -14.367 1.00 63.36 648 A 1 ATOM 5037 C C . TYR A 0 648 . 10.422 3.084 -14.277 1.00 63.36 648 A 1 ATOM 5038 C CB . TYR A 0 648 . 12.578 2.858 -13.075 1.00 63.36 648 A 1 ATOM 5039 O O . TYR A 0 648 . 9.552 2.454 -13.681 1.00 63.36 648 A 1 ATOM 5040 C CG . TYR A 0 648 . 13.795 2.032 -12.712 1.00 63.36 648 A 1 ATOM 5041 C CD1 . TYR A 0 648 . 13.709 0.627 -12.714 1.00 63.36 648 A 1 ATOM 5042 C CD2 . TYR A 0 648 . 14.979 2.663 -12.272 1.00 63.36 648 A 1 ATOM 5043 C CE1 . TYR A 0 648 . 14.806 -0.142 -12.302 1.00 63.36 648 A 1 ATOM 5044 C CE2 . TYR A 0 648 . 16.070 1.892 -11.820 1.00 63.36 648 A 1 ATOM 5045 O OH . TYR A 0 648 . 16.992 -0.318 -11.435 1.00 63.36 648 A 1 ATOM 5046 C CZ . TYR A 0 648 . 15.979 0.483 -11.844 1.00 63.36 648 A 1 ATOM 5047 N N . GLY A 0 649 . 10.190 4.293 -14.797 1.00 58.86 649 A 1 ATOM 5048 C CA . GLY A 0 649 . 8.896 4.981 -14.732 1.00 58.86 649 A 1 ATOM 5049 C C . GLY A 0 649 . 7.852 4.553 -15.774 1.00 58.86 649 A 1 ATOM 5050 O O . GLY A 0 649 . 6.680 4.853 -15.576 1.00 58.86 649 A 1 ATOM 5051 N N . LYS A 0 650 . 8.244 3.879 -16.864 1.00 68.09 650 A 1 ATOM 5052 C CA . LYS A 0 650 . 7.331 3.462 -17.954 1.00 68.09 650 A 1 ATOM 5053 C C . LYS A 0 650 . 6.942 1.982 -17.884 1.00 68.09 650 A 1 ATOM 5054 C CB . LYS A 0 650 . 7.991 3.748 -19.310 1.00 68.09 650 A 1 ATOM 5055 O O . LYS A 0 650 . 5.917 1.581 -18.426 1.00 68.09 650 A 1 ATOM 5056 C CG . LYS A 0 650 . 8.269 5.238 -19.561 1.00 68.09 650 A 1 ATOM 5057 C CD . LYS A 0 650 . 9.003 5.391 -20.897 1.00 68.09 650 A 1 ATOM 5058 C CE . LYS A 0 650 . 9.462 6.835 -21.126 1.00 68.09 650 A 1 ATOM 5059 N NZ . LYS A 0 650 . 10.643 6.859 -22.021 1.00 68.09 650 A 1 ATOM 5060 N N . ASP A 0 651 . 7.773 1.193 -17.216 1.00 72.13 651 A 1 ATOM 5061 C CA . ASP A 0 651 . 7.752 -0.264 -17.260 1.00 72.13 651 A 1 ATOM 5062 C C . ASP A 0 651 . 6.653 -0.900 -16.382 1.00 72.13 651 A 1 ATOM 5063 C CB . ASP A 0 651 . 9.156 -0.741 -16.868 1.00 72.13 651 A 1 ATOM 5064 O O . ASP A 0 651 . 6.819 -1.108 -15.171 1.00 72.13 651 A 1 ATOM 5065 C CG . ASP A 0 651 . 10.212 -0.610 -17.976 1.00 72.13 651 A 1 ATOM 5066 O OD1 . ASP A 0 651 . 9.841 -0.322 -19.135 1.00 72.13 651 A 1 ATOM 5067 O OD2 . ASP A 0 651 . 11.392 -0.838 -17.625 1.00 72.13 651 A 1 ATOM 5068 N N . ASP A 0 652 . 5.540 -1.266 -17.022 1.00 85.13 652 A 1 ATOM 5069 C CA . ASP A 0 652 . 4.446 -2.076 -16.467 1.00 85.13 652 A 1 ATOM 5070 C C . ASP A 0 652 . 4.761 -3.591 -16.588 1.00 85.13 652 A 1 ATOM 5071 C CB . ASP A 0 652 . 3.090 -1.665 -17.122 1.00 85.13 652 A 1 ATOM 5072 O O . ASP A 0 652 . 4.107 -4.319 -17.330 1.00 85.13 652 A 1 ATOM 5073 C CG . ASP A 0 652 . 2.193 -0.732 -16.294 1.00 85.13 652 A 1 ATOM 5074 O OD1 . ASP A 0 652 . 2.555 -0.387 -15.148 1.00 85.13 652 A 1 ATOM 5075 O OD2 . ASP A 0 652 . 1.053 -0.436 -16.748 1.00 85.13 652 A 1 ATOM 5076 N N . TYR A 0 653 . 5.761 -4.105 -15.856 1.00 92.57 653 A 1 ATOM 5077 C CA . TYR A 0 653 . 6.027 -5.557 -15.773 1.00 92.57 653 A 1 ATOM 5078 C C . TYR A 0 653 . 6.330 -6.073 -14.359 1.00 92.57 653 A 1 ATOM 5079 C CB . TYR A 0 653 . 7.138 -5.966 -16.754 1.00 92.57 653 A 1 ATOM 5080 O O . TYR A 0 653 . 6.636 -5.304 -13.448 1.00 92.57 653 A 1 ATOM 5081 C CG . TYR A 0 653 . 8.558 -5.591 -16.351 1.00 92.57 653 A 1 ATOM 5082 C CD1 . TYR A 0 653 . 9.136 -4.407 -16.835 1.00 92.57 653 A 1 ATOM 5083 C CD2 . TYR A 0 653 . 9.318 -6.434 -15.516 1.00 92.57 653 A 1 ATOM 5084 C CE1 . TYR A 0 653 . 10.457 -4.061 -16.484 1.00 92.57 653 A 1 ATOM 5085 C CE2 . TYR A 0 653 . 10.614 -6.062 -15.106 1.00 92.57 653 A 1 ATOM 5086 O OH . TYR A 0 653 . 12.433 -4.498 -15.208 1.00 92.57 653 A 1 ATOM 5087 C CZ . TYR A 0 653 . 11.187 -4.872 -15.596 1.00 92.57 653 A 1 ATOM 5088 N N . LEU A 0 654 . 6.285 -7.398 -14.188 1.00 94.84 654 A 1 ATOM 5089 C CA . LEU A 0 654 . 6.920 -8.126 -13.082 1.00 94.84 654 A 1 ATOM 5090 C C . LEU A 0 654 . 7.893 -9.171 -13.645 1.00 94.84 654 A 1 ATOM 5091 C CB . LEU A 0 654 . 5.868 -8.809 -12.187 1.00 94.84 654 A 1 ATOM 5092 O O . LEU A 0 654 . 7.541 -9.908 -14.567 1.00 94.84 654 A 1 ATOM 5093 C CG . LEU A 0 654 . 4.885 -7.874 -11.468 1.00 94.84 654 A 1 ATOM 5094 C CD1 . LEU A 0 654 . 3.779 -8.689 -10.797 1.00 94.84 654 A 1 ATOM 5095 C CD2 . LEU A 0 654 . 5.581 -7.058 -10.380 1.00 94.84 654 A 1 ATOM 5096 N N . ALA A 0 655 . 9.101 -9.254 -13.087 1.00 94.81 655 A 1 ATOM 5097 C CA . ALA A 0 655 . 10.026 -10.346 -13.382 1.00 94.81 655 A 1 ATOM 5098 C C . ALA A 0 655 . 9.726 -11.510 -12.432 1.00 94.81 655 A 1 ATOM 5099 C CB . ALA A 0 655 . 11.474 -9.853 -13.295 1.00 94.81 655 A 1 ATOM 5100 O O . ALA A 0 655 . 9.755 -11.352 -11.209 1.00 94.81 655 A 1 ATOM 5101 N N . ILE A 0 656 . 9.389 -12.666 -12.990 1.00 95.35 656 A 1 ATOM 5102 C CA . ILE A 0 656 . 8.927 -13.839 -12.254 1.00 95.35 656 A 1 ATOM 5103 C C . ILE A 0 656 . 10.037 -14.883 -12.235 1.00 95.35 656 A 1 ATOM 5104 C CB . ILE A 0 656 . 7.639 -14.395 -12.892 1.00 95.35 656 A 1 ATOM 5105 O O . ILE A 0 656 . 10.556 -15.240 -13.287 1.00 95.35 656 A 1 ATOM 5106 C CG1 . ILE A 0 656 . 6.529 -13.337 -13.089 1.00 95.35 656 A 1 ATOM 5107 C CG2 . ILE A 0 656 . 7.104 -15.584 -12.081 1.00 95.35 656 A 1 ATOM 5108 C CD1 . ILE A 0 656 . 6.153 -12.531 -11.839 1.00 95.35 656 A 1 ATOM 5109 N N . ILE A 0 657 . 10.376 -15.400 -11.056 1.00 95.04 657 A 1 ATOM 5110 C CA . ILE A 0 657 . 11.330 -16.501 -10.888 1.00 95.04 657 A 1 ATOM 5111 C C . ILE A 0 657 . 10.615 -17.642 -10.173 1.00 95.04 657 A 1 ATOM 5112 C CB . ILE A 0 657 . 12.600 -16.063 -10.127 1.00 95.04 657 A 1 ATOM 5113 O O . ILE A 0 657 . 10.301 -17.537 -8.989 1.00 95.04 657 A 1 ATOM 5114 C CG1 . ILE A 0 657 . 13.173 -14.744 -10.687 1.00 95.04 657 A 1 ATOM 5115 C CG2 . ILE A 0 657 . 13.642 -17.197 -10.173 1.00 95.04 657 A 1 ATOM 5116 C CD1 . ILE A 0 657 . 14.474 -14.301 -10.016 1.00 95.04 657 A 1 ATOM 5117 N N . LEU A 0 658 . 10.360 -18.724 -10.899 1.00 93.70 658 A 1 ATOM 5118 C CA . LEU A 0 658 . 9.840 -19.984 -10.386 1.00 93.70 658 A 1 ATOM 5119 C C . LEU A 0 658 . 11.022 -20.914 -10.096 1.00 93.70 658 A 1 ATOM 5120 C CB . LEU A 0 658 . 8.871 -20.542 -11.444 1.00 93.70 658 A 1 ATOM 5121 O O . LEU A 0 658 . 11.827 -21.174 -10.986 1.00 93.70 658 A 1 ATOM 5122 C CG . LEU A 0 658 . 8.306 -21.944 -11.161 1.00 93.70 658 A 1 ATOM 5123 C CD1 . LEU A 0 658 . 7.517 -22.001 -9.853 1.00 93.70 658 A 1 ATOM 5124 C CD2 . LEU A 0 658 . 7.363 -22.329 -12.301 1.00 93.70 658 A 1 ATOM 5125 N N . ILE A 0 659 . 11.133 -21.415 -8.866 1.00 92.06 659 A 1 ATOM 5126 C CA . ILE A 0 659 . 12.187 -22.347 -8.444 1.00 92.06 659 A 1 ATOM 5127 C C . ILE A 0 659 . 11.537 -23.596 -7.844 1.00 92.06 659 A 1 ATOM 5128 C CB . ILE A 0 659 . 13.184 -21.688 -7.456 1.00 92.06 659 A 1 ATOM 5129 O O . ILE A 0 659 . 10.691 -23.494 -6.953 1.00 92.06 659 A 1 ATOM 5130 C CG1 . ILE A 0 659 . 13.681 -20.314 -7.970 1.00 92.06 659 A 1 ATOM 5131 C CG2 . ILE A 0 659 . 14.369 -22.644 -7.212 1.00 92.06 659 A 1 ATOM 5132 C CD1 . ILE A 0 659 . 14.716 -19.618 -7.077 1.00 92.06 659 A 1 ATOM 5133 N N . ARG A 0 660 . 11.952 -24.773 -8.316 1.00 87.85 660 A 1 ATOM 5134 C CA . ARG A 0 660 . 11.572 -26.078 -7.771 1.00 87.85 660 A 1 ATOM 5135 C C . ARG A 0 660 . 12.290 -26.306 -6.439 1.00 87.85 660 A 1 ATOM 5136 C CB . ARG A 0 660 . 11.908 -27.160 -8.813 1.00 87.85 660 A 1 ATOM 5137 O O . ARG A 0 660 . 13.515 -26.268 -6.363 1.00 87.85 660 A 1 ATOM 5138 C CG . ARG A 0 660 . 11.403 -28.551 -8.406 1.00 87.85 660 A 1 ATOM 5139 C CD . ARG A 0 660 . 11.667 -29.575 -9.518 1.00 87.85 660 A 1 ATOM 5140 N NE . ARG A 0 660 . 11.252 -30.931 -9.108 1.00 87.85 660 A 1 ATOM 5141 N NH1 . ARG A 0 660 . 11.010 -31.856 -11.199 1.00 87.85 660 A 1 ATOM 5142 N NH2 . ARG A 0 660 . 10.488 -33.053 -9.387 1.00 87.85 660 A 1 ATOM 5143 C CZ . ARG A 0 660 . 10.926 -31.938 -9.900 1.00 87.85 660 A 1 ATOM 5144 N N . GLY A 0 661 . 11.524 -26.560 -5.386 1.00 74.04 661 A 1 ATOM 5145 C CA . GLY A 0 661 . 12.028 -26.954 -4.079 1.00 74.04 661 A 1 ATOM 5146 C C . GLY A 0 661 . 12.386 -28.437 -4.056 1.00 74.04 661 A 1 ATOM 5147 O O . GLY A 0 661 . 11.514 -29.285 -3.874 1.00 74.04 661 A 1 ATOM 5148 N N . ALA A 0 662 . 13.676 -28.742 -4.198 1.00 56.76 662 A 1 ATOM 5149 C CA . ALA A 0 662 . 14.232 -30.024 -3.780 1.00 56.76 662 A 1 ATOM 5150 C C . ALA A 0 662 . 14.410 -29.998 -2.253 1.00 56.76 662 A 1 ATOM 5151 C CB . ALA A 0 662 . 15.544 -30.271 -4.536 1.00 56.76 662 A 1 ATOM 5152 O O . ALA A 0 662 . 15.314 -29.340 -1.737 1.00 56.76 662 A 1 ATOM 5153 N N . GLY A 0 663 . 13.510 -30.660 -1.527 1.00 43.50 663 A 1 ATOM 5154 C CA . GLY A 0 663 . 13.515 -30.680 -0.068 1.00 43.50 663 A 1 ATOM 5155 C C . GLY A 0 663 . 12.632 -31.793 0.479 1.00 43.50 663 A 1 ATOM 5156 O O . GLY A 0 663 . 11.438 -31.832 0.193 1.00 43.50 663 A 1 ATOM 5157 N N . VAL A 0 664 . 13.242 -32.680 1.262 1.00 29.03 664 A 1 ATOM 5158 C CA . VAL A 0 664 . 12.541 -33.650 2.110 1.00 29.03 664 A 1 ATOM 5159 C C . VAL A 0 664 . 11.837 -32.888 3.241 1.00 29.03 664 A 1 ATOM 5160 C CB . VAL A 0 664 . 13.534 -34.696 2.666 1.00 29.03 664 A 1 ATOM 5161 O O . VAL A 0 664 . 12.376 -31.891 3.730 1.00 29.03 664 A 1 ATOM 5162 C CG1 . VAL A 0 664 . 12.849 -35.783 3.500 1.00 29.03 664 A 1 ATOM 5163 C CG2 . VAL A 0 664 . 14.291 -35.408 1.532 1.00 29.03 664 A 1 ATOM 5164 N N . VAL A 0 665 . 10.647 -33.355 3.630 1.00 28.66 665 A 1 ATOM 5165 C CA . VAL A 0 665 . 9.920 -32.929 4.841 1.00 28.66 665 A 1 ATOM 5166 C C . VAL A 0 665 . 10.214 -33.918 5.962 1.00 28.66 665 A 1 ATOM 5167 C CB . VAL A 0 665 . 8.410 -32.811 4.574 1.00 28.66 665 A 1 ATOM 5168 O O . VAL A 0 665 . 10.088 -35.130 5.684 1.00 28.66 665 A 1 ATOM 5169 C CG1 . VAL A 0 665 . 7.650 -32.376 5.833 1.00 28.66 665 A 1 ATOM 5170 C CG2 . VAL A 0 665 . 8.128 -31.770 3.481 1.00 28.66 665 A 1 ATOM 5171 O OXT . VAL A 0 665 . 10.571 -33.438 7.058 1.00 28.66 665 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 64.41 # loop_ _atom_type.symbol C N O S #