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 ASP 0 3 GLN 0 4 ASN 0 5 PRO 0 6 LEU 0 7 LEU 0 8 LEU 0 9 LYS 0 10 ILE 0 11 GLN 0 12 ARG 0 13 ILE 0 14 VAL 0 15 ASN 0 16 GLY 0 17 MET 0 18 PRO 0 19 GLU 0 20 ASN 0 21 GLU 0 22 GLY 0 23 PRO 0 24 LEU 0 25 LEU 0 26 ASN 0 27 GLY 0 28 LEU 0 29 ASP 0 30 SER 0 31 ILE 0 32 PHE 0 33 PRO 0 34 LEU 0 35 MET 0 36 ALA 0 37 ASN 0 38 ASN 0 39 SER 0 40 ILE 0 41 SER 0 42 ASN 0 43 ARG 0 44 ARG 0 45 THR 0 46 LEU 0 47 ARG 0 48 SER 0 49 ASN 0 50 LEU 0 51 GLU 0 52 LYS 0 53 ILE 0 54 GLN 0 55 LEU 0 56 ASN 0 57 TYR 0 58 TYR 0 59 GLN 0 60 ASP 0 61 LEU 0 62 LEU 0 63 THR 0 64 SER 0 65 PHE 0 66 GLY 0 67 ASP 0 68 VAL 0 69 LYS 0 70 LYS 0 71 ARG 0 72 LEU 0 73 ASP 0 74 SER 0 75 LEU 0 76 ASP 0 77 THR 0 78 CYS 0 79 ILE 0 80 ASN 0 81 SER 0 82 ILE 0 83 LEU 0 84 GLU 0 85 THR 0 86 CYS 0 87 LEU 0 88 ARG 0 89 VAL 0 90 ASN 0 91 GLY 0 92 THR 0 93 LEU 0 94 THR 0 95 SER 0 96 VAL 0 97 LYS 0 98 SER 0 99 GLU 0 100 THR 0 101 VAL 0 102 CYS 0 103 LEU 0 104 VAL 0 105 GLU 0 106 GLU 0 107 ALA 0 108 GLN 0 109 GLN 0 110 LEU 0 111 LYS 0 112 SER 0 113 ASP 0 114 SER 0 115 LYS 0 116 VAL 0 117 ALA 0 118 GLU 0 119 ILE 0 120 LYS 0 121 ALA 0 122 TYR 0 123 LEU 0 124 LEU 0 125 GLU 0 126 LEU 0 127 LEU 0 128 VAL 0 129 GLY 0 130 SER 0 131 TYR 0 132 GLN 0 133 ILE 0 134 SER 0 135 ALA 0 136 LYS 0 137 ASP 0 138 ALA 0 139 GLN 0 140 ILE 0 141 LEU 0 142 SER 0 143 SER 0 144 LYS 0 145 ILE 0 146 SER 0 147 HIS 0 148 ALA 0 149 ASP 0 150 ASP 0 151 THR 0 152 PHE 0 153 PHE 0 154 SER 0 155 ALA 0 156 LEU 0 157 LEU 0 158 ARG 0 159 GLY 0 160 LYS 0 161 GLU 0 162 ILE 0 163 LYS 0 164 ASN 0 165 MET 0 166 CYS 0 167 LYS 0 168 ASP 0 169 LEU 0 170 LEU 0 171 GLN 0 172 SER 0 173 ASN 0 174 GLU 0 175 LEU 0 176 THR 0 177 LEU 0 178 SER 0 179 CYS 0 180 SER 0 181 LEU 0 182 MET 0 183 ASN 0 184 GLU 0 185 ALA 0 186 THR 0 187 GLU 0 188 ILE 0 189 LEU 0 190 ASP 0 191 THR 0 192 ALA 0 193 TYR 0 194 GLU 0 195 ASN 0 196 LEU 0 197 TYR 0 198 GLU 0 199 TRP 0 200 VAL 0 201 GLN 0 202 ASN 0 203 GLU 0 204 CYS 0 205 MET 0 206 LYS 0 207 GLN 0 208 VAL 0 209 GLN 0 210 GLU 0 211 THR 0 212 PRO 0 213 GLU 0 214 ILE 0 215 SER 0 216 PRO 0 217 TYR 0 218 LEU 0 219 GLN 0 220 ARG 0 221 ALA 0 222 LEU 0 223 SER 0 224 GLU 0 225 LEU 0 226 GLN 0 227 ASN 0 228 LYS 0 229 PRO 0 230 VAL 0 231 LEU 0 232 LEU 0 233 LYS 0 234 TYR 0 235 ALA 0 236 LEU 0 237 ASP 0 238 GLU 0 239 TYR 0 240 ALA 0 241 GLY 0 242 ALA 0 243 ARG 0 244 ARG 0 245 LYS 0 246 ALA 0 247 SER 0 248 VAL 0 249 LYS 0 250 SER 0 251 PHE 0 252 LEU 0 253 ASP 0 254 VAL 0 255 LEU 0 256 THR 0 257 VAL 0 258 GLU 0 259 LEU 0 260 ASP 0 261 SER 0 262 ASN 0 263 SER 0 264 THR 0 265 VAL 0 266 ARG 0 267 ASN 0 268 HIS 0 269 SER 0 270 VAL 0 271 GLY 0 272 THR 0 273 VAL 0 274 TYR 0 275 THR 0 276 MET 0 277 ASP 0 278 ILE 0 279 ARG 0 280 GLU 0 281 LYS 0 282 SER 0 283 ARG 0 284 ASP 0 285 HIS 0 286 GLY 0 287 ARG 0 288 LEU 0 289 VAL 0 290 SER 0 291 ASP 0 292 VAL 0 293 LEU 0 294 ALA 0 295 CYS 0 296 VAL 0 297 HIS 0 298 GLN 0 299 ILE 0 300 THR 0 301 ALA 0 302 SER 0 303 GLU 0 304 LYS 0 305 GLU 0 306 TYR 0 307 ILE 0 308 ASN 0 309 SER 0 310 LEU 0 311 SER 0 312 LYS 0 313 ASP 0 314 CYS 0 315 HIS 0 316 ASP 0 317 THR 0 318 LEU 0 319 ILE 0 320 ALA 0 321 ASP 0 322 LEU 0 323 LYS 0 324 ILE 0 325 ILE 0 326 CYS 0 327 LEU 0 328 ASP 0 329 THR 0 330 ILE 0 331 THR 0 332 GLU 0 333 SER 0 334 LEU 0 335 CYS 0 336 SER 0 337 HIS 0 338 LEU 0 339 LYS 0 340 LEU 0 341 ASN 0 342 ILE 0 343 GLU 0 344 ASN 0 345 MET 0 346 LEU 0 347 VAL 0 348 SER 0 349 HIS 0 350 HIS 0 351 ASP 0 352 ALA 0 353 VAL 0 354 THR 0 355 LEU 0 356 TYR 0 357 LYS 0 358 MET 0 359 ASN 0 360 ASN 0 361 ILE 0 362 MET 0 363 ARG 0 364 PHE 0 365 TYR 0 366 GLN 0 367 HIS 0 368 THR 0 369 PHE 0 370 ARG 0 371 SER 0 372 LEU 0 373 ILE 0 374 LYS 0 375 SER 0 376 THR 0 377 ALA 0 378 SER 0 379 LEU 0 380 ASN 0 381 LEU 0 382 CYS 0 383 LEU 0 384 ASP 0 385 GLU 0 386 VAL 0 387 GLN 0 388 LYS 0 389 LEU 0 390 CYS 0 391 LYS 0 392 ARG 0 393 LEU 0 394 LEU 0 395 LEU 0 396 SER 0 397 THR 0 398 LEU 0 399 LYS 0 400 GLN 0 401 PHE 0 402 VAL 0 403 LYS 0 404 GLN 0 405 THR 0 406 LEU 0 407 GLU 0 408 GLN 0 409 PRO 0 410 ASP 0 411 HIS 0 412 PRO 0 413 ASN 0 414 LEU 0 415 ASN 0 416 LEU 0 417 SER 0 418 PRO 0 419 ASN 0 420 GLU 0 421 LEU 0 422 ILE 0 423 THR 0 424 ASP 0 425 THR 0 426 LEU 0 427 GLN 0 428 LEU 0 429 LEU 0 430 ILE 0 431 GLN 0 432 MET 0 433 VAL 0 434 GLY 0 435 ASP 0 436 GLN 0 437 ASP 0 438 ILE 0 439 SER 0 440 LEU 0 441 LEU 0 442 PRO 0 443 ASN 0 444 ASP 0 445 GLU 0 446 VAL 0 447 LYS 0 448 ALA 0 449 GLU 0 450 ARG 0 451 ALA 0 452 GLU 0 453 VAL 0 454 ILE 0 455 ASP 0 456 CYS 0 457 LEU 0 458 VAL 0 459 SER 0 460 PRO 0 461 LEU 0 462 ILE 0 463 THR 0 464 TYR 0 465 CYS 0 466 GLU 0 467 LYS 0 468 SER 0 469 ALA 0 470 SER 0 471 LEU 0 472 LEU 0 473 ASN 0 474 LEU 0 475 ASN 0 476 SER 0 477 LEU 0 478 SER 0 479 HIS 0 480 ILE 0 481 ARG 0 482 HIS 0 483 LEU 0 484 ASP 0 485 ASP 0 486 GLN 0 487 LEU 0 488 PRO 0 489 THR 0 490 ASN 0 491 PRO 0 492 PRO 0 493 ASP 0 494 ASN 0 495 PRO 0 496 SER 0 497 VAL 0 498 SER 0 499 ILE 0 500 TYR 0 501 LEU 0 502 ALA 0 503 ASN 0 504 CYS 0 505 PHE 0 506 ASN 0 507 VAL 0 508 ILE 0 509 GLN 0 510 VAL 0 511 SER 0 512 LEU 0 513 SER 0 514 GLU 0 515 VAL 0 516 PRO 0 517 PHE 0 518 SER 0 519 ALA 0 520 SER 0 521 GLN 0 522 VAL 0 523 GLU 0 524 GLN 0 525 VAL 0 526 ALA 0 527 LEU 0 528 LYS 0 529 LEU 0 530 ASP 0 531 ASN 0 532 CYS 0 533 LEU 0 534 ASN 0 535 SER 0 536 LEU 0 537 VAL 0 538 VAL 0 539 ALA 0 540 GLN 0 541 VAL 0 542 SER 0 543 PHE 0 544 ILE 0 545 LEU 0 546 GLU 0 547 ARG 0 548 THR 0 549 GLY 0 550 LEU 0 551 LEU 0 552 LEU 0 553 ILE 0 554 ASN 0 555 GLN 0 556 ARG 0 557 LEU 0 558 ASP 0 559 THR 0 560 ALA 0 561 GLN 0 562 ASP 0 563 PRO 0 564 ASN 0 565 VAL 0 566 PRO 0 567 GLN 0 568 HIS 0 569 THR 0 570 ILE 0 571 SER 0 572 GLN 0 573 PHE 0 574 HIS 0 575 ASP 0 576 MET 0 577 LEU 0 578 VAL 0 579 ASP 0 580 PHE 0 581 ASN 0 582 ASN 0 583 TYR 0 584 LEU 0 585 SER 0 586 ASP 0 587 PRO 0 588 ASP 0 589 LYS 0 590 LEU 0 591 CYS 0 592 LEU 0 593 SER 0 594 ASP 0 595 MET 0 596 ASN 0 597 LYS 0 598 LEU 0 599 CYS 0 600 SER 0 601 GLN 0 602 GLN 0 603 LEU 0 604 ARG 0 605 ARG 0 606 LEU 0 607 VAL 0 608 ARG 0 609 ARG 0 610 ARG 0 611 SER 0 612 ALA 0 613 ASP 0 614 GLN 0 615 ILE 0 616 HIS 0 617 SER 0 618 TYR 0 619 TYR 0 620 GLN 0 621 SER 0 622 VAL 0 623 HIS 0 624 GLN 0 625 ALA 0 626 ILE 0 627 MET 0 628 ASN 0 629 VAL 0 630 THR 0 631 LYS 0 632 THR 0 633 CYS 0 634 SER 0 635 GLU 0 636 GLY 0 637 ASP 0 638 THR 0 639 THR 0 640 VAL 0 641 GLN 0 642 LEU 0 643 CYS 0 644 THR 0 645 PRO 0 646 GLN 0 647 HIS 0 648 VAL 0 649 ALA 0 650 GLU 0 651 LEU 0 652 ILE 0 653 LEU 0 654 ASN 0 655 PHE # 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 . -162.391 -21.342 128.217 1.00 40.51 1 A 1 ATOM 2 C CA . MET A 0 1 . -162.425 -22.821 128.320 1.00 40.51 1 A 1 ATOM 3 C C . MET A 0 1 . -161.091 -23.307 127.782 1.00 40.51 1 A 1 ATOM 4 C CB . MET A 0 1 . -163.610 -23.470 127.569 1.00 40.51 1 A 1 ATOM 5 O O . MET A 0 1 . -160.923 -23.403 126.572 1.00 40.51 1 A 1 ATOM 6 C CG . MET A 0 1 . -164.958 -23.331 128.298 1.00 40.51 1 A 1 ATOM 7 S SD . MET A 0 1 . -165.813 -24.912 128.573 1.00 40.51 1 A 1 ATOM 8 C CE . MET A 0 1 . -167.378 -24.645 127.691 1.00 40.51 1 A 1 ATOM 9 N N . ASP A 0 2 . -160.095 -23.418 128.661 1.00 46.85 2 A 1 ATOM 10 C CA . ASP A 0 2 . -158.743 -22.943 128.333 1.00 46.85 2 A 1 ATOM 11 C C . ASP A 0 2 . -157.871 -24.051 127.742 1.00 46.85 2 A 1 ATOM 12 C CB . ASP A 0 2 . -158.130 -22.244 129.561 1.00 46.85 2 A 1 ATOM 13 O O . ASP A 0 2 . -157.122 -24.740 128.433 1.00 46.85 2 A 1 ATOM 14 C CG . ASP A 0 2 . -158.952 -21.027 130.013 1.00 46.85 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -159.881 -20.623 129.260 1.00 46.85 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -158.721 -20.569 131.146 1.00 46.85 2 A 1 ATOM 17 N N . GLN A 0 3 . -158.014 -24.268 126.435 1.00 45.84 3 A 1 ATOM 18 C CA . GLN A 0 3 . -157.210 -25.257 125.728 1.00 45.84 3 A 1 ATOM 19 C C . GLN A 0 3 . -155.727 -24.842 125.679 1.00 45.84 3 A 1 ATOM 20 C CB . GLN A 0 3 . -157.811 -25.579 124.355 1.00 45.84 3 A 1 ATOM 21 O O . GLN A 0 3 . -155.360 -23.733 125.292 1.00 45.84 3 A 1 ATOM 22 C CG . GLN A 0 3 . -159.000 -26.548 124.494 1.00 45.84 3 A 1 ATOM 23 C CD . GLN A 0 3 . -159.614 -26.939 123.153 1.00 45.84 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . -160.426 -27.972 123.106 1.00 45.84 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . -159.383 -26.329 122.125 1.00 45.84 3 A 1 ATOM 26 N N . ASN A 0 4 . -154.892 -25.785 126.119 1.00 49.81 4 A 1 ATOM 27 C CA . ASN A 0 4 . -153.485 -25.670 126.496 1.00 49.81 4 A 1 ATOM 28 C C . ASN A 0 4 . -152.578 -25.083 125.375 1.00 49.81 4 A 1 ATOM 29 C CB . ASN A 0 4 . -153.086 -27.100 126.924 1.00 49.81 4 A 1 ATOM 30 O O . ASN A 0 4 . -152.502 -25.657 124.282 1.00 49.81 4 A 1 ATOM 31 C CG . ASN A 0 4 . -151.796 -27.216 127.711 1.00 49.81 4 A 1 ATOM 32 N ND2 . ASN A 0 4 . -151.624 -28.301 128.429 1.00 49.81 4 A 1 ATOM 33 O OD1 . ASN A 0 4 . -150.925 -26.364 127.674 1.00 49.81 4 A 1 ATOM 34 N N . PRO A 0 5 . -151.832 -23.984 125.626 1.00 59.76 5 A 1 ATOM 35 C CA . PRO A 0 5 . -151.098 -23.226 124.600 1.00 59.76 5 A 1 ATOM 36 C C . PRO A 0 5 . -149.918 -23.974 123.957 1.00 59.76 5 A 1 ATOM 37 C CB . PRO A 0 5 . -150.627 -21.948 125.311 1.00 59.76 5 A 1 ATOM 38 O O . PRO A 0 5 . -149.480 -23.608 122.864 1.00 59.76 5 A 1 ATOM 39 C CG . PRO A 0 5 . -150.568 -22.342 126.785 1.00 59.76 5 A 1 ATOM 40 C CD . PRO A 0 5 . -151.742 -23.302 126.909 1.00 59.76 5 A 1 ATOM 41 N N . LEU A 0 6 . -149.396 -25.022 124.603 1.00 60.19 6 A 1 ATOM 42 C CA . LEU A 0 6 . -148.311 -25.849 124.057 1.00 60.19 6 A 1 ATOM 43 C C . LEU A 0 6 . -148.795 -26.787 122.948 1.00 60.19 6 A 1 ATOM 44 C CB . LEU A 0 6 . -147.656 -26.641 125.203 1.00 60.19 6 A 1 ATOM 45 O O . LEU A 0 6 . -148.101 -26.965 121.950 1.00 60.19 6 A 1 ATOM 46 C CG . LEU A 0 6 . -146.530 -25.852 125.889 1.00 60.19 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -146.241 -26.432 127.271 1.00 60.19 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -145.240 -25.904 125.063 1.00 60.19 6 A 1 ATOM 49 N N . LEU A 0 7 . -150.004 -27.330 123.083 1.00 62.17 7 A 1 ATOM 50 C CA . LEU A 0 7 . -150.566 -28.271 122.116 1.00 62.17 7 A 1 ATOM 51 C C . LEU A 0 7 . -150.981 -27.543 120.823 1.00 62.17 7 A 1 ATOM 52 C CB . LEU A 0 7 . -151.687 -29.058 122.825 1.00 62.17 7 A 1 ATOM 53 O O . LEU A 0 7 . -150.734 -28.045 119.731 1.00 62.17 7 A 1 ATOM 54 C CG . LEU A 0 7 . -151.780 -30.532 122.383 1.00 62.17 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . -152.219 -31.405 123.561 1.00 62.17 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . -152.774 -30.717 121.239 1.00 62.17 7 A 1 ATOM 57 N N . LEU A 0 8 . -151.453 -26.294 120.941 1.00 60.14 8 A 1 ATOM 58 C CA . LEU A 0 8 . -151.683 -25.388 119.807 1.00 60.14 8 A 1 ATOM 59 C C . LEU A 0 8 . -150.384 -24.935 119.116 1.00 60.14 8 A 1 ATOM 60 C CB . LEU A 0 8 . -152.482 -24.165 120.296 1.00 60.14 8 A 1 ATOM 61 O O . LEU A 0 8 . -150.381 -24.734 117.903 1.00 60.14 8 A 1 ATOM 62 C CG . LEU A 0 8 . -153.965 -24.452 120.598 1.00 60.14 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . -154.579 -23.253 121.320 1.00 60.14 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . -154.768 -24.700 119.318 1.00 60.14 8 A 1 ATOM 65 N N . LYS A 0 9 . -149.267 -24.782 119.848 1.00 59.37 9 A 1 ATOM 66 C CA . LYS A 0 9 . -147.952 -24.471 119.251 1.00 59.37 9 A 1 ATOM 67 C C . LYS A 0 9 . -147.373 -25.663 118.497 1.00 59.37 9 A 1 ATOM 68 C CB . LYS A 0 9 . -146.961 -23.963 120.311 1.00 59.37 9 A 1 ATOM 69 O O . LYS A 0 9 . -146.878 -25.478 117.393 1.00 59.37 9 A 1 ATOM 70 C CG . LYS A 0 9 . -146.962 -22.431 120.384 1.00 59.37 9 A 1 ATOM 71 C CD . LYS A 0 9 . -145.987 -21.934 121.457 1.00 59.37 9 A 1 ATOM 72 C CE . LYS A 0 9 . -145.904 -20.403 121.425 1.00 59.37 9 A 1 ATOM 73 N NZ . LYS A 0 9 . -144.979 -19.881 122.463 1.00 59.37 9 A 1 ATOM 74 N N . ILE A 0 10 . -147.484 -26.867 119.054 1.00 61.88 10 A 1 ATOM 75 C CA . ILE A 0 10 . -147.029 -28.095 118.393 1.00 61.88 10 A 1 ATOM 76 C C . ILE A 0 10 . -147.897 -28.382 117.164 1.00 61.88 10 A 1 ATOM 77 C CB . ILE A 0 10 . -146.973 -29.263 119.401 1.00 61.88 10 A 1 ATOM 78 O O . ILE A 0 10 . -147.351 -28.635 116.100 1.00 61.88 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . -145.878 -28.981 120.460 1.00 61.88 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . -146.681 -30.596 118.687 1.00 61.88 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . -145.932 -29.913 121.676 1.00 61.88 10 A 1 ATOM 82 N N . GLN A 0 11 . -149.223 -28.228 117.239 1.00 58.59 11 A 1 ATOM 83 C CA . GLN A 0 11 . -150.084 -28.370 116.059 1.00 58.59 11 A 1 ATOM 84 C C . GLN A 0 11 . -149.874 -27.267 115.012 1.00 58.59 11 A 1 ATOM 85 C CB . GLN A 0 11 . -151.558 -28.447 116.473 1.00 58.59 11 A 1 ATOM 86 O O . GLN A 0 11 . -149.993 -27.554 113.828 1.00 58.59 11 A 1 ATOM 87 C CG . GLN A 0 11 . -151.931 -29.861 116.941 1.00 58.59 11 A 1 ATOM 88 C CD . GLN A 0 11 . -153.396 -29.966 117.353 1.00 58.59 11 A 1 ATOM 89 N NE2 . GLN A 0 11 . -153.991 -31.136 117.270 1.00 58.59 11 A 1 ATOM 90 O OE1 . GLN A 0 11 . -154.031 -29.010 117.767 1.00 58.59 11 A 1 ATOM 91 N N . ARG A 0 12 . -149.507 -26.033 115.388 1.00 59.76 12 A 1 ATOM 92 C CA . ARG A 0 12 . -149.118 -24.994 114.410 1.00 59.76 12 A 1 ATOM 93 C C . ARG A 0 12 . -147.792 -25.293 113.718 1.00 59.76 12 A 1 ATOM 94 C CB . ARG A 0 12 . -149.052 -23.610 115.065 1.00 59.76 12 A 1 ATOM 95 O O . ARG A 0 12 . -147.660 -24.987 112.541 1.00 59.76 12 A 1 ATOM 96 C CG . ARG A 0 12 . -150.427 -22.938 115.098 1.00 59.76 12 A 1 ATOM 97 C CD . ARG A 0 12 . -150.293 -21.548 115.723 1.00 59.76 12 A 1 ATOM 98 N NE . ARG A 0 12 . -151.590 -20.851 115.763 1.00 59.76 12 A 1 ATOM 99 N NH1 . ARG A 0 12 . -150.937 -19.085 117.071 1.00 59.76 12 A 1 ATOM 100 N NH2 . ARG A 0 12 . -153.054 -19.218 116.378 1.00 59.76 12 A 1 ATOM 101 C CZ . ARG A 0 12 . -151.855 -19.726 116.402 1.00 59.76 12 A 1 ATOM 102 N N . ILE A 0 13 . -146.834 -25.878 114.433 1.00 60.06 13 A 1 ATOM 103 C CA . ILE A 0 13 . -145.539 -26.272 113.866 1.00 60.06 13 A 1 ATOM 104 C C . ILE A 0 13 . -145.691 -27.544 113.019 1.00 60.06 13 A 1 ATOM 105 C CB . ILE A 0 13 . -144.486 -26.402 114.992 1.00 60.06 13 A 1 ATOM 106 O O . ILE A 0 13 . -145.028 -27.674 112.008 1.00 60.06 13 A 1 ATOM 107 C CG1 . ILE A 0 13 . -144.225 -25.024 115.652 1.00 60.06 13 A 1 ATOM 108 C CG2 . ILE A 0 13 . -143.156 -26.962 114.456 1.00 60.06 13 A 1 ATOM 109 C CD1 . ILE A 0 13 . -143.514 -25.113 117.010 1.00 60.06 13 A 1 ATOM 110 N N . VAL A 0 14 . -146.598 -28.460 113.368 1.00 60.94 14 A 1 ATOM 111 C CA . VAL A 0 14 . -146.812 -29.703 112.605 1.00 60.94 14 A 1 ATOM 112 C C . VAL A 0 14 . -147.739 -29.499 111.396 1.00 60.94 14 A 1 ATOM 113 C CB . VAL A 0 14 . -147.284 -30.827 113.548 1.00 60.94 14 A 1 ATOM 114 O O . VAL A 0 14 . -147.480 -30.069 110.345 1.00 60.94 14 A 1 ATOM 115 C CG1 . VAL A 0 14 . -147.670 -32.112 112.809 1.00 60.94 14 A 1 ATOM 116 C CG2 . VAL A 0 14 . -146.169 -31.204 114.540 1.00 60.94 14 A 1 ATOM 117 N N . ASN A 0 15 . -148.773 -28.653 111.495 1.00 57.75 15 A 1 ATOM 118 C CA . ASN A 0 15 . -149.739 -28.427 110.404 1.00 57.75 15 A 1 ATOM 119 C C . ASN A 0 15 . -149.426 -27.190 109.536 1.00 57.75 15 A 1 ATOM 120 C CB . ASN A 0 15 . -151.168 -28.341 110.978 1.00 57.75 15 A 1 ATOM 121 O O . ASN A 0 15 . -150.143 -26.931 108.573 1.00 57.75 15 A 1 ATOM 122 C CG . ASN A 0 15 . -151.644 -29.595 111.693 1.00 57.75 15 A 1 ATOM 123 N ND2 . ASN A 0 15 . -152.715 -29.499 112.447 1.00 57.75 15 A 1 ATOM 124 O OD1 . ASN A 0 15 . -151.106 -30.680 111.586 1.00 57.75 15 A 1 ATOM 125 N N . GLY A 0 16 . -148.412 -26.394 109.893 1.00 58.19 16 A 1 ATOM 126 C CA . GLY A 0 16 . -148.047 -25.144 109.211 1.00 58.19 16 A 1 ATOM 127 C C . GLY A 0 16 . -146.736 -25.189 108.425 1.00 58.19 16 A 1 ATOM 128 O O . GLY A 0 16 . -146.309 -24.147 107.937 1.00 58.19 16 A 1 ATOM 129 N N . MET A 0 17 . -146.084 -26.350 108.321 1.00 47.78 17 A 1 ATOM 130 C CA . MET A 0 17 . -144.777 -26.489 107.669 1.00 47.78 17 A 1 ATOM 131 C C . MET A 0 17 . -144.948 -27.028 106.236 1.00 47.78 17 A 1 ATOM 132 C CB . MET A 0 17 . -143.873 -27.392 108.518 1.00 47.78 17 A 1 ATOM 133 O O . MET A 0 17 . -145.216 -28.219 106.078 1.00 47.78 17 A 1 ATOM 134 C CG . MET A 0 17 . -143.429 -26.706 109.818 1.00 47.78 17 A 1 ATOM 135 S SD . MET A 0 17 . -142.080 -25.506 109.720 1.00 47.78 17 A 1 ATOM 136 C CE . MET A 0 17 . -140.692 -26.633 109.412 1.00 47.78 17 A 1 ATOM 137 N N . PRO A 0 18 . -144.835 -26.182 105.190 1.00 50.76 18 A 1 ATOM 138 C CA . PRO A 0 18 . -144.838 -26.626 103.798 1.00 50.76 18 A 1 ATOM 139 C C . PRO A 0 18 . -143.596 -27.477 103.473 1.00 50.76 18 A 1 ATOM 140 C CB . PRO A 0 18 . -144.933 -25.348 102.956 1.00 50.76 18 A 1 ATOM 141 O O . PRO A 0 18 . -142.520 -27.275 104.032 1.00 50.76 18 A 1 ATOM 142 C CG . PRO A 0 18 . -144.304 -24.281 103.851 1.00 50.76 18 A 1 ATOM 143 C CD . PRO A 0 18 . -144.665 -24.738 105.259 1.00 50.76 18 A 1 ATOM 144 N N . GLU A 0 19 . -143.767 -28.424 102.550 1.00 51.02 19 A 1 ATOM 145 C CA . GLU A 0 19 . -142.918 -29.589 102.233 1.00 51.02 19 A 1 ATOM 146 C C . GLU A 0 19 . -141.495 -29.308 101.677 1.00 51.02 19 A 1 ATOM 147 C CB . GLU A 0 19 . -143.709 -30.487 101.247 1.00 51.02 19 A 1 ATOM 148 O O . GLU A 0 19 . -141.009 -30.084 100.860 1.00 51.02 19 A 1 ATOM 149 C CG . GLU A 0 19 . -145.044 -31.024 101.787 1.00 51.02 19 A 1 ATOM 150 C CD . GLU A 0 19 . -145.788 -31.888 100.752 1.00 51.02 19 A 1 ATOM 151 O OE1 . GLU A 0 19 . -146.377 -32.911 101.168 1.00 51.02 19 A 1 ATOM 152 O OE2 . GLU A 0 19 . -145.807 -31.492 99.564 1.00 51.02 19 A 1 ATOM 153 N N . ASN A 0 20 . -140.788 -28.231 102.055 1.00 48.15 20 A 1 ATOM 154 C CA . ASN A 0 20 . -139.566 -27.850 101.320 1.00 48.15 20 A 1 ATOM 155 C C . ASN A 0 20 . -138.387 -27.242 102.106 1.00 48.15 20 A 1 ATOM 156 C CB . ASN A 0 20 . -139.983 -27.035 100.073 1.00 48.15 20 A 1 ATOM 157 O O . ASN A 0 20 . -137.654 -26.413 101.570 1.00 48.15 20 A 1 ATOM 158 C CG . ASN A 0 20 . -139.381 -27.568 98.781 1.00 48.15 20 A 1 ATOM 159 N ND2 . ASN A 0 20 . -139.761 -26.997 97.662 1.00 48.15 20 A 1 ATOM 160 O OD1 . ASN A 0 20 . -138.582 -28.486 98.725 1.00 48.15 20 A 1 ATOM 161 N N . GLU A 0 21 . -138.122 -27.685 103.340 1.00 52.08 21 A 1 ATOM 162 C CA . GLU A 0 21 . -136.924 -27.253 104.086 1.00 52.08 21 A 1 ATOM 163 C C . GLU A 0 21 . -135.938 -28.389 104.435 1.00 52.08 21 A 1 ATOM 164 C CB . GLU A 0 21 . -137.278 -26.352 105.274 1.00 52.08 21 A 1 ATOM 165 O O . GLU A 0 21 . -135.630 -28.658 105.597 1.00 52.08 21 A 1 ATOM 166 C CG . GLU A 0 21 . -137.763 -24.956 104.845 1.00 52.08 21 A 1 ATOM 167 C CD . GLU A 0 21 . -137.782 -23.960 106.017 1.00 52.08 21 A 1 ATOM 168 O OE1 . GLU A 0 21 . -137.718 -22.740 105.744 1.00 52.08 21 A 1 ATOM 169 O OE2 . GLU A 0 21 . -137.834 -24.416 107.182 1.00 52.08 21 A 1 ATOM 170 N N . GLY A 0 22 . -135.336 -28.990 103.401 1.00 63.01 22 A 1 ATOM 171 C CA . GLY A 0 22 . -134.052 -29.703 103.511 1.00 63.01 22 A 1 ATOM 172 C C . GLY A 0 22 . -132.923 -28.900 104.194 1.00 63.01 22 A 1 ATOM 173 O O . GLY A 0 22 . -132.205 -29.481 105.004 1.00 63.01 22 A 1 ATOM 174 N N . PRO A 0 23 . -132.760 -27.576 103.971 1.00 62.44 23 A 1 ATOM 175 C CA . PRO A 0 23 . -131.776 -26.774 104.709 1.00 62.44 23 A 1 ATOM 176 C C . PRO A 0 23 . -132.057 -26.651 106.213 1.00 62.44 23 A 1 ATOM 177 C CB . PRO A 0 23 . -131.757 -25.398 104.032 1.00 62.44 23 A 1 ATOM 178 O O . PRO A 0 23 . -131.108 -26.533 106.984 1.00 62.44 23 A 1 ATOM 179 C CG . PRO A 0 23 . -133.090 -25.328 103.293 1.00 62.44 23 A 1 ATOM 180 C CD . PRO A 0 23 . -133.311 -26.776 102.884 1.00 62.44 23 A 1 ATOM 181 N N . LEU A 0 24 . -133.318 -26.712 106.655 1.00 59.84 24 A 1 ATOM 182 C CA . LEU A 0 24 . -133.646 -26.674 108.082 1.00 59.84 24 A 1 ATOM 183 C C . LEU A 0 24 . -133.348 -28.025 108.748 1.00 59.84 24 A 1 ATOM 184 C CB . LEU A 0 24 . -135.111 -26.248 108.256 1.00 59.84 24 A 1 ATOM 185 O O . LEU A 0 24 . -132.786 -28.051 109.841 1.00 59.84 24 A 1 ATOM 186 C CG . LEU A 0 24 . -135.443 -25.801 109.693 1.00 59.84 24 A 1 ATOM 187 C CD1 . LEU A 0 24 . -135.587 -24.280 109.780 1.00 59.84 24 A 1 ATOM 188 C CD2 . LEU A 0 24 . -136.734 -26.447 110.188 1.00 59.84 24 A 1 ATOM 189 N N . LEU A 0 25 . -133.640 -29.137 108.059 1.00 61.97 25 A 1 ATOM 190 C CA . LEU A 0 25 . -133.258 -30.482 108.503 1.00 61.97 25 A 1 ATOM 191 C C . LEU A 0 25 . -131.730 -30.654 108.542 1.00 61.97 25 A 1 ATOM 192 C CB . LEU A 0 25 . -133.911 -31.556 107.606 1.00 61.97 25 A 1 ATOM 193 O O . LEU A 0 25 . -131.191 -31.070 109.561 1.00 61.97 25 A 1 ATOM 194 C CG . LEU A 0 25 . -134.768 -32.550 108.414 1.00 61.97 25 A 1 ATOM 195 C CD1 . LEU A 0 25 . -136.214 -32.057 108.519 1.00 61.97 25 A 1 ATOM 196 C CD2 . LEU A 0 25 . -134.773 -33.928 107.757 1.00 61.97 25 A 1 ATOM 197 N N . ASN A 0 26 . -131.022 -30.228 107.492 1.00 63.24 26 A 1 ATOM 198 C CA . ASN A 0 26 . -129.557 -30.257 107.434 1.00 63.24 26 A 1 ATOM 199 C C . ASN A 0 26 . -128.918 -29.321 108.473 1.00 63.24 26 A 1 ATOM 200 C CB . ASN A 0 26 . -129.100 -29.866 106.017 1.00 63.24 26 A 1 ATOM 201 O O . ASN A 0 26 . -127.864 -29.631 109.031 1.00 63.24 26 A 1 ATOM 202 C CG . ASN A 0 26 . -129.369 -30.930 104.967 1.00 63.24 26 A 1 ATOM 203 N ND2 . ASN A 0 26 . -129.282 -30.583 103.705 1.00 63.24 26 A 1 ATOM 204 O OD1 . ASN A 0 26 . -129.620 -32.087 105.238 1.00 63.24 26 A 1 ATOM 205 N N . GLY A 0 27 . -129.553 -28.179 108.755 1.00 64.57 27 A 1 ATOM 206 C CA . GLY A 0 27 . -129.159 -27.269 109.831 1.00 64.57 27 A 1 ATOM 207 C C . GLY A 0 27 . -129.339 -27.894 111.215 1.00 64.57 27 A 1 ATOM 208 O O . GLY A 0 27 . -128.483 -27.744 112.083 1.00 64.57 27 A 1 ATOM 209 N N . LEU A 0 28 . -130.417 -28.651 111.421 1.00 62.82 28 A 1 ATOM 210 C CA . LEU A 0 28 . -130.651 -29.399 112.656 1.00 62.82 28 A 1 ATOM 211 C C . LEU A 0 28 . -129.675 -30.574 112.809 1.00 62.82 28 A 1 ATOM 212 C CB . LEU A 0 28 . -132.124 -29.841 112.714 1.00 62.82 28 A 1 ATOM 213 O O . LEU A 0 28 . -129.141 -30.745 113.903 1.00 62.82 28 A 1 ATOM 214 C CG . LEU A 0 28 . -133.074 -28.701 113.128 1.00 62.82 28 A 1 ATOM 215 C CD1 . LEU A 0 28 . -134.518 -29.049 112.767 1.00 62.82 28 A 1 ATOM 216 C CD2 . LEU A 0 28 . -133.015 -28.448 114.641 1.00 62.82 28 A 1 ATOM 217 N N . ASP A 0 29 . -129.356 -31.298 111.733 1.00 65.21 29 A 1 ATOM 218 C CA . ASP A 0 29 . -128.360 -32.382 111.727 1.00 65.21 29 A 1 ATOM 219 C C . ASP A 0 29 . -126.941 -31.882 112.023 1.00 65.21 29 A 1 ATOM 220 C CB . ASP A 0 29 . -128.369 -33.107 110.369 1.00 65.21 29 A 1 ATOM 221 O O . ASP A 0 29 . -126.166 -32.564 112.689 1.00 65.21 29 A 1 ATOM 222 C CG . ASP A 0 29 . -129.492 -34.138 110.217 1.00 65.21 29 A 1 ATOM 223 O OD1 . ASP A 0 29 . -130.029 -34.587 111.256 1.00 65.21 29 A 1 ATOM 224 O OD2 . ASP A 0 29 . -129.765 -34.509 109.056 1.00 65.21 29 A 1 ATOM 225 N N . SER A 0 30 . -126.598 -30.663 111.601 1.00 63.47 30 A 1 ATOM 226 C CA . SER A 0 30 . -125.303 -30.042 111.916 1.00 63.47 30 A 1 ATOM 227 C C . SER A 0 30 . -125.249 -29.422 113.323 1.00 63.47 30 A 1 ATOM 228 C CB . SER A 0 30 . -124.875 -29.072 110.807 1.00 63.47 30 A 1 ATOM 229 O O . SER A 0 30 . -124.161 -29.259 113.878 1.00 63.47 30 A 1 ATOM 230 O OG . SER A 0 30 . -125.936 -28.295 110.295 1.00 63.47 30 A 1 ATOM 231 N N . ILE A 0 31 . -126.402 -29.156 113.954 1.00 64.27 31 A 1 ATOM 232 C CA . ILE A 0 31 . -126.509 -28.723 115.362 1.00 64.27 31 A 1 ATOM 233 C C . ILE A 0 31 . -126.618 -29.924 116.323 1.00 64.27 31 A 1 ATOM 234 C CB . ILE A 0 31 . -127.673 -27.712 115.524 1.00 64.27 31 A 1 ATOM 235 O O . ILE A 0 31 . -126.225 -29.823 117.487 1.00 64.27 31 A 1 ATOM 236 C CG1 . ILE A 0 31 . -127.369 -26.408 114.747 1.00 64.27 31 A 1 ATOM 237 C CG2 . ILE A 0 31 . -127.926 -27.350 117.004 1.00 64.27 31 A 1 ATOM 238 C CD1 . ILE A 0 31 . -128.594 -25.504 114.549 1.00 64.27 31 A 1 ATOM 239 N N . PHE A 0 32 . -127.101 -31.077 115.856 1.00 62.19 32 A 1 ATOM 240 C CA . PHE A 0 32 . -127.341 -32.273 116.671 1.00 62.19 32 A 1 ATOM 241 C C . PHE A 0 32 . -126.106 -32.775 117.454 1.00 62.19 32 A 1 ATOM 242 C CB . PHE A 0 32 . -127.962 -33.371 115.790 1.00 62.19 32 A 1 ATOM 243 O O . PHE A 0 32 . -126.244 -33.040 118.654 1.00 62.19 32 A 1 ATOM 244 C CG . PHE A 0 32 . -128.673 -34.448 116.578 1.00 62.19 32 A 1 ATOM 245 C CD1 . PHE A 0 32 . -128.012 -35.642 116.914 1.00 62.19 32 A 1 ATOM 246 C CD2 . PHE A 0 32 . -130.014 -34.256 116.960 1.00 62.19 32 A 1 ATOM 247 C CE1 . PHE A 0 32 . -128.690 -36.643 117.633 1.00 62.19 32 A 1 ATOM 248 C CE2 . PHE A 0 32 . -130.692 -35.255 117.680 1.00 62.19 32 A 1 ATOM 249 C CZ . PHE A 0 32 . -130.029 -36.449 118.016 1.00 62.19 32 A 1 ATOM 250 N N . PRO A 0 33 . -124.878 -32.806 116.886 1.00 66.42 33 A 1 ATOM 251 C CA . PRO A 0 33 . -123.672 -33.190 117.626 1.00 66.42 33 A 1 ATOM 252 C C . PRO A 0 33 . -123.358 -32.247 118.800 1.00 66.42 33 A 1 ATOM 253 C CB . PRO A 0 33 . -122.531 -33.182 116.597 1.00 66.42 33 A 1 ATOM 254 O O . PRO A 0 33 . -122.734 -32.658 119.776 1.00 66.42 33 A 1 ATOM 255 C CG . PRO A 0 33 . -123.229 -33.290 115.245 1.00 66.42 33 A 1 ATOM 256 C CD . PRO A 0 33 . -124.544 -32.568 115.491 1.00 66.42 33 A 1 ATOM 257 N N . LEU A 0 34 . -123.818 -30.990 118.739 1.00 60.26 34 A 1 ATOM 258 C CA . LEU A 0 34 . -123.571 -29.954 119.750 1.00 60.26 34 A 1 ATOM 259 C C . LEU A 0 34 . -124.544 -30.031 120.943 1.00 60.26 34 A 1 ATOM 260 C CB . LEU A 0 34 . -123.610 -28.565 119.075 1.00 60.26 34 A 1 ATOM 261 O O . LEU A 0 34 . -124.308 -29.381 121.963 1.00 60.26 34 A 1 ATOM 262 C CG . LEU A 0 34 . -122.485 -28.323 118.049 1.00 60.26 34 A 1 ATOM 263 C CD1 . LEU A 0 34 . -122.862 -27.199 117.085 1.00 60.26 34 A 1 ATOM 264 C CD2 . LEU A 0 34 . -121.191 -27.916 118.759 1.00 60.26 34 A 1 ATOM 265 N N . MET A 0 35 . -125.616 -30.831 120.851 1.00 58.97 35 A 1 ATOM 266 C CA . MET A 0 35 . -126.629 -30.990 121.907 1.00 58.97 35 A 1 ATOM 267 C C . MET A 0 35 . -126.656 -32.378 122.566 1.00 58.97 35 A 1 ATOM 268 C CB . MET A 0 35 . -128.022 -30.591 121.402 1.00 58.97 35 A 1 ATOM 269 O O . MET A 0 35 . -127.590 -32.669 123.313 1.00 58.97 35 A 1 ATOM 270 C CG . MET A 0 35 . -128.139 -29.108 121.036 1.00 58.97 35 A 1 ATOM 271 S SD . MET A 0 35 . -129.755 -28.380 121.451 1.00 58.97 35 A 1 ATOM 272 C CE . MET A 0 35 . -130.875 -29.594 120.692 1.00 58.97 35 A 1 ATOM 273 N N . ALA A 0 36 . -125.625 -33.208 122.367 1.00 61.54 36 A 1 ATOM 274 C CA . ALA A 0 36 . -125.564 -34.576 122.903 1.00 61.54 36 A 1 ATOM 275 C C . ALA A 0 36 . -125.801 -34.675 124.428 1.00 61.54 36 A 1 ATOM 276 C CB . ALA A 0 36 . -124.211 -35.180 122.508 1.00 61.54 36 A 1 ATOM 277 O O . ALA A 0 36 . -126.300 -35.687 124.905 1.00 61.54 36 A 1 ATOM 278 N N . ASN A 0 37 . -125.517 -33.608 125.190 1.00 59.90 37 A 1 ATOM 279 C CA . ASN A 0 37 . -125.876 -33.488 126.604 1.00 59.90 37 A 1 ATOM 280 C C . ASN A 0 37 . -126.645 -32.184 126.857 1.00 59.90 37 A 1 ATOM 281 C CB . ASN A 0 37 . -124.598 -33.600 127.458 1.00 59.90 37 A 1 ATOM 282 O O . ASN A 0 37 . -126.094 -31.088 126.728 1.00 59.90 37 A 1 ATOM 283 C CG . ASN A 0 37 . -124.140 -35.040 127.633 1.00 59.90 37 A 1 ATOM 284 N ND2 . ASN A 0 37 . -122.859 -35.280 127.782 1.00 59.90 37 A 1 ATOM 285 O OD1 . ASN A 0 37 . -124.925 -35.962 127.707 1.00 59.90 37 A 1 ATOM 286 N N . ASN A 0 38 . -127.914 -32.290 127.255 1.00 59.06 38 A 1 ATOM 287 C CA . ASN A 0 38 . -128.791 -31.147 127.522 1.00 59.06 38 A 1 ATOM 288 C C . ASN A 0 38 . -128.451 -30.485 128.875 1.00 59.06 38 A 1 ATOM 289 C CB . ASN A 0 38 . -130.254 -31.614 127.387 1.00 59.06 38 A 1 ATOM 290 O O . ASN A 0 38 . -129.164 -30.647 129.863 1.00 59.06 38 A 1 ATOM 291 C CG . ASN A 0 38 . -131.259 -30.481 127.256 1.00 59.06 38 A 1 ATOM 292 N ND2 . ASN A 0 38 . -132.506 -30.815 127.024 1.00 59.06 38 A 1 ATOM 293 O OD1 . ASN A 0 38 . -130.966 -29.294 127.362 1.00 59.06 38 A 1 ATOM 294 N N . SER A 0 39 . -127.336 -29.751 128.926 1.00 60.55 39 A 1 ATOM 295 C CA . SER A 0 39 . -126.896 -28.971 130.089 1.00 60.55 39 A 1 ATOM 296 C C . SER A 0 39 . -127.187 -27.472 129.912 1.00 60.55 39 A 1 ATOM 297 C CB . SER A 0 39 . -125.413 -29.240 130.389 1.00 60.55 39 A 1 ATOM 298 O O . SER A 0 39 . -127.237 -26.952 128.794 1.00 60.55 39 A 1 ATOM 299 O OG . SER A 0 39 . -124.570 -28.488 129.535 1.00 60.55 39 A 1 ATOM 300 N N . ILE A 0 40 . -127.347 -26.739 131.021 1.00 62.92 40 A 1 ATOM 301 C CA . ILE A 0 40 . -127.511 -25.269 131.012 1.00 62.92 40 A 1 ATOM 302 C C . ILE A 0 40 . -126.284 -24.580 130.385 1.00 62.92 40 A 1 ATOM 303 C CB . ILE A 0 40 . -127.787 -24.762 132.450 1.00 62.92 40 A 1 ATOM 304 O O . ILE A 0 40 . -126.434 -23.573 129.690 1.00 62.92 40 A 1 ATOM 305 C CG1 . ILE A 0 40 . -129.159 -25.283 132.943 1.00 62.92 40 A 1 ATOM 306 C CG2 . ILE A 0 40 . -127.745 -23.223 132.541 1.00 62.92 40 A 1 ATOM 307 C CD1 . ILE A 0 40 . -129.354 -25.176 134.461 1.00 62.92 40 A 1 ATOM 308 N N . SER A 0 41 . -125.088 -25.152 130.575 1.00 62.84 41 A 1 ATOM 309 C CA . SER A 0 41 . -123.855 -24.680 129.935 1.00 62.84 41 A 1 ATOM 310 C C . SER A 0 41 . -123.948 -24.744 128.415 1.00 62.84 41 A 1 ATOM 311 C CB . SER A 0 41 . -122.636 -25.487 130.400 1.00 62.84 41 A 1 ATOM 312 O O . SER A 0 41 . -123.706 -23.731 127.760 1.00 62.84 41 A 1 ATOM 313 O OG . SER A 0 41 . -121.926 -24.733 131.356 1.00 62.84 41 A 1 ATOM 314 N N . ASN A 0 42 . -124.373 -25.883 127.858 1.00 61.86 42 A 1 ATOM 315 C CA . ASN A 0 42 . -124.412 -26.099 126.408 1.00 61.86 42 A 1 ATOM 316 C C . ASN A 0 42 . -125.419 -25.172 125.712 1.00 61.86 42 A 1 ATOM 317 C CB . ASN A 0 42 . -124.683 -27.589 126.124 1.00 61.86 42 A 1 ATOM 318 O O . ASN A 0 42 . -125.130 -24.638 124.644 1.00 61.86 42 A 1 ATOM 319 C CG . ASN A 0 42 . -123.492 -28.473 126.464 1.00 61.86 42 A 1 ATOM 320 N ND2 . ASN A 0 42 . -123.649 -29.772 126.453 1.00 61.86 42 A 1 ATOM 321 O OD1 . ASN A 0 42 . -122.413 -28.023 126.800 1.00 61.86 42 A 1 ATOM 322 N N . ARG A 0 43 . -126.558 -24.867 126.353 1.00 64.89 43 A 1 ATOM 323 C CA . ARG A 0 43 . -127.509 -23.871 125.819 1.00 64.89 43 A 1 ATOM 324 C C . ARG A 0 43 . -126.941 -22.454 125.800 1.00 64.89 43 A 1 ATOM 325 C CB . ARG A 0 43 . -128.825 -23.883 126.600 1.00 64.89 43 A 1 ATOM 326 O O . ARG A 0 43 . -127.229 -21.703 124.874 1.00 64.89 43 A 1 ATOM 327 C CG . ARG A 0 43 . -129.623 -25.168 126.366 1.00 64.89 43 A 1 ATOM 328 C CD . ARG A 0 43 . -130.999 -25.049 127.029 1.00 64.89 43 A 1 ATOM 329 N NE . ARG A 0 43 . -131.406 -26.325 127.636 1.00 64.89 43 A 1 ATOM 330 N NH1 . ARG A 0 43 . -133.138 -25.536 128.925 1.00 64.89 43 A 1 ATOM 331 N NH2 . ARG A 0 43 . -132.474 -27.667 129.099 1.00 64.89 43 A 1 ATOM 332 C CZ . ARG A 0 43 . -132.339 -26.498 128.550 1.00 64.89 43 A 1 ATOM 333 N N . ARG A 0 44 . -126.134 -22.079 126.799 1.00 65.53 44 A 1 ATOM 334 C CA . ARG A 0 44 . -125.487 -20.756 126.849 1.00 65.53 44 A 1 ATOM 335 C C . ARG A 0 44 . -124.314 -20.622 125.873 1.00 65.53 44 A 1 ATOM 336 C CB . ARG A 0 44 . -125.057 -20.426 128.288 1.00 65.53 44 A 1 ATOM 337 O O . ARG A 0 44 . -124.019 -19.506 125.465 1.00 65.53 44 A 1 ATOM 338 C CG . ARG A 0 44 . -126.230 -19.904 129.131 1.00 65.53 44 A 1 ATOM 339 C CD . ARG A 0 44 . -125.745 -19.520 130.535 1.00 65.53 44 A 1 ATOM 340 N NE . ARG A 0 44 . -126.759 -18.743 131.276 1.00 65.53 44 A 1 ATOM 341 N NH1 . ARG A 0 44 . -125.601 -18.561 133.252 1.00 65.53 44 A 1 ATOM 342 N NH2 . ARG A 0 44 . -127.583 -17.560 133.045 1.00 65.53 44 A 1 ATOM 343 C CZ . ARG A 0 44 . -126.645 -18.295 132.516 1.00 65.53 44 A 1 ATOM 344 N N . THR A 0 45 . -123.668 -21.723 125.484 1.00 66.69 45 A 1 ATOM 345 C CA . THR A 0 45 . -122.481 -21.708 124.602 1.00 66.69 45 A 1 ATOM 346 C C . THR A 0 45 . -122.751 -22.057 123.138 1.00 66.69 45 A 1 ATOM 347 C CB . THR A 0 45 . -121.327 -22.571 125.146 1.00 66.69 45 A 1 ATOM 348 O O . THR A 0 45 . -121.858 -21.861 122.315 1.00 66.69 45 A 1 ATOM 349 C CG2 . THR A 0 45 . -120.377 -21.755 126.014 1.00 66.69 45 A 1 ATOM 350 O OG1 . THR A 0 45 . -121.776 -23.661 125.915 1.00 66.69 45 A 1 ATOM 351 N N . LEU A 0 46 . -123.964 -22.492 122.772 1.00 68.36 46 A 1 ATOM 352 C CA . LEU A 0 46 . -124.294 -22.937 121.410 1.00 68.36 46 A 1 ATOM 353 C C . LEU A 0 46 . -123.898 -21.920 120.323 1.00 68.36 46 A 1 ATOM 354 C CB . LEU A 0 46 . -125.800 -23.252 121.330 1.00 68.36 46 A 1 ATOM 355 O O . LEU A 0 46 . -123.231 -22.290 119.364 1.00 68.36 46 A 1 ATOM 356 C CG . LEU A 0 46 . -126.143 -24.166 120.133 1.00 68.36 46 A 1 ATOM 357 C CD1 . LEU A 0 46 . -126.190 -25.630 120.576 1.00 68.36 46 A 1 ATOM 358 C CD2 . LEU A 0 46 . -127.497 -23.793 119.534 1.00 68.36 46 A 1 ATOM 359 N N . ARG A 0 47 . -124.237 -20.634 120.498 1.00 75.06 47 A 1 ATOM 360 C CA . ARG A 0 47 . -123.917 -19.574 119.524 1.00 75.06 47 A 1 ATOM 361 C C . ARG A 0 47 . -122.411 -19.410 119.304 1.00 75.06 47 A 1 ATOM 362 C CB . ARG A 0 47 . -124.570 -18.254 119.964 1.00 75.06 47 A 1 ATOM 363 O O . ARG A 0 47 . -121.971 -19.346 118.165 1.00 75.06 47 A 1 ATOM 364 C CG . ARG A 0 47 . -124.294 -17.129 118.958 1.00 75.06 47 A 1 ATOM 365 C CD . ARG A 0 47 . -125.015 -15.844 119.355 1.00 75.06 47 A 1 ATOM 366 N NE . ARG A 0 47 . -124.651 -14.779 118.416 1.00 75.06 47 A 1 ATOM 367 N NH1 . ARG A 0 47 . -126.609 -13.566 118.430 1.00 75.06 47 A 1 ATOM 368 N NH2 . ARG A 0 47 . -124.880 -12.960 117.129 1.00 75.06 47 A 1 ATOM 369 C CZ . ARG A 0 47 . -125.389 -13.773 118.003 1.00 75.06 47 A 1 ATOM 370 N N . SER A 0 48 . -121.629 -19.388 120.384 1.00 75.45 48 A 1 ATOM 371 C CA . SER A 0 48 . -120.172 -19.226 120.300 1.00 75.45 48 A 1 ATOM 372 C C . SER A 0 48 . -119.501 -20.428 119.629 1.00 75.45 48 A 1 ATOM 373 C CB . SER A 0 48 . -119.599 -19.008 121.703 1.00 75.45 48 A 1 ATOM 374 O O . SER A 0 48 . -118.570 -20.257 118.845 1.00 75.45 48 A 1 ATOM 375 O OG . SER A 0 48 . -118.206 -18.781 121.646 1.00 75.45 48 A 1 ATOM 376 N N . ASN A 0 49 . -119.999 -21.642 119.887 1.00 76.05 49 A 1 ATOM 377 C CA . ASN A 0 49 . -119.505 -22.844 119.216 1.00 76.05 49 A 1 ATOM 378 C C . ASN A 0 49 . -119.843 -22.835 117.718 1.00 76.05 49 A 1 ATOM 379 C CB . ASN A 0 49 . -120.069 -24.088 119.921 1.00 76.05 49 A 1 ATOM 380 O O . ASN A 0 49 . -118.993 -23.179 116.900 1.00 76.05 49 A 1 ATOM 381 C CG . ASN A 0 49 . -119.472 -24.321 121.298 1.00 76.05 49 A 1 ATOM 382 N ND2 . ASN A 0 49 . -120.114 -25.126 122.112 1.00 76.05 49 A 1 ATOM 383 O OD1 . ASN A 0 49 . -118.425 -23.808 121.664 1.00 76.05 49 A 1 ATOM 384 N N . LEU A 0 50 . -121.050 -22.395 117.356 1.00 72.55 50 A 1 ATOM 385 C CA . LEU A 0 50 . -121.495 -22.299 115.965 1.00 72.55 50 A 1 ATOM 386 C C . LEU A 0 50 . -120.684 -21.245 115.187 1.00 72.55 50 A 1 ATOM 387 C CB . LEU A 0 50 . -123.017 -22.040 115.969 1.00 72.55 50 A 1 ATOM 388 O O . LEU A 0 50 . -120.195 -21.532 114.097 1.00 72.55 50 A 1 ATOM 389 C CG . LEU A 0 50 . -123.797 -22.833 114.906 1.00 72.55 50 A 1 ATOM 390 C CD1 . LEU A 0 50 . -125.259 -22.966 115.339 1.00 72.55 50 A 1 ATOM 391 C CD2 . LEU A 0 50 . -123.750 -22.153 113.541 1.00 72.55 50 A 1 ATOM 392 N N . GLU A 0 51 . -120.441 -20.072 115.783 1.00 78.21 51 A 1 ATOM 393 C CA . GLU A 0 51 . -119.591 -19.018 115.205 1.00 78.21 51 A 1 ATOM 394 C C . GLU A 0 51 . -118.134 -19.488 115.009 1.00 78.21 51 A 1 ATOM 395 C CB . GLU A 0 51 . -119.655 -17.752 116.090 1.00 78.21 51 A 1 ATOM 396 O O . GLU A 0 51 . -117.535 -19.206 113.971 1.00 78.21 51 A 1 ATOM 397 C CG . GLU A 0 51 . -120.983 -16.970 115.952 1.00 78.21 51 A 1 ATOM 398 C CD . GLU A 0 51 . -121.166 -15.819 116.969 1.00 78.21 51 A 1 ATOM 399 O OE1 . GLU A 0 51 . -122.243 -15.156 116.948 1.00 78.21 51 A 1 ATOM 400 O OE2 . GLU A 0 51 . -120.283 -15.632 117.836 1.00 78.21 51 A 1 ATOM 401 N N . LYS A 0 52 . -117.565 -20.267 115.945 1.00 80.30 52 A 1 ATOM 402 C CA . LYS A 0 52 . -116.221 -20.859 115.782 1.00 80.30 52 A 1 ATOM 403 C C . LYS A 0 52 . -116.138 -21.845 114.619 1.00 80.30 52 A 1 ATOM 404 C CB . LYS A 0 52 . -115.771 -21.566 117.068 1.00 80.30 52 A 1 ATOM 405 O O . LYS A 0 52 . -115.166 -21.814 113.870 1.00 80.30 52 A 1 ATOM 406 C CG . LYS A 0 52 . -115.054 -20.612 118.027 1.00 80.30 52 A 1 ATOM 407 C CD . LYS A 0 52 . -114.542 -21.400 119.236 1.00 80.30 52 A 1 ATOM 408 C CE . LYS A 0 52 . -113.742 -20.479 120.158 1.00 80.30 52 A 1 ATOM 409 N NZ . LYS A 0 52 . -113.236 -21.222 121.336 1.00 80.30 52 A 1 ATOM 410 N N . ILE A 0 53 . -117.137 -22.713 114.462 1.00 75.67 53 A 1 ATOM 411 C CA . ILE A 0 53 . -117.171 -23.679 113.355 1.00 75.67 53 A 1 ATOM 412 C C . ILE A 0 53 . -117.295 -22.942 112.021 1.00 75.67 53 A 1 ATOM 413 C CB . ILE A 0 53 . -118.312 -24.699 113.560 1.00 75.67 53 A 1 ATOM 414 O O . ILE A 0 53 . -116.588 -23.269 111.069 1.00 75.67 53 A 1 ATOM 415 C CG1 . ILE A 0 53 . -117.990 -25.601 114.773 1.00 75.67 53 A 1 ATOM 416 C CG2 . ILE A 0 53 . -118.521 -25.563 112.301 1.00 75.67 53 A 1 ATOM 417 C CD1 . ILE A 0 53 . -119.191 -26.415 115.269 1.00 75.67 53 A 1 ATOM 418 N N . GLN A 0 54 . -118.144 -21.916 111.962 1.00 78.43 54 A 1 ATOM 419 C CA . GLN A 0 54 . -118.306 -21.110 110.759 1.00 78.43 54 A 1 ATOM 420 C C . GLN A 0 54 . -117.003 -20.387 110.377 1.00 78.43 54 A 1 ATOM 421 C CB . GLN A 0 54 . -119.473 -20.139 110.980 1.00 78.43 54 A 1 ATOM 422 O O . GLN A 0 54 . -116.643 -20.347 109.202 1.00 78.43 54 A 1 ATOM 423 C CG . GLN A 0 54 . -119.950 -19.571 109.642 1.00 78.43 54 A 1 ATOM 424 C CD . GLN A 0 54 . -121.124 -18.608 109.769 1.00 78.43 54 A 1 ATOM 425 N NE2 . GLN A 0 54 . -121.688 -18.182 108.659 1.00 78.43 54 A 1 ATOM 426 O OE1 . GLN A 0 54 . -121.563 -18.218 110.837 1.00 78.43 54 A 1 ATOM 427 N N . LEU A 0 55 . -116.262 -19.865 111.360 1.00 80.40 55 A 1 ATOM 428 C CA . LEU A 0 55 . -114.971 -19.217 111.126 1.00 80.40 55 A 1 ATOM 429 C C . LEU A 0 55 . -113.898 -20.203 110.633 1.00 80.40 55 A 1 ATOM 430 C CB . LEU A 0 55 . -114.556 -18.476 112.406 1.00 80.40 55 A 1 ATOM 431 O O . LEU A 0 55 . -113.169 -19.868 109.701 1.00 80.40 55 A 1 ATOM 432 C CG . LEU A 0 55 . -113.439 -17.441 112.152 1.00 80.40 55 A 1 ATOM 433 C CD1 . LEU A 0 55 . -113.846 -16.076 112.711 1.00 80.40 55 A 1 ATOM 434 C CD2 . LEU A 0 55 . -112.123 -17.857 112.809 1.00 80.40 55 A 1 ATOM 435 N N . ASN A 0 56 . -113.854 -21.422 111.184 1.00 82.48 56 A 1 ATOM 436 C CA . ASN A 0 56 . -112.973 -22.484 110.682 1.00 82.48 56 A 1 ATOM 437 C C . ASN A 0 56 . -113.282 -22.832 109.218 1.00 82.48 56 A 1 ATOM 438 C CB . ASN A 0 56 . -113.079 -23.737 111.573 1.00 82.48 56 A 1 ATOM 439 O O . ASN A 0 56 . -112.368 -22.884 108.403 1.00 82.48 56 A 1 ATOM 440 C CG . ASN A 0 56 . -112.049 -23.796 112.686 1.00 82.48 56 A 1 ATOM 441 N ND2 . ASN A 0 56 . -111.986 -24.901 113.390 1.00 82.48 56 A 1 ATOM 442 O OD1 . ASN A 0 56 . -111.285 -22.889 112.959 1.00 82.48 56 A 1 ATOM 443 N N . TYR A 0 57 . -114.560 -22.982 108.851 1.00 79.64 57 A 1 ATOM 444 C CA . TYR A 0 57 . -114.944 -23.250 107.459 1.00 79.64 57 A 1 ATOM 445 C C . TYR A 0 57 . -114.522 -22.130 106.499 1.00 79.64 57 A 1 ATOM 446 C CB . TYR A 0 57 . -116.458 -23.483 107.363 1.00 79.64 57 A 1 ATOM 447 O O . TYR A 0 57 . -114.033 -22.407 105.404 1.00 79.64 57 A 1 ATOM 448 C CG . TYR A 0 57 . -116.842 -24.945 107.328 1.00 79.64 57 A 1 ATOM 449 C CD1 . TYR A 0 57 . -116.622 -25.688 106.151 1.00 79.64 57 A 1 ATOM 450 C CD2 . TYR A 0 57 . -117.413 -25.563 108.456 1.00 79.64 57 A 1 ATOM 451 C CE1 . TYR A 0 57 . -116.985 -27.046 106.097 1.00 79.64 57 A 1 ATOM 452 C CE2 . TYR A 0 57 . -117.779 -26.922 108.406 1.00 79.64 57 A 1 ATOM 453 O OH . TYR A 0 57 . -117.921 -28.974 107.162 1.00 79.64 57 A 1 ATOM 454 C CZ . TYR A 0 57 . -117.565 -27.664 107.222 1.00 79.64 57 A 1 ATOM 455 N N . TYR A 0 58 . -114.685 -20.862 106.894 1.00 82.28 58 A 1 ATOM 456 C CA . TYR A 0 58 . -114.223 -19.742 106.070 1.00 82.28 58 A 1 ATOM 457 C C . TYR A 0 58 . -112.696 -19.690 105.954 1.00 82.28 58 A 1 ATOM 458 C CB . TYR A 0 58 . -114.774 -18.410 106.596 1.00 82.28 58 A 1 ATOM 459 O O . TYR A 0 58 . -112.196 -19.347 104.884 1.00 82.28 58 A 1 ATOM 460 C CG . TYR A 0 58 . -116.247 -18.163 106.317 1.00 82.28 58 A 1 ATOM 461 C CD1 . TYR A 0 58 . -116.744 -18.239 104.999 1.00 82.28 58 A 1 ATOM 462 C CD2 . TYR A 0 58 . -117.108 -17.790 107.366 1.00 82.28 58 A 1 ATOM 463 C CE1 . TYR A 0 58 . -118.104 -17.981 104.738 1.00 82.28 58 A 1 ATOM 464 C CE2 . TYR A 0 58 . -118.458 -17.490 107.102 1.00 82.28 58 A 1 ATOM 465 O OH . TYR A 0 58 . -120.268 -17.325 105.544 1.00 82.28 58 A 1 ATOM 466 C CZ . TYR A 0 58 . -118.962 -17.605 105.791 1.00 82.28 58 A 1 ATOM 467 N N . GLN A 0 59 . -111.949 -20.050 107.003 1.00 83.07 59 A 1 ATOM 468 C CA . GLN A 0 59 . -110.488 -20.159 106.932 1.00 83.07 59 A 1 ATOM 469 C C . GLN A 0 59 . -110.044 -21.284 105.993 1.00 83.07 59 A 1 ATOM 470 C CB . GLN A 0 59 . -109.890 -20.346 108.334 1.00 83.07 59 A 1 ATOM 471 O O . GLN A 0 59 . -109.180 -21.047 105.148 1.00 83.07 59 A 1 ATOM 472 C CG . GLN A 0 59 . -109.767 -19.001 109.060 1.00 83.07 59 A 1 ATOM 473 C CD . GLN A 0 59 . -109.165 -19.135 110.454 1.00 83.07 59 A 1 ATOM 474 N NE2 . GLN A 0 59 . -108.398 -18.165 110.904 1.00 83.07 59 A 1 ATOM 475 O OE1 . GLN A 0 59 . -109.373 -20.082 111.187 1.00 83.07 59 A 1 ATOM 476 N N . ASP A 0 60 . -110.665 -22.460 106.059 1.00 81.35 60 A 1 ATOM 477 C CA . ASP A 0 60 . -110.357 -23.569 105.150 1.00 81.35 60 A 1 ATOM 478 C C . ASP A 0 60 . -110.644 -23.187 103.689 1.00 81.35 60 A 1 ATOM 479 C CB . ASP A 0 60 . -111.156 -24.818 105.562 1.00 81.35 60 A 1 ATOM 480 O O . ASP A 0 60 . -109.816 -23.403 102.797 1.00 81.35 60 A 1 ATOM 481 C CG . ASP A 0 60 . -110.643 -25.489 106.844 1.00 81.35 60 A 1 ATOM 482 O OD1 . ASP A 0 60 . -109.497 -25.194 107.255 1.00 81.35 60 A 1 ATOM 483 O OD2 . ASP A 0 60 . -111.396 -26.331 107.384 1.00 81.35 60 A 1 ATOM 484 N N . LEU A 0 61 . -111.773 -22.513 103.439 1.00 81.20 61 A 1 ATOM 485 C CA . LEU A 0 61 . -112.130 -22.030 102.107 1.00 81.20 61 A 1 ATOM 486 C C . LEU A 0 61 . -111.126 -20.985 101.596 1.00 81.20 61 A 1 ATOM 487 C CB . LEU A 0 61 . -113.588 -21.538 102.132 1.00 81.20 61 A 1 ATOM 488 O O . LEU A 0 61 . -110.660 -21.097 100.461 1.00 81.20 61 A 1 ATOM 489 C CG . LEU A 0 61 . -114.201 -21.348 100.730 1.00 81.20 61 A 1 ATOM 490 C CD1 . LEU A 0 61 . -115.711 -21.590 100.788 1.00 81.20 61 A 1 ATOM 491 C CD2 . LEU A 0 61 . -113.991 -19.935 100.179 1.00 81.20 61 A 1 ATOM 492 N N . LEU A 0 62 . -110.726 -20.015 102.426 1.00 82.14 62 A 1 ATOM 493 C CA . LEU A 0 62 . -109.741 -18.995 102.045 1.00 82.14 62 A 1 ATOM 494 C C . LEU A 0 62 . -108.365 -19.607 101.741 1.00 82.14 62 A 1 ATOM 495 C CB . LEU A 0 62 . -109.626 -17.944 103.165 1.00 82.14 62 A 1 ATOM 496 O O . LEU A 0 62 . -107.676 -19.162 100.823 1.00 82.14 62 A 1 ATOM 497 C CG . LEU A 0 62 . -109.284 -16.543 102.620 1.00 82.14 62 A 1 ATOM 498 C CD1 . LEU A 0 62 . -110.514 -15.634 102.697 1.00 82.14 62 A 1 ATOM 499 C CD2 . LEU A 0 62 . -108.155 -15.887 103.413 1.00 82.14 62 A 1 ATOM 500 N N . THR A 0 63 . -107.987 -20.649 102.482 1.00 83.34 63 A 1 ATOM 501 C CA . THR A 0 63 . -106.722 -21.365 102.281 1.00 83.34 63 A 1 ATOM 502 C C . THR A 0 63 . -106.734 -22.110 100.945 1.00 83.34 63 A 1 ATOM 503 C CB . THR A 0 63 . -106.421 -22.316 103.453 1.00 83.34 63 A 1 ATOM 504 O O . THR A 0 63 . -105.809 -21.953 100.149 1.00 83.34 63 A 1 ATOM 505 C CG2 . THR A 0 63 . -104.947 -22.715 103.477 1.00 83.34 63 A 1 ATOM 506 O OG1 . THR A 0 63 . -106.638 -21.673 104.687 1.00 83.34 63 A 1 ATOM 507 N N . SER A 0 64 . -107.826 -22.819 100.632 1.00 81.44 64 A 1 ATOM 508 C CA . SER A 0 64 . -107.975 -23.527 99.350 1.00 81.44 64 A 1 ATOM 509 C C . SER A 0 64 . -108.007 -22.589 98.130 1.00 81.44 64 A 1 ATOM 510 C CB . SER A 0 64 . -109.211 -24.434 99.392 1.00 81.44 64 A 1 ATOM 511 O O . SER A 0 64 . -107.361 -22.865 97.118 1.00 81.44 64 A 1 ATOM 512 O OG . SER A 0 64 . -110.416 -23.695 99.416 1.00 81.44 64 A 1 ATOM 513 N N . PHE A 0 65 . -108.681 -21.435 98.221 1.00 81.28 65 A 1 ATOM 514 C CA . PHE A 0 65 . -108.687 -20.432 97.146 1.00 81.28 65 A 1 ATOM 515 C C . PHE A 0 65 . -107.350 -19.689 97.006 1.00 81.28 65 A 1 ATOM 516 C CB . PHE A 0 65 . -109.851 -19.451 97.347 1.00 81.28 65 A 1 ATOM 517 O O . PHE A 0 65 . -107.005 -19.246 95.906 1.00 81.28 65 A 1 ATOM 518 C CG . PHE A 0 65 . -111.096 -19.835 96.573 1.00 81.28 65 A 1 ATOM 519 C CD1 . PHE A 0 65 . -111.203 -19.486 95.212 1.00 81.28 65 A 1 ATOM 520 C CD2 . PHE A 0 65 . -112.136 -20.550 97.192 1.00 81.28 65 A 1 ATOM 521 C CE1 . PHE A 0 65 . -112.353 -19.833 94.481 1.00 81.28 65 A 1 ATOM 522 C CE2 . PHE A 0 65 . -113.291 -20.888 96.465 1.00 81.28 65 A 1 ATOM 523 C CZ . PHE A 0 65 . -113.401 -20.528 95.110 1.00 81.28 65 A 1 ATOM 524 N N . GLY A 0 66 . -106.570 -19.580 98.087 1.00 84.14 66 A 1 ATOM 525 C CA . GLY A 0 66 . -105.228 -18.996 98.065 1.00 84.14 66 A 1 ATOM 526 C C . GLY A 0 66 . -104.266 -19.737 97.133 1.00 84.14 66 A 1 ATOM 527 O O . GLY A 0 66 . -103.502 -19.099 96.405 1.00 84.14 66 A 1 ATOM 528 N N . ASP A 0 67 . -104.342 -21.068 97.086 1.00 84.22 67 A 1 ATOM 529 C CA . ASP A 0 67 . -103.503 -21.881 96.198 1.00 84.22 67 A 1 ATOM 530 C C . ASP A 0 67 . -103.899 -21.739 94.722 1.00 84.22 67 A 1 ATOM 531 C CB . ASP A 0 67 . -103.551 -23.349 96.644 1.00 84.22 67 A 1 ATOM 532 O O . ASP A 0 67 . -103.031 -21.680 93.845 1.00 84.22 67 A 1 ATOM 533 C CG . ASP A 0 67 . -102.803 -23.602 97.958 1.00 84.22 67 A 1 ATOM 534 O OD1 . ASP A 0 67 . -101.898 -22.794 98.295 1.00 84.22 67 A 1 ATOM 535 O OD2 . ASP A 0 67 . -103.100 -24.645 98.576 1.00 84.22 67 A 1 ATOM 536 N N . VAL A 0 68 . -105.199 -21.607 94.435 1.00 84.37 68 A 1 ATOM 537 C CA . VAL A 0 68 . -105.699 -21.358 93.072 1.00 84.37 68 A 1 ATOM 538 C C . VAL A 0 68 . -105.222 -19.999 92.562 1.00 84.37 68 A 1 ATOM 539 C CB . VAL A 0 68 . -107.235 -21.466 93.003 1.00 84.37 68 A 1 ATOM 540 O O . VAL A 0 68 . -104.720 -19.910 91.440 1.00 84.37 68 A 1 ATOM 541 C CG1 . VAL A 0 68 . -107.762 -21.190 91.588 1.00 84.37 68 A 1 ATOM 542 C CG2 . VAL A 0 68 . -107.702 -22.871 93.405 1.00 84.37 68 A 1 ATOM 543 N N . LYS A 0 69 . -105.298 -18.951 93.394 1.00 85.45 69 A 1 ATOM 544 C CA . LYS A 0 69 . -104.808 -17.615 93.030 1.00 85.45 69 A 1 ATOM 545 C C . LYS A 0 69 . -103.311 -17.624 92.712 1.00 85.45 69 A 1 ATOM 546 C CB . LYS A 0 69 . -105.151 -16.612 94.139 1.00 85.45 69 A 1 ATOM 547 O O . LYS A 0 69 . -102.917 -17.105 91.675 1.00 85.45 69 A 1 ATOM 548 C CG . LYS A 0 69 . -104.669 -15.213 93.736 1.00 85.45 69 A 1 ATOM 549 C CD . LYS A 0 69 . -105.017 -14.145 94.770 1.00 85.45 69 A 1 ATOM 550 C CE . LYS A 0 69 . -104.392 -12.846 94.257 1.00 85.45 69 A 1 ATOM 551 N NZ . LYS A 0 69 . -104.718 -11.692 95.124 1.00 85.45 69 A 1 ATOM 552 N N . LYS A 0 70 . -102.486 -18.269 93.546 1.00 86.63 70 A 1 ATOM 553 C CA . LYS A 0 70 . -101.035 -18.366 93.301 1.00 86.63 70 A 1 ATOM 554 C C . LYS A 0 70 . -100.710 -19.010 91.952 1.00 86.63 70 A 1 ATOM 555 C CB . LYS A 0 70 . -100.359 -19.166 94.418 1.00 86.63 70 A 1 ATOM 556 O O . LYS A 0 70 . -99.795 -18.554 91.274 1.00 86.63 70 A 1 ATOM 557 C CG . LYS A 0 70 . -100.199 -18.362 95.713 1.00 86.63 70 A 1 ATOM 558 C CD . LYS A 0 70 . -99.606 -19.288 96.778 1.00 86.63 70 A 1 ATOM 559 C CE . LYS A 0 70 . -99.499 -18.593 98.134 1.00 86.63 70 A 1 ATOM 560 N NZ . LYS A 0 70 . -99.188 -19.592 99.186 1.00 86.63 70 A 1 ATOM 561 N N . ARG A 0 71 . -101.453 -20.050 91.551 1.00 85.60 71 A 1 ATOM 562 C CA . ARG A 0 71 . -101.277 -20.681 90.231 1.00 85.60 71 A 1 ATOM 563 C C . ARG A 0 71 . -101.719 -19.780 89.077 1.00 85.60 71 A 1 ATOM 564 C CB . ARG A 0 71 . -102.016 -22.021 90.163 1.00 85.60 71 A 1 ATOM 565 O O . ARG A 0 71 . -101.107 -19.825 88.013 1.00 85.60 71 A 1 ATOM 566 C CG . ARG A 0 71 . -101.303 -23.116 90.964 1.00 85.60 71 A 1 ATOM 567 C CD . ARG A 0 71 . -101.933 -24.470 90.629 1.00 85.60 71 A 1 ATOM 568 N NE . ARG A 0 71 . -101.282 -25.572 91.359 1.00 85.60 71 A 1 ATOM 569 N NH1 . ARG A 0 71 . -102.663 -27.250 90.621 1.00 85.60 71 A 1 ATOM 570 N NH2 . ARG A 0 71 . -101.034 -27.722 92.071 1.00 85.60 71 A 1 ATOM 571 C CZ . ARG A 0 71 . -101.660 -26.838 91.346 1.00 85.60 71 A 1 ATOM 572 N N . LEU A 0 72 . -102.759 -18.970 89.267 1.00 85.92 72 A 1 ATOM 573 C CA . LEU A 0 72 . -103.200 -18.018 88.247 1.00 85.92 72 A 1 ATOM 574 C C . LEU A 0 72 . -102.186 -16.876 88.073 1.00 85.92 72 A 1 ATOM 575 C CB . LEU A 0 72 . -104.608 -17.513 88.600 1.00 85.92 72 A 1 ATOM 576 O O . LEU A 0 72 . -101.798 -16.584 86.946 1.00 85.92 72 A 1 ATOM 577 C CG . LEU A 0 72 . -105.259 -16.679 87.480 1.00 85.92 72 A 1 ATOM 578 C CD1 . LEU A 0 72 . -105.497 -17.498 86.207 1.00 85.92 72 A 1 ATOM 579 C CD2 . LEU A 0 72 . -106.611 -16.158 87.968 1.00 85.92 72 A 1 ATOM 580 N N . ASP A 0 73 . -101.679 -16.319 89.174 1.00 88.83 73 A 1 ATOM 581 C CA . ASP A 0 73 . -100.646 -15.274 89.151 1.00 88.83 73 A 1 ATOM 582 C C . ASP A 0 73 . -99.333 -15.796 88.520 1.00 88.83 73 A 1 ATOM 583 C CB . ASP A 0 73 . -100.402 -14.750 90.585 1.00 88.83 73 A 1 ATOM 584 O O . ASP A 0 73 . -98.657 -15.085 87.770 1.00 88.83 73 A 1 ATOM 585 C CG . ASP A 0 73 . -101.579 -13.982 91.227 1.00 88.83 73 A 1 ATOM 586 O OD1 . ASP A 0 73 . -102.480 -13.514 90.500 1.00 88.83 73 A 1 ATOM 587 O OD2 . ASP A 0 73 . -101.588 -13.851 92.479 1.00 88.83 73 A 1 ATOM 588 N N . SER A 0 74 . -98.981 -17.071 88.752 1.00 86.39 74 A 1 ATOM 589 C CA . SER A 0 74 . -97.823 -17.701 88.098 1.00 86.39 74 A 1 ATOM 590 C C . SER A 0 74 . -98.026 -17.918 86.591 1.00 86.39 74 A 1 ATOM 591 C CB . SER A 0 74 . -97.446 -19.020 88.778 1.00 86.39 74 A 1 ATOM 592 O O . SER A 0 74 . -97.071 -17.876 85.819 1.00 86.39 74 A 1 ATOM 593 O OG . SER A 0 74 . -98.334 -20.083 88.480 1.00 86.39 74 A 1 ATOM 594 N N . LEU A 0 75 . -99.266 -18.179 86.160 1.00 87.17 75 A 1 ATOM 595 C CA . LEU A 0 75 . -99.586 -18.341 84.742 1.00 87.17 75 A 1 ATOM 596 C C . LEU A 0 75 . -99.519 -16.995 84.013 1.00 87.17 75 A 1 ATOM 597 C CB . LEU A 0 75 . -100.965 -19.010 84.590 1.00 87.17 75 A 1 ATOM 598 O O . LEU A 0 75 . -98.932 -16.925 82.937 1.00 87.17 75 A 1 ATOM 599 C CG . LEU A 0 75 . -101.374 -19.261 83.125 1.00 87.17 75 A 1 ATOM 600 C CD1 . LEU A 0 75 . -100.453 -20.266 82.426 1.00 87.17 75 A 1 ATOM 601 C CD2 . LEU A 0 75 . -102.801 -19.809 83.074 1.00 87.17 75 A 1 ATOM 602 N N . ASP A 0 76 . -100.060 -15.934 84.613 1.00 88.75 76 A 1 ATOM 603 C CA . ASP A 0 76 . -100.019 -14.585 84.040 1.00 88.75 76 A 1 ATOM 604 C C . ASP A 0 76 . -98.575 -14.079 83.885 1.00 88.75 76 A 1 ATOM 605 C CB . ASP A 0 76 . -100.857 -13.648 84.919 1.00 88.75 76 A 1 ATOM 606 O O . ASP A 0 76 . -98.167 -13.619 82.817 1.00 88.75 76 A 1 ATOM 607 C CG . ASP A 0 76 . -101.002 -12.274 84.265 1.00 88.75 76 A 1 ATOM 608 O OD1 . ASP A 0 76 . -101.465 -12.237 83.105 1.00 88.75 76 A 1 ATOM 609 O OD2 . ASP A 0 76 . -100.615 -11.277 84.910 1.00 88.75 76 A 1 ATOM 610 N N . THR A 0 77 . -97.737 -14.280 84.906 1.00 89.40 77 A 1 ATOM 611 C CA . THR A 0 77 . -96.299 -13.969 84.815 1.00 89.40 77 A 1 ATOM 612 C C . THR A 0 77 . -95.579 -14.786 83.736 1.00 89.40 77 A 1 ATOM 613 C CB . THR A 0 77 . -95.579 -14.130 86.163 1.00 89.40 77 A 1 ATOM 614 O O . THR A 0 77 . -94.730 -14.243 83.026 1.00 89.40 77 A 1 ATOM 615 C CG2 . THR A 0 77 . -95.794 -12.924 87.069 1.00 89.40 77 A 1 ATOM 616 O OG1 . THR A 0 77 . -96.031 -15.247 86.884 1.00 89.40 77 A 1 ATOM 617 N N . CYS A 0 78 . -95.936 -16.061 83.542 1.00 89.63 78 A 1 ATOM 618 C CA . CYS A 0 78 . -95.368 -16.885 82.473 1.00 89.63 78 A 1 ATOM 619 C C . CYS A 0 78 . -95.795 -16.404 81.073 1.00 89.63 78 A 1 ATOM 620 C CB . CYS A 0 78 . -95.746 -18.349 82.731 1.00 89.63 78 A 1 ATOM 621 O O . CYS A 0 78 . -94.949 -16.283 80.187 1.00 89.63 78 A 1 ATOM 622 S SG . CYS A 0 78 . -94.869 -19.443 81.574 1.00 89.63 78 A 1 ATOM 623 N N . ILE A 0 79 . -97.073 -16.064 80.876 1.00 88.72 79 A 1 ATOM 624 C CA . ILE A 0 79 . -97.586 -15.551 79.595 1.00 88.72 79 A 1 ATOM 625 C C . ILE A 0 79 . -96.917 -14.222 79.234 1.00 88.72 79 A 1 ATOM 626 C CB . ILE A 0 79 . -99.128 -15.434 79.639 1.00 88.72 79 A 1 ATOM 627 O O . ILE A 0 79 . -96.455 -14.060 78.104 1.00 88.72 79 A 1 ATOM 628 C CG1 . ILE A 0 79 . -99.741 -16.854 79.629 1.00 88.72 79 A 1 ATOM 629 C CG2 . ILE A 0 79 . -99.671 -14.609 78.454 1.00 88.72 79 A 1 ATOM 630 C CD1 . ILE A 0 79 . -101.255 -16.887 79.874 1.00 88.72 79 A 1 ATOM 631 N N . ASN A 0 80 . -96.794 -13.302 80.193 1.00 91.12 80 A 1 ATOM 632 C CA . ASN A 0 80 . -96.131 -12.020 79.963 1.00 91.12 80 A 1 ATOM 633 C C . ASN A 0 80 . -94.642 -12.203 79.609 1.00 91.12 80 A 1 ATOM 634 C CB . ASN A 0 80 . -96.370 -11.121 81.188 1.00 91.12 80 A 1 ATOM 635 O O . ASN A 0 80 . -94.143 -11.553 78.691 1.00 91.12 80 A 1 ATOM 636 C CG . ASN A 0 80 . -97.815 -10.638 81.254 1.00 91.12 80 A 1 ATOM 637 N ND2 . ASN A 0 80 . -98.436 -10.658 82.409 1.00 91.12 80 A 1 ATOM 638 O OD1 . ASN A 0 80 . -98.390 -10.239 80.254 1.00 91.12 80 A 1 ATOM 639 N N . SER A 0 81 . -93.952 -13.162 80.240 1.00 89.99 81 A 1 ATOM 640 C CA . SER A 0 81 . -92.573 -13.525 79.878 1.00 89.99 81 A 1 ATOM 641 C C . SER A 0 81 . -92.452 -14.090 78.452 1.00 89.99 81 A 1 ATOM 642 C CB . SER A 0 81 . -92.037 -14.532 80.900 1.00 89.99 81 A 1 ATOM 643 O O . SER A 0 81 . -91.513 -13.748 77.723 1.00 89.99 81 A 1 ATOM 644 O OG . SER A 0 81 . -90.727 -14.942 80.560 1.00 89.99 81 A 1 ATOM 645 N N . ILE A 0 82 . -93.405 -14.922 78.016 1.00 89.17 82 A 1 ATOM 646 C CA . ILE A 0 82 . -93.443 -15.465 76.647 1.00 89.17 82 A 1 ATOM 647 C C . ILE A 0 82 . -93.709 -14.352 75.623 1.00 89.17 82 A 1 ATOM 648 C CB . ILE A 0 82 . -94.462 -16.620 76.537 1.00 89.17 82 A 1 ATOM 649 O O . ILE A 0 82 . -93.098 -14.324 74.552 1.00 89.17 82 A 1 ATOM 650 C CG1 . ILE A 0 82 . -93.942 -17.836 77.340 1.00 89.17 82 A 1 ATOM 651 C CG2 . ILE A 0 82 . -94.691 -17.025 75.066 1.00 89.17 82 A 1 ATOM 652 C CD1 . ILE A 0 82 . -94.976 -18.954 77.516 1.00 89.17 82 A 1 ATOM 653 N N . LEU A 0 83 . -94.592 -13.409 75.948 1.00 91.78 83 A 1 ATOM 654 C CA . LEU A 0 83 . -94.914 -12.296 75.061 1.00 91.78 83 A 1 ATOM 655 C C . LEU A 0 83 . -93.720 -11.344 74.896 1.00 91.78 83 A 1 ATOM 656 C CB . LEU A 0 83 . -96.194 -11.621 75.574 1.00 91.78 83 A 1 ATOM 657 O O . LEU A 0 83 . -93.376 -10.992 73.766 1.00 91.78 83 A 1 ATOM 658 C CG . LEU A 0 83 . -96.801 -10.650 74.542 1.00 91.78 83 A 1 ATOM 659 C CD1 . LEU A 0 83 . -98.319 -10.818 74.479 1.00 91.78 83 A 1 ATOM 660 C CD2 . LEU A 0 83 . -96.493 -9.195 74.891 1.00 91.78 83 A 1 ATOM 661 N N . GLU A 0 84 . -93.019 -11.009 75.985 1.00 91.54 84 A 1 ATOM 662 C CA . GLU A 0 84 . -91.772 -10.236 75.906 1.00 91.54 84 A 1 ATOM 663 C C . GLU A 0 84 . -90.692 -10.954 75.089 1.00 91.54 84 A 1 ATOM 664 C CB . GLU A 0 84 . -91.196 -9.946 77.297 1.00 91.54 84 A 1 ATOM 665 O O . GLU A 0 84 . -90.018 -10.334 74.261 1.00 91.54 84 A 1 ATOM 666 C CG . GLU A 0 84 . -91.871 -8.767 78.011 1.00 91.54 84 A 1 ATOM 667 C CD . GLU A 0 84 . -90.939 -8.115 79.048 1.00 91.54 84 A 1 ATOM 668 O OE1 . GLU A 0 84 . -91.200 -6.941 79.390 1.00 91.54 84 A 1 ATOM 669 O OE2 . GLU A 0 84 . -89.949 -8.768 79.462 1.00 91.54 84 A 1 ATOM 670 N N . THR A 0 85 . -90.528 -12.268 75.272 1.00 90.87 85 A 1 ATOM 671 C CA . THR A 0 85 . -89.544 -13.033 74.492 1.00 90.87 85 A 1 ATOM 672 C C . THR A 0 85 . -89.898 -13.084 73.008 1.00 90.87 85 A 1 ATOM 673 C CB . THR A 0 85 . -89.289 -14.447 75.034 1.00 90.87 85 A 1 ATOM 674 O O . THR A 0 85 . -89.001 -12.899 72.186 1.00 90.87 85 A 1 ATOM 675 C CG2 . THR A 0 85 . -88.290 -14.447 76.184 1.00 90.87 85 A 1 ATOM 676 O OG1 . THR A 0 85 . -90.438 -15.065 75.528 1.00 90.87 85 A 1 ATOM 677 N N . CYS A 0 86 . -91.172 -13.242 72.641 1.00 91.41 86 A 1 ATOM 678 C CA . CYS A 0 86 . -91.604 -13.203 71.240 1.00 91.41 86 A 1 ATOM 679 C C . CYS A 0 86 . -91.365 -11.831 70.594 1.00 91.41 86 A 1 ATOM 680 C CB . CYS A 0 86 . -93.082 -13.595 71.140 1.00 91.41 86 A 1 ATOM 681 O O . CYS A 0 86 . -90.858 -11.766 69.473 1.00 91.41 86 A 1 ATOM 682 S SG . CYS A 0 86 . -93.275 -15.364 71.483 1.00 91.41 86 A 1 ATOM 683 N N . LEU A 0 87 . -91.670 -10.733 71.296 1.00 93.74 87 A 1 ATOM 684 C CA . LEU A 0 87 . -91.412 -9.378 70.795 1.00 93.74 87 A 1 ATOM 685 C C . LEU A 0 87 . -89.916 -9.111 70.622 1.00 93.74 87 A 1 ATOM 686 C CB . LEU A 0 87 . -92.039 -8.342 71.741 1.00 93.74 87 A 1 ATOM 687 O O . LEU A 0 87 . -89.505 -8.574 69.592 1.00 93.74 87 A 1 ATOM 688 C CG . LEU A 0 87 . -93.574 -8.264 71.674 1.00 93.74 87 A 1 ATOM 689 C CD1 . LEU A 0 87 . -94.070 -7.299 72.749 1.00 93.74 87 A 1 ATOM 690 C CD2 . LEU A 0 87 . -94.070 -7.757 70.315 1.00 93.74 87 A 1 ATOM 691 N N . ARG A 0 88 . -89.091 -9.546 71.583 1.00 91.93 88 A 1 ATOM 692 C CA . ARG A 0 88 . -87.632 -9.436 71.487 1.00 91.93 88 A 1 ATOM 693 C C . ARG A 0 88 . -87.087 -10.225 70.299 1.00 91.93 88 A 1 ATOM 694 C CB . ARG A 0 88 . -87.000 -9.863 72.817 1.00 91.93 88 A 1 ATOM 695 O O . ARG A 0 88 . -86.305 -9.676 69.532 1.00 91.93 88 A 1 ATOM 696 C CG . ARG A 0 88 . -85.483 -9.618 72.826 1.00 91.93 88 A 1 ATOM 697 C CD . ARG A 0 88 . -84.885 -9.882 74.211 1.00 91.93 88 A 1 ATOM 698 N NE . ARG A 0 88 . -85.013 -11.298 74.607 1.00 91.93 88 A 1 ATOM 699 N NH1 . ARG A 0 88 . -84.444 -11.032 76.815 1.00 91.93 88 A 1 ATOM 700 N NH2 . ARG A 0 88 . -84.926 -13.065 76.040 1.00 91.93 88 A 1 ATOM 701 C CZ . ARG A 0 88 . -84.797 -11.789 75.814 1.00 91.93 88 A 1 ATOM 702 N N . VAL A 0 89 . -87.525 -11.473 70.112 1.00 91.56 89 A 1 ATOM 703 C CA . VAL A 0 89 . -87.100 -12.311 68.977 1.00 91.56 89 A 1 ATOM 704 C C . VAL A 0 89 . -87.514 -11.681 67.649 1.00 91.56 89 A 1 ATOM 705 C CB . VAL A 0 89 . -87.630 -13.751 69.107 1.00 91.56 89 A 1 ATOM 706 O O . VAL A 0 89 . -86.694 -11.600 66.735 1.00 91.56 89 A 1 ATOM 707 C CG1 . VAL A 0 89 . -87.411 -14.583 67.835 1.00 91.56 89 A 1 ATOM 708 C CG2 . VAL A 0 89 . -86.900 -14.481 70.244 1.00 91.56 89 A 1 ATOM 709 N N . ASN A 0 90 . -88.742 -11.170 67.543 1.00 92.97 90 A 1 ATOM 710 C CA . ASN A 0 90 . -89.203 -10.514 66.323 1.00 92.97 90 A 1 ATOM 711 C C . ASN A 0 90 . -88.398 -9.238 66.019 1.00 92.97 90 A 1 ATOM 712 C CB . ASN A 0 90 . -90.709 -10.244 66.441 1.00 92.97 90 A 1 ATOM 713 O O . ASN A 0 90 . -87.991 -9.042 64.879 1.00 92.97 90 A 1 ATOM 714 C CG . ASN A 0 90 . -91.319 -9.886 65.097 1.00 92.97 90 A 1 ATOM 715 N ND2 . ASN A 0 90 . -92.204 -8.919 65.055 1.00 92.97 90 A 1 ATOM 716 O OD1 . ASN A 0 90 . -91.035 -10.483 64.073 1.00 92.97 90 A 1 ATOM 717 N N . GLY A 0 91 . -88.092 -8.422 67.036 1.00 92.45 91 A 1 ATOM 718 C CA . GLY A 0 91 . -87.228 -7.245 66.890 1.00 92.45 91 A 1 ATOM 719 C C . GLY A 0 91 . -85.797 -7.595 66.467 1.00 92.45 91 A 1 ATOM 720 O O . GLY A 0 91 . -85.228 -6.941 65.596 1.00 92.45 91 A 1 ATOM 721 N N . THR A 0 92 . -85.219 -8.669 67.017 1.00 92.53 92 A 1 ATOM 722 C CA . THR A 0 92 . -83.903 -9.148 66.564 1.00 92.53 92 A 1 ATOM 723 C C . THR A 0 92 . -83.951 -9.692 65.137 1.00 92.53 92 A 1 ATOM 724 C CB . THR A 0 92 . -83.293 -10.194 67.508 1.00 92.53 92 A 1 ATOM 725 O O . THR A 0 92 . -83.040 -9.432 64.358 1.00 92.53 92 A 1 ATOM 726 C CG2 . THR A 0 92 . -82.914 -9.586 68.859 1.00 92.53 92 A 1 ATOM 727 O OG1 . THR A 0 92 . -84.153 -11.279 67.778 1.00 92.53 92 A 1 ATOM 728 N N . LEU A 0 93 . -85.025 -10.391 64.753 1.00 92.61 93 A 1 ATOM 729 C CA . LEU A 0 93 . -85.177 -10.955 63.412 1.00 92.61 93 A 1 ATOM 730 C C . LEU A 0 93 . -85.321 -9.861 62.349 1.00 92.61 93 A 1 ATOM 731 C CB . LEU A 0 93 . -86.383 -11.911 63.408 1.00 92.61 93 A 1 ATOM 732 O O . LEU A 0 93 . -84.747 -9.983 61.267 1.00 92.61 93 A 1 ATOM 733 C CG . LEU A 0 93 . -86.593 -12.658 62.077 1.00 92.61 93 A 1 ATOM 734 C CD1 . LEU A 0 93 . -85.438 -13.612 61.763 1.00 92.61 93 A 1 ATOM 735 C CD2 . LEU A 0 93 . -87.885 -13.472 62.142 1.00 92.61 93 A 1 ATOM 736 N N . THR A 0 94 . -86.057 -8.785 62.639 1.00 92.01 94 A 1 ATOM 737 C CA . THR A 0 94 . -86.179 -7.650 61.717 1.00 92.01 94 A 1 ATOM 738 C C . THR A 0 94 . -84.863 -6.887 61.571 1.00 92.01 94 A 1 ATOM 739 C CB . THR A 0 94 . -87.313 -6.695 62.111 1.00 92.01 94 A 1 ATOM 740 O O . THR A 0 94 . -84.509 -6.571 60.436 1.00 92.01 94 A 1 ATOM 741 C CG2 . THR A 0 94 . -88.689 -7.335 61.924 1.00 92.01 94 A 1 ATOM 742 O OG1 . THR A 0 94 . -87.205 -6.312 63.455 1.00 92.01 94 A 1 ATOM 743 N N . SER A 0 95 . -84.107 -6.674 62.659 1.00 92.43 95 A 1 ATOM 744 C CA . SER A 0 95 . -82.763 -6.062 62.607 1.00 92.43 95 A 1 ATOM 745 C C . SER A 0 95 . -81.803 -6.891 61.756 1.00 92.43 95 A 1 ATOM 746 C CB . SER A 0 95 . -82.167 -5.899 64.011 1.00 92.43 95 A 1 ATOM 747 O O . SER A 0 95 . -81.232 -6.387 60.788 1.00 92.43 95 A 1 ATOM 748 O OG . SER A 0 95 . -81.108 -4.957 64.020 1.00 92.43 95 A 1 ATOM 749 N N . VAL A 0 96 . -81.713 -8.198 62.034 1.00 92.58 96 A 1 ATOM 750 C CA . VAL A 0 96 . -80.860 -9.121 61.271 1.00 92.58 96 A 1 ATOM 751 C C . VAL A 0 96 . -81.277 -9.153 59.802 1.00 92.58 96 A 1 ATOM 752 C CB . VAL A 0 96 . -80.885 -10.533 61.891 1.00 92.58 96 A 1 ATOM 753 O O . VAL A 0 96 . -80.418 -9.166 58.925 1.00 92.58 96 A 1 ATOM 754 C CG1 . VAL A 0 96 . -80.192 -11.584 61.012 1.00 92.58 96 A 1 ATOM 755 C CG2 . VAL A 0 96 . -80.167 -10.539 63.246 1.00 92.58 96 A 1 ATOM 756 N N . LYS A 0 97 . -82.580 -9.109 59.492 1.00 92.85 97 A 1 ATOM 757 C CA . LYS A 0 97 . -83.058 -9.045 58.105 1.00 92.85 97 A 1 ATOM 758 C C . LYS A 0 97 . -82.610 -7.760 57.401 1.00 92.85 97 A 1 ATOM 759 C CB . LYS A 0 97 . -84.581 -9.230 58.068 1.00 92.85 97 A 1 ATOM 760 O O . LYS A 0 97 . -82.161 -7.851 56.261 1.00 92.85 97 A 1 ATOM 761 C CG . LYS A 0 97 . -85.111 -9.305 56.629 1.00 92.85 97 A 1 ATOM 762 C CD . LYS A 0 97 . -86.622 -9.546 56.618 1.00 92.85 97 A 1 ATOM 763 C CE . LYS A 0 97 . -87.109 -9.605 55.167 1.00 92.85 97 A 1 ATOM 764 N NZ . LYS A 0 97 . -88.571 -9.838 55.093 1.00 92.85 97 A 1 ATOM 765 N N . SER A 0 98 . -82.713 -6.592 58.041 1.00 91.14 98 A 1 ATOM 766 C CA . SER A 0 98 . -82.244 -5.332 57.442 1.00 91.14 98 A 1 ATOM 767 C C . SER A 0 98 . -80.728 -5.297 57.260 1.00 91.14 98 A 1 ATOM 768 C CB . SER A 0 98 . -82.702 -4.103 58.237 1.00 91.14 98 A 1 ATOM 769 O O . SER A 0 98 . -80.256 -4.907 56.195 1.00 91.14 98 A 1 ATOM 770 O OG . SER A 0 98 . -82.454 -4.178 59.627 1.00 91.14 98 A 1 ATOM 771 N N . GLU A 0 99 . -79.972 -5.773 58.250 1.00 92.15 99 A 1 ATOM 772 C CA . GLU A 0 99 . -78.513 -5.880 58.165 1.00 92.15 99 A 1 ATOM 773 C C . GLU A 0 99 . -78.102 -6.850 57.052 1.00 92.15 99 A 1 ATOM 774 C CB . GLU A 0 99 . -77.957 -6.342 59.519 1.00 92.15 99 A 1 ATOM 775 O O . GLU A 0 99 . -77.219 -6.537 56.264 1.00 92.15 99 A 1 ATOM 776 C CG . GLU A 0 99 . -78.030 -5.243 60.593 1.00 92.15 99 A 1 ATOM 777 C CD . GLU A 0 99 . -77.808 -5.804 62.006 1.00 92.15 99 A 1 ATOM 778 O OE1 . GLU A 0 99 . -78.483 -5.306 62.939 1.00 92.15 99 A 1 ATOM 779 O OE2 . GLU A 0 99 . -77.025 -6.770 62.147 1.00 92.15 99 A 1 ATOM 780 N N . THR A 0 100 . -78.800 -7.982 56.906 1.00 92.70 100 A 1 ATOM 781 C CA . THR A 0 100 . -78.536 -8.954 55.833 1.00 92.70 100 A 1 ATOM 782 C C . THR A 0 100 . -78.777 -8.352 54.448 1.00 92.70 100 A 1 ATOM 783 C CB . THR A 0 100 . -79.387 -10.225 55.988 1.00 92.70 100 A 1 ATOM 784 O O . THR A 0 100 . -77.994 -8.611 53.542 1.00 92.70 100 A 1 ATOM 785 C CG2 . THR A 0 100 . -79.024 -11.309 54.971 1.00 92.70 100 A 1 ATOM 786 O OG1 . THR A 0 100 . -79.199 -10.822 57.248 1.00 92.70 100 A 1 ATOM 787 N N . VAL A 0 101 . -79.828 -7.544 54.254 1.00 92.87 101 A 1 ATOM 788 C CA . VAL A 0 101 . -80.073 -6.873 52.961 1.00 92.87 101 A 1 ATOM 789 C C . VAL A 0 101 . -78.962 -5.872 52.647 1.00 92.87 101 A 1 ATOM 790 C CB . VAL A 0 101 . -81.462 -6.208 52.918 1.00 92.87 101 A 1 ATOM 791 O O . VAL A 0 101 . -78.419 -5.918 51.548 1.00 92.87 101 A 1 ATOM 792 C CG1 . VAL A 0 101 . -81.669 -5.344 51.668 1.00 92.87 101 A 1 ATOM 793 C CG2 . VAL A 0 101 . -82.565 -7.278 52.909 1.00 92.87 101 A 1 ATOM 794 N N . CYS A 0 102 . -78.566 -5.045 53.621 1.00 92.21 102 A 1 ATOM 795 C CA . CYS A 0 102 . -77.458 -4.099 53.461 1.00 92.21 102 A 1 ATOM 796 C C . CYS A 0 102 . -76.143 -4.823 53.117 1.00 92.21 102 A 1 ATOM 797 C CB . CYS A 0 102 . -77.340 -3.293 54.762 1.00 92.21 102 A 1 ATOM 798 O O . CYS A 0 102 . -75.474 -4.474 52.148 1.00 92.21 102 A 1 ATOM 799 S SG . CYS A 0 102 . -76.190 -1.911 54.522 1.00 92.21 102 A 1 ATOM 800 N N . LEU A 0 103 . -75.826 -5.907 53.837 1.00 93.16 103 A 1 ATOM 801 C CA . LEU A 0 103 . -74.650 -6.738 53.564 1.00 93.16 103 A 1 ATOM 802 C C . LEU A 0 103 . -74.704 -7.401 52.179 1.00 93.16 103 A 1 ATOM 803 C CB . LEU A 0 103 . -74.518 -7.815 54.659 1.00 93.16 103 A 1 ATOM 804 O O . LEU A 0 103 . -73.666 -7.569 51.545 1.00 93.16 103 A 1 ATOM 805 C CG . LEU A 0 103 . -74.047 -7.295 56.030 1.00 93.16 103 A 1 ATOM 806 C CD1 . LEU A 0 103 . -74.140 -8.431 57.054 1.00 93.16 103 A 1 ATOM 807 C CD2 . LEU A 0 103 . -72.600 -6.803 55.996 1.00 93.16 103 A 1 ATOM 808 N N . VAL A 0 104 . -75.887 -7.783 51.686 1.00 93.74 104 A 1 ATOM 809 C CA . VAL A 0 104 . -76.048 -8.341 50.332 1.00 93.74 104 A 1 ATOM 810 C C . VAL A 0 104 . -75.833 -7.272 49.261 1.00 93.74 104 A 1 ATOM 811 C CB . VAL A 0 104 . -77.414 -9.040 50.172 1.00 93.74 104 A 1 ATOM 812 O O . VAL A 0 104 . -75.174 -7.560 48.262 1.00 93.74 104 A 1 ATOM 813 C CG1 . VAL A 0 104 . -77.753 -9.386 48.712 1.00 93.74 104 A 1 ATOM 814 C CG2 . VAL A 0 104 . -77.429 -10.371 50.939 1.00 93.74 104 A 1 ATOM 815 N N . GLU A 0 105 . -76.350 -6.059 49.451 1.00 92.79 105 A 1 ATOM 816 C CA . GLU A 0 105 . -76.129 -4.932 48.535 1.00 92.79 105 A 1 ATOM 817 C C . GLU A 0 105 . -74.648 -4.529 48.494 1.00 92.79 105 A 1 ATOM 818 C CB . GLU A 0 105 . -77.017 -3.742 48.938 1.00 92.79 105 A 1 ATOM 819 O O . GLU A 0 105 . -74.067 -4.421 47.413 1.00 92.79 105 A 1 ATOM 820 C CG . GLU A 0 105 . -78.500 -3.996 48.615 1.00 92.79 105 A 1 ATOM 821 C CD . GLU A 0 105 . -79.445 -2.866 49.065 1.00 92.79 105 A 1 ATOM 822 O OE1 . GLU A 0 105 . -80.657 -2.989 48.765 1.00 92.79 105 A 1 ATOM 823 O OE2 . GLU A 0 105 . -78.983 -1.898 49.709 1.00 92.79 105 A 1 ATOM 824 N N . GLU A 0 106 . -73.996 -4.415 49.655 1.00 93.27 106 A 1 ATOM 825 C CA . GLU A 0 106 . -72.559 -4.143 49.752 1.00 93.27 106 A 1 ATOM 826 C C . GLU A 0 106 . -71.728 -5.265 49.107 1.00 93.27 106 A 1 ATOM 827 C CB . GLU A 0 106 . -72.181 -3.929 51.227 1.00 93.27 106 A 1 ATOM 828 O O . GLU A 0 106 . -70.820 -4.996 48.319 1.00 93.27 106 A 1 ATOM 829 C CG . GLU A 0 106 . -70.732 -3.441 51.383 1.00 93.27 106 A 1 ATOM 830 C CD . GLU A 0 106 . -70.326 -3.156 52.840 1.00 93.27 106 A 1 ATOM 831 O OE1 . GLU A 0 106 . -69.171 -2.710 53.026 1.00 93.27 106 A 1 ATOM 832 O OE2 . GLU A 0 106 . -71.141 -3.403 53.758 1.00 93.27 106 A 1 ATOM 833 N N . ALA A 0 107 . -72.078 -6.534 49.341 1.00 93.34 107 A 1 ATOM 834 C CA . ALA A 0 107 . -71.413 -7.667 48.698 1.00 93.34 107 A 1 ATOM 835 C C . ALA A 0 107 . -71.599 -7.675 47.169 1.00 93.34 107 A 1 ATOM 836 C CB . ALA A 0 107 . -71.925 -8.969 49.323 1.00 93.34 107 A 1 ATOM 837 O O . ALA A 0 107 . -70.690 -8.082 46.441 1.00 93.34 107 A 1 ATOM 838 N N . GLN A 0 108 . -72.753 -7.232 46.655 1.00 93.66 108 A 1 ATOM 839 C CA . GLN A 0 108 . -72.980 -7.088 45.214 1.00 93.66 108 A 1 ATOM 840 C C . GLN A 0 108 . -72.133 -5.961 44.614 1.00 93.66 108 A 1 ATOM 841 C CB . GLN A 0 108 . -74.470 -6.868 44.915 1.00 93.66 108 A 1 ATOM 842 O O . GLN A 0 108 . -71.516 -6.181 43.569 1.00 93.66 108 A 1 ATOM 843 C CG . GLN A 0 108 . -75.274 -8.172 45.006 1.00 93.66 108 A 1 ATOM 844 C CD . GLN A 0 108 . -76.761 -7.976 44.723 1.00 93.66 108 A 1 ATOM 845 N NE2 . GLN A 0 108 . -77.543 -9.032 44.732 1.00 93.66 108 A 1 ATOM 846 O OE1 . GLN A 0 108 . -77.264 -6.905 44.446 1.00 93.66 108 A 1 ATOM 847 N N . GLN A 0 109 . -72.045 -4.813 45.290 1.00 94.30 109 A 1 ATOM 848 C CA . GLN A 0 109 . -71.218 -3.681 44.867 1.00 94.30 109 A 1 ATOM 849 C C . GLN A 0 109 . -69.723 -4.033 44.883 1.00 94.30 109 A 1 ATOM 850 C CB . GLN A 0 109 . -71.534 -2.476 45.769 1.00 94.30 109 A 1 ATOM 851 O O . GLN A 0 109 . -69.023 -3.847 43.887 1.00 94.30 109 A 1 ATOM 852 C CG . GLN A 0 109 . -70.786 -1.203 45.346 1.00 94.30 109 A 1 ATOM 853 C CD . GLN A 0 109 . -71.111 -0.751 43.926 1.00 94.30 109 A 1 ATOM 854 N NE2 . GLN A 0 109 . -70.144 -0.221 43.212 1.00 94.30 109 A 1 ATOM 855 O OE1 . GLN A 0 109 . -72.223 -0.874 43.432 1.00 94.30 109 A 1 ATOM 856 N N . LEU A 0 110 . -69.234 -4.651 45.963 1.00 94.65 110 A 1 ATOM 857 C CA . LEU A 0 110 . -67.851 -5.133 46.040 1.00 94.65 110 A 1 ATOM 858 C C . LEU A 0 110 . -67.551 -6.170 44.951 1.00 94.65 110 A 1 ATOM 859 C CB . LEU A 0 110 . -67.588 -5.721 47.437 1.00 94.65 110 A 1 ATOM 860 O O . LEU A 0 110 . -66.459 -6.181 44.386 1.00 94.65 110 A 1 ATOM 861 C CG . LEU A 0 110 . -67.473 -4.674 48.561 1.00 94.65 110 A 1 ATOM 862 C CD1 . LEU A 0 110 . -67.384 -5.393 49.907 1.00 94.65 110 A 1 ATOM 863 C CD2 . LEU A 0 110 . -66.225 -3.800 48.403 1.00 94.65 110 A 1 ATOM 864 N N . LYS A 0 111 . -68.522 -7.019 44.590 1.00 94.41 111 A 1 ATOM 865 C CA . LYS A 0 111 . -68.368 -7.985 43.494 1.00 94.41 111 A 1 ATOM 866 C C . LYS A 0 111 . -68.307 -7.317 42.118 1.00 94.41 111 A 1 ATOM 867 C CB . LYS A 0 111 . -69.485 -9.029 43.589 1.00 94.41 111 A 1 ATOM 868 O O . LYS A 0 111 . -67.569 -7.805 41.261 1.00 94.41 111 A 1 ATOM 869 C CG . LYS A 0 111 . -69.304 -10.176 42.587 1.00 94.41 111 A 1 ATOM 870 C CD . LYS A 0 111 . -70.368 -11.247 42.841 1.00 94.41 111 A 1 ATOM 871 C CE . LYS A 0 111 . -70.125 -12.456 41.936 1.00 94.41 111 A 1 ATOM 872 N NZ . LYS A 0 111 . -71.061 -13.557 42.270 1.00 94.41 111 A 1 ATOM 873 N N . SER A 0 112 . -69.064 -6.245 41.863 1.00 93.26 112 A 1 ATOM 874 C CA . SER A 0 112 . -68.924 -5.482 40.613 1.00 93.26 112 A 1 ATOM 875 C C . SER A 0 112 . -67.592 -4.743 40.551 1.00 93.26 112 A 1 ATOM 876 C CB . SER A 0 112 . -70.084 -4.507 40.377 1.00 93.26 112 A 1 ATOM 877 O O . SER A 0 112 . -66.930 -4.786 39.515 1.00 93.26 112 A 1 ATOM 878 O OG . SER A 0 112 . -70.360 -3.661 41.466 1.00 93.26 112 A 1 ATOM 879 N N . ASP A 0 113 . -67.163 -4.152 41.665 1.00 94.56 113 A 1 ATOM 880 C CA . ASP A 0 113 . -65.904 -3.413 41.745 1.00 94.56 113 A 1 ATOM 881 C C . ASP A 0 113 . -64.699 -4.355 41.601 1.00 94.56 113 A 1 ATOM 882 C CB . ASP A 0 113 . -65.869 -2.586 43.043 1.00 94.56 113 A 1 ATOM 883 O O . ASP A 0 113 . -63.767 -4.037 40.862 1.00 94.56 113 A 1 ATOM 884 C CG . ASP A 0 113 . -66.922 -1.463 43.067 1.00 94.56 113 A 1 ATOM 885 O OD1 . ASP A 0 113 . -67.477 -1.136 41.993 1.00 94.56 113 A 1 ATOM 886 O OD2 . ASP A 0 113 . -67.184 -0.914 44.158 1.00 94.56 113 A 1 ATOM 887 N N . SER A 0 114 . -64.762 -5.563 42.181 1.00 94.03 114 A 1 ATOM 888 C CA . SER A 0 114 . -63.767 -6.631 41.976 1.00 94.03 114 A 1 ATOM 889 C C . SER A 0 114 . -63.609 -6.980 40.498 1.00 94.03 114 A 1 ATOM 890 C CB . SER A 0 114 . -64.153 -7.902 42.744 1.00 94.03 114 A 1 ATOM 891 O O . SER A 0 114 . -62.492 -7.022 39.996 1.00 94.03 114 A 1 ATOM 892 O OG . SER A 0 114 . -63.109 -8.863 42.760 1.00 94.03 114 A 1 ATOM 893 N N . LYS A 0 115 . -64.714 -7.152 39.757 1.00 94.11 115 A 1 ATOM 894 C CA . LYS A 0 115 . -64.653 -7.457 38.316 1.00 94.11 115 A 1 ATOM 895 C C . LYS A 0 115 . -64.016 -6.331 37.504 1.00 94.11 115 A 1 ATOM 896 C CB . LYS A 0 115 . -66.053 -7.729 37.767 1.00 94.11 115 A 1 ATOM 897 O O . LYS A 0 115 . -63.248 -6.593 36.583 1.00 94.11 115 A 1 ATOM 898 C CG . LYS A 0 115 . -66.604 -9.084 38.210 1.00 94.11 115 A 1 ATOM 899 C CD . LYS A 0 115 . -68.007 -9.233 37.624 1.00 94.11 115 A 1 ATOM 900 C CE . LYS A 0 115 . -68.575 -10.607 37.956 1.00 94.11 115 A 1 ATOM 901 N NZ . LYS A 0 115 . -69.847 -10.813 37.224 1.00 94.11 115 A 1 ATOM 902 N N . VAL A 0 116 . -64.339 -5.075 37.816 1.00 94.39 116 A 1 ATOM 903 C CA . VAL A 0 116 . -63.728 -3.919 37.140 1.00 94.39 116 A 1 ATOM 904 C C . VAL A 0 116 . -62.236 -3.834 37.468 1.00 94.39 116 A 1 ATOM 905 C CB . VAL A 0 116 . -64.459 -2.613 37.505 1.00 94.39 116 A 1 ATOM 906 O O . VAL A 0 116 . -61.436 -3.550 36.576 1.00 94.39 116 A 1 ATOM 907 C CG1 . VAL A 0 116 . -63.761 -1.373 36.924 1.00 94.39 116 A 1 ATOM 908 C CG2 . VAL A 0 116 . -65.892 -2.625 36.957 1.00 94.39 116 A 1 ATOM 909 N N . ALA A 0 117 . -61.852 -4.098 38.718 1.00 93.17 117 A 1 ATOM 910 C CA . ALA A 0 117 . -60.457 -4.144 39.138 1.00 93.17 117 A 1 ATOM 911 C C . ALA A 0 117 . -59.683 -5.282 38.451 1.00 93.17 117 A 1 ATOM 912 C CB . ALA A 0 117 . -60.404 -4.244 40.666 1.00 93.17 117 A 1 ATOM 913 O O . ALA A 0 117 . -58.583 -5.036 37.968 1.00 93.17 117 A 1 ATOM 914 N N . GLU A 0 118 . -60.268 -6.476 38.319 1.00 93.94 118 A 1 ATOM 915 C CA . GLU A 0 118 . -59.689 -7.615 37.588 1.00 93.94 118 A 1 ATOM 916 C C . GLU A 0 118 . -59.443 -7.282 36.109 1.00 93.94 118 A 1 ATOM 917 C CB . GLU A 0 118 . -60.626 -8.833 37.693 1.00 93.94 118 A 1 ATOM 918 O O . GLU A 0 118 . -58.355 -7.530 35.595 1.00 93.94 118 A 1 ATOM 919 C CG . GLU A 0 118 . -60.567 -9.544 39.055 1.00 93.94 118 A 1 ATOM 920 C CD . GLU A 0 118 . -61.753 -10.504 39.273 1.00 93.94 118 A 1 ATOM 921 O OE1 . GLU A 0 118 . -62.144 -10.691 40.450 1.00 93.94 118 A 1 ATOM 922 O OE2 . GLU A 0 118 . -62.321 -11.012 38.276 1.00 93.94 118 A 1 ATOM 923 N N . ILE A 0 119 . -60.410 -6.654 35.427 1.00 91.82 119 A 1 ATOM 924 C CA . ILE A 0 119 . -60.244 -6.233 34.025 1.00 91.82 119 A 1 ATOM 925 C C . ILE A 0 119 . -59.151 -5.165 33.900 1.00 91.82 119 A 1 ATOM 926 C CB . ILE A 0 119 . -61.584 -5.739 33.432 1.00 91.82 119 A 1 ATOM 927 O O . ILE A 0 119 . -58.324 -5.235 32.993 1.00 91.82 119 A 1 ATOM 928 C CG1 . ILE A 0 119 . -62.596 -6.904 33.334 1.00 91.82 119 A 1 ATOM 929 C CG2 . ILE A 0 119 . -61.381 -5.115 32.035 1.00 91.82 119 A 1 ATOM 930 C CD1 . ILE A 0 119 . -64.039 -6.444 33.083 1.00 91.82 119 A 1 ATOM 931 N N . LYS A 0 120 . -59.123 -4.174 34.802 1.00 91.24 120 A 1 ATOM 932 C CA . LYS A 0 120 . -58.075 -3.141 34.812 1.00 91.24 120 A 1 ATOM 933 C C . LYS A 0 120 . -56.695 -3.737 35.087 1.00 91.24 120 A 1 ATOM 934 C CB . LYS A 0 120 . -58.395 -2.052 35.842 1.00 91.24 120 A 1 ATOM 935 O O . LYS A 0 120 . -55.748 -3.342 34.420 1.00 91.24 120 A 1 ATOM 936 C CG . LYS A 0 120 . -59.508 -1.107 35.370 1.00 91.24 120 A 1 ATOM 937 C CD . LYS A 0 120 . -59.820 -0.095 36.477 1.00 91.24 120 A 1 ATOM 938 C CE . LYS A 0 120 . -60.926 0.863 36.030 1.00 91.24 120 A 1 ATOM 939 N NZ . LYS A 0 120 . -61.246 1.844 37.096 1.00 91.24 120 A 1 ATOM 940 N N . ALA A 0 121 . -56.582 -4.682 36.020 1.00 91.06 121 A 1 ATOM 941 C CA . ALA A 0 121 . -55.339 -5.394 36.301 1.00 91.06 121 A 1 ATOM 942 C C . ALA A 0 121 . -54.865 -6.173 35.068 1.00 91.06 121 A 1 ATOM 943 C CB . ALA A 0 121 . -55.546 -6.308 37.514 1.00 91.06 121 A 1 ATOM 944 O O . ALA A 0 121 . -53.721 -6.015 34.661 1.00 91.06 121 A 1 ATOM 945 N N . TYR A 0 122 . -55.766 -6.897 34.400 1.00 91.83 122 A 1 ATOM 946 C CA . TYR A 0 122 . -55.455 -7.616 33.164 1.00 91.83 122 A 1 ATOM 947 C C . TYR A 0 122 . -55.007 -6.685 32.021 1.00 91.83 122 A 1 ATOM 948 C CB . TYR A 0 122 . -56.692 -8.428 32.763 1.00 91.83 122 A 1 ATOM 949 O O . TYR A 0 122 . -54.041 -6.975 31.318 1.00 91.83 122 A 1 ATOM 950 C CG . TYR A 0 122 . -56.496 -9.226 31.494 1.00 91.83 122 A 1 ATOM 951 C CD1 . TYR A 0 122 . -57.136 -8.836 30.301 1.00 91.83 122 A 1 ATOM 952 C CD2 . TYR A 0 122 . -55.632 -10.336 31.505 1.00 91.83 122 A 1 ATOM 953 C CE1 . TYR A 0 122 . -56.923 -9.572 29.121 1.00 91.83 122 A 1 ATOM 954 C CE2 . TYR A 0 122 . -55.405 -11.064 30.324 1.00 91.83 122 A 1 ATOM 955 O OH . TYR A 0 122 . -55.816 -11.368 27.981 1.00 91.83 122 A 1 ATOM 956 C CZ . TYR A 0 122 . -56.049 -10.680 29.129 1.00 91.83 122 A 1 ATOM 957 N N . LEU A 0 123 . -55.667 -5.533 31.842 1.00 85.92 123 A 1 ATOM 958 C CA . LEU A 0 123 . -55.259 -4.528 30.852 1.00 85.92 123 A 1 ATOM 959 C C . LEU A 0 123 . -53.907 -3.891 31.192 1.00 85.92 123 A 1 ATOM 960 C CB . LEU A 0 123 . -56.335 -3.436 30.730 1.00 85.92 123 A 1 ATOM 961 O O . LEU A 0 123 . -53.116 -3.643 30.286 1.00 85.92 123 A 1 ATOM 962 C CG . LEU A 0 123 . -57.615 -3.870 29.995 1.00 85.92 123 A 1 ATOM 963 C CD1 . LEU A 0 123 . -58.658 -2.756 30.110 1.00 85.92 123 A 1 ATOM 964 C CD2 . LEU A 0 123 . -57.370 -4.141 28.508 1.00 85.92 123 A 1 ATOM 965 N N . LEU A 0 124 . -53.630 -3.638 32.474 1.00 86.64 124 A 1 ATOM 966 C CA . LEU A 0 124 . -52.329 -3.142 32.926 1.00 86.64 124 A 1 ATOM 967 C C . LEU A 0 124 . -51.230 -4.187 32.714 1.00 86.64 124 A 1 ATOM 968 C CB . LEU A 0 124 . -52.406 -2.717 34.403 1.00 86.64 124 A 1 ATOM 969 O O . LEU A 0 124 . -50.157 -3.826 32.250 1.00 86.64 124 A 1 ATOM 970 C CG . LEU A 0 124 . -53.145 -1.389 34.646 1.00 86.64 124 A 1 ATOM 971 C CD1 . LEU A 0 124 . -53.372 -1.199 36.148 1.00 86.64 124 A 1 ATOM 972 C CD2 . LEU A 0 124 . -52.357 -0.183 34.128 1.00 86.64 124 A 1 ATOM 973 N N . GLU A 0 125 . -51.494 -5.467 32.982 1.00 87.11 125 A 1 ATOM 974 C CA . GLU A 0 125 . -50.561 -6.565 32.695 1.00 87.11 125 A 1 ATOM 975 C C . GLU A 0 125 . -50.250 -6.669 31.199 1.00 87.11 125 A 1 ATOM 976 C CB . GLU A 0 125 . -51.144 -7.898 33.188 1.00 87.11 125 A 1 ATOM 977 O O . GLU A 0 125 . -49.087 -6.819 30.826 1.00 87.11 125 A 1 ATOM 978 C CG . GLU A 0 125 . -51.053 -8.065 34.712 1.00 87.11 125 A 1 ATOM 979 C CD . GLU A 0 125 . -51.752 -9.338 35.221 1.00 87.11 125 A 1 ATOM 980 O OE1 . GLU A 0 125 . -51.822 -9.490 36.462 1.00 87.11 125 A 1 ATOM 981 O OE2 . GLU A 0 125 . -52.199 -10.164 34.389 1.00 87.11 125 A 1 ATOM 982 N N . LEU A 0 126 . -51.262 -6.528 30.337 1.00 85.47 126 A 1 ATOM 983 C CA . LEU A 0 126 . -51.069 -6.471 28.887 1.00 85.47 126 A 1 ATOM 984 C C . LEU A 0 126 . -50.253 -5.243 28.468 1.00 85.47 126 A 1 ATOM 985 C CB . LEU A 0 126 . -52.436 -6.481 28.182 1.00 85.47 126 A 1 ATOM 986 O O . LEU A 0 126 . -49.310 -5.393 27.698 1.00 85.47 126 A 1 ATOM 987 C CG . LEU A 0 126 . -53.079 -7.873 28.072 1.00 85.47 126 A 1 ATOM 988 C CD1 . LEU A 0 126 . -54.543 -7.705 27.671 1.00 85.47 126 A 1 ATOM 989 C CD2 . LEU A 0 126 . -52.398 -8.731 27.000 1.00 85.47 126 A 1 ATOM 990 N N . LEU A 0 127 . -50.579 -4.052 28.986 1.00 82.21 127 A 1 ATOM 991 C CA . LEU A 0 127 . -49.896 -2.799 28.645 1.00 82.21 127 A 1 ATOM 992 C C . LEU A 0 127 . -48.432 -2.804 29.102 1.00 82.21 127 A 1 ATOM 993 C CB . LEU A 0 127 . -50.707 -1.624 29.228 1.00 82.21 127 A 1 ATOM 994 O O . LEU A 0 127 . -47.553 -2.411 28.338 1.00 82.21 127 A 1 ATOM 995 C CG . LEU A 0 127 . -50.206 -0.226 28.804 1.00 82.21 127 A 1 ATOM 996 C CD1 . LEU A 0 127 . -51.383 0.749 28.729 1.00 82.21 127 A 1 ATOM 997 C CD2 . LEU A 0 127 . -49.188 0.368 29.783 1.00 82.21 127 A 1 ATOM 998 N N . VAL A 0 128 . -48.161 -3.286 30.316 1.00 82.87 128 A 1 ATOM 999 C CA . VAL A 0 128 . -46.801 -3.488 30.837 1.00 82.87 128 A 1 ATOM 1000 C C . VAL A 0 128 . -46.073 -4.541 30.004 1.00 82.87 128 A 1 ATOM 1001 C CB . VAL A 0 128 . -46.851 -3.878 32.329 1.00 82.87 128 A 1 ATOM 1002 O O . VAL A 0 128 . -44.948 -4.309 29.577 1.00 82.87 128 A 1 ATOM 1003 C CG1 . VAL A 0 128 . -45.510 -4.400 32.862 1.00 82.87 128 A 1 ATOM 1004 C CG2 . VAL A 0 128 . -47.271 -2.671 33.181 1.00 82.87 128 A 1 ATOM 1005 N N . GLY A 0 129 . -46.722 -5.669 29.705 1.00 82.12 129 A 1 ATOM 1006 C CA . GLY A 0 129 . -46.133 -6.739 28.904 1.00 82.12 129 A 1 ATOM 1007 C C . GLY A 0 129 . -45.800 -6.341 27.462 1.00 82.12 129 A 1 ATOM 1008 O O . GLY A 0 129 . -44.878 -6.916 26.888 1.00 82.12 129 A 1 ATOM 1009 N N . SER A 0 130 . -46.521 -5.377 26.878 1.00 82.44 130 A 1 ATOM 1010 C CA . SER A 0 130 . -46.323 -4.946 25.488 1.00 82.44 130 A 1 ATOM 1011 C C . SER A 0 130 . -45.486 -3.675 25.320 1.00 82.44 130 A 1 ATOM 1012 C CB . SER A 0 130 . -47.676 -4.790 24.788 1.00 82.44 130 A 1 ATOM 1013 O O . SER A 0 130 . -44.815 -3.546 24.300 1.00 82.44 130 A 1 ATOM 1014 O OG . SER A 0 130 . -48.449 -3.741 25.336 1.00 82.44 130 A 1 ATOM 1015 N N . TYR A 0 131 . -45.535 -2.727 26.265 1.00 82.10 131 A 1 ATOM 1016 C CA . TYR A 0 131 . -44.890 -1.410 26.121 1.00 82.10 131 A 1 ATOM 1017 C C . TYR A 0 131 . -43.772 -1.126 27.134 1.00 82.10 131 A 1 ATOM 1018 C CB . TYR A 0 131 . -45.937 -0.288 26.158 1.00 82.10 131 A 1 ATOM 1019 O O . TYR A 0 131 . -43.062 -0.135 26.968 1.00 82.10 131 A 1 ATOM 1020 C CG . TYR A 0 131 . -46.910 -0.276 24.997 1.00 82.10 131 A 1 ATOM 1021 C CD1 . TYR A 0 131 . -46.537 0.318 23.776 1.00 82.10 131 A 1 ATOM 1022 C CD2 . TYR A 0 131 . -48.197 -0.819 25.148 1.00 82.10 131 A 1 ATOM 1023 C CE1 . TYR A 0 131 . -47.449 0.367 22.706 1.00 82.10 131 A 1 ATOM 1024 C CE2 . TYR A 0 131 . -49.098 -0.814 24.066 1.00 82.10 131 A 1 ATOM 1025 O OH . TYR A 0 131 . -49.596 -0.193 21.801 1.00 82.10 131 A 1 ATOM 1026 C CZ . TYR A 0 131 . -48.725 -0.217 22.843 1.00 82.10 131 A 1 ATOM 1027 N N . GLN A 0 132 . -43.579 -1.962 28.160 1.00 85.04 132 A 1 ATOM 1028 C CA . GLN A 0 132 . -42.409 -1.876 29.039 1.00 85.04 132 A 1 ATOM 1029 C C . GLN A 0 132 . -41.399 -2.971 28.706 1.00 85.04 132 A 1 ATOM 1030 C CB . GLN A 0 132 . -42.794 -1.893 30.526 1.00 85.04 132 A 1 ATOM 1031 O O . GLN A 0 132 . -41.747 -4.119 28.430 1.00 85.04 132 A 1 ATOM 1032 C CG . GLN A 0 132 . -43.459 -0.576 30.936 1.00 85.04 132 A 1 ATOM 1033 C CD . GLN A 0 132 . -43.742 -0.473 32.430 1.00 85.04 132 A 1 ATOM 1034 N NE2 . GLN A 0 132 . -43.850 0.723 32.956 1.00 85.04 132 A 1 ATOM 1035 O OE1 . GLN A 0 132 . -43.879 -1.442 33.157 1.00 85.04 132 A 1 ATOM 1036 N N . ILE A 0 133 . -40.116 -2.615 28.753 1.00 83.14 133 A 1 ATOM 1037 C CA . ILE A 0 133 . -39.030 -3.587 28.626 1.00 83.14 133 A 1 ATOM 1038 C C . ILE A 0 133 . -39.057 -4.477 29.875 1.00 83.14 133 A 1 ATOM 1039 C CB . ILE A 0 133 . -37.680 -2.866 28.401 1.00 83.14 133 A 1 ATOM 1040 O O . ILE A 0 133 . -39.058 -3.975 30.998 1.00 83.14 133 A 1 ATOM 1041 C CG1 . ILE A 0 133 . -37.728 -2.041 27.090 1.00 83.14 133 A 1 ATOM 1042 C CG2 . ILE A 0 133 . -36.528 -3.885 28.361 1.00 83.14 133 A 1 ATOM 1043 C CD1 . ILE A 0 133 . -36.455 -1.243 26.782 1.00 83.14 133 A 1 ATOM 1044 N N . SER A 0 134 . -39.087 -5.803 29.696 1.00 86.50 134 A 1 ATOM 1045 C CA . SER A 0 134 . -39.088 -6.745 30.823 1.00 86.50 134 A 1 ATOM 1046 C C . SER A 0 134 . -37.923 -6.456 31.770 1.00 86.50 134 A 1 ATOM 1047 C CB . SER A 0 134 . -38.951 -8.185 30.320 1.00 86.50 134 A 1 ATOM 1048 O O . SER A 0 134 . -36.807 -6.236 31.309 1.00 86.50 134 A 1 ATOM 1049 O OG . SER A 0 134 . -39.021 -9.090 31.412 1.00 86.50 134 A 1 ATOM 1050 N N . ALA A 0 135 . -38.129 -6.555 33.087 1.00 85.63 135 A 1 ATOM 1051 C CA . ALA A 0 135 . -37.059 -6.354 34.071 1.00 85.63 135 A 1 ATOM 1052 C C . ALA A 0 135 . -35.817 -7.232 33.803 1.00 85.63 135 A 1 ATOM 1053 C CB . ALA A 0 135 . -37.637 -6.625 35.466 1.00 85.63 135 A 1 ATOM 1054 O O . ALA A 0 135 . -34.692 -6.809 34.059 1.00 85.63 135 A 1 ATOM 1055 N N . LYS A 0 136 . -36.008 -8.433 33.233 1.00 86.67 136 A 1 ATOM 1056 C CA . LYS A 0 136 . -34.906 -9.307 32.798 1.00 86.67 136 A 1 ATOM 1057 C C . LYS A 0 136 . -34.127 -8.705 31.630 1.00 86.67 136 A 1 ATOM 1058 C CB . LYS A 0 136 . -35.440 -10.684 32.386 1.00 86.67 136 A 1 ATOM 1059 O O . LYS A 0 136 . -32.903 -8.714 31.648 1.00 86.67 136 A 1 ATOM 1060 C CG . LYS A 0 136 . -36.025 -11.475 33.562 1.00 86.67 136 A 1 ATOM 1061 C CD . LYS A 0 136 . -36.482 -12.854 33.076 1.00 86.67 136 A 1 ATOM 1062 C CE . LYS A 0 136 . -37.084 -13.651 34.235 1.00 86.67 136 A 1 ATOM 1063 N NZ . LYS A 0 136 . -37.549 -14.983 33.779 1.00 86.67 136 A 1 ATOM 1064 N N . ASP A 0 137 . -34.835 -8.176 30.638 1.00 87.94 137 A 1 ATOM 1065 C CA . ASP A 0 137 . -34.229 -7.575 29.450 1.00 87.94 137 A 1 ATOM 1066 C C . ASP A 0 137 . -33.541 -6.260 29.800 1.00 87.94 137 A 1 ATOM 1067 C CB . ASP A 0 137 . -35.291 -7.339 28.373 1.00 87.94 137 A 1 ATOM 1068 O O . ASP A 0 137 . -32.418 -6.036 29.369 1.00 87.94 137 A 1 ATOM 1069 C CG . ASP A 0 137 . -35.973 -8.618 27.912 1.00 87.94 137 A 1 ATOM 1070 O OD1 . ASP A 0 137 . -35.431 -9.734 28.089 1.00 87.94 137 A 1 ATOM 1071 O OD2 . ASP A 0 137 . -37.091 -8.521 27.371 1.00 87.94 137 A 1 ATOM 1072 N N . ALA A 0 138 . -34.163 -5.436 30.648 1.00 85.99 138 A 1 ATOM 1073 C CA . ALA A 0 138 . -33.554 -4.227 31.184 1.00 85.99 138 A 1 ATOM 1074 C C . ALA A 0 138 . -32.250 -4.555 31.928 1.00 85.99 138 A 1 ATOM 1075 C CB . ALA A 0 138 . -34.574 -3.526 32.089 1.00 85.99 138 A 1 ATOM 1076 O O . ALA A 0 138 . -31.233 -3.914 31.695 1.00 85.99 138 A 1 ATOM 1077 N N . GLN A 0 139 . -32.233 -5.612 32.749 1.00 88.58 139 A 1 ATOM 1078 C CA . GLN A 0 139 . -31.017 -6.044 33.437 1.00 88.58 139 A 1 ATOM 1079 C C . GLN A 0 139 . -29.926 -6.526 32.467 1.00 88.58 139 A 1 ATOM 1080 C CB . GLN A 0 139 . -31.373 -7.121 34.471 1.00 88.58 139 A 1 ATOM 1081 O O . GLN A 0 139 . -28.764 -6.169 32.653 1.00 88.58 139 A 1 ATOM 1082 C CG . GLN A 0 139 . -30.172 -7.460 35.363 1.00 88.58 139 A 1 ATOM 1083 C CD . GLN A 0 139 . -30.499 -8.462 36.464 1.00 88.58 139 A 1 ATOM 1084 N NE2 . GLN A 0 139 . -29.587 -8.672 37.388 1.00 88.58 139 A 1 ATOM 1085 O OE1 . GLN A 0 139 . -31.548 -9.083 36.532 1.00 88.58 139 A 1 ATOM 1086 N N . ILE A 0 140 . -30.281 -7.303 31.437 1.00 87.38 140 A 1 ATOM 1087 C CA . ILE A 0 140 . -29.332 -7.756 30.405 1.00 87.38 140 A 1 ATOM 1088 C C . ILE A 0 140 . -28.740 -6.549 29.664 1.00 87.38 140 A 1 ATOM 1089 C CB . ILE A 0 140 . -30.018 -8.756 29.439 1.00 87.38 140 A 1 ATOM 1090 O O . ILE A 0 140 . -27.523 -6.454 29.522 1.00 87.38 140 A 1 ATOM 1091 C CG1 . ILE A 0 140 . -30.337 -10.085 30.165 1.00 87.38 140 A 1 ATOM 1092 C CG2 . ILE A 0 140 . -29.139 -9.052 28.209 1.00 87.38 140 A 1 ATOM 1093 C CD1 . ILE A 0 140 . -31.359 -10.963 29.426 1.00 87.38 140 A 1 ATOM 1094 N N . LEU A 0 141 . -29.586 -5.600 29.257 1.00 86.66 141 A 1 ATOM 1095 C CA . LEU A 0 141 . -29.203 -4.409 28.495 1.00 86.66 141 A 1 ATOM 1096 C C . LEU A 0 141 . -28.364 -3.411 29.310 1.00 86.66 141 A 1 ATOM 1097 C CB . LEU A 0 141 . -30.494 -3.762 27.958 1.00 86.66 141 A 1 ATOM 1098 O O . LEU A 0 141 . -27.423 -2.819 28.781 1.00 86.66 141 A 1 ATOM 1099 C CG . LEU A 0 141 . -31.190 -4.555 26.833 1.00 86.66 141 A 1 ATOM 1100 C CD1 . LEU A 0 141 . -32.516 -3.883 26.466 1.00 86.66 141 A 1 ATOM 1101 C CD2 . LEU A 0 141 . -30.358 -4.660 25.557 1.00 86.66 141 A 1 ATOM 1102 N N . SER A 0 142 . -28.663 -3.246 30.599 1.00 86.92 142 A 1 ATOM 1103 C CA . SER A 0 142 . -27.920 -2.349 31.492 1.00 86.92 142 A 1 ATOM 1104 C C . SER A 0 142 . -26.638 -2.968 32.058 1.00 86.92 142 A 1 ATOM 1105 C CB . SER A 0 142 . -28.819 -1.888 32.641 1.00 86.92 142 A 1 ATOM 1106 O O . SER A 0 142 . -25.779 -2.239 32.554 1.00 86.92 142 A 1 ATOM 1107 O OG . SER A 0 142 . -29.940 -1.176 32.155 1.00 86.92 142 A 1 ATOM 1108 N N . SER A 0 143 . -26.480 -4.294 32.008 1.00 85.93 143 A 1 ATOM 1109 C CA . SER A 0 143 . -25.263 -4.962 32.478 1.00 85.93 143 A 1 ATOM 1110 C C . SER A 0 143 . -24.088 -4.779 31.509 1.00 85.93 143 A 1 ATOM 1111 C CB . SER A 0 143 . -25.532 -6.438 32.787 1.00 85.93 143 A 1 ATOM 1112 O O . SER A 0 143 . -24.263 -4.775 30.292 1.00 85.93 143 A 1 ATOM 1113 O OG . SER A 0 143 . -25.756 -7.227 31.637 1.00 85.93 143 A 1 ATOM 1114 N N . LYS A 0 144 . -22.866 -4.646 32.045 1.00 83.11 144 A 1 ATOM 1115 C CA . LYS A 0 144 . -21.651 -4.603 31.218 1.00 83.11 144 A 1 ATOM 1116 C C . LYS A 0 144 . -21.467 -5.934 30.487 1.00 83.11 144 A 1 ATOM 1117 C CB . LYS A 0 144 . -20.400 -4.279 32.049 1.00 83.11 144 A 1 ATOM 1118 O O . LYS A 0 144 . -21.448 -6.993 31.115 1.00 83.11 144 A 1 ATOM 1119 C CG . LYS A 0 144 . -20.320 -2.801 32.457 1.00 83.11 144 A 1 ATOM 1120 C CD . LYS A 0 144 . -18.969 -2.509 33.131 1.00 83.11 144 A 1 ATOM 1121 C CE . LYS A 0 144 . -18.765 -1.005 33.351 1.00 83.11 144 A 1 ATOM 1122 N NZ . LYS A 0 144 . -17.887 -0.401 32.312 1.00 83.11 144 A 1 ATOM 1123 N N . ILE A 0 145 . -21.269 -5.867 29.174 1.00 80.78 145 A 1 ATOM 1124 C CA . ILE A 0 145 . -21.114 -7.038 28.308 1.00 80.78 145 A 1 ATOM 1125 C C . ILE A 0 145 . -19.694 -7.593 28.469 1.00 80.78 145 A 1 ATOM 1126 C CB . ILE A 0 145 . -21.422 -6.666 26.840 1.00 80.78 145 A 1 ATOM 1127 O O . ILE A 0 145 . -18.720 -6.957 28.072 1.00 80.78 145 A 1 ATOM 1128 C CG1 . ILE A 0 145 . -22.816 -6.010 26.690 1.00 80.78 145 A 1 ATOM 1129 C CG2 . ILE A 0 145 . -21.311 -7.903 25.928 1.00 80.78 145 A 1 ATOM 1130 C CD1 . ILE A 0 145 . -23.023 -5.413 25.298 1.00 80.78 145 A 1 ATOM 1131 N N . SER A 0 146 . -19.561 -8.785 29.048 1.00 75.79 146 A 1 ATOM 1132 C CA . SER A 0 146 . -18.290 -9.527 29.072 1.00 75.79 146 A 1 ATOM 1133 C C . SER A 0 146 . -18.133 -10.400 27.825 1.00 75.79 146 A 1 ATOM 1134 C CB . SER A 0 146 . -18.199 -10.368 30.347 1.00 75.79 146 A 1 ATOM 1135 O O . SER A 0 146 . -17.090 -10.384 27.172 1.00 75.79 146 A 1 ATOM 1136 O OG . SER A 0 146 . -19.331 -11.211 30.476 1.00 75.79 146 A 1 ATOM 1137 N N . HIS A 0 147 . -19.201 -11.108 27.461 1.00 77.06 147 A 1 ATOM 1138 C CA . HIS A 0 147 . -19.318 -11.902 26.247 1.00 77.06 147 A 1 ATOM 1139 C C . HIS A 0 147 . -20.622 -11.528 25.553 1.00 77.06 147 A 1 ATOM 1140 C CB . HIS A 0 147 . -19.274 -13.396 26.600 1.00 77.06 147 A 1 ATOM 1141 O O . HIS A 0 147 . -21.688 -11.647 26.152 1.00 77.06 147 A 1 ATOM 1142 C CG . HIS A 0 147 . -17.951 -13.814 27.188 1.00 77.06 147 A 1 ATOM 1143 C CD2 . HIS A 0 147 . -17.694 -14.132 28.494 1.00 77.06 147 A 1 ATOM 1144 N ND1 . HIS A 0 147 . -16.756 -13.883 26.511 1.00 77.06 147 A 1 ATOM 1145 C CE1 . HIS A 0 147 . -15.803 -14.235 27.387 1.00 77.06 147 A 1 ATOM 1146 N NE2 . HIS A 0 147 . -16.325 -14.404 28.612 1.00 77.06 147 A 1 ATOM 1147 N N . ALA A 0 148 . -20.533 -11.061 24.308 1.00 75.02 148 A 1 ATOM 1148 C CA . ALA A 0 148 . -21.721 -10.851 23.499 1.00 75.02 148 A 1 ATOM 1149 C C . ALA A 0 148 . -22.356 -12.209 23.190 1.00 75.02 148 A 1 ATOM 1150 C CB . ALA A 0 148 . -21.354 -10.081 22.231 1.00 75.02 148 A 1 ATOM 1151 O O . ALA A 0 148 . -21.696 -13.113 22.675 1.00 75.02 148 A 1 ATOM 1152 N N . ASP A 0 149 . -23.629 -12.343 23.526 1.00 82.89 149 A 1 ATOM 1153 C CA . ASP A 0 149 . -24.412 -13.546 23.329 1.00 82.89 149 A 1 ATOM 1154 C C . ASP A 0 149 . -25.717 -13.223 22.593 1.00 82.89 149 A 1 ATOM 1155 C CB . ASP A 0 149 . -24.629 -14.231 24.690 1.00 82.89 149 A 1 ATOM 1156 O O . ASP A 0 149 . -26.146 -12.071 22.469 1.00 82.89 149 A 1 ATOM 1157 C CG . ASP A 0 149 . -25.515 -13.452 25.670 1.00 82.89 149 A 1 ATOM 1158 O OD1 . ASP A 0 149 . -25.818 -12.264 25.435 1.00 82.89 149 A 1 ATOM 1159 O OD2 . ASP A 0 149 . -26.017 -14.103 26.611 1.00 82.89 149 A 1 ATOM 1160 N N . ASP A 0 150 . -26.380 -14.262 22.088 1.00 86.88 150 A 1 ATOM 1161 C CA . ASP A 0 150 . -27.669 -14.095 21.416 1.00 86.88 150 A 1 ATOM 1162 C C . ASP A 0 150 . -28.750 -13.540 22.355 1.00 86.88 150 A 1 ATOM 1163 C CB . ASP A 0 150 . -28.120 -15.434 20.817 1.00 86.88 150 A 1 ATOM 1164 O O . ASP A 0 150 . -29.732 -12.962 21.879 1.00 86.88 150 A 1 ATOM 1165 C CG . ASP A 0 150 . -27.367 -15.802 19.537 1.00 86.88 150 A 1 ATOM 1166 O OD1 . ASP A 0 150 . -27.046 -14.868 18.759 1.00 86.88 150 A 1 ATOM 1167 O OD2 . ASP A 0 150 . -27.194 -17.018 19.317 1.00 86.88 150 A 1 ATOM 1168 N N . THR A 0 151 . -28.581 -13.674 23.677 1.00 87.62 151 A 1 ATOM 1169 C CA . THR A 0 151 . -29.545 -13.154 24.652 1.00 87.62 151 A 1 ATOM 1170 C C . THR A 0 151 . -29.531 -11.628 24.690 1.00 87.62 151 A 1 ATOM 1171 C CB . THR A 0 151 . -29.397 -13.755 26.061 1.00 87.62 151 A 1 ATOM 1172 O O . THR A 0 151 . -30.608 -11.028 24.625 1.00 87.62 151 A 1 ATOM 1173 C CG2 . THR A 0 151 . -29.171 -15.265 26.075 1.00 87.62 151 A 1 ATOM 1174 O OG1 . THR A 0 151 . -28.425 -13.124 26.850 1.00 87.62 151 A 1 ATOM 1175 N N . PHE A 0 152 . -28.349 -10.998 24.662 1.00 90.03 152 A 1 ATOM 1176 C CA . PHE A 0 152 . -28.210 -9.548 24.557 1.00 90.03 152 A 1 ATOM 1177 C C . PHE A 0 152 . -28.831 -9.010 23.266 1.00 90.03 152 A 1 ATOM 1178 C CB . PHE A 0 152 . -26.731 -9.153 24.663 1.00 90.03 152 A 1 ATOM 1179 O O . PHE A 0 152 . -29.682 -8.123 23.319 1.00 90.03 152 A 1 ATOM 1180 C CG . PHE A 0 152 . -26.520 -7.657 24.529 1.00 90.03 152 A 1 ATOM 1181 C CD1 . PHE A 0 152 . -26.261 -7.088 23.267 1.00 90.03 152 A 1 ATOM 1182 C CD2 . PHE A 0 152 . -26.647 -6.825 25.658 1.00 90.03 152 A 1 ATOM 1183 C CE1 . PHE A 0 152 . -26.159 -5.692 23.131 1.00 90.03 152 A 1 ATOM 1184 C CE2 . PHE A 0 152 . -26.525 -5.431 25.524 1.00 90.03 152 A 1 ATOM 1185 C CZ . PHE A 0 152 . -26.292 -4.863 24.259 1.00 90.03 152 A 1 ATOM 1186 N N . PHE A 0 153 . -28.484 -9.573 22.102 1.00 89.85 153 A 1 ATOM 1187 C CA . PHE A 0 153 . -29.033 -9.097 20.825 1.00 89.85 153 A 1 ATOM 1188 C C . PHE A 0 153 . -30.550 -9.311 20.717 1.00 89.85 153 A 1 ATOM 1189 C CB . PHE A 0 153 . -28.311 -9.765 19.652 1.00 89.85 153 A 1 ATOM 1190 O O . PHE A 0 153 . -31.252 -8.471 20.157 1.00 89.85 153 A 1 ATOM 1191 C CG . PHE A 0 153 . -26.882 -9.302 19.462 1.00 89.85 153 A 1 ATOM 1192 C CD1 . PHE A 0 153 . -26.627 -8.012 18.960 1.00 89.85 153 A 1 ATOM 1193 C CD2 . PHE A 0 153 . -25.809 -10.152 19.782 1.00 89.85 153 A 1 ATOM 1194 C CE1 . PHE A 0 153 . -25.303 -7.572 18.785 1.00 89.85 153 A 1 ATOM 1195 C CE2 . PHE A 0 153 . -24.487 -9.708 19.614 1.00 89.85 153 A 1 ATOM 1196 C CZ . PHE A 0 153 . -24.233 -8.422 19.112 1.00 89.85 153 A 1 ATOM 1197 N N . SER A 0 154 . -31.079 -10.396 21.291 1.00 90.30 154 A 1 ATOM 1198 C CA . SER A 0 154 . -32.526 -10.649 21.338 1.00 90.30 154 A 1 ATOM 1199 C C . SER A 0 154 . -33.254 -9.707 22.303 1.00 90.30 154 A 1 ATOM 1200 C CB . SER A 0 154 . -32.807 -12.096 21.747 1.00 90.30 154 A 1 ATOM 1201 O O . SER A 0 154 . -34.389 -9.310 22.042 1.00 90.30 154 A 1 ATOM 1202 O OG . SER A 0 154 . -32.190 -12.996 20.852 1.00 90.30 154 A 1 ATOM 1203 N N . ALA A 0 155 . -32.634 -9.338 23.429 1.00 89.58 155 A 1 ATOM 1204 C CA . ALA A 0 155 . -33.148 -8.300 24.324 1.00 89.58 155 A 1 ATOM 1205 C C . ALA A 0 155 . -33.100 -6.914 23.659 1.00 89.58 155 A 1 ATOM 1206 C CB . ALA A 0 155 . -32.355 -8.338 25.637 1.00 89.58 155 A 1 ATOM 1207 O O . ALA A 0 155 . -34.065 -6.159 23.757 1.00 89.58 155 A 1 ATOM 1208 N N . LEU A 0 156 . -32.031 -6.610 22.916 1.00 90.65 156 A 1 ATOM 1209 C CA . LEU A 0 156 . -31.866 -5.348 22.195 1.00 90.65 156 A 1 ATOM 1210 C C . LEU A 0 156 . -32.913 -5.198 21.087 1.00 90.65 156 A 1 ATOM 1211 C CB . LEU A 0 156 . -30.428 -5.273 21.642 1.00 90.65 156 A 1 ATOM 1212 O O . LEU A 0 156 . -33.519 -4.135 20.963 1.00 90.65 156 A 1 ATOM 1213 C CG . LEU A 0 156 . -30.078 -3.927 20.979 1.00 90.65 156 A 1 ATOM 1214 C CD1 . LEU A 0 156 . -29.989 -2.792 22.000 1.00 90.65 156 A 1 ATOM 1215 C CD2 . LEU A 0 156 . -28.734 -4.024 20.257 1.00 90.65 156 A 1 ATOM 1216 N N . LEU A 0 157 . -33.169 -6.264 20.318 1.00 90.53 157 A 1 ATOM 1217 C CA . LEU A 0 157 . -34.206 -6.278 19.285 1.00 90.53 157 A 1 ATOM 1218 C C . LEU A 0 157 . -35.593 -6.021 19.888 1.00 90.53 157 A 1 ATOM 1219 C CB . LEU A 0 157 . -34.155 -7.617 18.527 1.00 90.53 157 A 1 ATOM 1220 O O . LEU A 0 157 . -36.289 -5.113 19.439 1.00 90.53 157 A 1 ATOM 1221 C CG . LEU A 0 157 . -35.122 -7.679 17.327 1.00 90.53 157 A 1 ATOM 1222 C CD1 . LEU A 0 157 . -34.677 -6.747 16.196 1.00 90.53 157 A 1 ATOM 1223 C CD2 . LEU A 0 157 . -35.173 -9.105 16.784 1.00 90.53 157 A 1 ATOM 1224 N N . ARG A 0 158 . -35.951 -6.738 20.962 1.00 88.65 158 A 1 ATOM 1225 C CA . ARG A 0 158 . -37.217 -6.521 21.684 1.00 88.65 158 A 1 ATOM 1226 C C . ARG A 0 158 . -37.325 -5.101 22.238 1.00 88.65 158 A 1 ATOM 1227 C CB . ARG A 0 158 . -37.373 -7.558 22.804 1.00 88.65 158 A 1 ATOM 1228 O O . ARG A 0 158 . -38.364 -4.468 22.096 1.00 88.65 158 A 1 ATOM 1229 C CG . ARG A 0 158 . -37.753 -8.933 22.233 1.00 88.65 158 A 1 ATOM 1230 C CD . ARG A 0 158 . -37.944 -9.972 23.343 1.00 88.65 158 A 1 ATOM 1231 N NE . ARG A 0 158 . -36.660 -10.333 23.973 1.00 88.65 158 A 1 ATOM 1232 N NH1 . ARG A 0 158 . -37.463 -10.829 26.065 1.00 88.65 158 A 1 ATOM 1233 N NH2 . ARG A 0 158 . -35.279 -10.862 25.695 1.00 88.65 158 A 1 ATOM 1234 C CZ . ARG A 0 158 . -36.478 -10.686 25.230 1.00 88.65 158 A 1 ATOM 1235 N N . GLY A 0 159 . -36.244 -4.557 22.800 1.00 89.88 159 A 1 ATOM 1236 C CA . GLY A 0 159 . -36.201 -3.166 23.259 1.00 89.88 159 A 1 ATOM 1237 C C . GLY A 0 159 . -36.455 -2.159 22.129 1.00 89.88 159 A 1 ATOM 1238 O O . GLY A 0 159 . -37.193 -1.192 22.319 1.00 89.88 159 A 1 ATOM 1239 N N . LYS A 0 160 . -35.907 -2.397 20.928 1.00 89.35 160 A 1 ATOM 1240 C CA . LYS A 0 160 . -36.169 -1.572 19.735 1.00 89.35 160 A 1 ATOM 1241 C C . LYS A 0 160 . -37.611 -1.680 19.250 1.00 89.35 160 A 1 ATOM 1242 C CB . LYS A 0 160 . -35.239 -1.968 18.584 1.00 89.35 160 A 1 ATOM 1243 O O . LYS A 0 160 . -38.198 -0.657 18.903 1.00 89.35 160 A 1 ATOM 1244 C CG . LYS A 0 160 . -33.792 -1.545 18.821 1.00 89.35 160 A 1 ATOM 1245 C CD . LYS A 0 160 . -32.942 -2.029 17.645 1.00 89.35 160 A 1 ATOM 1246 C CE . LYS A 0 160 . -31.499 -1.652 17.930 1.00 89.35 160 A 1 ATOM 1247 N NZ . LYS A 0 160 . -30.669 -1.693 16.712 1.00 89.35 160 A 1 ATOM 1248 N N . GLU A 0 161 . -38.175 -2.885 19.222 1.00 90.88 161 A 1 ATOM 1249 C CA . GLU A 0 161 . -39.581 -3.116 18.870 1.00 90.88 161 A 1 ATOM 1250 C C . GLU A 0 161 . -40.509 -2.367 19.831 1.00 90.88 161 A 1 ATOM 1251 C CB . GLU A 0 161 . -39.893 -4.619 18.878 1.00 90.88 161 A 1 ATOM 1252 O O . GLU A 0 161 . -41.354 -1.598 19.377 1.00 90.88 161 A 1 ATOM 1253 C CG . GLU A 0 161 . -39.253 -5.352 17.687 1.00 90.88 161 A 1 ATOM 1254 C CD . GLU A 0 161 . -39.391 -6.882 17.766 1.00 90.88 161 A 1 ATOM 1255 O OE1 . GLU A 0 161 . -38.968 -7.537 16.787 1.00 90.88 161 A 1 ATOM 1256 O OE2 . GLU A 0 161 . -39.884 -7.397 18.796 1.00 90.88 161 A 1 ATOM 1257 N N . ILE A 0 162 . -40.272 -2.480 21.142 1.00 88.54 162 A 1 ATOM 1258 C CA . ILE A 0 162 . -41.014 -1.749 22.180 1.00 88.54 162 A 1 ATOM 1259 C C . ILE A 0 162 . -40.873 -0.236 21.986 1.00 88.54 162 A 1 ATOM 1260 C CB . ILE A 0 162 . -40.549 -2.199 23.584 1.00 88.54 162 A 1 ATOM 1261 O O . ILE A 0 162 . -41.869 0.484 21.995 1.00 88.54 162 A 1 ATOM 1262 C CG1 . ILE A 0 162 . -41.004 -3.653 23.846 1.00 88.54 162 A 1 ATOM 1263 C CG2 . ILE A 0 162 . -41.108 -1.267 24.675 1.00 88.54 162 A 1 ATOM 1264 C CD1 . ILE A 0 162 . -40.318 -4.307 25.050 1.00 88.54 162 A 1 ATOM 1265 N N . LYS A 0 163 . -39.659 0.269 21.729 1.00 88.25 163 A 1 ATOM 1266 C CA . LYS A 0 163 . -39.446 1.693 21.428 1.00 88.25 163 A 1 ATOM 1267 C C . LYS A 0 163 . -40.232 2.141 20.193 1.00 88.25 163 A 1 ATOM 1268 C CB . LYS A 0 163 . -37.942 1.975 21.309 1.00 88.25 163 A 1 ATOM 1269 O O . LYS A 0 163 . -40.829 3.215 20.219 1.00 88.25 163 A 1 ATOM 1270 C CG . LYS A 0 163 . -37.669 3.428 20.894 1.00 88.25 163 A 1 ATOM 1271 C CD . LYS A 0 163 . -36.215 3.821 21.150 1.00 88.25 163 A 1 ATOM 1272 C CE . LYS A 0 163 . -35.928 5.228 20.625 1.00 88.25 163 A 1 ATOM 1273 N NZ . LYS A 0 163 . -34.757 5.818 21.317 1.00 88.25 163 A 1 ATOM 1274 N N . ASN A 0 164 . -40.274 1.342 19.130 1.00 88.64 164 A 1 ATOM 1275 C CA . ASN A 0 164 . -41.073 1.654 17.944 1.00 88.64 164 A 1 ATOM 1276 C C . ASN A 0 164 . -42.577 1.644 18.257 1.00 88.64 164 A 1 ATOM 1277 C CB . ASN A 0 164 . -40.710 0.687 16.808 1.00 88.64 164 A 1 ATOM 1278 O O . ASN A 0 164 . -43.272 2.584 17.886 1.00 88.64 164 A 1 ATOM 1279 C CG . ASN A 0 164 . -39.343 0.953 16.204 1.00 88.64 164 A 1 ATOM 1280 N ND2 . ASN A 0 164 . -38.775 -0.032 15.549 1.00 88.64 164 A 1 ATOM 1281 O OD1 . ASN A 0 164 . -38.784 2.041 16.265 1.00 88.64 164 A 1 ATOM 1282 N N . MET A 0 165 . -43.065 0.673 19.030 1.00 86.54 165 A 1 ATOM 1283 C CA . MET A 0 165 . -44.459 0.639 19.483 1.00 86.54 165 A 1 ATOM 1284 C C . MET A 0 165 . -44.819 1.860 20.343 1.00 86.54 165 A 1 ATOM 1285 C CB . MET A 0 165 . -44.721 -0.654 20.266 1.00 86.54 165 A 1 ATOM 1286 O O . MET A 0 165 . -45.878 2.453 20.151 1.00 86.54 165 A 1 ATOM 1287 C CG . MET A 0 165 . -44.705 -1.897 19.373 1.00 86.54 165 A 1 ATOM 1288 S SD . MET A 0 165 . -44.960 -3.455 20.266 1.00 86.54 165 A 1 ATOM 1289 C CE . MET A 0 165 . -46.648 -3.229 20.891 1.00 86.54 165 A 1 ATOM 1290 N N . CYS A 0 166 . -43.935 2.293 21.249 1.00 84.75 166 A 1 ATOM 1291 C CA . CYS A 0 166 . -44.107 3.529 22.018 1.00 84.75 166 A 1 ATOM 1292 C C . CYS A 0 166 . -44.106 4.773 21.114 1.00 84.75 166 A 1 ATOM 1293 C CB . CYS A 0 166 . -43.001 3.632 23.081 1.00 84.75 166 A 1 ATOM 1294 O O . CYS A 0 166 . -44.822 5.735 21.387 1.00 84.75 166 A 1 ATOM 1295 S SG . CYS A 0 166 . -43.260 2.375 24.361 1.00 84.75 166 A 1 ATOM 1296 N N . LYS A 0 167 . -43.326 4.765 20.024 1.00 85.98 167 A 1 ATOM 1297 C CA . LYS A 0 167 . -43.302 5.848 19.026 1.00 85.98 167 A 1 ATOM 1298 C C . LYS A 0 167 . -44.618 5.935 18.262 1.00 85.98 167 A 1 ATOM 1299 C CB . LYS A 0 167 . -42.138 5.632 18.049 1.00 85.98 167 A 1 ATOM 1300 O O . LYS A 0 167 . -45.085 7.038 17.987 1.00 85.98 167 A 1 ATOM 1301 C CG . LYS A 0 167 . -41.899 6.859 17.166 1.00 85.98 167 A 1 ATOM 1302 C CD . LYS A 0 167 . -40.806 6.535 16.149 1.00 85.98 167 A 1 ATOM 1303 C CE . LYS A 0 167 . -40.630 7.711 15.191 1.00 85.98 167 A 1 ATOM 1304 N NZ . LYS A 0 167 . -39.673 7.362 14.116 1.00 85.98 167 A 1 ATOM 1305 N N . ASP A 0 168 . -45.207 4.796 17.930 1.00 85.84 168 A 1 ATOM 1306 C CA . ASP A 0 168 . -46.513 4.735 17.279 1.00 85.84 168 A 1 ATOM 1307 C C . ASP A 0 168 . -47.625 5.143 18.256 1.00 85.84 168 A 1 ATOM 1308 C CB . ASP A 0 168 . -46.722 3.334 16.688 1.00 85.84 168 A 1 ATOM 1309 O O . ASP A 0 168 . -48.520 5.903 17.891 1.00 85.84 168 A 1 ATOM 1310 C CG . ASP A 0 168 . -45.731 3.003 15.561 1.00 85.84 168 A 1 ATOM 1311 O OD1 . ASP A 0 168 . -45.170 3.952 14.953 1.00 85.84 168 A 1 ATOM 1312 O OD2 . ASP A 0 168 . -45.556 1.793 15.298 1.00 85.84 168 A 1 ATOM 1313 N N . LEU A 0 169 . -47.513 4.759 19.534 1.00 82.49 169 A 1 ATOM 1314 C CA . LEU A 0 169 . -48.419 5.208 20.594 1.00 82.49 169 A 1 ATOM 1315 C C . LEU A 0 169 . -48.352 6.730 20.802 1.00 82.49 169 A 1 ATOM 1316 C CB . LEU A 0 169 . -48.101 4.441 21.891 1.00 82.49 169 A 1 ATOM 1317 O O . LEU A 0 169 . -49.391 7.352 20.980 1.00 82.49 169 A 1 ATOM 1318 C CG . LEU A 0 169 . -49.140 4.645 23.010 1.00 82.49 169 A 1 ATOM 1319 C CD1 . LEU A 0 169 . -50.472 3.964 22.686 1.00 82.49 169 A 1 ATOM 1320 C CD2 . LEU A 0 169 . -48.610 4.052 24.316 1.00 82.49 169 A 1 ATOM 1321 N N . LEU A 0 170 . -47.171 7.349 20.706 1.00 82.16 170 A 1 ATOM 1322 C CA . LEU A 0 170 . -46.993 8.811 20.772 1.00 82.16 170 A 1 ATOM 1323 C C . LEU A 0 170 . -47.711 9.571 19.645 1.00 82.16 170 A 1 ATOM 1324 C CB . LEU A 0 170 . -45.487 9.132 20.725 1.00 82.16 170 A 1 ATOM 1325 O O . LEU A 0 170 . -48.019 10.751 19.807 1.00 82.16 170 A 1 ATOM 1326 C CG . LEU A 0 170 . -44.813 9.108 22.102 1.00 82.16 170 A 1 ATOM 1327 C CD1 . LEU A 0 170 . -43.313 8.883 21.948 1.00 82.16 170 A 1 ATOM 1328 C CD2 . LEU A 0 170 . -45.011 10.434 22.833 1.00 82.16 170 A 1 ATOM 1329 N N . GLN A 0 171 . -47.977 8.926 18.504 1.00 81.53 171 A 1 ATOM 1330 C CA . GLN A 0 171 . -48.773 9.526 17.425 1.00 81.53 171 A 1 ATOM 1331 C C . GLN A 0 171 . -50.272 9.539 17.761 1.00 81.53 171 A 1 ATOM 1332 C CB . GLN A 0 171 . -48.520 8.792 16.099 1.00 81.53 171 A 1 ATOM 1333 O O . GLN A 0 171 . -51.030 10.314 17.177 1.00 81.53 171 A 1 ATOM 1334 C CG . GLN A 0 171 . -47.066 8.911 15.623 1.00 81.53 171 A 1 ATOM 1335 C CD . GLN A 0 171 . -46.777 8.010 14.427 1.00 81.53 171 A 1 ATOM 1336 N NE2 . GLN A 0 171 . -45.600 7.433 14.360 1.00 81.53 171 A 1 ATOM 1337 O OE1 . GLN A 0 171 . -47.589 7.800 13.544 1.00 81.53 171 A 1 ATOM 1338 N N . SER A 0 172 . -50.703 8.713 18.719 1.00 72.90 172 A 1 ATOM 1339 C CA . SER A 0 172 . -52.040 8.757 19.305 1.00 72.90 172 A 1 ATOM 1340 C C . SER A 0 172 . -52.047 9.691 20.527 1.00 72.90 172 A 1 ATOM 1341 C CB . SER A 0 172 . -52.542 7.336 19.585 1.00 72.90 172 A 1 ATOM 1342 O O . SER A 0 172 . -51.128 9.691 21.333 1.00 72.90 172 A 1 ATOM 1343 O OG . SER A 0 172 . -51.930 6.734 20.702 1.00 72.90 172 A 1 ATOM 1344 N N . ASN A 0 173 . -53.070 10.538 20.645 1.00 67.87 173 A 1 ATOM 1345 C CA . ASN A 0 173 . -53.107 11.783 21.439 1.00 67.87 173 A 1 ATOM 1346 C C . ASN A 0 173 . -52.890 11.694 22.978 1.00 67.87 173 A 1 ATOM 1347 C CB . ASN A 0 173 . -54.456 12.474 21.108 1.00 67.87 173 A 1 ATOM 1348 O O . ASN A 0 173 . -53.067 12.701 23.667 1.00 67.87 173 A 1 ATOM 1349 C CG . ASN A 0 173 . -54.349 13.783 20.343 1.00 67.87 173 A 1 ATOM 1350 N ND2 . ASN A 0 173 . -55.476 14.368 20.007 1.00 67.87 173 A 1 ATOM 1351 O OD1 . ASN A 0 173 . -53.300 14.305 20.018 1.00 67.87 173 A 1 ATOM 1352 N N . GLU A 0 174 . -52.530 10.545 23.553 1.00 66.49 174 A 1 ATOM 1353 C CA . GLU A 0 174 . -52.258 10.395 24.991 1.00 66.49 174 A 1 ATOM 1354 C C . GLU A 0 174 . -50.763 10.560 25.294 1.00 66.49 174 A 1 ATOM 1355 C CB . GLU A 0 174 . -52.813 9.075 25.537 1.00 66.49 174 A 1 ATOM 1356 O O . GLU A 0 174 . -49.981 9.610 25.295 1.00 66.49 174 A 1 ATOM 1357 C CG . GLU A 0 174 . -54.350 9.086 25.563 1.00 66.49 174 A 1 ATOM 1358 C CD . GLU A 0 174 . -54.954 7.927 26.371 1.00 66.49 174 A 1 ATOM 1359 O OE1 . GLU A 0 174 . -56.195 7.950 26.542 1.00 66.49 174 A 1 ATOM 1360 O OE2 . GLU A 0 174 . -54.190 7.055 26.842 1.00 66.49 174 A 1 ATOM 1361 N N . LEU A 0 175 . -50.355 11.805 25.548 1.00 72.40 175 A 1 ATOM 1362 C CA . LEU A 0 175 . -48.943 12.197 25.541 1.00 72.40 175 A 1 ATOM 1363 C C . LEU A 0 175 . -48.158 11.809 26.807 1.00 72.40 175 A 1 ATOM 1364 C CB . LEU A 0 175 . -48.861 13.712 25.269 1.00 72.40 175 A 1 ATOM 1365 O O . LEU A 0 175 . -46.960 11.578 26.716 1.00 72.40 175 A 1 ATOM 1366 C CG . LEU A 0 175 . -49.352 14.132 23.866 1.00 72.40 175 A 1 ATOM 1367 C CD1 . LEU A 0 175 . -49.505 15.653 23.800 1.00 72.40 175 A 1 ATOM 1368 C CD2 . LEU A 0 175 . -48.382 13.699 22.765 1.00 72.40 175 A 1 ATOM 1369 N N . THR A 0 176 . -48.763 11.740 27.996 1.00 82.02 176 A 1 ATOM 1370 C CA . THR A 0 176 . -47.973 11.661 29.245 1.00 82.02 176 A 1 ATOM 1371 C C . THR A 0 176 . -47.392 10.273 29.508 1.00 82.02 176 A 1 ATOM 1372 C CB . THR A 0 176 . -48.774 12.138 30.462 1.00 82.02 176 A 1 ATOM 1373 O O . THR A 0 176 . -46.185 10.146 29.713 1.00 82.02 176 A 1 ATOM 1374 C CG2 . THR A 0 176 . -49.039 13.642 30.404 1.00 82.02 176 A 1 ATOM 1375 O OG1 . THR A 0 176 . -50.024 11.491 30.500 1.00 82.02 176 A 1 ATOM 1376 N N . LEU A 0 177 . -48.226 9.228 29.471 1.00 79.77 177 A 1 ATOM 1377 C CA . LEU A 0 177 . -47.781 7.845 29.667 1.00 79.77 177 A 1 ATOM 1378 C C . LEU A 0 177 . -46.861 7.396 28.525 1.00 79.77 177 A 1 ATOM 1379 C CB . LEU A 0 177 . -49.015 6.933 29.805 1.00 79.77 177 A 1 ATOM 1380 O O . LEU A 0 177 . -45.804 6.824 28.780 1.00 79.77 177 A 1 ATOM 1381 C CG . LEU A 0 177 . -48.682 5.443 30.025 1.00 79.77 177 A 1 ATOM 1382 C CD1 . LEU A 0 177 . -47.945 5.201 31.345 1.00 79.77 177 A 1 ATOM 1383 C CD2 . LEU A 0 177 . -49.971 4.625 30.036 1.00 79.77 177 A 1 ATOM 1384 N N . SER A 0 178 . -47.222 7.714 27.279 1.00 83.30 178 A 1 ATOM 1385 C CA . SER A 0 178 . -46.426 7.366 26.098 1.00 83.30 178 A 1 ATOM 1386 C C . SER A 0 178 . -45.053 8.052 26.092 1.00 83.30 178 A 1 ATOM 1387 C CB . SER A 0 178 . -47.222 7.680 24.828 1.00 83.30 178 A 1 ATOM 1388 O O . SER A 0 178 . -44.056 7.392 25.799 1.00 83.30 178 A 1 ATOM 1389 O OG . SER A 0 178 . -47.461 9.068 24.732 1.00 83.30 178 A 1 ATOM 1390 N N . CYS A 0 179 . -44.953 9.326 26.510 1.00 86.27 179 A 1 ATOM 1391 C CA . CYS A 0 179 . -43.660 9.993 26.715 1.00 86.27 179 A 1 ATOM 1392 C C . CYS A 0 179 . -42.831 9.309 27.807 1.00 86.27 179 A 1 ATOM 1393 C CB . CYS A 0 179 . -43.842 11.470 27.098 1.00 86.27 179 A 1 ATOM 1394 O O . CYS A 0 179 . -41.632 9.113 27.623 1.00 86.27 179 A 1 ATOM 1395 S SG . CYS A 0 179 . -44.316 12.485 25.669 1.00 86.27 179 A 1 ATOM 1396 N N . SER A 0 180 . -43.449 8.941 28.934 1.00 87.81 180 A 1 ATOM 1397 C CA . SER A 0 180 . -42.738 8.281 30.035 1.00 87.81 180 A 1 ATOM 1398 C C . SER A 0 180 . -42.160 6.931 29.604 1.00 87.81 180 A 1 ATOM 1399 C CB . SER A 0 180 . -43.667 8.099 31.236 1.00 87.81 180 A 1 ATOM 1400 O O . SER A 0 180 . -40.979 6.682 29.824 1.00 87.81 180 A 1 ATOM 1401 O OG . SER A 0 180 . -42.926 7.728 32.382 1.00 87.81 180 A 1 ATOM 1402 N N . LEU A 0 181 . -42.963 6.097 28.935 1.00 86.07 181 A 1 ATOM 1403 C CA . LEU A 0 181 . -42.541 4.788 28.426 1.00 86.07 181 A 1 ATOM 1404 C C . LEU A 0 181 . -41.466 4.915 27.338 1.00 86.07 181 A 1 ATOM 1405 C CB . LEU A 0 181 . -43.775 4.049 27.874 1.00 86.07 181 A 1 ATOM 1406 O O . LEU A 0 181 . -40.515 4.138 27.299 1.00 86.07 181 A 1 ATOM 1407 C CG . LEU A 0 181 . -44.809 3.642 28.939 1.00 86.07 181 A 1 ATOM 1408 C CD1 . LEU A 0 181 . -46.068 3.107 28.258 1.00 86.07 181 A 1 ATOM 1409 C CD2 . LEU A 0 181 . -44.270 2.555 29.863 1.00 86.07 181 A 1 ATOM 1410 N N . MET A 0 182 . -41.580 5.922 26.467 1.00 88.20 182 A 1 ATOM 1411 C CA . MET A 0 182 . -40.565 6.219 25.455 1.00 88.20 182 A 1 ATOM 1412 C C . MET A 0 182 . -39.228 6.636 26.076 1.00 88.20 182 A 1 ATOM 1413 C CB . MET A 0 182 . -41.095 7.321 24.527 1.00 88.20 182 A 1 ATOM 1414 O O . MET A 0 182 . -38.174 6.207 25.598 1.00 88.20 182 A 1 ATOM 1415 C CG . MET A 0 182 . -40.057 7.788 23.498 1.00 88.20 182 A 1 ATOM 1416 S SD . MET A 0 182 . -39.409 6.504 22.398 1.00 88.20 182 A 1 ATOM 1417 C CE . MET A 0 182 . -40.866 6.272 21.370 1.00 88.20 182 A 1 ATOM 1418 N N . ASN A 0 183 . -39.258 7.472 27.117 1.00 89.42 183 A 1 ATOM 1419 C CA . ASN A 0 183 . -38.054 7.915 27.816 1.00 89.42 183 A 1 ATOM 1420 C C . ASN A 0 183 . -37.378 6.742 28.533 1.00 89.42 183 A 1 ATOM 1421 C CB . ASN A 0 183 . -38.403 9.054 28.785 1.00 89.42 183 A 1 ATOM 1422 O O . ASN A 0 183 . -36.183 6.549 28.343 1.00 89.42 183 A 1 ATOM 1423 C CG . ASN A 0 183 . -38.707 10.370 28.090 1.00 89.42 183 A 1 ATOM 1424 N ND2 . ASN A 0 183 . -39.283 11.307 28.806 1.00 89.42 183 A 1 ATOM 1425 O OD1 . ASN A 0 183 . -38.417 10.602 26.927 1.00 89.42 183 A 1 ATOM 1426 N N . GLU A 0 184 . -38.145 5.917 29.251 1.00 88.58 184 A 1 ATOM 1427 C CA . GLU A 0 184 . -37.643 4.708 29.919 1.00 88.58 184 A 1 ATOM 1428 C C . GLU A 0 184 . -37.008 3.728 28.917 1.00 88.58 184 A 1 ATOM 1429 C CB . GLU A 0 184 . -38.816 4.065 30.682 1.00 88.58 184 A 1 ATOM 1430 O O . GLU A 0 184 . -35.866 3.300 29.087 1.00 88.58 184 A 1 ATOM 1431 C CG . GLU A 0 184 . -38.408 2.840 31.515 1.00 88.58 184 A 1 ATOM 1432 C CD . GLU A 0 184 . -39.579 2.214 32.298 1.00 88.58 184 A 1 ATOM 1433 O OE1 . GLU A 0 184 . -39.311 1.242 33.038 1.00 88.58 184 A 1 ATOM 1434 O OE2 . GLU A 0 184 . -40.741 2.672 32.149 1.00 88.58 184 A 1 ATOM 1435 N N . ALA A 0 185 . -37.696 3.434 27.806 1.00 89.15 185 A 1 ATOM 1436 C CA . ALA A 0 185 . -37.153 2.573 26.756 1.00 89.15 185 A 1 ATOM 1437 C C . ALA A 0 185 . -35.901 3.178 26.097 1.00 89.15 185 A 1 ATOM 1438 C CB . ALA A 0 185 . -38.251 2.302 25.720 1.00 89.15 185 A 1 ATOM 1439 O O . ALA A 0 185 . -34.978 2.452 25.727 1.00 89.15 185 A 1 ATOM 1440 N N . THR A 0 186 . -35.849 4.503 25.936 1.00 90.27 186 A 1 ATOM 1441 C CA . THR A 0 186 . -34.691 5.191 25.351 1.00 90.27 186 A 1 ATOM 1442 C C . THR A 0 186 . -33.490 5.184 26.287 1.00 90.27 186 A 1 ATOM 1443 C CB . THR A 0 186 . -35.050 6.613 24.903 1.00 90.27 186 A 1 ATOM 1444 O O . THR A 0 186 . -32.402 4.887 25.813 1.00 90.27 186 A 1 ATOM 1445 C CG2 . THR A 0 186 . -33.870 7.379 24.303 1.00 90.27 186 A 1 ATOM 1446 O OG1 . THR A 0 186 . -36.021 6.515 23.876 1.00 90.27 186 A 1 ATOM 1447 N N . GLU A 0 187 . -33.673 5.417 27.587 1.00 92.10 187 A 1 ATOM 1448 C CA . GLU A 0 187 . -32.599 5.381 28.589 1.00 92.10 187 A 1 ATOM 1449 C C . GLU A 0 187 . -31.955 3.988 28.680 1.00 92.10 187 A 1 ATOM 1450 C CB . GLU A 0 187 . -33.190 5.825 29.938 1.00 92.10 187 A 1 ATOM 1451 O O . GLU A 0 187 . -30.727 3.857 28.638 1.00 92.10 187 A 1 ATOM 1452 C CG . GLU A 0 187 . -32.137 5.951 31.052 1.00 92.10 187 A 1 ATOM 1453 C CD . GLU A 0 187 . -32.717 6.457 32.386 1.00 92.10 187 A 1 ATOM 1454 O OE1 . GLU A 0 187 . -31.924 6.575 33.349 1.00 92.10 187 A 1 ATOM 1455 O OE2 . GLU A 0 187 . -33.935 6.747 32.449 1.00 92.10 187 A 1 ATOM 1456 N N . ILE A 0 188 . -32.777 2.931 28.708 1.00 90.79 188 A 1 ATOM 1457 C CA . ILE A 0 188 . -32.293 1.543 28.719 1.00 90.79 188 A 1 ATOM 1458 C C . ILE A 0 188 . -31.535 1.225 27.426 1.00 90.79 188 A 1 ATOM 1459 C CB . ILE A 0 188 . -33.463 0.557 28.950 1.00 90.79 188 A 1 ATOM 1460 O O . ILE A 0 188 . -30.450 0.646 27.470 1.00 90.79 188 A 1 ATOM 1461 C CG1 . ILE A 0 188 . -34.062 0.752 30.362 1.00 90.79 188 A 1 ATOM 1462 C CG2 . ILE A 0 188 . -33.000 -0.906 28.782 1.00 90.79 188 A 1 ATOM 1463 C CD1 . ILE A 0 188 . -35.410 0.047 30.569 1.00 90.79 188 A 1 ATOM 1464 N N . LEU A 0 189 . -32.077 1.611 26.265 1.00 91.11 189 A 1 ATOM 1465 C CA . LEU A 0 189 . -31.416 1.377 24.980 1.00 91.11 189 A 1 ATOM 1466 C C . LEU A 0 189 . -30.129 2.190 24.828 1.00 91.11 189 A 1 ATOM 1467 C CB . LEU A 0 189 . -32.382 1.692 23.830 1.00 91.11 189 A 1 ATOM 1468 O O . LEU A 0 189 . -29.166 1.680 24.265 1.00 91.11 189 A 1 ATOM 1469 C CG . LEU A 0 189 . -33.472 0.629 23.608 1.00 91.11 189 A 1 ATOM 1470 C CD1 . LEU A 0 189 . -34.441 1.164 22.557 1.00 91.11 189 A 1 ATOM 1471 C CD2 . LEU A 0 189 . -32.900 -0.693 23.095 1.00 91.11 189 A 1 ATOM 1472 N N . ASP A 0 190 . -30.085 3.431 25.308 1.00 91.34 190 A 1 ATOM 1473 C CA . ASP A 0 190 . -28.881 4.260 25.267 1.00 91.34 190 A 1 ATOM 1474 C C . ASP A 0 190 . -27.775 3.650 26.130 1.00 91.34 190 A 1 ATOM 1475 C CB . ASP A 0 190 . -29.210 5.716 25.645 1.00 91.34 190 A 1 ATOM 1476 O O . ASP A 0 190 . -26.670 3.455 25.622 1.00 91.34 190 A 1 ATOM 1477 C CG . ASP A 0 190 . -29.917 6.486 24.515 1.00 91.34 190 A 1 ATOM 1478 O OD1 . ASP A 0 190 . -29.792 6.074 23.327 1.00 91.34 190 A 1 ATOM 1479 O OD2 . ASP A 0 190 . -30.507 7.552 24.781 1.00 91.34 190 A 1 ATOM 1480 N N . THR A 0 191 . -28.108 3.206 27.347 1.00 91.50 191 A 1 ATOM 1481 C CA . THR A 0 191 . -27.197 2.432 28.210 1.00 91.50 191 A 1 ATOM 1482 C C . THR A 0 191 . -26.719 1.152 27.513 1.00 91.50 191 A 1 ATOM 1483 C CB . THR A 0 191 . -27.888 2.048 29.530 1.00 91.50 191 A 1 ATOM 1484 O O . THR A 0 191 . -25.533 0.823 27.537 1.00 91.50 191 A 1 ATOM 1485 C CG2 . THR A 0 191 . -26.903 1.444 30.532 1.00 91.50 191 A 1 ATOM 1486 O OG1 . THR A 0 191 . -28.463 3.164 30.169 1.00 91.50 191 A 1 ATOM 1487 N N . ALA A 0 192 . -27.618 0.438 26.828 1.00 91.39 192 A 1 ATOM 1488 C CA . ALA A 0 192 . -27.263 -0.765 26.078 1.00 91.39 192 A 1 ATOM 1489 C C . ALA A 0 192 . -26.287 -0.475 24.932 1.00 91.39 192 A 1 ATOM 1490 C CB . ALA A 0 192 . -28.532 -1.415 25.527 1.00 91.39 192 A 1 ATOM 1491 O O . ALA A 0 192 . -25.351 -1.240 24.711 1.00 91.39 192 A 1 ATOM 1492 N N . TYR A 0 193 . -26.487 0.627 24.203 1.00 91.17 193 A 1 ATOM 1493 C CA . TYR A 0 193 . -25.585 1.049 23.133 1.00 91.17 193 A 1 ATOM 1494 C C . TYR A 0 193 . -24.226 1.508 23.662 1.00 91.17 193 A 1 ATOM 1495 C CB . TYR A 0 193 . -26.221 2.161 22.293 1.00 91.17 193 A 1 ATOM 1496 O O . TYR A 0 193 . -23.228 1.270 22.988 1.00 91.17 193 A 1 ATOM 1497 C CG . TYR A 0 193 . -27.158 1.674 21.208 1.00 91.17 193 A 1 ATOM 1498 C CD1 . TYR A 0 193 . -26.646 0.937 20.122 1.00 91.17 193 A 1 ATOM 1499 C CD2 . TYR A 0 193 . -28.525 2.000 21.255 1.00 91.17 193 A 1 ATOM 1500 C CE1 . TYR A 0 193 . -27.495 0.547 19.071 1.00 91.17 193 A 1 ATOM 1501 C CE2 . TYR A 0 193 . -29.382 1.606 20.215 1.00 91.17 193 A 1 ATOM 1502 O OH . TYR A 0 193 . -29.662 0.652 18.053 1.00 91.17 193 A 1 ATOM 1503 C CZ . TYR A 0 193 . -28.857 0.901 19.113 1.00 91.17 193 A 1 ATOM 1504 N N . GLU A 0 194 . -24.165 2.134 24.838 1.00 91.17 194 A 1 ATOM 1505 C CA . GLU A 0 194 . -22.903 2.475 25.505 1.00 91.17 194 A 1 ATOM 1506 C C . GLU A 0 194 . -22.130 1.216 25.909 1.00 91.17 194 A 1 ATOM 1507 C CB . GLU A 0 194 . -23.171 3.357 26.733 1.00 91.17 194 A 1 ATOM 1508 O O . GLU A 0 194 . -20.955 1.085 25.568 1.00 91.17 194 A 1 ATOM 1509 C CG . GLU A 0 194 . -23.572 4.784 26.335 1.00 91.17 194 A 1 ATOM 1510 C CD . GLU A 0 194 . -23.908 5.682 27.536 1.00 91.17 194 A 1 ATOM 1511 O OE1 . GLU A 0 194 . -24.281 6.847 27.268 1.00 91.17 194 A 1 ATOM 1512 O OE2 . GLU A 0 194 . -23.754 5.231 28.694 1.00 91.17 194 A 1 ATOM 1513 N N . ASN A 0 195 . -22.803 0.247 26.538 1.00 91.10 195 A 1 ATOM 1514 C CA . ASN A 0 195 . -22.210 -1.044 26.896 1.00 91.10 195 A 1 ATOM 1515 C C . ASN A 0 195 . -21.756 -1.835 25.654 1.00 91.10 195 A 1 ATOM 1516 C CB . ASN A 0 195 . -23.241 -1.849 27.710 1.00 91.10 195 A 1 ATOM 1517 O O . ASN A 0 195 . -20.668 -2.414 25.648 1.00 91.10 195 A 1 ATOM 1518 C CG . ASN A 0 195 . -23.445 -1.349 29.131 1.00 91.10 195 A 1 ATOM 1519 N ND2 . ASN A 0 195 . -24.593 -1.614 29.709 1.00 91.10 195 A 1 ATOM 1520 O OD1 . ASN A 0 195 . -22.558 -0.804 29.768 1.00 91.10 195 A 1 ATOM 1521 N N . LEU A 0 196 . -22.566 -1.840 24.587 1.00 91.98 196 A 1 ATOM 1522 C CA . LEU A 0 196 . -22.222 -2.465 23.307 1.00 91.98 196 A 1 ATOM 1523 C C . LEU A 0 196 . -21.013 -1.789 22.667 1.00 91.98 196 A 1 ATOM 1524 C CB . LEU A 0 196 . -23.443 -2.437 22.370 1.00 91.98 196 A 1 ATOM 1525 O O . LEU A 0 196 . -20.122 -2.473 22.175 1.00 91.98 196 A 1 ATOM 1526 C CG . LEU A 0 196 . -23.226 -3.167 21.029 1.00 91.98 196 A 1 ATOM 1527 C CD1 . LEU A 0 196 . -22.971 -4.664 21.235 1.00 91.98 196 A 1 ATOM 1528 C CD2 . LEU A 0 196 . -24.456 -2.989 20.138 1.00 91.98 196 A 1 ATOM 1529 N N . TYR A 0 197 . -20.963 -0.460 22.692 1.00 92.00 197 A 1 ATOM 1530 C CA . TYR A 0 197 . -19.840 0.305 22.173 1.00 92.00 197 A 1 ATOM 1531 C C . TYR A 0 197 . -18.550 0.043 22.964 1.00 92.00 197 A 1 ATOM 1532 C CB . TYR A 0 197 . -20.226 1.784 22.154 1.00 92.00 197 A 1 ATOM 1533 O O . TYR A 0 197 . -17.531 -0.248 22.342 1.00 92.00 197 A 1 ATOM 1534 C CG . TYR A 0 197 . -19.091 2.696 21.763 1.00 92.00 197 A 1 ATOM 1535 C CD1 . TYR A 0 197 . -18.427 3.436 22.757 1.00 92.00 197 A 1 ATOM 1536 C CD2 . TYR A 0 197 . -18.681 2.774 20.419 1.00 92.00 197 A 1 ATOM 1537 C CE1 . TYR A 0 197 . -17.366 4.286 22.405 1.00 92.00 197 A 1 ATOM 1538 C CE2 . TYR A 0 197 . -17.626 3.630 20.063 1.00 92.00 197 A 1 ATOM 1539 O OH . TYR A 0 197 . -15.974 5.226 20.706 1.00 92.00 197 A 1 ATOM 1540 C CZ . TYR A 0 197 . -16.980 4.393 21.054 1.00 92.00 197 A 1 ATOM 1541 N N . GLU A 0 198 . -18.588 0.047 24.304 1.00 91.21 198 A 1 ATOM 1542 C CA . GLU A 0 198 . -17.434 -0.291 25.160 1.00 91.21 198 A 1 ATOM 1543 C C . GLU A 0 198 . -16.913 -1.706 24.845 1.00 91.21 198 A 1 ATOM 1544 C CB . GLU A 0 198 . -17.823 -0.152 26.657 1.00 91.21 198 A 1 ATOM 1545 O O . GLU A 0 198 . -15.706 -1.928 24.722 1.00 91.21 198 A 1 ATOM 1546 C CG . GLU A 0 198 . -16.632 -0.311 27.633 1.00 91.21 198 A 1 ATOM 1547 C CD . GLU A 0 198 . -16.978 -0.255 29.148 1.00 91.21 198 A 1 ATOM 1548 O OE1 . GLU A 0 198 . -16.083 -0.494 29.996 1.00 91.21 198 A 1 ATOM 1549 O OE2 . GLU A 0 198 . -18.136 -0.029 29.563 1.00 91.21 198 A 1 ATOM 1550 N N . TRP A 0 199 . -17.817 -2.672 24.648 1.00 92.76 199 A 1 ATOM 1551 C CA . TRP A 0 199 . -17.446 -4.031 24.252 1.00 92.76 199 A 1 ATOM 1552 C C . TRP A 0 199 . -16.832 -4.086 22.846 1.00 92.76 199 A 1 ATOM 1553 C CB . TRP A 0 199 . -18.659 -4.955 24.383 1.00 92.76 199 A 1 ATOM 1554 O O . TRP A 0 199 . -15.760 -4.667 22.675 1.00 92.76 199 A 1 ATOM 1555 C CG . TRP A 0 199 . -18.370 -6.382 24.037 1.00 92.76 199 A 1 ATOM 1556 C CD1 . TRP A 0 199 . -17.818 -7.296 24.865 1.00 92.76 199 A 1 ATOM 1557 C CD2 . TRP A 0 199 . -18.542 -7.058 22.755 1.00 92.76 199 A 1 ATOM 1558 C CE2 . TRP A 0 199 . -18.065 -8.397 22.883 1.00 92.76 199 A 1 ATOM 1559 C CE3 . TRP A 0 199 . -19.039 -6.666 21.494 1.00 92.76 199 A 1 ATOM 1560 N NE1 . TRP A 0 199 . -17.635 -8.487 24.192 1.00 92.76 199 A 1 ATOM 1561 C CH2 . TRP A 0 199 . -18.568 -8.873 20.562 1.00 92.76 199 A 1 ATOM 1562 C CZ2 . TRP A 0 199 . -18.077 -9.301 21.810 1.00 92.76 199 A 1 ATOM 1563 C CZ3 . TRP A 0 199 . -19.050 -7.562 20.407 1.00 92.76 199 A 1 ATOM 1564 N N . VAL A 0 200 . -17.449 -3.434 21.854 1.00 91.80 200 A 1 ATOM 1565 C CA . VAL A 0 200 . -16.934 -3.373 20.475 1.00 91.80 200 A 1 ATOM 1566 C C . VAL A 0 200 . -15.555 -2.722 20.430 1.00 91.80 200 A 1 ATOM 1567 C CB . VAL A 0 200 . -17.918 -2.648 19.533 1.00 91.80 200 A 1 ATOM 1568 O O . VAL A 0 200 . -14.670 -3.255 19.770 1.00 91.80 200 A 1 ATOM 1569 C CG1 . VAL A 0 200 . -17.311 -2.305 18.166 1.00 91.80 200 A 1 ATOM 1570 C CG2 . VAL A 0 200 . -19.130 -3.539 19.246 1.00 91.80 200 A 1 ATOM 1571 N N . GLN A 0 201 . -15.328 -1.624 21.156 1.00 91.81 201 A 1 ATOM 1572 C CA . GLN A 0 201 . -14.007 -0.996 21.243 1.00 91.81 201 A 1 ATOM 1573 C C . GLN A 0 201 . -12.955 -1.972 21.781 1.00 91.81 201 A 1 ATOM 1574 C CB . GLN A 0 201 . -14.055 0.231 22.160 1.00 91.81 201 A 1 ATOM 1575 O O . GLN A 0 201 . -11.883 -2.111 21.194 1.00 91.81 201 A 1 ATOM 1576 C CG . GLN A 0 201 . -14.739 1.456 21.542 1.00 91.81 201 A 1 ATOM 1577 C CD . GLN A 0 201 . -14.506 2.665 22.440 1.00 91.81 201 A 1 ATOM 1578 N NE2 . GLN A 0 201 . -13.897 3.717 21.945 1.00 91.81 201 A 1 ATOM 1579 O OE1 . GLN A 0 201 . -14.789 2.674 23.626 1.00 91.81 201 A 1 ATOM 1580 N N . ASN A 0 202 . -13.269 -2.687 22.865 1.00 90.75 202 A 1 ATOM 1581 C CA . ASN A 0 202 . -12.360 -3.667 23.455 1.00 90.75 202 A 1 ATOM 1582 C C . ASN A 0 202 . -12.059 -4.833 22.503 1.00 90.75 202 A 1 ATOM 1583 C CB . ASN A 0 202 . -12.960 -4.170 24.777 1.00 90.75 202 A 1 ATOM 1584 O O . ASN A 0 202 . -10.911 -5.268 22.421 1.00 90.75 202 A 1 ATOM 1585 C CG . ASN A 0 202 . -12.827 -3.159 25.900 1.00 90.75 202 A 1 ATOM 1586 N ND2 . ASN A 0 202 . -13.822 -3.035 26.741 1.00 90.75 202 A 1 ATOM 1587 O OD1 . ASN A 0 202 . -11.807 -2.514 26.070 1.00 90.75 202 A 1 ATOM 1588 N N . GLU A 0 203 . -13.056 -5.332 21.772 1.00 90.47 203 A 1 ATOM 1589 C CA . GLU A 0 203 . -12.858 -6.389 20.777 1.00 90.47 203 A 1 ATOM 1590 C C . GLU A 0 203 . -12.066 -5.900 19.561 1.00 90.47 203 A 1 ATOM 1591 C CB . GLU A 0 203 . -14.204 -6.991 20.353 1.00 90.47 203 A 1 ATOM 1592 O O . GLU A 0 203 . -11.137 -6.587 19.140 1.00 90.47 203 A 1 ATOM 1593 C CG . GLU A 0 203 . -14.856 -7.843 21.453 1.00 90.47 203 A 1 ATOM 1594 C CD . GLU A 0 203 . -13.953 -8.985 21.940 1.00 90.47 203 A 1 ATOM 1595 O OE1 . GLU A 0 203 . -13.643 -9.042 23.158 1.00 90.47 203 A 1 ATOM 1596 O OE2 . GLU A 0 203 . -13.494 -9.782 21.096 1.00 90.47 203 A 1 ATOM 1597 N N . CYS A 0 204 . -12.347 -4.699 19.045 1.00 89.79 204 A 1 ATOM 1598 C CA . CYS A 0 204 . -11.575 -4.066 17.972 1.00 89.79 204 A 1 ATOM 1599 C C . CYS A 0 204 . -10.103 -3.880 18.367 1.00 89.79 204 A 1 ATOM 1600 C CB . CYS A 0 204 . -12.211 -2.712 17.623 1.00 89.79 204 A 1 ATOM 1601 O O . CYS A 0 204 . -9.206 -4.189 17.584 1.00 89.79 204 A 1 ATOM 1602 S SG . CYS A 0 204 . -13.741 -2.940 16.671 1.00 89.79 204 A 1 ATOM 1603 N N . MET A 0 205 . -9.839 -3.454 19.605 1.00 88.67 205 A 1 ATOM 1604 C CA . MET A 0 205 . -8.483 -3.247 20.123 1.00 88.67 205 A 1 ATOM 1605 C C . MET A 0 205 . -7.673 -4.538 20.279 1.00 88.67 205 A 1 ATOM 1606 C CB . MET A 0 205 . -8.560 -2.489 21.457 1.00 88.67 205 A 1 ATOM 1607 O O . MET A 0 205 . -6.442 -4.493 20.257 1.00 88.67 205 A 1 ATOM 1608 C CG . MET A 0 205 . -8.843 -1.005 21.207 1.00 88.67 205 A 1 ATOM 1609 S SD . MET A 0 205 . -7.492 -0.149 20.347 1.00 88.67 205 A 1 ATOM 1610 C CE . MET A 0 205 . -6.375 0.126 21.736 1.00 88.67 205 A 1 ATOM 1611 N N . LYS A 0 206 . -8.335 -5.695 20.406 1.00 88.42 206 A 1 ATOM 1612 C CA . LYS A 0 206 . -7.677 -7.010 20.461 1.00 88.42 206 A 1 ATOM 1613 C C . LYS A 0 206 . -7.227 -7.520 19.087 1.00 88.42 206 A 1 ATOM 1614 C CB . LYS A 0 206 . -8.610 -8.030 21.129 1.00 88.42 206 A 1 ATOM 1615 O O . LYS A 0 206 . -6.409 -8.437 19.042 1.00 88.42 206 A 1 ATOM 1616 C CG . LYS A 0 206 . -8.794 -7.793 22.636 1.00 88.42 206 A 1 ATOM 1617 C CD . LYS A 0 206 . -9.953 -8.661 23.139 1.00 88.42 206 A 1 ATOM 1618 C CE . LYS A 0 206 . -10.382 -8.294 24.558 1.00 88.42 206 A 1 ATOM 1619 N NZ . LYS A 0 206 . -11.610 -9.046 24.912 1.00 88.42 206 A 1 ATOM 1620 N N . GLN A 0 207 . -7.688 -6.926 17.981 1.00 84.79 207 A 1 ATOM 1621 C CA . GLN A 0 207 . -7.418 -7.371 16.600 1.00 84.79 207 A 1 ATOM 1622 C C . GLN A 0 207 . -5.994 -7.031 16.101 1.00 84.79 207 A 1 ATOM 1623 C CB . GLN A 0 207 . -8.510 -6.847 15.642 1.00 84.79 207 A 1 ATOM 1624 O O . GLN A 0 207 . -5.800 -6.535 14.992 1.00 84.79 207 A 1 ATOM 1625 C CG . GLN A 0 207 . -9.933 -7.298 16.011 1.00 84.79 207 A 1 ATOM 1626 C CD . GLN A 0 207 . -10.115 -8.813 15.996 1.00 84.79 207 A 1 ATOM 1627 N NE2 . GLN A 0 207 . -10.959 -9.367 16.838 1.00 84.79 207 A 1 ATOM 1628 O OE1 . GLN A 0 207 . -9.496 -9.521 15.221 1.00 84.79 207 A 1 ATOM 1629 N N . VAL A 0 208 . -4.972 -7.302 16.920 1.00 84.29 208 A 1 ATOM 1630 C CA . VAL A 0 208 . -3.547 -7.006 16.651 1.00 84.29 208 A 1 ATOM 1631 C C . VAL A 0 208 . -2.805 -8.208 16.038 1.00 84.29 208 A 1 ATOM 1632 C CB . VAL A 0 208 . -2.845 -6.492 17.934 1.00 84.29 208 A 1 ATOM 1633 O O . VAL A 0 208 . -1.625 -8.121 15.707 1.00 84.29 208 A 1 ATOM 1634 C CG1 . VAL A 0 208 . -1.458 -5.880 17.673 1.00 84.29 208 A 1 ATOM 1635 C CG2 . VAL A 0 208 . -3.661 -5.389 18.625 1.00 84.29 208 A 1 ATOM 1636 N N . GLN A 0 209 . -3.476 -9.350 15.893 1.00 83.99 209 A 1 ATOM 1637 C CA . GLN A 0 209 . -2.915 -10.546 15.257 1.00 83.99 209 A 1 ATOM 1638 C C . GLN A 0 209 . -2.679 -10.311 13.756 1.00 83.99 209 A 1 ATOM 1639 C CB . GLN A 0 209 . -3.862 -11.730 15.493 1.00 83.99 209 A 1 ATOM 1640 O O . GLN A 0 209 . -3.347 -9.475 13.157 1.00 83.99 209 A 1 ATOM 1641 C CG . GLN A 0 209 . -4.018 -12.074 16.988 1.00 83.99 209 A 1 ATOM 1642 C CD . GLN A 0 209 . -5.015 -13.203 17.226 1.00 83.99 209 A 1 ATOM 1643 N NE2 . GLN A 0 209 . -5.229 -13.623 18.453 1.00 83.99 209 A 1 ATOM 1644 O OE1 . GLN A 0 209 . -5.634 -13.727 16.328 1.00 83.99 209 A 1 ATOM 1645 N N . GLU A 0 210 . -1.747 -11.030 13.124 1.00 77.04 210 A 1 ATOM 1646 C CA . GLU A 0 210 . -1.475 -10.877 11.680 1.00 77.04 210 A 1 ATOM 1647 C C . GLU A 0 210 . -2.737 -11.121 10.841 1.00 77.04 210 A 1 ATOM 1648 C CB . GLU A 0 210 . -0.370 -11.852 11.251 1.00 77.04 210 A 1 ATOM 1649 O O . GLU A 0 210 . -3.115 -10.294 10.007 1.00 77.04 210 A 1 ATOM 1650 C CG . GLU A 0 210 . 1.005 -11.416 11.773 1.00 77.04 210 A 1 ATOM 1651 C CD . GLU A 0 210 . 2.116 -12.432 11.472 1.00 77.04 210 A 1 ATOM 1652 O OE1 . GLU A 0 210 . 3.201 -12.246 12.067 1.00 77.04 210 A 1 ATOM 1653 O OE2 . GLU A 0 210 . 1.861 -13.401 10.723 1.00 77.04 210 A 1 ATOM 1654 N N . THR A 0 211 . -3.441 -12.207 11.155 1.00 86.11 211 A 1 ATOM 1655 C CA . THR A 0 211 . -4.759 -12.551 10.623 1.00 86.11 211 A 1 ATOM 1656 C C . THR A 0 211 . -5.817 -12.267 11.700 1.00 86.11 211 A 1 ATOM 1657 C CB . THR A 0 211 . -4.783 -14.020 10.171 1.00 86.11 211 A 1 ATOM 1658 O O . THR A 0 211 . -5.809 -12.913 12.745 1.00 86.11 211 A 1 ATOM 1659 C CG2 . THR A 0 211 . -3.953 -14.227 8.904 1.00 86.11 211 A 1 ATOM 1660 O OG1 . THR A 0 211 . -4.203 -14.877 11.125 1.00 86.11 211 A 1 ATOM 1661 N N . PRO A 0 212 . -6.699 -11.267 11.518 1.00 83.93 212 A 1 ATOM 1662 C CA . PRO A 0 212 . -7.723 -10.954 12.505 1.00 83.93 212 A 1 ATOM 1663 C C . PRO A 0 212 . -8.839 -12.008 12.478 1.00 83.93 212 A 1 ATOM 1664 C CB . PRO A 0 212 . -8.216 -9.550 12.147 1.00 83.93 212 A 1 ATOM 1665 O O . PRO A 0 212 . -9.493 -12.221 11.454 1.00 83.93 212 A 1 ATOM 1666 C CG . PRO A 0 212 . -7.989 -9.457 10.640 1.00 83.93 212 A 1 ATOM 1667 C CD . PRO A 0 212 . -6.778 -10.356 10.389 1.00 83.93 212 A 1 ATOM 1668 N N . GLU A 0 213 . -9.091 -12.645 13.620 1.00 85.12 213 A 1 ATOM 1669 C CA . GLU A 0 213 . -10.236 -13.537 13.813 1.00 85.12 213 A 1 ATOM 1670 C C . GLU A 0 213 . -11.495 -12.707 14.107 1.00 85.12 213 A 1 ATOM 1671 C CB . GLU A 0 213 . -9.954 -14.569 14.915 1.00 85.12 213 A 1 ATOM 1672 O O . GLU A 0 213 . -11.782 -12.308 15.240 1.00 85.12 213 A 1 ATOM 1673 C CG . GLU A 0 213 . -8.860 -15.577 14.520 1.00 85.12 213 A 1 ATOM 1674 C CD . GLU A 0 213 . -8.648 -16.682 15.572 1.00 85.12 213 A 1 ATOM 1675 O OE1 . GLU A 0 213 . -7.839 -17.598 15.297 1.00 85.12 213 A 1 ATOM 1676 O OE2 . GLU A 0 213 . -9.315 -16.646 16.634 1.00 85.12 213 A 1 ATOM 1677 N N . ILE A 0 214 . -12.257 -12.413 13.053 1.00 85.48 214 A 1 ATOM 1678 C CA . ILE A 0 214 . -13.477 -11.609 13.146 1.00 85.48 214 A 1 ATOM 1679 C C . ILE A 0 214 . -14.628 -12.488 13.649 1.00 85.48 214 A 1 ATOM 1680 C CB . ILE A 0 214 . -13.783 -10.923 11.799 1.00 85.48 214 A 1 ATOM 1681 O O . ILE A 0 214 . -15.161 -13.327 12.923 1.00 85.48 214 A 1 ATOM 1682 C CG1 . ILE A 0 214 . -12.624 -9.975 11.405 1.00 85.48 214 A 1 ATOM 1683 C CG2 . ILE A 0 214 . -15.104 -10.137 11.883 1.00 85.48 214 A 1 ATOM 1684 C CD1 . ILE A 0 214 . -12.672 -9.524 9.945 1.00 85.48 214 A 1 ATOM 1685 N N . SER A 0 215 . -15.033 -12.268 14.900 1.00 87.43 215 A 1 ATOM 1686 C CA . SER A 0 215 . -16.188 -12.938 15.505 1.00 87.43 215 A 1 ATOM 1687 C C . SER A 0 215 . -17.505 -12.524 14.820 1.00 87.43 215 A 1 ATOM 1688 C CB . SER A 0 215 . -16.234 -12.612 17.000 1.00 87.43 215 A 1 ATOM 1689 O O . SER A 0 215 . -17.711 -11.329 14.579 1.00 87.43 215 A 1 ATOM 1690 O OG . SER A 0 215 . -17.389 -13.150 17.620 1.00 87.43 215 A 1 ATOM 1691 N N . PRO A 0 216 . -18.453 -13.453 14.579 1.00 88.82 216 A 1 ATOM 1692 C CA . PRO A 0 216 . -19.771 -13.111 14.033 1.00 88.82 216 A 1 ATOM 1693 C C . PRO A 0 216 . -20.554 -12.156 14.950 1.00 88.82 216 A 1 ATOM 1694 C CB . PRO A 0 216 . -20.492 -14.452 13.859 1.00 88.82 216 A 1 ATOM 1695 O O . PRO A 0 216 . -21.334 -11.332 14.480 1.00 88.82 216 A 1 ATOM 1696 C CG . PRO A 0 216 . -19.828 -15.361 14.895 1.00 88.82 216 A 1 ATOM 1697 C CD . PRO A 0 216 . -18.382 -14.875 14.891 1.00 88.82 216 A 1 ATOM 1698 N N . TYR A 0 217 . -20.306 -12.191 16.264 1.00 89.82 217 A 1 ATOM 1699 C CA . TYR A 0 217 . -20.923 -11.249 17.201 1.00 89.82 217 A 1 ATOM 1700 C C . TYR A 0 217 . -20.403 -9.819 17.026 1.00 89.82 217 A 1 ATOM 1701 C CB . TYR A 0 217 . -20.700 -11.719 18.639 1.00 89.82 217 A 1 ATOM 1702 O O . TYR A 0 217 . -21.158 -8.875 17.237 1.00 89.82 217 A 1 ATOM 1703 C CG . TYR A 0 217 . -21.334 -13.058 18.953 1.00 89.82 217 A 1 ATOM 1704 C CD1 . TYR A 0 217 . -22.736 -13.165 19.044 1.00 89.82 217 A 1 ATOM 1705 C CD2 . TYR A 0 217 . -20.527 -14.194 19.158 1.00 89.82 217 A 1 ATOM 1706 C CE1 . TYR A 0 217 . -23.333 -14.397 19.369 1.00 89.82 217 A 1 ATOM 1707 C CE2 . TYR A 0 217 . -21.120 -15.429 19.484 1.00 89.82 217 A 1 ATOM 1708 O OH . TYR A 0 217 . -23.097 -16.708 19.942 1.00 89.82 217 A 1 ATOM 1709 C CZ . TYR A 0 217 . -22.524 -15.526 19.603 1.00 89.82 217 A 1 ATOM 1710 N N . LEU A 0 218 . -19.145 -9.644 16.602 1.00 90.69 218 A 1 ATOM 1711 C CA . LEU A 0 218 . -18.588 -8.327 16.288 1.00 90.69 218 A 1 ATOM 1712 C C . LEU A 0 218 . -19.207 -7.764 15.001 1.00 90.69 218 A 1 ATOM 1713 C CB . LEU A 0 218 . -17.053 -8.431 16.205 1.00 90.69 218 A 1 ATOM 1714 O O . LEU A 0 218 . -19.573 -6.591 14.970 1.00 90.69 218 A 1 ATOM 1715 C CG . LEU A 0 218 . -16.337 -7.094 15.938 1.00 90.69 218 A 1 ATOM 1716 C CD1 . LEU A 0 218 . -16.588 -6.072 17.046 1.00 90.69 218 A 1 ATOM 1717 C CD2 . LEU A 0 218 . -14.830 -7.337 15.834 1.00 90.69 218 A 1 ATOM 1718 N N . GLN A 0 219 . -19.398 -8.607 13.978 1.00 91.35 219 A 1 ATOM 1719 C CA . GLN A 0 219 . -20.110 -8.235 12.744 1.00 91.35 219 A 1 ATOM 1720 C C . GLN A 0 219 . -21.537 -7.772 13.058 1.00 91.35 219 A 1 ATOM 1721 C CB . GLN A 0 219 . -20.158 -9.427 11.770 1.00 91.35 219 A 1 ATOM 1722 O O . GLN A 0 219 . -21.949 -6.683 12.649 1.00 91.35 219 A 1 ATOM 1723 C CG . GLN A 0 219 . -18.776 -9.808 11.225 1.00 91.35 219 A 1 ATOM 1724 C CD . GLN A 0 219 . -18.763 -11.119 10.437 1.00 91.35 219 A 1 ATOM 1725 N NE2 . GLN A 0 219 . -17.714 -11.393 9.700 1.00 91.35 219 A 1 ATOM 1726 O OE1 . GLN A 0 219 . -19.648 -11.954 10.481 1.00 91.35 219 A 1 ATOM 1727 N N . ARG A 0 220 . -22.259 -8.550 13.873 1.00 89.22 220 A 1 ATOM 1728 C CA . ARG A 0 220 . -23.606 -8.205 14.331 1.00 89.22 220 A 1 ATOM 1729 C C . ARG A 0 220 . -23.621 -6.929 15.173 1.00 89.22 220 A 1 ATOM 1730 C CB . ARG A 0 220 . -24.199 -9.405 15.076 1.00 89.22 220 A 1 ATOM 1731 O O . ARG A 0 220 . -24.456 -6.065 14.939 1.00 89.22 220 A 1 ATOM 1732 C CG . ARG A 0 220 . -25.702 -9.229 15.319 1.00 89.22 220 A 1 ATOM 1733 C CD . ARG A 0 220 . -26.269 -10.506 15.941 1.00 89.22 220 A 1 ATOM 1734 N NE . ARG A 0 220 . -27.729 -10.421 16.109 1.00 89.22 220 A 1 ATOM 1735 N NH1 . ARG A 0 220 . -28.029 -12.556 16.915 1.00 89.22 220 A 1 ATOM 1736 N NH2 . ARG A 0 220 . -29.788 -11.189 16.681 1.00 89.22 220 A 1 ATOM 1737 C CZ . ARG A 0 220 . -28.505 -11.391 16.561 1.00 89.22 220 A 1 ATOM 1738 N N . ALA A 0 221 . -22.683 -6.758 16.105 1.00 91.78 221 A 1 ATOM 1739 C CA . ALA A 0 221 . -22.583 -5.546 16.919 1.00 91.78 221 A 1 ATOM 1740 C C . ALA A 0 221 . -22.346 -4.287 16.072 1.00 91.78 221 A 1 ATOM 1741 C CB . ALA A 0 221 . -21.463 -5.724 17.946 1.00 91.78 221 A 1 ATOM 1742 O O . ALA A 0 221 . -22.972 -3.256 16.319 1.00 91.78 221 A 1 ATOM 1743 N N . LEU A 0 222 . -21.494 -4.369 15.046 1.00 90.70 222 A 1 ATOM 1744 C CA . LEU A 0 222 . -21.272 -3.266 14.110 1.00 90.70 222 A 1 ATOM 1745 C C . LEU A 0 222 . -22.511 -2.973 13.259 1.00 90.70 222 A 1 ATOM 1746 C CB . LEU A 0 222 . -20.056 -3.570 13.227 1.00 90.70 222 A 1 ATOM 1747 O O . LEU A 0 222 . -22.816 -1.801 13.043 1.00 90.70 222 A 1 ATOM 1748 C CG . LEU A 0 222 . -18.722 -3.458 13.983 1.00 90.70 222 A 1 ATOM 1749 C CD1 . LEU A 0 222 . -17.619 -3.996 13.091 1.00 90.70 222 A 1 ATOM 1750 C CD2 . LEU A 0 222 . -18.347 -2.013 14.326 1.00 90.70 222 A 1 ATOM 1751 N N . SER A 0 223 . -23.247 -4.010 12.844 1.00 90.30 223 A 1 ATOM 1752 C CA . SER A 0 223 . -24.549 -3.867 12.176 1.00 90.30 223 A 1 ATOM 1753 C C . SER A 0 223 . -25.545 -3.107 13.061 1.00 90.30 223 A 1 ATOM 1754 C CB . SER A 0 223 . -25.093 -5.243 11.783 1.00 90.30 223 A 1 ATOM 1755 O O . SER A 0 223 . -26.164 -2.134 12.630 1.00 90.30 223 A 1 ATOM 1756 O OG . SER A 0 223 . -26.249 -5.093 10.989 1.00 90.30 223 A 1 ATOM 1757 N N . GLU A 0 224 . -25.613 -3.440 14.352 1.00 89.12 224 A 1 ATOM 1758 C CA . GLU A 0 224 . -26.478 -2.734 15.301 1.00 89.12 224 A 1 ATOM 1759 C C . GLU A 0 224 . -26.033 -1.281 15.548 1.00 89.12 224 A 1 ATOM 1760 C CB . GLU A 0 224 . -26.551 -3.511 16.626 1.00 89.12 224 A 1 ATOM 1761 O O . GLU A 0 224 . -26.879 -0.380 15.632 1.00 89.12 224 A 1 ATOM 1762 C CG . GLU A 0 224 . -27.226 -4.892 16.515 1.00 89.12 224 A 1 ATOM 1763 C CD . GLU A 0 224 . -28.667 -4.844 16.000 1.00 89.12 224 A 1 ATOM 1764 O OE1 . GLU A 0 224 . -29.172 -5.883 15.530 1.00 89.12 224 A 1 ATOM 1765 O OE2 . GLU A 0 224 . -29.298 -3.771 16.130 1.00 89.12 224 A 1 ATOM 1766 N N . LEU A 0 225 . -24.719 -1.029 15.613 1.00 90.27 225 A 1 ATOM 1767 C CA . LEU A 0 225 . -24.130 0.307 15.763 1.00 90.27 225 A 1 ATOM 1768 C C . LEU A 0 225 . -24.333 1.206 14.536 1.00 90.27 225 A 1 ATOM 1769 C CB . LEU A 0 225 . -22.630 0.190 16.101 1.00 90.27 225 A 1 ATOM 1770 O O . LEU A 0 225 . -24.229 2.426 14.676 1.00 90.27 225 A 1 ATOM 1771 C CG . LEU A 0 225 . -22.319 -0.199 17.559 1.00 90.27 225 A 1 ATOM 1772 C CD1 . LEU A 0 225 . -20.817 -0.445 17.702 1.00 90.27 225 A 1 ATOM 1773 C CD2 . LEU A 0 225 . -22.701 0.909 18.547 1.00 90.27 225 A 1 ATOM 1774 N N . GLN A 0 226 . -24.703 0.670 13.365 1.00 87.61 226 A 1 ATOM 1775 C CA . GLN A 0 226 . -25.057 1.494 12.198 1.00 87.61 226 A 1 ATOM 1776 C C . GLN A 0 226 . -26.196 2.478 12.483 1.00 87.61 226 A 1 ATOM 1777 C CB . GLN A 0 226 . -25.483 0.632 11.007 1.00 87.61 226 A 1 ATOM 1778 O O . GLN A 0 226 . -26.240 3.560 11.898 1.00 87.61 226 A 1 ATOM 1779 C CG . GLN A 0 226 . -24.386 -0.286 10.469 1.00 87.61 226 A 1 ATOM 1780 C CD . GLN A 0 226 . -24.744 -0.779 9.077 1.00 87.61 226 A 1 ATOM 1781 N NE2 . GLN A 0 226 . -23.800 -0.799 8.177 1.00 87.61 226 A 1 ATOM 1782 O OE1 . GLN A 0 226 . -25.874 -1.059 8.720 1.00 87.61 226 A 1 ATOM 1783 N N . ASN A 0 227 . -27.081 2.147 13.427 1.00 84.23 227 A 1 ATOM 1784 C CA . ASN A 0 227 . -28.165 3.029 13.861 1.00 84.23 227 A 1 ATOM 1785 C C . ASN A 0 227 . -27.658 4.298 14.580 1.00 84.23 227 A 1 ATOM 1786 C CB . ASN A 0 227 . -29.117 2.221 14.756 1.00 84.23 227 A 1 ATOM 1787 O O . ASN A 0 227 . -28.400 5.271 14.710 1.00 84.23 227 A 1 ATOM 1788 C CG . ASN A 0 227 . -29.754 1.064 14.010 1.00 84.23 227 A 1 ATOM 1789 N ND2 . ASN A 0 227 . -29.466 -0.158 14.389 1.00 84.23 227 A 1 ATOM 1790 O OD1 . ASN A 0 227 . -30.511 1.247 13.079 1.00 84.23 227 A 1 ATOM 1791 N N . LYS A 0 228 . -26.400 4.301 15.047 1.00 87.37 228 A 1 ATOM 1792 C CA . LYS A 0 228 . -25.707 5.435 15.674 1.00 87.37 228 A 1 ATOM 1793 C C . LYS A 0 228 . -24.374 5.695 14.944 1.00 87.37 228 A 1 ATOM 1794 C CB . LYS A 0 228 . -25.512 5.171 17.180 1.00 87.37 228 A 1 ATOM 1795 O O . LYS A 0 228 . -23.315 5.309 15.442 1.00 87.37 228 A 1 ATOM 1796 C CG . LYS A 0 228 . -26.836 5.186 17.967 1.00 87.37 228 A 1 ATOM 1797 C CD . LYS A 0 228 . -26.591 5.277 19.484 1.00 87.37 228 A 1 ATOM 1798 C CE . LYS A 0 228 . -27.915 5.404 20.251 1.00 87.37 228 A 1 ATOM 1799 N NZ . LYS A 0 228 . -27.726 5.891 21.642 1.00 87.37 228 A 1 ATOM 1800 N N . PRO A 0 229 . -24.382 6.397 13.793 1.00 85.85 229 A 1 ATOM 1801 C CA . PRO A 0 229 . -23.228 6.483 12.886 1.00 85.85 229 A 1 ATOM 1802 C C . PRO A 0 229 . -21.963 7.082 13.521 1.00 85.85 229 A 1 ATOM 1803 C CB . PRO A 0 229 . -23.712 7.330 11.700 1.00 85.85 229 A 1 ATOM 1804 O O . PRO A 0 229 . -20.852 6.731 13.132 1.00 85.85 229 A 1 ATOM 1805 C CG . PRO A 0 229 . -24.885 8.131 12.266 1.00 85.85 229 A 1 ATOM 1806 C CD . PRO A 0 229 . -25.505 7.148 13.252 1.00 85.85 229 A 1 ATOM 1807 N N . VAL A 0 230 . -22.115 7.958 14.520 1.00 90.05 230 A 1 ATOM 1808 C CA . VAL A 0 230 . -20.985 8.538 15.263 1.00 90.05 230 A 1 ATOM 1809 C C . VAL A 0 230 . -20.227 7.462 16.048 1.00 90.05 230 A 1 ATOM 1810 C CB . VAL A 0 230 . -21.471 9.666 16.195 1.00 90.05 230 A 1 ATOM 1811 O O . VAL A 0 230 . -19.003 7.416 15.979 1.00 90.05 230 A 1 ATOM 1812 C CG1 . VAL A 0 230 . -20.326 10.276 17.006 1.00 90.05 230 A 1 ATOM 1813 C CG2 . VAL A 0 230 . -22.131 10.798 15.394 1.00 90.05 230 A 1 ATOM 1814 N N . LEU A 0 231 . -20.940 6.564 16.738 1.00 90.71 231 A 1 ATOM 1815 C CA . LEU A 0 231 . -20.327 5.468 17.499 1.00 90.71 231 A 1 ATOM 1816 C C . LEU A 0 231 . -19.667 4.450 16.570 1.00 90.71 231 A 1 ATOM 1817 C CB . LEU A 0 231 . -21.384 4.765 18.368 1.00 90.71 231 A 1 ATOM 1818 O O . LEU A 0 231 . -18.564 3.990 16.849 1.00 90.71 231 A 1 ATOM 1819 C CG . LEU A 0 231 . -22.029 5.631 19.461 1.00 90.71 231 A 1 ATOM 1820 C CD1 . LEU A 0 231 . -23.047 4.787 20.227 1.00 90.71 231 A 1 ATOM 1821 C CD2 . LEU A 0 231 . -21.006 6.178 20.455 1.00 90.71 231 A 1 ATOM 1822 N N . LEU A 0 232 . -20.309 4.142 15.438 1.00 90.25 232 A 1 ATOM 1823 C CA . LEU A 0 232 . -19.730 3.261 14.427 1.00 90.25 232 A 1 ATOM 1824 C C . LEU A 0 232 . -18.390 3.800 13.907 1.00 90.25 232 A 1 ATOM 1825 C CB . LEU A 0 232 . -20.736 3.087 13.280 1.00 90.25 232 A 1 ATOM 1826 O O . LEU A 0 232 . -17.437 3.037 13.776 1.00 90.25 232 A 1 ATOM 1827 C CG . LEU A 0 232 . -20.207 2.193 12.144 1.00 90.25 232 A 1 ATOM 1828 C CD1 . LEU A 0 232 . -20.019 0.745 12.594 1.00 90.25 232 A 1 ATOM 1829 C CD2 . LEU A 0 232 . -21.193 2.228 10.987 1.00 90.25 232 A 1 ATOM 1830 N N . LYS A 0 233 . -18.304 5.109 13.637 1.00 91.51 233 A 1 ATOM 1831 C CA . LYS A 0 233 . -17.059 5.739 13.189 1.00 91.51 233 A 1 ATOM 1832 C C . LYS A 0 233 . -15.940 5.557 14.218 1.00 91.51 233 A 1 ATOM 1833 C CB . LYS A 0 233 . -17.308 7.215 12.857 1.00 91.51 233 A 1 ATOM 1834 O O . LYS A 0 233 . -14.886 5.049 13.858 1.00 91.51 233 A 1 ATOM 1835 C CG . LYS A 0 233 . -16.023 7.857 12.324 1.00 91.51 233 A 1 ATOM 1836 C CD . LYS A 0 233 . -16.208 9.345 12.039 1.00 91.51 233 A 1 ATOM 1837 C CE . LYS A 0 233 . -14.830 9.883 11.655 1.00 91.51 233 A 1 ATOM 1838 N NZ . LYS A 0 233 . -14.851 11.347 11.442 1.00 91.51 233 A 1 ATOM 1839 N N . TYR A 0 234 . -16.182 5.896 15.485 1.00 92.71 234 A 1 ATOM 1840 C CA . TYR A 0 234 . -15.161 5.741 16.525 1.00 92.71 234 A 1 ATOM 1841 C C . TYR A 0 234 . -14.766 4.274 16.760 1.00 92.71 234 A 1 ATOM 1842 C CB . TYR A 0 234 . -15.641 6.372 17.833 1.00 92.71 234 A 1 ATOM 1843 O O . TYR A 0 234 . -13.595 3.982 16.975 1.00 92.71 234 A 1 ATOM 1844 C CG . TYR A 0 234 . -15.697 7.885 17.840 1.00 92.71 234 A 1 ATOM 1845 C CD1 . TYR A 0 234 . -14.499 8.615 17.729 1.00 92.71 234 A 1 ATOM 1846 C CD2 . TYR A 0 234 . -16.918 8.562 18.017 1.00 92.71 234 A 1 ATOM 1847 C CE1 . TYR A 0 234 . -14.517 10.019 17.782 1.00 92.71 234 A 1 ATOM 1848 C CE2 . TYR A 0 234 . -16.942 9.970 18.062 1.00 92.71 234 A 1 ATOM 1849 O OH . TYR A 0 234 . -15.766 12.056 17.988 1.00 92.71 234 A 1 ATOM 1850 C CZ . TYR A 0 234 . -15.742 10.698 17.942 1.00 92.71 234 A 1 ATOM 1851 N N . ALA A 0 235 . -15.707 3.332 16.656 1.00 92.15 235 A 1 ATOM 1852 C CA . ALA A 0 235 . -15.399 1.904 16.737 1.00 92.15 235 A 1 ATOM 1853 C C . ALA A 0 235 . -14.479 1.435 15.592 1.00 92.15 235 A 1 ATOM 1854 C CB . ALA A 0 235 . -16.721 1.129 16.739 1.00 92.15 235 A 1 ATOM 1855 O O . ALA A 0 235 . -13.570 0.631 15.813 1.00 92.15 235 A 1 ATOM 1856 N N . LEU A 0 236 . -14.695 1.948 14.374 1.00 92.30 236 A 1 ATOM 1857 C CA . LEU A 0 236 . -13.828 1.683 13.224 1.00 92.30 236 A 1 ATOM 1858 C C . LEU A 0 236 . -12.469 2.384 13.336 1.00 92.30 236 A 1 ATOM 1859 C CB . LEU A 0 236 . -14.536 2.088 11.921 1.00 92.30 236 A 1 ATOM 1860 O O . LEU A 0 236 . -11.484 1.830 12.855 1.00 92.30 236 A 1 ATOM 1861 C CG . LEU A 0 236 . -15.707 1.177 11.515 1.00 92.30 236 A 1 ATOM 1862 C CD1 . LEU A 0 236 . -16.381 1.760 10.273 1.00 92.30 236 A 1 ATOM 1863 C CD2 . LEU A 0 236 . -15.258 -0.249 11.180 1.00 92.30 236 A 1 ATOM 1864 N N . ASP A 0 237 . -12.395 3.547 13.986 1.00 92.75 237 A 1 ATOM 1865 C CA . ASP A 0 237 . -11.130 4.234 14.271 1.00 92.75 237 A 1 ATOM 1866 C C . ASP A 0 237 . -10.266 3.417 15.256 1.00 92.75 237 A 1 ATOM 1867 C CB . ASP A 0 237 . -11.387 5.664 14.796 1.00 92.75 237 A 1 ATOM 1868 O O . ASP A 0 237 . -9.068 3.247 15.025 1.00 92.75 237 A 1 ATOM 1869 C CG . ASP A 0 237 . -11.977 6.650 13.768 1.00 92.75 237 A 1 ATOM 1870 O OD1 . ASP A 0 237 . -11.805 6.436 12.546 1.00 92.75 237 A 1 ATOM 1871 O OD2 . ASP A 0 237 . -12.572 7.671 14.199 1.00 92.75 237 A 1 ATOM 1872 N N . GLU A 0 238 . -10.863 2.824 16.300 1.00 92.37 238 A 1 ATOM 1873 C CA . GLU A 0 238 . -10.156 1.905 17.214 1.00 92.37 238 A 1 ATOM 1874 C C . GLU A 0 238 . -9.693 0.626 16.494 1.00 92.37 238 A 1 ATOM 1875 C CB . GLU A 0 238 . -11.043 1.528 18.414 1.00 92.37 238 A 1 ATOM 1876 O O . GLU A 0 238 . -8.547 0.192 16.653 1.00 92.37 238 A 1 ATOM 1877 C CG . GLU A 0 238 . -11.379 2.687 19.368 1.00 92.37 238 A 1 ATOM 1878 C CD . GLU A 0 238 . -10.159 3.389 19.988 1.00 92.37 238 A 1 ATOM 1879 O OE1 . GLU A 0 238 . -10.313 4.574 20.360 1.00 92.37 238 A 1 ATOM 1880 O OE2 . GLU A 0 238 . -9.093 2.747 20.123 1.00 92.37 238 A 1 ATOM 1881 N N . TYR A 0 239 . -10.545 0.046 15.635 1.00 93.68 239 A 1 ATOM 1882 C CA . TYR A 0 239 . -10.163 -1.090 14.785 1.00 93.68 239 A 1 ATOM 1883 C C . TYR A 0 239 . -8.993 -0.730 13.861 1.00 93.68 239 A 1 ATOM 1884 C CB . TYR A 0 239 . -11.366 -1.564 13.957 1.00 93.68 239 A 1 ATOM 1885 O O . TYR A 0 239 . -7.998 -1.457 13.804 1.00 93.68 239 A 1 ATOM 1886 C CG . TYR A 0 239 . -11.037 -2.705 13.013 1.00 93.68 239 A 1 ATOM 1887 C CD1 . TYR A 0 239 . -10.782 -2.440 11.652 1.00 93.68 239 A 1 ATOM 1888 C CD2 . TYR A 0 239 . -10.944 -4.022 13.503 1.00 93.68 239 A 1 ATOM 1889 C CE1 . TYR A 0 239 . -10.431 -3.488 10.780 1.00 93.68 239 A 1 ATOM 1890 C CE2 . TYR A 0 239 . -10.598 -5.074 12.632 1.00 93.68 239 A 1 ATOM 1891 O OH . TYR A 0 239 . -9.969 -5.819 10.443 1.00 93.68 239 A 1 ATOM 1892 C CZ . TYR A 0 239 . -10.339 -4.808 11.271 1.00 93.68 239 A 1 ATOM 1893 N N . ALA A 0 240 . -9.072 0.419 13.182 1.00 93.44 240 A 1 ATOM 1894 C CA . ALA A 0 240 . -8.001 0.924 12.335 1.00 93.44 240 A 1 ATOM 1895 C C . ALA A 0 240 . -6.711 1.114 13.141 1.00 93.44 240 A 1 ATOM 1896 C CB . ALA A 0 240 . -8.442 2.236 11.673 1.00 93.44 240 A 1 ATOM 1897 O O . ALA A 0 240 . -5.644 0.719 12.680 1.00 93.44 240 A 1 ATOM 1898 N N . GLY A 0 241 . -6.792 1.641 14.366 1.00 93.29 241 A 1 ATOM 1899 C CA . GLY A 0 241 . -5.657 1.796 15.275 1.00 93.29 241 A 1 ATOM 1900 C C . GLY A 0 241 . -4.981 0.473 15.658 1.00 93.29 241 A 1 ATOM 1901 O O . GLY A 0 241 . -3.747 0.409 15.717 1.00 93.29 241 A 1 ATOM 1902 N N . ALA A 0 242 . -5.752 -0.594 15.883 1.00 92.72 242 A 1 ATOM 1903 C CA . ALA A 0 242 . -5.229 -1.934 16.157 1.00 92.72 242 A 1 ATOM 1904 C C . ALA A 0 242 . -4.583 -2.569 14.914 1.00 92.72 242 A 1 ATOM 1905 C CB . ALA A 0 242 . -6.362 -2.798 16.716 1.00 92.72 242 A 1 ATOM 1906 O O . ALA A 0 242 . -3.426 -3.001 14.970 1.00 92.72 242 A 1 ATOM 1907 N N . ARG A 0 243 . -5.287 -2.549 13.772 1.00 93.87 243 A 1 ATOM 1908 C CA . ARG A 0 243 . -4.788 -3.077 12.490 1.00 93.87 243 A 1 ATOM 1909 C C . ARG A 0 243 . -3.551 -2.346 11.999 1.00 93.87 243 A 1 ATOM 1910 C CB . ARG A 0 243 . -5.876 -2.994 11.408 1.00 93.87 243 A 1 ATOM 1911 O O . ARG A 0 243 . -2.615 -2.988 11.540 1.00 93.87 243 A 1 ATOM 1912 C CG . ARG A 0 243 . -7.068 -3.940 11.593 1.00 93.87 243 A 1 ATOM 1913 C CD . ARG A 0 243 . -6.688 -5.396 11.863 1.00 93.87 243 A 1 ATOM 1914 N NE . ARG A 0 243 . -5.814 -5.970 10.819 1.00 93.87 243 A 1 ATOM 1915 N NH1 . ARG A 0 243 . -5.026 -7.663 12.110 1.00 93.87 243 A 1 ATOM 1916 N NH2 . ARG A 0 243 . -4.381 -7.544 9.988 1.00 93.87 243 A 1 ATOM 1917 C CZ . ARG A 0 243 . -5.080 -7.055 10.965 1.00 93.87 243 A 1 ATOM 1918 N N . ARG A 0 244 . -3.486 -1.026 12.185 1.00 93.05 244 A 1 ATOM 1919 C CA . ARG A 0 244 . -2.310 -0.196 11.897 1.00 93.05 244 A 1 ATOM 1920 C C . ARG A 0 244 . -1.047 -0.754 12.555 1.00 93.05 244 A 1 ATOM 1921 C CB . ARG A 0 244 . -2.620 1.228 12.381 1.00 93.05 244 A 1 ATOM 1922 O O . ARG A 0 244 . -0.024 -0.907 11.897 1.00 93.05 244 A 1 ATOM 1923 C CG . ARG A 0 244 . -1.534 2.218 12.003 1.00 93.05 244 A 1 ATOM 1924 C CD . ARG A 0 244 . -1.772 3.612 12.595 1.00 93.05 244 A 1 ATOM 1925 N NE . ARG A 0 244 . -2.778 4.366 11.825 1.00 93.05 244 A 1 ATOM 1926 N NH1 . ARG A 0 244 . -2.414 6.454 12.732 1.00 93.05 244 A 1 ATOM 1927 N NH2 . ARG A 0 244 . -3.663 6.243 10.920 1.00 93.05 244 A 1 ATOM 1928 C CZ . ARG A 0 244 . -2.958 5.676 11.844 1.00 93.05 244 A 1 ATOM 1929 N N . LYS A 0 245 . -1.118 -1.101 13.846 1.00 91.75 245 A 1 ATOM 1930 C CA . LYS A 0 245 . 0.020 -1.675 14.589 1.00 91.75 245 A 1 ATOM 1931 C C . LYS A 0 245 . 0.430 -3.037 14.026 1.00 91.75 245 A 1 ATOM 1932 C CB . LYS A 0 245 . -0.319 -1.799 16.081 1.00 91.75 245 A 1 ATOM 1933 O O . LYS A 0 245 . 1.624 -3.285 13.876 1.00 91.75 245 A 1 ATOM 1934 C CG . LYS A 0 245 . -0.492 -0.440 16.772 1.00 91.75 245 A 1 ATOM 1935 C CD . LYS A 0 245 . -1.051 -0.637 18.185 1.00 91.75 245 A 1 ATOM 1936 C CE . LYS A 0 245 . -1.340 0.719 18.834 1.00 91.75 245 A 1 ATOM 1937 N NZ . LYS A 0 245 . -2.095 0.560 20.102 1.00 91.75 245 A 1 ATOM 1938 N N . ALA A 0 246 . -0.542 -3.889 13.698 1.00 92.09 246 A 1 ATOM 1939 C CA . ALA A 0 246 . -0.295 -5.206 13.110 1.00 92.09 246 A 1 ATOM 1940 C C . ALA A 0 246 . 0.328 -5.103 11.706 1.00 92.09 246 A 1 ATOM 1941 C CB . ALA A 0 246 . -1.617 -5.982 13.090 1.00 92.09 246 A 1 ATOM 1942 O O . ALA A 0 246 . 1.343 -5.738 11.437 1.00 92.09 246 A 1 ATOM 1943 N N . SER A 0 247 . -0.230 -4.245 10.848 1.00 92.71 247 A 1 ATOM 1944 C CA . SER A 0 247 . 0.250 -3.968 9.490 1.00 92.71 247 A 1 ATOM 1945 C C . SER A 0 247 . 1.676 -3.416 9.486 1.00 92.71 247 A 1 ATOM 1946 C CB . SER A 0 247 . -0.673 -2.950 8.813 1.00 92.71 247 A 1 ATOM 1947 O O . SER A 0 247 . 2.520 -3.917 8.749 1.00 92.71 247 A 1 ATOM 1948 O OG . SER A 0 247 . -1.894 -3.511 8.379 1.00 92.71 247 A 1 ATOM 1949 N N . VAL A 0 248 . 1.983 -2.422 10.332 1.00 92.26 248 A 1 ATOM 1950 C CA . VAL A 0 248 . 3.346 -1.866 10.442 1.00 92.26 248 A 1 ATOM 1951 C C . VAL A 0 248 . 4.326 -2.919 10.935 1.00 92.26 248 A 1 ATOM 1952 C CB . VAL A 0 248 . 3.393 -0.641 11.375 1.00 92.26 248 A 1 ATOM 1953 O O . VAL A 0 248 . 5.420 -3.021 10.392 1.00 92.26 248 A 1 ATOM 1954 C CG1 . VAL A 0 248 . 4.819 -0.163 11.688 1.00 92.26 248 A 1 ATOM 1955 C CG2 . VAL A 0 248 . 2.673 0.540 10.730 1.00 92.26 248 A 1 ATOM 1956 N N . LYS A 0 249 . 3.942 -3.713 11.939 1.00 91.06 249 A 1 ATOM 1957 C CA . LYS A 0 249 . 4.787 -4.798 12.436 1.00 91.06 249 A 1 ATOM 1958 C C . LYS A 0 249 . 5.078 -5.814 11.328 1.00 91.06 249 A 1 ATOM 1959 C CB . LYS A 0 249 . 4.129 -5.444 13.659 1.00 91.06 249 A 1 ATOM 1960 O O . LYS A 0 249 . 6.240 -6.082 11.068 1.00 91.06 249 A 1 ATOM 1961 C CG . LYS A 0 249 . 5.067 -6.494 14.258 1.00 91.06 249 A 1 ATOM 1962 C CD . LYS A 0 249 . 4.366 -7.325 15.326 1.00 91.06 249 A 1 ATOM 1963 C CE . LYS A 0 249 . 5.333 -8.451 15.688 1.00 91.06 249 A 1 ATOM 1964 N NZ . LYS A 0 249 . 4.644 -9.543 16.404 1.00 91.06 249 A 1 ATOM 1965 N N . SER A 0 250 . 4.045 -6.295 10.636 1.00 89.12 250 A 1 ATOM 1966 C CA . SER A 0 250 . 4.190 -7.231 9.515 1.00 89.12 250 A 1 ATOM 1967 C C . SER A 0 250 . 5.089 -6.662 8.411 1.00 89.12 250 A 1 ATOM 1968 C CB . SER A 0 250 . 2.800 -7.568 8.966 1.00 89.12 250 A 1 ATOM 1969 O O . SER A 0 250 . 5.979 -7.351 7.920 1.00 89.12 250 A 1 ATOM 1970 O OG . SER A 0 250 . 2.880 -8.455 7.872 1.00 89.12 250 A 1 ATOM 1971 N N . PHE A 0 251 . 4.929 -5.378 8.077 1.00 91.16 251 A 1 ATOM 1972 C CA . PHE A 0 251 . 5.774 -4.708 7.091 1.00 91.16 251 A 1 ATOM 1973 C C . PHE A 0 251 . 7.240 -4.597 7.540 1.00 91.16 251 A 1 ATOM 1974 C CB . PHE A 0 251 . 5.175 -3.329 6.783 1.00 91.16 251 A 1 ATOM 1975 O O . PHE A 0 251 . 8.147 -4.863 6.755 1.00 91.16 251 A 1 ATOM 1976 C CG . PHE A 0 251 . 5.890 -2.583 5.675 1.00 91.16 251 A 1 ATOM 1977 C CD1 . PHE A 0 251 . 6.397 -1.287 5.891 1.00 91.16 251 A 1 ATOM 1978 C CD2 . PHE A 0 251 . 6.052 -3.192 4.417 1.00 91.16 251 A 1 ATOM 1979 C CE1 . PHE A 0 251 . 7.055 -0.610 4.848 1.00 91.16 251 A 1 ATOM 1980 C CE2 . PHE A 0 251 . 6.736 -2.527 3.388 1.00 91.16 251 A 1 ATOM 1981 C CZ . PHE A 0 251 . 7.233 -1.231 3.601 1.00 91.16 251 A 1 ATOM 1982 N N . LEU A 0 252 . 7.491 -4.244 8.804 1.00 88.20 252 A 1 ATOM 1983 C CA . LEU A 0 252 . 8.839 -4.182 9.377 1.00 88.20 252 A 1 ATOM 1984 C C . LEU A 0 252 . 9.499 -5.561 9.465 1.00 88.20 252 A 1 ATOM 1985 C CB . LEU A 0 252 . 8.772 -3.551 10.776 1.00 88.20 252 A 1 ATOM 1986 O O . LEU A 0 252 . 10.698 -5.675 9.212 1.00 88.20 252 A 1 ATOM 1987 C CG . LEU A 0 252 . 8.544 -2.032 10.781 1.00 88.20 252 A 1 ATOM 1988 C CD1 . LEU A 0 252 . 8.368 -1.557 12.225 1.00 88.20 252 A 1 ATOM 1989 C CD2 . LEU A 0 252 . 9.729 -1.283 10.170 1.00 88.20 252 A 1 ATOM 1990 N N . ASP A 0 253 . 8.733 -6.599 9.789 1.00 86.02 253 A 1 ATOM 1991 C CA . ASP A 0 253 . 9.223 -7.976 9.821 1.00 86.02 253 A 1 ATOM 1992 C C . ASP A 0 253 . 9.676 -8.405 8.411 1.00 86.02 253 A 1 ATOM 1993 C CB . ASP A 0 253 . 8.154 -8.910 10.427 1.00 86.02 253 A 1 ATOM 1994 O O . ASP A 0 253 . 10.752 -8.978 8.262 1.00 86.02 253 A 1 ATOM 1995 C CG . ASP A 0 253 . 7.892 -8.694 11.937 1.00 86.02 253 A 1 ATOM 1996 O OD1 . ASP A 0 253 . 8.750 -8.107 12.636 1.00 86.02 253 A 1 ATOM 1997 O OD2 . ASP A 0 253 . 6.834 -9.149 12.438 1.00 86.02 253 A 1 ATOM 1998 N N . VAL A 0 254 . 8.950 -8.027 7.351 1.00 82.57 254 A 1 ATOM 1999 C CA . VAL A 0 254 . 9.386 -8.274 5.962 1.00 82.57 254 A 1 ATOM 2000 C C . VAL A 0 254 . 10.661 -7.498 5.618 1.00 82.57 254 A 1 ATOM 2001 C CB . VAL A 0 254 . 8.250 -7.991 4.960 1.00 82.57 254 A 1 ATOM 2002 O O . VAL A 0 254 . 11.623 -8.087 5.127 1.00 82.57 254 A 1 ATOM 2003 C CG1 . VAL A 0 254 . 8.727 -8.062 3.503 1.00 82.57 254 A 1 ATOM 2004 C CG2 . VAL A 0 254 . 7.138 -9.035 5.136 1.00 82.57 254 A 1 ATOM 2005 N N . LEU A 0 255 . 10.715 -6.202 5.939 1.00 81.35 255 A 1 ATOM 2006 C CA . LEU A 0 255 . 11.896 -5.369 5.676 1.00 81.35 255 A 1 ATOM 2007 C C . LEU A 0 255 . 13.151 -5.850 6.424 1.00 81.35 255 A 1 ATOM 2008 C CB . LEU A 0 255 . 11.582 -3.916 6.069 1.00 81.35 255 A 1 ATOM 2009 O O . LEU A 0 255 . 14.264 -5.696 5.925 1.00 81.35 255 A 1 ATOM 2010 C CG . LEU A 0 255 . 10.579 -3.187 5.156 1.00 81.35 255 A 1 ATOM 2011 C CD1 . LEU A 0 255 . 10.231 -1.849 5.811 1.00 81.35 255 A 1 ATOM 2012 C CD2 . LEU A 0 255 . 11.149 -2.913 3.765 1.00 81.35 255 A 1 ATOM 2013 N N . THR A 0 256 . 12.993 -6.428 7.618 1.00 73.80 256 A 1 ATOM 2014 C CA . THR A 0 256 . 14.113 -6.946 8.423 1.00 73.80 256 A 1 ATOM 2015 C C . THR A 0 256 . 14.539 -8.353 8.008 1.00 73.80 256 A 1 ATOM 2016 C CB . THR A 0 256 . 13.822 -6.899 9.929 1.00 73.80 256 A 1 ATOM 2017 O O . THR A 0 256 . 15.736 -8.621 7.916 1.00 73.80 256 A 1 ATOM 2018 C CG2 . THR A 0 256 . 13.815 -5.471 10.476 1.00 73.80 256 A 1 ATOM 2019 O OG1 . THR A 0 256 . 12.573 -7.461 10.236 1.00 73.80 256 A 1 ATOM 2020 N N . VAL A 0 257 . 13.604 -9.246 7.671 1.00 59.53 257 A 1 ATOM 2021 C CA . VAL A 0 257 . 13.929 -10.608 7.205 1.00 59.53 257 A 1 ATOM 2022 C C . VAL A 0 257 . 14.701 -10.586 5.878 1.00 59.53 257 A 1 ATOM 2023 C CB . VAL A 0 257 . 12.645 -11.460 7.122 1.00 59.53 257 A 1 ATOM 2024 O O . VAL A 0 257 . 15.594 -11.411 5.663 1.00 59.53 257 A 1 ATOM 2025 C CG1 . VAL A 0 257 . 12.853 -12.810 6.420 1.00 59.53 257 A 1 ATOM 2026 C CG2 . VAL A 0 257 . 12.129 -11.786 8.532 1.00 59.53 257 A 1 ATOM 2027 N N . GLU A 0 258 . 14.443 -9.610 5.004 1.00 52.60 258 A 1 ATOM 2028 C CA . GLU A 0 258 . 15.214 -9.442 3.763 1.00 52.60 258 A 1 ATOM 2029 C C . GLU A 0 258 . 16.683 -9.026 3.995 1.00 52.60 258 A 1 ATOM 2030 C CB . GLU A 0 258 . 14.496 -8.462 2.827 1.00 52.60 258 A 1 ATOM 2031 O O . GLU A 0 258 . 17.547 -9.296 3.145 1.00 52.60 258 A 1 ATOM 2032 C CG . GLU A 0 258 . 13.241 -9.107 2.214 1.00 52.60 258 A 1 ATOM 2033 C CD . GLU A 0 258 . 12.590 -8.255 1.115 1.00 52.60 258 A 1 ATOM 2034 O OE1 . GLU A 0 258 . 11.624 -8.772 0.513 1.00 52.60 258 A 1 ATOM 2035 O OE2 . GLU A 0 258 . 13.084 -7.134 0.850 1.00 52.60 258 A 1 ATOM 2036 N N . LEU A 0 259 . 16.994 -8.453 5.165 1.00 48.52 259 A 1 ATOM 2037 C CA . LEU A 0 259 . 18.355 -8.101 5.586 1.00 48.52 259 A 1 ATOM 2038 C C . LEU A 0 259 . 19.104 -9.306 6.189 1.00 48.52 259 A 1 ATOM 2039 C CB . LEU A 0 259 . 18.296 -6.908 6.565 1.00 48.52 259 A 1 ATOM 2040 O O . LEU A 0 259 . 20.290 -9.488 5.912 1.00 48.52 259 A 1 ATOM 2041 C CG . LEU A 0 259 . 17.788 -5.592 5.938 1.00 48.52 259 A 1 ATOM 2042 C CD1 . LEU A 0 259 . 17.386 -4.590 7.022 1.00 48.52 259 A 1 ATOM 2043 C CD2 . LEU A 0 259 . 18.874 -4.931 5.084 1.00 48.52 259 A 1 ATOM 2044 N N . ASP A 0 260 . 18.414 -10.176 6.932 1.00 45.34 260 A 1 ATOM 2045 C CA . ASP A 0 260 . 19.041 -11.279 7.683 1.00 45.34 260 A 1 ATOM 2046 C C . ASP A 0 260 . 19.280 -12.564 6.873 1.00 45.34 260 A 1 ATOM 2047 C CB . ASP A 0 260 . 18.217 -11.574 8.947 1.00 45.34 260 A 1 ATOM 2048 O O . ASP A 0 260 . 20.046 -13.433 7.295 1.00 45.34 260 A 1 ATOM 2049 C CG . ASP A 0 260 . 18.515 -10.631 10.120 1.00 45.34 260 A 1 ATOM 2050 O OD1 . ASP A 0 260 . 19.517 -9.881 10.054 1.00 45.34 260 A 1 ATOM 2051 O OD2 . ASP A 0 260 . 17.779 -10.742 11.126 1.00 45.34 260 A 1 ATOM 2052 N N . SER A 0 261 . 18.704 -12.688 5.674 1.00 45.79 261 A 1 ATOM 2053 C CA . SER A 0 261 . 18.857 -13.876 4.811 1.00 45.79 261 A 1 ATOM 2054 C C . SER A 0 261 . 20.305 -14.208 4.389 1.00 45.79 261 A 1 ATOM 2055 C CB . SER A 0 261 . 17.916 -13.784 3.601 1.00 45.79 261 A 1 ATOM 2056 O O . SER A 0 261 . 20.540 -15.296 3.866 1.00 45.79 261 A 1 ATOM 2057 O OG . SER A 0 261 . 18.036 -12.540 2.928 1.00 45.79 261 A 1 ATOM 2058 N N . ASN A 0 262 . 21.286 -13.341 4.683 1.00 42.00 262 A 1 ATOM 2059 C CA . ASN A 0 262 . 22.723 -13.584 4.472 1.00 42.00 262 A 1 ATOM 2060 C C . ASN A 0 262 . 23.585 -13.527 5.757 1.00 42.00 262 A 1 ATOM 2061 C CB . ASN A 0 262 . 23.227 -12.619 3.383 1.00 42.00 262 A 1 ATOM 2062 O O . ASN A 0 262 . 24.810 -13.591 5.669 1.00 42.00 262 A 1 ATOM 2063 C CG . ASN A 0 262 . 22.874 -13.043 1.967 1.00 42.00 262 A 1 ATOM 2064 N ND2 . ASN A 0 262 . 23.130 -12.194 1.000 1.00 42.00 262 A 1 ATOM 2065 O OD1 . ASN A 0 262 . 22.420 -14.132 1.670 1.00 42.00 262 A 1 ATOM 2066 N N . SER A 0 263 . 22.987 -13.434 6.948 1.00 38.53 263 A 1 ATOM 2067 C CA . SER A 0 263 . 23.708 -13.270 8.217 1.00 38.53 263 A 1 ATOM 2068 C C . SER A 0 263 . 23.393 -14.416 9.178 1.00 38.53 263 A 1 ATOM 2069 C CB . SER A 0 263 . 23.354 -11.909 8.816 1.00 38.53 263 A 1 ATOM 2070 O O . SER A 0 263 . 22.408 -14.422 9.914 1.00 38.53 263 A 1 ATOM 2071 O OG . SER A 0 263 . 23.886 -11.770 10.115 1.00 38.53 263 A 1 ATOM 2072 N N . THR A 0 264 . 24.264 -15.421 9.211 1.00 33.86 264 A 1 ATOM 2073 C CA . THR A 0 264 . 24.229 -16.497 10.208 1.00 33.86 264 A 1 ATOM 2074 C C . THR A 0 264 . 24.739 -16.020 11.572 1.00 33.86 264 A 1 ATOM 2075 C CB . THR A 0 264 . 25.037 -17.719 9.734 1.00 33.86 264 A 1 ATOM 2076 O O . THR A 0 264 . 25.665 -16.622 12.102 1.00 33.86 264 A 1 ATOM 2077 C CG2 . THR A 0 264 . 24.421 -18.412 8.523 1.00 33.86 264 A 1 ATOM 2078 O OG1 . THR A 0 264 . 26.346 -17.323 9.393 1.00 33.86 264 A 1 ATOM 2079 N N . VAL A 0 265 . 24.195 -14.954 12.168 1.00 41.27 265 A 1 ATOM 2080 C CA . VAL A 0 265 . 24.465 -14.619 13.580 1.00 41.27 265 A 1 ATOM 2081 C C . VAL A 0 265 . 23.242 -13.950 14.209 1.00 41.27 265 A 1 ATOM 2082 C CB . VAL A 0 265 . 25.734 -13.750 13.784 1.00 41.27 265 A 1 ATOM 2083 O O . VAL A 0 265 . 23.043 -12.744 14.115 1.00 41.27 265 A 1 ATOM 2084 C CG1 . VAL A 0 265 . 26.044 -13.628 15.287 1.00 41.27 265 A 1 ATOM 2085 C CG2 . VAL A 0 265 . 27.020 -14.303 13.152 1.00 41.27 265 A 1 ATOM 2086 N N . ARG A 0 266 . 22.445 -14.747 14.929 1.00 31.05 266 A 1 ATOM 2087 C CA . ARG A 0 266 . 21.487 -14.255 15.928 1.00 31.05 266 A 1 ATOM 2088 C C . ARG A 0 266 . 22.243 -13.448 16.982 1.00 31.05 266 A 1 ATOM 2089 C CB . ARG A 0 266 . 20.818 -15.440 16.651 1.00 31.05 266 A 1 ATOM 2090 O O . ARG A 0 266 . 22.898 -14.058 17.819 1.00 31.05 266 A 1 ATOM 2091 C CG . ARG A 0 266 . 19.707 -16.148 15.878 1.00 31.05 266 A 1 ATOM 2092 C CD . ARG A 0 266 . 19.205 -17.316 16.738 1.00 31.05 266 A 1 ATOM 2093 N NE . ARG A 0 266 . 18.060 -18.000 16.115 1.00 31.05 266 A 1 ATOM 2094 N NH1 . ARG A 0 266 . 18.051 -19.867 17.454 1.00 31.05 266 A 1 ATOM 2095 N NH2 . ARG A 0 266 . 16.504 -19.637 15.858 1.00 31.05 266 A 1 ATOM 2096 C CZ . ARG A 0 266 . 17.547 -19.161 16.477 1.00 31.05 266 A 1 ATOM 2097 N N . ASN A 0 267 . 22.101 -12.127 16.998 1.00 36.32 267 A 1 ATOM 2098 C CA . ASN A 0 267 . 22.403 -11.329 18.183 1.00 36.32 267 A 1 ATOM 2099 C C . ASN A 0 267 . 21.281 -10.323 18.441 1.00 36.32 267 A 1 ATOM 2100 C CB . ASN A 0 267 . 23.799 -10.693 18.086 1.00 36.32 267 A 1 ATOM 2101 O O . ASN A 0 267 . 21.086 -9.351 17.720 1.00 36.32 267 A 1 ATOM 2102 C CG . ASN A 0 267 . 24.908 -11.630 18.545 1.00 36.32 267 A 1 ATOM 2103 N ND2 . ASN A 0 267 . 26.108 -11.445 18.051 1.00 36.32 267 A 1 ATOM 2104 O OD1 . ASN A 0 267 . 24.745 -12.499 19.386 1.00 36.32 267 A 1 ATOM 2105 N N . HIS A 0 268 . 20.544 -10.603 19.512 1.00 32.78 268 A 1 ATOM 2106 C CA . HIS A 0 268 . 19.606 -9.702 20.154 1.00 32.78 268 A 1 ATOM 2107 C C . HIS A 0 268 . 20.330 -8.453 20.672 1.00 32.78 268 A 1 ATOM 2108 C CB . HIS A 0 268 . 18.988 -10.443 21.356 1.00 32.78 268 A 1 ATOM 2109 O O . HIS A 0 268 . 21.063 -8.539 21.654 1.00 32.78 268 A 1 ATOM 2110 C CG . HIS A 0 268 . 18.030 -11.551 21.013 1.00 32.78 268 A 1 ATOM 2111 C CD2 . HIS A 0 268 . 18.056 -12.838 21.481 1.00 32.78 268 A 1 ATOM 2112 N ND1 . HIS A 0 268 . 16.880 -11.413 20.272 1.00 32.78 268 A 1 ATOM 2113 C CE1 . HIS A 0 268 . 16.231 -12.587 20.288 1.00 32.78 268 A 1 ATOM 2114 N NE2 . HIS A 0 268 . 16.913 -13.491 21.009 1.00 32.78 268 A 1 ATOM 2115 N N . SER A 0 269 . 20.050 -7.282 20.105 1.00 37.46 269 A 1 ATOM 2116 C CA . SER A 0 269 . 20.096 -6.035 20.872 1.00 37.46 269 A 1 ATOM 2117 C C . SER A 0 269 . 19.267 -4.948 20.206 1.00 37.46 269 A 1 ATOM 2118 C CB . SER A 0 269 . 21.516 -5.527 21.144 1.00 37.46 269 A 1 ATOM 2119 O O . SER A 0 269 . 19.498 -4.548 19.070 1.00 37.46 269 A 1 ATOM 2120 O OG . SER A 0 269 . 22.238 -5.335 19.952 1.00 37.46 269 A 1 ATOM 2121 N N . VAL A 0 270 . 18.295 -4.491 20.981 1.00 31.24 270 A 1 ATOM 2122 C CA . VAL A 0 270 . 17.433 -3.338 20.769 1.00 31.24 270 A 1 ATOM 2123 C C . VAL A 0 270 . 18.271 -2.085 20.509 1.00 31.24 270 A 1 ATOM 2124 C CB . VAL A 0 270 . 16.591 -3.180 22.056 1.00 31.24 270 A 1 ATOM 2125 O O . VAL A 0 270 . 19.135 -1.742 21.310 1.00 31.24 270 A 1 ATOM 2126 C CG1 . VAL A 0 270 . 15.722 -1.921 22.082 1.00 31.24 270 A 1 ATOM 2127 C CG2 . VAL A 0 270 . 15.671 -4.397 22.252 1.00 31.24 270 A 1 ATOM 2128 N N . GLY A 0 271 . 17.941 -1.371 19.434 1.00 28.34 271 A 1 ATOM 2129 C CA . GLY A 0 271 . 18.310 0.027 19.239 1.00 28.34 271 A 1 ATOM 2130 C C . GLY A 0 271 . 19.637 0.242 18.528 1.00 28.34 271 A 1 ATOM 2131 O O . GLY A 0 271 . 20.669 0.369 19.172 1.00 28.34 271 A 1 ATOM 2132 N N . THR A 0 272 . 19.609 0.383 17.205 1.00 30.64 272 A 1 ATOM 2133 C CA . THR A 0 272 . 20.482 1.319 16.479 1.00 30.64 272 A 1 ATOM 2134 C C . THR A 0 272 . 20.040 1.432 15.024 1.00 30.64 272 A 1 ATOM 2135 C CB . THR A 0 272 . 21.997 1.015 16.550 1.00 30.64 272 A 1 ATOM 2136 O O . THR A 0 272 . 19.553 0.485 14.420 1.00 30.64 272 A 1 ATOM 2137 C CG2 . THR A 0 272 . 22.708 2.083 17.392 1.00 30.64 272 A 1 ATOM 2138 O OG1 . THR A 0 272 . 22.296 -0.223 17.139 1.00 30.64 272 A 1 ATOM 2139 N N . VAL A 0 273 . 20.147 2.654 14.517 1.00 29.08 273 A 1 ATOM 2140 C CA . VAL A 0 273 . 19.824 3.123 13.168 1.00 29.08 273 A 1 ATOM 2141 C C . VAL A 0 273 . 20.366 2.161 12.103 1.00 29.08 273 A 1 ATOM 2142 C CB . VAL A 0 273 . 20.472 4.522 13.041 1.00 29.08 273 A 1 ATOM 2143 O O . VAL A 0 273 . 21.573 1.949 12.038 1.00 29.08 273 A 1 ATOM 2144 C CG1 . VAL A 0 273 . 20.311 5.152 11.658 1.00 29.08 273 A 1 ATOM 2145 C CG2 . VAL A 0 273 . 19.874 5.494 14.077 1.00 29.08 273 A 1 ATOM 2146 N N . TYR A 0 274 . 19.487 1.601 11.266 1.00 36.26 274 A 1 ATOM 2147 C CA . TYR A 0 274 . 19.878 0.752 10.139 1.00 36.26 274 A 1 ATOM 2148 C C . TYR A 0 274 . 20.590 1.592 9.073 1.00 36.26 274 A 1 ATOM 2149 C CB . TYR A 0 274 . 18.656 0.017 9.558 1.00 36.26 274 A 1 ATOM 2150 O O . TYR A 0 274 . 19.965 2.196 8.202 1.00 36.26 274 A 1 ATOM 2151 C CG . TYR A 0 274 . 18.145 -1.127 10.413 1.00 36.26 274 A 1 ATOM 2152 C CD1 . TYR A 0 274 . 18.783 -2.382 10.353 1.00 36.26 274 A 1 ATOM 2153 C CD2 . TYR A 0 274 . 17.027 -0.948 11.252 1.00 36.26 274 A 1 ATOM 2154 C CE1 . TYR A 0 274 . 18.311 -3.454 11.135 1.00 36.26 274 A 1 ATOM 2155 C CE2 . TYR A 0 274 . 16.549 -2.020 12.031 1.00 36.26 274 A 1 ATOM 2156 O OH . TYR A 0 274 . 16.736 -4.313 12.720 1.00 36.26 274 A 1 ATOM 2157 C CZ . TYR A 0 274 . 17.195 -3.275 11.975 1.00 36.26 274 A 1 ATOM 2158 N N . THR A 0 275 . 21.918 1.639 9.145 1.00 33.92 275 A 1 ATOM 2159 C CA . THR A 0 275 . 22.758 1.958 7.994 1.00 33.92 275 A 1 ATOM 2160 C C . THR A 0 275 . 22.782 0.733 7.092 1.00 33.92 275 A 1 ATOM 2161 C CB . THR A 0 275 . 24.180 2.359 8.408 1.00 33.92 275 A 1 ATOM 2162 O O . THR A 0 275 . 23.275 -0.326 7.473 1.00 33.92 275 A 1 ATOM 2163 C CG2 . THR A 0 275 . 24.178 3.722 9.103 1.00 33.92 275 A 1 ATOM 2164 O OG1 . THR A 0 275 . 24.725 1.428 9.312 1.00 33.92 275 A 1 ATOM 2165 N N . MET A 0 276 . 22.197 0.877 5.909 1.00 38.36 276 A 1 ATOM 2166 C CA . MET A 0 276 . 22.185 -0.128 4.856 1.00 38.36 276 A 1 ATOM 2167 C C . MET A 0 276 . 23.638 -0.365 4.393 1.00 38.36 276 A 1 ATOM 2168 C CB . MET A 0 276 . 21.244 0.419 3.759 1.00 38.36 276 A 1 ATOM 2169 O O . MET A 0 276 . 24.192 0.444 3.650 1.00 38.36 276 A 1 ATOM 2170 C CG . MET A 0 276 . 20.576 -0.648 2.896 1.00 38.36 276 A 1 ATOM 2171 S SD . MET A 0 276 . 19.508 0.061 1.608 1.00 38.36 276 A 1 ATOM 2172 C CE . MET A 0 276 . 19.634 -1.207 0.317 1.00 38.36 276 A 1 ATOM 2173 N N . ASP A 0 277 . 24.290 -1.436 4.853 1.00 32.36 277 A 1 ATOM 2174 C CA . ASP A 0 277 . 25.619 -1.836 4.366 1.00 32.36 277 A 1 ATOM 2175 C C . ASP A 0 277 . 25.479 -2.534 2.996 1.00 32.36 277 A 1 ATOM 2176 C CB . ASP A 0 277 . 26.402 -2.649 5.429 1.00 32.36 277 A 1 ATOM 2177 O O . ASP A 0 277 . 25.524 -3.754 2.852 1.00 32.36 277 A 1 ATOM 2178 C CG . ASP A 0 277 . 27.458 -1.838 6.205 1.00 32.36 277 A 1 ATOM 2179 O OD1 . ASP A 0 277 . 27.938 -0.807 5.674 1.00 32.36 277 A 1 ATOM 2180 O OD2 . ASP A 0 277 . 27.853 -2.299 7.298 1.00 32.36 277 A 1 ATOM 2181 N N . ILE A 0 278 . 25.282 -1.722 1.952 1.00 41.01 278 A 1 ATOM 2182 C CA . ILE A 0 278 . 25.141 -2.119 0.537 1.00 41.01 278 A 1 ATOM 2183 C C . ILE A 0 278 . 26.528 -2.332 -0.096 1.00 41.01 278 A 1 ATOM 2184 C CB . ILE A 0 278 . 24.316 -1.081 -0.269 1.00 41.01 278 A 1 ATOM 2185 O O . ILE A 0 278 . 26.894 -1.677 -1.073 1.00 41.01 278 A 1 ATOM 2186 C CG1 . ILE A 0 278 . 23.033 -0.621 0.445 1.00 41.01 278 A 1 ATOM 2187 C CG2 . ILE A 0 278 . 23.918 -1.660 -1.643 1.00 41.01 278 A 1 ATOM 2188 C CD1 . ILE A 0 278 . 22.469 0.670 -0.161 1.00 41.01 278 A 1 ATOM 2189 N N . ARG A 0 279 . 27.370 -3.189 0.494 1.00 31.62 279 A 1 ATOM 2190 C CA . ARG A 0 279 . 28.779 -3.318 0.069 1.00 31.62 279 A 1 ATOM 2191 C C . ARG A 0 279 . 29.192 -4.643 -0.564 1.00 31.62 279 A 1 ATOM 2192 C CB . ARG A 0 279 . 29.724 -2.814 1.174 1.00 31.62 279 A 1 ATOM 2193 O O . ARG A 0 279 . 30.313 -4.724 -1.060 1.00 31.62 279 A 1 ATOM 2194 C CG . ARG A 0 279 . 30.313 -1.456 0.763 1.00 31.62 279 A 1 ATOM 2195 C CD . ARG A 0 279 . 31.285 -0.934 1.821 1.00 31.62 279 A 1 ATOM 2196 N NE . ARG A 0 279 . 32.193 0.080 1.248 1.00 31.62 279 A 1 ATOM 2197 N NH1 . ARG A 0 279 . 33.911 -0.214 2.736 1.00 31.62 279 A 1 ATOM 2198 N NH2 . ARG A 0 279 . 34.167 1.197 1.021 1.00 31.62 279 A 1 ATOM 2199 C CZ . ARG A 0 279 . 33.416 0.349 1.669 1.00 31.62 279 A 1 ATOM 2200 N N . GLU A 0 280 . 28.305 -5.628 -0.683 1.00 36.32 280 A 1 ATOM 2201 C CA . GLU A 0 280 . 28.631 -6.888 -1.364 1.00 36.32 280 A 1 ATOM 2202 C C . GLU A 0 280 . 27.573 -7.312 -2.395 1.00 36.32 280 A 1 ATOM 2203 C CB . GLU A 0 280 . 28.959 -7.996 -0.347 1.00 36.32 280 A 1 ATOM 2204 O O . GLU A 0 280 . 26.515 -7.821 -2.061 1.00 36.32 280 A 1 ATOM 2205 C CG . GLU A 0 280 . 30.389 -7.826 0.198 1.00 36.32 280 A 1 ATOM 2206 C CD . GLU A 0 280 . 30.847 -8.990 1.084 1.00 36.32 280 A 1 ATOM 2207 O OE1 . GLU A 0 280 . 32.029 -9.382 0.930 1.00 36.32 280 A 1 ATOM 2208 O OE2 . GLU A 0 280 . 30.022 -9.487 1.877 1.00 36.32 280 A 1 ATOM 2209 N N . LYS A 0 281 . 27.931 -7.112 -3.672 1.00 35.39 281 A 1 ATOM 2210 C CA . LYS A 0 281 . 27.626 -7.951 -4.850 1.00 35.39 281 A 1 ATOM 2211 C C . LYS A 0 281 . 26.156 -8.389 -5.086 1.00 35.39 281 A 1 ATOM 2212 C CB . LYS A 0 281 . 28.588 -9.160 -4.833 1.00 35.39 281 A 1 ATOM 2213 O O . LYS A 0 281 . 25.621 -9.279 -4.438 1.00 35.39 281 A 1 ATOM 2214 C CG . LYS A 0 281 . 30.054 -8.761 -5.096 1.00 35.39 281 A 1 ATOM 2215 C CD . LYS A 0 281 . 31.011 -9.929 -4.826 1.00 35.39 281 A 1 ATOM 2216 C CE . LYS A 0 281 . 32.457 -9.528 -5.143 1.00 35.39 281 A 1 ATOM 2217 N NZ . LYS A 0 281 . 33.414 -10.553 -4.659 1.00 35.39 281 A 1 ATOM 2218 N N . SER A 0 282 . 25.596 -7.868 -6.188 1.00 40.56 282 A 1 ATOM 2219 C CA . SER A 0 282 . 24.577 -8.497 -7.059 1.00 40.56 282 A 1 ATOM 2220 C C . SER A 0 282 . 23.178 -8.798 -6.491 1.00 40.56 282 A 1 ATOM 2221 C CB . SER A 0 282 . 25.167 -9.716 -7.796 1.00 40.56 282 A 1 ATOM 2222 O O . SER A 0 282 . 22.708 -9.930 -6.596 1.00 40.56 282 A 1 ATOM 2223 O OG . SER A 0 282 . 25.547 -10.744 -6.904 1.00 40.56 282 A 1 ATOM 2224 N N . ARG A 0 283 . 22.450 -7.793 -5.986 1.00 52.73 283 A 1 ATOM 2225 C CA . ARG A 0 283 . 20.973 -7.840 -5.966 1.00 52.73 283 A 1 ATOM 2226 C C . ARG A 0 283 . 20.425 -6.872 -7.013 1.00 52.73 283 A 1 ATOM 2227 C CB . ARG A 0 283 . 20.406 -7.594 -4.553 1.00 52.73 283 A 1 ATOM 2228 O O . ARG A 0 283 . 20.917 -5.754 -7.142 1.00 52.73 283 A 1 ATOM 2229 C CG . ARG A 0 283 . 20.661 -8.785 -3.606 1.00 52.73 283 A 1 ATOM 2230 C CD . ARG A 0 283 . 20.013 -8.575 -2.225 1.00 52.73 283 A 1 ATOM 2231 N NE . ARG A 0 283 . 20.259 -9.711 -1.302 1.00 52.73 283 A 1 ATOM 2232 N NH1 . ARG A 0 283 . 19.285 -8.820 0.597 1.00 52.73 283 A 1 ATOM 2233 N NH2 . ARG A 0 283 . 20.101 -10.874 0.671 1.00 52.73 283 A 1 ATOM 2234 C CZ . ARG A 0 283 . 19.890 -9.792 -0.027 1.00 52.73 283 A 1 ATOM 2235 N N . ASP A 0 284 . 19.440 -7.322 -7.783 1.00 69.68 284 A 1 ATOM 2236 C CA . ASP A 0 284 . 18.684 -6.465 -8.695 1.00 69.68 284 A 1 ATOM 2237 C C . ASP A 0 284 . 17.819 -5.524 -7.843 1.00 69.68 284 A 1 ATOM 2238 C CB . ASP A 0 284 . 17.859 -7.348 -9.650 1.00 69.68 284 A 1 ATOM 2239 O O . ASP A 0 284 . 16.824 -5.941 -7.255 1.00 69.68 284 A 1 ATOM 2240 C CG . ASP A 0 284 . 17.169 -6.556 -10.766 1.00 69.68 284 A 1 ATOM 2241 O OD1 . ASP A 0 284 . 17.134 -5.306 -10.667 1.00 69.68 284 A 1 ATOM 2242 O OD2 . ASP A 0 284 . 16.694 -7.220 -11.710 1.00 69.68 284 A 1 ATOM 2243 N N . HIS A 0 285 . 18.240 -4.269 -7.684 1.00 78.53 285 A 1 ATOM 2244 C CA . HIS A 0 285 . 17.540 -3.308 -6.828 1.00 78.53 285 A 1 ATOM 2245 C C . HIS A 0 285 . 16.114 -3.017 -7.321 1.00 78.53 285 A 1 ATOM 2246 C CB . HIS A 0 285 . 18.341 -2.007 -6.743 1.00 78.53 285 A 1 ATOM 2247 O O . HIS A 0 285 . 15.260 -2.648 -6.517 1.00 78.53 285 A 1 ATOM 2248 C CG . HIS A 0 285 . 19.762 -2.164 -6.297 1.00 78.53 285 A 1 ATOM 2249 C CD2 . HIS A 0 285 . 20.210 -2.225 -5.006 1.00 78.53 285 A 1 ATOM 2250 N ND1 . HIS A 0 285 . 20.855 -2.286 -7.121 1.00 78.53 285 A 1 ATOM 2251 C CE1 . HIS A 0 285 . 21.934 -2.451 -6.342 1.00 78.53 285 A 1 ATOM 2252 N NE2 . HIS A 0 285 . 21.590 -2.446 -5.047 1.00 78.53 285 A 1 ATOM 2253 N N . GLY A 0 286 . 15.840 -3.231 -8.616 1.00 81.82 286 A 1 ATOM 2254 C CA . GLY A 0 286 . 14.478 -3.201 -9.143 1.00 81.82 286 A 1 ATOM 2255 C C . GLY A 0 286 . 13.606 -4.264 -8.476 1.00 81.82 286 A 1 ATOM 2256 O O . GLY A 0 286 . 12.503 -3.962 -8.024 1.00 81.82 286 A 1 ATOM 2257 N N . ARG A 0 287 . 14.138 -5.479 -8.299 1.00 81.74 287 A 1 ATOM 2258 C CA . ARG A 0 287 . 13.443 -6.568 -7.602 1.00 81.74 287 A 1 ATOM 2259 C C . ARG A 0 287 . 13.141 -6.227 -6.145 1.00 81.74 287 A 1 ATOM 2260 C CB . ARG A 0 287 . 14.246 -7.865 -7.735 1.00 81.74 287 A 1 ATOM 2261 O O . ARG A 0 287 . 12.021 -6.450 -5.722 1.00 81.74 287 A 1 ATOM 2262 C CG . ARG A 0 287 . 13.508 -9.031 -7.081 1.00 81.74 287 A 1 ATOM 2263 C CD . ARG A 0 287 . 14.315 -10.311 -7.246 1.00 81.74 287 A 1 ATOM 2264 N NE . ARG A 0 287 . 13.712 -11.371 -6.435 1.00 81.74 287 A 1 ATOM 2265 N NH1 . ARG A 0 287 . 15.119 -13.064 -7.072 1.00 81.74 287 A 1 ATOM 2266 N NH2 . ARG A 0 287 . 13.447 -13.468 -5.634 1.00 81.74 287 A 1 ATOM 2267 C CZ . ARG A 0 287 . 14.095 -12.629 -6.386 1.00 81.74 287 A 1 ATOM 2268 N N . LEU A 0 288 . 14.080 -5.628 -5.409 1.00 83.59 288 A 1 ATOM 2269 C CA . LEU A 0 288 . 13.828 -5.217 -4.018 1.00 83.59 288 A 1 ATOM 2270 C C . LEU A 0 288 . 12.693 -4.185 -3.922 1.00 83.59 288 A 1 ATOM 2271 C CB . LEU A 0 288 . 15.109 -4.642 -3.395 1.00 83.59 288 A 1 ATOM 2272 O O . LEU A 0 288 . 11.800 -4.325 -3.095 1.00 83.59 288 A 1 ATOM 2273 C CG . LEU A 0 288 . 16.229 -5.652 -3.118 1.00 83.59 288 A 1 ATOM 2274 C CD1 . LEU A 0 288 . 17.474 -4.898 -2.642 1.00 83.59 288 A 1 ATOM 2275 C CD2 . LEU A 0 288 . 15.845 -6.668 -2.042 1.00 83.59 288 A 1 ATOM 2276 N N . VAL A 0 289 . 12.684 -3.170 -4.795 1.00 87.76 289 A 1 ATOM 2277 C CA . VAL A 0 289 . 11.576 -2.199 -4.845 1.00 87.76 289 A 1 ATOM 2278 C C . VAL A 0 289 . 10.258 -2.898 -5.196 1.00 87.76 289 A 1 ATOM 2279 C CB . VAL A 0 289 . 11.887 -1.048 -5.823 1.00 87.76 289 A 1 ATOM 2280 O O . VAL A 0 289 . 9.228 -2.590 -4.600 1.00 87.76 289 A 1 ATOM 2281 C CG1 . VAL A 0 289 . 10.694 -0.107 -6.042 1.00 87.76 289 A 1 ATOM 2282 C CG2 . VAL A 0 289 . 13.045 -0.196 -5.287 1.00 87.76 289 A 1 ATOM 2283 N N . SER A 0 290 . 10.286 -3.865 -6.118 1.00 87.26 290 A 1 ATOM 2284 C CA . SER A 0 290 . 9.117 -4.685 -6.446 1.00 87.26 290 A 1 ATOM 2285 C C . SER A 0 290 . 8.631 -5.512 -5.256 1.00 87.26 290 A 1 ATOM 2286 C CB . SER A 0 290 . 9.415 -5.601 -7.635 1.00 87.26 290 A 1 ATOM 2287 O O . SER A 0 290 . 7.431 -5.536 -5.013 1.00 87.26 290 A 1 ATOM 2288 O OG . SER A 0 290 . 8.278 -6.382 -7.946 1.00 87.26 290 A 1 ATOM 2289 N N . ASP A 0 291 . 9.526 -6.157 -4.509 1.00 87.27 291 A 1 ATOM 2290 C CA . ASP A 0 291 . 9.193 -7.016 -3.368 1.00 87.27 291 A 1 ATOM 2291 C C . ASP A 0 291 . 8.599 -6.182 -2.213 1.00 87.27 291 A 1 ATOM 2292 C CB . ASP A 0 291 . 10.442 -7.831 -2.947 1.00 87.27 291 A 1 ATOM 2293 O O . ASP A 0 291 . 7.542 -6.520 -1.670 1.00 87.27 291 A 1 ATOM 2294 C CG . ASP A 0 291 . 10.883 -8.909 -3.968 1.00 87.27 291 A 1 ATOM 2295 O OD1 . ASP A 0 291 . 10.063 -9.295 -4.835 1.00 87.27 291 A 1 ATOM 2296 O OD2 . ASP A 0 291 . 12.046 -9.389 -3.918 1.00 87.27 291 A 1 ATOM 2297 N N . VAL A 0 292 . 9.181 -5.009 -1.924 1.00 90.36 292 A 1 ATOM 2298 C CA . VAL A 0 292 . 8.640 -4.046 -0.948 1.00 90.36 292 A 1 ATOM 2299 C C . VAL A 0 292 . 7.237 -3.581 -1.349 1.00 90.36 292 A 1 ATOM 2300 C CB . VAL A 0 292 . 9.593 -2.843 -0.781 1.00 90.36 292 A 1 ATOM 2301 O O . VAL A 0 292 . 6.321 -3.578 -0.523 1.00 90.36 292 A 1 ATOM 2302 C CG1 . VAL A 0 292 . 8.988 -1.718 0.073 1.00 90.36 292 A 1 ATOM 2303 C CG2 . VAL A 0 292 . 10.893 -3.268 -0.089 1.00 90.36 292 A 1 ATOM 2304 N N . LEU A 0 293 . 7.033 -3.205 -2.615 1.00 91.08 293 A 1 ATOM 2305 C CA . LEU A 0 293 . 5.726 -2.755 -3.100 1.00 91.08 293 A 1 ATOM 2306 C C . LEU A 0 293 . 4.701 -3.896 -3.176 1.00 91.08 293 A 1 ATOM 2307 C CB . LEU A 0 293 . 5.892 -2.067 -4.461 1.00 91.08 293 A 1 ATOM 2308 O O . LEU A 0 293 . 3.531 -3.673 -2.862 1.00 91.08 293 A 1 ATOM 2309 C CG . LEU A 0 293 . 6.622 -0.715 -4.398 1.00 91.08 293 A 1 ATOM 2310 C CD1 . LEU A 0 293 . 6.950 -0.229 -5.807 1.00 91.08 293 A 1 ATOM 2311 C CD2 . LEU A 0 293 . 5.774 0.363 -3.731 1.00 91.08 293 A 1 ATOM 2312 N N . ALA A 0 294 . 5.131 -5.115 -3.509 1.00 89.86 294 A 1 ATOM 2313 C CA . ALA A 0 294 . 4.305 -6.319 -3.476 1.00 89.86 294 A 1 ATOM 2314 C C . ALA A 0 294 . 3.813 -6.613 -2.055 1.00 89.86 294 A 1 ATOM 2315 C CB . ALA A 0 294 . 5.110 -7.515 -4.002 1.00 89.86 294 A 1 ATOM 2316 O O . ALA A 0 294 . 2.638 -6.919 -1.859 1.00 89.86 294 A 1 ATOM 2317 N N . CYS A 0 295 . 4.687 -6.467 -1.056 1.00 90.95 295 A 1 ATOM 2318 C CA . CYS A 0 295 . 4.333 -6.617 0.352 1.00 90.95 295 A 1 ATOM 2319 C C . CYS A 0 295 . 3.277 -5.588 0.777 1.00 90.95 295 A 1 ATOM 2320 C CB . CYS A 0 295 . 5.616 -6.511 1.182 1.00 90.95 295 A 1 ATOM 2321 O O . CYS A 0 295 . 2.230 -5.956 1.311 1.00 90.95 295 A 1 ATOM 2322 S SG . CYS A 0 295 . 5.206 -6.692 2.939 1.00 90.95 295 A 1 ATOM 2323 N N . VAL A 0 296 . 3.485 -4.304 0.460 1.00 93.22 296 A 1 ATOM 2324 C CA . VAL A 0 296 . 2.490 -3.254 0.748 1.00 93.22 296 A 1 ATOM 2325 C C . VAL A 0 296 . 1.166 -3.536 0.035 1.00 93.22 296 A 1 ATOM 2326 C CB . VAL A 0 296 . 3.025 -1.862 0.368 1.00 93.22 296 A 1 ATOM 2327 O O . VAL A 0 296 . 0.096 -3.348 0.620 1.00 93.22 296 A 1 ATOM 2328 C CG1 . VAL A 0 296 . 1.984 -0.757 0.587 1.00 93.22 296 A 1 ATOM 2329 C CG2 . VAL A 0 296 . 4.227 -1.492 1.240 1.00 93.22 296 A 1 ATOM 2330 N N . HIS A 0 297 . 1.220 -4.024 -1.205 1.00 91.50 297 A 1 ATOM 2331 C CA . HIS A 0 297 . 0.042 -4.428 -1.966 1.00 91.50 297 A 1 ATOM 2332 C C . HIS A 0 297 . -0.703 -5.581 -1.289 1.00 91.50 297 A 1 ATOM 2333 C CB . HIS A 0 297 . 0.458 -4.762 -3.403 1.00 91.50 297 A 1 ATOM 2334 O O . HIS A 0 297 . -1.916 -5.493 -1.107 1.00 91.50 297 A 1 ATOM 2335 C CG . HIS A 0 297 . -0.680 -5.282 -4.234 1.00 91.50 297 A 1 ATOM 2336 C CD2 . HIS A 0 297 . -1.618 -4.536 -4.889 1.00 91.50 297 A 1 ATOM 2337 N ND1 . HIS A 0 297 . -0.977 -6.605 -4.462 1.00 91.50 297 A 1 ATOM 2338 C CE1 . HIS A 0 297 . -2.067 -6.657 -5.243 1.00 91.50 297 A 1 ATOM 2339 N NE2 . HIS A 0 297 . -2.490 -5.419 -5.535 1.00 91.50 297 A 1 ATOM 2340 N N . GLN A 0 298 . 0.010 -6.617 -0.845 1.00 92.33 298 A 1 ATOM 2341 C CA . GLN A 0 298 . -0.570 -7.758 -0.143 1.00 92.33 298 A 1 ATOM 2342 C C . GLN A 0 298 . -1.213 -7.350 1.186 1.00 92.33 298 A 1 ATOM 2343 C CB . GLN A 0 298 . 0.518 -8.823 0.076 1.00 92.33 298 A 1 ATOM 2344 O O . GLN A 0 298 . -2.337 -7.769 1.468 1.00 92.33 298 A 1 ATOM 2345 C CG . GLN A 0 298 . -0.030 -10.095 0.745 1.00 92.33 298 A 1 ATOM 2346 C CD . GLN A 0 298 . -1.140 -10.759 -0.067 1.00 92.33 298 A 1 ATOM 2347 N NE2 . GLN A 0 298 . -2.145 -11.319 0.568 1.00 92.33 298 A 1 ATOM 2348 O OE1 . GLN A 0 298 . -1.137 -10.765 -1.287 1.00 92.33 298 A 1 ATOM 2349 N N . ILE A 0 299 . -0.541 -6.514 1.984 1.00 91.75 299 A 1 ATOM 2350 C CA . ILE A 0 299 . -1.092 -5.983 3.238 1.00 91.75 299 A 1 ATOM 2351 C C . ILE A 0 299 . -2.366 -5.191 2.935 1.00 91.75 299 A 1 ATOM 2352 C CB . ILE A 0 299 . -0.039 -5.133 3.989 1.00 91.75 299 A 1 ATOM 2353 O O . ILE A 0 299 . -3.415 -5.466 3.507 1.00 91.75 299 A 1 ATOM 2354 C CG1 . ILE A 0 299 . 1.122 -6.029 4.480 1.00 91.75 299 A 1 ATOM 2355 C CG2 . ILE A 0 299 . -0.681 -4.401 5.186 1.00 91.75 299 A 1 ATOM 2356 C CD1 . ILE A 0 299 . 2.337 -5.248 4.998 1.00 91.75 299 A 1 ATOM 2357 N N . THR A 0 300 . -2.313 -4.275 1.968 1.00 92.40 300 A 1 ATOM 2358 C CA . THR A 0 300 . -3.470 -3.462 1.563 1.00 92.40 300 A 1 ATOM 2359 C C . THR A 0 300 . -4.652 -4.321 1.106 1.00 92.40 300 A 1 ATOM 2360 C CB . THR A 0 300 . -3.074 -2.514 0.426 1.00 92.40 300 A 1 ATOM 2361 O O . THR A 0 300 . -5.793 -4.066 1.497 1.00 92.40 300 A 1 ATOM 2362 C CG2 . THR A 0 300 . -4.234 -1.643 -0.048 1.00 92.40 300 A 1 ATOM 2363 O OG1 . THR A 0 300 . -2.046 -1.652 0.852 1.00 92.40 300 A 1 ATOM 2364 N N . ALA A 0 301 . -4.398 -5.337 0.279 1.00 92.09 301 A 1 ATOM 2365 C CA . ALA A 0 301 . -5.426 -6.246 -0.214 1.00 92.09 301 A 1 ATOM 2366 C C . ALA A 0 301 . -6.048 -7.062 0.930 1.00 92.09 301 A 1 ATOM 2367 C CB . ALA A 0 301 . -4.810 -7.141 -1.294 1.00 92.09 301 A 1 ATOM 2368 O O . ALA A 0 301 . -7.272 -7.128 1.037 1.00 92.09 301 A 1 ATOM 2369 N N . SER A 0 302 . -5.217 -7.595 1.828 1.00 92.33 302 A 1 ATOM 2370 C CA . SER A 0 302 . -5.669 -8.373 2.988 1.00 92.33 302 A 1 ATOM 2371 C C . SER A 0 302 . -6.509 -7.517 3.941 1.00 92.33 302 A 1 ATOM 2372 C CB . SER A 0 302 . -4.475 -8.971 3.743 1.00 92.33 302 A 1 ATOM 2373 O O . SER A 0 302 . -7.599 -7.918 4.336 1.00 92.33 302 A 1 ATOM 2374 O OG . SER A 0 302 . -3.609 -9.688 2.878 1.00 92.33 302 A 1 ATOM 2375 N N . GLU A 0 303 . -6.072 -6.293 4.255 1.00 93.51 303 A 1 ATOM 2376 C CA . GLU A 0 303 . -6.835 -5.369 5.108 1.00 93.51 303 A 1 ATOM 2377 C C . GLU A 0 303 . -8.181 -4.988 4.488 1.00 93.51 303 A 1 ATOM 2378 C CB . GLU A 0 303 . -6.020 -4.098 5.394 1.00 93.51 303 A 1 ATOM 2379 O O . GLU A 0 303 . -9.193 -4.919 5.188 1.00 93.51 303 A 1 ATOM 2380 C CG . GLU A 0 303 . -4.791 -4.337 6.283 1.00 93.51 303 A 1 ATOM 2381 C CD . GLU A 0 303 . -5.108 -4.880 7.683 1.00 93.51 303 A 1 ATOM 2382 O OE1 . GLU A 0 303 . -4.202 -5.478 8.302 1.00 93.51 303 A 1 ATOM 2383 O OE2 . GLU A 0 303 . -6.248 -4.755 8.186 1.00 93.51 303 A 1 ATOM 2384 N N . LYS A 0 304 . -8.236 -4.803 3.164 1.00 91.82 304 A 1 ATOM 2385 C CA . LYS A 0 304 . -9.498 -4.576 2.450 1.00 91.82 304 A 1 ATOM 2386 C C . LYS A 0 304 . -10.454 -5.762 2.609 1.00 91.82 304 A 1 ATOM 2387 C CB . LYS A 0 304 . -9.181 -4.268 0.982 1.00 91.82 304 A 1 ATOM 2388 O O . LYS A 0 304 . -11.648 -5.553 2.827 1.00 91.82 304 A 1 ATOM 2389 C CG . LYS A 0 304 . -10.428 -3.921 0.159 1.00 91.82 304 A 1 ATOM 2390 C CD . LYS A 0 304 . -9.997 -3.511 -1.253 1.00 91.82 304 A 1 ATOM 2391 C CE . LYS A 0 304 . -11.199 -3.141 -2.125 1.00 91.82 304 A 1 ATOM 2392 N NZ . LYS A 0 304 . -10.746 -2.515 -3.393 1.00 91.82 304 A 1 ATOM 2393 N N . GLU A 0 305 . -9.952 -6.992 2.528 1.00 92.21 305 A 1 ATOM 2394 C CA . GLU A 0 305 . -10.748 -8.201 2.769 1.00 92.21 305 A 1 ATOM 2395 C C . GLU A 0 305 . -11.215 -8.306 4.225 1.00 92.21 305 A 1 ATOM 2396 C CB . GLU A 0 305 . -9.968 -9.457 2.363 1.00 92.21 305 A 1 ATOM 2397 O O . GLU A 0 305 . -12.391 -8.585 4.467 1.00 92.21 305 A 1 ATOM 2398 C CG . GLU A 0 305 . -9.817 -9.560 0.839 1.00 92.21 305 A 1 ATOM 2399 C CD . GLU A 0 305 . -9.123 -10.852 0.384 1.00 92.21 305 A 1 ATOM 2400 O OE1 . GLU A 0 305 . -9.032 -11.026 -0.853 1.00 92.21 305 A 1 ATOM 2401 O OE2 . GLU A 0 305 . -8.740 -11.671 1.249 1.00 92.21 305 A 1 ATOM 2402 N N . TYR A 0 306 . -10.350 -8.004 5.197 1.00 92.65 306 A 1 ATOM 2403 C CA . TYR A 0 306 . -10.710 -8.011 6.617 1.00 92.65 306 A 1 ATOM 2404 C C . TYR A 0 306 . -11.779 -6.969 6.944 1.00 92.65 306 A 1 ATOM 2405 C CB . TYR A 0 306 . -9.463 -7.796 7.484 1.00 92.65 306 A 1 ATOM 2406 O O . TYR A 0 306 . -12.762 -7.289 7.607 1.00 92.65 306 A 1 ATOM 2407 C CG . TYR A 0 306 . -8.342 -8.802 7.293 1.00 92.65 306 A 1 ATOM 2408 C CD1 . TYR A 0 306 . -8.621 -10.153 6.993 1.00 92.65 306 A 1 ATOM 2409 C CD2 . TYR A 0 306 . -7.006 -8.382 7.442 1.00 92.65 306 A 1 ATOM 2410 C CE1 . TYR A 0 306 . -7.569 -11.068 6.813 1.00 92.65 306 A 1 ATOM 2411 C CE2 . TYR A 0 306 . -5.951 -9.295 7.260 1.00 92.65 306 A 1 ATOM 2412 O OH . TYR A 0 306 . -5.224 -11.533 6.804 1.00 92.65 306 A 1 ATOM 2413 C CZ . TYR A 0 306 . -6.234 -10.639 6.942 1.00 92.65 306 A 1 ATOM 2414 N N . ILE A 0 307 . -11.654 -5.748 6.421 1.00 92.03 307 A 1 ATOM 2415 C CA . ILE A 0 307 . -12.669 -4.698 6.574 1.00 92.03 307 A 1 ATOM 2416 C C . ILE A 0 307 . -14.005 -5.137 5.956 1.00 92.03 307 A 1 ATOM 2417 C CB . ILE A 0 307 . -12.146 -3.384 5.951 1.00 92.03 307 A 1 ATOM 2418 O O . ILE A 0 307 . -15.063 -4.928 6.555 1.00 92.03 307 A 1 ATOM 2419 C CG1 . ILE A 0 307 . -11.006 -2.788 6.803 1.00 92.03 307 A 1 ATOM 2420 C CG2 . ILE A 0 307 . -13.274 -2.351 5.802 1.00 92.03 307 A 1 ATOM 2421 C CD1 . ILE A 0 307 . -10.231 -1.689 6.067 1.00 92.03 307 A 1 ATOM 2422 N N . ASN A 0 308 . -13.980 -5.773 4.780 1.00 91.25 308 A 1 ATOM 2423 C CA . ASN A 0 308 . -15.188 -6.302 4.143 1.00 91.25 308 A 1 ATOM 2424 C C . ASN A 0 308 . -15.826 -7.430 4.961 1.00 91.25 308 A 1 ATOM 2425 C CB . ASN A 0 308 . -14.852 -6.776 2.722 1.00 91.25 308 A 1 ATOM 2426 O O . ASN A 0 308 . -17.047 -7.465 5.092 1.00 91.25 308 A 1 ATOM 2427 C CG . ASN A 0 308 . -14.681 -5.637 1.738 1.00 91.25 308 A 1 ATOM 2428 N ND2 . ASN A 0 308 . -13.956 -5.869 0.670 1.00 91.25 308 A 1 ATOM 2429 O OD1 . ASN A 0 308 . -15.239 -4.554 1.870 1.00 91.25 308 A 1 ATOM 2430 N N . SER A 0 309 . -15.018 -8.313 5.549 1.00 90.80 309 A 1 ATOM 2431 C CA . SER A 0 309 . -15.494 -9.359 6.455 1.00 90.80 309 A 1 ATOM 2432 C C . SER A 0 309 . -16.100 -8.764 7.731 1.00 90.80 309 A 1 ATOM 2433 C CB . SER A 0 309 . -14.341 -10.308 6.782 1.00 90.80 309 A 1 ATOM 2434 O O . SER A 0 309 . -17.187 -9.160 8.141 1.00 90.80 309 A 1 ATOM 2435 O OG . SER A 0 309 . -14.802 -11.363 7.603 1.00 90.80 309 A 1 ATOM 2436 N N . LEU A 0 310 . -15.465 -7.753 8.325 1.00 90.55 310 A 1 ATOM 2437 C CA . LEU A 0 310 . -15.929 -7.075 9.541 1.00 90.55 310 A 1 ATOM 2438 C C . LEU A 0 310 . -17.302 -6.413 9.361 1.00 90.55 310 A 1 ATOM 2439 C CB . LEU A 0 310 . -14.851 -6.042 9.921 1.00 90.55 310 A 1 ATOM 2440 O O . LEU A 0 310 . -18.108 -6.358 10.284 1.00 90.55 310 A 1 ATOM 2441 C CG . LEU A 0 310 . -15.146 -5.283 11.221 1.00 90.55 310 A 1 ATOM 2442 C CD1 . LEU A 0 310 . -15.095 -6.216 12.432 1.00 90.55 310 A 1 ATOM 2443 C CD2 . LEU A 0 310 . -14.145 -4.149 11.417 1.00 90.55 310 A 1 ATOM 2444 N N . SER A 0 311 . -17.572 -5.926 8.155 1.00 88.32 311 A 1 ATOM 2445 C CA . SER A 0 311 . -18.771 -5.163 7.809 1.00 88.32 311 A 1 ATOM 2446 C C . SER A 0 311 . -19.692 -5.909 6.841 1.00 88.32 311 A 1 ATOM 2447 C CB . SER A 0 311 . -18.356 -3.793 7.292 1.00 88.32 311 A 1 ATOM 2448 O O . SER A 0 311 . -20.399 -5.292 6.045 1.00 88.32 311 A 1 ATOM 2449 O OG . SER A 0 311 . -17.506 -3.954 6.180 1.00 88.32 311 A 1 ATOM 2450 N N . LYS A 0 312 . -19.693 -7.241 6.911 1.00 87.86 312 A 1 ATOM 2451 C CA . LYS A 0 312 . -20.513 -8.101 6.055 1.00 87.86 312 A 1 ATOM 2452 C C . LYS A 0 312 . -22.021 -7.935 6.293 1.00 87.86 312 A 1 ATOM 2453 C CB . LYS A 0 312 . -20.048 -9.540 6.286 1.00 87.86 312 A 1 ATOM 2454 O O . LYS A 0 312 . -22.781 -7.901 5.333 1.00 87.86 312 A 1 ATOM 2455 C CG . LYS A 0 312 . -20.722 -10.522 5.327 1.00 87.86 312 A 1 ATOM 2456 C CD . LYS A 0 312 . -20.222 -11.931 5.635 1.00 87.86 312 A 1 ATOM 2457 C CE . LYS A 0 312 . -20.944 -12.932 4.738 1.00 87.86 312 A 1 ATOM 2458 N NZ . LYS A 0 312 . -20.574 -14.312 5.121 1.00 87.86 312 A 1 ATOM 2459 N N . ASP A 0 313 . -22.441 -7.777 7.548 1.00 85.82 313 A 1 ATOM 2460 C CA . ASP A 0 313 . -23.863 -7.732 7.955 1.00 85.82 313 A 1 ATOM 2461 C C . ASP A 0 313 . -24.460 -6.315 7.945 1.00 85.82 313 A 1 ATOM 2462 C CB . ASP A 0 313 . -24.019 -8.391 9.332 1.00 85.82 313 A 1 ATOM 2463 O O . ASP A 0 313 . -25.463 -6.008 8.586 1.00 85.82 313 A 1 ATOM 2464 C CG . ASP A 0 313 . -23.638 -9.871 9.337 1.00 85.82 313 A 1 ATOM 2465 O OD1 . ASP A 0 313 . -23.646 -10.503 8.252 1.00 85.82 313 A 1 ATOM 2466 O OD2 . ASP A 0 313 . -23.330 -10.356 10.445 1.00 85.82 313 A 1 ATOM 2467 N N . CYS A 0 314 . -23.795 -5.413 7.248 1.00 84.75 314 A 1 ATOM 2468 C CA . CYS A 0 314 . -23.838 -3.986 7.470 1.00 84.75 314 A 1 ATOM 2469 C C . CYS A 0 314 . -24.335 -3.326 6.173 1.00 84.75 314 A 1 ATOM 2470 C CB . CYS A 0 314 . -22.388 -3.652 7.847 1.00 84.75 314 A 1 ATOM 2471 O O . CYS A 0 314 . -23.851 -3.650 5.093 1.00 84.75 314 A 1 ATOM 2472 S SG . CYS A 0 314 . -22.166 -3.146 9.579 1.00 84.75 314 A 1 ATOM 2473 N N . HIS A 0 315 . -25.296 -2.400 6.234 1.00 81.05 315 A 1 ATOM 2474 C CA . HIS A 0 315 . -25.825 -1.728 5.043 1.00 81.05 315 A 1 ATOM 2475 C C . HIS A 0 315 . -24.754 -0.876 4.335 1.00 81.05 315 A 1 ATOM 2476 C CB . HIS A 0 315 . -27.047 -0.882 5.428 1.00 81.05 315 A 1 ATOM 2477 O O . HIS A 0 315 . -24.086 -0.052 4.966 1.00 81.05 315 A 1 ATOM 2478 C CG . HIS A 0 315 . -28.137 -1.655 6.131 1.00 81.05 315 A 1 ATOM 2479 C CD2 . HIS A 0 315 . -28.987 -1.165 7.085 1.00 81.05 315 A 1 ATOM 2480 N ND1 . HIS A 0 315 . -28.435 -2.992 5.977 1.00 81.05 315 A 1 ATOM 2481 C CE1 . HIS A 0 315 . -29.439 -3.294 6.817 1.00 81.05 315 A 1 ATOM 2482 N NE2 . HIS A 0 315 . -29.828 -2.204 7.492 1.00 81.05 315 A 1 ATOM 2483 N N . ASP A 0 316 . -24.612 -1.051 3.017 1.00 78.73 316 A 1 ATOM 2484 C CA . ASP A 0 316 . -23.498 -0.485 2.241 1.00 78.73 316 A 1 ATOM 2485 C C . ASP A 0 316 . -23.497 1.048 2.140 1.00 78.73 316 A 1 ATOM 2486 C CB . ASP A 0 316 . -23.500 -1.088 0.824 1.00 78.73 316 A 1 ATOM 2487 O O . ASP A 0 316 . -22.436 1.647 1.979 1.00 78.73 316 A 1 ATOM 2488 C CG . ASP A 0 316 . -22.874 -2.485 0.750 1.00 78.73 316 A 1 ATOM 2489 O OD1 . ASP A 0 316 . -21.856 -2.711 1.453 1.00 78.73 316 A 1 ATOM 2490 O OD2 . ASP A 0 316 . -23.389 -3.283 -0.062 1.00 78.73 316 A 1 ATOM 2491 N N . THR A 0 317 . -24.653 1.706 2.256 1.00 77.92 317 A 1 ATOM 2492 C CA . THR A 0 317 . -24.802 3.142 1.951 1.00 77.92 317 A 1 ATOM 2493 C C . THR A 0 317 . -23.926 4.050 2.812 1.00 77.92 317 A 1 ATOM 2494 C CB . THR A 0 317 . -26.261 3.595 2.101 1.00 77.92 317 A 1 ATOM 2495 O O . THR A 0 317 . -23.307 4.971 2.288 1.00 77.92 317 A 1 ATOM 2496 C CG2 . THR A 0 317 . -27.161 2.987 1.027 1.00 77.92 317 A 1 ATOM 2497 O OG1 . THR A 0 317 . -26.777 3.192 3.351 1.00 77.92 317 A 1 ATOM 2498 N N . LEU A 0 318 . -23.861 3.801 4.121 1.00 76.80 318 A 1 ATOM 2499 C CA . LEU A 0 318 . -23.057 4.596 5.058 1.00 76.80 318 A 1 ATOM 2500 C C . LEU A 0 318 . -21.652 4.023 5.244 1.00 76.80 318 A 1 ATOM 2501 C CB . LEU A 0 318 . -23.793 4.675 6.407 1.00 76.80 318 A 1 ATOM 2502 O O . LEU A 0 318 . -20.700 4.752 5.515 1.00 76.80 318 A 1 ATOM 2503 C CG . LEU A 0 318 . -25.112 5.467 6.363 1.00 76.80 318 A 1 ATOM 2504 C CD1 . LEU A 0 318 . -25.823 5.349 7.711 1.00 76.80 318 A 1 ATOM 2505 C CD2 . LEU A 0 318 . -24.882 6.953 6.073 1.00 76.80 318 A 1 ATOM 2506 N N . ILE A 0 319 . -21.516 2.707 5.106 1.00 85.16 319 A 1 ATOM 2507 C CA . ILE A 0 319 . -20.269 2.018 5.409 1.00 85.16 319 A 1 ATOM 2508 C C . ILE A 0 319 . -19.266 2.074 4.264 1.00 85.16 319 A 1 ATOM 2509 C CB . ILE A 0 319 . -20.595 0.607 5.934 1.00 85.16 319 A 1 ATOM 2510 O O . ILE A 0 319 . -18.071 2.033 4.540 1.00 85.16 319 A 1 ATOM 2511 C CG1 . ILE A 0 319 . -20.987 0.785 7.417 1.00 85.16 319 A 1 ATOM 2512 C CG2 . ILE A 0 319 . -19.454 -0.397 5.733 1.00 85.16 319 A 1 ATOM 2513 C CD1 . ILE A 0 319 . -20.833 -0.475 8.249 1.00 85.16 319 A 1 ATOM 2514 N N . ALA A 0 320 . -19.695 2.225 3.009 1.00 86.23 320 A 1 ATOM 2515 C CA . ALA A 0 320 . -18.777 2.285 1.872 1.00 86.23 320 A 1 ATOM 2516 C C . ALA A 0 320 . -17.683 3.357 2.041 1.00 86.23 320 A 1 ATOM 2517 C CB . ALA A 0 320 . -19.593 2.514 0.597 1.00 86.23 320 A 1 ATOM 2518 O O . ALA A 0 320 . -16.505 3.067 1.834 1.00 86.23 320 A 1 ATOM 2519 N N . ASP A 0 321 . -18.038 4.566 2.483 1.00 86.89 321 A 1 ATOM 2520 C CA . ASP A 0 321 . -17.050 5.623 2.716 1.00 86.89 321 A 1 ATOM 2521 C C . ASP A 0 321 . -16.199 5.367 3.966 1.00 86.89 321 A 1 ATOM 2522 C CB . ASP A 0 321 . -17.740 6.992 2.774 1.00 86.89 321 A 1 ATOM 2523 O O . ASP A 0 321 . -14.986 5.582 3.931 1.00 86.89 321 A 1 ATOM 2524 C CG . ASP A 0 321 . -18.099 7.531 1.384 1.00 86.89 321 A 1 ATOM 2525 O OD1 . ASP A 0 321 . -17.298 7.314 0.430 1.00 86.89 321 A 1 ATOM 2526 O OD2 . ASP A 0 321 . -19.127 8.232 1.297 1.00 86.89 321 A 1 ATOM 2527 N N . LEU A 0 322 . -16.793 4.835 5.040 1.00 88.42 322 A 1 ATOM 2528 C CA . LEU A 0 322 . -16.061 4.485 6.262 1.00 88.42 322 A 1 ATOM 2529 C C . LEU A 0 322 . -15.044 3.356 6.029 1.00 88.42 322 A 1 ATOM 2530 C CB . LEU A 0 322 . -17.044 4.110 7.384 1.00 88.42 322 A 1 ATOM 2531 O O . LEU A 0 322 . -13.941 3.431 6.561 1.00 88.42 322 A 1 ATOM 2532 C CG . LEU A 0 322 . -17.931 5.260 7.897 1.00 88.42 322 A 1 ATOM 2533 C CD1 . LEU A 0 322 . -18.914 4.723 8.939 1.00 88.42 322 A 1 ATOM 2534 C CD2 . LEU A 0 322 . -17.113 6.377 8.553 1.00 88.42 322 A 1 ATOM 2535 N N . LYS A 0 323 . -15.361 2.358 5.189 1.00 90.68 323 A 1 ATOM 2536 C CA . LYS A 0 323 . -14.428 1.293 4.768 1.00 90.68 323 A 1 ATOM 2537 C C . LYS A 0 323 . -13.177 1.887 4.127 1.00 90.68 323 A 1 ATOM 2538 C CB . LYS A 0 323 . -15.100 0.352 3.745 1.00 90.68 323 A 1 ATOM 2539 O O . LYS A 0 323 . -12.063 1.468 4.426 1.00 90.68 323 A 1 ATOM 2540 C CG . LYS A 0 323 . -16.139 -0.612 4.332 1.00 90.68 323 A 1 ATOM 2541 C CD . LYS A 0 323 . -16.903 -1.371 3.224 1.00 90.68 323 A 1 ATOM 2542 C CE . LYS A 0 323 . -17.682 -2.543 3.829 1.00 90.68 323 A 1 ATOM 2543 N NZ . LYS A 0 323 . -18.705 -3.182 2.957 1.00 90.68 323 A 1 ATOM 2544 N N . ILE A 0 324 . -13.368 2.874 3.252 1.00 89.60 324 A 1 ATOM 2545 C CA . ILE A 0 324 . -12.273 3.509 2.517 1.00 89.60 324 A 1 ATOM 2546 C C . ILE A 0 324 . -11.420 4.368 3.450 1.00 89.60 324 A 1 ATOM 2547 C CB . ILE A 0 324 . -12.823 4.300 1.315 1.00 89.60 324 A 1 ATOM 2548 O O . ILE A 0 324 . -10.198 4.290 3.378 1.00 89.60 324 A 1 ATOM 2549 C CG1 . ILE A 0 324 . -13.508 3.323 0.331 1.00 89.60 324 A 1 ATOM 2550 C CG2 . ILE A 0 324 . -11.677 5.053 0.619 1.00 89.60 324 A 1 ATOM 2551 C CD1 . ILE A 0 324 . -14.289 3.997 -0.797 1.00 89.60 324 A 1 ATOM 2552 N N . ILE A 0 325 . -12.047 5.133 4.349 1.00 90.48 325 A 1 ATOM 2553 C CA . ILE A 0 325 . -11.336 5.925 5.365 1.00 90.48 325 A 1 ATOM 2554 C C . ILE A 0 325 . -10.548 5.008 6.308 1.00 90.48 325 A 1 ATOM 2555 C CB . ILE A 0 325 . -12.332 6.821 6.138 1.00 90.48 325 A 1 ATOM 2556 O O . ILE A 0 325 . -9.390 5.286 6.605 1.00 90.48 325 A 1 ATOM 2557 C CG1 . ILE A 0 325 . -12.939 7.890 5.200 1.00 90.48 325 A 1 ATOM 2558 C CG2 . ILE A 0 325 . -11.651 7.511 7.337 1.00 90.48 325 A 1 ATOM 2559 C CD1 . ILE A 0 325 . -14.189 8.570 5.774 1.00 90.48 325 A 1 ATOM 2560 N N . CYS A 0 326 . -11.140 3.893 6.741 1.00 91.87 326 A 1 ATOM 2561 C CA . CYS A 0 326 . -10.484 2.900 7.591 1.00 91.87 326 A 1 ATOM 2562 C C . CYS A 0 326 . -9.244 2.306 6.899 1.00 91.87 326 A 1 ATOM 2563 C CB . CYS A 0 326 . -11.530 1.834 7.950 1.00 91.87 326 A 1 ATOM 2564 O O . CYS A 0 326 . -8.160 2.291 7.482 1.00 91.87 326 A 1 ATOM 2565 S SG . CYS A 0 326 . -10.874 0.641 9.148 1.00 91.87 326 A 1 ATOM 2566 N N . LEU A 0 327 . -9.366 1.904 5.628 1.00 92.82 327 A 1 ATOM 2567 C CA . LEU A 0 327 . -8.245 1.370 4.847 1.00 92.82 327 A 1 ATOM 2568 C C . LEU A 0 327 . -7.136 2.412 4.620 1.00 92.82 327 A 1 ATOM 2569 C CB . LEU A 0 327 . -8.789 0.821 3.516 1.00 92.82 327 A 1 ATOM 2570 O O . LEU A 0 327 . -5.955 2.091 4.756 1.00 92.82 327 A 1 ATOM 2571 C CG . LEU A 0 327 . -7.735 0.109 2.646 1.00 92.82 327 A 1 ATOM 2572 C CD1 . LEU A 0 327 . -7.139 -1.120 3.337 1.00 92.82 327 A 1 ATOM 2573 C CD2 . LEU A 0 327 . -8.385 -0.351 1.339 1.00 92.82 327 A 1 ATOM 2574 N N . ASP A 0 328 . -7.495 3.663 4.318 1.00 93.34 328 A 1 ATOM 2575 C CA . ASP A 0 328 . -6.532 4.767 4.194 1.00 93.34 328 A 1 ATOM 2576 C C . ASP A 0 328 . -5.796 4.998 5.524 1.00 93.34 328 A 1 ATOM 2577 C CB . ASP A 0 328 . -7.268 6.027 3.709 1.00 93.34 328 A 1 ATOM 2578 O O . ASP A 0 328 . -4.574 5.035 5.565 1.00 93.34 328 A 1 ATOM 2579 C CG . ASP A 0 328 . -6.344 7.182 3.296 1.00 93.34 328 A 1 ATOM 2580 O OD1 . ASP A 0 328 . -5.155 6.950 2.980 1.00 93.34 328 A 1 ATOM 2581 O OD2 . ASP A 0 328 . -6.858 8.313 3.186 1.00 93.34 328 A 1 ATOM 2582 N N . THR A 0 329 . -6.521 4.993 6.644 1.00 92.40 329 A 1 ATOM 2583 C CA . THR A 0 329 . -5.962 5.152 7.999 1.00 92.40 329 A 1 ATOM 2584 C C . THR A 0 329 . -4.986 4.024 8.365 1.00 92.40 329 A 1 ATOM 2585 C CB . THR A 0 329 . -7.109 5.202 9.025 1.00 92.40 329 A 1 ATOM 2586 O O . THR A 0 329 . -3.981 4.260 9.042 1.00 92.40 329 A 1 ATOM 2587 C CG2 . THR A 0 329 . -6.670 5.495 10.456 1.00 92.40 329 A 1 ATOM 2588 O OG1 . THR A 0 329 . -8.005 6.236 8.704 1.00 92.40 329 A 1 ATOM 2589 N N . ILE A 0 330 . -5.248 2.785 7.942 1.00 93.01 330 A 1 ATOM 2590 C CA . ILE A 0 330 . -4.332 1.658 8.176 1.00 93.01 330 A 1 ATOM 2591 C C . ILE A 0 330 . -3.080 1.809 7.300 1.00 93.01 330 A 1 ATOM 2592 C CB . ILE A 0 330 . -5.061 0.313 7.957 1.00 93.01 330 A 1 ATOM 2593 O O . ILE A 0 330 . -1.958 1.757 7.812 1.00 93.01 330 A 1 ATOM 2594 C CG1 . ILE A 0 330 . -6.153 0.117 9.035 1.00 93.01 330 A 1 ATOM 2595 C CG2 . ILE A 0 330 . -4.069 -0.862 8.022 1.00 93.01 330 A 1 ATOM 2596 C CD1 . ILE A 0 330 . -7.168 -0.971 8.669 1.00 93.01 330 A 1 ATOM 2597 N N . THR A 0 331 . -3.260 2.066 6.003 1.00 92.43 331 A 1 ATOM 2598 C CA . THR A 0 331 . -2.162 2.155 5.021 1.00 92.43 331 A 1 ATOM 2599 C C . THR A 0 331 . -1.298 3.414 5.161 1.00 92.43 331 A 1 ATOM 2600 C CB . THR A 0 331 . -2.678 2.031 3.580 1.00 92.43 331 A 1 ATOM 2601 O O . THR A 0 331 . -0.104 3.369 4.869 1.00 92.43 331 A 1 ATOM 2602 C CG2 . THR A 0 331 . -3.293 0.660 3.305 1.00 92.43 331 A 1 ATOM 2603 O OG1 . THR A 0 331 . -3.653 3.001 3.288 1.00 92.43 331 A 1 ATOM 2604 N N . GLU A 0 332 . -1.835 4.511 5.701 1.00 93.43 332 A 1 ATOM 2605 C CA . GLU A 0 332 . -1.104 5.745 6.029 1.00 93.43 332 A 1 ATOM 2606 C C . GLU A 0 332 . 0.138 5.457 6.887 1.00 93.43 332 A 1 ATOM 2607 C CB . GLU A 0 332 . -2.060 6.684 6.785 1.00 93.43 332 A 1 ATOM 2608 O O . GLU A 0 332 . 1.217 5.999 6.655 1.00 93.43 332 A 1 ATOM 2609 C CG . GLU A 0 332 . -1.429 8.035 7.165 1.00 93.43 332 A 1 ATOM 2610 C CD . GLU A 0 332 . -2.283 8.858 8.146 1.00 93.43 332 A 1 ATOM 2611 O OE1 . GLU A 0 332 . -1.958 10.054 8.309 1.00 93.43 332 A 1 ATOM 2612 O OE2 . GLU A 0 332 . -3.146 8.270 8.850 1.00 93.43 332 A 1 ATOM 2613 N N . SER A 0 333 . 0.025 4.538 7.846 1.00 89.63 333 A 1 ATOM 2614 C CA . SER A 0 333 . 1.132 4.188 8.746 1.00 89.63 333 A 1 ATOM 2615 C C . SER A 0 333 . 2.308 3.475 8.073 1.00 89.63 333 A 1 ATOM 2616 C CB . SER A 0 333 . 0.593 3.310 9.853 1.00 89.63 333 A 1 ATOM 2617 O O . SER A 0 333 . 3.434 3.513 8.579 1.00 89.63 333 A 1 ATOM 2618 O OG . SER A 0 333 . 0.226 2.032 9.362 1.00 89.63 333 A 1 ATOM 2619 N N . LEU A 0 334 . 2.059 2.850 6.921 1.00 92.48 334 A 1 ATOM 2620 C CA . LEU A 0 334 . 3.086 2.211 6.106 1.00 92.48 334 A 1 ATOM 2621 C C . LEU A 0 334 . 3.884 3.254 5.317 1.00 92.48 334 A 1 ATOM 2622 C CB . LEU A 0 334 . 2.430 1.189 5.158 1.00 92.48 334 A 1 ATOM 2623 O O . LEU A 0 334 . 5.045 3.017 4.999 1.00 92.48 334 A 1 ATOM 2624 C CG . LEU A 0 334 . 1.554 0.124 5.847 1.00 92.48 334 A 1 ATOM 2625 C CD1 . LEU A 0 334 . 0.932 -0.794 4.796 1.00 92.48 334 A 1 ATOM 2626 C CD2 . LEU A 0 334 . 2.366 -0.729 6.821 1.00 92.48 334 A 1 ATOM 2627 N N . CYS A 0 335 . 3.294 4.423 5.042 1.00 93.05 335 A 1 ATOM 2628 C CA . CYS A 0 335 . 3.860 5.439 4.155 1.00 93.05 335 A 1 ATOM 2629 C C . CYS A 0 335 . 5.199 5.987 4.658 1.00 93.05 335 A 1 ATOM 2630 C CB . CYS A 0 335 . 2.856 6.586 3.993 1.00 93.05 335 A 1 ATOM 2631 O O . CYS A 0 335 . 6.116 6.170 3.865 1.00 93.05 335 A 1 ATOM 2632 S SG . CYS A 0 335 . 1.329 6.000 3.211 1.00 93.05 335 A 1 ATOM 2633 N N . SER A 0 336 . 5.349 6.223 5.966 1.00 90.89 336 A 1 ATOM 2634 C CA . SER A 0 336 . 6.603 6.740 6.535 1.00 90.89 336 A 1 ATOM 2635 C C . SER A 0 336 . 7.767 5.763 6.349 1.00 90.89 336 A 1 ATOM 2636 C CB . SER A 0 336 . 6.418 7.062 8.021 1.00 90.89 336 A 1 ATOM 2637 O O . SER A 0 336 . 8.856 6.162 5.938 1.00 90.89 336 A 1 ATOM 2638 O OG . SER A 0 336 . 5.977 5.917 8.728 1.00 90.89 336 A 1 ATOM 2639 N N . HIS A 0 337 . 7.517 4.477 6.599 1.00 90.81 337 A 1 ATOM 2640 C CA . HIS A 0 337 . 8.497 3.408 6.439 1.00 90.81 337 A 1 ATOM 2641 C C . HIS A 0 337 . 8.787 3.142 4.962 1.00 90.81 337 A 1 ATOM 2642 C CB . HIS A 0 337 . 7.977 2.145 7.136 1.00 90.81 337 A 1 ATOM 2643 O O . HIS A 0 337 . 9.948 3.036 4.577 1.00 90.81 337 A 1 ATOM 2644 C CG . HIS A 0 337 . 7.806 2.316 8.620 1.00 90.81 337 A 1 ATOM 2645 C CD2 . HIS A 0 337 . 8.770 2.129 9.571 1.00 90.81 337 A 1 ATOM 2646 N ND1 . HIS A 0 337 . 6.657 2.708 9.272 1.00 90.81 337 A 1 ATOM 2647 C CE1 . HIS A 0 337 . 6.927 2.739 10.587 1.00 90.81 337 A 1 ATOM 2648 N NE2 . HIS A 0 337 . 8.203 2.397 10.821 1.00 90.81 337 A 1 ATOM 2649 N N . LEU A 0 338 . 7.751 3.079 4.126 1.00 91.93 338 A 1 ATOM 2650 C CA . LEU A 0 338 . 7.875 2.889 2.684 1.00 91.93 338 A 1 ATOM 2651 C C . LEU A 0 338 . 8.709 4.004 2.048 1.00 91.93 338 A 1 ATOM 2652 C CB . LEU A 0 338 . 6.457 2.849 2.093 1.00 91.93 338 A 1 ATOM 2653 O O . LEU A 0 338 . 9.671 3.726 1.335 1.00 91.93 338 A 1 ATOM 2654 C CG . LEU A 0 338 . 6.414 2.646 0.572 1.00 91.93 338 A 1 ATOM 2655 C CD1 . LEU A 0 338 . 6.993 1.286 0.186 1.00 91.93 338 A 1 ATOM 2656 C CD2 . LEU A 0 338 . 4.964 2.735 0.109 1.00 91.93 338 A 1 ATOM 2657 N N . LYS A 0 339 . 8.373 5.261 2.361 1.00 92.51 339 A 1 ATOM 2658 C CA . LYS A 0 339 . 9.085 6.442 1.873 1.00 92.51 339 A 1 ATOM 2659 C C . LYS A 0 339 . 10.551 6.401 2.271 1.00 92.51 339 A 1 ATOM 2660 C CB . LYS A 0 339 . 8.382 7.708 2.378 1.00 92.51 339 A 1 ATOM 2661 O O . LYS A 0 339 . 11.398 6.475 1.394 1.00 92.51 339 A 1 ATOM 2662 C CG . LYS A 0 339 . 9.036 8.983 1.839 1.00 92.51 339 A 1 ATOM 2663 C CD . LYS A 0 339 . 8.164 10.200 2.152 1.00 92.51 339 A 1 ATOM 2664 C CE . LYS A 0 339 . 8.828 11.451 1.581 1.00 92.51 339 A 1 ATOM 2665 N NZ . LYS A 0 339 . 7.931 12.626 1.660 1.00 92.51 339 A 1 ATOM 2666 N N . LEU A 0 340 . 10.853 6.210 3.556 1.00 89.71 340 A 1 ATOM 2667 C CA . LEU A 0 340 . 12.233 6.169 4.044 1.00 89.71 340 A 1 ATOM 2668 C C . LEU A 0 340 . 13.053 5.067 3.358 1.00 89.71 340 A 1 ATOM 2669 C CB . LEU A 0 340 . 12.190 6.024 5.575 1.00 89.71 340 A 1 ATOM 2670 O O . LEU A 0 340 . 14.181 5.318 2.941 1.00 89.71 340 A 1 ATOM 2671 C CG . LEU A 0 340 . 13.568 6.053 6.268 1.00 89.71 340 A 1 ATOM 2672 C CD1 . LEU A 0 340 . 13.401 6.545 7.708 1.00 89.71 340 A 1 ATOM 2673 C CD2 . LEU A 0 340 . 14.221 4.669 6.360 1.00 89.71 340 A 1 ATOM 2674 N N . ASN A 0 341 . 12.496 3.860 3.219 1.00 85.83 341 A 1 ATOM 2675 C CA . ASN A 0 341 . 13.209 2.745 2.596 1.00 85.83 341 A 1 ATOM 2676 C C . ASN A 0 341 . 13.470 2.999 1.108 1.00 85.83 341 A 1 ATOM 2677 C CB . ASN A 0 341 . 12.459 1.427 2.834 1.00 85.83 341 A 1 ATOM 2678 O O . ASN A 0 341 . 14.614 2.887 0.672 1.00 85.83 341 A 1 ATOM 2679 C CG . ASN A 0 341 . 12.714 0.895 4.229 1.00 85.83 341 A 1 ATOM 2680 N ND2 . ASN A 0 341 . 11.799 1.070 5.146 1.00 85.83 341 A 1 ATOM 2681 O OD1 . ASN A 0 341 . 13.761 0.362 4.537 1.00 85.83 341 A 1 ATOM 2682 N N . ILE A 0 342 . 12.453 3.402 0.337 1.00 88.88 342 A 1 ATOM 2683 C CA . ILE A 0 342 . 12.648 3.661 -1.095 1.00 88.88 342 A 1 ATOM 2684 C C . ILE A 0 342 . 13.544 4.889 -1.310 1.00 88.88 342 A 1 ATOM 2685 C CB . ILE A 0 342 . 11.312 3.771 -1.864 1.00 88.88 342 A 1 ATOM 2686 O O . ILE A 0 342 . 14.420 4.844 -2.166 1.00 88.88 342 A 1 ATOM 2687 C CG1 . ILE A 0 342 . 10.457 2.490 -1.734 1.00 88.88 342 A 1 ATOM 2688 C CG2 . ILE A 0 342 . 11.637 4.011 -3.355 1.00 88.88 342 A 1 ATOM 2689 C CD1 . ILE A 0 342 . 9.045 2.616 -2.326 1.00 88.88 342 A 1 ATOM 2690 N N . GLU A 0 343 . 13.401 5.964 -0.529 1.00 90.47 343 A 1 ATOM 2691 C CA . GLU A 0 343 . 14.288 7.134 -0.620 1.00 90.47 343 A 1 ATOM 2692 C C . GLU A 0 343 . 15.751 6.758 -0.357 1.00 90.47 343 A 1 ATOM 2693 C CB . GLU A 0 343 . 13.848 8.256 0.340 1.00 90.47 343 A 1 ATOM 2694 O O . GLU A 0 343 . 16.624 7.150 -1.130 1.00 90.47 343 A 1 ATOM 2695 C CG . GLU A 0 343 . 12.593 8.994 -0.158 1.00 90.47 343 A 1 ATOM 2696 C CD . GLU A 0 343 . 12.181 10.204 0.701 1.00 90.47 343 A 1 ATOM 2697 O OE1 . GLU A 0 343 . 11.372 11.022 0.197 1.00 90.47 343 A 1 ATOM 2698 O OE2 . GLU A 0 343 . 12.633 10.332 1.860 1.00 90.47 343 A 1 ATOM 2699 N N . ASN A 0 344 . 16.029 5.942 0.664 1.00 86.74 344 A 1 ATOM 2700 C CA . ASN A 0 344 . 17.384 5.459 0.935 1.00 86.74 344 A 1 ATOM 2701 C C . ASN A 0 344 . 17.940 4.620 -0.225 1.00 86.74 344 A 1 ATOM 2702 C CB . ASN A 0 344 . 17.387 4.664 2.248 1.00 86.74 344 A 1 ATOM 2703 O O . ASN A 0 344 . 19.087 4.824 -0.623 1.00 86.74 344 A 1 ATOM 2704 C CG . ASN A 0 344 . 17.300 5.542 3.484 1.00 86.74 344 A 1 ATOM 2705 N ND2 . ASN A 0 344 . 16.988 4.957 4.614 1.00 86.74 344 A 1 ATOM 2706 O OD1 . ASN A 0 344 . 17.567 6.733 3.484 1.00 86.74 344 A 1 ATOM 2707 N N . MET A 0 345 . 17.123 3.734 -0.805 1.00 85.45 345 A 1 ATOM 2708 C CA . MET A 0 345 . 17.502 2.925 -1.972 1.00 85.45 345 A 1 ATOM 2709 C C . MET A 0 345 . 17.734 3.772 -3.231 1.00 85.45 345 A 1 ATOM 2710 C CB . MET A 0 345 . 16.404 1.894 -2.261 1.00 85.45 345 A 1 ATOM 2711 O O . MET A 0 345 . 18.585 3.447 -4.057 1.00 85.45 345 A 1 ATOM 2712 C CG . MET A 0 345 . 16.285 0.823 -1.174 1.00 85.45 345 A 1 ATOM 2713 S SD . MET A 0 345 . 14.857 -0.265 -1.407 1.00 85.45 345 A 1 ATOM 2714 C CE . MET A 0 345 . 15.503 -1.335 -2.712 1.00 85.45 345 A 1 ATOM 2715 N N . LEU A 0 346 . 16.987 4.866 -3.393 1.00 88.29 346 A 1 ATOM 2716 C CA . LEU A 0 346 . 17.154 5.803 -4.502 1.00 88.29 346 A 1 ATOM 2717 C C . LEU A 0 346 . 18.411 6.666 -4.348 1.00 88.29 346 A 1 ATOM 2718 C CB . LEU A 0 346 . 15.905 6.695 -4.599 1.00 88.29 346 A 1 ATOM 2719 O O . LEU A 0 346 . 19.051 6.991 -5.343 1.00 88.29 346 A 1 ATOM 2720 C CG . LEU A 0 346 . 14.644 6.015 -5.157 1.00 88.29 346 A 1 ATOM 2721 C CD1 . LEU A 0 346 . 13.468 6.994 -5.060 1.00 88.29 346 A 1 ATOM 2722 C CD2 . LEU A 0 346 . 14.816 5.614 -6.621 1.00 88.29 346 A 1 ATOM 2723 N N . VAL A 0 347 . 18.771 7.054 -3.122 1.00 84.38 347 A 1 ATOM 2724 C CA . VAL A 0 347 . 19.964 7.875 -2.855 1.00 84.38 347 A 1 ATOM 2725 C C . VAL A 0 347 . 21.247 7.048 -2.937 1.00 84.38 347 A 1 ATOM 2726 C CB . VAL A 0 347 . 19.835 8.598 -1.499 1.00 84.38 347 A 1 ATOM 2727 O O . VAL A 0 347 . 22.280 7.581 -3.335 1.00 84.38 347 A 1 ATOM 2728 C CG1 . VAL A 0 347 . 21.115 9.339 -1.081 1.00 84.38 347 A 1 ATOM 2729 C CG2 . VAL A 0 347 . 18.726 9.659 -1.563 1.00 84.38 347 A 1 ATOM 2730 N N . SER A 0 348 . 21.208 5.757 -2.602 1.00 81.44 348 A 1 ATOM 2731 C CA . SER A 0 348 . 22.392 4.891 -2.648 1.00 81.44 348 A 1 ATOM 2732 C C . SER A 0 348 . 22.834 4.502 -4.062 1.00 81.44 348 A 1 ATOM 2733 C CB . SER A 0 348 . 22.150 3.633 -1.812 1.00 81.44 348 A 1 ATOM 2734 O O . SER A 0 348 . 23.985 4.098 -4.245 1.00 81.44 348 A 1 ATOM 2735 O OG . SER A 0 348 . 21.049 2.889 -2.291 1.00 81.44 348 A 1 ATOM 2736 N N . HIS A 0 349 . 21.956 4.611 -5.064 1.00 70.91 349 A 1 ATOM 2737 C CA . HIS A 0 349 . 22.236 4.170 -6.430 1.00 70.91 349 A 1 ATOM 2738 C C . HIS A 0 349 . 22.001 5.274 -7.456 1.00 70.91 349 A 1 ATOM 2739 C CB . HIS A 0 349 . 21.439 2.899 -6.754 1.00 70.91 349 A 1 ATOM 2740 O O . HIS A 0 349 . 20.991 5.968 -7.456 1.00 70.91 349 A 1 ATOM 2741 C CG . HIS A 0 349 . 21.795 1.772 -5.822 1.00 70.91 349 A 1 ATOM 2742 C CD2 . HIS A 0 349 . 20.993 1.266 -4.838 1.00 70.91 349 A 1 ATOM 2743 N ND1 . HIS A 0 349 . 23.046 1.222 -5.654 1.00 70.91 349 A 1 ATOM 2744 C CE1 . HIS A 0 349 . 23.002 0.420 -4.582 1.00 70.91 349 A 1 ATOM 2745 N NE2 . HIS A 0 349 . 21.782 0.449 -4.026 1.00 70.91 349 A 1 ATOM 2746 N N . HIS A 0 350 . 22.952 5.411 -8.378 1.00 73.48 350 A 1 ATOM 2747 C CA . HIS A 0 350 . 22.937 6.454 -9.406 1.00 73.48 350 A 1 ATOM 2748 C C . HIS A 0 350 . 22.982 5.887 -10.824 1.00 73.48 350 A 1 ATOM 2749 C CB . HIS A 0 350 . 24.082 7.439 -9.147 1.00 73.48 350 A 1 ATOM 2750 O O . HIS A 0 350 . 23.218 6.633 -11.768 1.00 73.48 350 A 1 ATOM 2751 C CG . HIS A 0 350 . 24.055 8.045 -7.769 1.00 73.48 350 A 1 ATOM 2752 C CD2 . HIS A 0 350 . 25.135 8.239 -6.953 1.00 73.48 350 A 1 ATOM 2753 N ND1 . HIS A 0 350 . 22.944 8.483 -7.084 1.00 73.48 350 A 1 ATOM 2754 C CE1 . HIS A 0 350 . 23.352 8.942 -5.890 1.00 73.48 350 A 1 ATOM 2755 N NE2 . HIS A 0 350 . 24.684 8.826 -5.771 1.00 73.48 350 A 1 ATOM 2756 N N . ASP A 0 351 . 22.776 4.582 -10.990 1.00 86.62 351 A 1 ATOM 2757 C CA . ASP A 0 351 . 22.727 3.975 -12.315 1.00 86.62 351 A 1 ATOM 2758 C C . ASP A 0 351 . 21.385 4.273 -13.007 1.00 86.62 351 A 1 ATOM 2759 C CB . ASP A 0 351 . 23.022 2.477 -12.217 1.00 86.62 351 A 1 ATOM 2760 O O . ASP A 0 351 . 20.312 4.042 -12.444 1.00 86.62 351 A 1 ATOM 2761 C CG . ASP A 0 351 . 22.777 1.814 -13.567 1.00 86.62 351 A 1 ATOM 2762 O OD1 . ASP A 0 351 . 23.189 2.409 -14.586 1.00 86.62 351 A 1 ATOM 2763 O OD2 . ASP A 0 351 . 22.046 0.798 -13.563 1.00 86.62 351 A 1 ATOM 2764 N N . ALA A 0 352 . 21.449 4.781 -14.240 1.00 89.02 352 A 1 ATOM 2765 C CA . ALA A 0 352 . 20.280 5.200 -15.006 1.00 89.02 352 A 1 ATOM 2766 C C . ALA A 0 352 . 19.358 4.023 -15.360 1.00 89.02 352 A 1 ATOM 2767 C CB . ALA A 0 352 . 20.755 5.932 -16.267 1.00 89.02 352 A 1 ATOM 2768 O O . ALA A 0 352 . 18.137 4.181 -15.311 1.00 89.02 352 A 1 ATOM 2769 N N . VAL A 0 353 . 19.918 2.846 -15.666 1.00 88.21 353 A 1 ATOM 2770 C CA . VAL A 0 353 . 19.133 1.644 -16.002 1.00 88.21 353 A 1 ATOM 2771 C C . VAL A 0 353 . 18.336 1.184 -14.785 1.00 88.21 353 A 1 ATOM 2772 C CB . VAL A 0 353 . 20.040 0.512 -16.529 1.00 88.21 353 A 1 ATOM 2773 O O . VAL A 0 353 . 17.123 0.995 -14.857 1.00 88.21 353 A 1 ATOM 2774 C CG1 . VAL A 0 353 . 19.220 -0.722 -16.919 1.00 88.21 353 A 1 ATOM 2775 C CG2 . VAL A 0 353 . 20.842 0.952 -17.759 1.00 88.21 353 A 1 ATOM 2776 N N . THR A 0 354 . 18.998 1.093 -13.633 1.00 87.31 354 A 1 ATOM 2777 C CA . THR A 0 354 . 18.355 0.722 -12.368 1.00 87.31 354 A 1 ATOM 2778 C C . THR A 0 354 . 17.266 1.722 -11.956 1.00 87.31 354 A 1 ATOM 2779 C CB . THR A 0 354 . 19.416 0.590 -11.270 1.00 87.31 354 A 1 ATOM 2780 O O . THR A 0 354 . 16.160 1.314 -11.601 1.00 87.31 354 A 1 ATOM 2781 C CG2 . THR A 0 354 . 18.809 0.084 -9.964 1.00 87.31 354 A 1 ATOM 2782 O OG1 . THR A 0 354 . 20.409 -0.345 -11.640 1.00 87.31 354 A 1 ATOM 2783 N N . LEU A 0 355 . 17.533 3.031 -12.051 1.00 90.10 355 A 1 ATOM 2784 C CA . LEU A 0 355 . 16.540 4.072 -11.750 1.00 90.10 355 A 1 ATOM 2785 C C . LEU A 0 355 . 15.334 4.010 -12.698 1.00 90.10 355 A 1 ATOM 2786 C CB . LEU A 0 355 . 17.204 5.459 -11.826 1.00 90.10 355 A 1 ATOM 2787 O O . LEU A 0 355 . 14.200 4.211 -12.263 1.00 90.10 355 A 1 ATOM 2788 C CG . LEU A 0 355 . 18.160 5.784 -10.663 1.00 90.10 355 A 1 ATOM 2789 C CD1 . LEU A 0 355 . 18.928 7.069 -10.980 1.00 90.10 355 A 1 ATOM 2790 C CD2 . LEU A 0 355 . 17.408 5.993 -9.346 1.00 90.10 355 A 1 ATOM 2791 N N . TYR A 0 356 . 15.556 3.698 -13.978 1.00 88.83 356 A 1 ATOM 2792 C CA . TYR A 0 356 . 14.474 3.525 -14.945 1.00 88.83 356 A 1 ATOM 2793 C C . TYR A 0 356 . 13.581 2.331 -14.586 1.00 88.83 356 A 1 ATOM 2794 C CB . TYR A 0 356 . 15.052 3.407 -16.358 1.00 88.83 356 A 1 ATOM 2795 O O . TYR A 0 356 . 12.365 2.497 -14.485 1.00 88.83 356 A 1 ATOM 2796 C CG . TYR A 0 356 . 13.990 3.428 -17.437 1.00 88.83 356 A 1 ATOM 2797 C CD1 . TYR A 0 356 . 13.568 2.236 -18.052 1.00 88.83 356 A 1 ATOM 2798 C CD2 . TYR A 0 356 . 13.400 4.649 -17.811 1.00 88.83 356 A 1 ATOM 2799 C CE1 . TYR A 0 356 . 12.576 2.273 -19.052 1.00 88.83 356 A 1 ATOM 2800 C CE2 . TYR A 0 356 . 12.399 4.687 -18.799 1.00 88.83 356 A 1 ATOM 2801 O OH . TYR A 0 356 . 11.043 3.543 -20.400 1.00 88.83 356 A 1 ATOM 2802 C CZ . TYR A 0 356 . 11.997 3.496 -19.434 1.00 88.83 356 A 1 ATOM 2803 N N . LYS A 0 357 . 14.171 1.165 -14.284 1.00 86.94 357 A 1 ATOM 2804 C CA . LYS A 0 357 . 13.439 -0.018 -13.788 1.00 86.94 357 A 1 ATOM 2805 C C . LYS A 0 357 . 12.593 0.312 -12.563 1.00 86.94 357 A 1 ATOM 2806 C CB . LYS A 0 357 . 14.418 -1.147 -13.425 1.00 86.94 357 A 1 ATOM 2807 O O . LYS A 0 357 . 11.392 0.059 -12.549 1.00 86.94 357 A 1 ATOM 2808 C CG . LYS A 0 357 . 15.052 -1.790 -14.656 1.00 86.94 357 A 1 ATOM 2809 C CD . LYS A 0 357 . 16.174 -2.759 -14.261 1.00 86.94 357 A 1 ATOM 2810 C CE . LYS A 0 357 . 17.020 -3.208 -15.457 1.00 86.94 357 A 1 ATOM 2811 N NZ . LYS A 0 357 . 16.551 -4.473 -16.043 1.00 86.94 357 A 1 ATOM 2812 N N . MET A 0 358 . 13.203 0.934 -11.553 1.00 88.78 358 A 1 ATOM 2813 C CA . MET A 0 358 . 12.517 1.328 -10.319 1.00 88.78 358 A 1 ATOM 2814 C C . MET A 0 358 . 11.341 2.271 -10.580 1.00 88.78 358 A 1 ATOM 2815 C CB . MET A 0 358 . 13.504 2.032 -9.388 1.00 88.78 358 A 1 ATOM 2816 O O . MET A 0 358 . 10.264 2.073 -10.019 1.00 88.78 358 A 1 ATOM 2817 C CG . MET A 0 358 . 14.520 1.093 -8.753 1.00 88.78 358 A 1 ATOM 2818 S SD . MET A 0 358 . 15.668 2.038 -7.728 1.00 88.78 358 A 1 ATOM 2819 C CE . MET A 0 358 . 16.601 0.663 -7.056 1.00 88.78 358 A 1 ATOM 2820 N N . ASN A 0 359 . 11.524 3.281 -11.438 1.00 89.65 359 A 1 ATOM 2821 C CA . ASN A 0 359 . 10.464 4.213 -11.821 1.00 89.65 359 A 1 ATOM 2822 C C . ASN A 0 359 . 9.259 3.478 -12.428 1.00 89.65 359 A 1 ATOM 2823 C CB . ASN A 0 359 . 11.049 5.250 -12.797 1.00 89.65 359 A 1 ATOM 2824 O O . ASN A 0 359 . 8.117 3.769 -12.073 1.00 89.65 359 A 1 ATOM 2825 C CG . ASN A 0 359 . 9.978 6.145 -13.390 1.00 89.65 359 A 1 ATOM 2826 N ND2 . ASN A 0 359 . 9.525 5.835 -14.588 1.00 89.65 359 A 1 ATOM 2827 O OD1 . ASN A 0 359 . 9.544 7.106 -12.769 1.00 89.65 359 A 1 ATOM 2828 N N . ASN A 0 360 . 9.518 2.509 -13.306 1.00 86.46 360 A 1 ATOM 2829 C CA . ASN A 0 360 . 8.477 1.751 -13.995 1.00 86.46 360 A 1 ATOM 2830 C C . ASN A 0 360 . 7.688 0.861 -13.032 1.00 86.46 360 A 1 ATOM 2831 C CB . ASN A 0 360 . 9.138 0.913 -15.091 1.00 86.46 360 A 1 ATOM 2832 O O . ASN A 0 360 . 6.458 0.873 -13.047 1.00 86.46 360 A 1 ATOM 2833 C CG . ASN A 0 360 . 9.850 1.765 -16.121 1.00 86.46 360 A 1 ATOM 2834 N ND2 . ASN A 0 360 . 10.796 1.179 -16.813 1.00 86.46 360 A 1 ATOM 2835 O OD1 . ASN A 0 360 . 9.569 2.941 -16.315 1.00 86.46 360 A 1 ATOM 2836 N N . ILE A 0 361 . 8.395 0.153 -12.147 1.00 88.38 361 A 1 ATOM 2837 C CA . ILE A 0 361 . 7.792 -0.673 -11.095 1.00 88.38 361 A 1 ATOM 2838 C C . ILE A 0 361 . 6.923 0.201 -10.184 1.00 88.38 361 A 1 ATOM 2839 C CB . ILE A 0 361 . 8.905 -1.406 -10.313 1.00 88.38 361 A 1 ATOM 2840 O O . ILE A 0 361 . 5.764 -0.127 -9.928 1.00 88.38 361 A 1 ATOM 2841 C CG1 . ILE A 0 361 . 9.619 -2.426 -11.229 1.00 88.38 361 A 1 ATOM 2842 C CG2 . ILE A 0 361 . 8.344 -2.126 -9.076 1.00 88.38 361 A 1 ATOM 2843 C CD1 . ILE A 0 361 . 10.932 -2.954 -10.644 1.00 88.38 361 A 1 ATOM 2844 N N . MET A 0 362 . 7.440 1.354 -9.746 1.00 89.70 362 A 1 ATOM 2845 C CA . MET A 0 362 . 6.674 2.296 -8.929 1.00 89.70 362 A 1 ATOM 2846 C C . MET A 0 362 . 5.397 2.754 -9.629 1.00 89.70 362 A 1 ATOM 2847 C CB . MET A 0 362 . 7.528 3.510 -8.549 1.00 89.70 362 A 1 ATOM 2848 O O . MET A 0 362 . 4.347 2.761 -8.994 1.00 89.70 362 A 1 ATOM 2849 C CG . MET A 0 362 . 8.438 3.187 -7.367 1.00 89.70 362 A 1 ATOM 2850 S SD . MET A 0 362 . 9.421 4.603 -6.822 1.00 89.70 362 A 1 ATOM 2851 C CE . MET A 0 362 . 10.974 4.208 -7.645 1.00 89.70 362 A 1 ATOM 2852 N N . ARG A 0 363 . 5.443 3.079 -10.926 1.00 87.95 363 A 1 ATOM 2853 C CA . ARG A 0 363 . 4.238 3.475 -11.671 1.00 87.95 363 A 1 ATOM 2854 C C . ARG A 0 363 . 3.231 2.349 -11.833 1.00 87.95 363 A 1 ATOM 2855 C CB . ARG A 0 363 . 4.607 4.035 -13.040 1.00 87.95 363 A 1 ATOM 2856 O O . ARG A 0 363 . 2.038 2.590 -11.652 1.00 87.95 363 A 1 ATOM 2857 C CG . ARG A 0 363 . 5.138 5.456 -12.888 1.00 87.95 363 A 1 ATOM 2858 C CD . ARG A 0 363 . 5.121 6.103 -14.256 1.00 87.95 363 A 1 ATOM 2859 N NE . ARG A 0 363 . 5.676 7.462 -14.199 1.00 87.95 363 A 1 ATOM 2860 N NH1 . ARG A 0 363 . 4.560 8.326 -16.004 1.00 87.95 363 A 1 ATOM 2861 N NH2 . ARG A 0 363 . 6.417 9.296 -15.289 1.00 87.95 363 A 1 ATOM 2862 C CZ . ARG A 0 363 . 5.520 8.372 -15.133 1.00 87.95 363 A 1 ATOM 2863 N N . PHE A 0 364 . 3.688 1.132 -12.114 1.00 86.96 364 A 1 ATOM 2864 C CA . PHE A 0 364 . 2.818 -0.042 -12.166 1.00 86.96 364 A 1 ATOM 2865 C C . PHE A 0 364 . 2.052 -0.231 -10.846 1.00 86.96 364 A 1 ATOM 2866 C CB . PHE A 0 364 . 3.660 -1.281 -12.495 1.00 86.96 364 A 1 ATOM 2867 O O . PHE A 0 364 . 0.820 -0.342 -10.834 1.00 86.96 364 A 1 ATOM 2868 C CG . PHE A 0 364 . 2.891 -2.559 -12.253 1.00 86.96 364 A 1 ATOM 2869 C CD1 . PHE A 0 364 . 3.153 -3.343 -11.112 1.00 86.96 364 A 1 ATOM 2870 C CD2 . PHE A 0 364 . 1.821 -2.890 -13.100 1.00 86.96 364 A 1 ATOM 2871 C CE1 . PHE A 0 364 . 2.357 -4.466 -10.834 1.00 86.96 364 A 1 ATOM 2872 C CE2 . PHE A 0 364 . 1.017 -4.004 -12.813 1.00 86.96 364 A 1 ATOM 2873 C CZ . PHE A 0 364 . 1.293 -4.801 -11.688 1.00 86.96 364 A 1 ATOM 2874 N N . TYR A 0 365 . 2.758 -0.191 -9.715 1.00 89.30 365 A 1 ATOM 2875 C CA . TYR A 0 365 . 2.118 -0.294 -8.407 1.00 89.30 365 A 1 ATOM 2876 C C . TYR A 0 365 . 1.233 0.913 -8.104 1.00 89.30 365 A 1 ATOM 2877 C CB . TYR A 0 365 . 3.169 -0.511 -7.321 1.00 89.30 365 A 1 ATOM 2878 O O . TYR A 0 365 . 0.137 0.733 -7.589 1.00 89.30 365 A 1 ATOM 2879 C CG . TYR A 0 365 . 3.562 -1.967 -7.193 1.00 89.30 365 A 1 ATOM 2880 C CD1 . TYR A 0 365 . 2.684 -2.874 -6.567 1.00 89.30 365 A 1 ATOM 2881 C CD2 . TYR A 0 365 . 4.792 -2.419 -7.705 1.00 89.30 365 A 1 ATOM 2882 C CE1 . TYR A 0 365 . 3.032 -4.235 -6.474 1.00 89.30 365 A 1 ATOM 2883 C CE2 . TYR A 0 365 . 5.150 -3.774 -7.602 1.00 89.30 365 A 1 ATOM 2884 O OH . TYR A 0 365 . 4.593 -5.995 -6.925 1.00 89.30 365 A 1 ATOM 2885 C CZ . TYR A 0 365 . 4.264 -4.684 -6.994 1.00 89.30 365 A 1 ATOM 2886 N N . GLN A 0 366 . 1.630 2.128 -8.483 1.00 88.60 366 A 1 ATOM 2887 C CA . GLN A 0 366 . 0.804 3.325 -8.322 1.00 88.60 366 A 1 ATOM 2888 C C . GLN A 0 366 . -0.534 3.198 -9.077 1.00 88.60 366 A 1 ATOM 2889 C CB . GLN A 0 366 . 1.614 4.542 -8.796 1.00 88.60 366 A 1 ATOM 2890 O O . GLN A 0 366 . -1.581 3.564 -8.543 1.00 88.60 366 A 1 ATOM 2891 C CG . GLN A 0 366 . 1.178 5.853 -8.141 1.00 88.60 366 A 1 ATOM 2892 C CD . GLN A 0 366 . 1.921 7.062 -8.709 1.00 88.60 366 A 1 ATOM 2893 N NE2 . GLN A 0 366 . 1.615 8.239 -8.210 1.00 88.60 366 A 1 ATOM 2894 O OE1 . GLN A 0 366 . 2.710 6.990 -9.636 1.00 88.60 366 A 1 ATOM 2895 N N . HIS A 0 367 . -0.534 2.625 -10.285 1.00 86.70 367 A 1 ATOM 2896 C CA . HIS A 0 367 . -1.761 2.295 -11.017 1.00 86.70 367 A 1 ATOM 2897 C C . HIS A 0 367 . -2.600 1.240 -10.276 1.00 86.70 367 A 1 ATOM 2898 C CB . HIS A 0 367 . -1.395 1.832 -12.434 1.00 86.70 367 A 1 ATOM 2899 O O . HIS A 0 367 . -3.809 1.406 -10.102 1.00 86.70 367 A 1 ATOM 2900 C CG . HIS A 0 367 . -2.607 1.560 -13.285 1.00 86.70 367 A 1 ATOM 2901 C CD2 . HIS A 0 367 . -3.199 0.345 -13.517 1.00 86.70 367 A 1 ATOM 2902 N ND1 . HIS A 0 367 . -3.348 2.508 -13.952 1.00 86.70 367 A 1 ATOM 2903 C CE1 . HIS A 0 367 . -4.370 1.882 -14.558 1.00 86.70 367 A 1 ATOM 2904 N NE2 . HIS A 0 367 . -4.325 0.565 -14.318 1.00 86.70 367 A 1 ATOM 2905 N N . THR A 0 368 . -1.950 0.196 -9.762 1.00 88.05 368 A 1 ATOM 2906 C CA . THR A 0 368 . -2.603 -0.881 -9.006 1.00 88.05 368 A 1 ATOM 2907 C C . THR A 0 368 . -3.249 -0.361 -7.714 1.00 88.05 368 A 1 ATOM 2908 C CB . THR A 0 368 . -1.601 -2.010 -8.716 1.00 88.05 368 A 1 ATOM 2909 O O . THR A 0 368 . -4.425 -0.624 -7.455 1.00 88.05 368 A 1 ATOM 2910 C CG2 . THR A 0 368 . -2.288 -3.226 -8.102 1.00 88.05 368 A 1 ATOM 2911 O OG1 . THR A 0 368 . -1.016 -2.451 -9.922 1.00 88.05 368 A 1 ATOM 2912 N N . PHE A 0 369 . -2.549 0.465 -6.931 1.00 90.56 369 A 1 ATOM 2913 C CA . PHE A 0 369 . -3.067 1.056 -5.695 1.00 90.56 369 A 1 ATOM 2914 C C . PHE A 0 369 . -4.214 2.040 -5.931 1.00 90.56 369 A 1 ATOM 2915 C CB . PHE A 0 369 . -1.937 1.739 -4.917 1.00 90.56 369 A 1 ATOM 2916 O O . PHE A 0 369 . -5.139 2.075 -5.120 1.00 90.56 369 A 1 ATOM 2917 C CG . PHE A 0 369 . -0.988 0.776 -4.236 1.00 90.56 369 A 1 ATOM 2918 C CD1 . PHE A 0 369 . -1.456 -0.066 -3.212 1.00 90.56 369 A 1 ATOM 2919 C CD2 . PHE A 0 369 . 0.371 0.748 -4.587 1.00 90.56 369 A 1 ATOM 2920 C CE1 . PHE A 0 369 . -0.567 -0.929 -2.552 1.00 90.56 369 A 1 ATOM 2921 C CE2 . PHE A 0 369 . 1.259 -0.123 -3.934 1.00 90.56 369 A 1 ATOM 2922 C CZ . PHE A 0 369 . 0.789 -0.967 -2.921 1.00 90.56 369 A 1 ATOM 2923 N N . ARG A 0 370 . -4.228 2.775 -7.053 1.00 88.27 370 A 1 ATOM 2924 C CA . ARG A 0 370 . -5.375 3.616 -7.454 1.00 88.27 370 A 1 ATOM 2925 C C . ARG A 0 370 . -6.646 2.806 -7.727 1.00 88.27 370 A 1 ATOM 2926 C CB . ARG A 0 370 . -5.016 4.439 -8.700 1.00 88.27 370 A 1 ATOM 2927 O O . ARG A 0 370 . -7.740 3.349 -7.597 1.00 88.27 370 A 1 ATOM 2928 C CG . ARG A 0 370 . -4.088 5.625 -8.405 1.00 88.27 370 A 1 ATOM 2929 C CD . ARG A 0 370 . -3.675 6.268 -9.735 1.00 88.27 370 A 1 ATOM 2930 N NE . ARG A 0 370 . -2.691 7.352 -9.555 1.00 88.27 370 A 1 ATOM 2931 N NH1 . ARG A 0 370 . -2.497 7.927 -11.775 1.00 88.27 370 A 1 ATOM 2932 N NH2 . ARG A 0 370 . -1.169 8.896 -10.267 1.00 88.27 370 A 1 ATOM 2933 C CZ . ARG A 0 370 . -2.131 8.056 -10.527 1.00 88.27 370 A 1 ATOM 2934 N N . SER A 0 371 . -6.519 1.533 -8.109 1.00 85.36 371 A 1 ATOM 2935 C CA . SER A 0 371 . -7.669 0.633 -8.285 1.00 85.36 371 A 1 ATOM 2936 C C . SER A 0 371 . -8.170 0.045 -6.958 1.00 85.36 371 A 1 ATOM 2937 C CB . SER A 0 371 . -7.328 -0.474 -9.291 1.00 85.36 371 A 1 ATOM 2938 O O . SER A 0 371 . -9.364 -0.215 -6.790 1.00 85.36 371 A 1 ATOM 2939 O OG . SER A 0 371 . -6.579 -1.522 -8.707 1.00 85.36 371 A 1 ATOM 2940 N N . LEU A 0 372 . -7.270 -0.143 -5.988 1.00 83.23 372 A 1 ATOM 2941 C CA . LEU A 0 372 . -7.594 -0.731 -4.689 1.00 83.23 372 A 1 ATOM 2942 C C . LEU A 0 372 . -8.136 0.286 -3.687 1.00 83.23 372 A 1 ATOM 2943 C CB . LEU A 0 372 . -6.350 -1.421 -4.118 1.00 83.23 372 A 1 ATOM 2944 O O . LEU A 0 372 . -9.100 -0.031 -2.981 1.00 83.23 372 A 1 ATOM 2945 C CG . LEU A 0 372 . -5.977 -2.732 -4.825 1.00 83.23 372 A 1 ATOM 2946 C CD1 . LEU A 0 372 . -4.683 -3.231 -4.202 1.00 83.23 372 A 1 ATOM 2947 C CD2 . LEU A 0 372 . -7.047 -3.815 -4.643 1.00 83.23 372 A 1 ATOM 2948 N N . ILE A 0 373 . -7.522 1.470 -3.646 1.00 83.61 373 A 1 ATOM 2949 C CA . ILE A 0 373 . -7.820 2.584 -2.745 1.00 83.61 373 A 1 ATOM 2950 C C . ILE A 0 373 . -8.094 3.838 -3.590 1.00 83.61 373 A 1 ATOM 2951 C CB . ILE A 0 373 . -6.661 2.842 -1.745 1.00 83.61 373 A 1 ATOM 2952 O O . ILE A 0 373 . -7.493 4.017 -4.649 1.00 83.61 373 A 1 ATOM 2953 C CG1 . ILE A 0 373 . -5.966 1.563 -1.216 1.00 83.61 373 A 1 ATOM 2954 C CG2 . ILE A 0 373 . -7.212 3.651 -0.557 1.00 83.61 373 A 1 ATOM 2955 C CD1 . ILE A 0 373 . -4.848 1.876 -0.209 1.00 83.61 373 A 1 ATOM 2956 N N . LYS A 0 374 . -8.982 4.733 -3.124 1.00 81.53 374 A 1 ATOM 2957 C CA . LYS A 0 374 . -9.230 6.036 -3.773 1.00 81.53 374 A 1 ATOM 2958 C C . LYS A 0 374 . -7.892 6.739 -4.082 1.00 81.53 374 A 1 ATOM 2959 C CB . LYS A 0 374 . -10.153 6.934 -2.909 1.00 81.53 374 A 1 ATOM 2960 O O . LYS A 0 374 . -6.949 6.695 -3.291 1.00 81.53 374 A 1 ATOM 2961 C CG . LYS A 0 374 . -11.654 6.555 -2.954 1.00 81.53 374 A 1 ATOM 2962 C CD . LYS A 0 374 . -12.547 7.506 -2.108 1.00 81.53 374 A 1 ATOM 2963 C CE . LYS A 0 374 . -14.053 7.126 -2.131 1.00 81.53 374 A 1 ATOM 2964 N NZ . LYS A 0 374 . -14.851 7.684 -0.991 1.00 81.53 374 A 1 ATOM 2965 N N . SER A 0 375 . -7.818 7.432 -5.218 1.00 79.41 375 A 1 ATOM 2966 C CA . SER A 0 375 . -6.608 8.143 -5.673 1.00 79.41 375 A 1 ATOM 2967 C C . SER A 0 375 . -6.091 9.195 -4.685 1.00 79.41 375 A 1 ATOM 2968 C CB . SER A 0 375 . -6.895 8.835 -7.008 1.00 79.41 375 A 1 ATOM 2969 O O . SER A 0 375 . -4.921 9.557 -4.737 1.00 79.41 375 A 1 ATOM 2970 O OG . SER A 0 375 . -8.004 9.707 -6.873 1.00 79.41 375 A 1 ATOM 2971 N N . THR A 0 376 . -6.954 9.668 -3.785 1.00 83.69 376 A 1 ATOM 2972 C CA . THR A 0 376 . -6.656 10.652 -2.737 1.00 83.69 376 A 1 ATOM 2973 C C . THR A 0 376 . -6.041 10.051 -1.473 1.00 83.69 376 A 1 ATOM 2974 C CB . THR A 0 376 . -7.939 11.404 -2.355 1.00 83.69 376 A 1 ATOM 2975 O O . THR A 0 376 . -5.764 10.800 -0.544 1.00 83.69 376 A 1 ATOM 2976 C CG2 . THR A 0 376 . -8.511 12.191 -3.536 1.00 83.69 376 A 1 ATOM 2977 O OG1 . THR A 0 376 . -8.931 10.487 -1.933 1.00 83.69 376 A 1 ATOM 2978 N N . ALA A 0 377 . -5.876 8.729 -1.404 1.00 88.56 377 A 1 ATOM 2979 C CA . ALA A 0 377 . -5.332 8.059 -0.229 1.00 88.56 377 A 1 ATOM 2980 C C . ALA A 0 377 . -3.862 8.416 0.019 1.00 88.56 377 A 1 ATOM 2981 C CB . ALA A 0 377 . -5.519 6.555 -0.398 1.00 88.56 377 A 1 ATOM 2982 O O . ALA A 0 377 . -3.083 8.613 -0.921 1.00 88.56 377 A 1 ATOM 2983 N N . SER A 0 378 . -3.471 8.410 1.290 1.00 91.83 378 A 1 ATOM 2984 C CA . SER A 0 378 . -2.129 8.767 1.758 1.00 91.83 378 A 1 ATOM 2985 C C . SER A 0 378 . -1.046 7.909 1.100 1.00 91.83 378 A 1 ATOM 2986 C CB . SER A 0 378 . -2.061 8.609 3.281 1.00 91.83 378 A 1 ATOM 2987 O O . SER A 0 378 . 0.001 8.423 0.709 1.00 91.83 378 A 1 ATOM 2988 O OG . SER A 0 378 . -3.090 9.357 3.895 1.00 91.83 378 A 1 ATOM 2989 N N . LEU A 0 379 . -1.328 6.618 0.880 1.00 92.52 379 A 1 ATOM 2990 C CA . LEU A 0 379 . -0.421 5.693 0.195 1.00 92.52 379 A 1 ATOM 2991 C C . LEU A 0 379 . -0.176 6.074 -1.272 1.00 92.52 379 A 1 ATOM 2992 C CB . LEU A 0 379 . -0.981 4.265 0.335 1.00 92.52 379 A 1 ATOM 2993 O O . LEU A 0 379 . 0.965 6.059 -1.732 1.00 92.52 379 A 1 ATOM 2994 C CG . LEU A 0 379 . -0.087 3.181 -0.296 1.00 92.52 379 A 1 ATOM 2995 C CD1 . LEU A 0 379 . 1.276 3.081 0.391 1.00 92.52 379 A 1 ATOM 2996 C CD2 . LEU A 0 379 . -0.778 1.823 -0.204 1.00 92.52 379 A 1 ATOM 2997 N N . ASN A 0 380 . -1.228 6.462 -1.999 1.00 92.31 380 A 1 ATOM 2998 C CA . ASN A 0 380 . -1.112 6.891 -3.395 1.00 92.31 380 A 1 ATOM 2999 C C . ASN A 0 380 . -0.303 8.192 -3.516 1.00 92.31 380 A 1 ATOM 3000 C CB . ASN A 0 380 . -2.521 7.042 -4.006 1.00 92.31 380 A 1 ATOM 3001 O O . ASN A 0 380 . 0.503 8.323 -4.438 1.00 92.31 380 A 1 ATOM 3002 C CG . ASN A 0 380 . -3.105 5.723 -4.482 1.00 92.31 380 A 1 ATOM 3003 N ND2 . ASN A 0 380 . -4.365 5.448 -4.227 1.00 92.31 380 A 1 ATOM 3004 O OD1 . ASN A 0 380 . -2.445 4.939 -5.139 1.00 92.31 380 A 1 ATOM 3005 N N . LEU A 0 381 . -0.489 9.128 -2.578 1.00 92.77 381 A 1 ATOM 3006 C CA . LEU A 0 381 . 0.292 10.366 -2.497 1.00 92.77 381 A 1 ATOM 3007 C C . LEU A 0 381 . 1.758 10.089 -2.140 1.00 92.77 381 A 1 ATOM 3008 C CB . LEU A 0 381 . -0.346 11.313 -1.463 1.00 92.77 381 A 1 ATOM 3009 O O . LEU A 0 381 . 2.656 10.631 -2.777 1.00 92.77 381 A 1 ATOM 3010 C CG . LEU A 0 381 . -1.760 11.809 -1.817 1.00 92.77 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . -2.308 12.648 -0.663 1.00 92.77 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . -1.773 12.668 -3.085 1.00 92.77 381 A 1 ATOM 3013 N N . CYS A 0 382 . 2.011 9.200 -1.179 1.00 93.25 382 A 1 ATOM 3014 C CA . CYS A 0 382 . 3.359 8.783 -0.801 1.00 93.25 382 A 1 ATOM 3015 C C . CYS A 0 382 . 4.117 8.164 -1.987 1.00 93.25 382 A 1 ATOM 3016 C CB . CYS A 0 382 . 3.232 7.813 0.381 1.00 93.25 382 A 1 ATOM 3017 O O . CYS A 0 382 . 5.247 8.561 -2.274 1.00 93.25 382 A 1 ATOM 3018 S SG . CYS A 0 382 . 4.861 7.182 0.865 1.00 93.25 382 A 1 ATOM 3019 N N . LEU A 0 383 . 3.480 7.250 -2.725 1.00 93.08 383 A 1 ATOM 3020 C CA . LEU A 0 383 . 4.067 6.657 -3.928 1.00 93.08 383 A 1 ATOM 3021 C C . LEU A 0 383 . 4.293 7.683 -5.037 1.00 93.08 383 A 1 ATOM 3022 C CB . LEU A 0 383 . 3.164 5.527 -4.435 1.00 93.08 383 A 1 ATOM 3023 O O . LEU A 0 383 . 5.307 7.610 -5.724 1.00 93.08 383 A 1 ATOM 3024 C CG . LEU A 0 383 . 3.232 4.272 -3.558 1.00 93.08 383 A 1 ATOM 3025 C CD1 . LEU A 0 383 . 2.200 3.273 -4.056 1.00 93.08 383 A 1 ATOM 3026 C CD2 . LEU A 0 383 . 4.602 3.600 -3.629 1.00 93.08 383 A 1 ATOM 3027 N N . ASP A 0 384 . 3.393 8.654 -5.194 1.00 92.57 384 A 1 ATOM 3028 C CA . ASP A 0 384 . 3.561 9.749 -6.151 1.00 92.57 384 A 1 ATOM 3029 C C . ASP A 0 384 . 4.787 10.615 -5.834 1.00 92.57 384 A 1 ATOM 3030 C CB . ASP A 0 384 . 2.282 10.600 -6.158 1.00 92.57 384 A 1 ATOM 3031 O O . ASP A 0 384 . 5.571 10.943 -6.724 1.00 92.57 384 A 1 ATOM 3032 C CG . ASP A 0 384 . 2.270 11.598 -7.307 1.00 92.57 384 A 1 ATOM 3033 O OD1 . ASP A 0 384 . 2.252 11.158 -8.478 1.00 92.57 384 A 1 ATOM 3034 O OD2 . ASP A 0 384 . 2.240 12.819 -7.031 1.00 92.57 384 A 1 ATOM 3035 N N . GLU A 0 385 . 5.002 10.950 -4.561 1.00 93.60 385 A 1 ATOM 3036 C CA . GLU A 0 385 . 6.177 11.707 -4.120 1.00 93.60 385 A 1 ATOM 3037 C C . GLU A 0 385 . 7.485 10.955 -4.397 1.00 93.60 385 A 1 ATOM 3038 C CB . GLU A 0 385 . 6.083 12.014 -2.620 1.00 93.60 385 A 1 ATOM 3039 O O . GLU A 0 385 . 8.430 11.529 -4.952 1.00 93.60 385 A 1 ATOM 3040 C CG . GLU A 0 385 . 5.030 13.078 -2.284 1.00 93.60 385 A 1 ATOM 3041 C CD . GLU A 0 385 . 4.989 13.410 -0.782 1.00 93.60 385 A 1 ATOM 3042 O OE1 . GLU A 0 385 . 4.198 14.304 -0.420 1.00 93.60 385 A 1 ATOM 3043 O OE2 . GLU A 0 385 . 5.807 12.855 0.000 1.00 93.60 385 A 1 ATOM 3044 N N . VAL A 0 386 . 7.531 9.669 -4.044 1.00 93.25 386 A 1 ATOM 3045 C CA . VAL A 0 386 . 8.716 8.818 -4.211 1.00 93.25 386 A 1 ATOM 3046 C C . VAL A 0 386 . 8.987 8.531 -5.693 1.00 93.25 386 A 1 ATOM 3047 C CB . VAL A 0 386 . 8.542 7.525 -3.398 1.00 93.25 386 A 1 ATOM 3048 O O . VAL A 0 386 . 10.131 8.627 -6.142 1.00 93.25 386 A 1 ATOM 3049 C CG1 . VAL A 0 386 . 9.715 6.573 -3.591 1.00 93.25 386 A 1 ATOM 3050 C CG2 . VAL A 0 386 . 8.475 7.802 -1.889 1.00 93.25 386 A 1 ATOM 3051 N N . GLN A 0 387 . 7.948 8.288 -6.496 1.00 92.64 387 A 1 ATOM 3052 C CA . GLN A 0 387 . 8.067 8.127 -7.947 1.00 92.64 387 A 1 ATOM 3053 C C . GLN A 0 387 . 8.586 9.415 -8.601 1.00 92.64 387 A 1 ATOM 3054 C CB . GLN A 0 387 . 6.707 7.686 -8.514 1.00 92.64 387 A 1 ATOM 3055 O O . GLN A 0 387 . 9.504 9.366 -9.423 1.00 92.64 387 A 1 ATOM 3056 C CG . GLN A 0 387 . 6.712 7.392 -10.024 1.00 92.64 387 A 1 ATOM 3057 C CD . GLN A 0 387 . 6.703 8.642 -10.903 1.00 92.64 387 A 1 ATOM 3058 N NE2 . GLN A 0 387 . 7.442 8.676 -11.986 1.00 92.64 387 A 1 ATOM 3059 O OE1 . GLN A 0 387 . 6.077 9.654 -10.645 1.00 92.64 387 A 1 ATOM 3060 N N . LYS A 0 388 . 8.075 10.589 -8.208 1.00 92.82 388 A 1 ATOM 3061 C CA . LYS A 0 388 . 8.582 11.887 -8.684 1.00 92.82 388 A 1 ATOM 3062 C C . LYS A 0 388 . 10.028 12.131 -8.269 1.00 92.82 388 A 1 ATOM 3063 C CB . LYS A 0 388 . 7.696 13.019 -8.151 1.00 92.82 388 A 1 ATOM 3064 O O . LYS A 0 388 . 10.778 12.755 -9.021 1.00 92.82 388 A 1 ATOM 3065 C CG . LYS A 0 388 . 6.380 13.133 -8.926 1.00 92.82 388 A 1 ATOM 3066 C CD . LYS A 0 388 . 5.440 14.100 -8.203 1.00 92.82 388 A 1 ATOM 3067 C CE . LYS A 0 388 . 4.152 14.262 -9.008 1.00 92.82 388 A 1 ATOM 3068 N NZ . LYS A 0 388 . 3.124 14.976 -8.223 1.00 92.82 388 A 1 ATOM 3069 N N . LEU A 0 389 . 10.444 11.682 -7.083 1.00 93.07 389 A 1 ATOM 3070 C CA . LEU A 0 389 . 11.849 11.716 -6.679 1.00 93.07 389 A 1 ATOM 3071 C C . LEU A 0 389 . 12.701 10.822 -7.588 1.00 93.07 389 A 1 ATOM 3072 C CB . LEU A 0 389 . 11.982 11.332 -5.197 1.00 93.07 389 A 1 ATOM 3073 O O . LEU A 0 389 . 13.679 11.314 -8.143 1.00 93.07 389 A 1 ATOM 3074 C CG . LEU A 0 389 . 13.439 11.339 -4.698 1.00 93.07 389 A 1 ATOM 3075 C CD1 . LEU A 0 389 . 14.035 12.748 -4.665 1.00 93.07 389 A 1 ATOM 3076 C CD2 . LEU A 0 389 . 13.493 10.753 -3.298 1.00 93.07 389 A 1 ATOM 3077 N N . CYS A 0 390 . 12.295 9.569 -7.807 1.00 92.81 390 A 1 ATOM 3078 C CA . CYS A 0 390 . 12.981 8.636 -8.701 1.00 92.81 390 A 1 ATOM 3079 C C . CYS A 0 390 . 13.113 9.202 -10.122 1.00 92.81 390 A 1 ATOM 3080 C CB . CYS A 0 390 . 12.215 7.311 -8.698 1.00 92.81 390 A 1 ATOM 3081 O O . CYS A 0 390 . 14.212 9.244 -10.670 1.00 92.81 390 A 1 ATOM 3082 S SG . CYS A 0 390 . 13.117 6.085 -9.684 1.00 92.81 390 A 1 ATOM 3083 N N . LYS A 0 391 . 12.029 9.755 -10.681 1.00 91.54 391 A 1 ATOM 3084 C CA . LYS A 0 391 . 12.042 10.410 -11.996 1.00 91.54 391 A 1 ATOM 3085 C C . LYS A 0 391 . 13.014 11.593 -12.044 1.00 91.54 391 A 1 ATOM 3086 C CB . LYS A 0 391 . 10.612 10.834 -12.372 1.00 91.54 391 A 1 ATOM 3087 O O . LYS A 0 391 . 13.749 11.744 -13.017 1.00 91.54 391 A 1 ATOM 3088 C CG . LYS A 0 391 . 10.567 11.383 -13.806 1.00 91.54 391 A 1 ATOM 3089 C CD . LYS A 0 391 . 9.167 11.828 -14.246 1.00 91.54 391 A 1 ATOM 3090 C CE . LYS A 0 391 . 9.288 12.310 -15.698 1.00 91.54 391 A 1 ATOM 3091 N NZ . LYS A 0 391 . 8.041 12.872 -16.260 1.00 91.54 391 A 1 ATOM 3092 N N . ARG A 0 392 . 13.038 12.444 -11.012 1.00 93.08 392 A 1 ATOM 3093 C CA . ARG A 0 392 . 13.988 13.569 -10.934 1.00 93.08 392 A 1 ATOM 3094 C C . ARG A 0 392 . 15.432 13.082 -10.870 1.00 93.08 392 A 1 ATOM 3095 C CB . ARG A 0 392 . 13.688 14.466 -9.728 1.00 93.08 392 A 1 ATOM 3096 O O . ARG A 0 392 . 16.265 13.643 -11.575 1.00 93.08 392 A 1 ATOM 3097 C CG . ARG A 0 392 . 12.486 15.388 -9.973 1.00 93.08 392 A 1 ATOM 3098 C CD . ARG A 0 392 . 12.249 16.311 -8.772 1.00 93.08 392 A 1 ATOM 3099 N NE . ARG A 0 392 . 11.897 15.560 -7.550 1.00 93.08 392 A 1 ATOM 3100 N NH1 . ARG A 0 392 . 12.523 17.153 -6.012 1.00 93.08 392 A 1 ATOM 3101 N NH2 . ARG A 0 392 . 11.676 15.218 -5.303 1.00 93.08 392 A 1 ATOM 3102 C CZ . ARG A 0 392 . 12.035 15.977 -6.300 1.00 93.08 392 A 1 ATOM 3103 N N . LEU A 0 393 . 15.707 12.052 -10.069 1.00 92.66 393 A 1 ATOM 3104 C CA . LEU A 0 393 . 17.029 11.435 -9.972 1.00 92.66 393 A 1 ATOM 3105 C C . LEU A 0 393 . 17.451 10.850 -11.320 1.00 92.66 393 A 1 ATOM 3106 C CB . LEU A 0 393 . 17.047 10.377 -8.857 1.00 92.66 393 A 1 ATOM 3107 O O . LEU A 0 393 . 18.501 11.231 -11.824 1.00 92.66 393 A 1 ATOM 3108 C CG . LEU A 0 393 . 17.008 10.974 -7.439 1.00 92.66 393 A 1 ATOM 3109 C CD1 . LEU A 0 393 . 16.788 9.854 -6.429 1.00 92.66 393 A 1 ATOM 3110 C CD2 . LEU A 0 393 . 18.304 11.703 -7.073 1.00 92.66 393 A 1 ATOM 3111 N N . LEU A 0 394 . 16.590 10.062 -11.967 1.00 91.98 394 A 1 ATOM 3112 C CA . LEU A 0 394 . 16.813 9.518 -13.307 1.00 91.98 394 A 1 ATOM 3113 C C . LEU A 0 394 . 17.178 10.616 -14.315 1.00 91.98 394 A 1 ATOM 3114 C CB . LEU A 0 394 . 15.544 8.763 -13.740 1.00 91.98 394 A 1 ATOM 3115 O O . LEU A 0 394 . 18.230 10.557 -14.946 1.00 91.98 394 A 1 ATOM 3116 C CG . LEU A 0 394 . 15.591 8.261 -15.192 1.00 91.98 394 A 1 ATOM 3117 C CD1 . LEU A 0 394 . 16.655 7.185 -15.378 1.00 91.98 394 A 1 ATOM 3118 C CD2 . LEU A 0 394 . 14.229 7.713 -15.597 1.00 91.98 394 A 1 ATOM 3119 N N . LEU A 0 395 . 16.337 11.646 -14.447 1.00 92.07 395 A 1 ATOM 3120 C CA . LEU A 0 395 . 16.587 12.745 -15.382 1.00 92.07 395 A 1 ATOM 3121 C C . LEU A 0 395 . 17.853 13.529 -15.020 1.00 92.07 395 A 1 ATOM 3122 C CB . LEU A 0 395 . 15.373 13.687 -15.415 1.00 92.07 395 A 1 ATOM 3123 O O . LEU A 0 395 . 18.538 14.021 -15.914 1.00 92.07 395 A 1 ATOM 3124 C CG . LEU A 0 395 . 14.104 13.093 -16.053 1.00 92.07 395 A 1 ATOM 3125 C CD1 . LEU A 0 395 . 12.968 14.104 -15.893 1.00 92.07 395 A 1 ATOM 3126 C CD2 . LEU A 0 395 . 14.280 12.787 -17.541 1.00 92.07 395 A 1 ATOM 3127 N N . SER A 0 396 . 18.180 13.662 -13.732 1.00 92.51 396 A 1 ATOM 3128 C CA . SER A 0 396 . 19.417 14.314 -13.297 1.00 92.51 396 A 1 ATOM 3129 C C . SER A 0 396 . 20.658 13.493 -13.649 1.00 92.51 396 A 1 ATOM 3130 C CB . SER A 0 396 . 19.365 14.672 -11.810 1.00 92.51 396 A 1 ATOM 3131 O O . SER A 0 396 . 21.608 14.064 -14.179 1.00 92.51 396 A 1 ATOM 3132 O OG . SER A 0 396 . 19.490 13.568 -10.941 1.00 92.51 396 A 1 ATOM 3133 N N . THR A 0 397 . 20.615 12.169 -13.471 1.00 91.95 397 A 1 ATOM 3134 C CA . THR A 0 397 . 21.676 11.238 -13.872 1.00 91.95 397 A 1 ATOM 3135 C C . THR A 0 397 . 21.881 11.276 -15.381 1.00 91.95 397 A 1 ATOM 3136 C CB . THR A 0 397 . 21.331 9.805 -13.439 1.00 91.95 397 A 1 ATOM 3137 O O . THR A 0 397 . 23.012 11.414 -15.836 1.00 91.95 397 A 1 ATOM 3138 C CG2 . THR A 0 397 . 22.406 8.793 -13.821 1.00 91.95 397 A 1 ATOM 3139 O OG1 . THR A 0 397 . 21.205 9.739 -12.041 1.00 91.95 397 A 1 ATOM 3140 N N . LEU A 0 398 . 20.800 11.234 -16.169 1.00 91.45 398 A 1 ATOM 3141 C CA . LEU A 0 398 . 20.878 11.326 -17.630 1.00 91.45 398 A 1 ATOM 3142 C C . LEU A 0 398 . 21.454 12.670 -18.082 1.00 91.45 398 A 1 ATOM 3143 C CB . LEU A 0 398 . 19.487 11.119 -18.248 1.00 91.45 398 A 1 ATOM 3144 O O . LEU A 0 398 . 22.354 12.706 -18.914 1.00 91.45 398 A 1 ATOM 3145 C CG . LEU A 0 398 . 18.913 9.702 -18.098 1.00 91.45 398 A 1 ATOM 3146 C CD1 . LEU A 0 398 . 17.478 9.710 -18.628 1.00 91.45 398 A 1 ATOM 3147 C CD2 . LEU A 0 398 . 19.727 8.660 -18.863 1.00 91.45 398 A 1 ATOM 3148 N N . LYS A 0 399 . 20.999 13.786 -17.502 1.00 91.38 399 A 1 ATOM 3149 C CA . LYS A 0 399 . 21.552 15.116 -17.803 1.00 91.38 399 A 1 ATOM 3150 C C . LYS A 0 399 . 23.020 15.234 -17.403 1.00 91.38 399 A 1 ATOM 3151 C CB . LYS A 0 399 . 20.728 16.201 -17.105 1.00 91.38 399 A 1 ATOM 3152 O O . LYS A 0 399 . 23.786 15.871 -18.119 1.00 91.38 399 A 1 ATOM 3153 C CG . LYS A 0 399 . 19.391 16.427 -17.818 1.00 91.38 399 A 1 ATOM 3154 C CD . LYS A 0 399 . 18.517 17.395 -17.016 1.00 91.38 399 A 1 ATOM 3155 C CE . LYS A 0 399 . 17.172 17.527 -17.730 1.00 91.38 399 A 1 ATOM 3156 N NZ . LYS A 0 399 . 16.270 18.480 -17.043 1.00 91.38 399 A 1 ATOM 3157 N N . GLN A 0 400 . 23.422 14.633 -16.285 1.00 91.60 400 A 1 ATOM 3158 C CA . GLN A 0 400 . 24.817 14.592 -15.861 1.00 91.60 400 A 1 ATOM 3159 C C . GLN A 0 400 . 25.665 13.742 -16.811 1.00 91.60 400 A 1 ATOM 3160 C CB . GLN A 0 400 . 24.902 14.095 -14.413 1.00 91.60 400 A 1 ATOM 3161 O O . GLN A 0 400 . 26.750 14.180 -17.178 1.00 91.60 400 A 1 ATOM 3162 C CG . GLN A 0 400 . 26.355 14.073 -13.920 1.00 91.60 400 A 1 ATOM 3163 C CD . GLN A 0 400 . 26.484 13.742 -12.441 1.00 91.60 400 A 1 ATOM 3164 N NE2 . GLN A 0 400 . 27.696 13.622 -11.953 1.00 91.60 400 A 1 ATOM 3165 O OE1 . GLN A 0 400 . 25.531 13.618 -11.695 1.00 91.60 400 A 1 ATOM 3166 N N . PHE A 0 401 . 25.160 12.589 -17.254 1.00 89.68 401 A 1 ATOM 3167 C CA . PHE A 0 401 . 25.797 11.756 -18.272 1.00 89.68 401 A 1 ATOM 3168 C C . PHE A 0 401 . 25.975 12.529 -19.587 1.00 89.68 401 A 1 ATOM 3169 C CB . PHE A 0 401 . 24.967 10.480 -18.468 1.00 89.68 401 A 1 ATOM 3170 O O . PHE A 0 401 . 27.085 12.626 -20.098 1.00 89.68 401 A 1 ATOM 3171 C CG . PHE A 0 401 . 25.470 9.604 -19.595 1.00 89.68 401 A 1 ATOM 3172 C CD1 . PHE A 0 401 . 24.897 9.700 -20.879 1.00 89.68 401 A 1 ATOM 3173 C CD2 . PHE A 0 401 . 26.541 8.720 -19.370 1.00 89.68 401 A 1 ATOM 3174 C CE1 . PHE A 0 401 . 25.404 8.920 -21.933 1.00 89.68 401 A 1 ATOM 3175 C CE2 . PHE A 0 401 . 27.037 7.932 -20.423 1.00 89.68 401 A 1 ATOM 3176 C CZ . PHE A 0 401 . 26.469 8.034 -21.705 1.00 89.68 401 A 1 ATOM 3177 N N . VAL A 0 402 . 24.917 13.180 -20.082 1.00 90.14 402 A 1 ATOM 3178 C CA . VAL A 0 402 . 24.973 14.049 -21.270 1.00 90.14 402 A 1 ATOM 3179 C C . VAL A 0 402 . 26.010 15.161 -21.085 1.00 90.14 402 A 1 ATOM 3180 C CB . VAL A 0 402 . 23.580 14.643 -21.560 1.00 90.14 402 A 1 ATOM 3181 O O . VAL A 0 402 . 26.815 15.409 -21.976 1.00 90.14 402 A 1 ATOM 3182 C CG1 . VAL A 0 402 . 23.617 15.759 -22.611 1.00 90.14 402 A 1 ATOM 3183 C CG2 . VAL A 0 402 . 22.601 13.570 -22.055 1.00 90.14 402 A 1 ATOM 3184 N N . LYS A 0 403 . 26.036 15.808 -19.918 1.00 89.44 403 A 1 ATOM 3185 C CA . LYS A 0 403 . 26.990 16.876 -19.611 1.00 89.44 403 A 1 ATOM 3186 C C . LYS A 0 403 . 28.441 16.390 -19.579 1.00 89.44 403 A 1 ATOM 3187 C CB . LYS A 0 403 . 26.561 17.556 -18.307 1.00 89.44 403 A 1 ATOM 3188 O O . LYS A 0 403 . 29.321 17.056 -20.105 1.00 89.44 403 A 1 ATOM 3189 C CG . LYS A 0 403 . 27.608 18.563 -17.832 1.00 89.44 403 A 1 ATOM 3190 C CD . LYS A 0 403 . 27.027 19.581 -16.859 1.00 89.44 403 A 1 ATOM 3191 C CE . LYS A 0 403 . 28.079 20.673 -16.693 1.00 89.44 403 A 1 ATOM 3192 N NZ . LYS A 0 403 . 27.659 21.668 -15.685 1.00 89.44 403 A 1 ATOM 3193 N N . GLN A 0 404 . 28.705 15.254 -18.941 1.00 88.08 404 A 1 ATOM 3194 C CA . GLN A 0 404 . 30.062 14.732 -18.775 1.00 88.08 404 A 1 ATOM 3195 C C . GLN A 0 404 . 30.606 14.095 -20.058 1.00 88.08 404 A 1 ATOM 3196 C CB . GLN A 0 404 . 30.082 13.731 -17.611 1.00 88.08 404 A 1 ATOM 3197 O O . GLN A 0 404 . 31.801 14.212 -20.318 1.00 88.08 404 A 1 ATOM 3198 C CG . GLN A 0 404 . 29.924 14.434 -16.252 1.00 88.08 404 A 1 ATOM 3199 C CD . GLN A 0 404 . 29.919 13.463 -15.074 1.00 88.08 404 A 1 ATOM 3200 N NE2 . GLN A 0 404 . 30.156 13.928 -13.864 1.00 88.08 404 A 1 ATOM 3201 O OE1 . GLN A 0 404 . 29.719 12.271 -15.177 1.00 88.08 404 A 1 ATOM 3202 N N . THR A 0 405 . 29.740 13.463 -20.853 1.00 85.10 405 A 1 ATOM 3203 C CA . THR A 0 405 . 30.146 12.632 -21.993 1.00 85.10 405 A 1 ATOM 3204 C C . THR A 0 405 . 29.891 13.297 -23.350 1.00 85.10 405 A 1 ATOM 3205 C CB . THR A 0 405 . 29.437 11.265 -21.914 1.00 85.10 405 A 1 ATOM 3206 O O . THR A 0 405 . 30.659 13.074 -24.276 1.00 85.10 405 A 1 ATOM 3207 C CG2 . THR A 0 405 . 29.982 10.248 -22.914 1.00 85.10 405 A 1 ATOM 3208 O OG1 . THR A 0 405 . 29.594 10.691 -20.633 1.00 85.10 405 A 1 ATOM 3209 N N . LEU A 0 406 . 28.845 14.123 -23.499 1.00 85.22 406 A 1 ATOM 3210 C CA . LEU A 0 406 . 28.421 14.672 -24.802 1.00 85.22 406 A 1 ATOM 3211 C C . LEU A 0 406 . 28.676 16.184 -24.976 1.00 85.22 406 A 1 ATOM 3212 C CB . LEU A 0 406 . 26.938 14.333 -25.076 1.00 85.22 406 A 1 ATOM 3213 O O . LEU A 0 406 . 28.467 16.708 -26.072 1.00 85.22 406 A 1 ATOM 3214 C CG . LEU A 0 406 . 26.549 12.843 -25.018 1.00 85.22 406 A 1 ATOM 3215 C CD1 . LEU A 0 406 . 25.050 12.703 -25.292 1.00 85.22 406 A 1 ATOM 3216 C CD2 . LEU A 0 406 . 27.291 12.001 -26.055 1.00 85.22 406 A 1 ATOM 3217 N N . GLU A 0 407 . 29.107 16.926 -23.945 1.00 80.93 407 A 1 ATOM 3218 C CA . GLU A 0 407 . 29.391 18.368 -24.100 1.00 80.93 407 A 1 ATOM 3219 C C . GLU A 0 407 . 30.676 18.652 -24.887 1.00 80.93 407 A 1 ATOM 3220 C CB . GLU A 0 407 . 29.459 19.107 -22.749 1.00 80.93 407 A 1 ATOM 3221 O O . GLU A 0 407 . 30.716 19.638 -25.629 1.00 80.93 407 A 1 ATOM 3222 C CG . GLU A 0 407 . 28.073 19.548 -22.251 1.00 80.93 407 A 1 ATOM 3223 C CD . GLU A 0 407 . 28.093 20.338 -20.922 1.00 80.93 407 A 1 ATOM 3224 O OE1 . GLU A 0 407 . 26.989 20.634 -20.402 1.00 80.93 407 A 1 ATOM 3225 O OE2 . GLU A 0 407 . 29.180 20.687 -20.404 1.00 80.93 407 A 1 ATOM 3226 N N . GLN A 0 408 . 31.705 17.812 -24.734 1.00 78.84 408 A 1 ATOM 3227 C CA . GLN A 0 408 . 32.979 17.946 -25.440 1.00 78.84 408 A 1 ATOM 3228 C C . GLN A 0 408 . 32.968 17.039 -26.679 1.00 78.84 408 A 1 ATOM 3229 C CB . GLN A 0 408 . 34.156 17.619 -24.506 1.00 78.84 408 A 1 ATOM 3230 O O . GLN A 0 408 . 32.989 15.820 -26.528 1.00 78.84 408 A 1 ATOM 3231 C CG . GLN A 0 408 . 34.293 18.616 -23.344 1.00 78.84 408 A 1 ATOM 3232 C CD . GLN A 0 408 . 34.583 20.051 -23.782 1.00 78.84 408 A 1 ATOM 3233 N NE2 . GLN A 0 408 . 34.158 21.034 -23.019 1.00 78.84 408 A 1 ATOM 3234 O OE1 . GLN A 0 408 . 35.196 20.337 -24.797 1.00 78.84 408 A 1 ATOM 3235 N N . PRO A 0 409 . 32.888 17.600 -27.899 1.00 76.85 409 A 1 ATOM 3236 C CA . PRO A 0 409 . 32.886 16.797 -29.111 1.00 76.85 409 A 1 ATOM 3237 C C . PRO A 0 409 . 34.270 16.195 -29.354 1.00 76.85 409 A 1 ATOM 3238 C CB . PRO A 0 409 . 32.469 17.752 -30.231 1.00 76.85 409 A 1 ATOM 3239 O O . PRO A 0 409 . 35.268 16.917 -29.387 1.00 76.85 409 A 1 ATOM 3240 C CG . PRO A 0 409 . 32.955 19.114 -29.736 1.00 76.85 409 A 1 ATOM 3241 C CD . PRO A 0 409 . 32.802 19.017 -28.221 1.00 76.85 409 A 1 ATOM 3242 N N . ASP A 0 410 . 34.321 14.890 -29.603 1.00 78.37 410 A 1 ATOM 3243 C CA . ASP A 0 410 . 35.552 14.250 -30.060 1.00 78.37 410 A 1 ATOM 3244 C C . ASP A 0 410 . 35.756 14.488 -31.554 1.00 78.37 410 A 1 ATOM 3245 C CB . ASP A 0 410 . 35.553 12.753 -29.765 1.00 78.37 410 A 1 ATOM 3246 O O . ASP A 0 410 . 34.797 14.630 -32.328 1.00 78.37 410 A 1 ATOM 3247 C CG . ASP A 0 410 . 35.454 12.457 -28.277 1.00 78.37 410 A 1 ATOM 3248 O OD1 . ASP A 0 410 . 36.266 13.024 -27.516 1.00 78.37 410 A 1 ATOM 3249 O OD2 . ASP A 0 410 . 34.544 11.668 -27.949 1.00 78.37 410 A 1 ATOM 3250 N N . HIS A 0 411 . 37.022 14.487 -31.972 1.00 76.25 411 A 1 ATOM 3251 C CA . HIS A 0 411 . 37.371 14.526 -33.385 1.00 76.25 411 A 1 ATOM 3252 C C . HIS A 0 411 . 36.857 13.263 -34.095 1.00 76.25 411 A 1 ATOM 3253 C CB . HIS A 0 411 . 38.884 14.680 -33.563 1.00 76.25 411 A 1 ATOM 3254 O O . HIS A 0 411 . 37.106 12.155 -33.615 1.00 76.25 411 A 1 ATOM 3255 C CG . HIS A 0 411 . 39.360 16.073 -33.247 1.00 76.25 411 A 1 ATOM 3256 C CD2 . HIS A 0 411 . 40.076 16.472 -32.151 1.00 76.25 411 A 1 ATOM 3257 N ND1 . HIS A 0 411 . 39.127 17.194 -34.011 1.00 76.25 411 A 1 ATOM 3258 C CE1 . HIS A 0 411 . 39.693 18.243 -33.393 1.00 76.25 411 A 1 ATOM 3259 N NE2 . HIS A 0 411 . 40.293 17.851 -32.260 1.00 76.25 411 A 1 ATOM 3260 N N . PRO A 0 412 . 36.176 13.400 -35.247 1.00 78.31 412 A 1 ATOM 3261 C CA . PRO A 0 412 . 35.749 12.251 -36.032 1.00 78.31 412 A 1 ATOM 3262 C C . PRO A 0 412 . 36.921 11.353 -36.428 1.00 78.31 412 A 1 ATOM 3263 C CB . PRO A 0 412 . 35.050 12.830 -37.263 1.00 78.31 412 A 1 ATOM 3264 O O . PRO A 0 412 . 37.996 11.834 -36.799 1.00 78.31 412 A 1 ATOM 3265 C CG . PRO A 0 412 . 34.496 14.146 -36.728 1.00 78.31 412 A 1 ATOM 3266 C CD . PRO A 0 412 . 35.617 14.622 -35.808 1.00 78.31 412 A 1 ATOM 3267 N N . ASN A 0 413 . 36.687 10.042 -36.406 1.00 79.05 413 A 1 ATOM 3268 C CA . ASN A 0 413 . 37.650 9.058 -36.889 1.00 79.05 413 A 1 ATOM 3269 C C . ASN A 0 413 . 38.039 9.330 -38.353 1.00 79.05 413 A 1 ATOM 3270 C CB . ASN A 0 413 . 37.041 7.656 -36.718 1.00 79.05 413 A 1 ATOM 3271 O O . ASN A 0 413 . 37.214 9.773 -39.152 1.00 79.05 413 A 1 ATOM 3272 C CG . ASN A 0 413 . 36.926 7.264 -35.256 1.00 79.05 413 A 1 ATOM 3273 N ND2 . ASN A 0 413 . 35.813 6.712 -34.841 1.00 79.05 413 A 1 ATOM 3274 O OD1 . ASN A 0 413 . 37.852 7.436 -34.488 1.00 79.05 413 A 1 ATOM 3275 N N . LEU A 0 414 . 39.269 8.979 -38.747 1.00 72.31 414 A 1 ATOM 3276 C CA . LEU A 0 414 . 39.770 9.137 -40.128 1.00 72.31 414 A 1 ATOM 3277 C C . LEU A 0 414 . 38.878 8.447 -41.178 1.00 72.31 414 A 1 ATOM 3278 C CB . LEU A 0 414 . 41.192 8.549 -40.205 1.00 72.31 414 A 1 ATOM 3279 O O . LEU A 0 414 . 38.760 8.910 -42.314 1.00 72.31 414 A 1 ATOM 3280 C CG . LEU A 0 414 . 42.268 9.405 -39.514 1.00 72.31 414 A 1 ATOM 3281 C CD1 . LEU A 0 414 . 43.521 8.565 -39.270 1.00 72.31 414 A 1 ATOM 3282 C CD2 . LEU A 0 414 . 42.657 10.612 -40.371 1.00 72.31 414 A 1 ATOM 3283 N N . ASN A 0 415 . 38.223 7.357 -40.778 1.00 79.98 415 A 1 ATOM 3284 C CA . ASN A 0 415 . 37.293 6.597 -41.612 1.00 79.98 415 A 1 ATOM 3285 C C . ASN A 0 415 . 35.890 7.225 -41.689 1.00 79.98 415 A 1 ATOM 3286 C CB . ASN A 0 415 . 37.246 5.151 -41.088 1.00 79.98 415 A 1 ATOM 3287 O O . ASN A 0 415 . 35.027 6.674 -42.362 1.00 79.98 415 A 1 ATOM 3288 C CG . ASN A 0 415 . 38.573 4.423 -41.222 1.00 79.98 415 A 1 ATOM 3289 N ND2 . ASN A 0 415 . 38.771 3.374 -40.460 1.00 79.98 415 A 1 ATOM 3290 O OD1 . ASN A 0 415 . 39.446 4.777 -41.996 1.00 79.98 415 A 1 ATOM 3291 N N . LEU A 0 416 . 35.649 8.343 -40.992 1.00 81.57 416 A 1 ATOM 3292 C CA . LEU A 0 416 . 34.345 8.997 -40.817 1.00 81.57 416 A 1 ATOM 3293 C C . LEU A 0 416 . 33.259 8.065 -40.249 1.00 81.57 416 A 1 ATOM 3294 C CB . LEU A 0 416 . 33.917 9.722 -42.109 1.00 81.57 416 A 1 ATOM 3295 O O . LEU A 0 416 . 32.067 8.303 -40.442 1.00 81.57 416 A 1 ATOM 3296 C CG . LEU A 0 416 . 34.939 10.726 -42.670 1.00 81.57 416 A 1 ATOM 3297 C CD1 . LEU A 0 416 . 34.424 11.271 -44.001 1.00 81.57 416 A 1 ATOM 3298 C CD2 . LEU A 0 416 . 35.192 11.911 -41.736 1.00 81.57 416 A 1 ATOM 3299 N N . SER A 0 417 . 33.660 7.004 -39.545 1.00 82.32 417 A 1 ATOM 3300 C CA . SER A 0 417 . 32.750 6.119 -38.823 1.00 82.32 417 A 1 ATOM 3301 C C . SER A 0 417 . 32.282 6.770 -37.514 1.00 82.32 417 A 1 ATOM 3302 C CB . SER A 0 417 . 33.410 4.763 -38.558 1.00 82.32 417 A 1 ATOM 3303 O O . SER A 0 417 . 33.040 7.549 -36.925 1.00 82.32 417 A 1 ATOM 3304 O OG . SER A 0 417 . 34.607 4.902 -37.811 1.00 82.32 417 A 1 ATOM 3305 N N . PRO A 0 418 . 31.074 6.434 -37.024 1.00 82.72 418 A 1 ATOM 3306 C CA . PRO A 0 418 . 30.581 6.918 -35.737 1.00 82.72 418 A 1 ATOM 3307 C C . PRO A 0 418 . 31.538 6.547 -34.597 1.00 82.72 418 A 1 ATOM 3308 C CB . PRO A 0 418 . 29.194 6.288 -35.556 1.00 82.72 418 A 1 ATOM 3309 O O . PRO A 0 418 . 32.181 5.496 -34.638 1.00 82.72 418 A 1 ATOM 3310 C CG . PRO A 0 418 . 28.766 6.005 -36.993 1.00 82.72 418 A 1 ATOM 3311 C CD . PRO A 0 418 . 30.073 5.581 -37.644 1.00 82.72 418 A 1 ATOM 3312 N N . ASN A 0 419 . 31.639 7.414 -33.590 1.00 84.53 419 A 1 ATOM 3313 C CA . ASN A 0 419 . 32.460 7.159 -32.405 1.00 84.53 419 A 1 ATOM 3314 C C . ASN A 0 419 . 31.800 6.092 -31.514 1.00 84.53 419 A 1 ATOM 3315 C CB . ASN A 0 419 . 32.704 8.482 -31.650 1.00 84.53 419 A 1 ATOM 3316 O O . ASN A 0 419 . 30.572 5.978 -31.494 1.00 84.53 419 A 1 ATOM 3317 C CG . ASN A 0 419 . 33.555 9.482 -32.419 1.00 84.53 419 A 1 ATOM 3318 N ND2 . ASN A 0 419 . 33.678 10.683 -31.915 1.00 84.53 419 A 1 ATOM 3319 O OD1 . ASN A 0 419 . 34.085 9.221 -33.488 1.00 84.53 419 A 1 ATOM 3320 N N . GLU A 0 420 . 32.601 5.350 -30.741 1.00 85.87 420 A 1 ATOM 3321 C CA . GLU A 0 420 . 32.104 4.310 -29.818 1.00 85.87 420 A 1 ATOM 3322 C C . GLU A 0 420 . 31.079 4.876 -28.826 1.00 85.87 420 A 1 ATOM 3323 C CB . GLU A 0 420 . 33.276 3.638 -29.082 1.00 85.87 420 A 1 ATOM 3324 O O . GLU A 0 420 . 30.023 4.280 -28.647 1.00 85.87 420 A 1 ATOM 3325 C CG . GLU A 0 420 . 34.149 2.822 -30.052 1.00 85.87 420 A 1 ATOM 3326 C CD . GLU A 0 420 . 35.297 2.049 -29.379 1.00 85.87 420 A 1 ATOM 3327 O OE1 . GLU A 0 420 . 35.913 1.225 -30.095 1.00 85.87 420 A 1 ATOM 3328 O OE2 . GLU A 0 420 . 35.602 2.319 -28.197 1.00 85.87 420 A 1 ATOM 3329 N N . LEU A 0 421 . 31.289 6.110 -28.348 1.00 88.41 421 A 1 ATOM 3330 C CA . LEU A 0 421 . 30.352 6.831 -27.478 1.00 88.41 421 A 1 ATOM 3331 C C . LEU A 0 421 . 28.918 6.912 -28.024 1.00 88.41 421 A 1 ATOM 3332 C CB . LEU A 0 421 . 30.859 8.269 -27.267 1.00 88.41 421 A 1 ATOM 3333 O O . LEU A 0 421 . 27.965 6.886 -27.244 1.00 88.41 421 A 1 ATOM 3334 C CG . LEU A 0 421 . 32.188 8.403 -26.506 1.00 88.41 421 A 1 ATOM 3335 C CD1 . LEU A 0 421 . 32.516 9.885 -26.381 1.00 88.41 421 A 1 ATOM 3336 C CD2 . LEU A 0 421 . 32.118 7.808 -25.101 1.00 88.41 421 A 1 ATOM 3337 N N . ILE A 0 422 . 28.740 7.015 -29.348 1.00 87.86 422 A 1 ATOM 3338 C CA . ILE A 0 422 . 27.407 7.047 -29.971 1.00 87.86 422 A 1 ATOM 3339 C C . ILE A 0 422 . 26.737 5.685 -29.804 1.00 87.86 422 A 1 ATOM 3340 C CB . ILE A 0 422 . 27.487 7.460 -31.464 1.00 87.86 422 A 1 ATOM 3341 O O . ILE A 0 422 . 25.569 5.609 -29.424 1.00 87.86 422 A 1 ATOM 3342 C CG1 . ILE A 0 422 . 28.081 8.884 -31.603 1.00 87.86 422 A 1 ATOM 3343 C CG2 . ILE A 0 422 . 26.107 7.384 -32.153 1.00 87.86 422 A 1 ATOM 3344 C CD1 . ILE A 0 422 . 28.349 9.326 -33.046 1.00 87.86 422 A 1 ATOM 3345 N N . THR A 0 423 . 27.488 4.614 -30.051 1.00 87.92 423 A 1 ATOM 3346 C CA . THR A 0 423 . 27.002 3.239 -29.909 1.00 87.92 423 A 1 ATOM 3347 C C . THR A 0 423 . 26.712 2.919 -28.444 1.00 87.92 423 A 1 ATOM 3348 C CB . THR A 0 423 . 28.001 2.235 -30.500 1.00 87.92 423 A 1 ATOM 3349 O O . THR A 0 423 . 25.635 2.408 -28.150 1.00 87.92 423 A 1 ATOM 3350 C CG2 . THR A 0 423 . 27.395 0.839 -30.624 1.00 87.92 423 A 1 ATOM 3351 O OG1 . THR A 0 423 . 28.371 2.640 -31.805 1.00 87.92 423 A 1 ATOM 3352 N N . ASP A 0 424 . 27.594 3.316 -27.525 1.00 89.30 424 A 1 ATOM 3353 C CA . ASP A 0 424 . 27.432 3.114 -26.082 1.00 89.30 424 A 1 ATOM 3354 C C . ASP A 0 424 . 26.213 3.869 -25.535 1.00 89.30 424 A 1 ATOM 3355 C CB . ASP A 0 424 . 28.694 3.594 -25.346 1.00 89.30 424 A 1 ATOM 3356 O O . ASP A 0 424 . 25.424 3.323 -24.763 1.00 89.30 424 A 1 ATOM 3357 C CG . ASP A 0 424 . 29.960 2.790 -25.659 1.00 89.30 424 A 1 ATOM 3358 O OD1 . ASP A 0 424 . 29.837 1.668 -26.198 1.00 89.30 424 A 1 ATOM 3359 O OD2 . ASP A 0 424 . 31.042 3.321 -25.328 1.00 89.30 424 A 1 ATOM 3360 N N . THR A 0 425 . 25.999 5.114 -25.978 1.00 89.28 425 A 1 ATOM 3361 C CA . THR A 0 425 . 24.830 5.916 -25.577 1.00 89.28 425 A 1 ATOM 3362 C C . THR A 0 425 . 23.526 5.300 -26.089 1.00 89.28 425 A 1 ATOM 3363 C CB . THR A 0 425 . 24.946 7.363 -26.082 1.00 89.28 425 A 1 ATOM 3364 O O . THR A 0 425 . 22.528 5.261 -25.367 1.00 89.28 425 A 1 ATOM 3365 C CG2 . THR A 0 425 . 23.776 8.240 -25.628 1.00 89.28 425 A 1 ATOM 3366 O OG1 . THR A 0 425 . 26.114 7.971 -25.584 1.00 89.28 425 A 1 ATOM 3367 N N . LEU A 0 426 . 23.518 4.790 -27.325 1.00 90.25 426 A 1 ATOM 3368 C CA . LEU A 0 426 . 22.361 4.085 -27.881 1.00 90.25 426 A 1 ATOM 3369 C C . LEU A 0 426 . 22.124 2.748 -27.173 1.00 90.25 426 A 1 ATOM 3370 C CB . LEU A 0 426 . 22.557 3.879 -29.392 1.00 90.25 426 A 1 ATOM 3371 O O . LEU A 0 426 . 20.975 2.398 -26.912 1.00 90.25 426 A 1 ATOM 3372 C CG . LEU A 0 426 . 22.471 5.178 -30.213 1.00 90.25 426 A 1 ATOM 3373 C CD1 . LEU A 0 426 . 22.964 4.919 -31.637 1.00 90.25 426 A 1 ATOM 3374 C CD2 . LEU A 0 426 . 21.043 5.726 -30.290 1.00 90.25 426 A 1 ATOM 3375 N N . GLN A 0 427 . 23.184 2.025 -26.810 1.00 89.81 427 A 1 ATOM 3376 C CA . GLN A 0 427 . 23.078 0.786 -26.047 1.00 89.81 427 A 1 ATOM 3377 C C . GLN A 0 427 . 22.511 1.040 -24.648 1.00 89.81 427 A 1 ATOM 3378 C CB . GLN A 0 427 . 24.444 0.092 -25.995 1.00 89.81 427 A 1 ATOM 3379 O O . GLN A 0 427 . 21.642 0.287 -24.216 1.00 89.81 427 A 1 ATOM 3380 C CG . GLN A 0 427 . 24.324 -1.305 -25.368 1.00 89.81 427 A 1 ATOM 3381 C CD . GLN A 0 427 . 25.620 -2.103 -25.436 1.00 89.81 427 A 1 ATOM 3382 N NE2 . GLN A 0 427 . 25.575 -3.393 -25.182 1.00 89.81 427 A 1 ATOM 3383 O OE1 . GLN A 0 427 . 26.695 -1.619 -25.721 1.00 89.81 427 A 1 ATOM 3384 N N . LEU A 0 428 . 22.925 2.118 -23.973 1.00 89.36 428 A 1 ATOM 3385 C CA . LEU A 0 428 . 22.333 2.555 -22.707 1.00 89.36 428 A 1 ATOM 3386 C C . LEU A 0 428 . 20.829 2.825 -22.866 1.00 89.36 428 A 1 ATOM 3387 C CB . LEU A 0 428 . 23.087 3.803 -22.204 1.00 89.36 428 A 1 ATOM 3388 O O . LEU A 0 428 . 20.030 2.323 -22.078 1.00 89.36 428 A 1 ATOM 3389 C CG . LEU A 0 428 . 22.534 4.393 -20.893 1.00 89.36 428 A 1 ATOM 3390 C CD1 . LEU A 0 428 . 22.734 3.442 -19.713 1.00 89.36 428 A 1 ATOM 3391 C CD2 . LEU A 0 428 . 23.232 5.716 -20.577 1.00 89.36 428 A 1 ATOM 3392 N N . LEU A 0 429 . 20.425 3.558 -23.911 1.00 89.42 429 A 1 ATOM 3393 C CA . LEU A 0 429 . 19.010 3.822 -24.194 1.00 89.42 429 A 1 ATOM 3394 C C . LEU A 0 429 . 18.222 2.522 -24.428 1.00 89.42 429 A 1 ATOM 3395 C CB . LEU A 0 429 . 18.903 4.769 -25.405 1.00 89.42 429 A 1 ATOM 3396 O O . LEU A 0 429 . 17.137 2.355 -23.874 1.00 89.42 429 A 1 ATOM 3397 C CG . LEU A 0 429 . 17.453 5.107 -25.806 1.00 89.42 429 A 1 ATOM 3398 C CD1 . LEU A 0 429 . 16.762 6.018 -24.789 1.00 89.42 429 A 1 ATOM 3399 C CD2 . LEU A 0 429 . 17.437 5.809 -27.162 1.00 89.42 429 A 1 ATOM 3400 N N . ILE A 0 430 . 18.761 1.595 -25.224 1.00 87.70 430 A 1 ATOM 3401 C CA . ILE A 0 430 . 18.121 0.303 -25.506 1.00 87.70 430 A 1 ATOM 3402 C C . ILE A 0 430 . 18.023 -0.541 -24.231 1.00 87.70 430 A 1 ATOM 3403 C CB . ILE A 0 430 . 18.870 -0.439 -26.637 1.00 87.70 430 A 1 ATOM 3404 O O . ILE A 0 430 . 16.983 -1.146 -23.989 1.00 87.70 430 A 1 ATOM 3405 C CG1 . ILE A 0 430 . 18.677 0.302 -27.981 1.00 87.70 430 A 1 ATOM 3406 C CG2 . ILE A 0 430 . 18.375 -1.893 -26.779 1.00 87.70 430 A 1 ATOM 3407 C CD1 . ILE A 0 430 . 19.667 -0.133 -29.069 1.00 87.70 430 A 1 ATOM 3408 N N . GLN A 0 431 . 19.059 -0.553 -23.389 1.00 85.67 431 A 1 ATOM 3409 C CA . GLN A 0 431 . 19.034 -1.249 -22.101 1.00 85.67 431 A 1 ATOM 3410 C C . GLN A 0 431 . 17.959 -0.690 -21.169 1.00 85.67 431 A 1 ATOM 3411 C CB . GLN A 0 431 . 20.402 -1.149 -21.416 1.00 85.67 431 A 1 ATOM 3412 O O . GLN A 0 431 . 17.284 -1.466 -20.504 1.00 85.67 431 A 1 ATOM 3413 C CG . GLN A 0 431 . 21.423 -2.120 -22.022 1.00 85.67 431 A 1 ATOM 3414 C CD . GLN A 0 431 . 22.804 -1.976 -21.391 1.00 85.67 431 A 1 ATOM 3415 N NE2 . GLN A 0 431 . 23.741 -2.827 -21.748 1.00 85.67 431 A 1 ATOM 3416 O OE1 . GLN A 0 431 . 23.080 -1.129 -20.561 1.00 85.67 431 A 1 ATOM 3417 N N . MET A 0 432 . 17.766 0.630 -21.150 1.00 85.09 432 A 1 ATOM 3418 C CA . MET A 0 432 . 16.692 1.251 -20.377 1.00 85.09 432 A 1 ATOM 3419 C C . MET A 0 432 . 15.316 0.873 -20.938 1.00 85.09 432 A 1 ATOM 3420 C CB . MET A 0 432 . 16.870 2.773 -20.362 1.00 85.09 432 A 1 ATOM 3421 O O . MET A 0 432 . 14.463 0.380 -20.210 1.00 85.09 432 A 1 ATOM 3422 C CG . MET A 0 432 . 18.117 3.221 -19.591 1.00 85.09 432 A 1 ATOM 3423 S SD . MET A 0 432 . 18.499 4.981 -19.779 1.00 85.09 432 A 1 ATOM 3424 C CE . MET A 0 432 . 17.103 5.640 -18.848 1.00 85.09 432 A 1 ATOM 3425 N N . VAL A 0 433 . 15.076 1.070 -22.238 1.00 81.98 433 A 1 ATOM 3426 C CA . VAL A 0 433 . 13.739 0.864 -22.830 1.00 81.98 433 A 1 ATOM 3427 C C . VAL A 0 433 . 13.380 -0.620 -22.995 1.00 81.98 433 A 1 ATOM 3428 C CB . VAL A 0 433 . 13.585 1.647 -24.152 1.00 81.98 433 A 1 ATOM 3429 O O . VAL A 0 433 . 12.197 -0.956 -23.078 1.00 81.98 433 A 1 ATOM 3430 C CG1 . VAL A 0 433 . 12.160 1.514 -24.717 1.00 81.98 433 A 1 ATOM 3431 C CG2 . VAL A 0 433 . 13.824 3.151 -23.942 1.00 81.98 433 A 1 ATOM 3432 N N . GLY A 0 434 . 14.375 -1.510 -23.011 1.00 74.45 434 A 1 ATOM 3433 C CA . GLY A 0 434 . 14.206 -2.957 -23.144 1.00 74.45 434 A 1 ATOM 3434 C C . GLY A 0 434 . 13.467 -3.622 -21.980 1.00 74.45 434 A 1 ATOM 3435 O O . GLY A 0 434 . 12.989 -4.747 -22.135 1.00 74.45 434 A 1 ATOM 3436 N N . ASP A 0 435 . 13.319 -2.938 -20.844 1.00 67.60 435 A 1 ATOM 3437 C CA . ASP A 0 435 . 12.579 -3.462 -19.700 1.00 67.60 435 A 1 ATOM 3438 C C . ASP A 0 435 . 11.063 -3.502 -19.963 1.00 67.60 435 A 1 ATOM 3439 C CB . ASP A 0 435 . 12.956 -2.693 -18.430 1.00 67.60 435 A 1 ATOM 3440 O O . ASP A 0 435 . 10.397 -2.489 -20.213 1.00 67.60 435 A 1 ATOM 3441 C CG . ASP A 0 435 . 14.364 -3.066 -17.965 1.00 67.60 435 A 1 ATOM 3442 O OD1 . ASP A 0 435 . 14.713 -4.269 -17.970 1.00 67.60 435 A 1 ATOM 3443 O OD2 . ASP A 0 435 . 15.102 -2.180 -17.498 1.00 67.60 435 A 1 ATOM 3444 N N . GLN A 0 436 . 10.512 -4.720 -19.917 1.00 60.95 436 A 1 ATOM 3445 C CA . GLN A 0 436 . 9.130 -5.035 -20.295 1.00 60.95 436 A 1 ATOM 3446 C C . GLN A 0 436 . 8.090 -4.692 -19.217 1.00 60.95 436 A 1 ATOM 3447 C CB . GLN A 0 436 . 9.026 -6.519 -20.685 1.00 60.95 436 A 1 ATOM 3448 O O . GLN A 0 436 . 6.899 -4.650 -19.529 1.00 60.95 436 A 1 ATOM 3449 C CG . GLN A 0 436 . 9.807 -6.850 -21.967 1.00 60.95 436 A 1 ATOM 3450 C CD . GLN A 0 436 . 9.638 -8.297 -22.426 1.00 60.95 436 A 1 ATOM 3451 N NE2 . GLN A 0 436 . 10.169 -8.645 -23.578 1.00 60.95 436 A 1 ATOM 3452 O OE1 . GLN A 0 436 . 9.034 -9.144 -21.791 1.00 60.95 436 A 1 ATOM 3453 N N . ASP A 0 437 . 8.508 -4.389 -17.985 1.00 56.20 437 A 1 ATOM 3454 C CA . ASP A 0 437 . 7.609 -4.210 -16.828 1.00 56.20 437 A 1 ATOM 3455 C C . ASP A 0 437 . 6.606 -3.054 -16.991 1.00 56.20 437 A 1 ATOM 3456 C CB . ASP A 0 437 . 8.450 -4.020 -15.555 1.00 56.20 437 A 1 ATOM 3457 O O . ASP A 0 437 . 5.574 -3.001 -16.325 1.00 56.20 437 A 1 ATOM 3458 C CG . ASP A 0 437 . 9.305 -5.246 -15.215 1.00 56.20 437 A 1 ATOM 3459 O OD1 . ASP A 0 437 . 8.894 -6.369 -15.582 1.00 56.20 437 A 1 ATOM 3460 O OD2 . ASP A 0 437 . 10.386 -5.032 -14.628 1.00 56.20 437 A 1 ATOM 3461 N N . ILE A 0 438 . 6.851 -2.149 -17.941 1.00 60.41 438 A 1 ATOM 3462 C CA . ILE A 0 438 . 5.945 -1.047 -18.284 1.00 60.41 438 A 1 ATOM 3463 C C . ILE A 0 438 . 4.668 -1.530 -19.010 1.00 60.41 438 A 1 ATOM 3464 C CB . ILE A 0 438 . 6.721 -0.001 -19.115 1.00 60.41 438 A 1 ATOM 3465 O O . ILE A 0 438 . 3.695 -0.786 -19.115 1.00 60.41 438 A 1 ATOM 3466 C CG1 . ILE A 0 438 . 7.944 0.573 -18.382 1.00 60.41 438 A 1 ATOM 3467 C CG2 . ILE A 0 438 . 5.816 1.184 -19.459 1.00 60.41 438 A 1 ATOM 3468 C CD1 . ILE A 0 438 . 8.919 1.278 -19.338 1.00 60.41 438 A 1 ATOM 3469 N N . SER A 0 439 . 4.626 -2.770 -19.511 1.00 57.50 439 A 1 ATOM 3470 C CA . SER A 0 439 . 3.557 -3.247 -20.406 1.00 57.50 439 A 1 ATOM 3471 C C . SER A 0 439 . 2.147 -3.276 -19.792 1.00 57.50 439 A 1 ATOM 3472 C CB . SER A 0 439 . 3.905 -4.644 -20.929 1.00 57.50 439 A 1 ATOM 3473 O O . SER A 0 439 . 1.181 -3.446 -20.534 1.00 57.50 439 A 1 ATOM 3474 O OG . SER A 0 439 . 2.985 -5.020 -21.937 1.00 57.50 439 A 1 ATOM 3475 N N . LEU A 0 440 . 2.010 -3.145 -18.471 1.00 63.48 440 A 1 ATOM 3476 C CA . LEU A 0 440 . 0.715 -3.179 -17.778 1.00 63.48 440 A 1 ATOM 3477 C C . LEU A 0 440 . 0.092 -1.786 -17.574 1.00 63.48 440 A 1 ATOM 3478 C CB . LEU A 0 440 . 0.890 -3.948 -16.457 1.00 63.48 440 A 1 ATOM 3479 O O . LEU A 0 440 . -1.047 -1.691 -17.119 1.00 63.48 440 A 1 ATOM 3480 C CG . LEU A 0 440 . 1.223 -5.442 -16.642 1.00 63.48 440 A 1 ATOM 3481 C CD1 . LEU A 0 440 . 1.640 -6.075 -15.316 1.00 63.48 440 A 1 ATOM 3482 C CD2 . LEU A 0 440 . 0.030 -6.236 -17.181 1.00 63.48 440 A 1 ATOM 3483 N N . LEU A 0 441 . 0.810 -0.710 -17.908 1.00 69.68 441 A 1 ATOM 3484 C CA . LEU A 0 441 . 0.297 0.660 -17.842 1.00 69.68 441 A 1 ATOM 3485 C C . LEU A 0 441 . -0.485 1.037 -19.115 1.00 69.68 441 A 1 ATOM 3486 C CB . LEU A 0 441 . 1.468 1.626 -17.588 1.00 69.68 441 A 1 ATOM 3487 O O . LEU A 0 441 . -0.224 0.490 -20.190 1.00 69.68 441 A 1 ATOM 3488 C CG . LEU A 0 441 . 2.002 1.571 -16.147 1.00 69.68 441 A 1 ATOM 3489 C CD1 . LEU A 0 441 . 3.369 2.243 -16.064 1.00 69.68 441 A 1 ATOM 3490 C CD2 . LEU A 0 441 . 1.057 2.279 -15.175 1.00 69.68 441 A 1 ATOM 3491 N N . PRO A 0 442 . -1.420 2.005 -19.040 1.00 75.14 442 A 1 ATOM 3492 C CA . PRO A 0 442 . -2.084 2.543 -20.223 1.00 75.14 442 A 1 ATOM 3493 C C . PRO A 0 442 . -1.068 3.071 -21.248 1.00 75.14 442 A 1 ATOM 3494 C CB . PRO A 0 442 . -3.003 3.661 -19.711 1.00 75.14 442 A 1 ATOM 3495 O O . PRO A 0 442 . -0.188 3.860 -20.902 1.00 75.14 442 A 1 ATOM 3496 C CG . PRO A 0 442 . -3.237 3.298 -18.245 1.00 75.14 442 A 1 ATOM 3497 C CD . PRO A 0 442 . -1.916 2.655 -17.835 1.00 75.14 442 A 1 ATOM 3498 N N . ASN A 0 443 . -1.221 2.682 -22.520 1.00 72.88 443 A 1 ATOM 3499 C CA . ASN A 0 443 . -0.267 2.986 -23.600 1.00 72.88 443 A 1 ATOM 3500 C C . ASN A 0 443 . 0.109 4.476 -23.714 1.00 72.88 443 A 1 ATOM 3501 C CB . ASN A 0 443 . -0.864 2.506 -24.938 1.00 72.88 443 A 1 ATOM 3502 O O . ASN A 0 443 . 1.230 4.795 -24.109 1.00 72.88 443 A 1 ATOM 3503 C CG . ASN A 0 443 . -0.828 0.999 -25.115 1.00 72.88 443 A 1 ATOM 3504 N ND2 . ASN A 0 443 . -1.772 0.435 -25.831 1.00 72.88 443 A 1 ATOM 3505 O OD1 . ASN A 0 443 . 0.057 0.309 -24.652 1.00 72.88 443 A 1 ATOM 3506 N N . ASP A 0 444 . -0.802 5.386 -23.365 1.00 76.64 444 A 1 ATOM 3507 C CA . ASP A 0 444 . -0.564 6.829 -23.435 1.00 76.64 444 A 1 ATOM 3508 C C . ASP A 0 444 . 0.445 7.319 -22.384 1.00 76.64 444 A 1 ATOM 3509 C CB . ASP A 0 444 . -1.901 7.573 -23.297 1.00 76.64 444 A 1 ATOM 3510 O O . ASP A 0 444 . 1.317 8.133 -22.701 1.00 76.64 444 A 1 ATOM 3511 C CG . ASP A 0 444 . -2.850 7.320 -24.474 1.00 76.64 444 A 1 ATOM 3512 O OD1 . ASP A 0 444 . -2.349 7.135 -25.609 1.00 76.64 444 A 1 ATOM 3513 O OD2 . ASP A 0 444 . -4.075 7.315 -24.228 1.00 76.64 444 A 1 ATOM 3514 N N . GLU A 0 445 . 0.387 6.792 -21.154 1.00 76.39 445 A 1 ATOM 3515 C CA . GLU A 0 445 . 1.340 7.136 -20.087 1.00 76.39 445 A 1 ATOM 3516 C C . GLU A 0 445 . 2.734 6.590 -20.418 1.00 76.39 445 A 1 ATOM 3517 C CB . GLU A 0 445 . 0.860 6.608 -18.721 1.00 76.39 445 A 1 ATOM 3518 O O . GLU A 0 445 . 3.732 7.310 -20.329 1.00 76.39 445 A 1 ATOM 3519 C CG . GLU A 0 445 . -0.431 7.289 -18.225 1.00 76.39 445 A 1 ATOM 3520 C CD . GLU A 0 445 . -0.824 6.916 -16.779 1.00 76.39 445 A 1 ATOM 3521 O OE1 . GLU A 0 445 . -1.783 7.532 -16.255 1.00 76.39 445 A 1 ATOM 3522 O OE2 . GLU A 0 445 . -0.173 6.036 -16.175 1.00 76.39 445 A 1 ATOM 3523 N N . VAL A 0 446 . 2.778 5.349 -20.914 1.00 78.15 446 A 1 ATOM 3524 C CA . VAL A 0 446 . 4.000 4.675 -21.374 1.00 78.15 446 A 1 ATOM 3525 C C . VAL A 0 446 . 4.680 5.459 -22.492 1.00 78.15 446 A 1 ATOM 3526 C CB . VAL A 0 446 . 3.660 3.258 -21.875 1.00 78.15 446 A 1 ATOM 3527 O O . VAL A 0 446 . 5.895 5.675 -22.466 1.00 78.15 446 A 1 ATOM 3528 C CG1 . VAL A 0 446 . 4.898 2.553 -22.449 1.00 78.15 446 A 1 ATOM 3529 C CG2 . VAL A 0 446 . 3.018 2.441 -20.751 1.00 78.15 446 A 1 ATOM 3530 N N . LYS A 0 447 . 3.896 5.906 -23.480 1.00 80.14 447 A 1 ATOM 3531 C CA . LYS A 0 447 . 4.391 6.676 -24.621 1.00 80.14 447 A 1 ATOM 3532 C C . LYS A 0 447 . 5.012 7.996 -24.175 1.00 80.14 447 A 1 ATOM 3533 C CB . LYS A 0 447 . 3.233 6.886 -25.604 1.00 80.14 447 A 1 ATOM 3534 O O . LYS A 0 447 . 6.088 8.338 -24.660 1.00 80.14 447 A 1 ATOM 3535 C CG . LYS A 0 447 . 3.663 7.658 -26.857 1.00 80.14 447 A 1 ATOM 3536 C CD . LYS A 0 447 . 2.477 7.820 -27.808 1.00 80.14 447 A 1 ATOM 3537 C CE . LYS A 0 447 . 2.909 8.630 -29.033 1.00 80.14 447 A 1 ATOM 3538 N NZ . LYS A 0 447 . 1.756 8.890 -29.929 1.00 80.14 447 A 1 ATOM 3539 N N . ALA A 0 448 . 4.365 8.722 -23.264 1.00 81.50 448 A 1 ATOM 3540 C CA . ALA A 0 448 . 4.864 10.006 -22.777 1.00 81.50 448 A 1 ATOM 3541 C C . ALA A 0 448 . 6.200 9.862 -22.026 1.00 81.50 448 A 1 ATOM 3542 C CB . ALA A 0 448 . 3.781 10.643 -21.900 1.00 81.50 448 A 1 ATOM 3543 O O . ALA A 0 448 . 7.129 10.629 -22.267 1.00 81.50 448 A 1 ATOM 3544 N N . GLU A 0 449 . 6.325 8.851 -21.162 1.00 80.06 449 A 1 ATOM 3545 C CA . GLU A 0 449 . 7.570 8.584 -20.432 1.00 80.06 449 A 1 ATOM 3546 C C . GLU A 0 449 . 8.720 8.179 -21.334 1.00 80.06 449 A 1 ATOM 3547 C CB . GLU A 0 449 . 7.373 7.422 -19.469 1.00 80.06 449 A 1 ATOM 3548 O O . GLU A 0 449 . 9.826 8.710 -21.216 1.00 80.06 449 A 1 ATOM 3549 C CG . GLU A 0 449 . 6.546 7.851 -18.287 1.00 80.06 449 A 1 ATOM 3550 C CD . GLU A 0 449 . 6.489 6.688 -17.307 1.00 80.06 449 A 1 ATOM 3551 O OE1 . GLU A 0 449 . 5.385 6.132 -17.156 1.00 80.06 449 A 1 ATOM 3552 O OE2 . GLU A 0 449 . 7.462 6.545 -16.538 1.00 80.06 449 A 1 ATOM 3553 N N . ARG A 0 450 . 8.461 7.224 -22.233 1.00 84.07 450 A 1 ATOM 3554 C CA . ARG A 0 450 . 9.473 6.753 -23.175 1.00 84.07 450 A 1 ATOM 3555 C C . ARG A 0 450 . 9.920 7.895 -24.075 1.00 84.07 450 A 1 ATOM 3556 C CB . ARG A 0 450 . 8.950 5.546 -23.966 1.00 84.07 450 A 1 ATOM 3557 O O . ARG A 0 450 . 11.119 8.073 -24.242 1.00 84.07 450 A 1 ATOM 3558 C CG . ARG A 0 450 . 8.961 4.287 -23.086 1.00 84.07 450 A 1 ATOM 3559 C CD . ARG A 0 450 . 8.433 3.072 -23.849 1.00 84.07 450 A 1 ATOM 3560 N NE . ARG A 0 450 . 8.587 1.835 -23.058 1.00 84.07 450 A 1 ATOM 3561 N NH1 . ARG A 0 450 . 7.668 0.367 -24.560 1.00 84.07 450 A 1 ATOM 3562 N NH2 . ARG A 0 450 . 8.506 -0.410 -22.654 1.00 84.07 450 A 1 ATOM 3563 C CZ . ARG A 0 450 . 8.252 0.610 -23.422 1.00 84.07 450 A 1 ATOM 3564 N N . ALA A 0 451 . 8.996 8.715 -24.576 1.00 86.05 451 A 1 ATOM 3565 C CA . ALA A 0 451 . 9.337 9.871 -25.398 1.00 86.05 451 A 1 ATOM 3566 C C . ALA A 0 451 . 10.242 10.877 -24.665 1.00 86.05 451 A 1 ATOM 3567 C CB . ALA A 0 451 . 8.045 10.531 -25.891 1.00 86.05 451 A 1 ATOM 3568 O O . ALA A 0 451 . 11.206 11.344 -25.264 1.00 86.05 451 A 1 ATOM 3569 N N . GLU A 0 452 . 9.982 11.174 -23.386 1.00 87.64 452 A 1 ATOM 3570 C CA . GLU A 0 452 . 10.803 12.097 -22.582 1.00 87.64 452 A 1 ATOM 3571 C C . GLU A 0 452 . 12.225 11.559 -22.348 1.00 87.64 452 A 1 ATOM 3572 C CB . GLU A 0 452 . 10.079 12.368 -21.248 1.00 87.64 452 A 1 ATOM 3573 O O . GLU A 0 452 . 13.199 12.295 -22.496 1.00 87.64 452 A 1 ATOM 3574 C CG . GLU A 0 452 . 10.743 13.440 -20.361 1.00 87.64 452 A 1 ATOM 3575 C CD . GLU A 0 452 . 9.993 13.671 -19.032 1.00 87.64 452 A 1 ATOM 3576 O OE1 . GLU A 0 452 . 10.410 14.529 -18.220 1.00 87.64 452 A 1 ATOM 3577 O OE2 . GLU A 0 452 . 8.992 12.971 -18.740 1.00 87.64 452 A 1 ATOM 3578 N N . VAL A 0 453 . 12.363 10.268 -22.022 1.00 87.48 453 A 1 ATOM 3579 C CA . VAL A 0 453 . 13.678 9.635 -21.811 1.00 87.48 453 A 1 ATOM 3580 C C . VAL A 0 453 . 14.457 9.510 -23.122 1.00 87.48 453 A 1 ATOM 3581 C CB . VAL A 0 453 . 13.524 8.273 -21.107 1.00 87.48 453 A 1 ATOM 3582 O O . VAL A 0 453 . 15.652 9.807 -23.147 1.00 87.48 453 A 1 ATOM 3583 C CG1 . VAL A 0 453 . 14.844 7.499 -21.003 1.00 87.48 453 A 1 ATOM 3584 C CG2 . VAL A 0 453 . 13.005 8.491 -19.678 1.00 87.48 453 A 1 ATOM 3585 N N . ILE A 0 454 . 13.787 9.127 -24.216 1.00 89.11 454 A 1 ATOM 3586 C CA . ILE A 0 454 . 14.391 9.055 -25.552 1.00 89.11 454 A 1 ATOM 3587 C C . ILE A 0 454 . 14.868 10.447 -25.982 1.00 89.11 454 A 1 ATOM 3588 C CB . ILE A 0 454 . 13.410 8.428 -26.577 1.00 89.11 454 A 1 ATOM 3589 O O . ILE A 0 454 . 16.020 10.590 -26.382 1.00 89.11 454 A 1 ATOM 3590 C CG1 . ILE A 0 454 . 13.146 6.931 -26.277 1.00 89.11 454 A 1 ATOM 3591 C CG2 . ILE A 0 454 . 13.957 8.529 -28.014 1.00 89.11 454 A 1 ATOM 3592 C CD1 . ILE A 0 454 . 11.928 6.355 -27.014 1.00 89.11 454 A 1 ATOM 3593 N N . ASP A 0 455 . 14.032 11.482 -25.866 1.00 89.98 455 A 1 ATOM 3594 C CA . ASP A 0 455 . 14.401 12.851 -26.247 1.00 89.98 455 A 1 ATOM 3595 C C . ASP A 0 455 . 15.581 13.388 -25.418 1.00 89.98 455 A 1 ATOM 3596 C CB . ASP A 0 455 . 13.168 13.758 -26.125 1.00 89.98 455 A 1 ATOM 3597 O O . ASP A 0 455 . 16.499 14.004 -25.963 1.00 89.98 455 A 1 ATOM 3598 C CG . ASP A 0 455 . 13.454 15.165 -26.652 1.00 89.98 455 A 1 ATOM 3599 O OD1 . ASP A 0 455 . 13.969 15.253 -27.789 1.00 89.98 455 A 1 ATOM 3600 O OD2 . ASP A 0 455 . 13.165 16.137 -25.923 1.00 89.98 455 A 1 ATOM 3601 N N . CYS A 0 456 . 15.630 13.059 -24.122 1.00 89.73 456 A 1 ATOM 3602 C CA . CYS A 0 456 . 16.720 13.453 -23.229 1.00 89.73 456 A 1 ATOM 3603 C C . CYS A 0 456 . 18.103 12.933 -23.668 1.00 89.73 456 A 1 ATOM 3604 C CB . CYS A 0 456 . 16.385 12.970 -21.808 1.00 89.73 456 A 1 ATOM 3605 O O . CYS A 0 456 . 19.106 13.553 -23.317 1.00 89.73 456 A 1 ATOM 3606 S SG . CYS A 0 456 . 17.546 13.686 -20.600 1.00 89.73 456 A 1 ATOM 3607 N N . LEU A 0 457 . 18.180 11.819 -24.407 1.00 90.35 457 A 1 ATOM 3608 C CA . LEU A 0 457 . 19.440 11.259 -24.916 1.00 90.35 457 A 1 ATOM 3609 C C . LEU A 0 457 . 19.650 11.540 -26.409 1.00 90.35 457 A 1 ATOM 3610 C CB . LEU A 0 457 . 19.493 9.748 -24.612 1.00 90.35 457 A 1 ATOM 3611 O O . LEU A 0 457 . 20.747 11.928 -26.809 1.00 90.35 457 A 1 ATOM 3612 C CG . LEU A 0 457 . 19.682 9.390 -23.123 1.00 90.35 457 A 1 ATOM 3613 C CD1 . LEU A 0 457 . 19.680 7.870 -22.953 1.00 90.35 457 A 1 ATOM 3614 C CD2 . LEU A 0 457 . 21.009 9.922 -22.570 1.00 90.35 457 A 1 ATOM 3615 N N . VAL A 0 458 . 18.612 11.396 -27.236 1.00 91.16 458 A 1 ATOM 3616 C CA . VAL A 0 458 . 18.712 11.515 -28.700 1.00 91.16 458 A 1 ATOM 3617 C C . VAL A 0 458 . 18.975 12.956 -29.138 1.00 91.16 458 A 1 ATOM 3618 C CB . VAL A 0 458 . 17.458 10.939 -29.386 1.00 91.16 458 A 1 ATOM 3619 O O . VAL A 0 458 . 19.846 13.178 -29.979 1.00 91.16 458 A 1 ATOM 3620 C CG1 . VAL A 0 458 . 17.468 11.158 -30.905 1.00 91.16 458 A 1 ATOM 3621 C CG2 . VAL A 0 458 . 17.363 9.426 -29.151 1.00 91.16 458 A 1 ATOM 3622 N N . SER A 0 459 . 18.292 13.947 -28.560 1.00 91.51 459 A 1 ATOM 3623 C CA . SER A 0 459 . 18.480 15.355 -28.940 1.00 91.51 459 A 1 ATOM 3624 C C . SER A 0 459 . 19.910 15.859 -28.650 1.00 91.51 459 A 1 ATOM 3625 C CB . SER A 0 459 . 17.381 16.225 -28.307 1.00 91.51 459 A 1 ATOM 3626 O O . SER A 0 459 . 20.542 16.447 -29.542 1.00 91.51 459 A 1 ATOM 3627 O OG . SER A 0 459 . 16.187 16.010 -29.026 1.00 91.51 459 A 1 ATOM 3628 N N . PRO A 0 460 . 20.504 15.573 -27.471 1.00 91.37 460 A 1 ATOM 3629 C CA . PRO A 0 460 . 21.921 15.846 -27.232 1.00 91.37 460 A 1 ATOM 3630 C C . PRO A 0 460 . 22.869 15.035 -28.115 1.00 91.37 460 A 1 ATOM 3631 C CB . PRO A 0 460 . 22.165 15.538 -25.758 1.00 91.37 460 A 1 ATOM 3632 O O . PRO A 0 460 . 23.882 15.576 -28.549 1.00 91.37 460 A 1 ATOM 3633 C CG . PRO A 0 460 . 20.794 15.750 -25.133 1.00 91.37 460 A 1 ATOM 3634 C CD . PRO A 0 460 . 19.856 15.223 -26.212 1.00 91.37 460 A 1 ATOM 3635 N N . LEU A 0 461 . 22.543 13.778 -28.427 1.00 91.15 461 A 1 ATOM 3636 C CA . LEU A 0 461 . 23.370 12.934 -29.291 1.00 91.15 461 A 1 ATOM 3637 C C . LEU A 0 461 . 23.436 13.469 -30.731 1.00 91.15 461 A 1 ATOM 3638 C CB . LEU A 0 461 . 22.820 11.500 -29.231 1.00 91.15 461 A 1 ATOM 3639 O O . LEU A 0 461 . 24.513 13.507 -31.325 1.00 91.15 461 A 1 ATOM 3640 C CG . LEU A 0 461 . 23.700 10.449 -29.920 1.00 91.15 461 A 1 ATOM 3641 C CD1 . LEU A 0 461 . 25.040 10.293 -29.202 1.00 91.15 461 A 1 ATOM 3642 C CD2 . LEU A 0 461 . 22.972 9.105 -29.903 1.00 91.15 461 A 1 ATOM 3643 N N . ILE A 0 462 . 22.316 13.955 -31.276 1.00 91.36 462 A 1 ATOM 3644 C CA . ILE A 0 462 . 22.274 14.654 -32.572 1.00 91.36 462 A 1 ATOM 3645 C C . ILE A 0 462 . 23.164 15.901 -32.526 1.00 91.36 462 A 1 ATOM 3646 C CB . ILE A 0 462 . 20.814 15.014 -32.935 1.00 91.36 462 A 1 ATOM 3647 O O . ILE A 0 462 . 23.991 16.104 -33.414 1.00 91.36 462 A 1 ATOM 3648 C CG1 . ILE A 0 462 . 20.002 13.740 -33.265 1.00 91.36 462 A 1 ATOM 3649 C CG2 . ILE A 0 462 . 20.735 16.003 -34.115 1.00 91.36 462 A 1 ATOM 3650 C CD1 . ILE A 0 462 . 18.488 13.990 -33.329 1.00 91.36 462 A 1 ATOM 3651 N N . THR A 0 463 . 23.041 16.702 -31.463 1.00 91.09 463 A 1 ATOM 3652 C CA . THR A 0 463 . 23.844 17.920 -31.272 1.00 91.09 463 A 1 ATOM 3653 C C . THR A 0 463 . 25.340 17.602 -31.151 1.00 91.09 463 A 1 ATOM 3654 C CB . THR A 0 463 . 23.385 18.679 -30.017 1.00 91.09 463 A 1 ATOM 3655 O O . THR A 0 463 . 26.171 18.332 -31.691 1.00 91.09 463 A 1 ATOM 3656 C CG2 . THR A 0 463 . 24.089 20.029 -29.871 1.00 91.09 463 A 1 ATOM 3657 O OG1 . THR A 0 463 . 22.002 18.954 -30.048 1.00 91.09 463 A 1 ATOM 3658 N N . TYR A 0 464 . 25.699 16.512 -30.466 1.00 90.52 464 A 1 ATOM 3659 C CA . TYR A 0 464 . 27.073 16.010 -30.382 1.00 90.52 464 A 1 ATOM 3660 C C . TYR A 0 464 . 27.607 15.664 -31.774 1.00 90.52 464 A 1 ATOM 3661 C CB . TYR A 0 464 . 27.134 14.803 -29.431 1.00 90.52 464 A 1 ATOM 3662 O O . TYR A 0 464 . 28.667 16.156 -32.151 1.00 90.52 464 A 1 ATOM 3663 C CG . TYR A 0 464 . 28.462 14.062 -29.432 1.00 90.52 464 A 1 ATOM 3664 C CD1 . TYR A 0 464 . 28.668 12.987 -30.319 1.00 90.52 464 A 1 ATOM 3665 C CD2 . TYR A 0 464 . 29.494 14.438 -28.548 1.00 90.52 464 A 1 ATOM 3666 C CE1 . TYR A 0 464 . 29.904 12.310 -30.334 1.00 90.52 464 A 1 ATOM 3667 C CE2 . TYR A 0 464 . 30.717 13.734 -28.531 1.00 90.52 464 A 1 ATOM 3668 O OH . TYR A 0 464 . 32.107 11.976 -29.467 1.00 90.52 464 A 1 ATOM 3669 C CZ . TYR A 0 464 . 30.933 12.673 -29.437 1.00 90.52 464 A 1 ATOM 3670 N N . CYS A 0 465 . 26.840 14.919 -32.580 1.00 89.45 465 A 1 ATOM 3671 C CA . CYS A 0 465 . 27.235 14.569 -33.947 1.00 89.45 465 A 1 ATOM 3672 C C . CYS A 0 465 . 27.476 15.818 -34.811 1.00 89.45 465 A 1 ATOM 3673 C CB . CYS A 0 465 . 26.161 13.673 -34.584 1.00 89.45 465 A 1 ATOM 3674 O O . CYS A 0 465 . 28.489 15.902 -35.501 1.00 89.45 465 A 1 ATOM 3675 S SG . CYS A 0 465 . 26.018 12.098 -33.694 1.00 89.45 465 A 1 ATOM 3676 N N . GLU A 0 466 . 26.588 16.813 -34.741 1.00 89.70 466 A 1 ATOM 3677 C CA . GLU A 0 466 . 26.716 18.088 -35.464 1.00 89.70 466 A 1 ATOM 3678 C C . GLU A 0 466 . 27.954 18.886 -35.033 1.00 89.70 466 A 1 ATOM 3679 C CB . GLU A 0 466 . 25.432 18.909 -35.272 1.00 89.70 466 A 1 ATOM 3680 O O . GLU A 0 466 . 28.710 19.378 -35.878 1.00 89.70 466 A 1 ATOM 3681 C CG . GLU A 0 466 . 24.257 18.284 -36.044 1.00 89.70 466 A 1 ATOM 3682 C CD . GLU A 0 466 . 22.904 18.956 -35.774 1.00 89.70 466 A 1 ATOM 3683 O OE1 . GLU A 0 466 . 21.937 18.603 -36.491 1.00 89.70 466 A 1 ATOM 3684 O OE2 . GLU A 0 466 . 22.783 19.791 -34.853 1.00 89.70 466 A 1 ATOM 3685 N N . LYS A 0 467 . 28.219 18.964 -33.724 1.00 87.55 467 A 1 ATOM 3686 C CA . LYS A 0 467 . 29.418 19.619 -33.184 1.00 87.55 467 A 1 ATOM 3687 C C . LYS A 0 467 . 30.698 18.890 -33.590 1.00 87.55 467 A 1 ATOM 3688 C CB . LYS A 0 467 . 29.321 19.720 -31.661 1.00 87.55 467 A 1 ATOM 3689 O O . LYS A 0 467 . 31.624 19.546 -34.065 1.00 87.55 467 A 1 ATOM 3690 C CG . LYS A 0 467 . 28.337 20.802 -31.197 1.00 87.55 467 A 1 ATOM 3691 C CD . LYS A 0 467 . 28.247 20.738 -29.671 1.00 87.55 467 A 1 ATOM 3692 C CE . LYS A 0 467 . 27.318 21.813 -29.109 1.00 87.55 467 A 1 ATOM 3693 N NZ . LYS A 0 467 . 27.229 21.675 -27.635 1.00 87.55 467 A 1 ATOM 3694 N N . SER A 0 468 . 30.748 17.564 -33.478 1.00 86.58 468 A 1 ATOM 3695 C CA . SER A 0 468 . 31.890 16.759 -33.931 1.00 86.58 468 A 1 ATOM 3696 C C . SER A 0 468 . 32.138 16.918 -35.431 1.00 86.58 468 A 1 ATOM 3697 C CB . SER A 0 468 . 31.673 15.283 -33.583 1.00 86.58 468 A 1 ATOM 3698 O O . SER A 0 468 . 33.285 17.065 -35.851 1.00 86.58 468 A 1 ATOM 3699 O OG . SER A 0 468 . 31.891 15.093 -32.203 1.00 86.58 468 A 1 ATOM 3700 N N . ALA A 0 469 . 31.083 16.996 -36.245 1.00 86.26 469 A 1 ATOM 3701 C CA . ALA A 0 469 . 31.209 17.242 -37.679 1.00 86.26 469 A 1 ATOM 3702 C C . ALA A 0 469 . 31.793 18.634 -37.983 1.00 86.26 469 A 1 ATOM 3703 C CB . ALA A 0 469 . 29.835 17.050 -38.323 1.00 86.26 469 A 1 ATOM 3704 O O . ALA A 0 469 . 32.617 18.777 -38.885 1.00 86.26 469 A 1 ATOM 3705 N N . SER A 0 470 . 31.438 19.660 -37.198 1.00 84.62 470 A 1 ATOM 3706 C CA . SER A 0 470 . 31.969 21.022 -37.372 1.00 84.62 470 A 1 ATOM 3707 C C . SER A 0 470 . 33.493 21.121 -37.184 1.00 84.62 470 A 1 ATOM 3708 C CB . SER A 0 470 . 31.236 22.005 -36.453 1.00 84.62 470 A 1 ATOM 3709 O O . SER A 0 470 . 34.134 21.974 -37.803 1.00 84.62 470 A 1 ATOM 3710 O OG . SER A 0 470 . 31.703 21.953 -35.120 1.00 84.62 470 A 1 ATOM 3711 N N . LEU A 0 471 . 34.101 20.207 -36.415 1.00 81.43 471 A 1 ATOM 3712 C CA . LEU A 0 471 . 35.557 20.131 -36.248 1.00 81.43 471 A 1 ATOM 3713 C C . LEU A 0 471 . 36.282 19.759 -37.553 1.00 81.43 471 A 1 ATOM 3714 C CB . LEU A 0 471 . 35.908 19.127 -35.133 1.00 81.43 471 A 1 ATOM 3715 O O . LEU A 0 471 . 37.436 20.142 -37.743 1.00 81.43 471 A 1 ATOM 3716 C CG . LEU A 0 471 . 35.350 19.461 -33.737 1.00 81.43 471 A 1 ATOM 3717 C CD1 . LEU A 0 471 . 35.692 18.327 -32.772 1.00 81.43 471 A 1 ATOM 3718 C CD2 . LEU A 0 471 . 35.935 20.764 -33.186 1.00 81.43 471 A 1 ATOM 3719 N N . LEU A 0 472 . 35.615 19.071 -38.489 1.00 78.93 472 A 1 ATOM 3720 C CA . LEU A 0 472 . 36.190 18.752 -39.802 1.00 78.93 472 A 1 ATOM 3721 C C . LEU A 0 472 . 36.337 20.000 -40.684 1.00 78.93 472 A 1 ATOM 3722 C CB . LEU A 0 472 . 35.331 17.692 -40.515 1.00 78.93 472 A 1 ATOM 3723 O O . LEU A 0 472 . 37.306 20.107 -41.437 1.00 78.93 472 A 1 ATOM 3724 C CG . LEU A 0 472 . 35.287 16.325 -39.816 1.00 78.93 472 A 1 ATOM 3725 C CD1 . LEU A 0 472 . 34.218 15.440 -40.460 1.00 78.93 472 A 1 ATOM 3726 C CD2 . LEU A 0 472 . 36.638 15.611 -39.914 1.00 78.93 472 A 1 ATOM 3727 N N . ASN A 0 473 . 35.429 20.974 -40.557 1.00 69.01 473 A 1 ATOM 3728 C CA . ASN A 0 473 . 35.516 22.240 -41.295 1.00 69.01 473 A 1 ATOM 3729 C C . ASN A 0 473 . 36.733 23.072 -40.867 1.00 69.01 473 A 1 ATOM 3730 C CB . ASN A 0 473 . 34.206 23.031 -41.118 1.00 69.01 473 A 1 ATOM 3731 O O . ASN A 0 473 . 37.367 23.725 -41.697 1.00 69.01 473 A 1 ATOM 3732 C CG . ASN A 0 473 . 33.064 22.453 -41.929 1.00 69.01 473 A 1 ATOM 3733 N ND2 . ASN A 0 473 . 31.834 22.677 -41.527 1.00 69.01 473 A 1 ATOM 3734 O OD1 . ASN A 0 473 . 33.266 21.818 -42.949 1.00 69.01 473 A 1 ATOM 3735 N N . LEU A 0 474 . 37.103 23.010 -39.585 1.00 56.95 474 A 1 ATOM 3736 C CA . LEU A 0 474 . 38.278 23.702 -39.049 1.00 56.95 474 A 1 ATOM 3737 C C . LEU A 0 474 . 39.593 23.148 -39.613 1.00 56.95 474 A 1 ATOM 3738 C CB . LEU A 0 474 . 38.226 23.624 -37.514 1.00 56.95 474 A 1 ATOM 3739 O O . LEU A 0 474 . 40.495 23.929 -39.922 1.00 56.95 474 A 1 ATOM 3740 C CG . LEU A 0 474 . 37.333 24.730 -36.919 1.00 56.95 474 A 1 ATOM 3741 C CD1 . LEU A 0 474 . 36.542 24.224 -35.716 1.00 56.95 474 A 1 ATOM 3742 C CD2 . LEU A 0 474 . 38.189 25.923 -36.482 1.00 56.95 474 A 1 ATOM 3743 N N . ASN A 0 475 . 39.680 21.834 -39.829 1.00 52.18 475 A 1 ATOM 3744 C CA . ASN A 0 475 . 40.883 21.204 -40.380 1.00 52.18 475 A 1 ATOM 3745 C C . ASN A 0 475 . 41.099 21.558 -41.864 1.00 52.18 475 A 1 ATOM 3746 C CB . ASN A 0 475 . 40.807 19.688 -40.139 1.00 52.18 475 A 1 ATOM 3747 O O . ASN A 0 475 . 42.233 21.809 -42.281 1.00 52.18 475 A 1 ATOM 3748 C CG . ASN A 0 475 . 40.941 19.308 -38.671 1.00 52.18 475 A 1 ATOM 3749 N ND2 . ASN A 0 475 . 40.715 18.059 -38.341 1.00 52.18 475 A 1 ATOM 3750 O OD1 . ASN A 0 475 . 41.267 20.102 -37.806 1.00 52.18 475 A 1 ATOM 3751 N N . SER A 0 476 . 40.028 21.677 -42.658 1.00 48.57 476 A 1 ATOM 3752 C CA . SER A 0 476 . 40.142 22.188 -44.036 1.00 48.57 476 A 1 ATOM 3753 C C . SER A 0 476 . 40.587 23.654 -44.078 1.00 48.57 476 A 1 ATOM 3754 C CB . SER A 0 476 . 38.826 22.020 -44.800 1.00 48.57 476 A 1 ATOM 3755 O O . SER A 0 476 . 41.362 24.032 -44.954 1.00 48.57 476 A 1 ATOM 3756 O OG . SER A 0 476 . 38.726 20.699 -45.292 1.00 48.57 476 A 1 ATOM 3757 N N . LEU A 0 477 . 40.176 24.475 -43.106 1.00 43.56 477 A 1 ATOM 3758 C CA . LEU A 0 477 . 40.591 25.879 -43.027 1.00 43.56 477 A 1 ATOM 3759 C C . LEU A 0 477 . 42.056 26.049 -42.588 1.00 43.56 477 A 1 ATOM 3760 C CB . LEU A 0 477 . 39.626 26.640 -42.101 1.00 43.56 477 A 1 ATOM 3761 O O . LEU A 0 477 . 42.697 27.015 -43.004 1.00 43.56 477 A 1 ATOM 3762 C CG . LEU A 0 477 . 38.230 26.863 -42.716 1.00 43.56 477 A 1 ATOM 3763 C CD1 . LEU A 0 477 . 37.246 27.275 -41.620 1.00 43.56 477 A 1 ATOM 3764 C CD2 . LEU A 0 477 . 38.248 27.967 -43.778 1.00 43.56 477 A 1 ATOM 3765 N N . SER A 0 478 . 42.626 25.125 -41.802 1.00 42.52 478 A 1 ATOM 3766 C CA . SER A 0 478 . 44.040 25.220 -41.397 1.00 42.52 478 A 1 ATOM 3767 C C . SER A 0 478 . 45.033 25.047 -42.547 1.00 42.52 478 A 1 ATOM 3768 C CB . SER A 0 478 . 44.385 24.271 -40.245 1.00 42.52 478 A 1 ATOM 3769 O O . SER A 0 478 . 46.120 25.616 -42.487 1.00 42.52 478 A 1 ATOM 3770 O OG . SER A 0 478 . 44.016 22.923 -40.453 1.00 42.52 478 A 1 ATOM 3771 N N . HIS A 0 479 . 44.662 24.346 -43.623 1.00 39.97 479 A 1 ATOM 3772 C CA . HIS A 0 479 . 45.525 24.227 -44.802 1.00 39.97 479 A 1 ATOM 3773 C C . HIS A 0 479 . 45.460 25.443 -45.737 1.00 39.97 479 A 1 ATOM 3774 C CB . HIS A 0 479 . 45.231 22.906 -45.523 1.00 39.97 479 A 1 ATOM 3775 O O . HIS A 0 479 . 46.407 25.674 -46.483 1.00 39.97 479 A 1 ATOM 3776 C CG . HIS A 0 479 . 45.871 21.734 -44.822 1.00 39.97 479 A 1 ATOM 3777 C CD2 . HIS A 0 479 . 45.246 20.642 -44.282 1.00 39.97 479 A 1 ATOM 3778 N ND1 . HIS A 0 479 . 47.221 21.583 -44.590 1.00 39.97 479 A 1 ATOM 3779 C CE1 . HIS A 0 479 . 47.404 20.430 -43.927 1.00 39.97 479 A 1 ATOM 3780 N NE2 . HIS A 0 479 . 46.230 19.818 -43.723 1.00 39.97 479 A 1 ATOM 3781 N N . ILE A 0 480 . 44.399 26.253 -45.665 1.00 45.83 480 A 1 ATOM 3782 C CA . ILE A 0 480 . 44.215 27.428 -46.535 1.00 45.83 480 A 1 ATOM 3783 C C . ILE A 0 480 . 44.785 28.705 -45.890 1.00 45.83 480 A 1 ATOM 3784 C CB . ILE A 0 480 . 42.730 27.538 -46.961 1.00 45.83 480 A 1 ATOM 3785 O O . ILE A 0 480 . 45.248 29.595 -46.589 1.00 45.83 480 A 1 ATOM 3786 C CG1 . ILE A 0 480 . 42.305 26.256 -47.724 1.00 45.83 480 A 1 ATOM 3787 C CG2 . ILE A 0 480 . 42.492 28.779 -47.841 1.00 45.83 480 A 1 ATOM 3788 C CD1 . ILE A 0 480 . 40.810 26.174 -48.058 1.00 45.83 480 A 1 ATOM 3789 N N . ARG A 0 481 . 44.879 28.781 -44.554 1.00 38.01 481 A 1 ATOM 3790 C CA . ARG A 0 481 . 45.381 29.978 -43.838 1.00 38.01 481 A 1 ATOM 3791 C C . ARG A 0 481 . 46.851 30.354 -44.089 1.00 38.01 481 A 1 ATOM 3792 C CB . ARG A 0 481 . 45.101 29.837 -42.334 1.00 38.01 481 A 1 ATOM 3793 O O . ARG A 0 481 . 47.281 31.392 -43.598 1.00 38.01 481 A 1 ATOM 3794 C CG . ARG A 0 481 . 43.635 30.149 -42.014 1.00 38.01 481 A 1 ATOM 3795 C CD . ARG A 0 481 . 43.386 29.961 -40.517 1.00 38.01 481 A 1 ATOM 3796 N NE . ARG A 0 481 . 41.973 30.197 -40.176 1.00 38.01 481 A 1 ATOM 3797 N NH1 . ARG A 0 481 . 42.142 29.749 -37.933 1.00 38.01 481 A 1 ATOM 3798 N NH2 . ARG A 0 481 . 40.154 30.263 -38.810 1.00 38.01 481 A 1 ATOM 3799 C CZ . ARG A 0 481 . 41.431 30.070 -38.979 1.00 38.01 481 A 1 ATOM 3800 N N . HIS A 0 482 . 47.616 29.554 -44.832 1.00 41.55 482 A 1 ATOM 3801 C CA . HIS A 0 482 . 49.000 29.877 -45.194 1.00 41.55 482 A 1 ATOM 3802 C C . HIS A 0 482 . 49.183 30.415 -46.622 1.00 41.55 482 A 1 ATOM 3803 C CB . HIS A 0 482 . 49.917 28.690 -44.852 1.00 41.55 482 A 1 ATOM 3804 O O . HIS A 0 482 . 50.309 30.760 -46.976 1.00 41.55 482 A 1 ATOM 3805 C CG . HIS A 0 482 . 50.366 28.738 -43.413 1.00 41.55 482 A 1 ATOM 3806 C CD2 . HIS A 0 482 . 50.000 27.902 -42.393 1.00 41.55 482 A 1 ATOM 3807 N ND1 . HIS A 0 482 . 51.198 29.693 -42.875 1.00 41.55 482 A 1 ATOM 3808 C CE1 . HIS A 0 482 . 51.331 29.441 -41.563 1.00 41.55 482 A 1 ATOM 3809 N NE2 . HIS A 0 482 . 50.624 28.353 -41.222 1.00 41.55 482 A 1 ATOM 3810 N N . LEU A 0 483 . 48.118 30.532 -47.425 1.00 37.81 483 A 1 ATOM 3811 C CA . LEU A 0 483 . 48.184 31.045 -48.795 1.00 37.81 483 A 1 ATOM 3812 C C . LEU A 0 483 . 46.945 31.913 -49.095 1.00 37.81 483 A 1 ATOM 3813 C CB . LEU A 0 483 . 48.322 29.855 -49.771 1.00 37.81 483 A 1 ATOM 3814 O O . LEU A 0 483 . 45.842 31.401 -49.236 1.00 37.81 483 A 1 ATOM 3815 C CG . LEU A 0 483 . 49.666 29.095 -49.699 1.00 37.81 483 A 1 ATOM 3816 C CD1 . LEU A 0 483 . 49.567 27.755 -50.425 1.00 37.81 483 A 1 ATOM 3817 C CD2 . LEU A 0 483 . 50.818 29.890 -50.323 1.00 37.81 483 A 1 ATOM 3818 N N . ASP A 0 484 . 47.188 33.217 -49.214 1.00 37.41 484 A 1 ATOM 3819 C CA . ASP A 0 484 . 46.334 34.274 -49.773 1.00 37.41 484 A 1 ATOM 3820 C C . ASP A 0 484 . 45.094 34.796 -49.012 1.00 37.41 484 A 1 ATOM 3821 C CB . ASP A 0 484 . 46.093 34.058 -51.277 1.00 37.41 484 A 1 ATOM 3822 O O . ASP A 0 484 . 44.209 34.095 -48.528 1.00 37.41 484 A 1 ATOM 3823 C CG . ASP A 0 484 . 47.364 34.252 -52.116 1.00 37.41 484 A 1 ATOM 3824 O OD1 . ASP A 0 484 . 48.272 34.989 -51.659 1.00 37.41 484 A 1 ATOM 3825 O OD2 . ASP A 0 484 . 47.418 33.687 -53.229 1.00 37.41 484 A 1 ATOM 3826 N N . ASP A 0 485 . 45.059 36.130 -48.978 1.00 36.77 485 A 1 ATOM 3827 C CA . ASP A 0 485 . 44.235 37.060 -48.200 1.00 36.77 485 A 1 ATOM 3828 C C . ASP A 0 485 . 42.823 37.273 -48.795 1.00 36.77 485 A 1 ATOM 3829 C CB . ASP A 0 485 . 45.061 38.368 -48.096 1.00 36.77 485 A 1 ATOM 3830 O O . ASP A 0 485 . 42.272 38.374 -48.779 1.00 36.77 485 A 1 ATOM 3831 C CG . ASP A 0 485 . 45.041 39.078 -46.737 1.00 36.77 485 A 1 ATOM 3832 O OD1 . ASP A 0 485 . 44.416 38.561 -45.783 1.00 36.77 485 A 1 ATOM 3833 O OD2 . ASP A 0 485 . 45.723 40.126 -46.650 1.00 36.77 485 A 1 ATOM 3834 N N . GLN A 0 486 . 42.218 36.227 -49.368 1.00 37.13 486 A 1 ATOM 3835 C CA . GLN A 0 486 . 40.852 36.285 -49.898 1.00 37.13 486 A 1 ATOM 3836 C C . GLN A 0 486 . 40.021 35.101 -49.405 1.00 37.13 486 A 1 ATOM 3837 C CB . GLN A 0 486 . 40.843 36.420 -51.433 1.00 37.13 486 A 1 ATOM 3838 O O . GLN A 0 486 . 40.127 33.987 -49.912 1.00 37.13 486 A 1 ATOM 3839 C CG . GLN A 0 486 . 41.427 37.773 -51.880 1.00 37.13 486 A 1 ATOM 3840 C CD . GLN A 0 486 . 41.000 38.222 -53.274 1.00 37.13 486 A 1 ATOM 3841 N NE2 . GLN A 0 486 . 41.350 39.430 -53.659 1.00 37.13 486 A 1 ATOM 3842 O OE1 . GLN A 0 486 . 40.331 37.545 -54.037 1.00 37.13 486 A 1 ATOM 3843 N N . LEU A 0 487 . 39.157 35.360 -48.414 1.00 31.25 487 A 1 ATOM 3844 C CA . LEU A 0 487 . 38.084 34.441 -48.029 1.00 31.25 487 A 1 ATOM 3845 C C . LEU A 0 487 . 37.212 34.130 -49.261 1.00 31.25 487 A 1 ATOM 3846 C CB . LEU A 0 487 . 37.177 35.060 -46.939 1.00 31.25 487 A 1 ATOM 3847 O O . LEU A 0 487 . 36.597 35.053 -49.804 1.00 31.25 487 A 1 ATOM 3848 C CG . LEU A 0 487 . 37.502 34.647 -45.494 1.00 31.25 487 A 1 ATOM 3849 C CD1 . LEU A 0 487 . 38.526 35.578 -44.847 1.00 31.25 487 A 1 ATOM 3850 C CD2 . LEU A 0 487 . 36.226 34.677 -44.647 1.00 31.25 487 A 1 ATOM 3851 N N . PRO A 0 488 . 37.059 32.857 -49.662 1.00 32.19 488 A 1 ATOM 3852 C CA . PRO A 0 488 . 35.991 32.467 -50.568 1.00 32.19 488 A 1 ATOM 3853 C C . PRO A 0 488 . 34.654 32.680 -49.848 1.00 32.19 488 A 1 ATOM 3854 C CB . PRO A 0 488 . 36.244 30.996 -50.928 1.00 32.19 488 A 1 ATOM 3855 O O . PRO A 0 488 . 34.442 32.175 -48.746 1.00 32.19 488 A 1 ATOM 3856 C CG . PRO A 0 488 . 37.661 30.716 -50.423 1.00 32.19 488 A 1 ATOM 3857 C CD . PRO A 0 488 . 37.828 31.693 -49.265 1.00 32.19 488 A 1 ATOM 3858 N N . THR A 0 489 . 33.749 33.436 -50.465 1.00 32.62 489 A 1 ATOM 3859 C CA . THR A 0 489 . 32.455 33.861 -49.905 1.00 32.62 489 A 1 ATOM 3860 C C . THR A 0 489 . 31.430 32.743 -49.718 1.00 32.62 489 A 1 ATOM 3861 C CB . THR A 0 489 . 31.854 35.000 -50.749 1.00 32.62 489 A 1 ATOM 3862 O O . THR A 0 489 . 30.353 33.019 -49.209 1.00 32.62 489 A 1 ATOM 3863 C CG2 . THR A 0 489 . 32.460 36.348 -50.360 1.00 32.62 489 A 1 ATOM 3864 O OG1 . THR A 0 489 . 32.136 34.806 -52.120 1.00 32.62 489 A 1 ATOM 3865 N N . ASN A 0 490 . 31.760 31.495 -50.051 1.00 33.53 490 A 1 ATOM 3866 C CA . ASN A 0 490 . 31.008 30.294 -49.693 1.00 33.53 490 A 1 ATOM 3867 C C . ASN A 0 490 . 32.011 29.129 -49.617 1.00 33.53 490 A 1 ATOM 3868 C CB . ASN A 0 490 . 29.940 30.023 -50.770 1.00 33.53 490 A 1 ATOM 3869 O O . ASN A 0 490 . 32.528 28.741 -50.668 1.00 33.53 490 A 1 ATOM 3870 C CG . ASN A 0 490 . 28.786 31.010 -50.740 1.00 33.53 490 A 1 ATOM 3871 N ND2 . ASN A 0 490 . 28.428 31.583 -51.866 1.00 33.53 490 A 1 ATOM 3872 O OD1 . ASN A 0 490 . 28.165 31.256 -49.723 1.00 33.53 490 A 1 ATOM 3873 N N . PRO A 0 491 . 32.355 28.582 -48.434 1.00 34.66 491 A 1 ATOM 3874 C CA . PRO A 0 491 . 33.149 27.363 -48.401 1.00 34.66 491 A 1 ATOM 3875 C C . PRO A 0 491 . 32.298 26.255 -49.045 1.00 34.66 491 A 1 ATOM 3876 C CB . PRO A 0 491 . 33.467 27.107 -46.925 1.00 34.66 491 A 1 ATOM 3877 O O . PRO A 0 491 . 31.151 26.085 -48.633 1.00 34.66 491 A 1 ATOM 3878 C CG . PRO A 0 491 . 32.300 27.767 -46.188 1.00 34.66 491 A 1 ATOM 3879 C CD . PRO A 0 491 . 31.867 28.916 -47.105 1.00 34.66 491 A 1 ATOM 3880 N N . PRO A 0 492 . 32.794 25.537 -50.067 1.00 46.71 492 A 1 ATOM 3881 C CA . PRO A 0 492 . 32.056 24.410 -50.624 1.00 46.71 492 A 1 ATOM 3882 C C . PRO A 0 492 . 31.800 23.409 -49.495 1.00 46.71 492 A 1 ATOM 3883 C CB . PRO A 0 492 . 32.941 23.852 -51.746 1.00 46.71 492 A 1 ATOM 3884 O O . PRO A 0 492 . 32.742 23.055 -48.779 1.00 46.71 492 A 1 ATOM 3885 C CG . PRO A 0 492 . 34.352 24.296 -51.357 1.00 46.71 492 A 1 ATOM 3886 C CD . PRO A 0 492 . 34.125 25.624 -50.641 1.00 46.71 492 A 1 ATOM 3887 N N . ASP A 0 493 . 30.536 23.013 -49.305 1.00 58.88 493 A 1 ATOM 3888 C CA . ASP A 0 493 . 30.110 22.056 -48.281 1.00 58.88 493 A 1 ATOM 3889 C C . ASP A 0 493 . 31.067 20.861 -48.279 1.00 58.88 493 A 1 ATOM 3890 C CB . ASP A 0 493 . 28.676 21.566 -48.562 1.00 58.88 493 A 1 ATOM 3891 O O . ASP A 0 493 . 31.108 20.084 -49.233 1.00 58.88 493 A 1 ATOM 3892 C CG . ASP A 0 493 . 27.586 22.597 -48.260 1.00 58.88 493 A 1 ATOM 3893 O OD1 . ASP A 0 493 . 27.778 23.386 -47.309 1.00 58.88 493 A 1 ATOM 3894 O OD2 . ASP A 0 493 . 26.545 22.541 -48.952 1.00 58.88 493 A 1 ATOM 3895 N N . ASN A 0 494 . 31.895 20.743 -47.235 1.00 71.78 494 A 1 ATOM 3896 C CA . ASN A 0 494 . 32.913 19.705 -47.183 1.00 71.78 494 A 1 ATOM 3897 C C . ASN A 0 494 . 32.199 18.341 -47.182 1.00 71.78 494 A 1 ATOM 3898 C CB . ASN A 0 494 . 33.809 19.932 -45.952 1.00 71.78 494 A 1 ATOM 3899 O O . ASN A 0 494 . 31.522 18.027 -46.195 1.00 71.78 494 A 1 ATOM 3900 C CG . ASN A 0 494 . 34.936 18.920 -45.814 1.00 71.78 494 A 1 ATOM 3901 N ND2 . ASN A 0 494 . 35.871 19.180 -44.932 1.00 71.78 494 A 1 ATOM 3902 O OD1 . ASN A 0 494 . 34.994 17.887 -46.469 1.00 71.78 494 A 1 ATOM 3903 N N . PRO A 0 495 . 32.340 17.505 -48.232 1.00 80.37 495 A 1 ATOM 3904 C CA . PRO A 0 495 . 31.603 16.246 -48.330 1.00 80.37 495 A 1 ATOM 3905 C C . PRO A 0 495 . 31.902 15.325 -47.142 1.00 80.37 495 A 1 ATOM 3906 C CB . PRO A 0 495 . 32.020 15.631 -49.673 1.00 80.37 495 A 1 ATOM 3907 O O . PRO A 0 495 . 31.043 14.544 -46.736 1.00 80.37 495 A 1 ATOM 3908 C CG . PRO A 0 495 . 33.381 16.264 -49.964 1.00 80.37 495 A 1 ATOM 3909 C CD . PRO A 0 495 . 33.236 17.662 -49.370 1.00 80.37 495 A 1 ATOM 3910 N N . SER A 0 496 . 33.075 15.472 -46.513 1.00 83.63 496 A 1 ATOM 3911 C CA . SER A 0 496 . 33.450 14.728 -45.307 1.00 83.63 496 A 1 ATOM 3912 C C . SER A 0 496 . 32.511 14.988 -44.122 1.00 83.63 496 A 1 ATOM 3913 C CB . SER A 0 496 . 34.879 15.083 -44.884 1.00 83.63 496 A 1 ATOM 3914 O O . SER A 0 496 . 32.217 14.060 -43.370 1.00 83.63 496 A 1 ATOM 3915 O OG . SER A 0 496 . 35.813 14.759 -45.896 1.00 83.63 496 A 1 ATOM 3916 N N . VAL A 0 497 . 32.004 16.217 -43.963 1.00 86.56 497 A 1 ATOM 3917 C CA . VAL A 0 497 . 31.038 16.578 -42.907 1.00 86.56 497 A 1 ATOM 3918 C C . VAL A 0 497 . 29.730 15.831 -43.125 1.00 86.56 497 A 1 ATOM 3919 C CB . VAL A 0 497 . 30.784 18.099 -42.893 1.00 86.56 497 A 1 ATOM 3920 O O . VAL A 0 497 . 29.236 15.160 -42.218 1.00 86.56 497 A 1 ATOM 3921 C CG1 . VAL A 0 497 . 29.675 18.557 -41.936 1.00 86.56 497 A 1 ATOM 3922 C CG2 . VAL A 0 497 . 32.055 18.831 -42.471 1.00 86.56 497 A 1 ATOM 3923 N N . SER A 0 498 . 29.202 15.894 -44.347 1.00 86.89 498 A 1 ATOM 3924 C CA . SER A 0 498 . 27.941 15.246 -44.705 1.00 86.89 498 A 1 ATOM 3925 C C . SER A 0 498 . 28.039 13.716 -44.655 1.00 86.89 498 A 1 ATOM 3926 C CB . SER A 0 498 . 27.482 15.743 -46.077 1.00 86.89 498 A 1 ATOM 3927 O O . SER A 0 498 . 27.078 13.073 -44.240 1.00 86.89 498 A 1 ATOM 3928 O OG . SER A 0 498 . 27.280 17.139 -46.026 1.00 86.89 498 A 1 ATOM 3929 N N . ILE A 0 499 . 29.193 13.119 -44.989 1.00 88.47 499 A 1 ATOM 3930 C CA . ILE A 0 499 . 29.427 11.669 -44.839 1.00 88.47 499 A 1 ATOM 3931 C C . ILE A 0 499 . 29.430 11.254 -43.369 1.00 88.47 499 A 1 ATOM 3932 C CB . ILE A 0 499 . 30.740 11.231 -45.526 1.00 88.47 499 A 1 ATOM 3933 O O . ILE A 0 499 . 28.756 10.287 -43.015 1.00 88.47 499 A 1 ATOM 3934 C CG1 . ILE A 0 499 . 30.580 11.263 -47.054 1.00 88.47 499 A 1 ATOM 3935 C CG2 . ILE A 0 499 . 31.147 9.797 -45.130 1.00 88.47 499 A 1 ATOM 3936 C CD1 . ILE A 0 499 . 31.904 11.471 -47.778 1.00 88.47 499 A 1 ATOM 3937 N N . TYR A 0 500 . 30.160 11.972 -42.511 1.00 89.36 500 A 1 ATOM 3938 C CA . TYR A 0 500 . 30.205 11.657 -41.083 1.00 89.36 500 A 1 ATOM 3939 C C . TYR A 0 500 . 28.813 11.748 -40.449 1.00 89.36 500 A 1 ATOM 3940 C CB . TYR A 0 500 . 31.192 12.591 -40.379 1.00 89.36 500 A 1 ATOM 3941 O O . TYR A 0 500 . 28.372 10.808 -39.789 1.00 89.36 500 A 1 ATOM 3942 C CG . TYR A 0 500 . 31.199 12.426 -38.873 1.00 89.36 500 A 1 ATOM 3943 C CD1 . TYR A 0 500 . 30.560 13.383 -38.064 1.00 89.36 500 A 1 ATOM 3944 C CD2 . TYR A 0 500 . 31.796 11.295 -38.284 1.00 89.36 500 A 1 ATOM 3945 C CE1 . TYR A 0 500 . 30.548 13.231 -36.666 1.00 89.36 500 A 1 ATOM 3946 C CE2 . TYR A 0 500 . 31.796 11.142 -36.884 1.00 89.36 500 A 1 ATOM 3947 O OH . TYR A 0 500 . 31.178 11.994 -34.721 1.00 89.36 500 A 1 ATOM 3948 C CZ . TYR A 0 500 . 31.176 12.118 -36.072 1.00 89.36 500 A 1 ATOM 3949 N N . LEU A 0 501 . 28.081 12.835 -40.714 1.00 91.18 501 A 1 ATOM 3950 C CA . LEU A 0 501 . 26.715 13.000 -40.216 1.00 91.18 501 A 1 ATOM 3951 C C . LEU A 0 501 . 25.769 11.924 -40.751 1.00 91.18 501 A 1 ATOM 3952 C CB . LEU A 0 501 . 26.193 14.398 -40.573 1.00 91.18 501 A 1 ATOM 3953 O O . LEU A 0 501 . 24.997 11.367 -39.974 1.00 91.18 501 A 1 ATOM 3954 C CG . LEU A 0 501 . 26.846 15.536 -39.778 1.00 91.18 501 A 1 ATOM 3955 C CD1 . LEU A 0 501 . 26.293 16.879 -40.255 1.00 91.18 501 A 1 ATOM 3956 C CD2 . LEU A 0 501 . 26.574 15.407 -38.279 1.00 91.18 501 A 1 ATOM 3957 N N . ALA A 0 502 . 25.861 11.570 -42.037 1.00 90.84 502 A 1 ATOM 3958 C CA . ALA A 0 502 . 25.053 10.495 -42.604 1.00 90.84 502 A 1 ATOM 3959 C C . ALA A 0 502 . 25.343 9.142 -41.932 1.00 90.84 502 A 1 ATOM 3960 C CB . ALA A 0 502 . 25.277 10.437 -44.119 1.00 90.84 502 A 1 ATOM 3961 O O . ALA A 0 502 . 24.414 8.398 -41.620 1.00 90.84 502 A 1 ATOM 3962 N N . ASN A 0 503 . 26.612 8.836 -41.644 1.00 91.95 503 A 1 ATOM 3963 C CA . ASN A 0 503 . 26.991 7.626 -40.916 1.00 91.95 503 A 1 ATOM 3964 C C . ASN A 0 503 . 26.428 7.621 -39.483 1.00 91.95 503 A 1 ATOM 3965 C CB . ASN A 0 503 . 28.523 7.489 -40.926 1.00 91.95 503 A 1 ATOM 3966 O O . ASN A 0 503 . 25.843 6.621 -39.064 1.00 91.95 503 A 1 ATOM 3967 C CG . ASN A 0 503 . 29.101 7.032 -42.252 1.00 91.95 503 A 1 ATOM 3968 N ND2 . ASN A 0 503 . 30.381 7.240 -42.451 1.00 91.95 503 A 1 ATOM 3969 O OD1 . ASN A 0 503 . 28.441 6.412 -43.076 1.00 91.95 503 A 1 ATOM 3970 N N . CYS A 0 504 . 26.559 8.729 -38.747 1.00 91.91 504 A 1 ATOM 3971 C CA . CYS A 0 504 . 26.052 8.857 -37.378 1.00 91.91 504 A 1 ATOM 3972 C C . CYS A 0 504 . 24.522 8.772 -37.317 1.00 91.91 504 A 1 ATOM 3973 C CB . CYS A 0 504 . 26.553 10.176 -36.778 1.00 91.91 504 A 1 ATOM 3974 O O . CYS A 0 504 . 23.976 7.974 -36.555 1.00 91.91 504 A 1 ATOM 3975 S SG . CYS A 0 504 . 28.348 10.089 -36.530 1.00 91.91 504 A 1 ATOM 3976 N N . PHE A 0 505 . 23.818 9.543 -38.149 1.00 93.02 505 A 1 ATOM 3977 C CA . PHE A 0 505 . 22.356 9.545 -38.179 1.00 93.02 505 A 1 ATOM 3978 C C . PHE A 0 505 . 21.783 8.210 -38.647 1.00 93.02 505 A 1 ATOM 3979 C CB . PHE A 0 505 . 21.839 10.706 -39.040 1.00 93.02 505 A 1 ATOM 3980 O O . PHE A 0 505 . 20.765 7.785 -38.112 1.00 93.02 505 A 1 ATOM 3981 C CG . PHE A 0 505 . 22.159 12.106 -38.539 1.00 93.02 505 A 1 ATOM 3982 C CD1 . PHE A 0 505 . 22.252 12.390 -37.160 1.00 93.02 505 A 1 ATOM 3983 C CD2 . PHE A 0 505 . 22.339 13.149 -39.467 1.00 93.02 505 A 1 ATOM 3984 C CE1 . PHE A 0 505 . 22.552 13.688 -36.719 1.00 93.02 505 A 1 ATOM 3985 C CE2 . PHE A 0 505 . 22.619 14.453 -39.024 1.00 93.02 505 A 1 ATOM 3986 C CZ . PHE A 0 505 . 22.727 14.725 -37.649 1.00 93.02 505 A 1 ATOM 3987 N N . ASN A 0 506 . 22.451 7.497 -39.557 1.00 92.41 506 A 1 ATOM 3988 C CA . ASN A 0 506 . 22.038 6.148 -39.938 1.00 92.41 506 A 1 ATOM 3989 C C . ASN A 0 506 . 22.109 5.168 -38.759 1.00 92.41 506 A 1 ATOM 3990 C CB . ASN A 0 506 . 22.907 5.692 -41.112 1.00 92.41 506 A 1 ATOM 3991 O O . ASN A 0 506 . 21.179 4.393 -38.562 1.00 92.41 506 A 1 ATOM 3992 C CG . ASN A 0 506 . 22.512 4.318 -41.621 1.00 92.41 506 A 1 ATOM 3993 N ND2 . ASN A 0 506 . 23.186 3.277 -41.193 1.00 92.41 506 A 1 ATOM 3994 O OD1 . ASN A 0 506 . 21.612 4.148 -42.422 1.00 92.41 506 A 1 ATOM 3995 N N . VAL A 0 507 . 23.180 5.204 -37.957 1.00 91.95 507 A 1 ATOM 3996 C CA . VAL A 0 507 . 23.284 4.349 -36.761 1.00 91.95 507 A 1 ATOM 3997 C C . VAL A 0 507 . 22.209 4.707 -35.738 1.00 91.95 507 A 1 ATOM 3998 C CB . VAL A 0 507 . 24.699 4.395 -36.152 1.00 91.95 507 A 1 ATOM 3999 O O . VAL A 0 507 . 21.528 3.814 -35.242 1.00 91.95 507 A 1 ATOM 4000 C CG1 . VAL A 0 507 . 24.786 3.677 -34.800 1.00 91.95 507 A 1 ATOM 4001 C CG2 . VAL A 0 507 . 25.677 3.695 -37.104 1.00 91.95 507 A 1 ATOM 4002 N N . ILE A 0 508 . 21.987 5.999 -35.480 1.00 92.24 508 A 1 ATOM 4003 C CA . ILE A 0 508 . 20.923 6.455 -34.574 1.00 92.24 508 A 1 ATOM 4004 C C . ILE A 0 508 . 19.548 5.988 -35.077 1.00 92.24 508 A 1 ATOM 4005 C CB . ILE A 0 508 . 20.994 7.990 -34.390 1.00 92.24 508 A 1 ATOM 4006 O O . ILE A 0 508 . 18.765 5.448 -34.301 1.00 92.24 508 A 1 ATOM 4007 C CG1 . ILE A 0 508 . 22.304 8.394 -33.674 1.00 92.24 508 A 1 ATOM 4008 C CG2 . ILE A 0 508 . 19.790 8.506 -33.580 1.00 92.24 508 A 1 ATOM 4009 C CD1 . ILE A 0 508 . 22.606 9.897 -33.719 1.00 92.24 508 A 1 ATOM 4010 N N . GLN A 0 509 . 19.255 6.148 -36.369 1.00 92.03 509 A 1 ATOM 4011 C CA . GLN A 0 509 . 17.972 5.766 -36.957 1.00 92.03 509 A 1 ATOM 4012 C C . GLN A 0 509 . 17.720 4.258 -36.859 1.00 92.03 509 A 1 ATOM 4013 C CB . GLN A 0 509 . 17.933 6.214 -38.424 1.00 92.03 509 A 1 ATOM 4014 O O . GLN A 0 509 . 16.634 3.854 -36.445 1.00 92.03 509 A 1 ATOM 4015 C CG . GLN A 0 509 . 16.533 6.046 -39.032 1.00 92.03 509 A 1 ATOM 4016 C CD . GLN A 0 509 . 16.494 6.335 -40.526 1.00 92.03 509 A 1 ATOM 4017 N NE2 . GLN A 0 509 . 15.324 6.518 -41.093 1.00 92.03 509 A 1 ATOM 4018 O OE1 . GLN A 0 509 . 17.491 6.385 -41.222 1.00 92.03 509 A 1 ATOM 4019 N N . VAL A 0 510 . 18.707 3.433 -37.222 1.00 91.45 510 A 1 ATOM 4020 C CA . VAL A 0 510 . 18.590 1.969 -37.165 1.00 91.45 510 A 1 ATOM 4021 C C . VAL A 0 510 . 18.372 1.515 -35.723 1.00 91.45 510 A 1 ATOM 4022 C CB . VAL A 0 510 . 19.814 1.288 -37.808 1.00 91.45 510 A 1 ATOM 4023 O O . VAL A 0 510 . 17.404 0.805 -35.463 1.00 91.45 510 A 1 ATOM 4024 C CG1 . VAL A 0 510 . 19.830 -0.230 -37.585 1.00 91.45 510 A 1 ATOM 4025 C CG2 . VAL A 0 510 . 19.819 1.516 -39.328 1.00 91.45 510 A 1 ATOM 4026 N N . SER A 0 511 . 19.178 2.002 -34.776 1.00 90.18 511 A 1 ATOM 4027 C CA . SER A 0 511 . 19.035 1.651 -33.359 1.00 90.18 511 A 1 ATOM 4028 C C . SER A 0 511 . 17.689 2.083 -32.773 1.00 90.18 511 A 1 ATOM 4029 C CB . SER A 0 511 . 20.164 2.291 -32.551 1.00 90.18 511 A 1 ATOM 4030 O O . SER A 0 511 . 17.090 1.346 -31.999 1.00 90.18 511 A 1 ATOM 4031 O OG . SER A 0 511 . 21.412 1.775 -32.972 1.00 90.18 511 A 1 ATOM 4032 N N . LEU A 0 512 . 17.174 3.260 -33.148 1.00 89.39 512 A 1 ATOM 4033 C CA . LEU A 0 512 . 15.874 3.736 -32.669 1.00 89.39 512 A 1 ATOM 4034 C C . LEU A 0 512 . 14.690 3.020 -33.326 1.00 89.39 512 A 1 ATOM 4035 C CB . LEU A 0 512 . 15.760 5.253 -32.880 1.00 89.39 512 A 1 ATOM 4036 O O . LEU A 0 512 . 13.626 2.961 -32.715 1.00 89.39 512 A 1 ATOM 4037 C CG . LEU A 0 512 . 16.653 6.111 -31.970 1.00 89.39 512 A 1 ATOM 4038 C CD1 . LEU A 0 512 . 16.478 7.578 -32.365 1.00 89.39 512 A 1 ATOM 4039 C CD2 . LEU A 0 512 . 16.291 5.966 -30.491 1.00 89.39 512 A 1 ATOM 4040 N N . SER A 0 513 . 14.847 2.474 -34.535 1.00 87.76 513 A 1 ATOM 4041 C CA . SER A 0 513 . 13.756 1.801 -35.258 1.00 87.76 513 A 1 ATOM 4042 C C . SER A 0 513 . 13.245 0.537 -34.557 1.00 87.76 513 A 1 ATOM 4043 C CB . SER A 0 513 . 14.180 1.492 -36.697 1.00 87.76 513 A 1 ATOM 4044 O O . SER A 0 513 . 12.076 0.184 -34.706 1.00 87.76 513 A 1 ATOM 4045 O OG . SER A 0 513 . 15.116 0.437 -36.798 1.00 87.76 513 A 1 ATOM 4046 N N . GLU A 0 514 . 14.092 -0.100 -33.747 1.00 84.35 514 A 1 ATOM 4047 C CA . GLU A 0 514 . 13.742 -1.272 -32.936 1.00 84.35 514 A 1 ATOM 4048 C C . GLU A 0 514 . 13.082 -0.892 -31.597 1.00 84.35 514 A 1 ATOM 4049 C CB . GLU A 0 514 . 15.005 -2.120 -32.705 1.00 84.35 514 A 1 ATOM 4050 O O . GLU A 0 514 . 12.485 -1.735 -30.926 1.00 84.35 514 A 1 ATOM 4051 C CG . GLU A 0 514 . 15.629 -2.618 -34.023 1.00 84.35 514 A 1 ATOM 4052 C CD . GLU A 0 514 . 16.818 -3.574 -33.827 1.00 84.35 514 A 1 ATOM 4053 O OE1 . GLU A 0 514 . 17.253 -4.157 -34.848 1.00 84.35 514 A 1 ATOM 4054 O OE2 . GLU A 0 514 . 17.281 -3.737 -32.675 1.00 84.35 514 A 1 ATOM 4055 N N . VAL A 0 515 . 13.155 0.384 -31.201 1.00 82.67 515 A 1 ATOM 4056 C CA . VAL A 0 515 . 12.661 0.867 -29.909 1.00 82.67 515 A 1 ATOM 4057 C C . VAL A 0 515 . 11.174 1.237 -30.010 1.00 82.67 515 A 1 ATOM 4058 C CB . VAL A 0 515 . 13.510 2.042 -29.389 1.00 82.67 515 A 1 ATOM 4059 O O . VAL A 0 515 . 10.791 2.070 -30.832 1.00 82.67 515 A 1 ATOM 4060 C CG1 . VAL A 0 515 . 13.022 2.541 -28.027 1.00 82.67 515 A 1 ATOM 4061 C CG2 . VAL A 0 515 . 14.974 1.625 -29.196 1.00 82.67 515 A 1 ATOM 4062 N N . PRO A 0 516 . 10.293 0.692 -29.153 1.00 80.29 516 A 1 ATOM 4063 C CA . PRO A 0 516 . 8.878 1.048 -29.170 1.00 80.29 516 A 1 ATOM 4064 C C . PRO A 0 516 . 8.662 2.523 -28.793 1.00 80.29 516 A 1 ATOM 4065 C CB . PRO A 0 516 . 8.212 0.081 -28.186 1.00 80.29 516 A 1 ATOM 4066 O O . PRO A 0 516 . 9.269 3.033 -27.853 1.00 80.29 516 A 1 ATOM 4067 C CG . PRO A 0 516 . 9.342 -0.250 -27.209 1.00 80.29 516 A 1 ATOM 4068 C CD . PRO A 0 516 . 10.574 -0.269 -28.101 1.00 80.29 516 A 1 ATOM 4069 N N . PHE A 0 517 . 7.722 3.183 -29.479 1.00 79.49 517 A 1 ATOM 4070 C CA . PHE A 0 517 . 7.335 4.592 -29.279 1.00 79.49 517 A 1 ATOM 4071 C C . PHE A 0 517 . 8.382 5.654 -29.676 1.00 79.49 517 A 1 ATOM 4072 C CB . PHE A 0 517 . 6.771 4.826 -27.864 1.00 79.49 517 A 1 ATOM 4073 O O . PHE A 0 517 . 8.177 6.831 -29.390 1.00 79.49 517 A 1 ATOM 4074 C CG . PHE A 0 517 . 5.718 3.830 -27.421 1.00 79.49 517 A 1 ATOM 4075 C CD1 . PHE A 0 517 . 4.392 3.957 -27.870 1.00 79.49 517 A 1 ATOM 4076 C CD2 . PHE A 0 517 . 6.063 2.777 -26.555 1.00 79.49 517 A 1 ATOM 4077 C CE1 . PHE A 0 517 . 3.411 3.046 -27.440 1.00 79.49 517 A 1 ATOM 4078 C CE2 . PHE A 0 517 . 5.080 1.868 -26.120 1.00 79.49 517 A 1 ATOM 4079 C CZ . PHE A 0 517 . 3.754 2.006 -26.561 1.00 79.49 517 A 1 ATOM 4080 N N . SER A 0 518 . 9.441 5.283 -30.401 1.00 84.21 518 A 1 ATOM 4081 C CA . SER A 0 518 . 10.482 6.200 -30.903 1.00 84.21 518 A 1 ATOM 4082 C C . SER A 0 518 . 10.144 6.889 -32.239 1.00 84.21 518 A 1 ATOM 4083 C CB . SER A 0 518 . 11.780 5.407 -31.069 1.00 84.21 518 A 1 ATOM 4084 O O . SER A 0 518 . 10.977 7.605 -32.793 1.00 84.21 518 A 1 ATOM 4085 O OG . SER A 0 518 . 11.555 4.497 -32.122 1.00 84.21 518 A 1 ATOM 4086 N N . ALA A 0 519 . 8.941 6.675 -32.789 1.00 86.98 519 A 1 ATOM 4087 C CA . ALA A 0 519 . 8.595 7.051 -34.165 1.00 86.98 519 A 1 ATOM 4088 C C . ALA A 0 519 . 8.852 8.535 -34.490 1.00 86.98 519 A 1 ATOM 4089 C CB . ALA A 0 519 . 7.125 6.686 -34.414 1.00 86.98 519 A 1 ATOM 4090 O O . ALA A 0 519 . 9.347 8.848 -35.569 1.00 86.98 519 A 1 ATOM 4091 N N . SER A 0 520 . 8.576 9.440 -33.544 1.00 88.18 520 A 1 ATOM 4092 C CA . SER A 0 520 . 8.814 10.874 -33.741 1.00 88.18 520 A 1 ATOM 4093 C C . SER A 0 520 . 10.303 11.204 -33.853 1.00 88.18 520 A 1 ATOM 4094 C CB . SER A 0 520 . 8.212 11.677 -32.587 1.00 88.18 520 A 1 ATOM 4095 O O . SER A 0 520 . 10.684 12.021 -34.686 1.00 88.18 520 A 1 ATOM 4096 O OG . SER A 0 520 . 8.398 13.058 -32.819 1.00 88.18 520 A 1 ATOM 4097 N N . GLN A 0 521 . 11.149 10.589 -33.028 1.00 88.17 521 A 1 ATOM 4098 C CA . GLN A 0 521 . 12.593 10.804 -33.067 1.00 88.17 521 A 1 ATOM 4099 C C . GLN A 0 521 . 13.211 10.141 -34.300 1.00 88.17 521 A 1 ATOM 4100 C CB . GLN A 0 521 . 13.248 10.290 -31.776 1.00 88.17 521 A 1 ATOM 4101 O O . GLN A 0 521 . 14.084 10.729 -34.933 1.00 88.17 521 A 1 ATOM 4102 C CG . GLN A 0 521 . 12.820 11.082 -30.527 1.00 88.17 521 A 1 ATOM 4103 C CD . GLN A 0 521 . 11.538 10.589 -29.852 1.00 88.17 521 A 1 ATOM 4104 N NE2 . GLN A 0 521 . 11.223 11.101 -28.684 1.00 88.17 521 A 1 ATOM 4105 O OE1 . GLN A 0 521 . 10.792 9.752 -30.346 1.00 88.17 521 A 1 ATOM 4106 N N . VAL A 0 522 . 12.715 8.963 -34.693 1.00 90.99 522 A 1 ATOM 4107 C CA . VAL A 0 522 . 13.110 8.299 -35.945 1.00 90.99 522 A 1 ATOM 4108 C C . VAL A 0 522 . 12.810 9.193 -37.149 1.00 90.99 522 A 1 ATOM 4109 C CB . VAL A 0 522 . 12.419 6.927 -36.082 1.00 90.99 522 A 1 ATOM 4110 O O . VAL A 0 522 . 13.672 9.343 -38.009 1.00 90.99 522 A 1 ATOM 4111 C CG1 . VAL A 0 522 . 12.676 6.268 -37.445 1.00 90.99 522 A 1 ATOM 4112 C CG2 . VAL A 0 522 . 12.929 5.949 -35.019 1.00 90.99 522 A 1 ATOM 4113 N N . GLU A 0 523 . 11.638 9.832 -37.200 1.00 91.72 523 A 1 ATOM 4114 C CA . GLU A 0 523 . 11.274 10.775 -38.265 1.00 91.72 523 A 1 ATOM 4115 C C . GLU A 0 523 . 12.200 12.003 -38.292 1.00 91.72 523 A 1 ATOM 4116 C CB . GLU A 0 523 . 9.800 11.174 -38.089 1.00 91.72 523 A 1 ATOM 4117 O O . GLU A 0 523 . 12.714 12.370 -39.349 1.00 91.72 523 A 1 ATOM 4118 C CG . GLU A 0 523 . 9.270 12.034 -39.247 1.00 91.72 523 A 1 ATOM 4119 C CD . GLU A 0 523 . 7.784 12.405 -39.094 1.00 91.72 523 A 1 ATOM 4120 O OE1 . GLU A 0 523 . 7.249 13.005 -40.053 1.00 91.72 523 A 1 ATOM 4121 O OE2 . GLU A 0 523 . 7.191 12.108 -38.030 1.00 91.72 523 A 1 ATOM 4122 N N . GLN A 0 524 . 12.499 12.598 -37.133 1.00 91.68 524 A 1 ATOM 4123 C CA . GLN A 0 524 . 13.425 13.735 -37.040 1.00 91.68 524 A 1 ATOM 4124 C C . GLN A 0 524 . 14.843 13.382 -37.514 1.00 91.68 524 A 1 ATOM 4125 C CB . GLN A 0 524 . 13.493 14.235 -35.592 1.00 91.68 524 A 1 ATOM 4126 O O . GLN A 0 524 . 15.464 14.149 -38.257 1.00 91.68 524 A 1 ATOM 4127 C CG . GLN A 0 524 . 12.220 14.958 -35.134 1.00 91.68 524 A 1 ATOM 4128 C CD . GLN A 0 524 . 12.304 15.344 -33.661 1.00 91.68 524 A 1 ATOM 4129 N NE2 . GLN A 0 524 . 11.196 15.481 -32.967 1.00 91.68 524 A 1 ATOM 4130 O OE1 . GLN A 0 524 . 13.369 15.550 -33.106 1.00 91.68 524 A 1 ATOM 4131 N N . VAL A 0 525 . 15.358 12.218 -37.108 1.00 91.94 525 A 1 ATOM 4132 C CA . VAL A 0 525 . 16.676 11.727 -37.535 1.00 91.94 525 A 1 ATOM 4133 C C . VAL A 0 525 . 16.668 11.393 -39.028 1.00 91.94 525 A 1 ATOM 4134 C CB . VAL A 0 525 . 17.118 10.521 -36.684 1.00 91.94 525 A 1 ATOM 4135 O O . VAL A 0 525 . 17.627 11.722 -39.720 1.00 91.94 525 A 1 ATOM 4136 C CG1 . VAL A 0 525 . 18.452 9.931 -37.160 1.00 91.94 525 A 1 ATOM 4137 C CG2 . VAL A 0 525 . 17.332 10.930 -35.220 1.00 91.94 525 A 1 ATOM 4138 N N . ALA A 0 526 . 15.580 10.818 -39.551 1.00 92.73 526 A 1 ATOM 4139 C CA . ALA A 0 526 . 15.429 10.518 -40.973 1.00 92.73 526 A 1 ATOM 4140 C C . ALA A 0 526 . 15.466 11.785 -41.843 1.00 92.73 526 A 1 ATOM 4141 C CB . ALA A 0 526 . 14.120 9.749 -41.186 1.00 92.73 526 A 1 ATOM 4142 O O . ALA A 0 526 . 16.137 11.793 -42.872 1.00 92.73 526 A 1 ATOM 4143 N N . LEU A 0 527 . 14.811 12.870 -41.413 1.00 93.52 527 A 1 ATOM 4144 C CA . LEU A 0 527 . 14.859 14.161 -42.110 1.00 93.52 527 A 1 ATOM 4145 C C . LEU A 0 527 . 16.280 14.744 -42.136 1.00 93.52 527 A 1 ATOM 4146 C CB . LEU A 0 527 . 13.887 15.146 -41.432 1.00 93.52 527 A 1 ATOM 4147 O O . LEU A 0 527 . 16.739 15.220 -43.174 1.00 93.52 527 A 1 ATOM 4148 C CG . LEU A 0 527 . 12.394 14.840 -41.651 1.00 93.52 527 A 1 ATOM 4149 C CD1 . LEU A 0 527 . 11.556 15.762 -40.763 1.00 93.52 527 A 1 ATOM 4150 C CD2 . LEU A 0 527 . 11.971 15.059 -43.105 1.00 93.52 527 A 1 ATOM 4151 N N . LYS A 0 528 . 17.006 14.683 -41.012 1.00 91.40 528 A 1 ATOM 4152 C CA . LYS A 0 528 . 18.410 15.127 -40.948 1.00 91.40 528 A 1 ATOM 4153 C C . LYS A 0 528 . 19.323 14.266 -41.822 1.00 91.40 528 A 1 ATOM 4154 C CB . LYS A 0 528 . 18.902 15.136 -39.495 1.00 91.40 528 A 1 ATOM 4155 O O . LYS A 0 528 . 20.163 14.812 -42.533 1.00 91.40 528 A 1 ATOM 4156 C CG . LYS A 0 528 . 18.344 16.327 -38.704 1.00 91.40 528 A 1 ATOM 4157 C CD . LYS A 0 528 . 18.825 16.270 -37.248 1.00 91.40 528 A 1 ATOM 4158 C CE . LYS A 0 528 . 18.368 17.493 -36.443 1.00 91.40 528 A 1 ATOM 4159 N NZ . LYS A 0 528 . 19.319 18.627 -36.554 1.00 91.40 528 A 1 ATOM 4160 N N . LEU A 0 529 . 19.131 12.948 -41.809 1.00 92.71 529 A 1 ATOM 4161 C CA . LEU A 0 529 . 19.854 12.021 -42.674 1.00 92.71 529 A 1 ATOM 4162 C C . LEU A 0 529 . 19.603 12.337 -44.154 1.00 92.71 529 A 1 ATOM 4163 C CB . LEU A 0 529 . 19.455 10.579 -42.311 1.00 92.71 529 A 1 ATOM 4164 O O . LEU A 0 529 . 20.564 12.446 -44.912 1.00 92.71 529 A 1 ATOM 4165 C CG . LEU A 0 529 . 20.110 9.503 -43.195 1.00 92.71 529 A 1 ATOM 4166 C CD1 . LEU A 0 529 . 21.635 9.522 -43.113 1.00 92.71 529 A 1 ATOM 4167 C CD2 . LEU A 0 529 . 19.631 8.120 -42.770 1.00 92.71 529 A 1 ATOM 4168 N N . ASP A 0 530 . 18.347 12.540 -44.564 1.00 92.66 530 A 1 ATOM 4169 C CA . ASP A 0 530 . 18.010 12.863 -45.955 1.00 92.66 530 A 1 ATOM 4170 C C . ASP A 0 530 . 18.652 14.179 -46.411 1.00 92.66 530 A 1 ATOM 4171 C CB . ASP A 0 530 . 16.488 12.886 -46.157 1.00 92.66 530 A 1 ATOM 4172 O O . ASP A 0 530 . 19.216 14.236 -47.502 1.00 92.66 530 A 1 ATOM 4173 C CG . ASP A 0 530 . 16.149 12.881 -47.653 1.00 92.66 530 A 1 ATOM 4174 O OD1 . ASP A 0 530 . 16.388 11.835 -48.308 1.00 92.66 530 A 1 ATOM 4175 O OD2 . ASP A 0 530 . 15.704 13.915 -48.190 1.00 92.66 530 A 1 ATOM 4176 N N . ASN A 0 531 . 18.684 15.201 -45.548 1.00 91.79 531 A 1 ATOM 4177 C CA . ASN A 0 531 . 19.394 16.451 -45.825 1.00 91.79 531 A 1 ATOM 4178 C C . ASN A 0 531 . 20.896 16.227 -46.061 1.00 91.79 531 A 1 ATOM 4179 C CB . ASN A 0 531 . 19.154 17.444 -44.677 1.00 91.79 531 A 1 ATOM 4180 O O . ASN A 0 531 . 21.434 16.728 -47.048 1.00 91.79 531 A 1 ATOM 4181 C CG . ASN A 0 531 . 17.734 17.977 -44.636 1.00 91.79 531 A 1 ATOM 4182 N ND2 . ASN A 0 531 . 17.301 18.469 -43.499 1.00 91.79 531 A 1 ATOM 4183 O OD1 . ASN A 0 531 . 17.011 18.010 -45.615 1.00 91.79 531 A 1 ATOM 4184 N N . CYS A 0 532 . 21.568 15.434 -45.217 1.00 89.34 532 A 1 ATOM 4185 C CA . CYS A 0 532 . 22.980 15.090 -45.419 1.00 89.34 532 A 1 ATOM 4186 C C . CYS A 0 532 . 23.200 14.341 -46.741 1.00 89.34 532 A 1 ATOM 4187 C CB . CYS A 0 532 . 23.488 14.245 -44.241 1.00 89.34 532 A 1 ATOM 4188 O O . CYS A 0 532 . 24.149 14.635 -47.468 1.00 89.34 532 A 1 ATOM 4189 S SG . CYS A 0 532 . 23.485 15.218 -42.711 1.00 89.34 532 A 1 ATOM 4190 N N . LEU A 0 533 . 22.312 13.403 -47.084 1.00 90.80 533 A 1 ATOM 4191 C CA . LEU A 0 533 . 22.376 12.671 -48.350 1.00 90.80 533 A 1 ATOM 4192 C C . LEU A 0 533 . 22.157 13.600 -49.549 1.00 90.80 533 A 1 ATOM 4193 C CB . LEU A 0 533 . 21.353 11.523 -48.350 1.00 90.80 533 A 1 ATOM 4194 O O . LEU A 0 533 . 22.869 13.471 -50.540 1.00 90.80 533 A 1 ATOM 4195 C CG . LEU A 0 533 . 21.620 10.443 -47.288 1.00 90.80 533 A 1 ATOM 4196 C CD1 . LEU A 0 533 . 20.428 9.494 -47.203 1.00 90.80 533 A 1 ATOM 4197 C CD2 . LEU A 0 533 . 22.874 9.615 -47.574 1.00 90.80 533 A 1 ATOM 4198 N N . ASN A 0 534 . 21.239 14.563 -49.462 1.00 90.78 534 A 1 ATOM 4199 C CA . ASN A 0 534 . 21.010 15.548 -50.518 1.00 90.78 534 A 1 ATOM 4200 C C . ASN A 0 534 . 22.236 16.452 -50.722 1.00 90.78 534 A 1 ATOM 4201 C CB . ASN A 0 534 . 19.727 16.340 -50.209 1.00 90.78 534 A 1 ATOM 4202 O O . ASN A 0 534 . 22.636 16.663 -51.865 1.00 90.78 534 A 1 ATOM 4203 C CG . ASN A 0 534 . 18.472 15.483 -50.323 1.00 90.78 534 A 1 ATOM 4204 N ND2 . ASN A 0 534 . 17.454 15.790 -49.550 1.00 90.78 534 A 1 ATOM 4205 O OD1 . ASN A 0 534 . 18.408 14.542 -51.109 1.00 90.78 534 A 1 ATOM 4206 N N . SER A 0 535 . 22.901 16.901 -49.652 1.00 89.21 535 A 1 ATOM 4207 C CA . SER A 0 535 . 24.176 17.626 -49.762 1.00 89.21 535 A 1 ATOM 4208 C C . SER A 0 535 . 25.266 16.787 -50.443 1.00 89.21 535 A 1 ATOM 4209 C CB . SER A 0 535 . 24.668 18.061 -48.379 1.00 89.21 535 A 1 ATOM 4210 O O . SER A 0 535 . 26.011 17.303 -51.274 1.00 89.21 535 A 1 ATOM 4211 O OG . SER A 0 535 . 23.774 18.982 -47.792 1.00 89.21 535 A 1 ATOM 4212 N N . LEU A 0 536 . 25.340 15.482 -50.151 1.00 87.48 536 A 1 ATOM 4213 C CA . LEU A 0 536 . 26.275 14.568 -50.823 1.00 87.48 536 A 1 ATOM 4214 C C . LEU A 0 536 . 25.947 14.368 -52.301 1.00 87.48 536 A 1 ATOM 4215 C CB . LEU A 0 536 . 26.298 13.205 -50.108 1.00 87.48 536 A 1 ATOM 4216 O O . LEU A 0 536 . 26.861 14.331 -53.123 1.00 87.48 536 A 1 ATOM 4217 C CG . LEU A 0 536 . 26.946 13.241 -48.721 1.00 87.48 536 A 1 ATOM 4218 C CD1 . LEU A 0 536 . 26.817 11.874 -48.049 1.00 87.48 536 A 1 ATOM 4219 C CD2 . LEU A 0 536 . 28.420 13.631 -48.777 1.00 87.48 536 A 1 ATOM 4220 N N . VAL A 0 537 . 24.661 14.268 -52.645 1.00 88.74 537 A 1 ATOM 4221 C CA . VAL A 0 537 . 24.202 14.202 -54.037 1.00 88.74 537 A 1 ATOM 4222 C C . VAL A 0 537 . 24.615 15.468 -54.781 1.00 88.74 537 A 1 ATOM 4223 C CB . VAL A 0 537 . 22.682 13.968 -54.113 1.00 88.74 537 A 1 ATOM 4224 O O . VAL A 0 537 . 25.228 15.356 -55.836 1.00 88.74 537 A 1 ATOM 4225 C CG1 . VAL A 0 537 . 22.133 14.123 -55.535 1.00 88.74 537 A 1 ATOM 4226 C CG2 . VAL A 0 537 . 22.330 12.548 -53.653 1.00 88.74 537 A 1 ATOM 4227 N N . VAL A 0 538 . 24.371 16.655 -54.216 1.00 88.84 538 A 1 ATOM 4228 C CA . VAL A 0 538 . 24.771 17.933 -54.828 1.00 88.84 538 A 1 ATOM 4229 C C . VAL A 0 538 . 26.285 17.999 -55.028 1.00 88.84 538 A 1 ATOM 4230 C CB . VAL A 0 538 . 24.261 19.128 -53.997 1.00 88.84 538 A 1 ATOM 4231 O O . VAL A 0 538 . 26.733 18.317 -56.125 1.00 88.84 538 A 1 ATOM 4232 C CG1 . VAL A 0 538 . 24.811 20.471 -54.498 1.00 88.84 538 A 1 ATOM 4233 C CG2 . VAL A 0 538 . 22.729 19.215 -54.063 1.00 88.84 538 A 1 ATOM 4234 N N . ALA A 0 539 . 27.086 17.634 -54.022 1.00 86.19 539 A 1 ATOM 4235 C CA . ALA A 0 539 . 28.545 17.614 -54.146 1.00 86.19 539 A 1 ATOM 4236 C C . ALA A 0 539 . 29.027 16.641 -55.240 1.00 86.19 539 A 1 ATOM 4237 C CB . ALA A 0 539 . 29.144 17.264 -52.777 1.00 86.19 539 A 1 ATOM 4238 O O . ALA A 0 539 . 29.897 16.982 -56.041 1.00 86.19 539 A 1 ATOM 4239 N N . GLN A 0 540 . 28.435 15.443 -55.307 1.00 85.49 540 A 1 ATOM 4240 C CA . GLN A 0 540 . 28.764 14.429 -56.309 1.00 85.49 540 A 1 ATOM 4241 C C . GLN A 0 540 . 28.372 14.868 -57.726 1.00 85.49 540 A 1 ATOM 4242 C CB . GLN A 0 540 . 28.070 13.114 -55.913 1.00 85.49 540 A 1 ATOM 4243 O O . GLN A 0 540 . 29.141 14.663 -58.664 1.00 85.49 540 A 1 ATOM 4244 C CG . GLN A 0 540 . 28.410 11.928 -56.825 1.00 85.49 540 A 1 ATOM 4245 C CD . GLN A 0 540 . 29.905 11.631 -56.868 1.00 85.49 540 A 1 ATOM 4246 N NE2 . GLN A 0 540 . 30.499 11.641 -58.035 1.00 85.49 540 A 1 ATOM 4247 O OE1 . GLN A 0 540 . 30.554 11.397 -55.862 1.00 85.49 540 A 1 ATOM 4248 N N . VAL A 0 541 . 27.194 15.474 -57.887 1.00 86.43 541 A 1 ATOM 4249 C CA . VAL A 0 541 . 26.708 15.987 -59.174 1.00 86.43 541 A 1 ATOM 4250 C C . VAL A 0 541 . 27.577 17.146 -59.640 1.00 86.43 541 A 1 ATOM 4251 C CB . VAL A 0 541 . 25.224 16.386 -59.088 1.00 86.43 541 A 1 ATOM 4252 O O . VAL A 0 541 . 28.056 17.103 -60.767 1.00 86.43 541 A 1 ATOM 4253 C CG1 . VAL A 0 541 . 24.730 17.120 -60.341 1.00 86.43 541 A 1 ATOM 4254 C CG2 . VAL A 0 541 . 24.364 15.128 -58.930 1.00 86.43 541 A 1 ATOM 4255 N N . SER A 0 542 . 27.862 18.126 -58.780 1.00 86.39 542 A 1 ATOM 4256 C CA . SER A 0 542 . 28.748 19.249 -59.112 1.00 86.39 542 A 1 ATOM 4257 C C . SER A 0 542 . 30.134 18.767 -59.544 1.00 86.39 542 A 1 ATOM 4258 C CB . SER A 0 542 . 28.870 20.198 -57.919 1.00 86.39 542 A 1 ATOM 4259 O O . SER A 0 542 . 30.625 19.185 -60.589 1.00 86.39 542 A 1 ATOM 4260 O OG . SER A 0 542 . 27.605 20.767 -57.640 1.00 86.39 542 A 1 ATOM 4261 N N . PHE A 0 543 . 30.723 17.808 -58.819 1.00 85.02 543 A 1 ATOM 4262 C CA . PHE A 0 543 . 32.015 17.225 -59.185 1.00 85.02 543 A 1 ATOM 4263 C C . PHE A 0 543 . 31.987 16.536 -60.557 1.00 85.02 543 A 1 ATOM 4264 C CB . PHE A 0 543 . 32.442 16.238 -58.092 1.00 85.02 543 A 1 ATOM 4265 O O . PHE A 0 543 . 32.905 16.710 -61.362 1.00 85.02 543 A 1 ATOM 4266 C CG . PHE A 0 543 . 33.793 15.601 -58.352 1.00 85.02 543 A 1 ATOM 4267 C CD1 . PHE A 0 543 . 33.879 14.287 -58.848 1.00 85.02 543 A 1 ATOM 4268 C CD2 . PHE A 0 543 . 34.968 16.333 -58.104 1.00 85.02 543 A 1 ATOM 4269 C CE1 . PHE A 0 543 . 35.136 13.703 -59.082 1.00 85.02 543 A 1 ATOM 4270 C CE2 . PHE A 0 543 . 36.226 15.747 -58.332 1.00 85.02 543 A 1 ATOM 4271 C CZ . PHE A 0 543 . 36.311 14.431 -58.821 1.00 85.02 543 A 1 ATOM 4272 N N . ILE A 0 544 . 30.926 15.776 -60.855 1.00 83.75 544 A 1 ATOM 4273 C CA . ILE A 0 544 . 30.772 15.123 -62.160 1.00 83.75 544 A 1 ATOM 4274 C C . ILE A 0 544 . 30.548 16.165 -63.264 1.00 83.75 544 A 1 ATOM 4275 C CB . ILE A 0 544 . 29.666 14.042 -62.121 1.00 83.75 544 A 1 ATOM 4276 O O . ILE A 0 544 . 31.184 16.076 -64.312 1.00 83.75 544 A 1 ATOM 4277 C CG1 . ILE A 0 544 . 30.110 12.861 -61.227 1.00 83.75 544 A 1 ATOM 4278 C CG2 . ILE A 0 544 . 29.395 13.523 -63.549 1.00 83.75 544 A 1 ATOM 4279 C CD1 . ILE A 0 544 . 28.982 11.897 -60.838 1.00 83.75 544 A 1 ATOM 4280 N N . LEU A 0 545 . 29.699 17.174 -63.057 1.00 84.73 545 A 1 ATOM 4281 C CA . LEU A 0 545 . 29.406 18.209 -64.058 1.00 84.73 545 A 1 ATOM 4282 C C . LEU A 0 545 . 30.630 19.072 -64.395 1.00 84.73 545 A 1 ATOM 4283 C CB . LEU A 0 545 . 28.252 19.099 -63.565 1.00 84.73 545 A 1 ATOM 4284 O O . LEU A 0 545 . 30.827 19.417 -65.562 1.00 84.73 545 A 1 ATOM 4285 C CG . LEU A 0 545 . 26.865 18.430 -63.528 1.00 84.73 545 A 1 ATOM 4286 C CD1 . LEU A 0 545 . 25.839 19.439 -63.012 1.00 84.73 545 A 1 ATOM 4287 C CD2 . LEU A 0 545 . 26.408 17.943 -64.902 1.00 84.73 545 A 1 ATOM 4288 N N . GLU A 0 546 . 31.466 19.387 -63.404 1.00 84.06 546 A 1 ATOM 4289 C CA . GLU A 0 546 . 32.735 20.094 -63.610 1.00 84.06 546 A 1 ATOM 4290 C C . GLU A 0 546 . 33.735 19.242 -64.398 1.00 84.06 546 A 1 ATOM 4291 C CB . GLU A 0 546 . 33.350 20.476 -62.257 1.00 84.06 546 A 1 ATOM 4292 O O . GLU A 0 546 . 34.363 19.730 -65.337 1.00 84.06 546 A 1 ATOM 4293 C CG . GLU A 0 546 . 32.644 21.668 -61.594 1.00 84.06 546 A 1 ATOM 4294 C CD . GLU A 0 546 . 33.229 22.010 -60.213 1.00 84.06 546 A 1 ATOM 4295 O OE1 . GLU A 0 546 . 32.650 22.905 -59.558 1.00 84.06 546 A 1 ATOM 4296 O OE2 . GLU A 0 546 . 34.255 21.400 -59.823 1.00 84.06 546 A 1 ATOM 4297 N N . ARG A 0 547 . 33.871 17.954 -64.052 1.00 82.48 547 A 1 ATOM 4298 C CA . ARG A 0 547 . 34.841 17.046 -64.688 1.00 82.48 547 A 1 ATOM 4299 C C . ARG A 0 547 . 34.443 16.587 -66.082 1.00 82.48 547 A 1 ATOM 4300 C CB . ARG A 0 547 . 35.078 15.829 -63.782 1.00 82.48 547 A 1 ATOM 4301 O O . ARG A 0 547 . 35.320 16.339 -66.897 1.00 82.48 547 A 1 ATOM 4302 C CG . ARG A 0 547 . 35.887 16.177 -62.527 1.00 82.48 547 A 1 ATOM 4303 C CD . ARG A 0 547 . 37.346 16.479 -62.885 1.00 82.48 547 A 1 ATOM 4304 N NE . ARG A 0 547 . 38.100 16.905 -61.698 1.00 82.48 547 A 1 ATOM 4305 N NH1 . ARG A 0 547 . 40.191 16.712 -62.617 1.00 82.48 547 A 1 ATOM 4306 N NH2 . ARG A 0 547 . 39.962 17.463 -60.522 1.00 82.48 547 A 1 ATOM 4307 C CZ . ARG A 0 547 . 39.411 17.022 -61.617 1.00 82.48 547 A 1 ATOM 4308 N N . THR A 0 548 . 33.149 16.473 -66.350 1.00 82.27 548 A 1 ATOM 4309 C CA . THR A 0 548 . 32.619 16.092 -67.669 1.00 82.27 548 A 1 ATOM 4310 C C . THR A 0 548 . 32.538 17.268 -68.641 1.00 82.27 548 A 1 ATOM 4311 C CB . THR A 0 548 . 31.238 15.435 -67.547 1.00 82.27 548 A 1 ATOM 4312 O O . THR A 0 548 . 32.199 17.069 -69.803 1.00 82.27 548 A 1 ATOM 4313 C CG2 . THR A 0 548 . 31.310 14.094 -66.815 1.00 82.27 548 A 1 ATOM 4314 O OG1 . THR A 0 548 . 30.339 16.271 -66.858 1.00 82.27 548 A 1 ATOM 4315 N N . GLY A 0 549 . 32.796 18.497 -68.174 1.00 79.35 549 A 1 ATOM 4316 C CA . GLY A 0 549 . 32.688 19.711 -68.982 1.00 79.35 549 A 1 ATOM 4317 C C . GLY A 0 549 . 31.249 20.130 -69.303 1.00 79.35 549 A 1 ATOM 4318 O O . GLY A 0 549 . 31.050 21.156 -69.954 1.00 79.35 549 A 1 ATOM 4319 N N . LEU A 0 550 . 30.235 19.402 -68.816 1.00 78.78 550 A 1 ATOM 4320 C CA . LEU A 0 550 . 28.822 19.712 -69.054 1.00 78.78 550 A 1 ATOM 4321 C C . LEU A 0 550 . 28.439 21.116 -68.573 1.00 78.78 550 A 1 ATOM 4322 C CB . LEU A 0 550 . 27.940 18.665 -68.355 1.00 78.78 550 A 1 ATOM 4323 O O . LEU A 0 550 . 27.656 21.792 -69.240 1.00 78.78 550 A 1 ATOM 4324 C CG . LEU A 0 550 . 27.765 17.338 -69.109 1.00 78.78 550 A 1 ATOM 4325 C CD1 . LEU A 0 550 . 26.964 16.396 -68.212 1.00 78.78 550 A 1 ATOM 4326 C CD2 . LEU A 0 550 . 26.974 17.502 -70.412 1.00 78.78 550 A 1 ATOM 4327 N N . LEU A 0 551 . 29.027 21.579 -67.464 1.00 78.97 551 A 1 ATOM 4328 C CA . LEU A 0 551 . 28.815 22.939 -66.965 1.00 78.97 551 A 1 ATOM 4329 C C . LEU A 0 551 . 29.285 23.995 -67.983 1.00 78.97 551 A 1 ATOM 4330 C CB . LEU A 0 551 . 29.569 23.097 -65.632 1.00 78.97 551 A 1 ATOM 4331 O O . LEU A 0 551 . 28.582 24.970 -68.247 1.00 78.97 551 A 1 ATOM 4332 C CG . LEU A 0 551 . 29.100 24.335 -64.841 1.00 78.97 551 A 1 ATOM 4333 C CD1 . LEU A 0 551 . 27.940 23.968 -63.914 1.00 78.97 551 A 1 ATOM 4334 C CD2 . LEU A 0 551 . 30.239 24.908 -64.002 1.00 78.97 551 A 1 ATOM 4335 N N . LEU A 0 552 . 30.457 23.777 -68.591 1.00 76.44 552 A 1 ATOM 4336 C CA . LEU A 0 552 . 31.035 24.674 -69.593 1.00 76.44 552 A 1 ATOM 4337 C C . LEU A 0 552 . 30.206 24.667 -70.883 1.00 76.44 552 A 1 ATOM 4338 C CB . LEU A 0 552 . 32.488 24.240 -69.867 1.00 76.44 552 A 1 ATOM 4339 O O . LEU A 0 552 . 30.010 25.713 -71.499 1.00 76.44 552 A 1 ATOM 4340 C CG . LEU A 0 552 . 33.294 25.269 -70.682 1.00 76.44 552 A 1 ATOM 4341 C CD1 . LEU A 0 552 . 33.720 26.457 -69.817 1.00 76.44 552 A 1 ATOM 4342 C CD2 . LEU A 0 552 . 34.555 24.621 -71.256 1.00 76.44 552 A 1 ATOM 4343 N N . ILE A 0 553 . 29.692 23.499 -71.279 1.00 76.58 553 A 1 ATOM 4344 C CA . ILE A 0 553 . 28.795 23.364 -72.433 1.00 76.58 553 A 1 ATOM 4345 C C . ILE A 0 553 . 27.511 24.157 -72.194 1.00 76.58 553 A 1 ATOM 4346 C CB . ILE A 0 553 . 28.498 21.880 -72.737 1.00 76.58 553 A 1 ATOM 4347 O O . ILE A 0 553 . 27.106 24.920 -73.066 1.00 76.58 553 A 1 ATOM 4348 C CG1 . ILE A 0 553 . 29.793 21.156 -73.160 1.00 76.58 553 A 1 ATOM 4349 C CG2 . ILE A 0 553 . 27.438 21.750 -73.849 1.00 76.58 553 A 1 ATOM 4350 C CD1 . ILE A 0 553 . 29.644 19.633 -73.192 1.00 76.58 553 A 1 ATOM 4351 N N . ASN A 0 554 . 26.903 24.038 -71.012 1.00 77.04 554 A 1 ATOM 4352 C CA . ASN A 0 554 . 25.690 24.783 -70.694 1.00 77.04 554 A 1 ATOM 4353 C C . ASN A 0 554 . 25.933 26.303 -70.686 1.00 77.04 554 A 1 ATOM 4354 C CB . ASN A 0 554 . 25.111 24.263 -69.375 1.00 77.04 554 A 1 ATOM 4355 O O . ASN A 0 554 . 25.174 27.040 -71.302 1.00 77.04 554 A 1 ATOM 4356 C CG . ASN A 0 554 . 23.661 24.686 -69.238 1.00 77.04 554 A 1 ATOM 4357 N ND2 . ASN A 0 554 . 23.345 25.595 -68.350 1.00 77.04 554 A 1 ATOM 4358 O OD1 . ASN A 0 554 . 22.804 24.225 -69.970 1.00 77.04 554 A 1 ATOM 4359 N N . GLN A 0 555 . 27.045 26.774 -70.109 1.00 77.56 555 A 1 ATOM 4360 C CA . GLN A 0 555 . 27.429 28.197 -70.142 1.00 77.56 555 A 1 ATOM 4361 C C . GLN A 0 555 . 27.673 28.724 -71.568 1.00 77.56 555 A 1 ATOM 4362 C CB . GLN A 0 555 . 28.709 28.386 -69.318 1.00 77.56 555 A 1 ATOM 4363 O O . GLN A 0 555 . 27.365 29.877 -71.882 1.00 77.56 555 A 1 ATOM 4364 C CG . GLN A 0 555 . 28.476 28.268 -67.806 1.00 77.56 555 A 1 ATOM 4365 C CD . GLN A 0 555 . 29.781 28.291 -67.015 1.00 77.56 555 A 1 ATOM 4366 N NE2 . GLN A 0 555 . 29.713 28.262 -65.702 1.00 77.56 555 A 1 ATOM 4367 O OE1 . GLN A 0 555 . 30.883 28.339 -67.540 1.00 77.56 555 A 1 ATOM 4368 N N . ARG A 0 556 . 28.215 27.886 -72.459 1.00 71.05 556 A 1 ATOM 4369 C CA . ARG A 0 556 . 28.359 28.218 -73.885 1.00 71.05 556 A 1 ATOM 4370 C C . ARG A 0 556 . 27.015 28.251 -74.606 1.00 71.05 556 A 1 ATOM 4371 C CB . ARG A 0 556 . 29.327 27.248 -74.568 1.00 71.05 556 A 1 ATOM 4372 O O . ARG A 0 556 . 26.824 29.099 -75.466 1.00 71.05 556 A 1 ATOM 4373 C CG . ARG A 0 556 . 30.779 27.581 -74.209 1.00 71.05 556 A 1 ATOM 4374 C CD . ARG A 0 556 . 31.726 26.668 -74.988 1.00 71.05 556 A 1 ATOM 4375 N NE . ARG A 0 556 . 33.131 26.970 -74.666 1.00 71.05 556 A 1 ATOM 4376 N NH1 . ARG A 0 556 . 34.107 25.558 -76.195 1.00 71.05 556 A 1 ATOM 4377 N NH2 . ARG A 0 556 . 35.390 26.779 -74.849 1.00 71.05 556 A 1 ATOM 4378 C CZ . ARG A 0 556 . 34.195 26.437 -75.239 1.00 71.05 556 A 1 ATOM 4379 N N . LEU A 0 557 . 26.079 27.375 -74.249 1.00 71.10 557 A 1 ATOM 4380 C CA . LEU A 0 557 . 24.726 27.378 -74.812 1.00 71.10 557 A 1 ATOM 4381 C C . LEU A 0 557 . 23.921 28.595 -74.343 1.00 71.10 557 A 1 ATOM 4382 C CB . LEU A 0 557 . 24.012 26.065 -74.457 1.00 71.10 557 A 1 ATOM 4383 O O . LEU A 0 557 . 23.188 29.170 -75.144 1.00 71.10 557 A 1 ATOM 4384 C CG . LEU A 0 557 . 24.571 24.850 -75.216 1.00 71.10 557 A 1 ATOM 4385 C CD1 . LEU A 0 557 . 24.117 23.559 -74.544 1.00 71.10 557 A 1 ATOM 4386 C CD2 . LEU A 0 557 . 24.096 24.824 -76.672 1.00 71.10 557 A 1 ATOM 4387 N N . ASP A 0 558 . 24.107 29.025 -73.094 1.00 70.29 558 A 1 ATOM 4388 C CA . ASP A 0 558 . 23.488 30.243 -72.565 1.00 70.29 558 A 1 ATOM 4389 C C . ASP A 0 558 . 24.041 31.507 -73.248 1.00 70.29 558 A 1 ATOM 4390 C CB . ASP A 0 558 . 23.667 30.309 -71.036 1.00 70.29 558 A 1 ATOM 4391 O O . ASP A 0 558 . 23.281 32.414 -73.578 1.00 70.29 558 A 1 ATOM 4392 C CG . ASP A 0 558 . 22.841 29.263 -70.270 1.00 70.29 558 A 1 ATOM 4393 O OD1 . ASP A 0 558 . 21.775 28.856 -70.785 1.00 70.29 558 A 1 ATOM 4394 O OD2 . ASP A 0 558 . 23.266 28.900 -69.146 1.00 70.29 558 A 1 ATOM 4395 N N . THR A 0 559 . 25.348 31.555 -73.537 1.00 64.79 559 A 1 ATOM 4396 C CA . THR A 0 559 . 25.966 32.683 -74.267 1.00 64.79 559 A 1 ATOM 4397 C C . THR A 0 559 . 25.687 32.655 -75.776 1.00 64.79 559 A 1 ATOM 4398 C CB . THR A 0 559 . 27.475 32.799 -73.990 1.00 64.79 559 A 1 ATOM 4399 O O . THR A 0 559 . 25.617 33.709 -76.403 1.00 64.79 559 A 1 ATOM 4400 C CG2 . THR A 0 559 . 27.773 33.265 -72.565 1.00 64.79 559 A 1 ATOM 4401 O OG1 . THR A 0 559 . 28.135 31.565 -74.122 1.00 64.79 559 A 1 ATOM 4402 N N . ALA A 0 560 . 25.447 31.481 -76.370 1.00 57.14 560 A 1 ATOM 4403 C CA . ALA A 0 560 . 25.085 31.327 -77.785 1.00 57.14 560 A 1 ATOM 4404 C C . ALA A 0 560 . 23.637 31.744 -78.119 1.00 57.14 560 A 1 ATOM 4405 C CB . ALA A 0 560 . 25.378 29.886 -78.225 1.00 57.14 560 A 1 ATOM 4406 O O . ALA A 0 560 . 23.245 31.702 -79.286 1.00 57.14 560 A 1 ATOM 4407 N N . GLN A 0 561 . 22.839 32.172 -77.132 1.00 56.63 561 A 1 ATOM 4408 C CA . GLN A 0 561 . 21.550 32.828 -77.389 1.00 56.63 561 A 1 ATOM 4409 C C . GLN A 0 561 . 21.712 34.228 -78.011 1.00 56.63 561 A 1 ATOM 4410 C CB . GLN A 0 561 . 20.704 32.875 -76.106 1.00 56.63 561 A 1 ATOM 4411 O O . GLN A 0 561 . 20.737 34.771 -78.534 1.00 56.63 561 A 1 ATOM 4412 C CG . GLN A 0 561 . 20.344 31.465 -75.611 1.00 56.63 561 A 1 ATOM 4413 C CD . GLN A 0 561 . 19.361 31.451 -74.443 1.00 56.63 561 A 1 ATOM 4414 N NE2 . GLN A 0 561 . 19.157 30.307 -73.829 1.00 56.63 561 A 1 ATOM 4415 O OE1 . GLN A 0 561 . 18.737 32.430 -74.069 1.00 56.63 561 A 1 ATOM 4416 N N . ASP A 0 562 . 22.928 34.792 -78.023 1.00 52.34 562 A 1 ATOM 4417 C CA . ASP A 0 562 . 23.217 36.019 -78.762 1.00 52.34 562 A 1 ATOM 4418 C C . ASP A 0 562 . 23.335 35.752 -80.281 1.00 52.34 562 A 1 ATOM 4419 C CB . ASP A 0 562 . 24.480 36.720 -78.224 1.00 52.34 562 A 1 ATOM 4420 O O . ASP A 0 562 . 24.170 34.952 -80.714 1.00 52.34 562 A 1 ATOM 4421 C CG . ASP A 0 562 . 24.196 37.769 -77.139 1.00 52.34 562 A 1 ATOM 4422 O OD1 . ASP A 0 562 . 23.098 38.372 -77.174 1.00 52.34 562 A 1 ATOM 4423 O OD2 . ASP A 0 562 . 25.128 38.056 -76.357 1.00 52.34 562 A 1 ATOM 4424 N N . PRO A 0 563 . 22.577 36.469 -81.136 1.00 52.93 563 A 1 ATOM 4425 C CA . PRO A 0 563 . 22.469 36.204 -82.579 1.00 52.93 563 A 1 ATOM 4426 C C . PRO A 0 563 . 23.750 36.459 -83.403 1.00 52.93 563 A 1 ATOM 4427 C CB . PRO A 0 563 . 21.289 37.069 -83.052 1.00 52.93 563 A 1 ATOM 4428 O O . PRO A 0 563 . 23.721 36.326 -84.624 1.00 52.93 563 A 1 ATOM 4429 C CG . PRO A 0 563 . 21.235 38.210 -82.039 1.00 52.93 563 A 1 ATOM 4430 C CD . PRO A 0 563 . 21.664 37.531 -80.746 1.00 52.93 563 A 1 ATOM 4431 N N . ASN A 0 564 . 24.869 36.823 -82.768 1.00 49.66 564 A 1 ATOM 4432 C CA . ASN A 0 564 . 26.127 37.201 -83.423 1.00 49.66 564 A 1 ATOM 4433 C C . ASN A 0 564 . 27.282 36.203 -83.203 1.00 49.66 564 A 1 ATOM 4434 C CB . ASN A 0 564 . 26.496 38.632 -82.988 1.00 49.66 564 A 1 ATOM 4435 O O . ASN A 0 564 . 28.421 36.507 -83.564 1.00 49.66 564 A 1 ATOM 4436 C CG . ASN A 0 564 . 25.628 39.698 -83.632 1.00 49.66 564 A 1 ATOM 4437 N ND2 . ASN A 0 564 . 25.395 40.791 -82.945 1.00 49.66 564 A 1 ATOM 4438 O OD1 . ASN A 0 564 . 25.180 39.605 -84.760 1.00 49.66 564 A 1 ATOM 4439 N N . VAL A 0 565 . 27.028 35.029 -82.617 1.00 50.10 565 A 1 ATOM 4440 C CA . VAL A 0 565 . 28.071 34.022 -82.349 1.00 50.10 565 A 1 ATOM 4441 C C . VAL A 0 565 . 28.116 32.985 -83.488 1.00 50.10 565 A 1 ATOM 4442 C CB . VAL A 0 565 . 27.887 33.391 -80.954 1.00 50.10 565 A 1 ATOM 4443 O O . VAL A 0 565 . 27.062 32.529 -83.936 1.00 50.10 565 A 1 ATOM 4444 C CG1 . VAL A 0 565 . 29.043 32.460 -80.563 1.00 50.10 565 A 1 ATOM 4445 C CG2 . VAL A 0 565 . 27.816 34.481 -79.872 1.00 50.10 565 A 1 ATOM 4446 N N . PRO A 0 566 . 29.310 32.632 -84.015 1.00 51.25 566 A 1 ATOM 4447 C CA . PRO A 0 566 . 29.468 31.732 -85.156 1.00 51.25 566 A 1 ATOM 4448 C C . PRO A 0 566 . 28.773 30.383 -84.944 1.00 51.25 566 A 1 ATOM 4449 C CB . PRO A 0 566 . 30.981 31.570 -85.371 1.00 51.25 566 A 1 ATOM 4450 O O . PRO A 0 566 . 28.870 29.783 -83.878 1.00 51.25 566 A 1 ATOM 4451 C CG . PRO A 0 566 . 31.590 32.003 -84.040 1.00 51.25 566 A 1 ATOM 4452 C CD . PRO A 0 566 . 30.619 33.073 -83.566 1.00 51.25 566 A 1 ATOM 4453 N N . GLN A 0 567 . 28.103 29.920 -86.003 1.00 54.03 567 A 1 ATOM 4454 C CA . GLN A 0 567 . 27.376 28.654 -86.096 1.00 54.03 567 A 1 ATOM 4455 C C . GLN A 0 567 . 28.185 27.500 -85.482 1.00 54.03 567 A 1 ATOM 4456 C CB . GLN A 0 567 . 27.083 28.374 -87.583 1.00 54.03 567 A 1 ATOM 4457 O O . GLN A 0 567 . 29.193 27.063 -86.039 1.00 54.03 567 A 1 ATOM 4458 C CG . GLN A 0 567 . 26.059 29.350 -88.190 1.00 54.03 567 A 1 ATOM 4459 C CD . GLN A 0 567 . 25.943 29.243 -89.711 1.00 54.03 567 A 1 ATOM 4460 N NE2 . GLN A 0 567 . 24.913 29.809 -90.300 1.00 54.03 567 A 1 ATOM 4461 O OE1 . GLN A 0 567 . 26.776 28.693 -90.409 1.00 54.03 567 A 1 ATOM 4462 N N . HIS A 0 568 . 27.744 27.010 -84.325 1.00 58.02 568 A 1 ATOM 4463 C CA . HIS A 0 568 . 28.326 25.829 -83.701 1.00 58.02 568 A 1 ATOM 4464 C C . HIS A 0 568 . 27.827 24.569 -84.422 1.00 58.02 568 A 1 ATOM 4465 C CB . HIS A 0 568 . 27.998 25.809 -82.202 1.00 58.02 568 A 1 ATOM 4466 O O . HIS A 0 568 . 26.628 24.288 -84.452 1.00 58.02 568 A 1 ATOM 4467 C CG . HIS A 0 568 . 28.712 26.878 -81.414 1.00 58.02 568 A 1 ATOM 4468 C CD2 . HIS A 0 568 . 28.154 27.863 -80.641 1.00 58.02 568 A 1 ATOM 4469 N ND1 . HIS A 0 568 . 30.076 27.024 -81.332 1.00 58.02 568 A 1 ATOM 4470 C CE1 . HIS A 0 568 . 30.335 28.078 -80.544 1.00 58.02 568 A 1 ATOM 4471 N NE2 . HIS A 0 568 . 29.197 28.609 -80.079 1.00 58.02 568 A 1 ATOM 4472 N N . THR A 0 569 . 28.744 23.795 -85.002 1.00 60.20 569 A 1 ATOM 4473 C CA . THR A 0 569 . 28.433 22.494 -85.615 1.00 60.20 569 A 1 ATOM 4474 C C . THR A 0 569 . 28.259 21.425 -84.533 1.00 60.20 569 A 1 ATOM 4475 C CB . THR A 0 569 . 29.525 22.055 -86.612 1.00 60.20 569 A 1 ATOM 4476 O O . THR A 0 569 . 28.940 21.462 -83.508 1.00 60.20 569 A 1 ATOM 4477 C CG2 . THR A 0 569 . 28.990 21.107 -87.686 1.00 60.20 569 A 1 ATOM 4478 O OG1 . THR A 0 569 . 30.069 23.160 -87.289 1.00 60.20 569 A 1 ATOM 4479 N N . ILE A 0 570 . 27.420 20.411 -84.783 1.00 64.35 570 A 1 ATOM 4480 C CA . ILE A 0 570 . 27.256 19.228 -83.908 1.00 64.35 570 A 1 ATOM 4481 C C . ILE A 0 570 . 28.614 18.608 -83.534 1.00 64.35 570 A 1 ATOM 4482 C CB . ILE A 0 570 . 26.335 18.185 -84.592 1.00 64.35 570 A 1 ATOM 4483 O O . ILE A 0 570 . 28.806 18.208 -82.388 1.00 64.35 570 A 1 ATOM 4484 C CG1 . ILE A 0 570 . 24.896 18.739 -84.694 1.00 64.35 570 A 1 ATOM 4485 C CG2 . ILE A 0 570 . 26.321 16.846 -83.828 1.00 64.35 570 A 1 ATOM 4486 C CD1 . ILE A 0 570 . 23.962 17.932 -85.604 1.00 64.35 570 A 1 ATOM 4487 N N . SER A 0 571 . 29.580 18.605 -84.460 1.00 67.57 571 A 1 ATOM 4488 C CA . SER A 0 571 . 30.942 18.116 -84.204 1.00 67.57 571 A 1 ATOM 4489 C C . SER A 0 571 . 31.634 18.842 -83.044 1.00 67.57 571 A 1 ATOM 4490 C CB . SER A 0 571 . 31.798 18.259 -85.465 1.00 67.57 571 A 1 ATOM 4491 O O . SER A 0 571 . 32.272 18.193 -82.227 1.00 67.57 571 A 1 ATOM 4492 O OG . SER A 0 571 . 32.978 17.492 -85.355 1.00 67.57 571 A 1 ATOM 4493 N N . GLN A 0 572 . 31.461 20.163 -82.906 1.00 71.55 572 A 1 ATOM 4494 C CA . GLN A 0 572 . 32.082 20.926 -81.814 1.00 71.55 572 A 1 ATOM 4495 C C . GLN A 0 572 . 31.492 20.543 -80.453 1.00 71.55 572 A 1 ATOM 4496 C CB . GLN A 0 572 . 31.892 22.435 -82.034 1.00 71.55 572 A 1 ATOM 4497 O O . GLN A 0 572 . 32.211 20.475 -79.458 1.00 71.55 572 A 1 ATOM 4498 C CG . GLN A 0 572 . 32.596 22.969 -83.290 1.00 71.55 572 A 1 ATOM 4499 C CD . GLN A 0 572 . 32.388 24.470 -83.486 1.00 71.55 572 A 1 ATOM 4500 N NE2 . GLN A 0 572 . 32.936 25.043 -84.533 1.00 71.55 572 A 1 ATOM 4501 O OE1 . GLN A 0 572 . 31.720 25.160 -82.730 1.00 71.55 572 A 1 ATOM 4502 N N . PHE A 0 573 . 30.184 20.274 -80.400 1.00 72.52 573 A 1 ATOM 4503 C CA . PHE A 0 573 . 29.536 19.787 -79.183 1.00 72.52 573 A 1 ATOM 4504 C C . PHE A 0 573 . 29.925 18.346 -78.863 1.00 72.52 573 A 1 ATOM 4505 C CB . PHE A 0 573 . 28.015 19.938 -79.286 1.00 72.52 573 A 1 ATOM 4506 O O . PHE A 0 573 . 30.131 18.031 -77.696 1.00 72.52 573 A 1 ATOM 4507 C CG . PHE A 0 573 . 27.545 21.376 -79.216 1.00 72.52 573 A 1 ATOM 4508 C CD1 . PHE A 0 573 . 27.659 22.090 -78.008 1.00 72.52 573 A 1 ATOM 4509 C CD2 . PHE A 0 573 . 26.985 21.999 -80.346 1.00 72.52 573 A 1 ATOM 4510 C CE1 . PHE A 0 573 . 27.239 23.429 -77.935 1.00 72.52 573 A 1 ATOM 4511 C CE2 . PHE A 0 573 . 26.535 23.328 -80.264 1.00 72.52 573 A 1 ATOM 4512 C CZ . PHE A 0 573 . 26.676 24.048 -79.065 1.00 72.52 573 A 1 ATOM 4513 N N . HIS A 0 574 . 30.078 17.489 -79.873 1.00 73.85 574 A 1 ATOM 4514 C CA . HIS A 0 574 . 30.584 16.133 -79.678 1.00 73.85 574 A 1 ATOM 4515 C C . HIS A 0 574 . 32.006 16.137 -79.099 1.00 73.85 574 A 1 ATOM 4516 C CB . HIS A 0 574 . 30.520 15.379 -81.004 1.00 73.85 574 A 1 ATOM 4517 O O . HIS A 0 574 . 32.267 15.419 -78.138 1.00 73.85 574 A 1 ATOM 4518 C CG . HIS A 0 574 . 31.044 13.973 -80.887 1.00 73.85 574 A 1 ATOM 4519 C CD2 . HIS A 0 574 . 30.312 12.842 -80.647 1.00 73.85 574 A 1 ATOM 4520 N ND1 . HIS A 0 574 . 32.365 13.598 -80.979 1.00 73.85 574 A 1 ATOM 4521 C CE1 . HIS A 0 574 . 32.425 12.270 -80.795 1.00 73.85 574 A 1 ATOM 4522 N NE2 . HIS A 0 574 . 31.197 11.761 -80.597 1.00 73.85 574 A 1 ATOM 4523 N N . ASP A 0 575 . 32.889 16.995 -79.616 1.00 72.55 575 A 1 ATOM 4524 C CA . ASP A 0 575 . 34.260 17.134 -79.112 1.00 72.55 575 A 1 ATOM 4525 C C . ASP A 0 575 . 34.293 17.648 -77.664 1.00 72.55 575 A 1 ATOM 4526 C CB . ASP A 0 575 . 35.064 18.059 -80.039 1.00 72.55 575 A 1 ATOM 4527 O O . ASP A 0 575 . 35.115 17.205 -76.864 1.00 72.55 575 A 1 ATOM 4528 C CG . ASP A 0 575 . 35.285 17.485 -81.445 1.00 72.55 575 A 1 ATOM 4529 O OD1 . ASP A 0 575 . 35.159 16.249 -81.615 1.00 72.55 575 A 1 ATOM 4530 O OD2 . ASP A 0 575 . 35.586 18.302 -82.347 1.00 72.55 575 A 1 ATOM 4531 N N . MET A 0 576 . 33.359 18.527 -77.283 1.00 73.50 576 A 1 ATOM 4532 C CA . MET A 0 576 . 33.206 18.961 -75.887 1.00 73.50 576 A 1 ATOM 4533 C C . MET A 0 576 . 32.608 17.876 -74.976 1.00 73.50 576 A 1 ATOM 4534 C CB . MET A 0 576 . 32.359 20.239 -75.815 1.00 73.50 576 A 1 ATOM 4535 O O . MET A 0 576 . 32.851 17.894 -73.774 1.00 73.50 576 A 1 ATOM 4536 C CG . MET A 0 576 . 33.109 21.466 -76.342 1.00 73.50 576 A 1 ATOM 4537 S SD . MET A 0 576 . 32.245 23.049 -76.097 1.00 73.50 576 A 1 ATOM 4538 C CE . MET A 0 576 . 31.019 22.977 -77.426 1.00 73.50 576 A 1 ATOM 4539 N N . LEU A 0 577 . 31.842 16.930 -75.524 1.00 80.11 577 A 1 ATOM 4540 C CA . LEU A 0 577 . 31.209 15.837 -74.777 1.00 80.11 577 A 1 ATOM 4541 C C . LEU A 0 577 . 32.099 14.596 -74.628 1.00 80.11 577 A 1 ATOM 4542 C CB . LEU A 0 577 . 29.859 15.486 -75.429 1.00 80.11 577 A 1 ATOM 4543 O O . LEU A 0 577 . 31.645 13.604 -74.063 1.00 80.11 577 A 1 ATOM 4544 C CG . LEU A 0 577 . 28.751 16.513 -75.151 1.00 80.11 577 A 1 ATOM 4545 C CD1 . LEU A 0 577 . 27.557 16.211 -76.050 1.00 80.11 577 A 1 ATOM 4546 C CD2 . LEU A 0 577 . 28.261 16.467 -73.701 1.00 80.11 577 A 1 ATOM 4547 N N . VAL A 0 578 . 33.354 14.622 -75.087 1.00 81.65 578 A 1 ATOM 4548 C CA . VAL A 0 578 . 34.283 13.483 -74.963 1.00 81.65 578 A 1 ATOM 4549 C C . VAL A 0 578 . 34.453 13.058 -73.502 1.00 81.65 578 A 1 ATOM 4550 C CB . VAL A 0 578 . 35.640 13.816 -75.612 1.00 81.65 578 A 1 ATOM 4551 O O . VAL A 0 578 . 34.345 11.871 -73.198 1.00 81.65 578 A 1 ATOM 4552 C CG1 . VAL A 0 578 . 36.701 12.737 -75.352 1.00 81.65 578 A 1 ATOM 4553 C CG2 . VAL A 0 578 . 35.482 13.939 -77.132 1.00 81.65 578 A 1 ATOM 4554 N N . ASP A 0 579 . 34.629 14.009 -72.582 1.00 80.50 579 A 1 ATOM 4555 C CA . ASP A 0 579 . 34.784 13.710 -71.153 1.00 80.50 579 A 1 ATOM 4556 C C . ASP A 0 579 . 33.494 13.158 -70.530 1.00 80.50 579 A 1 ATOM 4557 C CB . ASP A 0 579 . 35.274 14.962 -70.408 1.00 80.50 579 A 1 ATOM 4558 O O . ASP A 0 579 . 33.540 12.254 -69.691 1.00 80.50 579 A 1 ATOM 4559 C CG . ASP A 0 579 . 36.712 15.346 -70.778 1.00 80.50 579 A 1 ATOM 4560 O OD1 . ASP A 0 579 . 37.490 14.424 -71.125 1.00 80.50 579 A 1 ATOM 4561 O OD2 . ASP A 0 579 . 37.027 16.553 -70.704 1.00 80.50 579 A 1 ATOM 4562 N N . PHE A 0 580 . 32.329 13.623 -70.992 1.00 82.21 580 A 1 ATOM 4563 C CA . PHE A 0 580 . 31.041 13.048 -70.603 1.00 82.21 580 A 1 ATOM 4564 C C . PHE A 0 580 . 30.850 11.625 -71.150 1.00 82.21 580 A 1 ATOM 4565 C CB . PHE A 0 580 . 29.897 13.970 -71.036 1.00 82.21 580 A 1 ATOM 4566 O O . PHE A 0 580 . 30.445 10.736 -70.410 1.00 82.21 580 A 1 ATOM 4567 C CG . PHE A 0 580 . 28.547 13.472 -70.558 1.00 82.21 580 A 1 ATOM 4568 C CD1 . PHE A 0 580 . 27.617 12.942 -71.470 1.00 82.21 580 A 1 ATOM 4569 C CD2 . PHE A 0 580 . 28.240 13.490 -69.185 1.00 82.21 580 A 1 ATOM 4570 C CE1 . PHE A 0 580 . 26.374 12.472 -71.011 1.00 82.21 580 A 1 ATOM 4571 C CE2 . PHE A 0 580 . 27.008 12.995 -68.724 1.00 82.21 580 A 1 ATOM 4572 C CZ . PHE A 0 580 . 26.067 12.501 -69.640 1.00 82.21 580 A 1 ATOM 4573 N N . ASN A 0 581 . 31.198 11.363 -72.410 1.00 80.00 581 A 1 ATOM 4574 C CA . ASN A 0 581 . 31.123 10.023 -73.003 1.00 80.00 581 A 1 ATOM 4575 C C . ASN A 0 581 . 32.098 9.039 -72.326 1.00 80.00 581 A 1 ATOM 4576 C CB . ASN A 0 581 . 31.385 10.139 -74.514 1.00 80.00 581 A 1 ATOM 4577 O O . ASN A 0 581 . 31.774 7.864 -72.132 1.00 80.00 581 A 1 ATOM 4578 C CG . ASN A 0 581 . 30.238 10.776 -75.284 1.00 80.00 581 A 1 ATOM 4579 N ND2 . ASN A 0 581 . 30.517 11.340 -76.437 1.00 80.00 581 A 1 ATOM 4580 O OD1 . ASN A 0 581 . 29.080 10.744 -74.896 1.00 80.00 581 A 1 ATOM 4581 N N . ASN A 0 582 . 33.267 9.523 -71.894 1.00 82.71 582 A 1 ATOM 4582 C CA . ASN A 0 582 . 34.199 8.753 -71.071 1.00 82.71 582 A 1 ATOM 4583 C C . ASN A 0 582 . 33.594 8.408 -69.702 1.00 82.71 582 A 1 ATOM 4584 C CB . ASN A 0 582 . 35.506 9.546 -70.910 1.00 82.71 582 A 1 ATOM 4585 O O . ASN A 0 582 . 33.758 7.284 -69.230 1.00 82.71 582 A 1 ATOM 4586 C CG . ASN A 0 582 . 36.344 9.589 -72.175 1.00 82.71 582 A 1 ATOM 4587 N ND2 . ASN A 0 582 . 37.181 10.590 -72.325 1.00 82.71 582 A 1 ATOM 4588 O OD1 . ASN A 0 582 . 36.307 8.703 -73.013 1.00 82.71 582 A 1 ATOM 4589 N N . TYR A 0 583 . 32.861 9.341 -69.088 1.00 82.46 583 A 1 ATOM 4590 C CA . TYR A 0 583 . 32.102 9.085 -67.864 1.00 82.46 583 A 1 ATOM 4591 C C . TYR A 0 583 . 30.978 8.061 -68.073 1.00 82.46 583 A 1 ATOM 4592 C CB . TYR A 0 583 . 31.564 10.409 -67.311 1.00 82.46 583 A 1 ATOM 4593 O O . TYR A 0 583 . 30.840 7.150 -67.264 1.00 82.46 583 A 1 ATOM 4594 C CG . TYR A 0 583 . 30.514 10.242 -66.234 1.00 82.46 583 A 1 ATOM 4595 C CD1 . TYR A 0 583 . 29.162 10.518 -66.516 1.00 82.46 583 A 1 ATOM 4596 C CD2 . TYR A 0 583 . 30.883 9.748 -64.970 1.00 82.46 583 A 1 ATOM 4597 C CE1 . TYR A 0 583 . 28.185 10.312 -65.525 1.00 82.46 583 A 1 ATOM 4598 C CE2 . TYR A 0 583 . 29.912 9.559 -63.971 1.00 82.46 583 A 1 ATOM 4599 O OH . TYR A 0 583 . 27.609 9.593 -63.312 1.00 82.46 583 A 1 ATOM 4600 C CZ . TYR A 0 583 . 28.557 9.825 -64.256 1.00 82.46 583 A 1 ATOM 4601 N N . LEU A 0 584 . 30.223 8.138 -69.175 1.00 80.10 584 A 1 ATOM 4602 C CA . LEU A 0 584 . 29.182 7.151 -69.501 1.00 80.10 584 A 1 ATOM 4603 C C . LEU A 0 584 . 29.734 5.726 -69.645 1.00 80.10 584 A 1 ATOM 4604 C CB . LEU A 0 584 . 28.484 7.541 -70.815 1.00 80.10 584 A 1 ATOM 4605 O O . LEU A 0 584 . 29.036 4.761 -69.347 1.00 80.10 584 A 1 ATOM 4606 C CG . LEU A 0 584 . 27.632 8.815 -70.783 1.00 80.10 584 A 1 ATOM 4607 C CD1 . LEU A 0 584 . 27.020 9.040 -72.166 1.00 80.10 584 A 1 ATOM 4608 C CD2 . LEU A 0 584 . 26.505 8.716 -69.767 1.00 80.10 584 A 1 ATOM 4609 N N . SER A 0 585 . 30.984 5.597 -70.093 1.00 79.35 585 A 1 ATOM 4610 C CA . SER A 0 585 . 31.656 4.302 -70.251 1.00 79.35 585 A 1 ATOM 4611 C C . SER A 0 585 . 32.093 3.692 -68.916 1.00 79.35 585 A 1 ATOM 4612 C CB . SER A 0 585 . 32.887 4.466 -71.144 1.00 79.35 585 A 1 ATOM 4613 O O . SER A 0 585 . 32.225 2.475 -68.807 1.00 79.35 585 A 1 ATOM 4614 O OG . SER A 0 585 . 32.543 5.009 -72.406 1.00 79.35 585 A 1 ATOM 4615 N N . ASP A 0 586 . 32.358 4.526 -67.911 1.00 80.93 586 A 1 ATOM 4616 C CA . ASP A 0 586 . 32.798 4.100 -66.585 1.00 80.93 586 A 1 ATOM 4617 C C . ASP A 0 586 . 32.361 5.130 -65.527 1.00 80.93 586 A 1 ATOM 4618 C CB . ASP A 0 586 . 34.314 3.885 -66.608 1.00 80.93 586 A 1 ATOM 4619 O O . ASP A 0 586 . 33.150 5.999 -65.128 1.00 80.93 586 A 1 ATOM 4620 C CG . ASP A 0 586 . 34.843 3.190 -65.354 1.00 80.93 586 A 1 ATOM 4621 O OD1 . ASP A 0 586 . 34.104 3.051 -64.356 1.00 80.93 586 A 1 ATOM 4622 O OD2 . ASP A 0 586 . 36.045 2.830 -65.424 1.00 80.93 586 A 1 ATOM 4623 N N . PRO A 0 587 . 31.093 5.065 -65.076 1.00 76.23 587 A 1 ATOM 4624 C CA . PRO A 0 587 . 30.542 6.056 -64.157 1.00 76.23 587 A 1 ATOM 4625 C C . PRO A 0 587 . 31.235 6.035 -62.788 1.00 76.23 587 A 1 ATOM 4626 C CB . PRO A 0 587 . 29.044 5.737 -64.071 1.00 76.23 587 A 1 ATOM 4627 O O . PRO A 0 587 . 31.217 7.036 -62.068 1.00 76.23 587 A 1 ATOM 4628 C CG . PRO A 0 587 . 28.952 4.260 -64.454 1.00 76.23 587 A 1 ATOM 4629 C CD . PRO A 0 587 . 30.077 4.100 -65.470 1.00 76.23 587 A 1 ATOM 4630 N N . ASP A 0 588 . 31.887 4.925 -62.433 1.00 74.93 588 A 1 ATOM 4631 C CA . ASP A 0 588 . 32.576 4.756 -61.156 1.00 74.93 588 A 1 ATOM 4632 C C . ASP A 0 588 . 33.886 5.557 -61.073 1.00 74.93 588 A 1 ATOM 4633 C CB . ASP A 0 588 . 32.770 3.250 -60.894 1.00 74.93 588 A 1 ATOM 4634 O O . ASP A 0 588 . 34.301 5.939 -59.976 1.00 74.93 588 A 1 ATOM 4635 C CG . ASP A 0 588 . 31.445 2.591 -60.497 1.00 74.93 588 A 1 ATOM 4636 O OD1 . ASP A 0 588 . 30.762 3.150 -59.616 1.00 74.93 588 A 1 ATOM 4637 O OD2 . ASP A 0 588 . 31.042 1.531 -61.020 1.00 74.93 588 A 1 ATOM 4638 N N . LYS A 0 589 . 34.502 5.915 -62.212 1.00 76.48 589 A 1 ATOM 4639 C CA . LYS A 0 589 . 35.738 6.724 -62.244 1.00 76.48 589 A 1 ATOM 4640 C C . LYS A 0 589 . 35.588 8.124 -61.658 1.00 76.48 589 A 1 ATOM 4641 C CB . LYS A 0 589 . 36.253 6.862 -63.682 1.00 76.48 589 A 1 ATOM 4642 O O . LYS A 0 589 . 36.560 8.655 -61.125 1.00 76.48 589 A 1 ATOM 4643 C CG . LYS A 0 589 . 37.114 5.668 -64.089 1.00 76.48 589 A 1 ATOM 4644 C CD . LYS A 0 589 . 37.608 5.869 -65.527 1.00 76.48 589 A 1 ATOM 4645 C CE . LYS A 0 589 . 38.497 4.711 -65.988 1.00 76.48 589 A 1 ATOM 4646 N NZ . LYS A 0 589 . 37.857 3.947 -67.073 1.00 76.48 589 A 1 ATOM 4647 N N . LEU A 0 590 . 34.411 8.738 -61.780 1.00 72.52 590 A 1 ATOM 4648 C CA . LEU A 0 590 . 34.153 10.097 -61.285 1.00 72.52 590 A 1 ATOM 4649 C C . LEU A 0 590 . 33.416 10.116 -59.938 1.00 72.52 590 A 1 ATOM 4650 C CB . LEU A 0 590 . 33.471 10.959 -62.366 1.00 72.52 590 A 1 ATOM 4651 O O . LEU A 0 590 . 32.893 11.154 -59.532 1.00 72.52 590 A 1 ATOM 4652 C CG . LEU A 0 590 . 34.310 11.234 -63.628 1.00 72.52 590 A 1 ATOM 4653 C CD1 . LEU A 0 590 . 33.532 12.156 -64.565 1.00 72.52 590 A 1 ATOM 4654 C CD2 . LEU A 0 590 . 35.630 11.947 -63.315 1.00 72.52 590 A 1 ATOM 4655 N N . CYS A 0 591 . 33.382 8.999 -59.209 1.00 77.11 591 A 1 ATOM 4656 C CA . CYS A 0 591 . 32.871 8.997 -57.843 1.00 77.11 591 A 1 ATOM 4657 C C . CYS A 0 591 . 33.844 9.734 -56.907 1.00 77.11 591 A 1 ATOM 4658 C CB . CYS A 0 591 . 32.594 7.557 -57.406 1.00 77.11 591 A 1 ATOM 4659 O O . CYS A 0 591 . 35.051 9.488 -56.935 1.00 77.11 591 A 1 ATOM 4660 S SG . CYS A 0 591 . 31.596 7.585 -55.888 1.00 77.11 591 A 1 ATOM 4661 N N . LEU A 0 592 . 33.333 10.620 -56.046 1.00 76.84 592 A 1 ATOM 4662 C CA . LEU A 0 592 . 34.149 11.270 -55.021 1.00 76.84 592 A 1 ATOM 4663 C C . LEU A 0 592 . 34.780 10.194 -54.124 1.00 76.84 592 A 1 ATOM 4664 C CB . LEU A 0 592 . 33.280 12.246 -54.205 1.00 76.84 592 A 1 ATOM 4665 O O . LEU A 0 592 . 34.078 9.318 -53.613 1.00 76.84 592 A 1 ATOM 4666 C CG . LEU A 0 592 . 32.916 13.557 -54.923 1.00 76.84 592 A 1 ATOM 4667 C CD1 . LEU A 0 592 . 31.835 14.296 -54.133 1.00 76.84 592 A 1 ATOM 4668 C CD2 . LEU A 0 592 . 34.132 14.477 -55.033 1.00 76.84 592 A 1 ATOM 4669 N N . SER A 0 593 . 36.097 10.270 -53.901 1.00 73.44 593 A 1 ATOM 4670 C CA . SER A 0 593 . 36.839 9.286 -53.093 1.00 73.44 593 A 1 ATOM 4671 C C . SER A 0 593 . 36.279 9.144 -51.679 1.00 73.44 593 A 1 ATOM 4672 C CB . SER A 0 593 . 38.321 9.675 -53.014 1.00 73.44 593 A 1 ATOM 4673 O O . SER A 0 593 . 36.321 8.061 -51.094 1.00 73.44 593 A 1 ATOM 4674 O OG . SER A 0 593 . 38.491 11.014 -52.581 1.00 73.44 593 A 1 ATOM 4675 N N . ASP A 0 594 . 35.712 10.227 -51.145 1.00 73.84 594 A 1 ATOM 4676 C CA . ASP A 0 594 . 35.104 10.248 -49.821 1.00 73.84 594 A 1 ATOM 4677 C C . ASP A 0 594 . 33.798 9.439 -49.748 1.00 73.84 594 A 1 ATOM 4678 C CB . ASP A 0 594 . 34.927 11.704 -49.366 1.00 73.84 594 A 1 ATOM 4679 O O . ASP A 0 594 . 33.484 8.918 -48.683 1.00 73.84 594 A 1 ATOM 4680 C CG . ASP A 0 594 . 36.261 12.419 -49.153 1.00 73.84 594 A 1 ATOM 4681 O OD1 . ASP A 0 594 . 37.173 11.781 -48.559 1.00 73.84 594 A 1 ATOM 4682 O OD2 . ASP A 0 594 . 36.354 13.589 -49.573 1.00 73.84 594 A 1 ATOM 4683 N N . MET A 0 595 . 33.079 9.201 -50.855 1.00 77.08 595 A 1 ATOM 4684 C CA . MET A 0 595 . 31.832 8.406 -50.843 1.00 77.08 595 A 1 ATOM 4685 C C . MET A 0 595 . 32.058 6.950 -50.426 1.00 77.08 595 A 1 ATOM 4686 C CB . MET A 0 595 . 31.145 8.435 -52.216 1.00 77.08 595 A 1 ATOM 4687 O O . MET A 0 595 . 31.151 6.295 -49.910 1.00 77.08 595 A 1 ATOM 4688 C CG . MET A 0 595 . 30.678 9.842 -52.573 1.00 77.08 595 A 1 ATOM 4689 S SD . MET A 0 595 . 29.413 10.531 -51.472 1.00 77.08 595 A 1 ATOM 4690 C CE . MET A 0 595 . 29.645 12.269 -51.926 1.00 77.08 595 A 1 ATOM 4691 N N . ASN A 0 596 . 33.286 6.446 -50.573 1.00 79.80 596 A 1 ATOM 4692 C CA . ASN A 0 596 . 33.668 5.125 -50.079 1.00 79.80 596 A 1 ATOM 4693 C C . ASN A 0 596 . 33.668 5.034 -48.544 1.00 79.80 596 A 1 ATOM 4694 C CB . ASN A 0 596 . 35.034 4.754 -50.674 1.00 79.80 596 A 1 ATOM 4695 O O . ASN A 0 596 . 33.577 3.929 -48.013 1.00 79.80 596 A 1 ATOM 4696 C CG . ASN A 0 596 . 34.947 4.482 -52.164 1.00 79.80 596 A 1 ATOM 4697 N ND2 . ASN A 0 596 . 35.972 4.806 -52.913 1.00 79.80 596 A 1 ATOM 4698 O OD1 . ASN A 0 596 . 33.966 3.956 -52.661 1.00 79.80 596 A 1 ATOM 4699 N N . LYS A 0 597 . 33.725 6.173 -47.837 1.00 83.45 597 A 1 ATOM 4700 C CA . LYS A 0 597 . 33.671 6.261 -46.368 1.00 83.45 597 A 1 ATOM 4701 C C . LYS A 0 597 . 32.241 6.225 -45.813 1.00 83.45 597 A 1 ATOM 4702 C CB . LYS A 0 597 . 34.402 7.526 -45.891 1.00 83.45 597 A 1 ATOM 4703 O O . LYS A 0 597 . 32.051 6.183 -44.600 1.00 83.45 597 A 1 ATOM 4704 C CG . LYS A 0 597 . 35.883 7.596 -46.301 1.00 83.45 597 A 1 ATOM 4705 C CD . LYS A 0 597 . 36.443 8.966 -45.905 1.00 83.45 597 A 1 ATOM 4706 C CE . LYS A 0 597 . 37.918 9.128 -46.276 1.00 83.45 597 A 1 ATOM 4707 N NZ . LYS A 0 597 . 38.291 10.564 -46.303 1.00 83.45 597 A 1 ATOM 4708 N N . LEU A 0 598 . 31.220 6.221 -46.671 1.00 85.00 598 A 1 ATOM 4709 C CA . LEU A 0 598 . 29.834 6.032 -46.252 1.00 85.00 598 A 1 ATOM 4710 C C . LEU A 0 598 . 29.606 4.547 -45.901 1.00 85.00 598 A 1 ATOM 4711 C CB . LEU A 0 598 . 28.934 6.561 -47.376 1.00 85.00 598 A 1 ATOM 4712 O O . LEU A 0 598 . 29.659 3.671 -46.769 1.00 85.00 598 A 1 ATOM 4713 C CG . LEU A 0 598 . 27.445 6.682 -47.017 1.00 85.00 598 A 1 ATOM 4714 C CD1 . LEU A 0 598 . 27.177 7.817 -46.026 1.00 85.00 598 A 1 ATOM 4715 C CD2 . LEU A 0 598 . 26.637 6.988 -48.281 1.00 85.00 598 A 1 ATOM 4716 N N . CYS A 0 599 . 29.373 4.251 -44.620 1.00 83.63 599 A 1 ATOM 4717 C CA . CYS A 0 599 . 29.391 2.889 -44.079 1.00 83.63 599 A 1 ATOM 4718 C C . CYS A 0 599 . 28.259 2.012 -44.643 1.00 83.63 599 A 1 ATOM 4719 C CB . CYS A 0 599 . 29.312 2.956 -42.543 1.00 83.63 599 A 1 ATOM 4720 O O . CYS A 0 599 . 28.469 0.840 -44.959 1.00 83.63 599 A 1 ATOM 4721 S SG . CYS A 0 599 . 30.730 3.842 -41.829 1.00 83.63 599 A 1 ATOM 4722 N N . SER A 0 600 . 27.056 2.572 -44.810 1.00 86.39 600 A 1 ATOM 4723 C CA . SER A 0 600 . 25.890 1.829 -45.301 1.00 86.39 600 A 1 ATOM 4724 C C . SER A 0 600 . 25.913 1.668 -46.825 1.00 86.39 600 A 1 ATOM 4725 C CB . SER A 0 600 . 24.594 2.490 -44.833 1.00 86.39 600 A 1 ATOM 4726 O O . SER A 0 600 . 25.960 2.638 -47.584 1.00 86.39 600 A 1 ATOM 4727 O OG . SER A 0 600 . 23.474 1.819 -45.387 1.00 86.39 600 A 1 ATOM 4728 N N . GLN A 0 601 . 25.826 0.422 -47.303 1.00 87.24 601 A 1 ATOM 4729 C CA . GLN A 0 601 . 25.724 0.125 -48.737 1.00 87.24 601 A 1 ATOM 4730 C C . GLN A 0 601 . 24.421 0.657 -49.350 1.00 87.24 601 A 1 ATOM 4731 C CB . GLN A 0 601 . 25.844 -1.391 -48.944 1.00 87.24 601 A 1 ATOM 4732 O O . GLN A 0 601 . 24.417 1.088 -50.503 1.00 87.24 601 A 1 ATOM 4733 C CG . GLN A 0 601 . 25.940 -1.766 -50.433 1.00 87.24 601 A 1 ATOM 4734 C CD . GLN A 0 601 . 26.108 -3.264 -50.656 1.00 87.24 601 A 1 ATOM 4735 N NE2 . GLN A 0 601 . 26.512 -3.683 -51.835 1.00 87.24 601 A 1 ATOM 4736 O OE1 . GLN A 0 601 . 25.882 -4.089 -49.793 1.00 87.24 601 A 1 ATOM 4737 N N . GLN A 0 602 . 23.325 0.653 -48.587 1.00 88.93 602 A 1 ATOM 4738 C CA . GLN A 0 602 . 22.037 1.174 -49.043 1.00 88.93 602 A 1 ATOM 4739 C C . GLN A 0 602 . 22.115 2.681 -49.290 1.00 88.93 602 A 1 ATOM 4740 C CB . GLN A 0 602 . 20.955 0.865 -48.004 1.00 88.93 602 A 1 ATOM 4741 O O . GLN A 0 602 . 21.686 3.147 -50.343 1.00 88.93 602 A 1 ATOM 4742 C CG . GLN A 0 602 . 20.637 -0.635 -47.899 1.00 88.93 602 A 1 ATOM 4743 C CD . GLN A 0 602 . 19.595 -0.918 -46.820 1.00 88.93 602 A 1 ATOM 4744 N NE2 . GLN A 0 602 . 18.943 -2.058 -46.841 1.00 88.93 602 A 1 ATOM 4745 O OE1 . GLN A 0 602 . 19.356 -0.127 -45.930 1.00 88.93 602 A 1 ATOM 4746 N N . LEU A 0 603 . 22.742 3.422 -48.371 1.00 88.73 603 A 1 ATOM 4747 C CA . LEU A 0 603 . 22.938 4.862 -48.526 1.00 88.73 603 A 1 ATOM 4748 C C . LEU A 0 603 . 23.842 5.185 -49.723 1.00 88.73 603 A 1 ATOM 4749 C CB . LEU A 0 603 . 23.496 5.460 -47.227 1.00 88.73 603 A 1 ATOM 4750 O O . LEU A 0 603 . 23.527 6.088 -50.492 1.00 88.73 603 A 1 ATOM 4751 C CG . LEU A 0 603 . 22.589 5.353 -45.994 1.00 88.73 603 A 1 ATOM 4752 C CD1 . LEU A 0 603 . 23.241 6.123 -44.850 1.00 88.73 603 A 1 ATOM 4753 C CD2 . LEU A 0 603 . 21.199 5.926 -46.249 1.00 88.73 603 A 1 ATOM 4754 N N . ARG A 0 604 . 24.917 4.410 -49.943 1.00 88.19 604 A 1 ATOM 4755 C CA . ARG A 0 604 . 25.794 4.586 -51.117 1.00 88.19 604 A 1 ATOM 4756 C C . ARG A 0 604 . 25.038 4.419 -52.433 1.00 88.19 604 A 1 ATOM 4757 C CB . ARG A 0 604 . 26.990 3.622 -51.060 1.00 88.19 604 A 1 ATOM 4758 O O . ARG A 0 604 . 25.178 5.247 -53.329 1.00 88.19 604 A 1 ATOM 4759 C CG . ARG A 0 604 . 28.054 4.124 -50.079 1.00 88.19 604 A 1 ATOM 4760 C CD . ARG A 0 604 . 29.333 3.285 -50.105 1.00 88.19 604 A 1 ATOM 4761 N NE . ARG A 0 604 . 29.149 1.974 -49.461 1.00 88.19 604 A 1 ATOM 4762 N NH1 . ARG A 0 604 . 31.237 1.163 -49.954 1.00 88.19 604 A 1 ATOM 4763 N NH2 . ARG A 0 604 . 29.850 -0.054 -48.698 1.00 88.19 604 A 1 ATOM 4764 C CZ . ARG A 0 604 . 30.074 1.035 -49.379 1.00 88.19 604 A 1 ATOM 4765 N N . ARG A 0 605 . 24.202 3.380 -52.535 1.00 86.84 605 A 1 ATOM 4766 C CA . ARG A 0 605 . 23.336 3.164 -53.706 1.00 86.84 605 A 1 ATOM 4767 C C . ARG A 0 605 . 22.332 4.297 -53.884 1.00 86.84 605 A 1 ATOM 4768 C CB . ARG A 0 605 . 22.599 1.827 -53.584 1.00 86.84 605 A 1 ATOM 4769 O O . ARG A 0 605 . 22.112 4.734 -55.006 1.00 86.84 605 A 1 ATOM 4770 C CG . ARG A 0 605 . 23.532 0.634 -53.808 1.00 86.84 605 A 1 ATOM 4771 C CD . ARG A 0 605 . 22.734 -0.658 -53.626 1.00 86.84 605 A 1 ATOM 4772 N NE . ARG A 0 605 . 23.563 -1.848 -53.884 1.00 86.84 605 A 1 ATOM 4773 N NH1 . ARG A 0 605 . 22.041 -3.406 -53.163 1.00 86.84 605 A 1 ATOM 4774 N NH2 . ARG A 0 605 . 24.016 -4.080 -53.943 1.00 86.84 605 A 1 ATOM 4775 C CZ . ARG A 0 605 . 23.207 -3.100 -53.660 1.00 86.84 605 A 1 ATOM 4776 N N . LEU A 0 606 . 21.755 4.796 -52.792 1.00 89.42 606 A 1 ATOM 4777 C CA . LEU A 0 606 . 20.802 5.901 -52.842 1.00 89.42 606 A 1 ATOM 4778 C C . LEU A 0 606 . 21.447 7.187 -53.378 1.00 89.42 606 A 1 ATOM 4779 C CB . LEU A 0 606 . 20.207 6.120 -51.443 1.00 89.42 606 A 1 ATOM 4780 O O . LEU A 0 606 . 20.878 7.815 -54.266 1.00 89.42 606 A 1 ATOM 4781 C CG . LEU A 0 606 . 18.949 7.006 -51.474 1.00 89.42 606 A 1 ATOM 4782 C CD1 . LEU A 0 606 . 17.714 6.209 -51.896 1.00 89.42 606 A 1 ATOM 4783 C CD2 . LEU A 0 606 . 18.705 7.591 -50.090 1.00 89.42 606 A 1 ATOM 4784 N N . VAL A 0 607 . 22.637 7.552 -52.884 1.00 87.64 607 A 1 ATOM 4785 C CA . VAL A 0 607 . 23.380 8.731 -53.363 1.00 87.64 607 A 1 ATOM 4786 C C . VAL A 0 607 . 23.767 8.565 -54.832 1.00 87.64 607 A 1 ATOM 4787 C CB . VAL A 0 607 . 24.618 9.026 -52.489 1.00 87.64 607 A 1 ATOM 4788 O O . VAL A 0 607 . 23.534 9.488 -55.606 1.00 87.64 607 A 1 ATOM 4789 C CG1 . VAL A 0 607 . 25.474 10.177 -53.037 1.00 87.64 607 A 1 ATOM 4790 C CG2 . VAL A 0 607 . 24.195 9.421 -51.069 1.00 87.64 607 A 1 ATOM 4791 N N . ARG A 0 608 . 24.275 7.389 -55.237 1.00 86.80 608 A 1 ATOM 4792 C CA . ARG A 0 608 . 24.608 7.075 -56.642 1.00 86.80 608 A 1 ATOM 4793 C C . ARG A 0 608 . 23.395 7.211 -57.559 1.00 86.80 608 A 1 ATOM 4794 C CB . ARG A 0 608 . 25.195 5.655 -56.740 1.00 86.80 608 A 1 ATOM 4795 O O . ARG A 0 608 . 23.491 7.821 -58.615 1.00 86.80 608 A 1 ATOM 4796 C CG . ARG A 0 608 . 25.625 5.268 -58.171 1.00 86.80 608 A 1 ATOM 4797 C CD . ARG A 0 608 . 26.051 3.795 -58.217 1.00 86.80 608 A 1 ATOM 4798 N NE . ARG A 0 608 . 26.561 3.389 -59.548 1.00 86.80 608 A 1 ATOM 4799 N NH1 . ARG A 0 608 . 28.415 2.255 -58.836 1.00 86.80 608 A 1 ATOM 4800 N NH2 . ARG A 0 608 . 28.067 2.407 -60.998 1.00 86.80 608 A 1 ATOM 4801 C CZ . ARG A 0 608 . 27.658 2.688 -59.794 1.00 86.80 608 A 1 ATOM 4802 N N . ARG A 0 609 . 22.252 6.659 -57.155 1.00 89.06 609 A 1 ATOM 4803 C CA . ARG A 0 609 . 21.025 6.715 -57.949 1.00 89.06 609 A 1 ATOM 4804 C C . ARG A 0 609 . 20.490 8.141 -58.062 1.00 89.06 609 A 1 ATOM 4805 C CB . ARG A 0 609 . 20.006 5.745 -57.352 1.00 89.06 609 A 1 ATOM 4806 O O . ARG A 0 609 . 20.214 8.594 -59.163 1.00 89.06 609 A 1 ATOM 4807 C CG . ARG A 0 609 . 18.731 5.720 -58.196 1.00 89.06 609 A 1 ATOM 4808 C CD . ARG A 0 609 . 17.788 4.653 -57.654 1.00 89.06 609 A 1 ATOM 4809 N NE . ARG A 0 609 . 16.520 4.685 -58.390 1.00 89.06 609 A 1 ATOM 4810 N NH1 . ARG A 0 609 . 15.645 2.744 -57.543 1.00 89.06 609 A 1 ATOM 4811 N NH2 . ARG A 0 609 . 14.509 3.904 -59.085 1.00 89.06 609 A 1 ATOM 4812 C CZ . ARG A 0 609 . 15.565 3.780 -58.335 1.00 89.06 609 A 1 ATOM 4813 N N . ARG A 0 610 . 20.403 8.875 -56.945 1.00 90.43 610 A 1 ATOM 4814 C CA . ARG A 0 610 . 19.939 10.273 -56.944 1.00 90.43 610 A 1 ATOM 4815 C C . ARG A 0 610 . 20.865 11.189 -57.751 1.00 90.43 610 A 1 ATOM 4816 C CB . ARG A 0 610 . 19.804 10.798 -55.507 1.00 90.43 610 A 1 ATOM 4817 O O . ARG A 0 610 . 20.371 12.072 -58.446 1.00 90.43 610 A 1 ATOM 4818 C CG . ARG A 0 610 . 18.592 10.250 -54.738 1.00 90.43 610 A 1 ATOM 4819 C CD . ARG A 0 610 . 18.516 10.931 -53.360 1.00 90.43 610 A 1 ATOM 4820 N NE . ARG A 0 610 . 17.404 10.425 -52.530 1.00 90.43 610 A 1 ATOM 4821 N NH1 . ARG A 0 610 . 17.718 11.815 -50.699 1.00 90.43 610 A 1 ATOM 4822 N NH2 . ARG A 0 610 . 16.183 10.276 -50.593 1.00 90.43 610 A 1 ATOM 4823 C CZ . ARG A 0 610 . 17.117 10.836 -51.302 1.00 90.43 610 A 1 ATOM 4824 N N . SER A 0 611 . 22.185 10.990 -57.681 1.00 88.09 611 A 1 ATOM 4825 C CA . SER A 0 611 . 23.131 11.761 -58.495 1.00 88.09 611 A 1 ATOM 4826 C C . SER A 0 611 . 23.009 11.415 -59.978 1.00 88.09 611 A 1 ATOM 4827 C CB . SER A 0 611 . 24.571 11.600 -57.994 1.00 88.09 611 A 1 ATOM 4828 O O . SER A 0 611 . 22.961 12.324 -60.803 1.00 88.09 611 A 1 ATOM 4829 O OG . SER A 0 611 . 25.029 10.270 -58.107 1.00 88.09 611 A 1 ATOM 4830 N N . ALA A 0 612 . 22.860 10.133 -60.316 1.00 87.36 612 A 1 ATOM 4831 C CA . ALA A 0 612 . 22.600 9.677 -61.676 1.00 87.36 612 A 1 ATOM 4832 C C . ALA A 0 612 . 21.301 10.261 -62.259 1.00 87.36 612 A 1 ATOM 4833 C CB . ALA A 0 612 . 22.569 8.149 -61.662 1.00 87.36 612 A 1 ATOM 4834 O O . ALA A 0 612 . 21.313 10.765 -63.381 1.00 87.36 612 A 1 ATOM 4835 N N . ASP A 0 613 . 20.210 10.275 -61.485 1.00 89.21 613 A 1 ATOM 4836 C CA . ASP A 0 613 . 18.925 10.877 -61.870 1.00 89.21 613 A 1 ATOM 4837 C C . ASP A 0 613 . 19.068 12.387 -62.162 1.00 89.21 613 A 1 ATOM 4838 C CB . ASP A 0 613 . 17.882 10.650 -60.752 1.00 89.21 613 A 1 ATOM 4839 O O . ASP A 0 613 . 18.535 12.896 -63.158 1.00 89.21 613 A 1 ATOM 4840 C CG . ASP A 0 613 . 17.286 9.233 -60.680 1.00 89.21 613 A 1 ATOM 4841 O OD1 . ASP A 0 613 . 17.050 8.641 -61.753 1.00 89.21 613 A 1 ATOM 4842 O OD2 . ASP A 0 613 . 16.971 8.773 -59.554 1.00 89.21 613 A 1 ATOM 4843 N N . GLN A 0 614 . 19.821 13.117 -61.328 1.00 87.62 614 A 1 ATOM 4844 C CA . GLN A 0 614 . 20.083 14.549 -61.528 1.00 87.62 614 A 1 ATOM 4845 C C . GLN A 0 614 . 20.985 14.820 -62.738 1.00 87.62 614 A 1 ATOM 4846 C CB . GLN A 0 614 . 20.694 15.167 -60.263 1.00 87.62 614 A 1 ATOM 4847 O O . GLN A 0 614 . 20.698 15.732 -63.514 1.00 87.62 614 A 1 ATOM 4848 C CG . GLN A 0 614 . 19.658 15.353 -59.145 1.00 87.62 614 A 1 ATOM 4849 C CD . GLN A 0 614 . 20.200 16.119 -57.939 1.00 87.62 614 A 1 ATOM 4850 N NE2 . GLN A 0 614 . 19.421 16.269 -56.892 1.00 87.62 614 A 1 ATOM 4851 O OE1 . GLN A 0 614 . 21.309 16.622 -57.906 1.00 87.62 614 A 1 ATOM 4852 N N . ILE A 0 615 . 22.033 14.018 -62.947 1.00 86.65 615 A 1 ATOM 4853 C CA . ILE A 0 615 . 22.920 14.131 -64.116 1.00 86.65 615 A 1 ATOM 4854 C C . ILE A 0 615 . 22.155 13.827 -65.401 1.00 86.65 615 A 1 ATOM 4855 C CB . ILE A 0 615 . 24.144 13.204 -63.966 1.00 86.65 615 A 1 ATOM 4856 O O . ILE A 0 615 . 22.287 14.566 -66.374 1.00 86.65 615 A 1 ATOM 4857 C CG1 . ILE A 0 615 . 25.054 13.740 -62.843 1.00 86.65 615 A 1 ATOM 4858 C CG2 . ILE A 0 615 . 24.956 13.104 -65.274 1.00 86.65 615 A 1 ATOM 4859 C CD1 . ILE A 0 615 . 25.967 12.660 -62.269 1.00 86.65 615 A 1 ATOM 4860 N N . HIS A 0 616 . 21.316 12.789 -65.402 1.00 87.46 616 A 1 ATOM 4861 C CA . HIS A 0 616 . 20.445 12.472 -66.530 1.00 87.46 616 A 1 ATOM 4862 C C . HIS A 0 616 . 19.510 13.648 -66.857 1.00 87.46 616 A 1 ATOM 4863 C CB . HIS A 0 616 . 19.668 11.185 -66.215 1.00 87.46 616 A 1 ATOM 4864 O O . HIS A 0 616 . 19.422 14.060 -68.012 1.00 87.46 616 A 1 ATOM 4865 C CG . HIS A 0 616 . 18.561 10.922 -67.200 1.00 87.46 616 A 1 ATOM 4866 C CD2 . HIS A 0 616 . 18.694 10.581 -68.520 1.00 87.46 616 A 1 ATOM 4867 N ND1 . HIS A 0 616 . 17.221 11.117 -66.963 1.00 87.46 616 A 1 ATOM 4868 C CE1 . HIS A 0 616 . 16.562 10.913 -68.114 1.00 87.46 616 A 1 ATOM 4869 N NE2 . HIS A 0 616 . 17.417 10.585 -69.094 1.00 87.46 616 A 1 ATOM 4870 N N . SER A 0 617 . 18.883 14.252 -65.843 1.00 87.91 617 A 1 ATOM 4871 C CA . SER A 0 617 . 18.005 15.420 -66.019 1.00 87.91 617 A 1 ATOM 4872 C C . SER A 0 617 . 18.758 16.654 -66.545 1.00 87.91 617 A 1 ATOM 4873 C CB . SER A 0 617 . 17.323 15.763 -64.690 1.00 87.91 617 A 1 ATOM 4874 O O . SER A 0 617 . 18.259 17.377 -67.415 1.00 87.91 617 A 1 ATOM 4875 O OG . SER A 0 617 . 16.598 14.655 -64.189 1.00 87.91 617 A 1 ATOM 4876 N N . TYR A 0 618 . 19.985 16.884 -66.062 1.00 85.93 618 A 1 ATOM 4877 C CA . TYR A 0 618 . 20.848 17.965 -66.543 1.00 85.93 618 A 1 ATOM 4878 C C . TYR A 0 618 . 21.266 17.736 -67.999 1.00 85.93 618 A 1 ATOM 4879 C CB . TYR A 0 618 . 22.072 18.108 -65.628 1.00 85.93 618 A 1 ATOM 4880 O O . TYR A 0 618 . 21.107 18.621 -68.840 1.00 85.93 618 A 1 ATOM 4881 C CG . TYR A 0 618 . 22.843 19.390 -65.872 1.00 85.93 618 A 1 ATOM 4882 C CD1 . TYR A 0 618 . 23.930 19.420 -66.769 1.00 85.93 618 A 1 ATOM 4883 C CD2 . TYR A 0 618 . 22.442 20.569 -65.216 1.00 85.93 618 A 1 ATOM 4884 C CE1 . TYR A 0 618 . 24.628 20.626 -66.988 1.00 85.93 618 A 1 ATOM 4885 C CE2 . TYR A 0 618 . 23.132 21.775 -65.438 1.00 85.93 618 A 1 ATOM 4886 O OH . TYR A 0 618 . 24.916 22.957 -66.516 1.00 85.93 618 A 1 ATOM 4887 C CZ . TYR A 0 618 . 24.233 21.801 -66.318 1.00 85.93 618 A 1 ATOM 4888 N N . TYR A 0 619 . 21.714 16.522 -68.333 1.00 85.73 619 A 1 ATOM 4889 C CA . TYR A 0 619 . 22.064 16.149 -69.700 1.00 85.73 619 A 1 ATOM 4890 C C . TYR A 0 619 . 20.867 16.252 -70.645 1.00 85.73 619 A 1 ATOM 4891 C CB . TYR A 0 619 . 22.634 14.729 -69.747 1.00 85.73 619 A 1 ATOM 4892 O O . TYR A 0 619 . 21.018 16.745 -71.756 1.00 85.73 619 A 1 ATOM 4893 C CG . TYR A 0 619 . 23.032 14.336 -71.157 1.00 85.73 619 A 1 ATOM 4894 C CD1 . TYR A 0 619 . 22.194 13.524 -71.949 1.00 85.73 619 A 1 ATOM 4895 C CD2 . TYR A 0 619 . 24.219 14.860 -71.699 1.00 85.73 619 A 1 ATOM 4896 C CE1 . TYR A 0 619 . 22.558 13.226 -73.279 1.00 85.73 619 A 1 ATOM 4897 C CE2 . TYR A 0 619 . 24.590 14.559 -73.020 1.00 85.73 619 A 1 ATOM 4898 O OH . TYR A 0 619 . 24.145 13.439 -75.077 1.00 85.73 619 A 1 ATOM 4899 C CZ . TYR A 0 619 . 23.764 13.734 -73.809 1.00 85.73 619 A 1 ATOM 4900 N N . GLN A 0 620 . 19.668 15.851 -70.217 1.00 87.46 620 A 1 ATOM 4901 C CA . GLN A 0 620 . 18.452 15.999 -71.014 1.00 87.46 620 A 1 ATOM 4902 C C . GLN A 0 620 . 18.198 17.469 -71.386 1.00 87.46 620 A 1 ATOM 4903 C CB . GLN A 0 620 . 17.278 15.387 -70.237 1.00 87.46 620 A 1 ATOM 4904 O O . GLN A 0 620 . 17.857 17.759 -72.535 1.00 87.46 620 A 1 ATOM 4905 C CG . GLN A 0 620 . 15.969 15.426 -71.037 1.00 87.46 620 A 1 ATOM 4906 C CD . GLN A 0 620 . 14.801 14.767 -70.310 1.00 87.46 620 A 1 ATOM 4907 N NE2 . GLN A 0 620 . 13.590 14.973 -70.776 1.00 87.46 620 A 1 ATOM 4908 O OE1 . GLN A 0 620 . 14.928 14.055 -69.330 1.00 87.46 620 A 1 ATOM 4909 N N . SER A 0 621 . 18.428 18.393 -70.448 1.00 85.55 621 A 1 ATOM 4910 C CA . SER A 0 621 . 18.303 19.838 -70.677 1.00 85.55 621 A 1 ATOM 4911 C C . SER A 0 621 . 19.367 20.351 -71.655 1.00 85.55 621 A 1 ATOM 4912 C CB . SER A 0 621 . 18.385 20.598 -69.348 1.00 85.55 621 A 1 ATOM 4913 O O . SER A 0 621 . 19.034 21.027 -72.629 1.00 85.55 621 A 1 ATOM 4914 O OG . SER A 0 621 . 17.407 20.117 -68.441 1.00 85.55 621 A 1 ATOM 4915 N N . VAL A 0 622 . 20.632 19.957 -71.461 1.00 83.13 622 A 1 ATOM 4916 C CA . VAL A 0 622 . 21.748 20.306 -72.359 1.00 83.13 622 A 1 ATOM 4917 C C . VAL A 0 622 . 21.528 19.736 -73.765 1.00 83.13 622 A 1 ATOM 4918 C CB . VAL A 0 622 . 23.092 19.830 -71.767 1.00 83.13 622 A 1 ATOM 4919 O O . VAL A 0 622 . 21.670 20.450 -74.753 1.00 83.13 622 A 1 ATOM 4920 C CG1 . VAL A 0 622 . 24.265 20.027 -72.736 1.00 83.13 622 A 1 ATOM 4921 C CG2 . VAL A 0 622 . 23.433 20.600 -70.486 1.00 83.13 622 A 1 ATOM 4922 N N . HIS A 0 623 . 21.109 18.476 -73.884 1.00 82.94 623 A 1 ATOM 4923 C CA . HIS A 0 623 . 20.797 17.827 -75.156 1.00 82.94 623 A 1 ATOM 4924 C C . HIS A 0 623 . 19.650 18.547 -75.879 1.00 82.94 623 A 1 ATOM 4925 C CB . HIS A 0 623 . 20.462 16.348 -74.894 1.00 82.94 623 A 1 ATOM 4926 O O . HIS A 0 623 . 19.721 18.775 -77.086 1.00 82.94 623 A 1 ATOM 4927 C CG . HIS A 0 623 . 20.085 15.584 -76.140 1.00 82.94 623 A 1 ATOM 4928 C CD2 . HIS A 0 623 . 20.881 14.730 -76.859 1.00 82.94 623 A 1 ATOM 4929 N ND1 . HIS A 0 623 . 18.863 15.630 -76.772 1.00 82.94 623 A 1 ATOM 4930 C CE1 . HIS A 0 623 . 18.925 14.843 -77.857 1.00 82.94 623 A 1 ATOM 4931 N NE2 . HIS A 0 623 . 20.131 14.271 -77.950 1.00 82.94 623 A 1 ATOM 4932 N N . GLN A 0 624 . 18.598 18.949 -75.160 1.00 82.87 624 A 1 ATOM 4933 C CA . GLN A 0 624 . 17.499 19.719 -75.740 1.00 82.87 624 A 1 ATOM 4934 C C . GLN A 0 624 . 17.960 21.107 -76.213 1.00 82.87 624 A 1 ATOM 4935 C CB . GLN A 0 624 . 16.351 19.789 -74.725 1.00 82.87 624 A 1 ATOM 4936 O O . GLN A 0 624 . 17.566 21.537 -77.298 1.00 82.87 624 A 1 ATOM 4937 C CG . GLN A 0 624 . 15.050 20.307 -75.353 1.00 82.87 624 A 1 ATOM 4938 C CD . GLN A 0 624 . 13.857 20.225 -74.403 1.00 82.87 624 A 1 ATOM 4939 N NE2 . GLN A 0 624 . 12.686 20.639 -74.833 1.00 82.87 624 A 1 ATOM 4940 O OE1 . GLN A 0 624 . 13.925 19.778 -73.273 1.00 82.87 624 A 1 ATOM 4941 N N . ALA A 0 625 . 18.837 21.776 -75.460 1.00 79.83 625 A 1 ATOM 4942 C CA . ALA A 0 625 . 19.439 23.046 -75.858 1.00 79.83 625 A 1 ATOM 4943 C C . ALA A 0 625 . 20.331 22.903 -77.108 1.00 79.83 625 A 1 ATOM 4944 C CB . ALA A 0 625 . 20.184 23.625 -74.651 1.00 79.83 625 A 1 ATOM 4945 O O . ALA A 0 625 . 20.171 23.674 -78.054 1.00 79.83 625 A 1 ATOM 4946 N N . ILE A 0 626 . 21.174 21.866 -77.187 1.00 76.59 626 A 1 ATOM 4947 C CA . ILE A 0 626 . 21.984 21.563 -78.384 1.00 76.59 626 A 1 ATOM 4948 C C . ILE A 0 626 . 21.080 21.295 -79.595 1.00 76.59 626 A 1 ATOM 4949 C CB . ILE A 0 626 . 22.940 20.371 -78.122 1.00 76.59 626 A 1 ATOM 4950 O O . ILE A 0 626 . 21.319 21.825 -80.681 1.00 76.59 626 A 1 ATOM 4951 C CG1 . ILE A 0 626 . 24.000 20.738 -77.061 1.00 76.59 626 A 1 ATOM 4952 C CG2 . ILE A 0 626 . 23.654 19.936 -79.419 1.00 76.59 626 A 1 ATOM 4953 C CD1 . ILE A 0 626 . 24.774 19.536 -76.502 1.00 76.59 626 A 1 ATOM 4954 N N . MET A 0 627 . 20.006 20.518 -79.428 1.00 74.53 627 A 1 ATOM 4955 C CA . MET A 0 627 . 19.049 20.238 -80.507 1.00 74.53 627 A 1 ATOM 4956 C C . MET A 0 627 . 18.297 21.493 -80.971 1.00 74.53 627 A 1 ATOM 4957 C CB . MET A 0 627 . 18.067 19.140 -80.073 1.00 74.53 627 A 1 ATOM 4958 O O . MET A 0 627 . 17.960 21.606 -82.147 1.00 74.53 627 A 1 ATOM 4959 C CG . MET A 0 627 . 18.750 17.770 -79.999 1.00 74.53 627 A 1 ATOM 4960 S SD . MET A 0 627 . 19.304 17.121 -81.598 1.00 74.53 627 A 1 ATOM 4961 C CE . MET A 0 627 . 20.511 15.896 -81.022 1.00 74.53 627 A 1 ATOM 4962 N N . ASN A 0 628 . 18.046 22.456 -80.082 1.00 73.72 628 A 1 ATOM 4963 C CA . ASN A 0 628 . 17.424 23.729 -80.452 1.00 73.72 628 A 1 ATOM 4964 C C . ASN A 0 628 . 18.383 24.628 -81.248 1.00 73.72 628 A 1 ATOM 4965 C CB . ASN A 0 628 . 16.902 24.426 -79.188 1.00 73.72 628 A 1 ATOM 4966 O O . ASN A 0 628 . 17.961 25.214 -82.243 1.00 73.72 628 A 1 ATOM 4967 C CG . ASN A 0 628 . 15.693 23.747 -78.566 1.00 73.72 628 A 1 ATOM 4968 N ND2 . ASN A 0 628 . 15.384 24.102 -77.340 1.00 73.72 628 A 1 ATOM 4969 O OD1 . ASN A 0 628 . 14.987 22.942 -79.165 1.00 73.72 628 A 1 ATOM 4970 N N . VAL A 0 629 . 19.662 24.691 -80.858 1.00 70.81 629 A 1 ATOM 4971 C CA . VAL A 0 629 . 20.703 25.461 -81.567 1.00 70.81 629 A 1 ATOM 4972 C C . VAL A 0 629 . 21.049 24.836 -82.923 1.00 70.81 629 A 1 ATOM 4973 C CB . VAL A 0 629 . 21.966 25.597 -80.687 1.00 70.81 629 A 1 ATOM 4974 O O . VAL A 0 629 . 21.367 25.544 -83.867 1.00 70.81 629 A 1 ATOM 4975 C CG1 . VAL A 0 629 . 23.138 26.284 -81.404 1.00 70.81 629 A 1 ATOM 4976 C CG2 . VAL A 0 629 . 21.666 26.430 -79.433 1.00 70.81 629 A 1 ATOM 4977 N N . THR A 0 630 . 20.966 23.513 -83.055 1.00 65.23 630 A 1 ATOM 4978 C CA . THR A 0 630 . 21.331 22.812 -84.300 1.00 65.23 630 A 1 ATOM 4979 C C . THR A 0 630 . 20.180 22.709 -85.299 1.00 65.23 630 A 1 ATOM 4980 C CB . THR A 0 630 . 21.924 21.431 -84.010 1.00 65.23 630 A 1 ATOM 4981 O O . THR A 0 630 . 20.437 22.656 -86.497 1.00 65.23 630 A 1 ATOM 4982 C CG2 . THR A 0 630 . 23.270 21.547 -83.289 1.00 65.23 630 A 1 ATOM 4983 O OG1 . THR A 0 630 . 21.067 20.697 -83.176 1.00 65.23 630 A 1 ATOM 4984 N N . LYS A 0 631 . 18.914 22.777 -84.858 1.00 61.27 631 A 1 ATOM 4985 C CA . LYS A 0 631 . 17.744 22.853 -85.759 1.00 61.27 631 A 1 ATOM 4986 C C . LYS A 0 631 . 17.738 24.089 -86.664 1.00 61.27 631 A 1 ATOM 4987 C CB . LYS A 0 631 . 16.446 22.815 -84.939 1.00 61.27 631 A 1 ATOM 4988 O O . LYS A 0 631 . 17.080 24.058 -87.700 1.00 61.27 631 A 1 ATOM 4989 C CG . LYS A 0 631 . 15.986 21.381 -84.658 1.00 61.27 631 A 1 ATOM 4990 C CD . LYS A 0 631 . 14.786 21.417 -83.709 1.00 61.27 631 A 1 ATOM 4991 C CE . LYS A 0 631 . 14.356 19.997 -83.345 1.00 61.27 631 A 1 ATOM 4992 N NZ . LYS A 0 631 . 13.243 20.030 -82.369 1.00 61.27 631 A 1 ATOM 4993 N N . THR A 0 632 . 18.436 25.164 -86.296 1.00 53.06 632 A 1 ATOM 4994 C CA . THR A 0 632 . 18.589 26.354 -87.150 1.00 53.06 632 A 1 ATOM 4995 C C . THR A 0 632 . 19.706 26.203 -88.189 1.00 53.06 632 A 1 ATOM 4996 C CB . THR A 0 632 . 18.803 27.619 -86.308 1.00 53.06 632 A 1 ATOM 4997 O O . THR A 0 632 . 19.740 26.970 -89.150 1.00 53.06 632 A 1 ATOM 4998 C CG2 . THR A 0 632 . 17.575 27.971 -85.467 1.00 53.06 632 A 1 ATOM 4999 O OG1 . THR A 0 632 . 19.859 27.404 -85.416 1.00 53.06 632 A 1 ATOM 5000 N N . CYS A 0 633 . 20.575 25.193 -88.066 1.00 48.62 633 A 1 ATOM 5001 C CA . CYS A 0 633 . 21.607 24.876 -89.050 1.00 48.62 633 A 1 ATOM 5002 C C . CYS A 0 633 . 21.057 23.897 -90.097 1.00 48.62 633 A 1 ATOM 5003 C CB . CYS A 0 633 . 22.860 24.349 -88.338 1.00 48.62 633 A 1 ATOM 5004 O O . CYS A 0 633 . 20.827 22.719 -89.834 1.00 48.62 633 A 1 ATOM 5005 S SG . CYS A 0 633 . 23.682 25.719 -87.468 1.00 48.62 633 A 1 ATOM 5006 N N . SER A 0 634 . 20.831 24.410 -91.304 1.00 43.62 634 A 1 ATOM 5007 C CA . SER A 0 634 . 20.405 23.626 -92.463 1.00 43.62 634 A 1 ATOM 5008 C C . SER A 0 634 . 21.608 22.905 -93.085 1.00 43.62 634 A 1 ATOM 5009 C CB . SER A 0 634 . 19.748 24.554 -93.495 1.00 43.62 634 A 1 ATOM 5010 O O . SER A 0 634 . 22.589 23.558 -93.413 1.00 43.62 634 A 1 ATOM 5011 O OG . SER A 0 634 . 18.783 25.381 -92.864 1.00 43.62 634 A 1 ATOM 5012 N N . GLU A 0 635 . 21.477 21.585 -93.255 1.00 37.24 635 A 1 ATOM 5013 C CA . GLU A 0 635 . 22.162 20.725 -94.244 1.00 37.24 635 A 1 ATOM 5014 C C . GLU A 0 635 . 23.709 20.658 -94.192 1.00 37.24 635 A 1 ATOM 5015 C CB . GLU A 0 635 . 21.630 21.064 -95.654 1.00 37.24 635 A 1 ATOM 5016 O O . GLU A 0 635 . 24.404 21.552 -94.663 1.00 37.24 635 A 1 ATOM 5017 C CG . GLU A 0 635 . 20.099 20.884 -95.756 1.00 37.24 635 A 1 ATOM 5018 C CD . GLU A 0 635 . 19.508 21.208 -97.138 1.00 37.24 635 A 1 ATOM 5019 O OE1 . GLU A 0 635 . 18.295 20.942 -97.303 1.00 37.24 635 A 1 ATOM 5020 O OE2 . GLU A 0 635 . 20.242 21.716 -98.014 1.00 37.24 635 A 1 ATOM 5021 N N . GLY A 0 636 . 24.275 19.546 -93.688 1.00 41.02 636 A 1 ATOM 5022 C CA . GLY A 0 636 . 25.729 19.324 -93.765 1.00 41.02 636 A 1 ATOM 5023 C C . GLY A 0 636 . 26.264 17.975 -93.275 1.00 41.02 636 A 1 ATOM 5024 O O . GLY A 0 636 . 26.642 17.147 -94.094 1.00 41.02 636 A 1 ATOM 5025 N N . ASP A 0 637 . 26.304 17.726 -91.962 1.00 40.52 637 A 1 ATOM 5026 C CA . ASP A 0 637 . 27.152 16.654 -91.404 1.00 40.52 637 A 1 ATOM 5027 C C . ASP A 0 637 . 26.361 15.552 -90.674 1.00 40.52 637 A 1 ATOM 5028 C CB . ASP A 0 637 . 28.259 17.271 -90.532 1.00 40.52 637 A 1 ATOM 5029 O O . ASP A 0 637 . 26.165 15.565 -89.459 1.00 40.52 637 A 1 ATOM 5030 C CG . ASP A 0 637 . 29.360 17.968 -91.344 1.00 40.52 637 A 1 ATOM 5031 O OD1 . ASP A 0 637 . 29.638 17.519 -92.477 1.00 40.52 637 A 1 ATOM 5032 O OD2 . ASP A 0 637 . 29.938 18.931 -90.792 1.00 40.52 637 A 1 ATOM 5033 N N . THR A 0 638 . 25.916 14.550 -91.436 1.00 40.23 638 A 1 ATOM 5034 C CA . THR A 0 638 . 25.176 13.355 -90.979 1.00 40.23 638 A 1 ATOM 5035 C C . THR A 0 638 . 26.061 12.191 -90.498 1.00 40.23 638 A 1 ATOM 5036 C CB . THR A 0 638 . 24.176 12.876 -92.059 1.00 40.23 638 A 1 ATOM 5037 O O . THR A 0 638 . 25.794 11.042 -90.843 1.00 40.23 638 A 1 ATOM 5038 C CG2 . THR A 0 638 . 22.858 13.635 -91.988 1.00 40.23 638 A 1 ATOM 5039 O OG1 . THR A 0 638 . 24.704 13.049 -93.356 1.00 40.23 638 A 1 ATOM 5040 N N . THR A 0 639 . 27.102 12.419 -89.691 1.00 47.60 639 A 1 ATOM 5041 C CA . THR A 0 639 . 27.912 11.291 -89.158 1.00 47.60 639 A 1 ATOM 5042 C C . THR A 0 639 . 28.142 11.276 -87.653 1.00 47.60 639 A 1 ATOM 5043 C CB . THR A 0 639 . 29.243 11.119 -89.903 1.00 47.60 639 A 1 ATOM 5044 O O . THR A 0 639 . 28.658 10.284 -87.149 1.00 47.60 639 A 1 ATOM 5045 C CG2 . THR A 0 639 . 29.028 10.715 -91.362 1.00 47.60 639 A 1 ATOM 5046 O OG1 . THR A 0 639 . 29.974 12.321 -89.894 1.00 47.60 639 A 1 ATOM 5047 N N . VAL A 0 640 . 27.725 12.300 -86.907 1.00 54.56 640 A 1 ATOM 5048 C CA . VAL A 0 640 . 27.970 12.352 -85.458 1.00 54.56 640 A 1 ATOM 5049 C C . VAL A 0 640 . 26.640 12.364 -84.707 1.00 54.56 640 A 1 ATOM 5050 C CB . VAL A 0 640 . 28.903 13.524 -85.107 1.00 54.56 640 A 1 ATOM 5051 O O . VAL A 0 640 . 25.998 13.403 -84.567 1.00 54.56 640 A 1 ATOM 5052 C CG1 . VAL A 0 640 . 29.304 13.447 -83.639 1.00 54.56 640 A 1 ATOM 5053 C CG2 . VAL A 0 640 . 30.200 13.490 -85.934 1.00 54.56 640 A 1 ATOM 5054 N N . GLN A 0 641 . 26.193 11.185 -84.264 1.00 61.20 641 A 1 ATOM 5055 C CA . GLN A 0 641 . 25.007 11.045 -83.416 1.00 61.20 641 A 1 ATOM 5056 C C . GLN A 0 641 . 25.386 11.296 -81.951 1.00 61.20 641 A 1 ATOM 5057 C CB . GLN A 0 641 . 24.348 9.665 -83.597 1.00 61.20 641 A 1 ATOM 5058 O O . GLN A 0 641 . 26.223 10.597 -81.388 1.00 61.20 641 A 1 ATOM 5059 C CG . GLN A 0 641 . 23.620 9.537 -84.945 1.00 61.20 641 A 1 ATOM 5060 C CD . GLN A 0 641 . 22.886 8.207 -85.121 1.00 61.20 641 A 1 ATOM 5061 N NE2 . GLN A 0 641 . 22.089 8.068 -86.158 1.00 61.20 641 A 1 ATOM 5062 O OE1 . GLN A 0 641 . 23.004 7.265 -84.359 1.00 61.20 641 A 1 ATOM 5063 N N . LEU A 0 642 . 24.755 12.297 -81.336 1.00 66.86 642 A 1 ATOM 5064 C CA . LEU A 0 642 . 24.778 12.498 -79.886 1.00 66.86 642 A 1 ATOM 5065 C C . LEU A 0 642 . 24.023 11.349 -79.195 1.00 66.86 642 A 1 ATOM 5066 C CB . LEU A 0 642 . 24.132 13.862 -79.572 1.00 66.86 642 A 1 ATOM 5067 O O . LEU A 0 642 . 22.980 10.917 -79.691 1.00 66.86 642 A 1 ATOM 5068 C CG . LEU A 0 642 . 25.042 15.059 -79.921 1.00 66.86 642 A 1 ATOM 5069 C CD1 . LEU A 0 642 . 24.248 16.218 -80.520 1.00 66.86 642 A 1 ATOM 5070 C CD2 . LEU A 0 642 . 25.739 15.578 -78.669 1.00 66.86 642 A 1 ATOM 5071 N N . CYS A 0 643 . 24.519 10.872 -78.049 1.00 70.27 643 A 1 ATOM 5072 C CA . CYS A 0 643 . 23.810 9.885 -77.232 1.00 70.27 643 A 1 ATOM 5073 C C . CYS A 0 643 . 22.423 10.417 -76.851 1.00 70.27 643 A 1 ATOM 5074 C CB . CYS A 0 643 . 24.630 9.561 -75.974 1.00 70.27 643 A 1 ATOM 5075 O O . CYS A 0 643 . 22.293 11.507 -76.295 1.00 70.27 643 A 1 ATOM 5076 S SG . CYS A 0 643 . 26.094 8.592 -76.433 1.00 70.27 643 A 1 ATOM 5077 N N . THR A 0 644 . 21.366 9.655 -77.133 1.00 77.87 644 A 1 ATOM 5078 C CA . THR A 0 644 . 20.017 10.073 -76.743 1.00 77.87 644 A 1 ATOM 5079 C C . THR A 0 644 . 19.890 10.069 -75.214 1.00 77.87 644 A 1 ATOM 5080 C CB . THR A 0 644 . 18.924 9.202 -77.379 1.00 77.87 644 A 1 ATOM 5081 O O . THR A 0 644 . 20.511 9.234 -74.551 1.00 77.87 644 A 1 ATOM 5082 C CG2 . THR A 0 644 . 18.952 9.274 -78.905 1.00 77.87 644 A 1 ATOM 5083 O OG1 . THR A 0 644 . 19.070 7.856 -76.993 1.00 77.87 644 A 1 ATOM 5084 N N . PRO A 0 645 . 19.054 10.941 -74.619 1.00 79.16 645 A 1 ATOM 5085 C CA . PRO A 0 645 . 18.802 10.915 -73.176 1.00 79.16 645 A 1 ATOM 5086 C C . PRO A 0 645 . 18.361 9.531 -72.668 1.00 79.16 645 A 1 ATOM 5087 C CB . PRO A 0 645 . 17.735 11.988 -72.937 1.00 79.16 645 A 1 ATOM 5088 O O . PRO A 0 645 . 18.772 9.114 -71.594 1.00 79.16 645 A 1 ATOM 5089 C CG . PRO A 0 645 . 17.987 12.986 -74.067 1.00 79.16 645 A 1 ATOM 5090 C CD . PRO A 0 645 . 18.414 12.095 -75.232 1.00 79.16 645 A 1 ATOM 5091 N N . GLN A 0 646 . 17.615 8.770 -73.480 1.00 80.01 646 A 1 ATOM 5092 C CA . GLN A 0 646 . 17.238 7.383 -73.175 1.00 80.01 646 A 1 ATOM 5093 C C . GLN A 0 646 . 18.449 6.449 -73.060 1.00 80.01 646 A 1 ATOM 5094 C CB . GLN A 0 646 . 16.290 6.855 -74.261 1.00 80.01 646 A 1 ATOM 5095 O O . GLN A 0 646 . 18.515 5.654 -72.129 1.00 80.01 646 A 1 ATOM 5096 C CG . GLN A 0 646 . 14.901 7.504 -74.185 1.00 80.01 646 A 1 ATOM 5097 C CD . GLN A 0 646 . 13.964 7.034 -75.293 1.00 80.01 646 A 1 ATOM 5098 N NE2 . GLN A 0 646 . 12.680 7.288 -75.172 1.00 80.01 646 A 1 ATOM 5099 O OE1 . GLN A 0 646 . 14.348 6.474 -76.305 1.00 80.01 646 A 1 ATOM 5100 N N . HIS A 0 647 . 19.431 6.570 -73.957 1.00 80.02 647 A 1 ATOM 5101 C CA . HIS A 0 647 . 20.654 5.776 -73.875 1.00 80.02 647 A 1 ATOM 5102 C C . HIS A 0 647 . 21.488 6.146 -72.639 1.00 80.02 647 A 1 ATOM 5103 C CB . HIS A 0 647 . 21.455 5.967 -75.166 1.00 80.02 647 A 1 ATOM 5104 O O . HIS A 0 647 . 22.013 5.276 -71.952 1.00 80.02 647 A 1 ATOM 5105 C CG . HIS A 0 647 . 22.631 5.036 -75.245 1.00 80.02 647 A 1 ATOM 5106 C CD2 . HIS A 0 647 . 23.945 5.381 -75.413 1.00 80.02 647 A 1 ATOM 5107 N ND1 . HIS A 0 647 . 22.576 3.665 -75.137 1.00 80.02 647 A 1 ATOM 5108 C CE1 . HIS A 0 647 . 23.829 3.196 -75.247 1.00 80.02 647 A 1 ATOM 5109 N NE2 . HIS A 0 647 . 24.696 4.203 -75.434 1.00 80.02 647 A 1 ATOM 5110 N N . VAL A 0 648 . 21.548 7.437 -72.297 1.00 80.89 648 A 1 ATOM 5111 C CA . VAL A 0 648 . 22.194 7.903 -71.059 1.00 80.89 648 A 1 ATOM 5112 C C . VAL A 0 648 . 21.484 7.352 -69.819 1.00 80.89 648 A 1 ATOM 5113 C CB . VAL A 0 648 . 22.270 9.440 -71.037 1.00 80.89 648 A 1 ATOM 5114 O O . VAL A 0 648 . 22.148 6.913 -68.881 1.00 80.89 648 A 1 ATOM 5115 C CG1 . VAL A 0 648 . 22.800 9.982 -69.706 1.00 80.89 648 A 1 ATOM 5116 C CG2 . VAL A 0 648 . 23.195 9.921 -72.162 1.00 80.89 648 A 1 ATOM 5117 N N . ALA A 0 649 . 20.149 7.314 -69.819 1.00 80.65 649 A 1 ATOM 5118 C CA . ALA A 0 649 . 19.373 6.705 -68.743 1.00 80.65 649 A 1 ATOM 5119 C C . ALA A 0 649 . 19.719 5.217 -68.566 1.00 80.65 649 A 1 ATOM 5120 C CB . ALA A 0 649 . 17.879 6.904 -69.030 1.00 80.65 649 A 1 ATOM 5121 O O . ALA A 0 649 . 19.971 4.779 -67.447 1.00 80.65 649 A 1 ATOM 5122 N N . GLU A 0 650 . 19.798 4.450 -69.656 1.00 80.56 650 A 1 ATOM 5123 C CA . GLU A 0 650 . 20.160 3.027 -69.608 1.00 80.56 650 A 1 ATOM 5124 C C . GLU A 0 650 . 21.573 2.780 -69.066 1.00 80.56 650 A 1 ATOM 5125 C CB . GLU A 0 650 . 20.050 2.412 -71.010 1.00 80.56 650 A 1 ATOM 5126 O O . GLU A 0 650 . 21.794 1.784 -68.374 1.00 80.56 650 A 1 ATOM 5127 C CG . GLU A 0 650 . 18.595 2.222 -71.459 1.00 80.56 650 A 1 ATOM 5128 C CD . GLU A 0 650 . 18.473 1.707 -72.903 1.00 80.56 650 A 1 ATOM 5129 O OE1 . GLU A 0 650 . 17.320 1.440 -73.311 1.00 80.56 650 A 1 ATOM 5130 O OE2 . GLU A 0 650 . 19.511 1.583 -73.599 1.00 80.56 650 A 1 ATOM 5131 N N . LEU A 0 651 . 22.517 3.680 -69.357 1.00 79.31 651 A 1 ATOM 5132 C CA . LEU A 0 651 . 23.907 3.548 -68.925 1.00 79.31 651 A 1 ATOM 5133 C C . LEU A 0 651 . 24.128 3.941 -67.463 1.00 79.31 651 A 1 ATOM 5134 C CB . LEU A 0 651 . 24.817 4.374 -69.848 1.00 79.31 651 A 1 ATOM 5135 O O . LEU A 0 651 . 24.961 3.327 -66.810 1.00 79.31 651 A 1 ATOM 5136 C CG . LEU A 0 651 . 24.971 3.805 -71.270 1.00 79.31 651 A 1 ATOM 5137 C CD1 . LEU A 0 651 . 25.834 4.765 -72.085 1.00 79.31 651 A 1 ATOM 5138 C CD2 . LEU A 0 651 . 25.651 2.433 -71.289 1.00 79.31 651 A 1 ATOM 5139 N N . ILE A 0 652 . 23.423 4.940 -66.927 1.00 78.86 652 A 1 ATOM 5140 C CA . ILE A 0 652 . 23.708 5.436 -65.568 1.00 78.86 652 A 1 ATOM 5141 C C . ILE A 0 652 . 22.681 4.934 -64.533 1.00 78.86 652 A 1 ATOM 5142 C CB . ILE A 0 652 . 23.880 6.974 -65.547 1.00 78.86 652 A 1 ATOM 5143 O O . ILE A 0 652 . 23.048 4.704 -63.382 1.00 78.86 652 A 1 ATOM 5144 C CG1 . ILE A 0 652 . 24.739 7.544 -66.706 1.00 78.86 652 A 1 ATOM 5145 C CG2 . ILE A 0 652 . 24.567 7.408 -64.236 1.00 78.86 652 A 1 ATOM 5146 C CD1 . ILE A 0 652 . 24.720 9.081 -66.714 1.00 78.86 652 A 1 ATOM 5147 N N . LEU A 0 653 . 21.412 4.719 -64.908 1.00 76.71 653 A 1 ATOM 5148 C CA . LEU A 0 653 . 20.328 4.423 -63.950 1.00 76.71 653 A 1 ATOM 5149 C C . LEU A 0 653 . 20.134 2.933 -63.629 1.00 76.71 653 A 1 ATOM 5150 C CB . LEU A 0 653 . 18.995 5.033 -64.431 1.00 76.71 653 A 1 ATOM 5151 O O . LEU A 0 653 . 19.403 2.606 -62.695 1.00 76.71 653 A 1 ATOM 5152 C CG . LEU A 0 653 . 19.016 6.552 -64.666 1.00 76.71 653 A 1 ATOM 5153 C CD1 . LEU A 0 653 . 17.650 7.035 -65.149 1.00 76.71 653 A 1 ATOM 5154 C CD2 . LEU A 0 653 . 19.354 7.290 -63.377 1.00 76.71 653 A 1 ATOM 5155 N N . ASN A 0 654 . 20.768 2.028 -64.378 1.00 68.91 654 A 1 ATOM 5156 C CA . ASN A 0 654 . 20.646 0.577 -64.175 1.00 68.91 654 A 1 ATOM 5157 C C . ASN A 0 654 . 21.619 0.005 -63.117 1.00 68.91 654 A 1 ATOM 5158 C CB . ASN A 0 654 . 20.744 -0.122 -65.543 1.00 68.91 654 A 1 ATOM 5159 O O . ASN A 0 654 . 21.693 -1.215 -62.952 1.00 68.91 654 A 1 ATOM 5160 C CG . ASN A 0 654 . 19.480 0.016 -66.378 1.00 68.91 654 A 1 ATOM 5161 N ND2 . ASN A 0 654 . 19.613 0.052 -67.681 1.00 68.91 654 A 1 ATOM 5162 O OD1 . ASN A 0 654 . 18.363 0.049 -65.889 1.00 68.91 654 A 1 ATOM 5163 N N . PHE A 0 655 . 22.338 0.872 -62.395 1.00 57.27 655 A 1 ATOM 5164 C CA . PHE A 0 655 . 23.280 0.541 -61.316 1.00 57.27 655 A 1 ATOM 5165 C C . PHE A 0 655 . 22.762 1.010 -59.952 1.00 57.27 655 A 1 ATOM 5166 C CB . PHE A 0 655 . 24.638 1.188 -61.628 1.00 57.27 655 A 1 ATOM 5167 O O . PHE A 0 655 . 23.029 0.305 -58.946 1.00 57.27 655 A 1 ATOM 5168 C CG . PHE A 0 655 . 25.332 0.670 -62.872 1.00 57.27 655 A 1 ATOM 5169 C CD1 . PHE A 0 655 . 25.895 -0.620 -62.863 1.00 57.27 655 A 1 ATOM 5170 C CD2 . PHE A 0 655 . 25.456 1.476 -64.020 1.00 57.27 655 A 1 ATOM 5171 C CE1 . PHE A 0 655 . 26.581 -1.106 -63.990 1.00 57.27 655 A 1 ATOM 5172 C CE2 . PHE A 0 655 . 26.161 0.991 -65.137 1.00 57.27 655 A 1 ATOM 5173 C CZ . PHE A 0 655 . 26.716 -0.296 -65.128 1.00 57.27 655 A 1 ATOM 5174 O OXT . PHE A 0 655 . 22.160 2.105 -59.929 1.00 57.27 655 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 79.60 # loop_ _atom_type.symbol C N O S #