data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 ILE 0 4 SER 0 5 ASN 0 6 TRP 0 7 ILE 0 8 LEU 0 9 SER 0 10 VAL 0 11 LEU 0 12 LEU 0 13 TYR 0 14 LEU 0 15 TYR 0 16 ILE 0 17 ILE 0 18 SER 0 19 GLU 0 20 LEU 0 21 TYR 0 22 TYR 0 23 ASN 0 24 GLY 0 25 ILE 0 26 HIS 0 27 SER 0 28 PHE 0 29 GLU 0 30 VAL 0 31 GLY 0 32 LYS 0 33 LYS 0 34 VAL 0 35 PHE 0 36 GLY 0 37 TYR 0 38 TYR 0 39 ARG 0 40 ILE 0 41 GLU 0 42 ASN 0 43 ARG 0 44 GLN 0 45 HIS 0 46 ARG 0 47 ARG 0 48 SER 0 49 LEU 0 50 TYR 0 51 ASP 0 52 THR 0 53 ASP 0 54 THR 0 55 TYR 0 56 GLN 0 57 ILE 0 58 ASP 0 59 PHE 0 60 LYS 0 61 PRO 0 62 GLU 0 63 LEU 0 64 LYS 0 65 ALA 0 66 ASN 0 67 HIS 0 68 GLY 0 69 GLN 0 70 ASN 0 71 PHE 0 72 THR 0 73 GLN 0 74 ILE 0 75 THR 0 76 CYS 0 77 ARG 0 78 ILE 0 79 ASN 0 80 HIS 0 81 PRO 0 82 LYS 0 83 PRO 0 84 ASP 0 85 ALA 0 86 GLU 0 87 VAL 0 88 TYR 0 89 LEU 0 90 THR 0 91 CYS 0 92 PRO 0 93 ALA 0 94 LEU 0 95 GLY 0 96 GLU 0 97 SER 0 98 THR 0 99 THR 0 100 ASP 0 101 GLY 0 102 ASN 0 103 CYS 0 104 TYR 0 105 GLN 0 106 GLY 0 107 CYS 0 108 GLN 0 109 PRO 0 110 THR 0 111 ASN 0 112 PRO 0 113 CYS 0 114 THR 0 115 GLN 0 116 SER 0 117 THR 0 118 GLN 0 119 TYR 0 120 GLN 0 121 SER 0 122 GLY 0 123 CYS 0 124 VAL 0 125 PRO 0 126 HIS 0 127 ASP 0 128 GLN 0 129 THR 0 130 VAL 0 131 PHE 0 132 CYS 0 133 GLN 0 134 LYS 0 135 ILE 0 136 GLU 0 137 PHE 0 138 PRO 0 139 ASN 0 140 GLY 0 141 THR 0 142 VAL 0 143 VAL 0 144 LEU 0 145 ASN 0 146 LEU 0 147 ASN 0 148 VAL 0 149 ASP 0 150 ARG 0 151 THR 0 152 ASP 0 153 LYS 0 154 ARG 0 155 LEU 0 156 ALA 0 157 GLY 0 158 LEU 0 159 TRP 0 160 SER 0 161 CYS 0 162 THR 0 163 HIS 0 164 ALA 0 165 GLY 0 166 LEU 0 167 GLU 0 168 SER 0 169 THR 0 170 LYS 0 171 PHE 0 172 GLU 0 173 ILE 0 174 GLU 0 175 LEU 0 176 LYS 0 177 SER 0 178 TYR 0 179 PRO 0 180 ILE 0 181 MET 0 182 ASN 0 183 GLU 0 184 ILE 0 185 ASN 0 186 PRO 0 187 LEU 0 188 SER 0 189 LYS 0 190 PRO 0 191 LEU 0 192 VAL 0 193 LYS 0 194 HIS 0 195 GLU 0 196 LYS 0 197 HIS 0 198 ASP 0 199 SER 0 200 ASP 0 201 THR 0 202 LYS 0 203 ILE 0 204 LEU 0 205 ARG 0 206 ASN 0 207 THR 0 208 HIS 0 209 SER 0 210 ASN 0 211 GLN 0 212 ASN 0 213 ASN 0 214 LEU 0 215 VAL 0 216 ASN 0 217 ASN 0 218 GLN 0 219 SER 0 220 PRO 0 221 SER 0 222 TYR 0 223 MET 0 224 ARG 0 225 LYS 0 226 PRO 0 227 GLU 0 228 VAL 0 229 LEU 0 230 PHE 0 231 THR 0 232 ILE 0 233 LEU 0 234 SER 0 235 ILE 0 236 LEU 0 237 VAL 0 238 LEU 0 239 SER 0 240 ILE 0 241 LEU 0 242 ILE 0 243 ASN 0 244 LEU 0 245 GLY 0 246 PHE 0 247 CYS 0 248 ILE 0 249 ARG 0 250 CYS 0 251 LEU 0 252 LEU 0 253 PHE 0 254 ARG 0 255 SER 0 256 TYR 0 257 ILE 0 258 ASP 0 259 ALA 0 260 SER 0 261 GLN 0 262 GLU 0 263 GLY 0 264 LEU 0 265 SER 0 266 LYS 0 267 THR 0 268 SER 0 269 CYS 0 270 LEU 0 271 ALA 0 272 ALA 0 273 CYS 0 274 LEU 0 275 CYS 0 276 LEU 0 277 PRO 0 278 ASP 0 279 GLU 0 280 MET 0 281 LYS 0 282 LYS 0 283 GLY 0 284 SER 0 285 LEU 0 286 ILE 0 287 MET 0 288 THR 0 289 THR 0 290 PRO 0 291 ILE 0 292 LEU 0 293 PRO 0 294 ARG 0 295 ALA 0 296 THR 0 297 MET 0 298 THR 0 299 PRO 0 300 TYR 0 301 MET 0 302 ASN 0 303 HIS 0 304 VAL 0 305 ARG 0 306 ILE 0 307 ASN 0 308 GLY 0 309 SER 0 310 ASP 0 311 HIS 0 312 GLY 0 313 VAL 0 314 LEU 0 315 ASN 0 316 SER 0 317 SER 0 318 TYR 0 319 SER 0 320 LEU 0 321 SER 0 322 ALA 0 323 ILE 0 324 GLN 0 325 LYS 0 326 ILE 0 327 PRO 0 328 LEU 0 329 LEU 0 330 TYR 0 331 ASN 0 332 GLY 0 333 THR 0 334 SER 0 335 TYR 0 336 LYS 0 337 GLU 0 338 ASN 0 339 SER 0 340 PRO 0 341 THR 0 342 ASN 0 343 TYR 0 344 ILE 0 345 PRO 0 346 THR 0 347 ASN 0 348 SER 0 349 LEU 0 350 PRO 0 351 GLY 0 352 THR 0 353 PHE 0 354 ARG 0 355 LYS 0 356 ASN 0 357 GLY 0 358 MET 0 359 GLN 0 360 ASN 0 361 LEU 0 362 ARG 0 363 ASN 0 364 ASN 0 365 SER 0 366 ILE 0 367 PRO 0 368 GLN 0 369 GLN 0 370 GLN 0 371 PHE 0 372 GLY 0 373 GLY 0 374 LEU 0 375 MET 0 376 GLN 0 377 PRO 0 378 PRO 0 379 THR 0 380 LEU 0 381 ASP 0 382 MET 0 383 GLU 0 384 ASN 0 385 THR 0 386 ASN 0 387 LEU 0 388 THR 0 389 PHE 0 390 PRO 0 391 MET 0 392 ILE 0 393 ASP 0 394 ASP 0 395 THR 0 396 ASN 0 397 LYS 0 398 PHE 0 399 VAL 0 400 SER 0 401 PHE 0 402 THR 0 403 PRO 0 404 THR 0 405 TYR 0 406 ILE 0 407 ARG 0 408 ALA 0 409 PRO 0 410 SER 0 411 LEU 0 412 ASN 0 413 THR 0 414 PRO 0 415 SER 0 416 PRO 0 417 ASN 0 418 LEU 0 419 ASN 0 420 ARG 0 421 ASP 0 422 VAL 0 423 VAL 0 424 ASN 0 425 ASN 0 426 TYR 0 427 GLY 0 428 TYR 0 429 SER 0 430 PRO 0 431 GLN 0 432 THR 0 433 PRO 0 434 VAL 0 435 ARG 0 436 HIS 0 437 PHE 0 438 GLY 0 439 GLN 0 440 GLY 0 441 GLU 0 442 ILE 0 443 HIS 0 444 SER 0 445 PHE 0 446 PRO 0 447 GLN 0 448 TYR 0 449 LEU 0 450 ILE 0 451 ARG 0 452 MET 0 453 GLN 0 454 HIS 0 455 PRO 0 456 HIS 0 457 VAL 0 458 ILE 0 459 TYR 0 460 ASP 0 461 ASP 0 462 VAL 0 463 ALA 0 464 GLY 0 465 GLY 0 466 THR 0 467 SER 0 468 SER 0 469 ILE 0 470 VAL 0 471 GLY 0 472 SER 0 473 LEU 0 474 GLY 0 475 HIS 0 476 SER 0 477 PRO 0 478 ASN 0 479 GLY 0 480 SER 0 481 VAL 0 482 ILE 0 483 ASP 0 484 THR 0 485 THR 0 486 SER 0 487 LEU 0 488 GLN 0 489 THR 0 490 HIS 0 491 LEU 0 492 ALA 0 493 GLN 0 494 LEU 0 495 GLN 0 496 ASN 0 497 ILE 0 498 ASN 0 499 VAL 0 500 ALA 0 501 ARG 0 502 GLN 0 503 ASN 0 504 ASN 0 505 ILE 0 506 LEU 0 507 GLN 0 508 PRO 0 509 THR 0 510 ASN 0 511 SER 0 512 SER 0 513 PHE 0 514 SER 0 515 ASN 0 516 LEU 0 517 MET 0 518 ASN 0 519 LEU 0 520 SER 0 521 PRO 0 522 ASP 0 523 SER 0 524 ASN 0 525 VAL 0 526 GLN 0 527 GLY 0 528 HIS 0 529 TYR 0 530 ILE 0 531 SER 0 532 LEU 0 533 GLN 0 534 PRO 0 535 SER 0 536 ILE 0 537 SER 0 538 HIS 0 539 LYS 0 540 LEU 0 541 ALA 0 542 ASP 0 543 ASP 0 544 LYS 0 545 THR 0 546 THR 0 547 ALA 0 548 SER 0 549 VAL 0 550 THR 0 551 THR 0 552 SER 0 553 VAL 0 554 PRO 0 555 VAL 0 556 SER 0 557 VAL 0 558 SER 0 559 THR 0 560 SER 0 561 THR 0 562 SER 0 563 SER 0 564 ASN 0 565 TYR 0 566 SER 0 567 GLY 0 568 GLN 0 569 MET 0 570 GLN 0 571 SER 0 572 ASP 0 573 THR 0 574 SER 0 575 VAL 0 576 ALA 0 577 PRO 0 578 ILE 0 579 LEU 0 580 SER 0 581 SER 0 582 SER 0 583 THR 0 584 THR 0 585 GLY 0 586 SER 0 587 SER 0 588 THR 0 589 ASN 0 590 SER 0 591 GLN 0 592 GLN 0 593 THR 0 594 LEU 0 595 THR 0 596 LEU 0 597 GLN 0 598 ASN 0 599 SER 0 600 ASN 0 601 ASN 0 602 GLN 0 603 VAL 0 604 THR 0 605 LYS 0 606 GLY 0 607 THR 0 608 GLU 0 609 GLN 0 610 LEU 0 611 LYS 0 612 MET 0 613 THR 0 614 GLN 0 615 ALA 0 616 ASP 0 617 ILE 0 618 LEU 0 619 ASN 0 620 SER 0 621 ASN 0 622 ILE 0 623 SER 0 624 ASN 0 625 ILE 0 626 ASN 0 627 PRO 0 628 PRO 0 629 SER 0 630 THR 0 631 SER 0 632 SER 0 633 PRO 0 634 SER 0 635 LEU 0 636 SER # 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 . 35.622 15.336 -35.816 1.00 52.21 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.994 14.919 -34.445 1.00 52.21 1 A 1 ATOM 3 C C . MET A 0 1 . 34.826 15.066 -33.464 1.00 52.21 1 A 1 ATOM 4 C CB . MET A 0 1 . 37.302 15.577 -33.982 1.00 52.21 1 A 1 ATOM 5 O O . MET A 0 1 . 34.295 14.038 -33.079 1.00 52.21 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.060 14.679 -33.000 1.00 52.21 1 A 1 ATOM 7 S SD . MET A 0 1 . 39.780 15.198 -32.804 1.00 52.21 1 A 1 ATOM 8 C CE . MET A 0 1 . 40.399 13.895 -31.704 1.00 52.21 1 A 1 ATOM 9 N N . PHE A 0 2 . 34.353 16.283 -33.140 1.00 53.84 2 A 1 ATOM 10 C CA . PHE A 0 2 . 33.294 16.539 -32.134 1.00 53.84 2 A 1 ATOM 11 C C . PHE A 0 2 . 32.066 15.606 -32.157 1.00 53.84 2 A 1 ATOM 12 C CB . PHE A 0 2 . 32.826 17.999 -32.260 1.00 53.84 2 A 1 ATOM 13 O O . PHE A 0 2 . 31.671 15.119 -31.102 1.00 53.84 2 A 1 ATOM 14 C CG . PHE A 0 2 . 33.783 18.991 -31.631 1.00 53.84 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 33.732 19.208 -30.241 1.00 53.84 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 34.729 19.683 -32.414 1.00 53.84 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 34.628 20.104 -29.633 1.00 53.84 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 35.630 20.573 -31.801 1.00 53.84 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 35.581 20.782 -30.412 1.00 53.84 2 A 1 ATOM 20 N N . ILE A 0 3 . 31.503 15.303 -33.335 1.00 63.02 3 A 1 ATOM 21 C CA . ILE A 0 3 . 30.334 14.408 -33.481 1.00 63.02 3 A 1 ATOM 22 C C . ILE A 0 3 . 30.578 13.034 -32.829 1.00 63.02 3 A 1 ATOM 23 C CB . ILE A 0 3 . 29.954 14.270 -34.980 1.00 63.02 3 A 1 ATOM 24 O O . ILE A 0 3 . 29.691 12.503 -32.167 1.00 63.02 3 A 1 ATOM 25 C CG1 . ILE A 0 3 . 29.549 15.644 -35.570 1.00 63.02 3 A 1 ATOM 26 C CG2 . ILE A 0 3 . 28.818 13.250 -35.184 1.00 63.02 3 A 1 ATOM 27 C CD1 . ILE A 0 3 . 29.378 15.654 -37.096 1.00 63.02 3 A 1 ATOM 28 N N . SER A 0 4 . 31.795 12.487 -32.940 1.00 67.34 4 A 1 ATOM 29 C CA . SER A 0 4 . 32.143 11.186 -32.355 1.00 67.34 4 A 1 ATOM 30 C C . SER A 0 4 . 32.100 11.209 -30.827 1.00 67.34 4 A 1 ATOM 31 C CB . SER A 0 4 . 33.536 10.754 -32.818 1.00 67.34 4 A 1 ATOM 32 O O . SER A 0 4 . 31.609 10.259 -30.228 1.00 67.34 4 A 1 ATOM 33 O OG . SER A 0 4 . 33.718 9.371 -32.611 1.00 67.34 4 A 1 ATOM 34 N N . ASN A 0 5 . 32.559 12.295 -30.193 1.00 71.64 5 A 1 ATOM 35 C CA . ASN A 0 5 . 32.505 12.441 -28.735 1.00 71.64 5 A 1 ATOM 36 C C . ASN A 0 5 . 31.067 12.634 -28.241 1.00 71.64 5 A 1 ATOM 37 C CB . ASN A 0 5 . 33.398 13.608 -28.273 1.00 71.64 5 A 1 ATOM 38 O O . ASN A 0 5 . 30.724 12.132 -27.176 1.00 71.64 5 A 1 ATOM 39 C CG . ASN A 0 5 . 34.884 13.301 -28.317 1.00 71.64 5 A 1 ATOM 40 N ND2 . ASN A 0 5 . 35.704 14.160 -27.759 1.00 71.64 5 A 1 ATOM 41 O OD1 . ASN A 0 5 . 35.339 12.315 -28.865 1.00 71.64 5 A 1 ATOM 42 N N . TRP A 0 6 . 30.218 13.319 -29.015 1.00 74.76 6 A 1 ATOM 43 C CA . TRP A 0 6 . 28.802 13.479 -28.672 1.00 74.76 6 A 1 ATOM 44 C C . TRP A 0 6 . 28.060 12.136 -28.724 1.00 74.76 6 A 1 ATOM 45 C CB . TRP A 0 6 . 28.160 14.546 -29.573 1.00 74.76 6 A 1 ATOM 46 O O . TRP A 0 6 . 27.348 11.791 -27.785 1.00 74.76 6 A 1 ATOM 47 C CG . TRP A 0 6 . 27.342 15.551 -28.823 1.00 74.76 6 A 1 ATOM 48 C CD1 . TRP A 0 6 . 27.827 16.681 -28.261 1.00 74.76 6 A 1 ATOM 49 C CD2 . TRP A 0 6 . 25.916 15.522 -28.495 1.00 74.76 6 A 1 ATOM 50 C CE2 . TRP A 0 6 . 25.607 16.691 -27.734 1.00 74.76 6 A 1 ATOM 51 C CE3 . TRP A 0 6 . 24.854 14.627 -28.751 1.00 74.76 6 A 1 ATOM 52 N NE1 . TRP A 0 6 . 26.807 17.358 -27.622 1.00 74.76 6 A 1 ATOM 53 C CH2 . TRP A 0 6 . 23.282 16.055 -27.536 1.00 74.76 6 A 1 ATOM 54 C CZ2 . TRP A 0 6 . 24.317 16.964 -27.258 1.00 74.76 6 A 1 ATOM 55 C CZ3 . TRP A 0 6 . 23.553 14.891 -28.279 1.00 74.76 6 A 1 ATOM 56 N N . ILE A 0 7 . 28.307 11.326 -29.761 1.00 78.07 7 A 1 ATOM 57 C CA . ILE A 0 7 . 27.771 9.959 -29.864 1.00 78.07 7 A 1 ATOM 58 C C . ILE A 0 7 . 28.300 9.075 -28.722 1.00 78.07 7 A 1 ATOM 59 C CB . ILE A 0 7 . 28.067 9.367 -31.263 1.00 78.07 7 A 1 ATOM 60 O O . ILE A 0 7 . 27.505 8.391 -28.080 1.00 78.07 7 A 1 ATOM 61 C CG1 . ILE A 0 7 . 27.274 10.143 -32.344 1.00 78.07 7 A 1 ATOM 62 C CG2 . ILE A 0 7 . 27.712 7.868 -31.328 1.00 78.07 7 A 1 ATOM 63 C CD1 . ILE A 0 7 . 27.711 9.832 -33.781 1.00 78.07 7 A 1 ATOM 64 N N . LEU A 0 8 . 29.604 9.122 -28.411 1.00 77.25 8 A 1 ATOM 65 C CA . LEU A 0 8 . 30.171 8.360 -27.290 1.00 77.25 8 A 1 ATOM 66 C C . LEU A 0 8 . 29.553 8.768 -25.944 1.00 77.25 8 A 1 ATOM 67 C CB . LEU A 0 8 . 31.708 8.519 -27.222 1.00 77.25 8 A 1 ATOM 68 O O . LEU A 0 8 . 29.261 7.907 -25.121 1.00 77.25 8 A 1 ATOM 69 C CG . LEU A 0 8 . 32.439 7.162 -27.189 1.00 77.25 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . 32.842 6.744 -28.605 1.00 77.25 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . 33.700 7.238 -26.332 1.00 77.25 8 A 1 ATOM 72 N N . SER A 0 9 . 29.332 10.067 -25.727 1.00 76.29 9 A 1 ATOM 73 C CA . SER A 0 9 . 28.734 10.595 -24.497 1.00 76.29 9 A 1 ATOM 74 C C . SER A 0 9 . 27.272 10.169 -24.341 1.00 76.29 9 A 1 ATOM 75 C CB . SER A 0 9 . 28.882 12.119 -24.479 1.00 76.29 9 A 1 ATOM 76 O O . SER A 0 9 . 26.884 9.751 -23.252 1.00 76.29 9 A 1 ATOM 77 O OG . SER A 0 9 . 28.375 12.675 -23.284 1.00 76.29 9 A 1 ATOM 78 N N . VAL A 0 10 . 26.484 10.181 -25.424 1.00 79.51 10 A 1 ATOM 79 C CA . VAL A 0 10 . 25.103 9.664 -25.421 1.00 79.51 10 A 1 ATOM 80 C C . VAL A 0 10 . 25.074 8.151 -25.182 1.00 79.51 10 A 1 ATOM 81 C CB . VAL A 0 10 . 24.372 10.051 -26.723 1.00 79.51 10 A 1 ATOM 82 O O . VAL A 0 10 . 24.262 7.686 -24.387 1.00 79.51 10 A 1 ATOM 83 C CG1 . VAL A 0 10 . 23.005 9.367 -26.873 1.00 79.51 10 A 1 ATOM 84 C CG2 . VAL A 0 10 . 24.119 11.564 -26.765 1.00 79.51 10 A 1 ATOM 85 N N . LEU A 0 11 . 25.975 7.379 -25.799 1.00 81.88 11 A 1 ATOM 86 C CA . LEU A 0 11 . 26.080 5.932 -25.561 1.00 81.88 11 A 1 ATOM 87 C C . LEU A 0 11 . 26.479 5.612 -24.112 1.00 81.88 11 A 1 ATOM 88 C CB . LEU A 0 11 . 27.079 5.311 -26.554 1.00 81.88 11 A 1 ATOM 89 O O . LEU A 0 11 . 25.872 4.739 -23.499 1.00 81.88 11 A 1 ATOM 90 C CG . LEU A 0 11 . 26.550 5.191 -27.995 1.00 81.88 11 A 1 ATOM 91 C CD1 . LEU A 0 11 . 27.697 4.803 -28.929 1.00 81.88 11 A 1 ATOM 92 C CD2 . LEU A 0 11 . 25.457 4.125 -28.124 1.00 81.88 11 A 1 ATOM 93 N N . LEU A 0 12 . 27.443 6.343 -23.544 1.00 82.64 12 A 1 ATOM 94 C CA . LEU A 0 12 . 27.860 6.188 -22.148 1.00 82.64 12 A 1 ATOM 95 C C . LEU A 0 12 . 26.726 6.556 -21.177 1.00 82.64 12 A 1 ATOM 96 C CB . LEU A 0 12 . 29.113 7.053 -21.912 1.00 82.64 12 A 1 ATOM 97 O O . LEU A 0 12 . 26.492 5.840 -20.207 1.00 82.64 12 A 1 ATOM 98 C CG . LEU A 0 12 . 29.790 6.811 -20.549 1.00 82.64 12 A 1 ATOM 99 C CD1 . LEU A 0 12 . 30.509 5.461 -20.505 1.00 82.64 12 A 1 ATOM 100 C CD2 . LEU A 0 12 . 30.819 7.908 -20.280 1.00 82.64 12 A 1 ATOM 101 N N . TYR A 0 13 . 25.984 7.630 -21.460 1.00 82.30 13 A 1 ATOM 102 C CA . TYR A 0 13 . 24.816 8.028 -20.673 1.00 82.30 13 A 1 ATOM 103 C C . TYR A 0 13 . 23.710 6.963 -20.721 1.00 82.30 13 A 1 ATOM 104 C CB . TYR A 0 13 . 24.318 9.390 -21.170 1.00 82.30 13 A 1 ATOM 105 O O . TYR A 0 13 . 23.208 6.556 -19.676 1.00 82.30 13 A 1 ATOM 106 C CG . TYR A 0 13 . 23.116 9.911 -20.410 1.00 82.30 13 A 1 ATOM 107 C CD1 . TYR A 0 13 . 21.826 9.806 -20.966 1.00 82.30 13 A 1 ATOM 108 C CD2 . TYR A 0 13 . 23.290 10.479 -19.133 1.00 82.30 13 A 1 ATOM 109 C CE1 . TYR A 0 13 . 20.710 10.274 -20.246 1.00 82.30 13 A 1 ATOM 110 C CE2 . TYR A 0 13 . 22.176 10.942 -18.407 1.00 82.30 13 A 1 ATOM 111 O OH . TYR A 0 13 . 19.800 11.276 -18.273 1.00 82.30 13 A 1 ATOM 112 C CZ . TYR A 0 13 . 20.883 10.839 -18.966 1.00 82.30 13 A 1 ATOM 113 N N . LEU A 0 14 . 23.376 6.446 -21.910 1.00 82.71 14 A 1 ATOM 114 C CA . LEU A 0 14 . 22.397 5.363 -22.068 1.00 82.71 14 A 1 ATOM 115 C C . LEU A 0 14 . 22.846 4.064 -21.381 1.00 82.71 14 A 1 ATOM 116 C CB . LEU A 0 14 . 22.129 5.125 -23.564 1.00 82.71 14 A 1 ATOM 117 O O . LEU A 0 14 . 22.009 3.373 -20.803 1.00 82.71 14 A 1 ATOM 118 C CG . LEU A 0 14 . 21.311 6.236 -24.251 1.00 82.71 14 A 1 ATOM 119 C CD1 . LEU A 0 14 . 21.311 6.005 -25.763 1.00 82.71 14 A 1 ATOM 120 C CD2 . LEU A 0 14 . 19.854 6.265 -23.780 1.00 82.71 14 A 1 ATOM 121 N N . TYR A 0 15 . 24.145 3.748 -21.396 1.00 82.18 15 A 1 ATOM 122 C CA . TYR A 0 15 . 24.709 2.612 -20.662 1.00 82.18 15 A 1 ATOM 123 C C . TYR A 0 15 . 24.527 2.780 -19.146 1.00 82.18 15 A 1 ATOM 124 C CB . TYR A 0 15 . 26.187 2.438 -21.042 1.00 82.18 15 A 1 ATOM 125 O O . TYR A 0 15 . 23.966 1.900 -18.499 1.00 82.18 15 A 1 ATOM 126 C CG . TYR A 0 15 . 26.845 1.238 -20.390 1.00 82.18 15 A 1 ATOM 127 C CD1 . TYR A 0 15 . 27.445 1.359 -19.120 1.00 82.18 15 A 1 ATOM 128 C CD2 . TYR A 0 15 . 26.816 -0.011 -21.040 1.00 82.18 15 A 1 ATOM 129 C CE1 . TYR A 0 15 . 27.984 0.223 -18.483 1.00 82.18 15 A 1 ATOM 130 C CE2 . TYR A 0 15 . 27.380 -1.140 -20.417 1.00 82.18 15 A 1 ATOM 131 O OH . TYR A 0 15 . 28.444 -2.141 -18.530 1.00 82.18 15 A 1 ATOM 132 C CZ . TYR A 0 15 . 27.947 -1.031 -19.132 1.00 82.18 15 A 1 ATOM 133 N N . ILE A 0 16 . 24.909 3.936 -18.590 1.00 78.87 16 A 1 ATOM 134 C CA . ILE A 0 16 . 24.770 4.235 -17.154 1.00 78.87 16 A 1 ATOM 135 C C . ILE A 0 16 . 23.296 4.214 -16.720 1.00 78.87 16 A 1 ATOM 136 C CB . ILE A 0 16 . 25.471 5.576 -16.826 1.00 78.87 16 A 1 ATOM 137 O O . ILE A 0 16 . 22.975 3.627 -15.691 1.00 78.87 16 A 1 ATOM 138 C CG1 . ILE A 0 16 . 27.005 5.417 -16.969 1.00 78.87 16 A 1 ATOM 139 C CG2 . ILE A 0 16 . 25.128 6.069 -15.406 1.00 78.87 16 A 1 ATOM 140 C CD1 . ILE A 0 16 . 27.769 6.748 -17.009 1.00 78.87 16 A 1 ATOM 141 N N . ILE A 0 17 . 22.384 4.787 -17.514 1.00 78.38 17 A 1 ATOM 142 C CA . ILE A 0 17 . 20.936 4.722 -17.251 1.00 78.38 17 A 1 ATOM 143 C C . ILE A 0 17 . 20.422 3.272 -17.292 1.00 78.38 17 A 1 ATOM 144 C CB . ILE A 0 17 . 20.183 5.644 -18.243 1.00 78.38 17 A 1 ATOM 145 O O . ILE A 0 17 . 19.596 2.899 -16.461 1.00 78.38 17 A 1 ATOM 146 C CG1 . ILE A 0 17 . 20.463 7.145 -17.980 1.00 78.38 17 A 1 ATOM 147 C CG2 . ILE A 0 17 . 18.663 5.391 -18.262 1.00 78.38 17 A 1 ATOM 148 C CD1 . ILE A 0 17 . 19.860 7.734 -16.697 1.00 78.38 17 A 1 ATOM 149 N N . SER A 0 18 . 20.924 2.442 -18.213 1.00 74.72 18 A 1 ATOM 150 C CA . SER A 0 18 . 20.530 1.029 -18.321 1.00 74.72 18 A 1 ATOM 151 C C . SER A 0 18 . 21.021 0.199 -17.131 1.00 74.72 18 A 1 ATOM 152 C CB . SER A 0 18 . 21.042 0.408 -19.625 1.00 74.72 18 A 1 ATOM 153 O O . SER A 0 18 . 20.246 -0.579 -16.580 1.00 74.72 18 A 1 ATOM 154 O OG . SER A 0 18 . 20.548 1.116 -20.749 1.00 74.72 18 A 1 ATOM 155 N N . GLU A 0 19 . 22.266 0.403 -16.691 1.00 73.82 19 A 1 ATOM 156 C CA . GLU A 0 19 . 22.829 -0.216 -15.483 1.00 73.82 19 A 1 ATOM 157 C C . GLU A 0 19 . 22.093 0.232 -14.212 1.00 73.82 19 A 1 ATOM 158 C CB . GLU A 0 19 . 24.323 0.140 -15.370 1.00 73.82 19 A 1 ATOM 159 O O . GLU A 0 19 . 21.752 -0.601 -13.375 1.00 73.82 19 A 1 ATOM 160 C CG . GLU A 0 19 . 25.229 -0.720 -16.265 1.00 73.82 19 A 1 ATOM 161 C CD . GLU A 0 19 . 25.283 -2.196 -15.836 1.00 73.82 19 A 1 ATOM 162 O OE1 . GLU A 0 19 . 25.386 -3.054 -16.739 1.00 73.82 19 A 1 ATOM 163 O OE2 . GLU A 0 19 . 25.239 -2.455 -14.612 1.00 73.82 19 A 1 ATOM 164 N N . LEU A 0 20 . 21.778 1.523 -14.060 1.00 68.38 20 A 1 ATOM 165 C CA . LEU A 0 20 . 20.992 2.017 -12.918 1.00 68.38 20 A 1 ATOM 166 C C . LEU A 0 20 . 19.584 1.400 -12.881 1.00 68.38 20 A 1 ATOM 167 C CB . LEU A 0 20 . 20.916 3.554 -12.974 1.00 68.38 20 A 1 ATOM 168 O O . LEU A 0 20 . 19.097 1.049 -11.805 1.00 68.38 20 A 1 ATOM 169 C CG . LEU A 0 20 . 22.223 4.265 -12.573 1.00 68.38 20 A 1 ATOM 170 C CD1 . LEU A 0 20 . 22.136 5.746 -12.946 1.00 68.38 20 A 1 ATOM 171 C CD2 . LEU A 0 20 . 22.488 4.173 -11.068 1.00 68.38 20 A 1 ATOM 172 N N . TYR A 0 21 . 18.956 1.224 -14.049 1.00 69.76 21 A 1 ATOM 173 C CA . TYR A 0 21 . 17.646 0.583 -14.180 1.00 69.76 21 A 1 ATOM 174 C C . TYR A 0 21 . 17.690 -0.925 -13.874 1.00 69.76 21 A 1 ATOM 175 C CB . TYR A 0 21 . 17.100 0.863 -15.588 1.00 69.76 21 A 1 ATOM 176 O O . TYR A 0 21 . 16.774 -1.441 -13.238 1.00 69.76 21 A 1 ATOM 177 C CG . TYR A 0 21 . 15.645 0.484 -15.782 1.00 69.76 21 A 1 ATOM 178 C CD1 . TYR A 0 21 . 15.300 -0.772 -16.319 1.00 69.76 21 A 1 ATOM 179 C CD2 . TYR A 0 21 . 14.634 1.392 -15.412 1.00 69.76 21 A 1 ATOM 180 C CE1 . TYR A 0 21 . 13.944 -1.119 -16.486 1.00 69.76 21 A 1 ATOM 181 C CE2 . TYR A 0 21 . 13.278 1.049 -15.573 1.00 69.76 21 A 1 ATOM 182 O OH . TYR A 0 21 . 11.624 -0.545 -16.263 1.00 69.76 21 A 1 ATOM 183 C CZ . TYR A 0 21 . 12.933 -0.210 -16.111 1.00 69.76 21 A 1 ATOM 184 N N . TYR A 0 22 . 18.754 -1.630 -14.277 1.00 67.89 22 A 1 ATOM 185 C CA . TYR A 0 22 . 18.927 -3.062 -13.993 1.00 67.89 22 A 1 ATOM 186 C C . TYR A 0 22 . 19.314 -3.352 -12.536 1.00 67.89 22 A 1 ATOM 187 C CB . TYR A 0 22 . 19.952 -3.678 -14.961 1.00 67.89 22 A 1 ATOM 188 O O . TYR A 0 22 . 18.809 -4.309 -11.952 1.00 67.89 22 A 1 ATOM 189 C CG . TYR A 0 22 . 19.304 -4.563 -16.007 1.00 67.89 22 A 1 ATOM 190 C CD1 . TYR A 0 22 . 19.084 -5.924 -15.719 1.00 67.89 22 A 1 ATOM 191 C CD2 . TYR A 0 22 . 18.886 -4.024 -17.239 1.00 67.89 22 A 1 ATOM 192 C CE1 . TYR A 0 22 . 18.455 -6.755 -16.665 1.00 67.89 22 A 1 ATOM 193 C CE2 . TYR A 0 22 . 18.253 -4.852 -18.188 1.00 67.89 22 A 1 ATOM 194 O OH . TYR A 0 22 . 17.429 -7.019 -18.815 1.00 67.89 22 A 1 ATOM 195 C CZ . TYR A 0 22 . 18.039 -6.217 -17.902 1.00 67.89 22 A 1 ATOM 196 N N . ASN A 0 23 . 20.173 -2.525 -11.936 1.00 59.96 23 A 1 ATOM 197 C CA . ASN A 0 23 . 20.691 -2.734 -10.580 1.00 59.96 23 A 1 ATOM 198 C C . ASN A 0 23 . 19.771 -2.181 -9.469 1.00 59.96 23 A 1 ATOM 199 C CB . ASN A 0 23 . 22.127 -2.186 -10.503 1.00 59.96 23 A 1 ATOM 200 O O . ASN A 0 23 . 20.136 -2.218 -8.296 1.00 59.96 23 A 1 ATOM 201 C CG . ASN A 0 23 . 23.091 -2.947 -11.403 1.00 59.96 23 A 1 ATOM 202 N ND2 . ASN A 0 23 . 23.810 -2.243 -12.243 1.00 59.96 23 A 1 ATOM 203 O OD1 . ASN A 0 23 . 23.192 -4.160 -11.344 1.00 59.96 23 A 1 ATOM 204 N N . GLY A 0 24 . 18.586 -1.658 -9.811 1.00 43.40 24 A 1 ATOM 205 C CA . GLY A 0 24 . 17.564 -1.245 -8.838 1.00 43.40 24 A 1 ATOM 206 C C . GLY A 0 24 . 17.933 -0.037 -7.966 1.00 43.40 24 A 1 ATOM 207 O O . GLY A 0 24 . 17.328 0.168 -6.912 1.00 43.40 24 A 1 ATOM 208 N N . ILE A 0 25 . 18.917 0.773 -8.376 1.00 48.45 25 A 1 ATOM 209 C CA . ILE A 0 25 . 19.390 1.932 -7.604 1.00 48.45 25 A 1 ATOM 210 C C . ILE A 0 25 . 18.415 3.100 -7.809 1.00 48.45 25 A 1 ATOM 211 C CB . ILE A 0 25 . 20.869 2.267 -7.916 1.00 48.45 25 A 1 ATOM 212 O O . ILE A 0 25 . 18.587 3.956 -8.673 1.00 48.45 25 A 1 ATOM 213 C CG1 . ILE A 0 25 . 21.761 1.025 -7.660 1.00 48.45 25 A 1 ATOM 214 C CG2 . ILE A 0 25 . 21.336 3.454 -7.046 1.00 48.45 25 A 1 ATOM 215 C CD1 . ILE A 0 25 . 23.263 1.238 -7.887 1.00 48.45 25 A 1 ATOM 216 N N . HIS A 0 26 . 17.353 3.112 -7.002 1.00 46.74 26 A 1 ATOM 217 C CA . HIS A 0 26 . 16.190 3.992 -7.165 1.00 46.74 26 A 1 ATOM 218 C C . HIS A 0 26 . 16.393 5.479 -6.803 1.00 46.74 26 A 1 ATOM 219 C CB . HIS A 0 26 . 14.998 3.370 -6.415 1.00 46.74 26 A 1 ATOM 220 O O . HIS A 0 26 . 15.448 6.256 -6.942 1.00 46.74 26 A 1 ATOM 221 C CG . HIS A 0 26 . 14.251 2.367 -7.256 1.00 46.74 26 A 1 ATOM 222 C CD2 . HIS A 0 26 . 14.222 1.006 -7.107 1.00 46.74 26 A 1 ATOM 223 N ND1 . HIS A 0 26 . 13.463 2.675 -8.341 1.00 46.74 26 A 1 ATOM 224 C CE1 . HIS A 0 26 . 12.974 1.528 -8.839 1.00 46.74 26 A 1 ATOM 225 N NE2 . HIS A 0 26 . 13.389 0.484 -8.107 1.00 46.74 26 A 1 ATOM 226 N N . SER A 0 27 . 17.593 5.896 -6.387 1.00 41.65 27 A 1 ATOM 227 C CA . SER A 0 27 . 17.879 7.274 -5.961 1.00 41.65 27 A 1 ATOM 228 C C . SER A 0 27 . 19.166 7.813 -6.584 1.00 41.65 27 A 1 ATOM 229 C CB . SER A 0 27 . 17.995 7.354 -4.434 1.00 41.65 27 A 1 ATOM 230 O O . SER A 0 27 . 20.246 7.277 -6.347 1.00 41.65 27 A 1 ATOM 231 O OG . SER A 0 27 . 16.754 7.062 -3.824 1.00 41.65 27 A 1 ATOM 232 N N . PHE A 0 28 . 19.061 8.932 -7.307 1.00 45.92 28 A 1 ATOM 233 C CA . PHE A 0 28 . 20.200 9.757 -7.715 1.00 45.92 28 A 1 ATOM 234 C C . PHE A 0 28 . 19.909 11.217 -7.349 1.00 45.92 28 A 1 ATOM 235 C CB . PHE A 0 28 . 20.485 9.562 -9.212 1.00 45.92 28 A 1 ATOM 236 O O . PHE A 0 28 . 19.017 11.845 -7.921 1.00 45.92 28 A 1 ATOM 237 C CG . PHE A 0 28 . 21.775 10.214 -9.677 1.00 45.92 28 A 1 ATOM 238 C CD1 . PHE A 0 28 . 21.752 11.336 -10.527 1.00 45.92 28 A 1 ATOM 239 C CD2 . PHE A 0 28 . 23.011 9.689 -9.252 1.00 45.92 28 A 1 ATOM 240 C CE1 . PHE A 0 28 . 22.958 11.928 -10.949 1.00 45.92 28 A 1 ATOM 241 C CE2 . PHE A 0 28 . 24.215 10.288 -9.663 1.00 45.92 28 A 1 ATOM 242 C CZ . PHE A 0 28 . 24.189 11.409 -10.510 1.00 45.92 28 A 1 ATOM 243 N N . GLU A 0 29 . 20.612 11.746 -6.346 1.00 38.46 29 A 1 ATOM 244 C CA . GLU A 0 29 . 20.348 13.085 -5.815 1.00 38.46 29 A 1 ATOM 245 C C . GLU A 0 29 . 21.133 14.157 -6.583 1.00 38.46 29 A 1 ATOM 246 C CB . GLU A 0 29 . 20.633 13.137 -4.303 1.00 38.46 29 A 1 ATOM 247 O O . GLU A 0 29 . 22.361 14.201 -6.542 1.00 38.46 29 A 1 ATOM 248 C CG . GLU A 0 29 . 20.106 14.461 -3.722 1.00 38.46 29 A 1 ATOM 249 C CD . GLU A 0 29 . 20.396 14.676 -2.230 1.00 38.46 29 A 1 ATOM 250 O OE1 . GLU A 0 29 . 20.090 15.809 -1.782 1.00 38.46 29 A 1 ATOM 251 O OE2 . GLU A 0 29 . 20.914 13.750 -1.571 1.00 38.46 29 A 1 ATOM 252 N N . VAL A 0 30 . 20.417 15.073 -7.244 1.00 45.45 30 A 1 ATOM 253 C CA . VAL A 0 30 . 21.011 16.246 -7.904 1.00 45.45 30 A 1 ATOM 254 C C . VAL A 0 30 . 20.354 17.523 -7.379 1.00 45.45 30 A 1 ATOM 255 C CB . VAL A 0 30 . 20.961 16.139 -9.443 1.00 45.45 30 A 1 ATOM 256 O O . VAL A 0 30 . 19.356 18.002 -7.911 1.00 45.45 30 A 1 ATOM 257 C CG1 . VAL A 0 30 . 21.732 17.295 -10.099 1.00 45.45 30 A 1 ATOM 258 C CG2 . VAL A 0 30 . 21.598 14.838 -9.945 1.00 45.45 30 A 1 ATOM 259 N N . GLY A 0 31 . 20.942 18.094 -6.325 1.00 37.21 31 A 1 ATOM 260 C CA . GLY A 0 31 . 20.715 19.484 -5.917 1.00 37.21 31 A 1 ATOM 261 C C . GLY A 0 31 . 19.328 19.811 -5.346 1.00 37.21 31 A 1 ATOM 262 O O . GLY A 0 31 . 18.571 20.566 -5.955 1.00 37.21 31 A 1 ATOM 263 N N . LYS A 0 32 . 19.028 19.333 -4.128 1.00 43.12 32 A 1 ATOM 264 C CA . LYS A 0 32 . 17.886 19.778 -3.289 1.00 43.12 32 A 1 ATOM 265 C C . LYS A 0 32 . 16.478 19.662 -3.911 1.00 43.12 32 A 1 ATOM 266 C CB . LYS A 0 32 . 18.150 21.190 -2.709 1.00 43.12 32 A 1 ATOM 267 O O . LYS A 0 32 . 15.536 20.266 -3.398 1.00 43.12 32 A 1 ATOM 268 C CG . LYS A 0 32 . 19.245 21.206 -1.634 1.00 43.12 32 A 1 ATOM 269 C CD . LYS A 0 32 . 19.288 22.565 -0.915 1.00 43.12 32 A 1 ATOM 270 C CE . LYS A 0 32 . 20.234 22.479 0.289 1.00 43.12 32 A 1 ATOM 271 N NZ . LYS A 0 32 . 20.215 23.720 1.105 1.00 43.12 32 A 1 ATOM 272 N N . LYS A 0 33 . 16.294 18.876 -4.977 1.00 40.74 33 A 1 ATOM 273 C CA . LYS A 0 33 . 14.972 18.538 -5.532 1.00 40.74 33 A 1 ATOM 274 C C . LYS A 0 33 . 14.842 17.036 -5.752 1.00 40.74 33 A 1 ATOM 275 C CB . LYS A 0 33 . 14.706 19.315 -6.829 1.00 40.74 33 A 1 ATOM 276 O O . LYS A 0 33 . 15.364 16.497 -6.723 1.00 40.74 33 A 1 ATOM 277 C CG . LYS A 0 33 . 14.361 20.780 -6.535 1.00 40.74 33 A 1 ATOM 278 C CD . LYS A 0 33 . 13.911 21.494 -7.811 1.00 40.74 33 A 1 ATOM 279 C CE . LYS A 0 33 . 13.453 22.909 -7.451 1.00 40.74 33 A 1 ATOM 280 N NZ . LYS A 0 33 . 12.964 23.632 -8.649 1.00 40.74 33 A 1 ATOM 281 N N . VAL A 0 34 . 14.096 16.381 -4.866 1.00 43.23 34 A 1 ATOM 282 C CA . VAL A 0 34 . 13.713 14.974 -5.014 1.00 43.23 34 A 1 ATOM 283 C C . VAL A 0 34 . 12.640 14.871 -6.100 1.00 43.23 34 A 1 ATOM 284 C CB . VAL A 0 34 . 13.231 14.385 -3.670 1.00 43.23 34 A 1 ATOM 285 O O . VAL A 0 34 . 11.471 15.169 -5.865 1.00 43.23 34 A 1 ATOM 286 C CG1 . VAL A 0 34 . 12.855 12.905 -3.812 1.00 43.23 34 A 1 ATOM 287 C CG2 . VAL A 0 34 . 14.327 14.492 -2.600 1.00 43.23 34 A 1 ATOM 288 N N . PHE A 0 35 . 13.032 14.458 -7.305 1.00 42.07 35 A 1 ATOM 289 C CA . PHE A 0 35 . 12.093 14.113 -8.376 1.00 42.07 35 A 1 ATOM 290 C C . PHE A 0 35 . 11.599 12.673 -8.199 1.00 42.07 35 A 1 ATOM 291 C CB . PHE A 0 35 . 12.716 14.381 -9.755 1.00 42.07 35 A 1 ATOM 292 O O . PHE A 0 35 . 12.075 11.747 -8.855 1.00 42.07 35 A 1 ATOM 293 C CG . PHE A 0 35 . 12.533 15.808 -10.230 1.00 42.07 35 A 1 ATOM 294 C CD1 . PHE A 0 35 . 11.350 16.169 -10.903 1.00 42.07 35 A 1 ATOM 295 C CD2 . PHE A 0 35 . 13.533 16.773 -10.008 1.00 42.07 35 A 1 ATOM 296 C CE1 . PHE A 0 35 . 11.173 17.484 -11.368 1.00 42.07 35 A 1 ATOM 297 C CE2 . PHE A 0 35 . 13.360 18.088 -10.479 1.00 42.07 35 A 1 ATOM 298 C CZ . PHE A 0 35 . 12.181 18.443 -11.162 1.00 42.07 35 A 1 ATOM 299 N N . GLY A 0 36 . 10.632 12.490 -7.298 1.00 40.46 36 A 1 ATOM 300 C CA . GLY A 0 36 . 9.903 11.231 -7.164 1.00 40.46 36 A 1 ATOM 301 C C . GLY A 0 36 . 9.045 10.967 -8.402 1.00 40.46 36 A 1 ATOM 302 O O . GLY A 0 36 . 7.960 11.528 -8.536 1.00 40.46 36 A 1 ATOM 303 N N . TYR A 0 37 . 9.524 10.120 -9.314 1.00 42.75 37 A 1 ATOM 304 C CA . TYR A 0 37 . 8.702 9.609 -10.411 1.00 42.75 37 A 1 ATOM 305 C C . TYR A 0 37 . 7.753 8.525 -9.892 1.00 42.75 37 A 1 ATOM 306 C CB . TYR A 0 37 . 9.577 9.102 -11.565 1.00 42.75 37 A 1 ATOM 307 O O . TYR A 0 37 . 8.171 7.617 -9.175 1.00 42.75 37 A 1 ATOM 308 C CG . TYR A 0 37 . 9.988 10.202 -12.524 1.00 42.75 37 A 1 ATOM 309 C CD1 . TYR A 0 37 . 9.198 10.468 -13.661 1.00 42.75 37 A 1 ATOM 310 C CD2 . TYR A 0 37 . 11.133 10.981 -12.264 1.00 42.75 37 A 1 ATOM 311 C CE1 . TYR A 0 37 . 9.554 11.507 -14.541 1.00 42.75 37 A 1 ATOM 312 C CE2 . TYR A 0 37 . 11.495 12.019 -13.146 1.00 42.75 37 A 1 ATOM 313 O OH . TYR A 0 37 . 11.044 13.286 -15.136 1.00 42.75 37 A 1 ATOM 314 C CZ . TYR A 0 37 . 10.704 12.283 -14.286 1.00 42.75 37 A 1 ATOM 315 N N . TYR A 0 38 . 6.476 8.618 -10.274 1.00 43.79 38 A 1 ATOM 316 C CA . TYR A 0 38 . 5.434 7.690 -9.838 1.00 43.79 38 A 1 ATOM 317 C C . TYR A 0 38 . 5.804 6.231 -10.115 1.00 43.79 38 A 1 ATOM 318 C CB . TYR A 0 38 . 4.097 8.024 -10.512 1.00 43.79 38 A 1 ATOM 319 O O . TYR A 0 38 . 6.131 5.846 -11.241 1.00 43.79 38 A 1 ATOM 320 C CG . TYR A 0 38 . 3.420 9.249 -9.939 1.00 43.79 38 A 1 ATOM 321 C CD1 . TYR A 0 38 . 2.572 9.114 -8.821 1.00 43.79 38 A 1 ATOM 322 C CD2 . TYR A 0 38 . 3.644 10.519 -10.506 1.00 43.79 38 A 1 ATOM 323 C CE1 . TYR A 0 38 . 1.949 10.247 -8.265 1.00 43.79 38 A 1 ATOM 324 C CE2 . TYR A 0 38 . 3.023 11.654 -9.950 1.00 43.79 38 A 1 ATOM 325 O OH . TYR A 0 38 . 1.582 12.623 -8.306 1.00 43.79 38 A 1 ATOM 326 C CZ . TYR A 0 38 . 2.175 11.520 -8.831 1.00 43.79 38 A 1 ATOM 327 N N . ARG A 0 39 . 5.685 5.405 -9.074 1.00 38.78 39 A 1 ATOM 328 C CA . ARG A 0 39 . 5.908 3.963 -9.132 1.00 38.78 39 A 1 ATOM 329 C C . ARG A 0 39 . 4.760 3.287 -9.882 1.00 38.78 39 A 1 ATOM 330 C CB . ARG A 0 39 . 6.072 3.447 -7.695 1.00 38.78 39 A 1 ATOM 331 O O . ARG A 0 39 . 3.811 2.800 -9.277 1.00 38.78 39 A 1 ATOM 332 C CG . ARG A 0 39 . 6.634 2.022 -7.630 1.00 38.78 39 A 1 ATOM 333 C CD . ARG A 0 39 . 6.578 1.541 -6.175 1.00 38.78 39 A 1 ATOM 334 N NE . ARG A 0 39 . 7.703 0.651 -5.834 1.00 38.78 39 A 1 ATOM 335 N NH1 . ARG A 0 39 . 6.626 -0.560 -4.210 1.00 38.78 39 A 1 ATOM 336 N NH2 . ARG A 0 39 . 8.721 -1.040 -4.690 1.00 38.78 39 A 1 ATOM 337 C CZ . ARG A 0 39 . 7.676 -0.304 -4.924 1.00 38.78 39 A 1 ATOM 338 N N . ILE A 0 40 . 4.857 3.229 -11.209 1.00 43.16 40 A 1 ATOM 339 C CA . ILE A 0 40 . 4.006 2.345 -12.010 1.00 43.16 40 A 1 ATOM 340 C C . ILE A 0 40 . 4.409 0.904 -11.668 1.00 43.16 40 A 1 ATOM 341 C CB . ILE A 0 40 . 4.095 2.660 -13.527 1.00 43.16 40 A 1 ATOM 342 O O . ILE A 0 40 . 5.310 0.342 -12.294 1.00 43.16 40 A 1 ATOM 343 C CG1 . ILE A 0 40 . 3.731 4.138 -13.812 1.00 43.16 40 A 1 ATOM 344 C CG2 . ILE A 0 40 . 3.158 1.719 -14.314 1.00 43.16 40 A 1 ATOM 345 C CD1 . ILE A 0 40 . 3.838 4.550 -15.288 1.00 43.16 40 A 1 ATOM 346 N N . GLU A 0 41 . 3.755 0.300 -10.668 1.00 42.01 41 A 1 ATOM 347 C CA . GLU A 0 41 . 3.836 -1.142 -10.411 1.00 42.01 41 A 1 ATOM 348 C C . GLU A 0 41 . 3.155 -1.903 -11.556 1.00 42.01 41 A 1 ATOM 349 C CB . GLU A 0 41 . 3.292 -1.569 -9.026 1.00 42.01 41 A 1 ATOM 350 O O . GLU A 0 41 . 2.059 -2.446 -11.434 1.00 42.01 41 A 1 ATOM 351 C CG . GLU A 0 41 . 4.272 -1.288 -7.867 1.00 42.01 41 A 1 ATOM 352 C CD . GLU A 0 41 . 4.276 -2.326 -6.713 1.00 42.01 41 A 1 ATOM 353 O OE1 . GLU A 0 41 . 5.005 -2.054 -5.729 1.00 42.01 41 A 1 ATOM 354 O OE2 . GLU A 0 41 . 3.687 -3.435 -6.823 1.00 42.01 41 A 1 ATOM 355 N N . ASN A 0 42 . 3.859 -1.986 -12.685 1.00 35.86 42 A 1 ATOM 356 C CA . ASN A 0 42 . 3.590 -2.921 -13.769 1.00 35.86 42 A 1 ATOM 357 C C . ASN A 0 42 . 3.918 -4.352 -13.299 1.00 35.86 42 A 1 ATOM 358 C CB . ASN A 0 42 . 4.344 -2.459 -15.043 1.00 35.86 42 A 1 ATOM 359 O O . ASN A 0 42 . 4.796 -5.029 -13.841 1.00 35.86 42 A 1 ATOM 360 C CG . ASN A 0 42 . 3.446 -1.799 -16.074 1.00 35.86 42 A 1 ATOM 361 N ND2 . ASN A 0 42 . 3.975 -0.891 -16.860 1.00 35.86 42 A 1 ATOM 362 O OD1 . ASN A 0 42 . 2.286 -2.123 -16.242 1.00 35.86 42 A 1 ATOM 363 N N . ARG A 0 43 . 3.192 -4.836 -12.281 1.00 40.69 43 A 1 ATOM 364 C CA . ARG A 0 43 . 3.123 -6.257 -11.934 1.00 40.69 43 A 1 ATOM 365 C C . ARG A 0 43 . 2.511 -6.986 -13.123 1.00 40.69 43 A 1 ATOM 366 C CB . ARG A 0 43 . 2.287 -6.484 -10.659 1.00 40.69 43 A 1 ATOM 367 O O . ARG A 0 43 . 1.295 -7.126 -13.222 1.00 40.69 43 A 1 ATOM 368 C CG . ARG A 0 43 . 3.035 -6.140 -9.365 1.00 40.69 43 A 1 ATOM 369 C CD . ARG A 0 43 . 2.194 -6.580 -8.160 1.00 40.69 43 A 1 ATOM 370 N NE . ARG A 0 43 . 2.866 -6.260 -6.890 1.00 40.69 43 A 1 ATOM 371 N NH1 . ARG A 0 43 . 2.016 -7.982 -5.605 1.00 40.69 43 A 1 ATOM 372 N NH2 . ARG A 0 43 . 3.491 -6.549 -4.738 1.00 40.69 43 A 1 ATOM 373 C CZ . ARG A 0 43 . 2.789 -6.937 -5.759 1.00 40.69 43 A 1 ATOM 374 N N . GLN A 0 44 . 3.361 -7.466 -14.028 1.00 37.51 44 A 1 ATOM 375 C CA . GLN A 0 44 . 2.960 -8.263 -15.185 1.00 37.51 44 A 1 ATOM 376 C C . GLN A 0 44 . 2.486 -9.668 -14.768 1.00 37.51 44 A 1 ATOM 377 C CB . GLN A 0 44 . 4.082 -8.323 -16.238 1.00 37.51 44 A 1 ATOM 378 O O . GLN A 0 44 . 3.049 -10.683 -15.175 1.00 37.51 44 A 1 ATOM 379 C CG . GLN A 0 44 . 4.358 -6.986 -16.944 1.00 37.51 44 A 1 ATOM 380 C CD . GLN A 0 44 . 5.281 -7.148 -18.153 1.00 37.51 44 A 1 ATOM 381 N NE2 . GLN A 0 44 . 5.481 -6.111 -18.934 1.00 37.51 44 A 1 ATOM 382 O OE1 . GLN A 0 44 . 5.816 -8.203 -18.449 1.00 37.51 44 A 1 ATOM 383 N N . HIS A 0 45 . 1.380 -9.753 -14.027 1.00 39.27 45 A 1 ATOM 384 C CA . HIS A 0 45 . 0.558 -10.962 -13.941 1.00 39.27 45 A 1 ATOM 385 C C . HIS A 0 45 . -0.256 -11.138 -15.234 1.00 39.27 45 A 1 ATOM 386 C CB . HIS A 0 45 . -0.238 -10.988 -12.624 1.00 39.27 45 A 1 ATOM 387 O O . HIS A 0 45 . -1.476 -11.250 -15.250 1.00 39.27 45 A 1 ATOM 388 C CG . HIS A 0 45 . 0.507 -11.783 -11.582 1.00 39.27 45 A 1 ATOM 389 C CD2 . HIS A 0 45 . 0.119 -12.987 -11.059 1.00 39.27 45 A 1 ATOM 390 N ND1 . HIS A 0 45 . 1.785 -11.539 -11.128 1.00 39.27 45 A 1 ATOM 391 C CE1 . HIS A 0 45 . 2.153 -12.567 -10.346 1.00 39.27 45 A 1 ATOM 392 N NE2 . HIS A 0 45 . 1.175 -13.482 -10.288 1.00 39.27 45 A 1 ATOM 393 N N . ARG A 0 46 . 0.459 -11.170 -16.365 1.00 34.70 46 A 1 ATOM 394 C CA . ARG A 0 46 . -0.089 -11.357 -17.711 1.00 34.70 46 A 1 ATOM 395 C C . ARG A 0 46 . -0.327 -12.850 -17.980 1.00 34.70 46 A 1 ATOM 396 C CB . ARG A 0 46 . 0.837 -10.657 -18.726 1.00 34.70 46 A 1 ATOM 397 O O . ARG A 0 46 . 0.265 -13.424 -18.893 1.00 34.70 46 A 1 ATOM 398 C CG . ARG A 0 46 . 0.116 -10.350 -20.047 1.00 34.70 46 A 1 ATOM 399 C CD . ARG A 0 46 . 1.099 -9.774 -21.075 1.00 34.70 46 A 1 ATOM 400 N NE . ARG A 0 46 . 0.392 -9.056 -22.156 1.00 34.70 46 A 1 ATOM 401 N NH1 . ARG A 0 46 . 1.963 -9.294 -23.817 1.00 34.70 46 A 1 ATOM 402 N NH2 . ARG A 0 46 . 0.147 -8.053 -24.182 1.00 34.70 46 A 1 ATOM 403 C CZ . ARG A 0 46 . 0.836 -8.809 -23.374 1.00 34.70 46 A 1 ATOM 404 N N . ARG A 0 47 . -1.139 -13.500 -17.137 1.00 38.16 47 A 1 ATOM 405 C CA . ARG A 0 47 . -1.469 -14.934 -17.212 1.00 38.16 47 A 1 ATOM 406 C C . ARG A 0 47 . -2.960 -15.168 -16.949 1.00 38.16 47 A 1 ATOM 407 C CB . ARG A 0 47 . -0.610 -15.741 -16.216 1.00 38.16 47 A 1 ATOM 408 O O . ARG A 0 47 . -3.430 -14.890 -15.859 1.00 38.16 47 A 1 ATOM 409 C CG . ARG A 0 47 . 0.829 -15.939 -16.719 1.00 38.16 47 A 1 ATOM 410 C CD . ARG A 0 47 . 1.634 -16.851 -15.784 1.00 38.16 47 A 1 ATOM 411 N NE . ARG A 0 47 . 2.930 -17.223 -16.391 1.00 38.16 47 A 1 ATOM 412 N NH1 . ARG A 0 47 . 4.030 -17.862 -14.477 1.00 38.16 47 A 1 ATOM 413 N NH2 . ARG A 0 47 . 5.064 -18.017 -16.444 1.00 38.16 47 A 1 ATOM 414 C CZ . ARG A 0 47 . 3.995 -17.697 -15.769 1.00 38.16 47 A 1 ATOM 415 N N . SER A 0 48 . -3.631 -15.743 -17.951 1.00 33.47 48 A 1 ATOM 416 C CA . SER A 0 48 . -5.066 -16.070 -18.027 1.00 33.47 48 A 1 ATOM 417 C C . SER A 0 48 . -6.036 -14.894 -17.829 1.00 33.47 48 A 1 ATOM 418 C CB . SER A 0 48 . -5.433 -17.249 -17.121 1.00 33.47 48 A 1 ATOM 419 O O . SER A 0 48 . -6.254 -14.420 -16.719 1.00 33.47 48 A 1 ATOM 420 O OG . SER A 0 48 . -6.471 -17.952 -17.769 1.00 33.47 48 A 1 ATOM 421 N N . LEU A 0 49 . -6.647 -14.447 -18.931 1.00 37.41 49 A 1 ATOM 422 C CA . LEU A 0 49 . -7.566 -13.299 -18.995 1.00 37.41 49 A 1 ATOM 423 C C . LEU A 0 49 . -8.964 -13.712 -19.511 1.00 37.41 49 A 1 ATOM 424 C CB . LEU A 0 49 . -6.906 -12.190 -19.847 1.00 37.41 49 A 1 ATOM 425 O O . LEU A 0 49 . -9.561 -12.988 -20.296 1.00 37.41 49 A 1 ATOM 426 C CG . LEU A 0 49 . -7.558 -10.799 -19.651 1.00 37.41 49 A 1 ATOM 427 C CD1 . LEU A 0 49 . -6.619 -9.871 -18.876 1.00 37.41 49 A 1 ATOM 428 C CD2 . LEU A 0 49 . -7.865 -10.133 -20.994 1.00 37.41 49 A 1 ATOM 429 N N . TYR A 0 50 . -9.427 -14.921 -19.161 1.00 39.81 50 A 1 ATOM 430 C CA . TYR A 0 50 . -10.687 -15.485 -19.685 1.00 39.81 50 A 1 ATOM 431 C C . TYR A 0 50 . -11.535 -16.318 -18.698 1.00 39.81 50 A 1 ATOM 432 C CB . TYR A 0 50 . -10.397 -16.263 -20.988 1.00 39.81 50 A 1 ATOM 433 O O . TYR A 0 50 . -12.645 -16.681 -19.061 1.00 39.81 50 A 1 ATOM 434 C CG . TYR A 0 50 . -10.393 -15.374 -22.220 1.00 39.81 50 A 1 ATOM 435 C CD1 . TYR A 0 50 . -11.619 -14.881 -22.709 1.00 39.81 50 A 1 ATOM 436 C CD2 . TYR A 0 50 . -9.186 -14.993 -22.842 1.00 39.81 50 A 1 ATOM 437 C CE1 . TYR A 0 50 . -11.645 -13.993 -23.800 1.00 39.81 50 A 1 ATOM 438 C CE2 . TYR A 0 50 . -9.207 -14.104 -23.936 1.00 39.81 50 A 1 ATOM 439 O OH . TYR A 0 50 . -10.456 -12.724 -25.452 1.00 39.81 50 A 1 ATOM 440 C CZ . TYR A 0 50 . -10.436 -13.595 -24.409 1.00 39.81 50 A 1 ATOM 441 N N . ASP A 0 51 . -11.067 -16.581 -17.469 1.00 41.26 51 A 1 ATOM 442 C CA . ASP A 0 51 . -11.812 -17.352 -16.439 1.00 41.26 51 A 1 ATOM 443 C C . ASP A 0 51 . -11.857 -16.666 -15.054 1.00 41.26 51 A 1 ATOM 444 C CB . ASP A 0 51 . -11.183 -18.757 -16.297 1.00 41.26 51 A 1 ATOM 445 O O . ASP A 0 51 . -12.529 -17.124 -14.132 1.00 41.26 51 A 1 ATOM 446 C CG . ASP A 0 51 . -11.935 -19.864 -17.046 1.00 41.26 51 A 1 ATOM 447 O OD1 . ASP A 0 51 . -13.181 -19.896 -16.969 1.00 41.26 51 A 1 ATOM 448 O OD2 . ASP A 0 51 . -11.228 -20.708 -17.645 1.00 41.26 51 A 1 ATOM 449 N N . THR A 0 52 . -11.109 -15.575 -14.861 1.00 48.21 52 A 1 ATOM 450 C CA . THR A 0 52 . -10.811 -15.036 -13.520 1.00 48.21 52 A 1 ATOM 451 C C . THR A 0 52 . -11.802 -13.964 -13.054 1.00 48.21 52 A 1 ATOM 452 C CB . THR A 0 52 . -9.376 -14.473 -13.470 1.00 48.21 52 A 1 ATOM 453 O O . THR A 0 52 . -11.959 -13.747 -11.851 1.00 48.21 52 A 1 ATOM 454 C CG2 . THR A 0 52 . -8.756 -14.653 -12.085 1.00 48.21 52 A 1 ATOM 455 O OG1 . THR A 0 52 . -8.508 -15.132 -14.377 1.00 48.21 52 A 1 ATOM 456 N N . ASP A 0 53 . -12.469 -13.285 -13.990 1.00 48.31 53 A 1 ATOM 457 C CA . ASP A 0 53 . -13.214 -12.053 -13.708 1.00 48.31 53 A 1 ATOM 458 C C . ASP A 0 53 . -14.471 -12.310 -12.868 1.00 48.31 53 A 1 ATOM 459 C CB . ASP A 0 53 . -13.560 -11.339 -15.027 1.00 48.31 53 A 1 ATOM 460 O O . ASP A 0 53 . -14.729 -11.581 -11.910 1.00 48.31 53 A 1 ATOM 461 C CG . ASP A 0 53 . -12.326 -10.867 -15.812 1.00 48.31 53 A 1 ATOM 462 O OD1 . ASP A 0 53 . -11.258 -10.674 -15.186 1.00 48.31 53 A 1 ATOM 463 O OD2 . ASP A 0 53 . -12.456 -10.722 -17.045 1.00 48.31 53 A 1 ATOM 464 N N . THR A 0 54 . -15.218 -13.382 -13.156 1.00 49.97 54 A 1 ATOM 465 C CA . THR A 0 54 . -16.468 -13.707 -12.447 1.00 49.97 54 A 1 ATOM 466 C C . THR A 0 54 . -16.239 -13.955 -10.955 1.00 49.97 54 A 1 ATOM 467 C CB . THR A 0 54 . -17.159 -14.934 -13.067 1.00 49.97 54 A 1 ATOM 468 O O . THR A 0 54 . -17.035 -13.503 -10.140 1.00 49.97 54 A 1 ATOM 469 C CG2 . THR A 0 54 . -18.646 -15.000 -12.726 1.00 49.97 54 A 1 ATOM 470 O OG1 . THR A 0 54 . -17.069 -14.893 -14.473 1.00 49.97 54 A 1 ATOM 471 N N . TYR A 0 55 . -15.129 -14.604 -10.586 1.00 48.96 55 A 1 ATOM 472 C CA . TYR A 0 55 . -14.780 -14.829 -9.180 1.00 48.96 55 A 1 ATOM 473 C C . TYR A 0 55 . -14.141 -13.604 -8.511 1.00 48.96 55 A 1 ATOM 474 C CB . TYR A 0 55 . -13.891 -16.076 -9.045 1.00 48.96 55 A 1 ATOM 475 O O . TYR A 0 55 . -14.361 -13.399 -7.322 1.00 48.96 55 A 1 ATOM 476 C CG . TYR A 0 55 . -14.675 -17.360 -8.841 1.00 48.96 55 A 1 ATOM 477 C CD1 . TYR A 0 55 . -15.185 -17.660 -7.561 1.00 48.96 55 A 1 ATOM 478 C CD2 . TYR A 0 55 . -14.912 -18.242 -9.914 1.00 48.96 55 A 1 ATOM 479 C CE1 . TYR A 0 55 . -15.926 -18.838 -7.348 1.00 48.96 55 A 1 ATOM 480 C CE2 . TYR A 0 55 . -15.654 -19.422 -9.705 1.00 48.96 55 A 1 ATOM 481 O OH . TYR A 0 55 . -16.884 -20.857 -8.226 1.00 48.96 55 A 1 ATOM 482 C CZ . TYR A 0 55 . -16.163 -19.722 -8.423 1.00 48.96 55 A 1 ATOM 483 N N . GLN A 0 56 . -13.367 -12.768 -9.220 1.00 54.07 56 A 1 ATOM 484 C CA . GLN A 0 56 . -12.757 -11.579 -8.597 1.00 54.07 56 A 1 ATOM 485 C C . GLN A 0 56 . -13.750 -10.447 -8.301 1.00 54.07 56 A 1 ATOM 486 C CB . GLN A 0 56 . -11.586 -11.040 -9.431 1.00 54.07 56 A 1 ATOM 487 O O . GLN A 0 56 . -13.478 -9.637 -7.413 1.00 54.07 56 A 1 ATOM 488 C CG . GLN A 0 56 . -10.320 -11.885 -9.235 1.00 54.07 56 A 1 ATOM 489 C CD . GLN A 0 56 . -9.053 -11.202 -9.747 1.00 54.07 56 A 1 ATOM 490 N NE2 . GLN A 0 56 . -8.026 -11.956 -10.073 1.00 54.07 56 A 1 ATOM 491 O OE1 . GLN A 0 56 . -8.918 -9.994 -9.824 1.00 54.07 56 A 1 ATOM 492 N N . ILE A 0 57 . -14.884 -10.381 -9.007 1.00 57.84 57 A 1 ATOM 493 C CA . ILE A 0 57 . -15.912 -9.354 -8.773 1.00 57.84 57 A 1 ATOM 494 C C . ILE A 0 57 . -16.475 -9.436 -7.345 1.00 57.84 57 A 1 ATOM 495 C CB . ILE A 0 57 . -17.000 -9.440 -9.871 1.00 57.84 57 A 1 ATOM 496 O O . ILE A 0 57 . -16.582 -8.401 -6.691 1.00 57.84 57 A 1 ATOM 497 C CG1 . ILE A 0 57 . -16.431 -8.877 -11.197 1.00 57.84 57 A 1 ATOM 498 C CG2 . ILE A 0 57 . -18.278 -8.667 -9.494 1.00 57.84 57 A 1 ATOM 499 C CD1 . ILE A 0 57 . -17.222 -9.302 -12.441 1.00 57.84 57 A 1 ATOM 500 N N . ASP A 0 58 . -16.762 -10.637 -6.832 1.00 60.03 58 A 1 ATOM 501 C CA . ASP A 0 58 . -17.382 -10.806 -5.508 1.00 60.03 58 A 1 ATOM 502 C C . ASP A 0 58 . -16.480 -10.345 -4.352 1.00 60.03 58 A 1 ATOM 503 C CB . ASP A 0 58 . -17.791 -12.277 -5.303 1.00 60.03 58 A 1 ATOM 504 O O . ASP A 0 58 . -16.956 -9.678 -3.432 1.00 60.03 58 A 1 ATOM 505 C CG . ASP A 0 58 . -19.129 -12.660 -5.948 1.00 60.03 58 A 1 ATOM 506 O OD1 . ASP A 0 58 . -19.893 -11.749 -6.338 1.00 60.03 58 A 1 ATOM 507 O OD2 . ASP A 0 58 . -19.417 -13.876 -5.943 1.00 60.03 58 A 1 ATOM 508 N N . PHE A 0 59 . -15.177 -10.651 -4.412 1.00 71.08 59 A 1 ATOM 509 C CA . PHE A 0 59 . -14.200 -10.314 -3.362 1.00 71.08 59 A 1 ATOM 510 C C . PHE A 0 59 . -13.776 -8.837 -3.345 1.00 71.08 59 A 1 ATOM 511 C CB . PHE A 0 59 . -12.946 -11.189 -3.531 1.00 71.08 59 A 1 ATOM 512 O O . PHE A 0 59 . -13.067 -8.406 -2.423 1.00 71.08 59 A 1 ATOM 513 C CG . PHE A 0 59 . -13.195 -12.674 -3.381 1.00 71.08 59 A 1 ATOM 514 C CD1 . PHE A 0 59 . -13.541 -13.198 -2.126 1.00 71.08 59 A 1 ATOM 515 C CD2 . PHE A 0 59 . -13.109 -13.532 -4.491 1.00 71.08 59 A 1 ATOM 516 C CE1 . PHE A 0 59 . -13.842 -14.563 -1.985 1.00 71.08 59 A 1 ATOM 517 C CE2 . PHE A 0 59 . -13.418 -14.897 -4.357 1.00 71.08 59 A 1 ATOM 518 C CZ . PHE A 0 59 . -13.793 -15.412 -3.104 1.00 71.08 59 A 1 ATOM 519 N N . LYS A 0 60 . -14.136 -8.065 -4.377 1.00 83.31 60 A 1 ATOM 520 C CA . LYS A 0 60 . -13.681 -6.684 -4.536 1.00 83.31 60 A 1 ATOM 521 C C . LYS A 0 60 . -14.403 -5.755 -3.545 1.00 83.31 60 A 1 ATOM 522 C CB . LYS A 0 60 . -13.870 -6.243 -5.994 1.00 83.31 60 A 1 ATOM 523 O O . LYS A 0 60 . -15.633 -5.747 -3.521 1.00 83.31 60 A 1 ATOM 524 C CG . LYS A 0 60 . -13.245 -4.860 -6.210 1.00 83.31 60 A 1 ATOM 525 C CD . LYS A 0 60 . -13.288 -4.427 -7.674 1.00 83.31 60 A 1 ATOM 526 C CE . LYS A 0 60 . -12.607 -3.058 -7.753 1.00 83.31 60 A 1 ATOM 527 N NZ . LYS A 0 60 . -12.471 -2.590 -9.149 1.00 83.31 60 A 1 ATOM 528 N N . PRO A 0 61 . -13.683 -4.916 -2.775 1.00 89.66 61 A 1 ATOM 529 C CA . PRO A 0 61 . -14.325 -3.907 -1.940 1.00 89.66 61 A 1 ATOM 530 C C . PRO A 0 61 . -15.060 -2.867 -2.800 1.00 89.66 61 A 1 ATOM 531 C CB . PRO A 0 61 . -13.206 -3.293 -1.090 1.00 89.66 61 A 1 ATOM 532 O O . PRO A 0 61 . -14.456 -2.160 -3.611 1.00 89.66 61 A 1 ATOM 533 C CG . PRO A 0 61 . -11.946 -3.531 -1.919 1.00 89.66 61 A 1 ATOM 534 C CD . PRO A 0 61 . -12.233 -4.846 -2.638 1.00 89.66 61 A 1 ATOM 535 N N . GLU A 0 62 . -16.367 -2.732 -2.596 1.00 90.21 62 A 1 ATOM 536 C CA . GLU A 0 62 . -17.144 -1.593 -3.079 1.00 90.21 62 A 1 ATOM 537 C C . GLU A 0 62 . -16.996 -0.430 -2.095 1.00 90.21 62 A 1 ATOM 538 C CB . GLU A 0 62 . -18.637 -1.930 -3.182 1.00 90.21 62 A 1 ATOM 539 O O . GLU A 0 62 . -17.295 -0.589 -0.912 1.00 90.21 62 A 1 ATOM 540 C CG . GLU A 0 62 . -19.029 -2.938 -4.270 1.00 90.21 62 A 1 ATOM 541 C CD . GLU A 0 62 . -20.561 -3.026 -4.397 1.00 90.21 62 A 1 ATOM 542 O OE1 . GLU A 0 62 . -21.066 -3.441 -5.457 1.00 90.21 62 A 1 ATOM 543 O OE2 . GLU A 0 62 . -21.285 -2.573 -3.473 1.00 90.21 62 A 1 ATOM 544 N N . LEU A 0 63 . -16.613 0.756 -2.576 1.00 89.86 63 A 1 ATOM 545 C CA . LEU A 0 63 . -16.662 1.983 -1.782 1.00 89.86 63 A 1 ATOM 546 C C . LEU A 0 63 . -17.763 2.895 -2.314 1.00 89.86 63 A 1 ATOM 547 C CB . LEU A 0 63 . -15.290 2.670 -1.772 1.00 89.86 63 A 1 ATOM 548 O O . LEU A 0 63 . -17.737 3.303 -3.477 1.00 89.86 63 A 1 ATOM 549 C CG . LEU A 0 63 . -15.169 3.782 -0.715 1.00 89.86 63 A 1 ATOM 550 C CD1 . LEU A 0 63 . -15.207 3.181 0.692 1.00 89.86 63 A 1 ATOM 551 C CD2 . LEU A 0 63 . -13.838 4.508 -0.874 1.00 89.86 63 A 1 ATOM 552 N N . LYS A 0 64 . -18.723 3.215 -1.450 1.00 91.73 64 A 1 ATOM 553 C CA . LYS A 0 64 . -19.822 4.150 -1.713 1.00 91.73 64 A 1 ATOM 554 C C . LYS A 0 64 . -19.723 5.287 -0.705 1.00 91.73 64 A 1 ATOM 555 C CB . LYS A 0 64 . -21.165 3.394 -1.657 1.00 91.73 64 A 1 ATOM 556 O O . LYS A 0 64 . -19.341 5.056 0.438 1.00 91.73 64 A 1 ATOM 557 C CG . LYS A 0 64 . -21.275 2.434 -2.857 1.00 91.73 64 A 1 ATOM 558 C CD . LYS A 0 64 . -22.418 1.414 -2.774 1.00 91.73 64 A 1 ATOM 559 C CE . LYS A 0 64 . -22.344 0.562 -4.053 1.00 91.73 64 A 1 ATOM 560 N NZ . LYS A 0 64 . -23.069 -0.727 -3.958 1.00 91.73 64 A 1 ATOM 561 N N . ALA A 0 65 . -20.050 6.506 -1.111 1.00 89.11 65 A 1 ATOM 562 C CA . ALA A 0 65 . -20.025 7.656 -0.218 1.00 89.11 65 A 1 ATOM 563 C C . ALA A 0 65 . -21.180 8.615 -0.519 1.00 89.11 65 A 1 ATOM 564 C CB . ALA A 0 65 . -18.656 8.331 -0.299 1.00 89.11 65 A 1 ATOM 565 O O . ALA A 0 65 . -21.638 8.719 -1.657 1.00 89.11 65 A 1 ATOM 566 N N . ASN A 0 66 . -21.662 9.287 0.523 1.00 88.54 66 A 1 ATOM 567 C CA . ASN A 0 66 . -22.812 10.180 0.488 1.00 88.54 66 A 1 ATOM 568 C C . ASN A 0 66 . -22.499 11.454 1.287 1.00 88.54 66 A 1 ATOM 569 C CB . ASN A 0 66 . -24.024 9.410 1.042 1.00 88.54 66 A 1 ATOM 570 O O . ASN A 0 66 . -22.131 11.388 2.463 1.00 88.54 66 A 1 ATOM 571 C CG . ASN A 0 66 . -25.328 10.166 0.893 1.00 88.54 66 A 1 ATOM 572 N ND2 . ASN A 0 66 . -26.394 9.661 1.468 1.00 88.54 66 A 1 ATOM 573 O OD1 . ASN A 0 66 . -25.417 11.202 0.259 1.00 88.54 66 A 1 ATOM 574 N N . HIS A 0 67 . -22.623 12.620 0.654 1.00 85.07 67 A 1 ATOM 575 C CA . HIS A 0 67 . -22.308 13.904 1.278 1.00 85.07 67 A 1 ATOM 576 C C . HIS A 0 67 . -23.528 14.494 1.993 1.00 85.07 67 A 1 ATOM 577 C CB . HIS A 0 67 . -21.769 14.887 0.234 1.00 85.07 67 A 1 ATOM 578 O O . HIS A 0 67 . -24.425 15.059 1.368 1.00 85.07 67 A 1 ATOM 579 C CG . HIS A 0 67 . -20.428 14.532 -0.351 1.00 85.07 67 A 1 ATOM 580 C CD2 . HIS A 0 67 . -20.125 14.540 -1.686 1.00 85.07 67 A 1 ATOM 581 N ND1 . HIS A 0 67 . -19.255 14.274 0.332 1.00 85.07 67 A 1 ATOM 582 C CE1 . HIS A 0 67 . -18.274 14.136 -0.577 1.00 85.07 67 A 1 ATOM 583 N NE2 . HIS A 0 67 . -18.762 14.294 -1.813 1.00 85.07 67 A 1 ATOM 584 N N . GLY A 0 68 . -23.521 14.440 3.323 1.00 81.62 68 A 1 ATOM 585 C CA . GLY A 0 68 . -24.388 15.265 4.156 1.00 81.62 68 A 1 ATOM 586 C C . GLY A 0 68 . -23.894 16.714 4.265 1.00 81.62 68 A 1 ATOM 587 O O . GLY A 0 68 . -22.832 17.093 3.761 1.00 81.62 68 A 1 ATOM 588 N N . GLN A 0 69 . -24.666 17.541 4.977 1.00 76.26 69 A 1 ATOM 589 C CA . GLN A 0 69 . -24.376 18.973 5.142 1.00 76.26 69 A 1 ATOM 590 C C . GLN A 0 69 . -23.096 19.265 5.943 1.00 76.26 69 A 1 ATOM 591 C CB . GLN A 0 69 . -25.547 19.669 5.850 1.00 76.26 69 A 1 ATOM 592 O O . GLN A 0 69 . -22.479 20.305 5.718 1.00 76.26 69 A 1 ATOM 593 C CG . GLN A 0 69 . -26.853 19.691 5.041 1.00 76.26 69 A 1 ATOM 594 C CD . GLN A 0 69 . -27.942 20.505 5.740 1.00 76.26 69 A 1 ATOM 595 N NE2 . GLN A 0 69 . -29.123 20.600 5.172 1.00 76.26 69 A 1 ATOM 596 O OE1 . GLN A 0 69 . -27.757 21.075 6.800 1.00 76.26 69 A 1 ATOM 597 N N . ASN A 0 70 . -22.727 18.386 6.882 1.00 80.77 70 A 1 ATOM 598 C CA . ASN A 0 70 . -21.542 18.509 7.747 1.00 80.77 70 A 1 ATOM 599 C C . ASN A 0 70 . -20.640 17.264 7.679 1.00 80.77 70 A 1 ATOM 600 C CB . ASN A 0 70 . -21.989 18.758 9.202 1.00 80.77 70 A 1 ATOM 601 O O . ASN A 0 70 . -19.424 17.395 7.738 1.00 80.77 70 A 1 ATOM 602 C CG . ASN A 0 70 . -22.670 20.094 9.450 1.00 80.77 70 A 1 ATOM 603 N ND2 . ASN A 0 70 . -23.361 20.223 10.557 1.00 80.77 70 A 1 ATOM 604 O OD1 . ASN A 0 70 . -22.604 21.035 8.674 1.00 80.77 70 A 1 ATOM 605 N N . PHE A 0 71 . -21.227 16.075 7.506 1.00 86.03 71 A 1 ATOM 606 C CA . PHE A 0 71 . -20.519 14.795 7.472 1.00 86.03 71 A 1 ATOM 607 C C . PHE A 0 71 . -20.612 14.152 6.085 1.00 86.03 71 A 1 ATOM 608 C CB . PHE A 0 71 . -21.092 13.853 8.545 1.00 86.03 71 A 1 ATOM 609 O O . PHE A 0 71 . -21.663 14.219 5.447 1.00 86.03 71 A 1 ATOM 610 C CG . PHE A 0 71 . -21.103 14.443 9.943 1.00 86.03 71 A 1 ATOM 611 C CD1 . PHE A 0 71 . -19.930 14.425 10.720 1.00 86.03 71 A 1 ATOM 612 C CD2 . PHE A 0 71 . -22.270 15.047 10.454 1.00 86.03 71 A 1 ATOM 613 C CE1 . PHE A 0 71 . -19.913 15.038 11.984 1.00 86.03 71 A 1 ATOM 614 C CE2 . PHE A 0 71 . -22.255 15.652 11.725 1.00 86.03 71 A 1 ATOM 615 C CZ . PHE A 0 71 . -21.072 15.655 12.484 1.00 86.03 71 A 1 ATOM 616 N N . THR A 0 72 . -19.551 13.484 5.642 1.00 89.40 72 A 1 ATOM 617 C CA . THR A 0 72 . -19.608 12.507 4.546 1.00 89.40 72 A 1 ATOM 618 C C . THR A 0 72 . -19.733 11.117 5.157 1.00 89.40 72 A 1 ATOM 619 C CB . THR A 0 72 . -18.365 12.580 3.648 1.00 89.40 72 A 1 ATOM 620 O O . THR A 0 72 . -18.869 10.707 5.929 1.00 89.40 72 A 1 ATOM 621 C CG2 . THR A 0 72 . -18.429 11.601 2.474 1.00 89.40 72 A 1 ATOM 622 O OG1 . THR A 0 72 . -18.238 13.867 3.079 1.00 89.40 72 A 1 ATOM 623 N N . GLN A 0 73 . -20.789 10.387 4.808 1.00 91.51 73 A 1 ATOM 624 C CA . GLN A 0 73 . -20.914 8.974 5.147 1.00 91.51 73 A 1 ATOM 625 C C . GLN A 0 73 . -20.202 8.153 4.071 1.00 91.51 73 A 1 ATOM 626 C CB . GLN A 0 73 . -22.398 8.605 5.275 1.00 91.51 73 A 1 ATOM 627 O O . GLN A 0 73 . -20.574 8.224 2.902 1.00 91.51 73 A 1 ATOM 628 C CG . GLN A 0 73 . -22.585 7.139 5.697 1.00 91.51 73 A 1 ATOM 629 C CD . GLN A 0 73 . -24.049 6.774 5.916 1.00 91.51 73 A 1 ATOM 630 N NE2 . GLN A 0 73 . -24.326 5.793 6.746 1.00 91.51 73 A 1 ATOM 631 O OE1 . GLN A 0 73 . -24.971 7.333 5.343 1.00 91.51 73 A 1 ATOM 632 N N . ILE A 0 74 . -19.191 7.382 4.457 1.00 92.23 74 A 1 ATOM 633 C CA . ILE A 0 74 . -18.472 6.431 3.610 1.00 92.23 74 A 1 ATOM 634 C C . ILE A 0 74 . -18.890 5.018 4.025 1.00 92.23 74 A 1 ATOM 635 C CB . ILE A 0 74 . -16.939 6.597 3.736 1.00 92.23 74 A 1 ATOM 636 O O . ILE A 0 74 . -18.881 4.686 5.207 1.00 92.23 74 A 1 ATOM 637 C CG1 . ILE A 0 74 . -16.452 8.063 3.685 1.00 92.23 74 A 1 ATOM 638 C CG2 . ILE A 0 74 . -16.255 5.759 2.645 1.00 92.23 74 A 1 ATOM 639 C CD1 . ILE A 0 74 . -14.941 8.187 3.931 1.00 92.23 74 A 1 ATOM 640 N N . THR A 0 75 . -19.206 4.167 3.060 1.00 93.64 75 A 1 ATOM 641 C CA . THR A 0 75 . -19.515 2.751 3.261 1.00 93.64 75 A 1 ATOM 642 C C . THR A 0 75 . -18.585 1.920 2.386 1.00 93.64 75 A 1 ATOM 643 C CB . THR A 0 75 . -20.990 2.469 2.934 1.00 93.64 75 A 1 ATOM 644 O O . THR A 0 75 . -18.734 1.913 1.162 1.00 93.64 75 A 1 ATOM 645 C CG2 . THR A 0 75 . -21.350 0.992 3.066 1.00 93.64 75 A 1 ATOM 646 O OG1 . THR A 0 75 . -21.841 3.158 3.820 1.00 93.64 75 A 1 ATOM 647 N N . CYS A 0 76 . -17.642 1.201 3.001 1.00 93.69 76 A 1 ATOM 648 C CA . CYS A 0 76 . -16.936 0.111 2.327 1.00 93.69 76 A 1 ATOM 649 C C . CYS A 0 76 . -17.700 -1.197 2.553 1.00 93.69 76 A 1 ATOM 650 C CB . CYS A 0 76 . -15.476 0.006 2.781 1.00 93.69 76 A 1 ATOM 651 O O . CYS A 0 76 . -18.019 -1.533 3.693 1.00 93.69 76 A 1 ATOM 652 S SG . CYS A 0 76 . -14.574 -1.277 1.863 1.00 93.69 76 A 1 ATOM 653 N N . ARG A 0 77 . -17.992 -1.940 1.484 1.00 92.87 77 A 1 ATOM 654 C CA . ARG A 0 77 . -18.674 -3.239 1.523 1.00 92.87 77 A 1 ATOM 655 C C . ARG A 0 77 . -17.833 -4.291 0.811 1.00 92.87 77 A 1 ATOM 656 C CB . ARG A 0 77 . -20.074 -3.098 0.900 1.00 92.87 77 A 1 ATOM 657 O O . ARG A 0 77 . -17.419 -4.084 -0.324 1.00 92.87 77 A 1 ATOM 658 C CG . ARG A 0 77 . -20.761 -4.459 0.714 1.00 92.87 77 A 1 ATOM 659 C CD . ARG A 0 77 . -22.188 -4.314 0.188 1.00 92.87 77 A 1 ATOM 660 N NE . ARG A 0 77 . -22.750 -5.650 -0.067 1.00 92.87 77 A 1 ATOM 661 N NH1 . ARG A 0 77 . -24.752 -5.521 1.066 1.00 92.87 77 A 1 ATOM 662 N NH2 . ARG A 0 77 . -24.102 -7.430 0.090 1.00 92.87 77 A 1 ATOM 663 C CZ . ARG A 0 77 . -23.872 -6.183 0.363 1.00 92.87 77 A 1 ATOM 664 N N . ILE A 0 78 . -17.656 -5.438 1.455 1.00 91.58 78 A 1 ATOM 665 C CA . ILE A 0 78 . -16.995 -6.619 0.895 1.00 91.58 78 A 1 ATOM 666 C C . ILE A 0 78 . -17.968 -7.788 1.002 1.00 91.58 78 A 1 ATOM 667 C CB . ILE A 0 78 . -15.676 -6.882 1.647 1.00 91.58 78 A 1 ATOM 668 O O . ILE A 0 78 . -18.362 -8.183 2.104 1.00 91.58 78 A 1 ATOM 669 C CG1 . ILE A 0 78 . -14.670 -5.740 1.383 1.00 91.58 78 A 1 ATOM 670 C CG2 . ILE A 0 78 . -15.037 -8.219 1.237 1.00 91.58 78 A 1 ATOM 671 C CD1 . ILE A 0 78 . -13.746 -5.526 2.574 1.00 91.58 78 A 1 ATOM 672 N N . ASN A 0 79 . -18.370 -8.331 -0.145 1.00 85.25 79 A 1 ATOM 673 C CA . ASN A 0 79 . -19.084 -9.602 -0.189 1.00 85.25 79 A 1 ATOM 674 C C . ASN A 0 79 . -18.044 -10.727 -0.029 1.00 85.25 79 A 1 ATOM 675 C CB . ASN A 0 79 . -19.907 -9.712 -1.486 1.00 85.25 79 A 1 ATOM 676 O O . ASN A 0 79 . -16.915 -10.585 -0.490 1.00 85.25 79 A 1 ATOM 677 C CG . ASN A 0 79 . -20.673 -8.444 -1.838 1.00 85.25 79 A 1 ATOM 678 N ND2 . ASN A 0 79 . -20.268 -7.769 -2.889 1.00 85.25 79 A 1 ATOM 679 O OD1 . ASN A 0 79 . -21.615 -8.031 -1.164 1.00 85.25 79 A 1 ATOM 680 N N . HIS A 0 80 . -18.406 -11.817 0.654 1.00 82.12 80 A 1 ATOM 681 C CA . HIS A 0 80 . -17.543 -12.996 0.842 1.00 82.12 80 A 1 ATOM 682 C C . HIS A 0 80 . -16.071 -12.667 1.210 1.00 82.12 80 A 1 ATOM 683 C CB . HIS A 0 80 . -17.665 -13.903 -0.398 1.00 82.12 80 A 1 ATOM 684 O O . HIS A 0 80 . -15.162 -13.072 0.489 1.00 82.12 80 A 1 ATOM 685 C CG . HIS A 0 80 . -19.090 -14.179 -0.813 1.00 82.12 80 A 1 ATOM 686 C CD2 . HIS A 0 80 . -20.092 -14.682 -0.025 1.00 82.12 80 A 1 ATOM 687 N ND1 . HIS A 0 80 . -19.639 -13.920 -2.050 1.00 82.12 80 A 1 ATOM 688 C CE1 . HIS A 0 80 . -20.936 -14.262 -2.008 1.00 82.12 80 A 1 ATOM 689 N NE2 . HIS A 0 80 . -21.266 -14.713 -0.786 1.00 82.12 80 A 1 ATOM 690 N N . PRO A 0 81 . -15.798 -11.918 2.299 1.00 84.31 81 A 1 ATOM 691 C CA . PRO A 0 81 . -14.434 -11.588 2.711 1.00 84.31 81 A 1 ATOM 692 C C . PRO A 0 81 . -13.594 -12.856 2.869 1.00 84.31 81 A 1 ATOM 693 C CB . PRO A 0 81 . -14.555 -10.842 4.041 1.00 84.31 81 A 1 ATOM 694 O O . PRO A 0 81 . -14.081 -13.898 3.319 1.00 84.31 81 A 1 ATOM 695 C CG . PRO A 0 81 . -15.842 -11.426 4.614 1.00 84.31 81 A 1 ATOM 696 C CD . PRO A 0 81 . -16.715 -11.587 3.370 1.00 84.31 81 A 1 ATOM 697 N N . LYS A 0 82 . -12.315 -12.773 2.503 1.00 82.48 82 A 1 ATOM 698 C CA . LYS A 0 82 . -11.417 -13.920 2.623 1.00 82.48 82 A 1 ATOM 699 C C . LYS A 0 82 . -11.099 -14.130 4.116 1.00 82.48 82 A 1 ATOM 700 C CB . LYS A 0 82 . -10.169 -13.681 1.760 1.00 82.48 82 A 1 ATOM 701 O O . LYS A 0 82 . -10.780 -13.145 4.786 1.00 82.48 82 A 1 ATOM 702 C CG . LYS A 0 82 . -9.269 -14.923 1.687 1.00 82.48 82 A 1 ATOM 703 C CD . LYS A 0 82 . -7.822 -14.568 1.331 1.00 82.48 82 A 1 ATOM 704 C CE . LYS A 0 82 . -6.956 -15.814 1.545 1.00 82.48 82 A 1 ATOM 705 N NZ . LYS A 0 82 . -5.531 -15.460 1.747 1.00 82.48 82 A 1 ATOM 706 N N . PRO A 0 83 . -11.125 -15.367 4.652 1.00 75.46 83 A 1 ATOM 707 C CA . PRO A 0 83 . -10.571 -15.626 5.979 1.00 75.46 83 A 1 ATOM 708 C C . PRO A 0 83 . -9.117 -15.135 6.055 1.00 75.46 83 A 1 ATOM 709 C CB . PRO A 0 83 . -10.700 -17.134 6.214 1.00 75.46 83 A 1 ATOM 710 O O . PRO A 0 83 . -8.387 -15.149 5.056 1.00 75.46 83 A 1 ATOM 711 C CG . PRO A 0 83 . -10.746 -17.705 4.797 1.00 75.46 83 A 1 ATOM 712 C CD . PRO A 0 83 . -11.492 -16.624 4.015 1.00 75.46 83 A 1 ATOM 713 N N . ASP A 0 84 . -8.742 -14.646 7.237 1.00 79.13 84 A 1 ATOM 714 C CA . ASP A 0 84 . -7.434 -14.053 7.543 1.00 79.13 84 A 1 ATOM 715 C C . ASP A 0 84 . -7.069 -12.784 6.733 1.00 79.13 84 A 1 ATOM 716 C CB . ASP A 0 84 . -6.345 -15.141 7.499 1.00 79.13 84 A 1 ATOM 717 O O . ASP A 0 84 . -5.947 -12.290 6.842 1.00 79.13 84 A 1 ATOM 718 C CG . ASP A 0 84 . -6.732 -16.384 8.310 1.00 79.13 84 A 1 ATOM 719 O OD1 . ASP A 0 84 . -6.773 -16.279 9.558 1.00 79.13 84 A 1 ATOM 720 O OD2 . ASP A 0 84 . -7.016 -17.423 7.672 1.00 79.13 84 A 1 ATOM 721 N N . ALA A 0 85 . -7.987 -12.214 5.936 1.00 83.25 85 A 1 ATOM 722 C CA . ALA A 0 85 . -7.767 -10.946 5.238 1.00 83.25 85 A 1 ATOM 723 C C . ALA A 0 85 . -8.404 -9.762 5.977 1.00 83.25 85 A 1 ATOM 724 C CB . ALA A 0 85 . -8.264 -11.041 3.794 1.00 83.25 85 A 1 ATOM 725 O O . ALA A 0 85 . -9.614 -9.706 6.197 1.00 83.25 85 A 1 ATOM 726 N N . GLU A 0 86 . -7.583 -8.770 6.307 1.00 86.92 86 A 1 ATOM 727 C CA . GLU A 0 86 . -8.059 -7.511 6.869 1.00 86.92 86 A 1 ATOM 728 C C . GLU A 0 86 . -8.610 -6.562 5.795 1.00 86.92 86 A 1 ATOM 729 C CB . GLU A 0 86 . -6.958 -6.841 7.696 1.00 86.92 86 A 1 ATOM 730 O O . GLU A 0 86 . -8.330 -6.677 4.596 1.00 86.92 86 A 1 ATOM 731 C CG . GLU A 0 86 . -6.534 -7.700 8.895 1.00 86.92 86 A 1 ATOM 732 C CD . GLU A 0 86 . -5.650 -6.893 9.847 1.00 86.92 86 A 1 ATOM 733 O OE1 . GLU A 0 86 . -5.998 -6.803 11.045 1.00 86.92 86 A 1 ATOM 734 O OE2 . GLU A 0 86 . -4.659 -6.291 9.377 1.00 86.92 86 A 1 ATOM 735 N N . VAL A 0 87 . -9.405 -5.601 6.264 1.00 90.74 87 A 1 ATOM 736 C CA . VAL A 0 87 . -9.905 -4.468 5.484 1.00 90.74 87 A 1 ATOM 737 C C . VAL A 0 87 . -9.128 -3.239 5.918 1.00 90.74 87 A 1 ATOM 738 C CB . VAL A 0 87 . -11.411 -4.236 5.716 1.00 90.74 87 A 1 ATOM 739 O O . VAL A 0 87 . -9.098 -2.945 7.112 1.00 90.74 87 A 1 ATOM 740 C CG1 . VAL A 0 87 . -11.943 -3.188 4.732 1.00 90.74 87 A 1 ATOM 741 C CG2 . VAL A 0 87 . -12.215 -5.533 5.575 1.00 90.74 87 A 1 ATOM 742 N N . TYR A 0 88 . -8.554 -2.496 4.981 1.00 91.42 88 A 1 ATOM 743 C CA . TYR A 0 88 . -7.897 -1.228 5.274 1.00 91.42 88 A 1 ATOM 744 C C . TYR A 0 88 . -8.571 -0.076 4.532 1.00 91.42 88 A 1 ATOM 745 C CB . TYR A 0 88 . -6.408 -1.289 4.933 1.00 91.42 88 A 1 ATOM 746 O O . TYR A 0 88 . -9.091 -0.269 3.432 1.00 91.42 88 A 1 ATOM 747 C CG . TYR A 0 88 . -5.629 -2.456 5.507 1.00 91.42 88 A 1 ATOM 748 C CD1 . TYR A 0 88 . -5.126 -2.400 6.822 1.00 91.42 88 A 1 ATOM 749 C CD2 . TYR A 0 88 . -5.389 -3.590 4.707 1.00 91.42 88 A 1 ATOM 750 C CE1 . TYR A 0 88 . -4.420 -3.500 7.353 1.00 91.42 88 A 1 ATOM 751 C CE2 . TYR A 0 88 . -4.662 -4.677 5.228 1.00 91.42 88 A 1 ATOM 752 O OH . TYR A 0 88 . -3.571 -5.735 7.070 1.00 91.42 88 A 1 ATOM 753 C CZ . TYR A 0 88 . -4.194 -4.644 6.559 1.00 91.42 88 A 1 ATOM 754 N N . LEU A 0 89 . -8.522 1.132 5.099 1.00 90.59 89 A 1 ATOM 755 C CA . LEU A 0 89 . -8.870 2.353 4.369 1.00 90.59 89 A 1 ATOM 756 C C . LEU A 0 89 . -7.666 3.280 4.255 1.00 90.59 89 A 1 ATOM 757 C CB . LEU A 0 89 . -10.090 3.090 4.946 1.00 90.59 89 A 1 ATOM 758 O O . LEU A 0 89 . -7.051 3.650 5.258 1.00 90.59 89 A 1 ATOM 759 C CG . LEU A 0 89 . -11.389 2.264 4.941 1.00 90.59 89 A 1 ATOM 760 C CD1 . LEU A 0 89 . -11.626 1.564 6.280 1.00 90.59 89 A 1 ATOM 761 C CD2 . LEU A 0 89 . -12.590 3.172 4.673 1.00 90.59 89 A 1 ATOM 762 N N . THR A 0 90 . -7.368 3.688 3.028 1.00 89.03 90 A 1 ATOM 763 C CA . THR A 0 90 . -6.385 4.722 2.696 1.00 89.03 90 A 1 ATOM 764 C C . THR A 0 90 . -7.082 6.083 2.752 1.00 89.03 90 A 1 ATOM 765 C CB . THR A 0 90 . -5.789 4.460 1.304 1.00 89.03 90 A 1 ATOM 766 O O . THR A 0 90 . -8.219 6.208 2.291 1.00 89.03 90 A 1 ATOM 767 C CG2 . THR A 0 90 . -4.505 5.248 1.061 1.00 89.03 90 A 1 ATOM 768 O OG1 . THR A 0 90 . -5.492 3.088 1.123 1.00 89.03 90 A 1 ATOM 769 N N . CYS A 0 91 . -6.440 7.096 3.342 1.00 85.93 91 A 1 ATOM 770 C CA . CYS A 0 91 . -7.031 8.428 3.507 1.00 85.93 91 A 1 ATOM 771 C C . CYS A 0 91 . -5.978 9.558 3.473 1.00 85.93 91 A 1 ATOM 772 C CB . CYS A 0 91 . -7.850 8.469 4.811 1.00 85.93 91 A 1 ATOM 773 O O . CYS A 0 91 . -4.785 9.290 3.627 1.00 85.93 91 A 1 ATOM 774 S SG . CYS A 0 91 . -6.993 9.056 6.303 1.00 85.93 91 A 1 ATOM 775 N N . PRO A 0 92 . -6.393 10.834 3.348 1.00 78.69 92 A 1 ATOM 776 C CA . PRO A 0 92 . -5.467 11.961 3.196 1.00 78.69 92 A 1 ATOM 777 C C . PRO A 0 92 . -4.690 12.367 4.462 1.00 78.69 92 A 1 ATOM 778 C CB . PRO A 0 92 . -6.320 13.124 2.672 1.00 78.69 92 A 1 ATOM 779 O O . PRO A 0 92 . -3.703 13.090 4.353 1.00 78.69 92 A 1 ATOM 780 C CG . PRO A 0 92 . -7.557 12.441 2.094 1.00 78.69 92 A 1 ATOM 781 C CD . PRO A 0 92 . -7.746 11.271 3.039 1.00 78.69 92 A 1 ATOM 782 N N . ALA A 0 93 . -5.077 11.909 5.660 1.00 70.69 93 A 1 ATOM 783 C CA . ALA A 0 93 . -4.502 12.391 6.928 1.00 70.69 93 A 1 ATOM 784 C C . ALA A 0 93 . -3.016 12.026 7.136 1.00 70.69 93 A 1 ATOM 785 C CB . ALA A 0 93 . -5.367 11.872 8.084 1.00 70.69 93 A 1 ATOM 786 O O . ALA A 0 93 . -2.309 12.689 7.900 1.00 70.69 93 A 1 ATOM 787 N N . LEU A 0 94 . -2.538 10.993 6.434 1.00 63.21 94 A 1 ATOM 788 C CA . LEU A 0 94 . -1.130 10.580 6.383 1.00 63.21 94 A 1 ATOM 789 C C . LEU A 0 94 . -0.367 11.182 5.179 1.00 63.21 94 A 1 ATOM 790 C CB . LEU A 0 94 . -1.067 9.037 6.398 1.00 63.21 94 A 1 ATOM 791 O O . LEU A 0 94 . 0.829 10.933 5.024 1.00 63.21 94 A 1 ATOM 792 C CG . LEU A 0 94 . -1.694 8.362 7.636 1.00 63.21 94 A 1 ATOM 793 C CD1 . LEU A 0 94 . -1.571 6.844 7.518 1.00 63.21 94 A 1 ATOM 794 C CD2 . LEU A 0 94 . -1.021 8.798 8.937 1.00 63.21 94 A 1 ATOM 795 N N . GLY A 0 95 . -1.046 11.979 4.343 1.00 52.51 95 A 1 ATOM 796 C CA . GLY A 0 95 . -0.654 12.419 2.994 1.00 52.51 95 A 1 ATOM 797 C C . GLY A 0 95 . 0.488 13.436 2.880 1.00 52.51 95 A 1 ATOM 798 O O . GLY A 0 95 . 0.490 14.253 1.964 1.00 52.51 95 A 1 ATOM 799 N N . GLU A 0 96 . 1.455 13.386 3.792 1.00 54.71 96 A 1 ATOM 800 C CA . GLU A 0 96 . 2.742 14.093 3.701 1.00 54.71 96 A 1 ATOM 801 C C . GLU A 0 96 . 3.939 13.116 3.787 1.00 54.71 96 A 1 ATOM 802 C CB . GLU A 0 96 . 2.756 15.204 4.768 1.00 54.71 96 A 1 ATOM 803 O O . GLU A 0 96 . 5.063 13.461 3.424 1.00 54.71 96 A 1 ATOM 804 C CG . GLU A 0 96 . 3.818 16.289 4.527 1.00 54.71 96 A 1 ATOM 805 C CD . GLU A 0 96 . 3.563 17.560 5.361 1.00 54.71 96 A 1 ATOM 806 O OE1 . GLU A 0 96 . 3.894 18.657 4.855 1.00 54.71 96 A 1 ATOM 807 O OE2 . GLU A 0 96 . 3.040 17.444 6.499 1.00 54.71 96 A 1 ATOM 808 N N . SER A 0 97 . 3.698 11.860 4.192 1.00 46.91 97 A 1 ATOM 809 C CA . SER A 0 97 . 4.676 10.770 4.123 1.00 46.91 97 A 1 ATOM 810 C C . SER A 0 97 . 4.742 10.176 2.711 1.00 46.91 97 A 1 ATOM 811 C CB . SER A 0 97 . 4.304 9.684 5.135 1.00 46.91 97 A 1 ATOM 812 O O . SER A 0 97 . 3.717 9.954 2.073 1.00 46.91 97 A 1 ATOM 813 O OG . SER A 0 97 . 5.283 8.661 5.136 1.00 46.91 97 A 1 ATOM 814 N N . THR A 0 98 . 5.940 9.827 2.233 1.00 45.59 98 A 1 ATOM 815 C CA . THR A 0 98 . 6.181 9.185 0.920 1.00 45.59 98 A 1 ATOM 816 C C . THR A 0 98 . 5.831 7.689 0.888 1.00 45.59 98 A 1 ATOM 817 C CB . THR A 0 98 . 7.629 9.414 0.459 1.00 45.59 98 A 1 ATOM 818 O O . THR A 0 98 . 6.410 6.913 0.127 1.00 45.59 98 A 1 ATOM 819 C CG2 . THR A 0 98 . 7.884 10.872 0.083 1.00 45.59 98 A 1 ATOM 820 O OG1 . THR A 0 98 . 8.529 9.088 1.495 1.00 45.59 98 A 1 ATOM 821 N N . THR A 0 99 . 4.884 7.274 1.725 1.00 49.50 99 A 1 ATOM 822 C CA . THR A 0 99 . 4.375 5.904 1.827 1.00 49.50 99 A 1 ATOM 823 C C . THR A 0 99 . 2.857 5.951 1.710 1.00 49.50 99 A 1 ATOM 824 C CB . THR A 0 99 . 4.813 5.227 3.141 1.00 49.50 99 A 1 ATOM 825 O O . THR A 0 99 . 2.220 6.744 2.400 1.00 49.50 99 A 1 ATOM 826 C CG2 . THR A 0 99 . 6.316 4.943 3.166 1.00 49.50 99 A 1 ATOM 827 O OG1 . THR A 0 99 . 4.556 6.031 4.269 1.00 49.50 99 A 1 ATOM 828 N N . ASP A 0 100 . 2.279 5.115 0.842 1.00 56.71 100 A 1 ATOM 829 C CA . ASP A 0 100 . 0.826 4.979 0.666 1.00 56.71 100 A 1 ATOM 830 C C . ASP A 0 100 . 0.202 4.313 1.908 1.00 56.71 100 A 1 ATOM 831 C CB . ASP A 0 100 . 0.519 4.221 -0.636 1.00 56.71 100 A 1 ATOM 832 O O . ASP A 0 100 . -0.111 3.121 1.937 1.00 56.71 100 A 1 ATOM 833 C CG . ASP A 0 100 . 0.917 5.015 -1.884 1.00 56.71 100 A 1 ATOM 834 O OD1 . ASP A 0 100 . 0.239 6.027 -2.170 1.00 56.71 100 A 1 ATOM 835 O OD2 . ASP A 0 100 . 1.891 4.593 -2.550 1.00 56.71 100 A 1 ATOM 836 N N . GLY A 0 101 . 0.112 5.087 2.989 1.00 67.73 101 A 1 ATOM 837 C CA . GLY A 0 101 . -0.301 4.633 4.305 1.00 67.73 101 A 1 ATOM 838 C C . GLY A 0 101 . -1.806 4.411 4.389 1.00 67.73 101 A 1 ATOM 839 O O . GLY A 0 101 . -2.605 5.331 4.214 1.00 67.73 101 A 1 ATOM 840 N N . ASN A 0 102 . -2.200 3.196 4.757 1.00 83.08 102 A 1 ATOM 841 C CA . ASN A 0 102 . -3.545 2.946 5.253 1.00 83.08 102 A 1 ATOM 842 C C . ASN A 0 102 . -3.752 3.745 6.547 1.00 83.08 102 A 1 ATOM 843 C CB . ASN A 0 102 . -3.721 1.435 5.453 1.00 83.08 102 A 1 ATOM 844 O O . ASN A 0 102 . -2.966 3.607 7.480 1.00 83.08 102 A 1 ATOM 845 C CG . ASN A 0 102 . -3.759 0.690 4.129 1.00 83.08 102 A 1 ATOM 846 N ND2 . ASN A 0 102 . -3.330 -0.550 4.100 1.00 83.08 102 A 1 ATOM 847 O OD1 . ASN A 0 102 . -4.203 1.199 3.113 1.00 83.08 102 A 1 ATOM 848 N N . CYS A 0 103 . -4.800 4.567 6.612 1.00 87.73 103 A 1 ATOM 849 C CA . CYS A 0 103 . -5.189 5.313 7.812 1.00 87.73 103 A 1 ATOM 850 C C . CYS A 0 103 . -5.931 4.442 8.828 1.00 87.73 103 A 1 ATOM 851 C CB . CYS A 0 103 . -6.129 6.452 7.418 1.00 87.73 103 A 1 ATOM 852 O O . CYS A 0 103 . -5.890 4.723 10.024 1.00 87.73 103 A 1 ATOM 853 S SG . CYS A 0 103 . -5.394 7.817 6.507 1.00 87.73 103 A 1 ATOM 854 N N . TYR A 0 104 . -6.635 3.414 8.348 1.00 89.67 104 A 1 ATOM 855 C CA . TYR A 0 104 . -7.452 2.527 9.168 1.00 89.67 104 A 1 ATOM 856 C C . TYR A 0 104 . -7.204 1.058 8.835 1.00 89.67 104 A 1 ATOM 857 C CB . TYR A 0 104 . -8.938 2.872 9.004 1.00 89.67 104 A 1 ATOM 858 O O . TYR A 0 104 . -7.045 0.701 7.667 1.00 89.67 104 A 1 ATOM 859 C CG . TYR A 0 104 . -9.332 4.179 9.658 1.00 89.67 104 A 1 ATOM 860 C CD1 . TYR A 0 104 . -9.664 4.172 11.022 1.00 89.67 104 A 1 ATOM 861 C CD2 . TYR A 0 104 . -9.328 5.390 8.935 1.00 89.67 104 A 1 ATOM 862 C CE1 . TYR A 0 104 . -9.977 5.370 11.677 1.00 89.67 104 A 1 ATOM 863 C CE2 . TYR A 0 104 . -9.634 6.601 9.590 1.00 89.67 104 A 1 ATOM 864 O OH . TYR A 0 104 . -10.236 7.718 11.649 1.00 89.67 104 A 1 ATOM 865 C CZ . TYR A 0 104 . -9.955 6.584 10.967 1.00 89.67 104 A 1 ATOM 866 N N . GLN A 0 105 . -7.236 0.227 9.874 1.00 89.55 105 A 1 ATOM 867 C CA . GLN A 0 105 . -7.227 -1.234 9.858 1.00 89.55 105 A 1 ATOM 868 C C . GLN A 0 105 . -8.523 -1.695 10.538 1.00 89.55 105 A 1 ATOM 869 C CB . GLN A 0 105 . -5.946 -1.692 10.571 1.00 89.55 105 A 1 ATOM 870 O O . GLN A 0 105 . -8.731 -1.515 11.740 1.00 89.55 105 A 1 ATOM 871 C CG . GLN A 0 105 . -5.799 -3.211 10.763 1.00 89.55 105 A 1 ATOM 872 C CD . GLN A 0 105 . -4.460 -3.564 11.417 1.00 89.55 105 A 1 ATOM 873 N NE2 . GLN A 0 105 . -4.271 -4.777 11.870 1.00 89.55 105 A 1 ATOM 874 O OE1 . GLN A 0 105 . -3.557 -2.750 11.545 1.00 89.55 105 A 1 ATOM 875 N N . GLY A 0 106 . -9.477 -2.184 9.749 1.00 88.61 106 A 1 ATOM 876 C CA . GLY A 0 106 . -10.875 -2.254 10.162 1.00 88.61 106 A 1 ATOM 877 C C . GLY A 0 106 . -11.404 -0.852 10.487 1.00 88.61 106 A 1 ATOM 878 O O . GLY A 0 106 . -11.382 0.037 9.641 1.00 88.61 106 A 1 ATOM 879 N N . CYS A 0 107 . -11.839 -0.654 11.733 1.00 89.75 107 A 1 ATOM 880 C CA . CYS A 0 107 . -12.166 0.668 12.277 1.00 89.75 107 A 1 ATOM 881 C C . CYS A 0 107 . -11.069 1.267 13.174 1.00 89.75 107 A 1 ATOM 882 C CB . CYS A 0 107 . -13.514 0.605 13.012 1.00 89.75 107 A 1 ATOM 883 O O . CYS A 0 107 . -11.249 2.379 13.660 1.00 89.75 107 A 1 ATOM 884 S SG . CYS A 0 107 . -14.972 0.595 11.941 1.00 89.75 107 A 1 ATOM 885 N N . GLN A 0 108 . -9.952 0.569 13.403 1.00 88.97 108 A 1 ATOM 886 C CA . GLN A 0 108 . -8.864 1.075 14.243 1.00 88.97 108 A 1 ATOM 887 C C . GLN A 0 108 . -7.951 2.011 13.434 1.00 88.97 108 A 1 ATOM 888 C CB . GLN A 0 108 . -8.057 -0.094 14.838 1.00 88.97 108 A 1 ATOM 889 O O . GLN A 0 108 . -7.556 1.637 12.327 1.00 88.97 108 A 1 ATOM 890 C CG . GLN A 0 108 . -8.875 -0.937 15.831 1.00 88.97 108 A 1 ATOM 891 C CD . GLN A 0 108 . -9.329 -0.133 17.047 1.00 88.97 108 A 1 ATOM 892 N NE2 . GLN A 0 108 . -10.479 -0.420 17.614 1.00 88.97 108 A 1 ATOM 893 O OE1 . GLN A 0 108 . -8.670 0.778 17.512 1.00 88.97 108 A 1 ATOM 894 N N . PRO A 0 109 . -7.607 3.210 13.935 1.00 87.80 109 A 1 ATOM 895 C CA . PRO A 0 109 . -6.638 4.089 13.284 1.00 87.80 109 A 1 ATOM 896 C C . PRO A 0 109 . -5.229 3.480 13.352 1.00 87.80 109 A 1 ATOM 897 C CB . PRO A 0 109 . -6.721 5.414 14.047 1.00 87.80 109 A 1 ATOM 898 O O . PRO A 0 109 . -4.803 3.001 14.401 1.00 87.80 109 A 1 ATOM 899 C CG . PRO A 0 109 . -7.103 4.958 15.455 1.00 87.80 109 A 1 ATOM 900 C CD . PRO A 0 109 . -8.046 3.788 15.198 1.00 87.80 109 A 1 ATOM 901 N N . THR A 0 110 . -4.473 3.536 12.257 1.00 84.87 110 A 1 ATOM 902 C CA . THR A 0 110 . -3.100 2.991 12.196 1.00 84.87 110 A 1 ATOM 903 C C . THR A 0 110 . -2.068 3.867 12.909 1.00 84.87 110 A 1 ATOM 904 C CB . THR A 0 110 . -2.656 2.793 10.744 1.00 84.87 110 A 1 ATOM 905 O O . THR A 0 110 . -1.050 3.360 13.373 1.00 84.87 110 A 1 ATOM 906 C CG2 . THR A 0 110 . -3.493 1.721 10.043 1.00 84.87 110 A 1 ATOM 907 O OG1 . THR A 0 110 . -2.811 4.015 10.060 1.00 84.87 110 A 1 ATOM 908 N N . ASN A 0 111 . -2.335 5.171 13.034 1.00 82.20 111 A 1 ATOM 909 C CA . ASN A 0 111 . -1.550 6.100 13.847 1.00 82.20 111 A 1 ATOM 910 C C . ASN A 0 111 . -2.478 7.084 14.594 1.00 82.20 111 A 1 ATOM 911 C CB . ASN A 0 111 . -0.514 6.816 12.957 1.00 82.20 111 A 1 ATOM 912 O O . ASN A 0 111 . -2.719 8.184 14.089 1.00 82.20 111 A 1 ATOM 913 C CG . ASN A 0 111 . 0.484 7.599 13.795 1.00 82.20 111 A 1 ATOM 914 N ND2 . ASN A 0 111 . 1.197 8.536 13.223 1.00 82.20 111 A 1 ATOM 915 O OD1 . ASN A 0 111 . 0.653 7.383 14.982 1.00 82.20 111 A 1 ATOM 916 N N . PRO A 0 112 . -3.068 6.702 15.743 1.00 81.12 112 A 1 ATOM 917 C CA . PRO A 0 112 . -4.041 7.530 16.456 1.00 81.12 112 A 1 ATOM 918 C C . PRO A 0 112 . -3.448 8.856 16.950 1.00 81.12 112 A 1 ATOM 919 C CB . PRO A 0 112 . -4.532 6.682 17.637 1.00 81.12 112 A 1 ATOM 920 O O . PRO A 0 112 . -2.423 8.879 17.631 1.00 81.12 112 A 1 ATOM 921 C CG . PRO A 0 112 . -3.414 5.661 17.850 1.00 81.12 112 A 1 ATOM 922 C CD . PRO A 0 112 . -2.863 5.442 16.444 1.00 81.12 112 A 1 ATOM 923 N N . CYS A 0 113 . -4.140 9.968 16.691 1.00 78.23 113 A 1 ATOM 924 C CA . CYS A 0 113 . -3.803 11.249 17.315 1.00 78.23 113 A 1 ATOM 925 C C . CYS A 0 113 . -3.984 11.184 18.843 1.00 78.23 113 A 1 ATOM 926 C CB . CYS A 0 113 . -4.677 12.377 16.753 1.00 78.23 113 A 1 ATOM 927 O O . CYS A 0 113 . -5.092 10.990 19.345 1.00 78.23 113 A 1 ATOM 928 S SG . CYS A 0 113 . -4.553 12.739 14.981 1.00 78.23 113 A 1 ATOM 929 N N . THR A 0 114 . -2.915 11.441 19.594 1.00 74.21 114 A 1 ATOM 930 C CA . THR A 0 114 . -3.004 11.767 21.026 1.00 74.21 114 A 1 ATOM 931 C C . THR A 0 114 . -3.495 13.207 21.215 1.00 74.21 114 A 1 ATOM 932 C CB . THR A 0 114 . -1.661 11.559 21.747 1.00 74.21 114 A 1 ATOM 933 O O . THR A 0 114 . -3.361 14.040 20.317 1.00 74.21 114 A 1 ATOM 934 C CG2 . THR A 0 114 . -1.102 10.147 21.579 1.00 74.21 114 A 1 ATOM 935 O OG1 . THR A 0 114 . -0.681 12.460 21.280 1.00 74.21 114 A 1 ATOM 936 N N . GLN A 0 115 . -4.001 13.555 22.405 1.00 66.53 115 A 1 ATOM 937 C CA . GLN A 0 115 . -4.485 14.920 22.697 1.00 66.53 115 A 1 ATOM 938 C C . GLN A 0 115 . -3.430 16.014 22.420 1.00 66.53 115 A 1 ATOM 939 C CB . GLN A 0 115 . -4.943 15.007 24.163 1.00 66.53 115 A 1 ATOM 940 O O . GLN A 0 115 . -3.777 17.119 22.018 1.00 66.53 115 A 1 ATOM 941 C CG . GLN A 0 115 . -6.178 14.142 24.474 1.00 66.53 115 A 1 ATOM 942 C CD . GLN A 0 115 . -6.637 14.256 25.928 1.00 66.53 115 A 1 ATOM 943 N NE2 . GLN A 0 115 . -7.667 13.539 26.320 1.00 66.53 115 A 1 ATOM 944 O OE1 . GLN A 0 115 . -6.084 14.969 26.745 1.00 66.53 115 A 1 ATOM 945 N N . SER A 0 116 . -2.135 15.700 22.569 1.00 57.57 116 A 1 ATOM 946 C CA . SER A 0 116 . -1.032 16.629 22.278 1.00 57.57 116 A 1 ATOM 947 C C . SER A 0 116 . -0.634 16.703 20.795 1.00 57.57 116 A 1 ATOM 948 C CB . SER A 0 116 . 0.194 16.243 23.110 1.00 57.57 116 A 1 ATOM 949 O O . SER A 0 116 . 0.128 17.594 20.426 1.00 57.57 116 A 1 ATOM 950 O OG . SER A 0 116 . 1.188 17.240 23.007 1.00 57.57 116 A 1 ATOM 951 N N . THR A 0 117 . -1.094 15.775 19.950 1.00 62.11 117 A 1 ATOM 952 C CA . THR A 0 117 . -0.711 15.670 18.524 1.00 62.11 117 A 1 ATOM 953 C C . THR A 0 117 . -1.871 15.944 17.564 1.00 62.11 117 A 1 ATOM 954 C CB . THR A 0 117 . -0.052 14.319 18.199 1.00 62.11 117 A 1 ATOM 955 O O . THR A 0 117 . -1.661 15.987 16.357 1.00 62.11 117 A 1 ATOM 956 C CG2 . THR A 0 117 . 1.274 14.138 18.936 1.00 62.11 117 A 1 ATOM 957 O OG1 . THR A 0 117 . -0.884 13.255 18.592 1.00 62.11 117 A 1 ATOM 958 N N . GLN A 0 118 . -3.074 16.232 18.075 1.00 60.52 118 A 1 ATOM 959 C CA . GLN A 0 118 . -4.304 16.481 17.304 1.00 60.52 118 A 1 ATOM 960 C C . GLN A 0 118 . -4.189 17.549 16.191 1.00 60.52 118 A 1 ATOM 961 C CB . GLN A 0 118 . -5.415 16.824 18.317 1.00 60.52 118 A 1 ATOM 962 O O . GLN A 0 118 . -5.009 17.546 15.277 1.00 60.52 118 A 1 ATOM 963 C CG . GLN A 0 118 . -6.809 16.990 17.684 1.00 60.52 118 A 1 ATOM 964 C CD . GLN A 0 118 . -7.957 16.966 18.694 1.00 60.52 118 A 1 ATOM 965 N NE2 . GLN A 0 118 . -9.182 16.931 18.217 1.00 60.52 118 A 1 ATOM 966 O OE1 . GLN A 0 118 . -7.779 16.946 19.900 1.00 60.52 118 A 1 ATOM 967 N N . TYR A 0 119 . -3.174 18.420 16.232 1.00 60.10 119 A 1 ATOM 968 C CA . TYR A 0 119 . -2.911 19.477 15.243 1.00 60.10 119 A 1 ATOM 969 C C . TYR A 0 119 . -1.753 19.183 14.268 1.00 60.10 119 A 1 ATOM 970 C CB . TYR A 0 119 . -2.688 20.801 15.989 1.00 60.10 119 A 1 ATOM 971 O O . TYR A 0 119 . -1.436 20.034 13.440 1.00 60.10 119 A 1 ATOM 972 C CG . TYR A 0 119 . -3.882 21.235 16.814 1.00 60.10 119 A 1 ATOM 973 C CD1 . TYR A 0 119 . -4.973 21.858 16.177 1.00 60.10 119 A 1 ATOM 974 C CD2 . TYR A 0 119 . -3.924 20.978 18.199 1.00 60.10 119 A 1 ATOM 975 C CE1 . TYR A 0 119 . -6.105 22.230 16.925 1.00 60.10 119 A 1 ATOM 976 C CE2 . TYR A 0 119 . -5.060 21.338 18.948 1.00 60.10 119 A 1 ATOM 977 O OH . TYR A 0 119 . -7.255 22.316 19.021 1.00 60.10 119 A 1 ATOM 978 C CZ . TYR A 0 119 . -6.152 21.968 18.310 1.00 60.10 119 A 1 ATOM 979 N N . GLN A 0 120 . -1.102 18.019 14.357 1.00 60.49 120 A 1 ATOM 980 C CA . GLN A 0 120 . 0.012 17.638 13.479 1.00 60.49 120 A 1 ATOM 981 C C . GLN A 0 120 . -0.482 16.883 12.230 1.00 60.49 120 A 1 ATOM 982 C CB . GLN A 0 120 . 1.065 16.845 14.281 1.00 60.49 120 A 1 ATOM 983 O O . GLN A 0 120 . -1.493 16.171 12.274 1.00 60.49 120 A 1 ATOM 984 C CG . GLN A 0 120 . 1.751 17.733 15.339 1.00 60.49 120 A 1 ATOM 985 C CD . GLN A 0 120 . 2.796 17.010 16.188 1.00 60.49 120 A 1 ATOM 986 N NE2 . GLN A 0 120 . 3.674 17.732 16.850 1.00 60.49 120 A 1 ATOM 987 O OE1 . GLN A 0 120 . 2.834 15.802 16.320 1.00 60.49 120 A 1 ATOM 988 N N . SER A 0 121 . 0.232 17.033 11.108 1.00 60.61 121 A 1 ATOM 989 C CA . SER A 0 121 . 0.112 16.131 9.957 1.00 60.61 121 A 1 ATOM 990 C C . SER A 0 121 . 0.726 14.767 10.299 1.00 60.61 121 A 1 ATOM 991 C CB . SER A 0 121 . 0.742 16.744 8.688 1.00 60.61 121 A 1 ATOM 992 O O . SER A 0 121 . 1.661 14.676 11.095 1.00 60.61 121 A 1 ATOM 993 O OG . SER A 0 121 . 2.005 17.333 8.924 1.00 60.61 121 A 1 ATOM 994 N N . GLY A 0 122 . 0.174 13.686 9.738 1.00 68.36 122 A 1 ATOM 995 C CA . GLY A 0 122 . 0.672 12.327 9.970 1.00 68.36 122 A 1 ATOM 996 C C . GLY A 0 122 . 0.028 11.552 11.128 1.00 68.36 122 A 1 ATOM 997 O O . GLY A 0 122 . 0.399 10.397 11.321 1.00 68.36 122 A 1 ATOM 998 N N . CYS A 0 123 . -0.949 12.112 11.857 1.00 76.40 123 A 1 ATOM 999 C CA . CYS A 0 123 . -1.817 11.346 12.766 1.00 76.40 123 A 1 ATOM 1000 C C . CYS A 0 123 . -3.265 11.283 12.256 1.00 76.40 123 A 1 ATOM 1001 C CB . CYS A 0 123 . -1.705 11.848 14.218 1.00 76.40 123 A 1 ATOM 1002 O O . CYS A 0 123 . -3.773 12.218 11.631 1.00 76.40 123 A 1 ATOM 1003 S SG . CYS A 0 123 . -2.629 13.350 14.661 1.00 76.40 123 A 1 ATOM 1004 N N . VAL A 0 124 . -3.936 10.170 12.548 1.00 78.06 124 A 1 ATOM 1005 C CA . VAL A 0 124 . -5.321 9.879 12.171 1.00 78.06 124 A 1 ATOM 1006 C C . VAL A 0 124 . -6.234 10.159 13.375 1.00 78.06 124 A 1 ATOM 1007 C CB . VAL A 0 124 . -5.460 8.422 11.688 1.00 78.06 124 A 1 ATOM 1008 O O . VAL A 0 124 . -6.059 9.537 14.428 1.00 78.06 124 A 1 ATOM 1009 C CG1 . VAL A 0 124 . -6.884 8.139 11.200 1.00 78.06 124 A 1 ATOM 1010 C CG2 . VAL A 0 124 . -4.501 8.111 10.531 1.00 78.06 124 A 1 ATOM 1011 N N . PRO A 0 125 . -7.196 11.094 13.276 1.00 73.99 125 A 1 ATOM 1012 C CA . PRO A 0 125 . -8.121 11.385 14.366 1.00 73.99 125 A 1 ATOM 1013 C C . PRO A 0 125 . -9.238 10.335 14.441 1.00 73.99 125 A 1 ATOM 1014 C CB . PRO A 0 125 . -8.661 12.780 14.059 1.00 73.99 125 A 1 ATOM 1015 O O . PRO A 0 125 . -9.826 9.978 13.423 1.00 73.99 125 A 1 ATOM 1016 C CG . PRO A 0 125 . -8.669 12.809 12.528 1.00 73.99 125 A 1 ATOM 1017 C CD . PRO A 0 125 . -7.427 11.999 12.158 1.00 73.99 125 A 1 ATOM 1018 N N . HIS A 0 126 . -9.559 9.885 15.654 1.00 74.84 126 A 1 ATOM 1019 C CA . HIS A 0 126 . -10.609 8.901 15.938 1.00 74.84 126 A 1 ATOM 1020 C C . HIS A 0 126 . -11.649 9.480 16.908 1.00 74.84 126 A 1 ATOM 1021 C CB . HIS A 0 126 . -9.953 7.628 16.487 1.00 74.84 126 A 1 ATOM 1022 O O . HIS A 0 126 . -11.348 10.441 17.620 1.00 74.84 126 A 1 ATOM 1023 C CG . HIS A 0 126 . -10.814 6.393 16.404 1.00 74.84 126 A 1 ATOM 1024 C CD2 . HIS A 0 126 . -11.085 5.504 17.413 1.00 74.84 126 A 1 ATOM 1025 N ND1 . HIS A 0 126 . -11.400 5.899 15.260 1.00 74.84 126 A 1 ATOM 1026 C CE1 . HIS A 0 126 . -11.990 4.732 15.569 1.00 74.84 126 A 1 ATOM 1027 N NE2 . HIS A 0 126 . -11.804 4.437 16.861 1.00 74.84 126 A 1 ATOM 1028 N N . ASP A 0 127 . -12.861 8.921 16.898 1.00 72.47 127 A 1 ATOM 1029 C CA . ASP A 0 127 . -14.043 9.246 17.724 1.00 72.47 127 A 1 ATOM 1030 C C . ASP A 0 127 . -14.598 10.685 17.652 1.00 72.47 127 A 1 ATOM 1031 C CB . ASP A 0 127 . -13.808 8.805 19.178 1.00 72.47 127 A 1 ATOM 1032 O O . ASP A 0 127 . -15.796 10.882 17.841 1.00 72.47 127 A 1 ATOM 1033 C CG . ASP A 0 127 . -13.594 7.294 19.295 1.00 72.47 127 A 1 ATOM 1034 O OD1 . ASP A 0 127 . -14.424 6.558 18.714 1.00 72.47 127 A 1 ATOM 1035 O OD2 . ASP A 0 127 . -12.613 6.905 19.968 1.00 72.47 127 A 1 ATOM 1036 N N . GLN A 0 128 . -13.775 11.694 17.352 1.00 72.81 128 A 1 ATOM 1037 C CA . GLN A 0 128 . -14.175 13.107 17.301 1.00 72.81 128 A 1 ATOM 1038 C C . GLN A 0 128 . -14.540 13.583 15.888 1.00 72.81 128 A 1 ATOM 1039 C CB . GLN A 0 128 . -13.066 13.992 17.893 1.00 72.81 128 A 1 ATOM 1040 O O . GLN A 0 128 . -15.529 14.288 15.725 1.00 72.81 128 A 1 ATOM 1041 C CG . GLN A 0 128 . -12.788 13.682 19.374 1.00 72.81 128 A 1 ATOM 1042 C CD . GLN A 0 128 . -11.793 14.646 20.015 1.00 72.81 128 A 1 ATOM 1043 N NE2 . GLN A 0 128 . -11.362 14.379 21.227 1.00 72.81 128 A 1 ATOM 1044 O OE1 . GLN A 0 128 . -11.378 15.653 19.465 1.00 72.81 128 A 1 ATOM 1045 N N . THR A 0 129 . -13.752 13.213 14.870 1.00 78.65 129 A 1 ATOM 1046 C CA . THR A 0 129 . -13.959 13.647 13.468 1.00 78.65 129 A 1 ATOM 1047 C C . THR A 0 129 . -14.137 12.490 12.481 1.00 78.65 129 A 1 ATOM 1048 C CB . THR A 0 129 . -12.841 14.588 12.989 1.00 78.65 129 A 1 ATOM 1049 O O . THR A 0 129 . -14.550 12.714 11.344 1.00 78.65 129 A 1 ATOM 1050 C CG2 . THR A 0 129 . -12.753 15.866 13.820 1.00 78.65 129 A 1 ATOM 1051 O OG1 . THR A 0 129 . -11.580 13.975 13.085 1.00 78.65 129 A 1 ATOM 1052 N N . VAL A 0 130 . -13.900 11.246 12.915 1.00 83.87 130 A 1 ATOM 1053 C CA . VAL A 0 130 . -14.269 10.023 12.187 1.00 83.87 130 A 1 ATOM 1054 C C . VAL A 0 130 . -14.878 9.024 13.165 1.00 83.87 130 A 1 ATOM 1055 C CB . VAL A 0 130 . -13.075 9.376 11.460 1.00 83.87 130 A 1 ATOM 1056 O O . VAL A 0 130 . -14.181 8.484 14.023 1.00 83.87 130 A 1 ATOM 1057 C CG1 . VAL A 0 130 . -13.533 8.162 10.634 1.00 83.87 130 A 1 ATOM 1058 C CG2 . VAL A 0 130 . -12.375 10.345 10.503 1.00 83.87 130 A 1 ATOM 1059 N N . PHE A 0 131 . -16.170 8.744 13.006 1.00 88.82 131 A 1 ATOM 1060 C CA . PHE A 0 131 . -16.853 7.652 13.704 1.00 88.82 131 A 1 ATOM 1061 C C . PHE A 0 131 . -16.949 6.442 12.770 1.00 88.82 131 A 1 ATOM 1062 C CB . PHE A 0 131 . -18.235 8.133 14.162 1.00 88.82 131 A 1 ATOM 1063 O O . PHE A 0 131 . -17.552 6.560 11.704 1.00 88.82 131 A 1 ATOM 1064 C CG . PHE A 0 131 . -19.077 7.041 14.791 1.00 88.82 131 A 1 ATOM 1065 C CD1 . PHE A 0 131 . -19.986 6.301 14.007 1.00 88.82 131 A 1 ATOM 1066 C CD2 . PHE A 0 131 . -18.916 6.733 16.154 1.00 88.82 131 A 1 ATOM 1067 C CE1 . PHE A 0 131 . -20.739 5.265 14.590 1.00 88.82 131 A 1 ATOM 1068 C CE2 . PHE A 0 131 . -19.667 5.697 16.734 1.00 88.82 131 A 1 ATOM 1069 C CZ . PHE A 0 131 . -20.579 4.964 15.954 1.00 88.82 131 A 1 ATOM 1070 N N . CYS A 0 132 . -16.376 5.295 13.147 1.00 91.35 132 A 1 ATOM 1071 C CA . CYS A 0 132 . -16.374 4.076 12.330 1.00 91.35 132 A 1 ATOM 1072 C C . CYS A 0 132 . -17.114 2.926 13.021 1.00 91.35 132 A 1 ATOM 1073 C CB . CYS A 0 132 . -14.933 3.694 11.969 1.00 91.35 132 A 1 ATOM 1074 O O . CYS A 0 132 . -16.842 2.603 14.175 1.00 91.35 132 A 1 ATOM 1075 S SG . CYS A 0 132 . -14.735 2.288 10.827 1.00 91.35 132 A 1 ATOM 1076 N N . GLN A 0 133 . -18.006 2.262 12.286 1.00 92.54 133 A 1 ATOM 1077 C CA . GLN A 0 133 . -18.717 1.062 12.716 1.00 92.54 133 A 1 ATOM 1078 C C . GLN A 0 133 . -18.476 -0.084 11.724 1.00 92.54 133 A 1 ATOM 1079 C CB . GLN A 0 133 . -20.212 1.392 12.852 1.00 92.54 133 A 1 ATOM 1080 O O . GLN A 0 133 . -18.851 0.011 10.553 1.00 92.54 133 A 1 ATOM 1081 C CG . GLN A 0 133 . -21.003 0.229 13.469 1.00 92.54 133 A 1 ATOM 1082 C CD . GLN A 0 133 . -22.503 0.500 13.537 1.00 92.54 133 A 1 ATOM 1083 N NE2 . GLN A 0 133 . -23.208 -0.128 14.452 1.00 92.54 133 A 1 ATOM 1084 O OE1 . GLN A 0 133 . -23.081 1.248 12.766 1.00 92.54 133 A 1 ATOM 1085 N N . LYS A 0 134 . -17.909 -1.197 12.207 1.00 92.28 134 A 1 ATOM 1086 C CA . LYS A 0 134 . -17.874 -2.474 11.480 1.00 92.28 134 A 1 ATOM 1087 C C . LYS A 0 134 . -19.184 -3.225 11.731 1.00 92.28 134 A 1 ATOM 1088 C CB . LYS A 0 134 . -16.640 -3.299 11.898 1.00 92.28 134 A 1 ATOM 1089 O O . LYS A 0 134 . -19.620 -3.341 12.875 1.00 92.28 134 A 1 ATOM 1090 C CG . LYS A 0 134 . -16.328 -4.437 10.906 1.00 92.28 134 A 1 ATOM 1091 C CD . LYS A 0 134 . -15.249 -5.390 11.448 1.00 92.28 134 A 1 ATOM 1092 C CE . LYS A 0 134 . -14.792 -6.374 10.360 1.00 92.28 134 A 1 ATOM 1093 N NZ . LYS A 0 134 . -14.037 -7.519 10.927 1.00 92.28 134 A 1 ATOM 1094 N N . ILE A 0 135 . -19.798 -3.733 10.670 1.00 91.89 135 A 1 ATOM 1095 C CA . ILE A 0 135 . -21.007 -4.558 10.694 1.00 91.89 135 A 1 ATOM 1096 C C . ILE A 0 135 . -20.706 -5.833 9.909 1.00 91.89 135 A 1 ATOM 1097 C CB . ILE A 0 135 . -22.225 -3.800 10.109 1.00 91.89 135 A 1 ATOM 1098 O O . ILE A 0 135 . -20.264 -5.774 8.761 1.00 91.89 135 A 1 ATOM 1099 C CG1 . ILE A 0 135 . -22.431 -2.429 10.799 1.00 91.89 135 A 1 ATOM 1100 C CG2 . ILE A 0 135 . -23.488 -4.677 10.235 1.00 91.89 135 A 1 ATOM 1101 C CD1 . ILE A 0 135 . -23.611 -1.615 10.255 1.00 91.89 135 A 1 ATOM 1102 N N . GLU A 0 136 . -20.948 -6.983 10.527 1.00 90.03 136 A 1 ATOM 1103 C CA . GLU A 0 136 . -20.763 -8.300 9.917 1.00 90.03 136 A 1 ATOM 1104 C C . GLU A 0 136 . -22.137 -8.954 9.766 1.00 90.03 136 A 1 ATOM 1105 C CB . GLU A 0 136 . -19.788 -9.156 10.745 1.00 90.03 136 A 1 ATOM 1106 O O . GLU A 0 136 . -22.888 -9.082 10.735 1.00 90.03 136 A 1 ATOM 1107 C CG . GLU A 0 136 . -18.472 -8.407 11.025 1.00 90.03 136 A 1 ATOM 1108 C CD . GLU A 0 136 . -17.358 -9.280 11.614 1.00 90.03 136 A 1 ATOM 1109 O OE1 . GLU A 0 136 . -16.223 -8.748 11.682 1.00 90.03 136 A 1 ATOM 1110 O OE2 . GLU A 0 136 . -17.609 -10.440 11.992 1.00 90.03 136 A 1 ATOM 1111 N N . PHE A 0 137 . -22.506 -9.305 8.536 1.00 88.36 137 A 1 ATOM 1112 C CA . PHE A 0 137 . -23.812 -9.880 8.227 1.00 88.36 137 A 1 ATOM 1113 C C . PHE A 0 137 . -23.756 -11.419 8.235 1.00 88.36 137 A 1 ATOM 1114 C CB . PHE A 0 137 . -24.315 -9.322 6.890 1.00 88.36 137 A 1 ATOM 1115 O O . PHE A 0 137 . -22.728 -11.988 7.868 1.00 88.36 137 A 1 ATOM 1116 C CG . PHE A 0 137 . -24.761 -7.872 6.948 1.00 88.36 137 A 1 ATOM 1117 C CD1 . PHE A 0 137 . -26.113 -7.564 7.198 1.00 88.36 137 A 1 ATOM 1118 C CD2 . PHE A 0 137 . -23.832 -6.827 6.777 1.00 88.36 137 A 1 ATOM 1119 C CE1 . PHE A 0 137 . -26.534 -6.224 7.272 1.00 88.36 137 A 1 ATOM 1120 C CE2 . PHE A 0 137 . -24.253 -5.488 6.857 1.00 88.36 137 A 1 ATOM 1121 C CZ . PHE A 0 137 . -25.603 -5.185 7.101 1.00 88.36 137 A 1 ATOM 1122 N N . PRO A 0 138 . -24.858 -12.131 8.559 1.00 85.18 138 A 1 ATOM 1123 C CA . PRO A 0 138 . -24.879 -13.602 8.603 1.00 85.18 138 A 1 ATOM 1124 C C . PRO A 0 138 . -24.545 -14.318 7.283 1.00 85.18 138 A 1 ATOM 1125 C CB . PRO A 0 138 . -26.289 -13.976 9.071 1.00 85.18 138 A 1 ATOM 1126 O O . PRO A 0 138 . -24.270 -15.512 7.292 1.00 85.18 138 A 1 ATOM 1127 C CG . PRO A 0 138 . -26.728 -12.761 9.883 1.00 85.18 138 A 1 ATOM 1128 C CD . PRO A 0 138 . -26.097 -11.602 9.116 1.00 85.18 138 A 1 ATOM 1129 N N . ASN A 0 139 . -24.552 -13.610 6.149 1.00 84.34 139 A 1 ATOM 1130 C CA . ASN A 0 139 . -24.082 -14.103 4.849 1.00 84.34 139 A 1 ATOM 1131 C C . ASN A 0 139 . -22.563 -13.890 4.635 1.00 84.34 139 A 1 ATOM 1132 C CB . ASN A 0 139 . -24.921 -13.439 3.739 1.00 84.34 139 A 1 ATOM 1133 O O . ASN A 0 139 . -22.092 -13.883 3.499 1.00 84.34 139 A 1 ATOM 1134 C CG . ASN A 0 139 . -24.546 -11.983 3.518 1.00 84.34 139 A 1 ATOM 1135 N ND2 . ASN A 0 139 . -24.742 -11.462 2.332 1.00 84.34 139 A 1 ATOM 1136 O OD1 . ASN A 0 139 . -24.040 -11.297 4.391 1.00 84.34 139 A 1 ATOM 1137 N N . GLY A 0 140 . -21.814 -13.596 5.700 1.00 83.71 140 A 1 ATOM 1138 C CA . GLY A 0 140 . -20.390 -13.269 5.674 1.00 83.71 140 A 1 ATOM 1139 C C . GLY A 0 140 . -20.048 -11.860 5.178 1.00 83.71 140 A 1 ATOM 1140 O O . GLY A 0 140 . -18.897 -11.463 5.299 1.00 83.71 140 A 1 ATOM 1141 N N . THR A 0 141 . -20.988 -11.074 4.635 1.00 88.57 141 A 1 ATOM 1142 C CA . THR A 0 141 . -20.668 -9.730 4.111 1.00 88.57 141 A 1 ATOM 1143 C C . THR A 0 141 . -20.174 -8.819 5.235 1.00 88.57 141 A 1 ATOM 1144 C CB . THR A 0 141 . -21.873 -9.086 3.412 1.00 88.57 141 A 1 ATOM 1145 O O . THR A 0 141 . -20.859 -8.644 6.244 1.00 88.57 141 A 1 ATOM 1146 C CG2 . THR A 0 141 . -21.605 -7.701 2.823 1.00 88.57 141 A 1 ATOM 1147 O OG1 . THR A 0 141 . -22.273 -9.893 2.327 1.00 88.57 141 A 1 ATOM 1148 N N . VAL A 0 142 . -19.018 -8.187 5.034 1.00 89.87 142 A 1 ATOM 1149 C CA . VAL A 0 142 . -18.444 -7.202 5.960 1.00 89.87 142 A 1 ATOM 1150 C C . VAL A 0 142 . -18.679 -5.801 5.406 1.00 89.87 142 A 1 ATOM 1151 C CB . VAL A 0 142 . -16.958 -7.510 6.231 1.00 89.87 142 A 1 ATOM 1152 O O . VAL A 0 142 . -18.401 -5.522 4.238 1.00 89.87 142 A 1 ATOM 1153 C CG1 . VAL A 0 142 . -16.213 -6.361 6.921 1.00 89.87 142 A 1 ATOM 1154 C CG2 . VAL A 0 142 . -16.838 -8.734 7.147 1.00 89.87 142 A 1 ATOM 1155 N N . VAL A 0 143 . -19.205 -4.913 6.250 1.00 92.56 143 A 1 ATOM 1156 C CA . VAL A 0 143 . -19.484 -3.514 5.917 1.00 92.56 143 A 1 ATOM 1157 C C . VAL A 0 143 . -18.853 -2.603 6.964 1.00 92.56 143 A 1 ATOM 1158 C CB . VAL A 0 143 . -20.997 -3.255 5.787 1.00 92.56 143 A 1 ATOM 1159 O O . VAL A 0 143 . -19.075 -2.777 8.159 1.00 92.56 143 A 1 ATOM 1160 C CG1 . VAL A 0 143 . -21.283 -1.806 5.384 1.00 92.56 143 A 1 ATOM 1161 C CG2 . VAL A 0 143 . -21.630 -4.153 4.714 1.00 92.56 143 A 1 ATOM 1162 N N . LEU A 0 144 . -18.071 -1.624 6.521 1.00 93.50 144 A 1 ATOM 1163 C CA . LEU A 0 144 . -17.497 -0.574 7.357 1.00 93.50 144 A 1 ATOM 1164 C C . LEU A 0 144 . -18.200 0.736 7.005 1.00 93.50 144 A 1 ATOM 1165 C CB . LEU A 0 144 . -15.976 -0.466 7.139 1.00 93.50 144 A 1 ATOM 1166 O O . LEU A 0 144 . -18.078 1.215 5.877 1.00 93.50 144 A 1 ATOM 1167 C CG . LEU A 0 144 . -15.115 -1.589 7.745 1.00 93.50 144 A 1 ATOM 1168 C CD1 . LEU A 0 144 . -15.314 -2.962 7.099 1.00 93.50 144 A 1 ATOM 1169 C CD2 . LEU A 0 144 . -13.648 -1.227 7.554 1.00 93.50 144 A 1 ATOM 1170 N N . ASN A 0 145 . -18.929 1.305 7.963 1.00 92.89 145 A 1 ATOM 1171 C CA . ASN A 0 145 . -19.572 2.611 7.845 1.00 92.89 145 A 1 ATOM 1172 C C . ASN A 0 145 . -18.752 3.650 8.613 1.00 92.89 145 A 1 ATOM 1173 C CB . ASN A 0 145 . -21.007 2.519 8.387 1.00 92.89 145 A 1 ATOM 1174 O O . ASN A 0 145 . -18.589 3.519 9.824 1.00 92.89 145 A 1 ATOM 1175 C CG . ASN A 0 145 . -21.942 1.753 7.473 1.00 92.89 145 A 1 ATOM 1176 N ND2 . ASN A 0 145 . -22.869 1.011 8.031 1.00 92.89 145 A 1 ATOM 1177 O OD1 . ASN A 0 145 . -21.889 1.835 6.257 1.00 92.89 145 A 1 ATOM 1178 N N . LEU A 0 146 . -18.267 4.682 7.925 1.00 92.06 146 A 1 ATOM 1179 C CA . LEU A 0 146 . -17.501 5.785 8.494 1.00 92.06 146 A 1 ATOM 1180 C C . LEU A 0 146 . -18.261 7.096 8.294 1.00 92.06 146 A 1 ATOM 1181 C CB . LEU A 0 146 . -16.088 5.884 7.884 1.00 92.06 146 A 1 ATOM 1182 O O . LEU A 0 146 . -18.563 7.466 7.163 1.00 92.06 146 A 1 ATOM 1183 C CG . LEU A 0 146 . -15.230 4.610 7.983 1.00 92.06 146 A 1 ATOM 1184 C CD1 . LEU A 0 146 . -15.414 3.665 6.791 1.00 92.06 146 A 1 ATOM 1185 C CD2 . LEU A 0 146 . -13.748 4.986 8.040 1.00 92.06 146 A 1 ATOM 1186 N N . ASN A 0 147 . -18.529 7.828 9.369 1.00 90.49 147 A 1 ATOM 1187 C CA . ASN A 0 147 . -19.027 9.199 9.300 1.00 90.49 147 A 1 ATOM 1188 C C . ASN A 0 147 . -17.841 10.148 9.498 1.00 90.49 147 A 1 ATOM 1189 C CB . ASN A 0 147 . -20.138 9.394 10.343 1.00 90.49 147 A 1 ATOM 1190 O O . ASN A 0 147 . -17.292 10.226 10.597 1.00 90.49 147 A 1 ATOM 1191 C CG . ASN A 0 147 . -21.381 8.573 10.048 1.00 90.49 147 A 1 ATOM 1192 N ND2 . ASN A 0 147 . -22.083 8.143 11.071 1.00 90.49 147 A 1 ATOM 1193 O OD1 . ASN A 0 147 . -21.761 8.325 8.917 1.00 90.49 147 A 1 ATOM 1194 N N . VAL A 0 148 . -17.441 10.832 8.425 1.00 89.42 148 A 1 ATOM 1195 C CA . VAL A 0 148 . -16.277 11.729 8.365 1.00 89.42 148 A 1 ATOM 1196 C C . VAL A 0 148 . -16.740 13.182 8.429 1.00 89.42 148 A 1 ATOM 1197 C CB . VAL A 0 148 . -15.472 11.453 7.077 1.00 89.42 148 A 1 ATOM 1198 O O . VAL A 0 148 . -17.506 13.623 7.570 1.00 89.42 148 A 1 ATOM 1199 C CG1 . VAL A 0 148 . -14.305 12.425 6.883 1.00 89.42 148 A 1 ATOM 1200 C CG2 . VAL A 0 148 . -14.897 10.029 7.100 1.00 89.42 148 A 1 ATOM 1201 N N . ASP A 0 149 . -16.282 13.939 9.422 1.00 86.22 149 A 1 ATOM 1202 C CA . ASP A 0 149 . -16.573 15.369 9.557 1.00 86.22 149 A 1 ATOM 1203 C C . ASP A 0 149 . -15.808 16.190 8.500 1.00 86.22 149 A 1 ATOM 1204 C CB . ASP A 0 149 . -16.272 15.823 10.996 1.00 86.22 149 A 1 ATOM 1205 O O . ASP A 0 149 . -14.583 16.120 8.394 1.00 86.22 149 A 1 ATOM 1206 C CG . ASP A 0 149 . -16.862 17.203 11.300 1.00 86.22 149 A 1 ATOM 1207 O OD1 . ASP A 0 149 . -16.776 18.090 10.418 1.00 86.22 149 A 1 ATOM 1208 O OD2 . ASP A 0 149 . -17.407 17.393 12.402 1.00 86.22 149 A 1 ATOM 1209 N N . ARG A 0 150 . -16.535 16.992 7.709 1.00 83.56 150 A 1 ATOM 1210 C CA . ARG A 0 150 . -15.979 17.819 6.619 1.00 83.56 150 A 1 ATOM 1211 C C . ARG A 0 150 . -15.343 19.132 7.100 1.00 83.56 150 A 1 ATOM 1212 C CB . ARG A 0 150 . -17.050 18.080 5.544 1.00 83.56 150 A 1 ATOM 1213 O O . ARG A 0 150 . -14.970 19.961 6.261 1.00 83.56 150 A 1 ATOM 1214 C CG . ARG A 0 150 . -17.629 16.798 4.923 1.00 83.56 150 A 1 ATOM 1215 C CD . ARG A 0 150 . -18.688 17.133 3.863 1.00 83.56 150 A 1 ATOM 1216 N NE . ARG A 0 150 . -18.093 17.775 2.672 1.00 83.56 150 A 1 ATOM 1217 N NH1 . ARG A 0 150 . -20.012 18.061 1.433 1.00 83.56 150 A 1 ATOM 1218 N NH2 . ARG A 0 150 . -18.028 18.691 0.613 1.00 83.56 150 A 1 ATOM 1219 C CZ . ARG A 0 150 . -18.719 18.170 1.581 1.00 83.56 150 A 1 ATOM 1220 N N . THR A 0 151 . -15.257 19.358 8.413 1.00 80.19 151 A 1 ATOM 1221 C CA . THR A 0 151 . -14.559 20.503 9.021 1.00 80.19 151 A 1 ATOM 1222 C C . THR A 0 151 . -13.065 20.248 9.250 1.00 80.19 151 A 1 ATOM 1223 C CB . THR A 0 151 . -15.211 20.951 10.340 1.00 80.19 151 A 1 ATOM 1224 O O . THR A 0 151 . -12.284 21.201 9.189 1.00 80.19 151 A 1 ATOM 1225 C CG2 . THR A 0 151 . -16.671 21.378 10.172 1.00 80.19 151 A 1 ATOM 1226 O OG1 . THR A 0 151 . -15.159 19.949 11.318 1.00 80.19 151 A 1 ATOM 1227 N N . ASP A 0 152 . -12.636 18.994 9.447 1.00 77.45 152 A 1 ATOM 1228 C CA . ASP A 0 152 . -11.216 18.655 9.601 1.00 77.45 152 A 1 ATOM 1229 C C . ASP A 0 152 . -10.517 18.641 8.235 1.00 77.45 152 A 1 ATOM 1230 C CB . ASP A 0 152 . -11.028 17.331 10.354 1.00 77.45 152 A 1 ATOM 1231 O O . ASP A 0 152 . -10.771 17.799 7.370 1.00 77.45 152 A 1 ATOM 1232 C CG . ASP A 0 152 . -9.571 17.061 10.778 1.00 77.45 152 A 1 ATOM 1233 O OD1 . ASP A 0 152 . -8.620 17.573 10.136 1.00 77.45 152 A 1 ATOM 1234 O OD2 . ASP A 0 152 . -9.374 16.339 11.782 1.00 77.45 152 A 1 ATOM 1235 N N . LYS A 0 153 . -9.592 19.586 8.047 1.00 77.55 153 A 1 ATOM 1236 C CA . LYS A 0 153 . -8.883 19.785 6.776 1.00 77.55 153 A 1 ATOM 1237 C C . LYS A 0 153 . -8.036 18.580 6.358 1.00 77.55 153 A 1 ATOM 1238 C CB . LYS A 0 153 . -8.008 21.046 6.841 1.00 77.55 153 A 1 ATOM 1239 O O . LYS A 0 153 . -7.745 18.450 5.174 1.00 77.55 153 A 1 ATOM 1240 C CG . LYS A 0 153 . -8.781 22.290 7.305 1.00 77.55 153 A 1 ATOM 1241 C CD . LYS A 0 153 . -8.040 23.573 6.918 1.00 77.55 153 A 1 ATOM 1242 C CE . LYS A 0 153 . -8.868 24.784 7.355 1.00 77.55 153 A 1 ATOM 1243 N NZ . LYS A 0 153 . -8.182 26.054 7.015 1.00 77.55 153 A 1 ATOM 1244 N N . ARG A 0 154 . -7.647 17.714 7.302 1.00 75.29 154 A 1 ATOM 1245 C CA . ARG A 0 154 . -6.792 16.535 7.063 1.00 75.29 154 A 1 ATOM 1246 C C . ARG A 0 154 . -7.549 15.352 6.460 1.00 75.29 154 A 1 ATOM 1247 C CB . ARG A 0 154 . -6.167 16.091 8.392 1.00 75.29 154 A 1 ATOM 1248 O O . ARG A 0 154 . -6.928 14.405 5.996 1.00 75.29 154 A 1 ATOM 1249 C CG . ARG A 0 154 . -5.343 17.193 9.078 1.00 75.29 154 A 1 ATOM 1250 C CD . ARG A 0 154 . -4.900 16.734 10.466 1.00 75.29 154 A 1 ATOM 1251 N NE . ARG A 0 154 . -6.059 16.544 11.358 1.00 75.29 154 A 1 ATOM 1252 N NH1 . ARG A 0 154 . -4.895 15.550 13.062 1.00 75.29 154 A 1 ATOM 1253 N NH2 . ARG A 0 154 . -7.102 15.892 13.247 1.00 75.29 154 A 1 ATOM 1254 C CZ . ARG A 0 154 . -6.012 15.999 12.552 1.00 75.29 154 A 1 ATOM 1255 N N . LEU A 0 155 . -8.881 15.384 6.497 1.00 80.34 155 A 1 ATOM 1256 C CA . LEU A 0 155 . -9.746 14.297 6.028 1.00 80.34 155 A 1 ATOM 1257 C C . LEU A 0 155 . -10.251 14.521 4.591 1.00 80.34 155 A 1 ATOM 1258 C CB . LEU A 0 155 . -10.885 14.109 7.050 1.00 80.34 155 A 1 ATOM 1259 O O . LEU A 0 155 . -10.958 13.673 4.047 1.00 80.34 155 A 1 ATOM 1260 C CG . LEU A 0 155 . -10.405 13.820 8.488 1.00 80.34 155 A 1 ATOM 1261 C CD1 . LEU A 0 155 . -11.594 13.688 9.433 1.00 80.34 155 A 1 ATOM 1262 C CD2 . LEU A 0 155 . -9.587 12.529 8.594 1.00 80.34 155 A 1 ATOM 1263 N N . ALA A 0 156 . -9.881 15.647 3.977 1.00 82.51 156 A 1 ATOM 1264 C CA . ALA A 0 156 . -10.259 16.025 2.622 1.00 82.51 156 A 1 ATOM 1265 C C . ALA A 0 156 . -9.211 15.601 1.579 1.00 82.51 156 A 1 ATOM 1266 C CB . ALA A 0 156 . -10.511 17.531 2.607 1.00 82.51 156 A 1 ATOM 1267 O O . ALA A 0 156 . -8.011 15.626 1.848 1.00 82.51 156 A 1 ATOM 1268 N N . GLY A 0 157 . -9.672 15.215 0.388 1.00 84.34 157 A 1 ATOM 1269 C CA . GLY A 0 157 . -8.888 14.507 -0.631 1.00 84.34 157 A 1 ATOM 1270 C C . GLY A 0 157 . -9.383 13.071 -0.842 1.00 84.34 157 A 1 ATOM 1271 O O . GLY A 0 157 . -10.513 12.739 -0.475 1.00 84.34 157 A 1 ATOM 1272 N N . LEU A 0 158 . -8.559 12.217 -1.456 1.00 88.52 158 A 1 ATOM 1273 C CA . LEU A 0 158 . -8.959 10.872 -1.880 1.00 88.52 158 A 1 ATOM 1274 C C . LEU A 0 158 . -8.955 9.841 -0.737 1.00 88.52 158 A 1 ATOM 1275 C CB . LEU A 0 158 . -8.100 10.373 -3.059 1.00 88.52 158 A 1 ATOM 1276 O O . LEU A 0 158 . -7.987 9.709 0.009 1.00 88.52 158 A 1 ATOM 1277 C CG . LEU A 0 158 . -8.392 11.050 -4.413 1.00 88.52 158 A 1 ATOM 1278 C CD1 . LEU A 0 158 . -7.747 12.430 -4.550 1.00 88.52 158 A 1 ATOM 1279 C CD2 . LEU A 0 158 . -7.850 10.172 -5.545 1.00 88.52 158 A 1 ATOM 1280 N N . TRP A 0 159 . -10.020 9.046 -0.693 1.00 91.03 159 A 1 ATOM 1281 C CA . TRP A 0 159 . -10.198 7.858 0.136 1.00 91.03 159 A 1 ATOM 1282 C C . TRP A 0 159 . -10.340 6.613 -0.741 1.00 91.03 159 A 1 ATOM 1283 C CB . TRP A 0 159 . -11.447 8.021 1.014 1.00 91.03 159 A 1 ATOM 1284 O O . TRP A 0 159 . -10.950 6.664 -1.814 1.00 91.03 159 A 1 ATOM 1285 C CG . TRP A 0 159 . -11.337 9.018 2.124 1.00 91.03 159 A 1 ATOM 1286 C CD1 . TRP A 0 159 . -11.265 10.361 1.979 1.00 91.03 159 A 1 ATOM 1287 C CD2 . TRP A 0 159 . -11.293 8.768 3.563 1.00 91.03 159 A 1 ATOM 1288 C CE2 . TRP A 0 159 . -11.210 10.025 4.233 1.00 91.03 159 A 1 ATOM 1289 C CE3 . TRP A 0 159 . -11.316 7.609 4.372 1.00 91.03 159 A 1 ATOM 1290 N NE1 . TRP A 0 159 . -11.170 10.957 3.220 1.00 91.03 159 A 1 ATOM 1291 C CH2 . TRP A 0 159 . -11.210 8.959 6.407 1.00 91.03 159 A 1 ATOM 1292 C CZ2 . TRP A 0 159 . -11.170 10.129 5.630 1.00 91.03 159 A 1 ATOM 1293 C CZ3 . TRP A 0 159 . -11.278 7.702 5.778 1.00 91.03 159 A 1 ATOM 1294 N N . SER A 0 160 . -9.838 5.476 -0.269 1.00 91.69 160 A 1 ATOM 1295 C CA . SER A 0 160 . -10.095 4.161 -0.869 1.00 91.69 160 A 1 ATOM 1296 C C . SER A 0 160 . -10.162 3.070 0.199 1.00 91.69 160 A 1 ATOM 1297 C CB . SER A 0 160 . -9.064 3.826 -1.950 1.00 91.69 160 A 1 ATOM 1298 O O . SER A 0 160 . -9.764 3.276 1.345 1.00 91.69 160 A 1 ATOM 1299 O OG . SER A 0 160 . -7.775 3.675 -1.412 1.00 91.69 160 A 1 ATOM 1300 N N . CYS A 0 161 . -10.710 1.913 -0.166 1.00 92.47 161 A 1 ATOM 1301 C CA . CYS A 0 161 . -10.789 0.732 0.684 1.00 92.47 161 A 1 ATOM 1302 C C . CYS A 0 161 . -10.056 -0.426 -0.000 1.00 92.47 161 A 1 ATOM 1303 C CB . CYS A 0 161 . -12.265 0.428 0.948 1.00 92.47 161 A 1 ATOM 1304 O O . CYS A 0 161 . -10.272 -0.679 -1.189 1.00 92.47 161 A 1 ATOM 1305 S SG . CYS A 0 161 . -12.600 -0.880 2.154 1.00 92.47 161 A 1 ATOM 1306 N N . THR A 0 162 . -9.197 -1.130 0.734 1.00 91.16 162 A 1 ATOM 1307 C CA . THR A 0 162 . -8.453 -2.292 0.237 1.00 91.16 162 A 1 ATOM 1308 C C . THR A 0 162 . -8.749 -3.533 1.073 1.00 91.16 162 A 1 ATOM 1309 C CB . THR A 0 162 . -6.938 -2.046 0.130 1.00 91.16 162 A 1 ATOM 1310 O O . THR A 0 162 . -8.897 -3.467 2.292 1.00 91.16 162 A 1 ATOM 1311 C CG2 . THR A 0 162 . -6.567 -0.925 -0.837 1.00 91.16 162 A 1 ATOM 1312 O OG1 . THR A 0 162 . -6.365 -1.712 1.365 1.00 91.16 162 A 1 ATOM 1313 N N . HIS A 0 163 . -8.855 -4.683 0.410 1.00 90.41 163 A 1 ATOM 1314 C CA . HIS A 0 163 . -9.071 -5.987 1.042 1.00 90.41 163 A 1 ATOM 1315 C C . HIS A 0 163 . -8.434 -7.075 0.174 1.00 90.41 163 A 1 ATOM 1316 C CB . HIS A 0 163 . -10.576 -6.221 1.242 1.00 90.41 163 A 1 ATOM 1317 O O . HIS A 0 163 . -8.595 -7.069 -1.046 1.00 90.41 163 A 1 ATOM 1318 C CG . HIS A 0 163 . -10.966 -7.668 1.428 1.00 90.41 163 A 1 ATOM 1319 C CD2 . HIS A 0 163 . -10.828 -8.432 2.561 1.00 90.41 163 A 1 ATOM 1320 N ND1 . HIS A 0 163 . -11.512 -8.477 0.454 1.00 90.41 163 A 1 ATOM 1321 C CE1 . HIS A 0 163 . -11.693 -9.696 0.981 1.00 90.41 163 A 1 ATOM 1322 N NE2 . HIS A 0 163 . -11.293 -9.722 2.262 1.00 90.41 163 A 1 ATOM 1323 N N . ALA A 0 164 . -7.676 -7.985 0.792 1.00 86.23 164 A 1 ATOM 1324 C CA . ALA A 0 164 . -6.978 -9.091 0.119 1.00 86.23 164 A 1 ATOM 1325 C C . ALA A 0 164 . -6.105 -8.691 -1.105 1.00 86.23 164 A 1 ATOM 1326 C CB . ALA A 0 164 . -7.994 -10.208 -0.175 1.00 86.23 164 A 1 ATOM 1327 O O . ALA A 0 164 . -5.833 -9.517 -1.973 1.00 86.23 164 A 1 ATOM 1328 N N . GLY A 0 165 . -5.651 -7.431 -1.178 1.00 83.76 165 A 1 ATOM 1329 C CA . GLY A 0 165 . -4.877 -6.884 -2.304 1.00 83.76 165 A 1 ATOM 1330 C C . GLY A 0 165 . -5.706 -6.288 -3.453 1.00 83.76 165 A 1 ATOM 1331 O O . GLY A 0 165 . -5.123 -5.808 -4.422 1.00 83.76 165 A 1 ATOM 1332 N N . LEU A 0 166 . -7.039 -6.279 -3.352 1.00 86.21 166 A 1 ATOM 1333 C CA . LEU A 0 166 . -7.938 -5.569 -4.266 1.00 86.21 166 A 1 ATOM 1334 C C . LEU A 0 166 . -8.271 -4.179 -3.705 1.00 86.21 166 A 1 ATOM 1335 C CB . LEU A 0 166 . -9.221 -6.397 -4.488 1.00 86.21 166 A 1 ATOM 1336 O O . LEU A 0 166 . -8.612 -4.056 -2.529 1.00 86.21 166 A 1 ATOM 1337 C CG . LEU A 0 166 . -9.006 -7.792 -5.109 1.00 86.21 166 A 1 ATOM 1338 C CD1 . LEU A 0 166 . -10.345 -8.526 -5.198 1.00 86.21 166 A 1 ATOM 1339 C CD2 . LEU A 0 166 . -8.410 -7.711 -6.517 1.00 86.21 166 A 1 ATOM 1340 N N . GLU A 0 167 . -8.210 -3.144 -4.548 1.00 88.59 167 A 1 ATOM 1341 C CA . GLU A 0 167 . -8.623 -1.774 -4.208 1.00 88.59 167 A 1 ATOM 1342 C C . GLU A 0 167 . -10.013 -1.441 -4.779 1.00 88.59 167 A 1 ATOM 1343 C CB . GLU A 0 167 . -7.548 -0.752 -4.642 1.00 88.59 167 A 1 ATOM 1344 O O . GLU A 0 167 . -10.389 -1.872 -5.877 1.00 88.59 167 A 1 ATOM 1345 C CG . GLU A 0 167 . -7.850 0.649 -4.081 1.00 88.59 167 A 1 ATOM 1346 C CD . GLU A 0 167 . -6.768 1.702 -4.336 1.00 88.59 167 A 1 ATOM 1347 O OE1 . GLU A 0 167 . -6.637 2.614 -3.487 1.00 88.59 167 A 1 ATOM 1348 O OE2 . GLU A 0 167 . -6.141 1.743 -5.420 1.00 88.59 167 A 1 ATOM 1349 N N . SER A 0 168 . -10.777 -0.658 -4.019 1.00 90.32 168 A 1 ATOM 1350 C CA . SER A 0 168 . -12.074 -0.117 -4.412 1.00 90.32 168 A 1 ATOM 1351 C C . SER A 0 168 . -11.971 0.966 -5.492 1.00 90.32 168 A 1 ATOM 1352 C CB . SER A 0 168 . -12.782 0.434 -3.164 1.00 90.32 168 A 1 ATOM 1353 O O . SER A 0 168 . -10.897 1.412 -5.892 1.00 90.32 168 A 1 ATOM 1354 O OG . SER A 0 168 . -12.175 1.627 -2.686 1.00 90.32 168 A 1 ATOM 1355 N N . THR A 0 169 . -13.118 1.480 -5.933 1.00 89.21 169 A 1 ATOM 1356 C CA . THR A 0 169 . -13.177 2.846 -6.471 1.00 89.21 169 A 1 ATOM 1357 C C . THR A 0 169 . -12.645 3.836 -5.430 1.00 89.21 169 A 1 ATOM 1358 C CB . THR A 0 169 . -14.623 3.211 -6.847 1.00 89.21 169 A 1 ATOM 1359 O O . THR A 0 169 . -12.992 3.727 -4.252 1.00 89.21 169 A 1 ATOM 1360 C CG2 . THR A 0 169 . -14.983 2.593 -8.199 1.00 89.21 169 A 1 ATOM 1361 O OG1 . THR A 0 169 . -15.541 2.679 -5.910 1.00 89.21 169 A 1 ATOM 1362 N N . LYS A 0 170 . -11.806 4.792 -5.848 1.00 89.64 170 A 1 ATOM 1363 C CA . LYS A 0 170 . -11.382 5.909 -4.989 1.00 89.64 170 A 1 ATOM 1364 C C . LYS A 0 170 . -12.458 6.999 -5.000 1.00 89.64 170 A 1 ATOM 1365 C CB . LYS A 0 170 . -9.991 6.456 -5.373 1.00 89.64 170 A 1 ATOM 1366 O O . LYS A 0 170 . -13.145 7.165 -6.008 1.00 89.64 170 A 1 ATOM 1367 C CG . LYS A 0 170 . -8.938 5.356 -5.620 1.00 89.64 170 A 1 ATOM 1368 C CD . LYS A 0 170 . -7.495 5.887 -5.546 1.00 89.64 170 A 1 ATOM 1369 C CE . LYS A 0 170 . -6.515 4.820 -6.067 1.00 89.64 170 A 1 ATOM 1370 N NZ . LYS A 0 170 . -5.504 4.400 -5.068 1.00 89.64 170 A 1 ATOM 1371 N N . PHE A 0 171 . -12.608 7.725 -3.899 1.00 86.83 171 A 1 ATOM 1372 C CA . PHE A 0 171 . -13.623 8.766 -3.726 1.00 86.83 171 A 1 ATOM 1373 C C . PHE A 0 171 . -13.012 10.009 -3.075 1.00 86.83 171 A 1 ATOM 1374 C CB . PHE A 0 171 . -14.768 8.198 -2.879 1.00 86.83 171 A 1 ATOM 1375 O O . PHE A 0 171 . -12.258 9.879 -2.117 1.00 86.83 171 A 1 ATOM 1376 C CG . PHE A 0 171 . -15.919 9.166 -2.735 1.00 86.83 171 A 1 ATOM 1377 C CD1 . PHE A 0 171 . -15.973 10.044 -1.637 1.00 86.83 171 A 1 ATOM 1378 C CD2 . PHE A 0 171 . -16.904 9.232 -3.739 1.00 86.83 171 A 1 ATOM 1379 C CE1 . PHE A 0 171 . -17.016 10.980 -1.543 1.00 86.83 171 A 1 ATOM 1380 C CE2 . PHE A 0 171 . -17.946 10.170 -3.643 1.00 86.83 171 A 1 ATOM 1381 C CZ . PHE A 0 171 . -18.002 11.043 -2.544 1.00 86.83 171 A 1 ATOM 1382 N N . GLU A 0 172 . -13.321 11.204 -3.573 1.00 87.23 172 A 1 ATOM 1383 C CA . GLU A 0 172 . -12.746 12.456 -3.070 1.00 87.23 172 A 1 ATOM 1384 C C . GLU A 0 172 . -13.712 13.190 -2.131 1.00 87.23 172 A 1 ATOM 1385 C CB . GLU A 0 172 . -12.267 13.311 -4.253 1.00 87.23 172 A 1 ATOM 1386 O O . GLU A 0 172 . -14.900 13.327 -2.419 1.00 87.23 172 A 1 ATOM 1387 C CG . GLU A 0 172 . -11.520 14.572 -3.795 1.00 87.23 172 A 1 ATOM 1388 C CD . GLU A 0 172 . -10.641 15.188 -4.896 1.00 87.23 172 A 1 ATOM 1389 O OE1 . GLU A 0 172 . -9.676 15.887 -4.510 1.00 87.23 172 A 1 ATOM 1390 O OE2 . GLU A 0 172 . -10.892 14.919 -6.093 1.00 87.23 172 A 1 ATOM 1391 N N . ILE A 0 173 . -13.206 13.662 -0.989 1.00 85.84 173 A 1 ATOM 1392 C CA . ILE A 0 173 . -13.978 14.442 -0.017 1.00 85.84 173 A 1 ATOM 1393 C C . ILE A 0 173 . -13.516 15.893 -0.049 1.00 85.84 173 A 1 ATOM 1394 C CB . ILE A 0 173 . -13.910 13.821 1.398 1.00 85.84 173 A 1 ATOM 1395 O O . ILE A 0 173 . -12.410 16.212 0.375 1.00 85.84 173 A 1 ATOM 1396 C CG1 . ILE A 0 173 . -14.441 12.372 1.332 1.00 85.84 173 A 1 ATOM 1397 C CG2 . ILE A 0 173 . -14.726 14.679 2.390 1.00 85.84 173 A 1 ATOM 1398 C CD1 . ILE A 0 173 . -14.607 11.668 2.678 1.00 85.84 173 A 1 ATOM 1399 N N . GLU A 0 174 . -14.388 16.792 -0.496 1.00 80.92 174 A 1 ATOM 1400 C CA . GLU A 0 174 . -14.146 18.234 -0.434 1.00 80.92 174 A 1 ATOM 1401 C C . GLU A 0 174 . -14.394 18.786 0.982 1.00 80.92 174 A 1 ATOM 1402 C CB . GLU A 0 174 . -15.066 18.968 -1.413 1.00 80.92 174 A 1 ATOM 1403 O O . GLU A 0 174 . -15.391 18.435 1.634 1.00 80.92 174 A 1 ATOM 1404 C CG . GLU A 0 174 . -14.929 18.555 -2.886 1.00 80.92 174 A 1 ATOM 1405 C CD . GLU A 0 174 . -15.946 19.306 -3.765 1.00 80.92 174 A 1 ATOM 1406 O OE1 . GLU A 0 174 . -15.656 19.492 -4.966 1.00 80.92 174 A 1 ATOM 1407 O OE2 . GLU A 0 174 . -17.008 19.701 -3.220 1.00 80.92 174 A 1 ATOM 1408 N N . LEU A 0 175 . -13.554 19.728 1.429 1.00 77.34 175 A 1 ATOM 1409 C CA . LEU A 0 175 . -13.804 20.510 2.645 1.00 77.34 175 A 1 ATOM 1410 C C . LEU A 0 175 . -15.110 21.303 2.530 1.00 77.34 175 A 1 ATOM 1411 C CB . LEU A 0 175 . -12.693 21.542 2.919 1.00 77.34 175 A 1 ATOM 1412 O O . LEU A 0 175 . -15.433 21.848 1.474 1.00 77.34 175 A 1 ATOM 1413 C CG . LEU A 0 175 . -11.303 20.997 3.280 1.00 77.34 175 A 1 ATOM 1414 C CD1 . LEU A 0 175 . -10.420 20.822 2.045 1.00 77.34 175 A 1 ATOM 1415 C CD2 . LEU A 0 175 . -10.598 22.012 4.181 1.00 77.34 175 A 1 ATOM 1416 N N . LYS A 0 176 . -15.799 21.504 3.656 1.00 68.88 176 A 1 ATOM 1417 C CA . LYS A 0 176 . -16.843 22.530 3.738 1.00 68.88 176 A 1 ATOM 1418 C C . LYS A 0 176 . -16.207 23.914 3.904 1.00 68.88 176 A 1 ATOM 1419 C CB . LYS A 0 176 . -17.817 22.164 4.861 1.00 68.88 176 A 1 ATOM 1420 O O . LYS A 0 176 . -15.890 24.333 5.017 1.00 68.88 176 A 1 ATOM 1421 C CG . LYS A 0 176 . -18.993 23.149 4.925 1.00 68.88 176 A 1 ATOM 1422 C CD . LYS A 0 176 . -20.032 22.617 5.910 1.00 68.88 176 A 1 ATOM 1423 C CE . LYS A 0 176 . -21.241 23.548 5.985 1.00 68.88 176 A 1 ATOM 1424 N NZ . LYS A 0 176 . -22.334 22.899 6.740 1.00 68.88 176 A 1 ATOM 1425 N N . SER A 0 177 . -16.039 24.652 2.807 1.00 55.84 177 A 1 ATOM 1426 C CA . SER A 0 177 . -15.635 26.061 2.871 1.00 55.84 177 A 1 ATOM 1427 C C . SER A 0 177 . -16.783 26.923 3.406 1.00 55.84 177 A 1 ATOM 1428 C CB . SER A 0 177 . -15.159 26.565 1.502 1.00 55.84 177 A 1 ATOM 1429 O O . SER A 0 177 . -17.722 27.246 2.675 1.00 55.84 177 A 1 ATOM 1430 O OG . SER A 0 177 . -16.189 26.467 0.542 1.00 55.84 177 A 1 ATOM 1431 N N . TYR A 0 178 . -16.712 27.325 4.674 1.00 54.15 178 A 1 ATOM 1432 C CA . TYR A 0 178 . -17.570 28.393 5.184 1.00 54.15 178 A 1 ATOM 1433 C C . TYR A 0 178 . -17.188 29.718 4.501 1.00 54.15 178 A 1 ATOM 1434 C CB . TYR A 0 178 . -17.454 28.501 6.709 1.00 54.15 178 A 1 ATOM 1435 O O . TYR A 0 178 . -16.006 30.076 4.519 1.00 54.15 178 A 1 ATOM 1436 C CG . TYR A 0 178 . -18.028 27.301 7.438 1.00 54.15 178 A 1 ATOM 1437 C CD1 . TYR A 0 178 . -19.415 27.223 7.675 1.00 54.15 178 A 1 ATOM 1438 C CD2 . TYR A 0 178 . -17.185 26.251 7.852 1.00 54.15 178 A 1 ATOM 1439 C CE1 . TYR A 0 178 . -19.959 26.092 8.313 1.00 54.15 178 A 1 ATOM 1440 C CE2 . TYR A 0 178 . -17.725 25.122 8.496 1.00 54.15 178 A 1 ATOM 1441 O OH . TYR A 0 178 . -19.660 23.936 9.303 1.00 54.15 178 A 1 ATOM 1442 C CZ . TYR A 0 178 . -19.116 25.037 8.721 1.00 54.15 178 A 1 ATOM 1443 N N . PRO A 0 179 . -18.138 30.463 3.904 1.00 43.87 179 A 1 ATOM 1444 C CA . PRO A 0 179 . -17.861 31.820 3.458 1.00 43.87 179 A 1 ATOM 1445 C C . PRO A 0 179 . -17.545 32.673 4.689 1.00 43.87 179 A 1 ATOM 1446 C CB . PRO A 0 179 . -19.119 32.281 2.716 1.00 43.87 179 A 1 ATOM 1447 O O . PRO A 0 179 . -18.322 32.703 5.644 1.00 43.87 179 A 1 ATOM 1448 C CG . PRO A 0 179 . -20.236 31.471 3.375 1.00 43.87 179 A 1 ATOM 1449 C CD . PRO A 0 179 . -19.553 30.153 3.744 1.00 43.87 179 A 1 ATOM 1450 N N . ILE A 0 180 . -16.394 33.347 4.677 1.00 44.19 180 A 1 ATOM 1451 C CA . ILE A 0 180 . -15.951 34.177 5.799 1.00 44.19 180 A 1 ATOM 1452 C C . ILE A 0 180 . -16.871 35.400 5.887 1.00 44.19 180 A 1 ATOM 1453 C CB . ILE A 0 180 . -14.453 34.554 5.671 1.00 44.19 180 A 1 ATOM 1454 O O . ILE A 0 180 . -16.713 36.371 5.148 1.00 44.19 180 A 1 ATOM 1455 C CG1 . ILE A 0 180 . -13.568 33.283 5.613 1.00 44.19 180 A 1 ATOM 1456 C CG2 . ILE A 0 180 . -14.024 35.447 6.853 1.00 44.19 180 A 1 ATOM 1457 C CD1 . ILE A 0 180 . -12.090 33.556 5.298 1.00 44.19 180 A 1 ATOM 1458 N N . MET A 0 181 . -17.838 35.354 6.804 1.00 42.96 181 A 1 ATOM 1459 C CA . MET A 0 181 . -18.466 36.562 7.327 1.00 42.96 181 A 1 ATOM 1460 C C . MET A 0 181 . -17.403 37.308 8.134 1.00 42.96 181 A 1 ATOM 1461 C CB . MET A 0 181 . -19.686 36.209 8.194 1.00 42.96 181 A 1 ATOM 1462 O O . MET A 0 181 . -16.908 36.792 9.133 1.00 42.96 181 A 1 ATOM 1463 C CG . MET A 0 181 . -20.928 35.906 7.348 1.00 42.96 181 A 1 ATOM 1464 S SD . MET A 0 181 . -21.609 37.361 6.498 1.00 42.96 181 A 1 ATOM 1465 C CE . MET A 0 181 . -23.073 36.622 5.732 1.00 42.96 181 A 1 ATOM 1466 N N . ASN A 0 182 . -17.018 38.499 7.673 1.00 37.49 182 A 1 ATOM 1467 C CA . ASN A 0 182 . -15.989 39.313 8.319 1.00 37.49 182 A 1 ATOM 1468 C C . ASN A 0 182 . -16.487 39.834 9.676 1.00 37.49 182 A 1 ATOM 1469 C CB . ASN A 0 182 . -15.582 40.473 7.389 1.00 37.49 182 A 1 ATOM 1470 O O . ASN A 0 182 . -17.125 40.885 9.751 1.00 37.49 182 A 1 ATOM 1471 C CG . ASN A 0 182 . -14.679 40.067 6.241 1.00 37.49 182 A 1 ATOM 1472 N ND2 . ASN A 0 182 . -14.600 40.882 5.215 1.00 37.49 182 A 1 ATOM 1473 O OD1 . ASN A 0 182 . -14.006 39.054 6.244 1.00 37.49 182 A 1 ATOM 1474 N N . GLU A 0 183 . -16.166 39.119 10.752 1.00 38.51 183 A 1 ATOM 1475 C CA . GLU A 0 183 . -16.446 39.544 12.122 1.00 38.51 183 A 1 ATOM 1476 C C . GLU A 0 183 . -15.466 40.649 12.558 1.00 38.51 183 A 1 ATOM 1477 C CB . GLU A 0 183 . -16.473 38.319 13.052 1.00 38.51 183 A 1 ATOM 1478 O O . GLU A 0 183 . -14.447 40.404 13.200 1.00 38.51 183 A 1 ATOM 1479 C CG . GLU A 0 183 . -17.018 38.693 14.441 1.00 38.51 183 A 1 ATOM 1480 C CD . GLU A 0 183 . -17.263 37.483 15.357 1.00 38.51 183 A 1 ATOM 1481 O OE1 . GLU A 0 183 . -17.969 37.687 16.372 1.00 38.51 183 A 1 ATOM 1482 O OE2 . GLU A 0 183 . -16.761 36.379 15.049 1.00 38.51 183 A 1 ATOM 1483 N N . ILE A 0 184 . -15.771 41.896 12.177 1.00 46.06 184 A 1 ATOM 1484 C CA . ILE A 0 184 . -15.063 43.098 12.642 1.00 46.06 184 A 1 ATOM 1485 C C . ILE A 0 184 . -16.073 44.148 13.125 1.00 46.06 184 A 1 ATOM 1486 C CB . ILE A 0 184 . -14.070 43.667 11.591 1.00 46.06 184 A 1 ATOM 1487 O O . ILE A 0 184 . -16.356 45.127 12.436 1.00 46.06 184 A 1 ATOM 1488 C CG1 . ILE A 0 184 . -13.134 42.581 11.006 1.00 46.06 184 A 1 ATOM 1489 C CG2 . ILE A 0 184 . -13.223 44.783 12.245 1.00 46.06 184 A 1 ATOM 1490 C CD1 . ILE A 0 184 . -12.141 43.096 9.953 1.00 46.06 184 A 1 ATOM 1491 N N . ASN A 0 185 . -16.615 43.947 14.328 1.00 39.94 185 A 1 ATOM 1492 C CA . ASN A 0 185 . -16.411 44.898 15.432 1.00 39.94 185 A 1 ATOM 1493 C C . ASN A 0 185 . -17.119 44.445 16.724 1.00 39.94 185 A 1 ATOM 1494 C CB . ASN A 0 185 . -16.876 46.332 15.092 1.00 39.94 185 A 1 ATOM 1495 O O . ASN A 0 185 . -18.307 44.124 16.687 1.00 39.94 185 A 1 ATOM 1496 C CG . ASN A 0 185 . -15.731 47.226 14.647 1.00 39.94 185 A 1 ATOM 1497 N ND2 . ASN A 0 185 . -16.006 48.235 13.858 1.00 39.94 185 A 1 ATOM 1498 O OD1 . ASN A 0 185 . -14.582 47.066 15.024 1.00 39.94 185 A 1 ATOM 1499 N N . PRO A 0 186 . -16.439 44.481 17.885 1.00 35.25 186 A 1 ATOM 1500 C CA . PRO A 0 186 . -17.064 44.211 19.172 1.00 35.25 186 A 1 ATOM 1501 C C . PRO A 0 186 . -17.719 45.460 19.795 1.00 35.25 186 A 1 ATOM 1502 C CB . PRO A 0 186 . -15.916 43.681 20.037 1.00 35.25 186 A 1 ATOM 1503 O O . PRO A 0 186 . -17.325 46.594 19.542 1.00 35.25 186 A 1 ATOM 1504 C CG . PRO A 0 186 . -14.721 44.501 19.548 1.00 35.25 186 A 1 ATOM 1505 C CD . PRO A 0 186 . -15.002 44.671 18.055 1.00 35.25 186 A 1 ATOM 1506 N N . LEU A 0 187 . -18.628 45.202 20.741 1.00 36.91 187 A 1 ATOM 1507 C CA . LEU A 0 187 . -18.923 46.040 21.914 1.00 36.91 187 A 1 ATOM 1508 C C . LEU A 0 187 . -19.513 47.458 21.702 1.00 36.91 187 A 1 ATOM 1509 C CB . LEU A 0 187 . -17.655 46.060 22.799 1.00 36.91 187 A 1 ATOM 1510 O O . LEU A 0 187 . -18.820 48.468 21.769 1.00 36.91 187 A 1 ATOM 1511 C CG . LEU A 0 187 . -17.856 46.612 24.222 1.00 36.91 187 A 1 ATOM 1512 C CD1 . LEU A 0 187 . -18.679 45.652 25.086 1.00 36.91 187 A 1 ATOM 1513 C CD2 . LEU A 0 187 . -16.498 46.811 24.893 1.00 36.91 187 A 1 ATOM 1514 N N . SER A 0 188 . -20.846 47.551 21.715 1.00 40.68 188 A 1 ATOM 1515 C CA . SER A 0 188 . -21.563 48.602 22.470 1.00 40.68 188 A 1 ATOM 1516 C C . SER A 0 188 . -22.977 48.127 22.858 1.00 40.68 188 A 1 ATOM 1517 C CB . SER A 0 188 . -21.565 49.961 21.752 1.00 40.68 188 A 1 ATOM 1518 O O . SER A 0 188 . -23.499 47.178 22.276 1.00 40.68 188 A 1 ATOM 1519 O OG . SER A 0 188 . -21.875 49.837 20.386 1.00 40.68 188 A 1 ATOM 1520 N N . LYS A 0 189 . -23.557 48.694 23.929 1.00 42.70 189 A 1 ATOM 1521 C CA . LYS A 0 189 . -24.812 48.214 24.553 1.00 42.70 189 A 1 ATOM 1522 C C . LYS A 0 189 . -26.058 48.953 24.018 1.00 42.70 189 A 1 ATOM 1523 C CB . LYS A 0 189 . -24.702 48.275 26.090 1.00 42.70 189 A 1 ATOM 1524 O O . LYS A 0 189 . -25.934 50.103 23.607 1.00 42.70 189 A 1 ATOM 1525 C CG . LYS A 0 189 . -23.891 47.091 26.647 1.00 42.70 189 A 1 ATOM 1526 C CD . LYS A 0 189 . -23.802 47.135 28.180 1.00 42.70 189 A 1 ATOM 1527 C CE . LYS A 0 189 . -23.052 45.900 28.702 1.00 42.70 189 A 1 ATOM 1528 N NZ . LYS A 0 189 . -22.898 45.924 30.179 1.00 42.70 189 A 1 ATOM 1529 N N . PRO A 0 190 . -27.249 48.320 24.027 1.00 35.62 190 A 1 ATOM 1530 C CA . PRO A 0 190 . -28.434 48.824 23.326 1.00 35.62 190 A 1 ATOM 1531 C C . PRO A 0 190 . -29.256 49.822 24.151 1.00 35.62 190 A 1 ATOM 1532 C CB . PRO A 0 190 . -29.263 47.567 23.038 1.00 35.62 190 A 1 ATOM 1533 O O . PRO A 0 190 . -29.378 49.656 25.366 1.00 35.62 190 A 1 ATOM 1534 C CG . PRO A 0 190 . -28.989 46.690 24.262 1.00 35.62 190 A 1 ATOM 1535 C CD . PRO A 0 190 . -27.520 46.988 24.562 1.00 35.62 190 A 1 ATOM 1536 N N . LEU A 0 191 . -29.924 50.781 23.490 1.00 37.52 191 A 1 ATOM 1537 C CA . LEU A 0 191 . -31.021 51.532 24.111 1.00 37.52 191 A 1 ATOM 1538 C C . LEU A 0 191 . -32.038 52.130 23.110 1.00 37.52 191 A 1 ATOM 1539 C CB . LEU A 0 191 . -30.429 52.622 25.037 1.00 37.52 191 A 1 ATOM 1540 O O . LEU A 0 191 . -31.670 52.882 22.218 1.00 37.52 191 A 1 ATOM 1541 C CG . LEU A 0 191 . -31.407 53.181 26.086 1.00 37.52 191 A 1 ATOM 1542 C CD1 . LEU A 0 191 . -32.027 52.097 26.978 1.00 37.52 191 A 1 ATOM 1543 C CD2 . LEU A 0 191 . -30.679 54.164 27.002 1.00 37.52 191 A 1 ATOM 1544 N N . VAL A 0 192 . -33.324 51.866 23.388 1.00 41.28 192 A 1 ATOM 1545 C CA . VAL A 0 192 . -34.545 52.573 22.925 1.00 41.28 192 A 1 ATOM 1546 C C . VAL A 0 192 . -34.991 52.432 21.451 1.00 41.28 192 A 1 ATOM 1547 C CB . VAL A 0 192 . -34.579 54.015 23.493 1.00 41.28 192 A 1 ATOM 1548 O O . VAL A 0 192 . -34.221 52.293 20.511 1.00 41.28 192 A 1 ATOM 1549 C CG1 . VAL A 0 192 . -35.562 54.988 22.832 1.00 41.28 192 A 1 ATOM 1550 C CG2 . VAL A 0 192 . -34.981 53.947 24.977 1.00 41.28 192 A 1 ATOM 1551 N N . LYS A 0 193 . -36.324 52.410 21.305 1.00 35.21 193 A 1 ATOM 1552 C CA . LYS A 0 193 . -37.131 52.238 20.084 1.00 35.21 193 A 1 ATOM 1553 C C . LYS A 0 193 . -37.404 53.596 19.416 1.00 35.21 193 A 1 ATOM 1554 C CB . LYS A 0 193 . -38.512 51.662 20.487 1.00 35.21 193 A 1 ATOM 1555 O O . LYS A 0 193 . -37.493 54.584 20.136 1.00 35.21 193 A 1 ATOM 1556 C CG . LYS A 0 193 . -38.537 50.442 21.431 1.00 35.21 193 A 1 ATOM 1557 C CD . LYS A 0 193 . -39.950 50.264 22.017 1.00 35.21 193 A 1 ATOM 1558 C CE . LYS A 0 193 . -40.006 49.090 23.005 1.00 35.21 193 A 1 ATOM 1559 N NZ . LYS A 0 193 . -41.335 48.998 23.665 1.00 35.21 193 A 1 ATOM 1560 N N . HIS A 0 194 . -37.756 53.612 18.127 1.00 39.28 194 A 1 ATOM 1561 C CA . HIS A 0 194 . -39.113 54.012 17.703 1.00 39.28 194 A 1 ATOM 1562 C C . HIS A 0 194 . -39.432 53.551 16.264 1.00 39.28 194 A 1 ATOM 1563 C CB . HIS A 0 194 . -39.439 55.500 17.975 1.00 39.28 194 A 1 ATOM 1564 O O . HIS A 0 194 . -38.643 52.842 15.646 1.00 39.28 194 A 1 ATOM 1565 C CG . HIS A 0 194 . -40.476 55.610 19.079 1.00 39.28 194 A 1 ATOM 1566 C CD2 . HIS A 0 194 . -40.229 55.840 20.408 1.00 39.28 194 A 1 ATOM 1567 N ND1 . HIS A 0 194 . -41.826 55.331 18.972 1.00 39.28 194 A 1 ATOM 1568 C CE1 . HIS A 0 194 . -42.367 55.392 20.200 1.00 39.28 194 A 1 ATOM 1569 N NE2 . HIS A 0 194 . -41.427 55.675 21.114 1.00 39.28 194 A 1 ATOM 1570 N N . GLU A 0 195 . -40.655 53.821 15.806 1.00 39.91 195 A 1 ATOM 1571 C CA . GLU A 0 195 . -41.329 53.149 14.685 1.00 39.91 195 A 1 ATOM 1572 C C . GLU A 0 195 . -41.053 53.725 13.283 1.00 39.91 195 A 1 ATOM 1573 C CB . GLU A 0 195 . -42.846 53.231 14.926 1.00 39.91 195 A 1 ATOM 1574 O O . GLU A 0 195 . -40.753 54.902 13.133 1.00 39.91 195 A 1 ATOM 1575 C CG . GLU A 0 195 . -43.361 52.294 16.017 1.00 39.91 195 A 1 ATOM 1576 C CD . GLU A 0 195 . -44.850 52.567 16.246 1.00 39.91 195 A 1 ATOM 1577 O OE1 . GLU A 0 195 . -45.672 52.078 15.429 1.00 39.91 195 A 1 ATOM 1578 O OE2 . GLU A 0 195 . -45.148 53.289 17.218 1.00 39.91 195 A 1 ATOM 1579 N N . LYS A 0 196 . -41.308 52.873 12.273 1.00 34.68 196 A 1 ATOM 1580 C CA . LYS A 0 196 . -41.886 53.168 10.941 1.00 34.68 196 A 1 ATOM 1581 C C . LYS A 0 196 . -41.412 54.428 10.187 1.00 34.68 196 A 1 ATOM 1582 C CB . LYS A 0 196 . -43.422 53.263 11.068 1.00 34.68 196 A 1 ATOM 1583 O O . LYS A 0 196 . -41.869 55.533 10.459 1.00 34.68 196 A 1 ATOM 1584 C CG . LYS A 0 196 . -44.161 51.969 11.443 1.00 34.68 196 A 1 ATOM 1585 C CD . LYS A 0 196 . -45.587 52.338 11.882 1.00 34.68 196 A 1 ATOM 1586 C CE . LYS A 0 196 . -46.382 51.109 12.334 1.00 34.68 196 A 1 ATOM 1587 N NZ . LYS A 0 196 . -47.336 51.476 13.408 1.00 34.68 196 A 1 ATOM 1588 N N . HIS A 0 197 . -40.867 54.190 8.994 1.00 38.26 197 A 1 ATOM 1589 C CA . HIS A 0 197 . -41.731 54.357 7.817 1.00 38.26 197 A 1 ATOM 1590 C C . HIS A 0 197 . -41.457 53.295 6.743 1.00 38.26 197 A 1 ATOM 1591 C CB . HIS A 0 197 . -41.690 55.779 7.238 1.00 38.26 197 A 1 ATOM 1592 O O . HIS A 0 197 . -40.355 52.760 6.654 1.00 38.26 197 A 1 ATOM 1593 C CG . HIS A 0 197 . -43.047 56.163 6.696 1.00 38.26 197 A 1 ATOM 1594 C CD2 . HIS A 0 197 . -44.047 56.765 7.413 1.00 38.26 197 A 1 ATOM 1595 N ND1 . HIS A 0 197 . -43.575 55.835 5.464 1.00 38.26 197 A 1 ATOM 1596 C CE1 . HIS A 0 197 . -44.856 56.237 5.441 1.00 38.26 197 A 1 ATOM 1597 N NE2 . HIS A 0 197 . -45.193 56.802 6.612 1.00 38.26 197 A 1 ATOM 1598 N N . ASP A 0 198 . -42.489 52.989 5.964 1.00 36.79 198 A 1 ATOM 1599 C CA . ASP A 0 198 . -42.479 52.089 4.806 1.00 36.79 198 A 1 ATOM 1600 C C . ASP A 0 198 . -42.219 52.884 3.508 1.00 36.79 198 A 1 ATOM 1601 C CB . ASP A 0 198 . -43.850 51.391 4.791 1.00 36.79 198 A 1 ATOM 1602 O O . ASP A 0 198 . -42.696 54.021 3.417 1.00 36.79 198 A 1 ATOM 1603 C CG . ASP A 0 198 . -43.991 50.292 3.739 1.00 36.79 198 A 1 ATOM 1604 O OD1 . ASP A 0 198 . -42.949 49.895 3.170 1.00 36.79 198 A 1 ATOM 1605 O OD2 . ASP A 0 198 . -45.142 49.839 3.562 1.00 36.79 198 A 1 ATOM 1606 N N . SER A 0 199 . -41.458 52.328 2.549 1.00 43.68 199 A 1 ATOM 1607 C CA . SER A 0 199 . -41.300 52.806 1.150 1.00 43.68 199 A 1 ATOM 1608 C C . SER A 0 199 . -40.365 51.924 0.289 1.00 43.68 199 A 1 ATOM 1609 C CB . SER A 0 199 . -40.732 54.234 1.067 1.00 43.68 199 A 1 ATOM 1610 O O . SER A 0 199 . -39.147 51.911 0.464 1.00 43.68 199 A 1 ATOM 1611 O OG . SER A 0 199 . -41.738 55.193 1.314 1.00 43.68 199 A 1 ATOM 1612 N N . ASP A 0 200 . -40.950 51.297 -0.732 1.00 42.69 200 A 1 ATOM 1613 C CA . ASP A 0 200 . -40.453 51.177 -2.115 1.00 42.69 200 A 1 ATOM 1614 C C . ASP A 0 200 . -39.084 50.533 -2.442 1.00 42.69 200 A 1 ATOM 1615 C CB . ASP A 0 200 . -40.671 52.511 -2.844 1.00 42.69 200 A 1 ATOM 1616 O O . ASP A 0 200 . -38.089 51.165 -2.802 1.00 42.69 200 A 1 ATOM 1617 C CG . ASP A 0 200 . -42.152 52.896 -2.963 1.00 42.69 200 A 1 ATOM 1618 O OD1 . ASP A 0 200 . -43.014 52.126 -2.479 1.00 42.69 200 A 1 ATOM 1619 O OD2 . ASP A 0 200 . -42.397 53.951 -3.585 1.00 42.69 200 A 1 ATOM 1620 N N . THR A 0 201 . -39.128 49.204 -2.556 1.00 36.93 201 A 1 ATOM 1621 C CA . THR A 0 201 . -38.760 48.456 -3.783 1.00 36.93 201 A 1 ATOM 1622 C C . THR A 0 201 . -37.833 49.138 -4.817 1.00 36.93 201 A 1 ATOM 1623 C CB . THR A 0 201 . -40.042 48.022 -4.530 1.00 36.93 201 A 1 ATOM 1624 O O . THR A 0 201 . -38.301 49.716 -5.803 1.00 36.93 201 A 1 ATOM 1625 C CG2 . THR A 0 201 . -40.917 47.069 -3.719 1.00 36.93 201 A 1 ATOM 1626 O OG1 . THR A 0 201 . -40.842 49.129 -4.861 1.00 36.93 201 A 1 ATOM 1627 N N . LYS A 0 202 . -36.507 48.936 -4.714 1.00 42.02 202 A 1 ATOM 1628 C CA . LYS A 0 202 . -35.597 49.080 -5.883 1.00 42.02 202 A 1 ATOM 1629 C C . LYS A 0 202 . -34.289 48.274 -5.875 1.00 42.02 202 A 1 ATOM 1630 C CB . LYS A 0 202 . -35.344 50.581 -6.170 1.00 42.02 202 A 1 ATOM 1631 O O . LYS A 0 202 . -33.571 48.290 -6.872 1.00 42.02 202 A 1 ATOM 1632 C CG . LYS A 0 202 . -35.844 50.962 -7.580 1.00 42.02 202 A 1 ATOM 1633 C CD . LYS A 0 202 . -36.109 52.467 -7.704 1.00 42.02 202 A 1 ATOM 1634 C CE . LYS A 0 202 . -36.864 52.768 -9.006 1.00 42.02 202 A 1 ATOM 1635 N NZ . LYS A 0 202 . -37.420 54.145 -8.995 1.00 42.02 202 A 1 ATOM 1636 N N . ILE A 0 203 . -33.983 47.529 -4.810 1.00 43.67 203 A 1 ATOM 1637 C CA . ILE A 0 203 . -32.674 46.873 -4.607 1.00 43.67 203 A 1 ATOM 1638 C C . ILE A 0 203 . -32.764 45.351 -4.839 1.00 43.67 203 A 1 ATOM 1639 C CB . ILE A 0 203 . -32.044 47.274 -3.243 1.00 43.67 203 A 1 ATOM 1640 O O . ILE A 0 203 . -32.473 44.554 -3.954 1.00 43.67 203 A 1 ATOM 1641 C CG1 . ILE A 0 203 . -32.213 48.788 -2.949 1.00 43.67 203 A 1 ATOM 1642 C CG2 . ILE A 0 203 . -30.545 46.907 -3.238 1.00 43.67 203 A 1 ATOM 1643 C CD1 . ILE A 0 203 . -31.595 49.260 -1.626 1.00 43.67 203 A 1 ATOM 1644 N N . LEU A 0 204 . -33.208 44.929 -6.031 1.00 42.72 204 A 1 ATOM 1645 C CA . LEU A 0 204 . -33.369 43.498 -6.353 1.00 42.72 204 A 1 ATOM 1646 C C . LEU A 0 204 . -33.045 43.142 -7.821 1.00 42.72 204 A 1 ATOM 1647 C CB . LEU A 0 204 . -34.763 43.013 -5.883 1.00 42.72 204 A 1 ATOM 1648 O O . LEU A 0 204 . -33.729 42.327 -8.434 1.00 42.72 204 A 1 ATOM 1649 C CG . LEU A 0 204 . -34.728 41.562 -5.340 1.00 42.72 204 A 1 ATOM 1650 C CD1 . LEU A 0 204 . -35.060 41.539 -3.846 1.00 42.72 204 A 1 ATOM 1651 C CD2 . LEU A 0 204 . -35.720 40.653 -6.061 1.00 42.72 204 A 1 ATOM 1652 N N . ARG A 0 205 . -32.022 43.780 -8.420 1.00 37.31 205 A 1 ATOM 1653 C CA . ARG A 0 205 . -31.663 43.553 -9.843 1.00 37.31 205 A 1 ATOM 1654 C C . ARG A 0 205 . -30.170 43.407 -10.179 1.00 37.31 205 A 1 ATOM 1655 C CB . ARG A 0 205 . -32.367 44.611 -10.720 1.00 37.31 205 A 1 ATOM 1656 O O . ARG A 0 205 . -29.857 43.066 -11.313 1.00 37.31 205 A 1 ATOM 1657 C CG . ARG A 0 205 . -32.756 44.040 -12.096 1.00 37.31 205 A 1 ATOM 1658 C CD . ARG A 0 205 . -33.643 45.004 -12.892 1.00 37.31 205 A 1 ATOM 1659 N NE . ARG A 0 205 . -34.143 44.356 -14.123 1.00 37.31 205 A 1 ATOM 1660 N NH1 . ARG A 0 205 . -36.101 45.538 -14.371 1.00 37.31 205 A 1 ATOM 1661 N NH2 . ARG A 0 205 . -35.634 43.875 -15.776 1.00 37.31 205 A 1 ATOM 1662 C CZ . ARG A 0 205 . -35.284 44.594 -14.747 1.00 37.31 205 A 1 ATOM 1663 N N . ASN A 0 206 . -29.254 43.589 -9.223 1.00 42.06 206 A 1 ATOM 1664 C CA . ASN A 0 206 . -27.801 43.516 -9.482 1.00 42.06 206 A 1 ATOM 1665 C C . ASN A 0 206 . -27.149 42.158 -9.147 1.00 42.06 206 A 1 ATOM 1666 C CB . ASN A 0 206 . -27.085 44.711 -8.818 1.00 42.06 206 A 1 ATOM 1667 O O . ASN A 0 206 . -25.954 41.983 -9.364 1.00 42.06 206 A 1 ATOM 1668 C CG . ASN A 0 206 . -27.235 46.004 -9.605 1.00 42.06 206 A 1 ATOM 1669 N ND2 . ASN A 0 206 . -26.461 47.013 -9.282 1.00 42.06 206 A 1 ATOM 1670 O OD1 . ASN A 0 206 . -28.041 46.137 -10.508 1.00 42.06 206 A 1 ATOM 1671 N N . THR A 0 207 . -27.914 41.177 -8.663 1.00 42.27 207 A 1 ATOM 1672 C CA . THR A 0 207 . -27.389 39.895 -8.146 1.00 42.27 207 A 1 ATOM 1673 C C . THR A 0 207 . -27.472 38.745 -9.163 1.00 42.27 207 A 1 ATOM 1674 C CB . THR A 0 207 . -28.040 39.519 -6.795 1.00 42.27 207 A 1 ATOM 1675 O O . THR A 0 207 . -27.703 37.605 -8.780 1.00 42.27 207 A 1 ATOM 1676 C CG2 . THR A 0 207 . -27.089 38.734 -5.888 1.00 42.27 207 A 1 ATOM 1677 O OG1 . THR A 0 207 . -28.399 40.678 -6.070 1.00 42.27 207 A 1 ATOM 1678 N N . HIS A 0 208 . -27.335 39.023 -10.469 1.00 42.51 208 A 1 ATOM 1679 C CA . HIS A 0 208 . -27.524 37.996 -11.513 1.00 42.51 208 A 1 ATOM 1680 C C . HIS A 0 208 . -26.548 38.055 -12.709 1.00 42.51 208 A 1 ATOM 1681 C CB . HIS A 0 208 . -29.000 37.986 -11.956 1.00 42.51 208 A 1 ATOM 1682 O O . HIS A 0 208 . -26.703 37.308 -13.674 1.00 42.51 208 A 1 ATOM 1683 C CG . HIS A 0 208 . -29.506 36.586 -12.195 1.00 42.51 208 A 1 ATOM 1684 C CD2 . HIS A 0 208 . -30.487 35.941 -11.491 1.00 42.51 208 A 1 ATOM 1685 N ND1 . HIS A 0 208 . -28.984 35.677 -13.085 1.00 42.51 208 A 1 ATOM 1686 C CE1 . HIS A 0 208 . -29.634 34.512 -12.923 1.00 42.51 208 A 1 ATOM 1687 N NE2 . HIS A 0 208 . -30.570 34.632 -11.969 1.00 42.51 208 A 1 ATOM 1688 N N . SER A 0 209 . -25.530 38.920 -12.665 1.00 42.38 209 A 1 ATOM 1689 C CA . SER A 0 209 . -24.564 39.122 -13.763 1.00 42.38 209 A 1 ATOM 1690 C C . SER A 0 209 . -23.134 38.652 -13.459 1.00 42.38 209 A 1 ATOM 1691 C CB . SER A 0 209 . -24.558 40.603 -14.158 1.00 42.38 209 A 1 ATOM 1692 O O . SER A 0 209 . -22.297 38.655 -14.357 1.00 42.38 209 A 1 ATOM 1693 O OG . SER A 0 209 . -24.361 41.408 -13.008 1.00 42.38 209 A 1 ATOM 1694 N N . ASN A 0 210 . -22.834 38.244 -12.219 1.00 41.06 210 A 1 ATOM 1695 C CA . ASN A 0 210 . -21.450 38.141 -11.731 1.00 41.06 210 A 1 ATOM 1696 C C . ASN A 0 210 . -20.921 36.706 -11.503 1.00 41.06 210 A 1 ATOM 1697 C CB . ASN A 0 210 . -21.290 39.070 -10.504 1.00 41.06 210 A 1 ATOM 1698 O O . ASN A 0 210 . -19.838 36.543 -10.952 1.00 41.06 210 A 1 ATOM 1699 C CG . ASN A 0 210 . -19.974 39.837 -10.481 1.00 41.06 210 A 1 ATOM 1700 N ND2 . ASN A 0 210 . -19.691 40.526 -9.400 1.00 41.06 210 A 1 ATOM 1701 O OD1 . ASN A 0 210 . -19.211 39.890 -11.429 1.00 41.06 210 A 1 ATOM 1702 N N . GLN A 0 211 . -21.652 35.663 -11.922 1.00 44.01 211 A 1 ATOM 1703 C CA . GLN A 0 211 . -21.193 34.259 -11.833 1.00 44.01 211 A 1 ATOM 1704 C C . GLN A 0 211 . -20.696 33.673 -13.169 1.00 44.01 211 A 1 ATOM 1705 C CB . GLN A 0 211 . -22.276 33.387 -11.171 1.00 44.01 211 A 1 ATOM 1706 O O . GLN A 0 211 . -19.862 32.770 -13.164 1.00 44.01 211 A 1 ATOM 1707 C CG . GLN A 0 211 . -22.252 33.559 -9.640 1.00 44.01 211 A 1 ATOM 1708 C CD . GLN A 0 211 . -23.297 32.707 -8.925 1.00 44.01 211 A 1 ATOM 1709 N NE2 . GLN A 0 211 . -22.977 32.116 -7.795 1.00 44.01 211 A 1 ATOM 1710 O OE1 . GLN A 0 211 . -24.427 32.575 -9.353 1.00 44.01 211 A 1 ATOM 1711 N N . ASN A 0 212 . -21.094 34.231 -14.318 1.00 41.15 212 A 1 ATOM 1712 C CA . ASN A 0 212 . -20.736 33.672 -15.634 1.00 41.15 212 A 1 ATOM 1713 C C . ASN A 0 212 . -19.276 33.944 -16.063 1.00 41.15 212 A 1 ATOM 1714 C CB . ASN A 0 212 . -21.757 34.144 -16.689 1.00 41.15 212 A 1 ATOM 1715 O O . ASN A 0 212 . -18.811 33.372 -17.044 1.00 41.15 212 A 1 ATOM 1716 C CG . ASN A 0 212 . -23.155 33.579 -16.483 1.00 41.15 212 A 1 ATOM 1717 N ND2 . ASN A 0 212 . -24.045 33.775 -17.426 1.00 41.15 212 A 1 ATOM 1718 O OD1 . ASN A 0 212 . -23.485 32.979 -15.478 1.00 41.15 212 A 1 ATOM 1719 N N . ASN A 0 213 . -18.532 34.777 -15.324 1.00 43.31 213 A 1 ATOM 1720 C CA . ASN A 0 213 . -17.137 35.131 -15.632 1.00 43.31 213 A 1 ATOM 1721 C C . ASN A 0 213 . -16.087 34.276 -14.894 1.00 43.31 213 A 1 ATOM 1722 C CB . ASN A 0 213 . -16.944 36.641 -15.388 1.00 43.31 213 A 1 ATOM 1723 O O . ASN A 0 213 . -14.890 34.448 -15.135 1.00 43.31 213 A 1 ATOM 1724 C CG . ASN A 0 213 . -17.612 37.501 -16.448 1.00 43.31 213 A 1 ATOM 1725 N ND2 . ASN A 0 213 . -17.949 38.726 -16.123 1.00 43.31 213 A 1 ATOM 1726 O OD1 . ASN A 0 213 . -17.831 37.104 -17.577 1.00 43.31 213 A 1 ATOM 1727 N N . LEU A 0 214 . -16.500 33.357 -14.011 1.00 41.86 214 A 1 ATOM 1728 C CA . LEU A 0 214 . -15.565 32.528 -13.236 1.00 41.86 214 A 1 ATOM 1729 C C . LEU A 0 214 . -15.227 31.186 -13.914 1.00 41.86 214 A 1 ATOM 1730 C CB . LEU A 0 214 . -16.108 32.358 -11.802 1.00 41.86 214 A 1 ATOM 1731 O O . LEU A 0 214 . -14.157 30.637 -13.674 1.00 41.86 214 A 1 ATOM 1732 C CG . LEU A 0 214 . -14.993 32.299 -10.737 1.00 41.86 214 A 1 ATOM 1733 C CD1 . LEU A 0 214 . -14.338 33.670 -10.519 1.00 41.86 214 A 1 ATOM 1734 C CD2 . LEU A 0 214 . -15.574 31.855 -9.395 1.00 41.86 214 A 1 ATOM 1735 N N . VAL A 0 215 . -16.097 30.687 -14.800 1.00 47.93 215 A 1 ATOM 1736 C CA . VAL A 0 215 . -15.942 29.373 -15.461 1.00 47.93 215 A 1 ATOM 1737 C C . VAL A 0 215 . -15.009 29.431 -16.681 1.00 47.93 215 A 1 ATOM 1738 C CB . VAL A 0 215 . -17.332 28.797 -15.818 1.00 47.93 215 A 1 ATOM 1739 O O . VAL A 0 215 . -14.250 28.500 -16.928 1.00 47.93 215 A 1 ATOM 1740 C CG1 . VAL A 0 215 . -17.255 27.415 -16.477 1.00 47.93 215 A 1 ATOM 1741 C CG2 . VAL A 0 215 . -18.205 28.656 -14.559 1.00 47.93 215 A 1 ATOM 1742 N N . ASN A 0 216 . -14.979 30.552 -17.410 1.00 40.37 216 A 1 ATOM 1743 C CA . ASN A 0 216 . -14.210 30.680 -18.659 1.00 40.37 216 A 1 ATOM 1744 C C . ASN A 0 216 . -12.751 31.150 -18.470 1.00 40.37 216 A 1 ATOM 1745 C CB . ASN A 0 216 . -15.000 31.558 -19.651 1.00 40.37 216 A 1 ATOM 1746 O O . ASN A 0 216 . -12.063 31.415 -19.453 1.00 40.37 216 A 1 ATOM 1747 C CG . ASN A 0 216 . -16.241 30.876 -20.203 1.00 40.37 216 A 1 ATOM 1748 N ND2 . ASN A 0 216 . -17.000 31.561 -21.024 1.00 40.37 216 A 1 ATOM 1749 O OD1 . ASN A 0 216 . -16.555 29.735 -19.923 1.00 40.37 216 A 1 ATOM 1750 N N . ASN A 0 217 . -12.266 31.268 -17.228 1.00 38.18 217 A 1 ATOM 1751 C CA . ASN A 0 217 . -10.930 31.798 -16.922 1.00 38.18 217 A 1 ATOM 1752 C C . ASN A 0 217 . -9.877 30.734 -16.554 1.00 38.18 217 A 1 ATOM 1753 C CB . ASN A 0 217 . -11.052 32.952 -15.907 1.00 38.18 217 A 1 ATOM 1754 O O . ASN A 0 217 . -8.731 31.092 -16.274 1.00 38.18 217 A 1 ATOM 1755 C CG . ASN A 0 217 . -11.257 34.286 -16.606 1.00 38.18 217 A 1 ATOM 1756 N ND2 . ASN A 0 217 . -12.268 35.045 -16.255 1.00 38.18 217 A 1 ATOM 1757 O OD1 . ASN A 0 217 . -10.507 34.674 -17.485 1.00 38.18 217 A 1 ATOM 1758 N N . GLN A 0 218 . -10.194 29.434 -16.641 1.00 37.02 218 A 1 ATOM 1759 C CA . GLN A 0 218 . -9.200 28.355 -16.532 1.00 37.02 218 A 1 ATOM 1760 C C . GLN A 0 218 . -8.359 28.236 -17.822 1.00 37.02 218 A 1 ATOM 1761 C CB . GLN A 0 218 . -9.866 27.048 -16.068 1.00 37.02 218 A 1 ATOM 1762 O O . GLN A 0 218 . -8.379 27.238 -18.540 1.00 37.02 218 A 1 ATOM 1763 C CG . GLN A 0 218 . -8.821 26.039 -15.551 1.00 37.02 218 A 1 ATOM 1764 C CD . GLN A 0 218 . -9.439 24.839 -14.838 1.00 37.02 218 A 1 ATOM 1765 N NE2 . GLN A 0 218 . -8.651 24.030 -14.162 1.00 37.02 218 A 1 ATOM 1766 O OE1 . GLN A 0 218 . -10.630 24.600 -14.856 1.00 37.02 218 A 1 ATOM 1767 N N . SER A 0 219 . -7.617 29.301 -18.130 1.00 35.50 219 A 1 ATOM 1768 C CA . SER A 0 219 . -6.688 29.359 -19.261 1.00 35.50 219 A 1 ATOM 1769 C C . SER A 0 219 . -5.597 28.284 -19.134 1.00 35.50 219 A 1 ATOM 1770 C CB . SER A 0 219 . -6.002 30.728 -19.316 1.00 35.50 219 A 1 ATOM 1771 O O . SER A 0 219 . -5.046 28.121 -18.041 1.00 35.50 219 A 1 ATOM 1772 O OG . SER A 0 219 . -6.905 31.738 -19.712 1.00 35.50 219 A 1 ATOM 1773 N N . PRO A 0 220 . -5.185 27.613 -20.230 1.00 44.22 220 A 1 ATOM 1774 C CA . PRO A 0 220 . -4.087 26.639 -20.237 1.00 44.22 220 A 1 ATOM 1775 C C . PRO A 0 220 . -2.706 27.328 -20.163 1.00 44.22 220 A 1 ATOM 1776 C CB . PRO A 0 220 . -4.316 25.796 -21.498 1.00 44.22 220 A 1 ATOM 1777 O O . PRO A 0 220 . -1.832 27.158 -21.014 1.00 44.22 220 A 1 ATOM 1778 C CG . PRO A 0 220 . -4.944 26.798 -22.464 1.00 44.22 220 A 1 ATOM 1779 C CD . PRO A 0 220 . -5.814 27.657 -21.545 1.00 44.22 220 A 1 ATOM 1780 N N . SER A 0 221 . -2.490 28.128 -19.116 1.00 41.55 221 A 1 ATOM 1781 C CA . SER A 0 221 . -1.326 29.008 -18.934 1.00 41.55 221 A 1 ATOM 1782 C C . SER A 0 221 . 0.014 28.276 -18.768 1.00 41.55 221 A 1 ATOM 1783 C CB . SER A 0 221 . -1.578 29.937 -17.741 1.00 41.55 221 A 1 ATOM 1784 O O . SER A 0 221 . 1.063 28.920 -18.777 1.00 41.55 221 A 1 ATOM 1785 O OG . SER A 0 221 . -2.666 30.794 -18.036 1.00 41.55 221 A 1 ATOM 1786 N N . TYR A 0 222 . 0.010 26.943 -18.672 1.00 47.26 222 A 1 ATOM 1787 C CA . TYR A 0 222 . 1.223 26.125 -18.576 1.00 47.26 222 A 1 ATOM 1788 C C . TYR A 0 222 . 2.044 26.057 -19.880 1.00 47.26 222 A 1 ATOM 1789 C CB . TYR A 0 222 . 0.870 24.727 -18.036 1.00 47.26 222 A 1 ATOM 1790 O O . TYR A 0 222 . 3.230 25.740 -19.829 1.00 47.26 222 A 1 ATOM 1791 C CG . TYR A 0 222 . 1.548 24.446 -16.710 1.00 47.26 222 A 1 ATOM 1792 C CD1 . TYR A 0 222 . 2.884 24.001 -16.694 1.00 47.26 222 A 1 ATOM 1793 C CD2 . TYR A 0 222 . 0.871 24.693 -15.499 1.00 47.26 222 A 1 ATOM 1794 C CE1 . TYR A 0 222 . 3.545 23.806 -15.467 1.00 47.26 222 A 1 ATOM 1795 C CE2 . TYR A 0 222 . 1.530 24.496 -14.269 1.00 47.26 222 A 1 ATOM 1796 O OH . TYR A 0 222 . 3.526 23.881 -13.077 1.00 47.26 222 A 1 ATOM 1797 C CZ . TYR A 0 222 . 2.872 24.055 -14.254 1.00 47.26 222 A 1 ATOM 1798 N N . MET A 0 223 . 1.471 26.405 -21.041 1.00 48.92 223 A 1 ATOM 1799 C CA . MET A 0 223 . 2.173 26.345 -22.338 1.00 48.92 223 A 1 ATOM 1800 C C . MET A 0 223 . 2.976 27.605 -22.723 1.00 48.92 223 A 1 ATOM 1801 C CB . MET A 0 223 . 1.210 25.894 -23.452 1.00 48.92 223 A 1 ATOM 1802 O O . MET A 0 223 . 3.486 27.690 -23.837 1.00 48.92 223 A 1 ATOM 1803 C CG . MET A 0 223 . 0.968 24.383 -23.381 1.00 48.92 223 A 1 ATOM 1804 S SD . MET A 0 223 . 0.406 23.672 -24.948 1.00 48.92 223 A 1 ATOM 1805 C CE . MET A 0 223 . 0.915 21.950 -24.700 1.00 48.92 223 A 1 ATOM 1806 N N . ARG A 0 224 . 3.142 28.590 -21.826 1.00 55.64 224 A 1 ATOM 1807 C CA . ARG A 0 224 . 3.856 29.854 -22.129 1.00 55.64 224 A 1 ATOM 1808 C C . ARG A 0 224 . 5.369 29.870 -21.853 1.00 55.64 224 A 1 ATOM 1809 C CB . ARG A 0 224 . 3.095 31.061 -21.540 1.00 55.64 224 A 1 ATOM 1810 O O . ARG A 0 224 . 5.978 30.932 -21.947 1.00 55.64 224 A 1 ATOM 1811 C CG . ARG A 0 224 . 2.096 31.605 -22.572 1.00 55.64 224 A 1 ATOM 1812 C CD . ARG A 0 224 . 1.385 32.859 -22.055 1.00 55.64 224 A 1 ATOM 1813 N NE . ARG A 0 224 . 0.512 33.439 -23.097 1.00 55.64 224 A 1 ATOM 1814 N NH1 . ARG A 0 224 . -0.976 34.522 -21.719 1.00 55.64 224 A 1 ATOM 1815 N NH2 . ARG A 0 224 . -1.251 34.616 -23.927 1.00 55.64 224 A 1 ATOM 1816 C CZ . ARG A 0 224 . -0.561 34.187 -22.908 1.00 55.64 224 A 1 ATOM 1817 N N . LYS A 0 225 . 5.999 28.724 -21.566 1.00 60.17 225 A 1 ATOM 1818 C CA . LYS A 0 225 . 7.469 28.597 -21.492 1.00 60.17 225 A 1 ATOM 1819 C C . LYS A 0 225 . 8.010 27.770 -22.669 1.00 60.17 225 A 1 ATOM 1820 C CB . LYS A 0 225 . 7.905 27.987 -20.153 1.00 60.17 225 A 1 ATOM 1821 O O . LYS A 0 225 . 7.702 26.578 -22.729 1.00 60.17 225 A 1 ATOM 1822 C CG . LYS A 0 225 . 7.709 28.959 -18.982 1.00 60.17 225 A 1 ATOM 1823 C CD . LYS A 0 225 . 8.393 28.395 -17.733 1.00 60.17 225 A 1 ATOM 1824 C CE . LYS A 0 225 . 8.297 29.384 -16.569 1.00 60.17 225 A 1 ATOM 1825 N NZ . LYS A 0 225 . 9.172 28.947 -15.457 1.00 60.17 225 A 1 ATOM 1826 N N . PRO A 0 226 . 8.844 28.335 -23.568 1.00 75.27 226 A 1 ATOM 1827 C CA . PRO A 0 226 . 9.379 27.594 -24.717 1.00 75.27 226 A 1 ATOM 1828 C C . PRO A 0 226 . 10.279 26.420 -24.296 1.00 75.27 226 A 1 ATOM 1829 C CB . PRO A 0 226 . 10.135 28.633 -25.554 1.00 75.27 226 A 1 ATOM 1830 O O . PRO A 0 226 . 10.305 25.393 -24.967 1.00 75.27 226 A 1 ATOM 1831 C CG . PRO A 0 226 . 10.535 29.705 -24.541 1.00 75.27 226 A 1 ATOM 1832 C CD . PRO A 0 226 . 9.367 29.698 -23.557 1.00 75.27 226 A 1 ATOM 1833 N N . GLU A 0 227 . 10.938 26.537 -23.140 1.00 75.63 227 A 1 ATOM 1834 C CA . GLU A 0 227 . 11.747 25.492 -22.493 1.00 75.63 227 A 1 ATOM 1835 C C . GLU A 0 227 . 10.973 24.173 -22.314 1.00 75.63 227 A 1 ATOM 1836 C CB . GLU A 0 227 . 12.156 25.999 -21.096 1.00 75.63 227 A 1 ATOM 1837 O O . GLU A 0 227 . 11.498 23.092 -22.582 1.00 75.63 227 A 1 ATOM 1838 C CG . GLU A 0 227 . 12.949 27.321 -21.106 1.00 75.63 227 A 1 ATOM 1839 C CD . GLU A 0 227 . 13.062 27.970 -19.714 1.00 75.63 227 A 1 ATOM 1840 O OE1 . GLU A 0 227 . 14.025 28.740 -19.523 1.00 75.63 227 A 1 ATOM 1841 O OE2 . GLU A 0 227 . 12.139 27.778 -18.882 1.00 75.63 227 A 1 ATOM 1842 N N . VAL A 0 228 . 9.702 24.253 -21.900 1.00 76.63 228 A 1 ATOM 1843 C CA . VAL A 0 228 . 8.858 23.078 -21.631 1.00 76.63 228 A 1 ATOM 1844 C C . VAL A 0 228 . 8.446 22.403 -22.939 1.00 76.63 228 A 1 ATOM 1845 C CB . VAL A 0 228 . 7.626 23.461 -20.783 1.00 76.63 228 A 1 ATOM 1846 O O . VAL A 0 228 . 8.517 21.182 -23.044 1.00 76.63 228 A 1 ATOM 1847 C CG1 . VAL A 0 228 . 6.740 22.248 -20.475 1.00 76.63 228 A 1 ATOM 1848 C CG2 . VAL A 0 228 . 8.043 24.075 -19.438 1.00 76.63 228 A 1 ATOM 1849 N N . LEU A 0 229 . 8.092 23.184 -23.965 1.00 80.85 229 A 1 ATOM 1850 C CA . LEU A 0 229 . 7.764 22.656 -25.293 1.00 80.85 229 A 1 ATOM 1851 C C . LEU A 0 229 . 8.978 21.986 -25.951 1.00 80.85 229 A 1 ATOM 1852 C CB . LEU A 0 229 . 7.202 23.786 -26.176 1.00 80.85 229 A 1 ATOM 1853 O O . LEU A 0 229 . 8.842 20.894 -26.501 1.00 80.85 229 A 1 ATOM 1854 C CG . LEU A 0 229 . 5.819 24.308 -25.740 1.00 80.85 229 A 1 ATOM 1855 C CD1 . LEU A 0 229 . 5.450 25.538 -26.569 1.00 80.85 229 A 1 ATOM 1856 C CD2 . LEU A 0 229 . 4.717 23.261 -25.928 1.00 80.85 229 A 1 ATOM 1857 N N . PHE A 0 230 . 10.171 22.581 -25.839 1.00 83.31 230 A 1 ATOM 1858 C CA . PHE A 0 230 . 11.408 21.967 -26.329 1.00 83.31 230 A 1 ATOM 1859 C C . PHE A 0 230 . 11.744 20.670 -25.573 1.00 83.31 230 A 1 ATOM 1860 C CB . PHE A 0 230 . 12.554 22.983 -26.240 1.00 83.31 230 A 1 ATOM 1861 O O . PHE A 0 230 . 12.135 19.683 -26.191 1.00 83.31 230 A 1 ATOM 1862 C CG . PHE A 0 230 . 13.820 22.509 -26.929 1.00 83.31 230 A 1 ATOM 1863 C CD1 . PHE A 0 230 . 14.842 21.878 -26.194 1.00 83.31 230 A 1 ATOM 1864 C CD2 . PHE A 0 230 . 13.960 22.668 -28.322 1.00 83.31 230 A 1 ATOM 1865 C CE1 . PHE A 0 230 . 15.997 21.413 -26.847 1.00 83.31 230 A 1 ATOM 1866 C CE2 . PHE A 0 230 . 15.116 22.203 -28.974 1.00 83.31 230 A 1 ATOM 1867 C CZ . PHE A 0 230 . 16.135 21.575 -28.237 1.00 83.31 230 A 1 ATOM 1868 N N . THR A 0 231 . 11.518 20.636 -24.256 1.00 84.51 231 A 1 ATOM 1869 C CA . THR A 0 231 . 11.710 19.430 -23.430 1.00 84.51 231 A 1 ATOM 1870 C C . THR A 0 231 . 10.752 18.307 -23.844 1.00 84.51 231 A 1 ATOM 1871 C CB . THR A 0 231 . 11.553 19.754 -21.935 1.00 84.51 231 A 1 ATOM 1872 O O . THR A 0 231 . 11.195 17.183 -24.072 1.00 84.51 231 A 1 ATOM 1873 C CG2 . THR A 0 231 . 11.862 18.554 -21.040 1.00 84.51 231 A 1 ATOM 1874 O OG1 . THR A 0 231 . 12.453 20.771 -21.561 1.00 84.51 231 A 1 ATOM 1875 N N . ILE A 0 232 . 9.459 18.603 -24.023 1.00 87.20 232 A 1 ATOM 1876 C CA . ILE A 0 232 . 8.458 17.625 -24.486 1.00 87.20 232 A 1 ATOM 1877 C C . ILE A 0 232 . 8.801 17.113 -25.892 1.00 87.20 232 A 1 ATOM 1878 C CB . ILE A 0 232 . 7.037 18.238 -24.416 1.00 87.20 232 A 1 ATOM 1879 O O . ILE A 0 232 . 8.761 15.906 -26.128 1.00 87.20 232 A 1 ATOM 1880 C CG1 . ILE A 0 232 . 6.623 18.450 -22.940 1.00 87.20 232 A 1 ATOM 1881 C CG2 . ILE A 0 232 . 5.996 17.347 -25.123 1.00 87.20 232 A 1 ATOM 1882 C CD1 . ILE A 0 232 . 5.389 19.346 -22.766 1.00 87.20 232 A 1 ATOM 1883 N N . LEU A 0 233 . 9.193 18.001 -26.813 1.00 88.82 233 A 1 ATOM 1884 C CA . LEU A 0 233 . 9.608 17.623 -28.166 1.00 88.82 233 A 1 ATOM 1885 C C . LEU A 0 233 . 10.868 16.741 -28.154 1.00 88.82 233 A 1 ATOM 1886 C CB . LEU A 0 233 . 9.813 18.910 -28.988 1.00 88.82 233 A 1 ATOM 1887 O O . LEU A 0 233 . 10.931 15.756 -28.885 1.00 88.82 233 A 1 ATOM 1888 C CG . LEU A 0 233 . 10.180 18.676 -30.466 1.00 88.82 233 A 1 ATOM 1889 C CD1 . LEU A 0 233 . 9.067 17.961 -31.235 1.00 88.82 233 A 1 ATOM 1890 C CD2 . LEU A 0 233 . 10.441 20.023 -31.141 1.00 88.82 233 A 1 ATOM 1891 N N . SER A 0 234 . 11.845 17.054 -27.298 1.00 87.53 234 A 1 ATOM 1892 C CA . SER A 0 234 . 13.066 16.261 -27.126 1.00 87.53 234 A 1 ATOM 1893 C C . SER A 0 234 . 12.766 14.856 -26.590 1.00 87.53 234 A 1 ATOM 1894 C CB . SER A 0 234 . 14.031 17.010 -26.201 1.00 87.53 234 A 1 ATOM 1895 O O . SER A 0 234 . 13.236 13.875 -27.167 1.00 87.53 234 A 1 ATOM 1896 O OG . SER A 0 234 . 15.258 16.318 -26.090 1.00 87.53 234 A 1 ATOM 1897 N N . ILE A 0 235 . 11.915 14.742 -25.561 1.00 91.35 235 A 1 ATOM 1898 C CA . ILE A 0 235 . 11.450 13.453 -25.020 1.00 91.35 235 A 1 ATOM 1899 C C . ILE A 0 235 . 10.695 12.656 -26.094 1.00 91.35 235 A 1 ATOM 1900 C CB . ILE A 0 235 . 10.588 13.685 -23.755 1.00 91.35 235 A 1 ATOM 1901 O O . ILE A 0 235 . 10.936 11.459 -26.250 1.00 91.35 235 A 1 ATOM 1902 C CG1 . ILE A 0 235 . 11.468 14.223 -22.601 1.00 91.35 235 A 1 ATOM 1903 C CG2 . ILE A 0 235 . 9.876 12.393 -23.303 1.00 91.35 235 A 1 ATOM 1904 C CD1 . ILE A 0 235 . 10.666 14.803 -21.429 1.00 91.35 235 A 1 ATOM 1905 N N . LEU A 0 236 . 9.828 13.308 -26.875 1.00 91.28 236 A 1 ATOM 1906 C CA . LEU A 0 236 . 9.081 12.669 -27.959 1.00 91.28 236 A 1 ATOM 1907 C C . LEU A 0 236 . 10.022 12.121 -29.044 1.00 91.28 236 A 1 ATOM 1908 C CB . LEU A 0 236 . 8.026 13.664 -28.477 1.00 91.28 236 A 1 ATOM 1909 O O . LEU A 0 236 . 9.927 10.942 -29.384 1.00 91.28 236 A 1 ATOM 1910 C CG . LEU A 0 236 . 7.147 13.115 -29.620 1.00 91.28 236 A 1 ATOM 1911 C CD1 . LEU A 0 236 . 5.710 13.621 -29.483 1.00 91.28 236 A 1 ATOM 1912 C CD2 . LEU A 0 236 . 7.661 13.568 -30.989 1.00 91.28 236 A 1 ATOM 1913 N N . VAL A 0 237 . 10.980 12.919 -29.526 1.00 91.72 237 A 1 ATOM 1914 C CA . VAL A 0 237 . 11.981 12.480 -30.517 1.00 91.72 237 A 1 ATOM 1915 C C . VAL A 0 237 . 12.845 11.339 -29.969 1.00 91.72 237 A 1 ATOM 1916 C CB . VAL A 0 237 . 12.844 13.671 -30.984 1.00 91.72 237 A 1 ATOM 1917 O O . VAL A 0 237 . 13.040 10.341 -30.662 1.00 91.72 237 A 1 ATOM 1918 C CG1 . VAL A 0 237 . 14.054 13.247 -31.828 1.00 91.72 237 A 1 ATOM 1919 C CG2 . VAL A 0 237 . 12.006 14.625 -31.847 1.00 91.72 237 A 1 ATOM 1920 N N . LEU A 0 238 . 13.305 11.430 -28.718 1.00 92.55 238 A 1 ATOM 1921 C CA . LEU A 0 238 . 14.079 10.367 -28.073 1.00 92.55 238 A 1 ATOM 1922 C C . LEU A 0 238 . 13.262 9.071 -27.939 1.00 92.55 238 A 1 ATOM 1923 C CB . LEU A 0 238 . 14.595 10.890 -26.720 1.00 92.55 238 A 1 ATOM 1924 O O . LEU A 0 238 . 13.779 7.994 -28.234 1.00 92.55 238 A 1 ATOM 1925 C CG . LEU A 0 238 . 15.488 9.902 -25.947 1.00 92.55 238 A 1 ATOM 1926 C CD1 . LEU A 0 238 . 16.744 9.503 -26.727 1.00 92.55 238 A 1 ATOM 1927 C CD2 . LEU A 0 238 . 15.927 10.536 -24.628 1.00 92.55 238 A 1 ATOM 1928 N N . SER A 0 239 . 11.976 9.161 -27.585 1.00 93.31 239 A 1 ATOM 1929 C CA . SER A 0 239 . 11.081 7.998 -27.511 1.00 93.31 239 A 1 ATOM 1930 C C . SER A 0 239 . 10.889 7.326 -28.877 1.00 93.31 239 A 1 ATOM 1931 C CB . SER A 0 239 . 9.735 8.384 -26.880 1.00 93.31 239 A 1 ATOM 1932 O O . SER A 0 239 . 10.906 6.099 -28.965 1.00 93.31 239 A 1 ATOM 1933 O OG . SER A 0 239 . 8.856 9.016 -27.793 1.00 93.31 239 A 1 ATOM 1934 N N . ILE A 0 240 . 10.790 8.109 -29.958 1.00 90.66 240 A 1 ATOM 1935 C CA . ILE A 0 240 . 10.688 7.598 -31.332 1.00 90.66 240 A 1 ATOM 1936 C C . ILE A 0 240 . 11.993 6.911 -31.745 1.00 90.66 240 A 1 ATOM 1937 C CB . ILE A 0 240 . 10.274 8.732 -32.300 1.00 90.66 240 A 1 ATOM 1938 O O . ILE A 0 240 . 11.941 5.811 -32.287 1.00 90.66 240 A 1 ATOM 1939 C CG1 . ILE A 0 240 . 8.814 9.153 -32.006 1.00 90.66 240 A 1 ATOM 1940 C CG2 . ILE A 0 240 . 10.408 8.306 -33.776 1.00 90.66 240 A 1 ATOM 1941 C CD1 . ILE A 0 240 . 8.394 10.456 -32.697 1.00 90.66 240 A 1 ATOM 1942 N N . LEU A 0 241 . 13.157 7.500 -31.448 1.00 91.85 241 A 1 ATOM 1943 C CA . LEU A 0 241 . 14.462 6.897 -31.749 1.00 91.85 241 A 1 ATOM 1944 C C . LEU A 0 241 . 14.687 5.583 -30.984 1.00 91.85 241 A 1 ATOM 1945 C CB . LEU A 0 241 . 15.578 7.912 -31.444 1.00 91.85 241 A 1 ATOM 1946 O O . LEU A 0 241 . 15.150 4.607 -31.573 1.00 91.85 241 A 1 ATOM 1947 C CG . LEU A 0 241 . 15.643 9.101 -32.421 1.00 91.85 241 A 1 ATOM 1948 C CD1 . LEU A 0 241 . 16.631 10.141 -31.892 1.00 91.85 241 A 1 ATOM 1949 C CD2 . LEU A 0 241 . 16.100 8.678 -33.820 1.00 91.85 241 A 1 ATOM 1950 N N . ILE A 0 242 . 14.307 5.526 -29.704 1.00 91.30 242 A 1 ATOM 1951 C CA . ILE A 0 242 . 14.374 4.306 -28.885 1.00 91.30 242 A 1 ATOM 1952 C C . ILE A 0 242 . 13.425 3.231 -29.439 1.00 91.30 242 A 1 ATOM 1953 C CB . ILE A 0 242 . 14.102 4.659 -27.402 1.00 91.30 242 A 1 ATOM 1954 O O . ILE A 0 242 . 13.849 2.097 -29.671 1.00 91.30 242 A 1 ATOM 1955 C CG1 . ILE A 0 242 . 15.307 5.442 -26.826 1.00 91.30 242 A 1 ATOM 1956 C CG2 . ILE A 0 242 . 13.840 3.400 -26.557 1.00 91.30 242 A 1 ATOM 1957 C CD1 . ILE A 0 242 . 15.040 6.081 -25.456 1.00 91.30 242 A 1 ATOM 1958 N N . ASN A 0 243 . 12.169 3.583 -29.731 1.00 89.76 243 A 1 ATOM 1959 C CA . ASN A 0 243 . 11.193 2.659 -30.318 1.00 89.76 243 A 1 ATOM 1960 C C . ASN A 0 243 . 11.614 2.169 -31.713 1.00 89.76 243 A 1 ATOM 1961 C CB . ASN A 0 243 . 9.817 3.345 -30.358 1.00 89.76 243 A 1 ATOM 1962 O O . ASN A 0 243 . 11.400 1.003 -32.040 1.00 89.76 243 A 1 ATOM 1963 C CG . ASN A 0 243 . 9.156 3.426 -28.991 1.00 89.76 243 A 1 ATOM 1964 N ND2 . ASN A 0 243 . 8.306 4.400 -28.767 1.00 89.76 243 A 1 ATOM 1965 O OD1 . ASN A 0 243 . 9.356 2.598 -28.121 1.00 89.76 243 A 1 ATOM 1966 N N . LEU A 0 244 . 12.255 3.016 -32.522 1.00 90.42 244 A 1 ATOM 1967 C CA . LEU A 0 244 . 12.801 2.647 -33.829 1.00 90.42 244 A 1 ATOM 1968 C C . LEU A 0 244 . 14.024 1.726 -33.692 1.00 90.42 244 A 1 ATOM 1969 C CB . LEU A 0 244 . 13.072 3.941 -34.616 1.00 90.42 244 A 1 ATOM 1970 O O . LEU A 0 244 . 14.127 0.749 -34.432 1.00 90.42 244 A 1 ATOM 1971 C CG . LEU A 0 244 . 13.547 3.707 -36.064 1.00 90.42 244 A 1 ATOM 1972 C CD1 . LEU A 0 244 . 12.817 4.640 -37.032 1.00 90.42 244 A 1 ATOM 1973 C CD2 . LEU A 0 244 . 15.047 3.974 -36.197 1.00 90.42 244 A 1 ATOM 1974 N N . GLY A 0 245 . 14.892 1.955 -32.701 1.00 88.77 245 A 1 ATOM 1975 C CA . GLY A 0 245 . 15.982 1.040 -32.347 1.00 88.77 245 A 1 ATOM 1976 C C . GLY A 0 245 . 15.477 -0.341 -31.912 1.00 88.77 245 A 1 ATOM 1977 O O . GLY A 0 245 . 15.954 -1.360 -32.417 1.00 88.77 245 A 1 ATOM 1978 N N . PHE A 0 246 . 14.454 -0.396 -31.051 1.00 87.92 246 A 1 ATOM 1979 C CA . PHE A 0 246 . 13.786 -1.653 -30.696 1.00 87.92 246 A 1 ATOM 1980 C C . PHE A 0 246 . 13.086 -2.302 -31.897 1.00 87.92 246 A 1 ATOM 1981 C CB . PHE A 0 246 . 12.796 -1.435 -29.542 1.00 87.92 246 A 1 ATOM 1982 O O . PHE A 0 246 . 13.196 -3.513 -32.068 1.00 87.92 246 A 1 ATOM 1983 C CG . PHE A 0 246 . 13.434 -1.301 -28.171 1.00 87.92 246 A 1 ATOM 1984 C CD1 . PHE A 0 246 . 14.216 -2.354 -27.653 1.00 87.92 246 A 1 ATOM 1985 C CD2 . PHE A 0 246 . 13.206 -0.156 -27.386 1.00 87.92 246 A 1 ATOM 1986 C CE1 . PHE A 0 246 . 14.789 -2.249 -26.373 1.00 87.92 246 A 1 ATOM 1987 C CE2 . PHE A 0 246 . 13.769 -0.058 -26.100 1.00 87.92 246 A 1 ATOM 1988 C CZ . PHE A 0 246 . 14.568 -1.098 -25.597 1.00 87.92 246 A 1 ATOM 1989 N N . CYS A 0 247 . 12.429 -1.527 -32.764 1.00 89.32 247 A 1 ATOM 1990 C CA . CYS A 0 247 . 11.801 -2.036 -33.985 1.00 89.32 247 A 1 ATOM 1991 C C . CYS A 0 247 . 12.834 -2.694 -34.915 1.00 89.32 247 A 1 ATOM 1992 C CB . CYS A 0 247 . 11.048 -0.888 -34.669 1.00 89.32 247 A 1 ATOM 1993 O O . CYS A 0 247 . 12.655 -3.847 -35.307 1.00 89.32 247 A 1 ATOM 1994 S SG . CYS A 0 247 . 10.079 -1.539 -36.060 1.00 89.32 247 A 1 ATOM 1995 N N . ILE A 0 248 . 13.961 -2.023 -35.183 1.00 88.87 248 A 1 ATOM 1996 C CA . ILE A 0 248 . 15.076 -2.582 -35.963 1.00 88.87 248 A 1 ATOM 1997 C C . ILE A 0 248 . 15.623 -3.848 -35.293 1.00 88.87 248 A 1 ATOM 1998 C CB . ILE A 0 248 . 16.170 -1.511 -36.190 1.00 88.87 248 A 1 ATOM 1999 O O . ILE A 0 248 . 15.810 -4.855 -35.975 1.00 88.87 248 A 1 ATOM 2000 C CG1 . ILE A 0 248 . 15.642 -0.424 -37.157 1.00 88.87 248 A 1 ATOM 2001 C CG2 . ILE A 0 248 . 17.462 -2.133 -36.758 1.00 88.87 248 A 1 ATOM 2002 C CD1 . ILE A 0 248 . 16.526 0.827 -37.228 1.00 88.87 248 A 1 ATOM 2003 N N . ARG A 0 249 . 15.815 -3.859 -33.965 1.00 87.41 249 A 1 ATOM 2004 C CA . ARG A 0 249 . 16.280 -5.061 -33.249 1.00 87.41 249 A 1 ATOM 2005 C C . ARG A 0 249 . 15.286 -6.223 -33.366 1.00 87.41 249 A 1 ATOM 2006 C CB . ARG A 0 249 . 16.619 -4.719 -31.787 1.00 87.41 249 A 1 ATOM 2007 O O . ARG A 0 249 . 15.712 -7.348 -33.599 1.00 87.41 249 A 1 ATOM 2008 C CG . ARG A 0 249 . 17.491 -5.823 -31.165 1.00 87.41 249 A 1 ATOM 2009 C CD . ARG A 0 249 . 17.940 -5.488 -29.736 1.00 87.41 249 A 1 ATOM 2010 N NE . ARG A 0 249 . 19.002 -6.416 -29.294 1.00 87.41 249 A 1 ATOM 2011 N NH1 . ARG A 0 249 . 19.261 -5.670 -27.135 1.00 87.41 249 A 1 ATOM 2012 N NH2 . ARG A 0 249 . 20.617 -7.260 -27.939 1.00 87.41 249 A 1 ATOM 2013 C CZ . ARG A 0 249 . 19.615 -6.446 -28.124 1.00 87.41 249 A 1 ATOM 2014 N N . CYS A 0 250 . 13.982 -5.965 -33.281 1.00 85.10 250 A 1 ATOM 2015 C CA . CYS A 0 250 . 12.931 -6.969 -33.474 1.00 85.10 250 A 1 ATOM 2016 C C . CYS A 0 250 . 12.858 -7.488 -34.923 1.00 85.10 250 A 1 ATOM 2017 C CB . CYS A 0 250 . 11.591 -6.365 -33.030 1.00 85.10 250 A 1 ATOM 2018 O O . CYS A 0 250 . 12.657 -8.684 -35.129 1.00 85.10 250 A 1 ATOM 2019 S SG . CYS A 0 250 . 11.556 -6.235 -31.217 1.00 85.10 250 A 1 ATOM 2020 N N . LEU A 0 251 . 13.058 -6.625 -35.925 1.00 87.20 251 A 1 ATOM 2021 C CA . LEU A 0 251 . 13.113 -7.007 -37.344 1.00 87.20 251 A 1 ATOM 2022 C C . LEU A 0 251 . 14.369 -7.824 -37.677 1.00 87.20 251 A 1 ATOM 2023 C CB . LEU A 0 251 . 13.041 -5.741 -38.218 1.00 87.20 251 A 1 ATOM 2024 O O . LEU A 0 251 . 14.274 -8.810 -38.409 1.00 87.20 251 A 1 ATOM 2025 C CG . LEU A 0 251 . 11.668 -5.042 -38.242 1.00 87.20 251 A 1 ATOM 2026 C CD1 . LEU A 0 251 . 11.797 -3.700 -38.962 1.00 87.20 251 A 1 ATOM 2027 C CD2 . LEU A 0 251 . 10.608 -5.876 -38.967 1.00 87.20 251 A 1 ATOM 2028 N N . LEU A 0 252 . 15.521 -7.475 -37.095 1.00 84.82 252 A 1 ATOM 2029 C CA . LEU A 0 252 . 16.745 -8.278 -37.170 1.00 84.82 252 A 1 ATOM 2030 C C . LEU A 0 252 . 16.580 -9.622 -36.447 1.00 84.82 252 A 1 ATOM 2031 C CB . LEU A 0 252 . 17.927 -7.486 -36.578 1.00 84.82 252 A 1 ATOM 2032 O O . LEU A 0 252 . 17.048 -10.638 -36.950 1.00 84.82 252 A 1 ATOM 2033 C CG . LEU A 0 252 . 18.428 -6.315 -37.444 1.00 84.82 252 A 1 ATOM 2034 C CD1 . LEU A 0 252 . 19.452 -5.505 -36.647 1.00 84.82 252 A 1 ATOM 2035 C CD2 . LEU A 0 252 . 19.102 -6.795 -38.731 1.00 84.82 252 A 1 ATOM 2036 N N . PHE A 0 253 . 15.887 -9.655 -35.304 1.00 83.15 253 A 1 ATOM 2037 C CA . PHE A 0 253 . 15.659 -10.884 -34.539 1.00 83.15 253 A 1 ATOM 2038 C C . PHE A 0 253 . 14.688 -11.840 -35.247 1.00 83.15 253 A 1 ATOM 2039 C CB . PHE A 0 253 . 15.204 -10.530 -33.118 1.00 83.15 253 A 1 ATOM 2040 O O . PHE A 0 253 . 14.953 -13.039 -35.281 1.00 83.15 253 A 1 ATOM 2041 C CG . PHE A 0 253 . 15.244 -11.697 -32.150 1.00 83.15 253 A 1 ATOM 2042 C CD1 . PHE A 0 253 . 14.056 -12.326 -31.734 1.00 83.15 253 A 1 ATOM 2043 C CD2 . PHE A 0 253 . 16.482 -12.148 -31.653 1.00 83.15 253 A 1 ATOM 2044 C CE1 . PHE A 0 253 . 14.108 -13.392 -30.818 1.00 83.15 253 A 1 ATOM 2045 C CE2 . PHE A 0 253 . 16.535 -13.228 -30.754 1.00 83.15 253 A 1 ATOM 2046 C CZ . PHE A 0 253 . 15.347 -13.850 -30.336 1.00 83.15 253 A 1 ATOM 2047 N N . ARG A 0 254 . 13.631 -11.323 -35.897 1.00 84.39 254 A 1 ATOM 2048 C CA . ARG A 0 254 . 12.818 -12.110 -36.845 1.00 84.39 254 A 1 ATOM 2049 C C . ARG A 0 254 . 13.663 -12.623 -38.004 1.00 84.39 254 A 1 ATOM 2050 C CB . ARG A 0 254 . 11.619 -11.318 -37.380 1.00 84.39 254 A 1 ATOM 2051 O O . ARG A 0 254 . 13.786 -13.828 -38.146 1.00 84.39 254 A 1 ATOM 2052 C CG . ARG A 0 254 . 10.423 -11.398 -36.428 1.00 84.39 254 A 1 ATOM 2053 C CD . ARG A 0 254 . 9.204 -10.759 -37.098 1.00 84.39 254 A 1 ATOM 2054 N NE . ARG A 0 254 . 7.981 -10.957 -36.299 1.00 84.39 254 A 1 ATOM 2055 N NH1 . ARG A 0 254 . 6.663 -9.435 -37.397 1.00 84.39 254 A 1 ATOM 2056 N NH2 . ARG A 0 254 . 5.799 -10.642 -35.732 1.00 84.39 254 A 1 ATOM 2057 C CZ . ARG A 0 254 . 6.826 -10.345 -36.478 1.00 84.39 254 A 1 ATOM 2058 N N . SER A 0 255 . 14.357 -11.733 -38.719 1.00 81.59 255 A 1 ATOM 2059 C CA . SER A 0 255 . 15.247 -12.116 -39.830 1.00 81.59 255 A 1 ATOM 2060 C C . SER A 0 255 . 16.265 -13.197 -39.439 1.00 81.59 255 A 1 ATOM 2061 C CB . SER A 0 255 . 16.036 -10.906 -40.342 1.00 81.59 255 A 1 ATOM 2062 O O . SER A 0 255 . 16.614 -14.034 -40.265 1.00 81.59 255 A 1 ATOM 2063 O OG . SER A 0 255 . 15.184 -9.851 -40.752 1.00 81.59 255 A 1 ATOM 2064 N N . TYR A 0 256 . 16.751 -13.191 -38.192 1.00 80.02 256 A 1 ATOM 2065 C CA . TYR A 0 256 . 17.644 -14.218 -37.653 1.00 80.02 256 A 1 ATOM 2066 C C . TYR A 0 256 . 16.936 -15.556 -37.391 1.00 80.02 256 A 1 ATOM 2067 C CB . TYR A 0 256 . 18.316 -13.686 -36.380 1.00 80.02 256 A 1 ATOM 2068 O O . TYR A 0 256 . 17.494 -16.594 -37.735 1.00 80.02 256 A 1 ATOM 2069 C CG . TYR A 0 256 . 19.175 -14.712 -35.667 1.00 80.02 256 A 1 ATOM 2070 C CD1 . TYR A 0 256 . 18.696 -15.344 -34.501 1.00 80.02 256 A 1 ATOM 2071 C CD2 . TYR A 0 256 . 20.421 -15.083 -36.207 1.00 80.02 256 A 1 ATOM 2072 C CE1 . TYR A 0 256 . 19.462 -16.348 -33.876 1.00 80.02 256 A 1 ATOM 2073 C CE2 . TYR A 0 256 . 21.184 -16.091 -35.589 1.00 80.02 256 A 1 ATOM 2074 O OH . TYR A 0 256 . 21.459 -17.691 -33.832 1.00 80.02 256 A 1 ATOM 2075 C CZ . TYR A 0 256 . 20.709 -16.723 -34.422 1.00 80.02 256 A 1 ATOM 2076 N N . ILE A 0 257 . 15.725 -15.543 -36.819 1.00 78.59 257 A 1 ATOM 2077 C CA . ILE A 0 257 . 14.887 -16.741 -36.623 1.00 78.59 257 A 1 ATOM 2078 C C . ILE A 0 257 . 14.477 -17.357 -37.967 1.00 78.59 257 A 1 ATOM 2079 C CB . ILE A 0 257 . 13.650 -16.384 -35.759 1.00 78.59 257 A 1 ATOM 2080 O O . ILE A 0 257 . 14.528 -18.573 -38.132 1.00 78.59 257 A 1 ATOM 2081 C CG1 . ILE A 0 257 . 14.086 -16.181 -34.291 1.00 78.59 257 A 1 ATOM 2082 C CG2 . ILE A 0 257 . 12.552 -17.463 -35.844 1.00 78.59 257 A 1 ATOM 2083 C CD1 . ILE A 0 257 . 13.006 -15.558 -33.398 1.00 78.59 257 A 1 ATOM 2084 N N . ASP A 0 258 . 14.082 -16.527 -38.927 1.00 79.38 258 A 1 ATOM 2085 C CA . ASP A 0 258 . 13.644 -16.976 -40.247 1.00 79.38 258 A 1 ATOM 2086 C C . ASP A 0 258 . 14.844 -17.578 -41.008 1.00 79.38 258 A 1 ATOM 2087 C CB . ASP A 0 258 . 12.962 -15.799 -40.978 1.00 79.38 258 A 1 ATOM 2088 O O . ASP A 0 258 . 14.796 -18.722 -41.459 1.00 79.38 258 A 1 ATOM 2089 C CG . ASP A 0 258 . 11.777 -15.176 -40.206 1.00 79.38 258 A 1 ATOM 2090 O OD1 . ASP A 0 258 . 11.081 -15.909 -39.463 1.00 79.38 258 A 1 ATOM 2091 O OD2 . ASP A 0 258 . 11.580 -13.941 -40.329 1.00 79.38 258 A 1 ATOM 2092 N N . ALA A 0 259 . 15.993 -16.886 -41.017 1.00 75.77 259 A 1 ATOM 2093 C CA . ALA A 0 259 . 17.226 -17.399 -41.618 1.00 75.77 259 A 1 ATOM 2094 C C . ALA A 0 259 . 17.800 -18.644 -40.911 1.00 75.77 259 A 1 ATOM 2095 C CB . ALA A 0 259 . 18.267 -16.271 -41.655 1.00 75.77 259 A 1 ATOM 2096 O O . ALA A 0 259 . 18.492 -19.430 -41.563 1.00 75.77 259 A 1 ATOM 2097 N N . SER A 0 260 . 17.554 -18.841 -39.608 1.00 72.07 260 A 1 ATOM 2098 C CA . SER A 0 260 . 17.998 -20.045 -38.890 1.00 72.07 260 A 1 ATOM 2099 C C . SER A 0 260 . 17.103 -21.255 -39.155 1.00 72.07 260 A 1 ATOM 2100 C CB . SER A 0 260 . 18.179 -19.787 -37.390 1.00 72.07 260 A 1 ATOM 2101 O O . SER A 0 260 . 17.619 -22.370 -39.218 1.00 72.07 260 A 1 ATOM 2102 O OG . SER A 0 260 . 16.950 -19.614 -36.720 1.00 72.07 260 A 1 ATOM 2103 N N . GLN A 0 261 . 15.806 -21.051 -39.412 1.00 71.42 261 A 1 ATOM 2104 C CA . GLN A 0 261 . 14.907 -22.103 -39.901 1.00 71.42 261 A 1 ATOM 2105 C C . GLN A 0 261 . 15.203 -22.491 -41.358 1.00 71.42 261 A 1 ATOM 2106 C CB . GLN A 0 261 . 13.448 -21.654 -39.741 1.00 71.42 261 A 1 ATOM 2107 O O . GLN A 0 261 . 15.180 -23.674 -41.689 1.00 71.42 261 A 1 ATOM 2108 C CG . GLN A 0 261 . 13.008 -21.688 -38.273 1.00 71.42 261 A 1 ATOM 2109 C CD . GLN A 0 261 . 11.576 -21.201 -38.115 1.00 71.42 261 A 1 ATOM 2110 N NE2 . GLN A 0 261 . 11.374 -20.035 -37.548 1.00 71.42 261 A 1 ATOM 2111 O OE1 . GLN A 0 261 . 10.615 -21.850 -38.492 1.00 71.42 261 A 1 ATOM 2112 N N . GLU A 0 262 . 15.543 -21.525 -42.215 1.00 69.93 262 A 1 ATOM 2113 C CA . GLU A 0 262 . 15.917 -21.773 -43.619 1.00 69.93 262 A 1 ATOM 2114 C C . GLU A 0 262 . 17.361 -22.293 -43.801 1.00 69.93 262 A 1 ATOM 2115 C CB . GLU A 0 262 . 15.677 -20.502 -44.453 1.00 69.93 262 A 1 ATOM 2116 O O . GLU A 0 262 . 17.787 -22.564 -44.924 1.00 69.93 262 A 1 ATOM 2117 C CG . GLU A 0 262 . 14.180 -20.170 -44.591 1.00 69.93 262 A 1 ATOM 2118 C CD . GLU A 0 262 . 13.897 -18.966 -45.508 1.00 69.93 262 A 1 ATOM 2119 O OE1 . GLU A 0 262 . 12.700 -18.739 -45.796 1.00 69.93 262 A 1 ATOM 2120 O OE2 . GLU A 0 262 . 14.861 -18.291 -45.942 1.00 69.93 262 A 1 ATOM 2121 N N . GLY A 0 263 . 18.142 -22.430 -42.720 1.00 63.29 263 A 1 ATOM 2122 C CA . GLY A 0 263 . 19.535 -22.895 -42.776 1.00 63.29 263 A 1 ATOM 2123 C C . GLY A 0 263 . 20.488 -21.944 -43.516 1.00 63.29 263 A 1 ATOM 2124 O O . GLY A 0 263 . 21.558 -22.356 -43.970 1.00 63.29 263 A 1 ATOM 2125 N N . LEU A 0 264 . 20.114 -20.670 -43.668 1.00 59.89 264 A 1 ATOM 2126 C CA . LEU A 0 264 . 20.844 -19.703 -44.480 1.00 59.89 264 A 1 ATOM 2127 C C . LEU A 0 264 . 22.173 -19.287 -43.833 1.00 59.89 264 A 1 ATOM 2128 C CB . LEU A 0 264 . 19.947 -18.485 -44.779 1.00 59.89 264 A 1 ATOM 2129 O O . LEU A 0 264 . 22.243 -18.861 -42.678 1.00 59.89 264 A 1 ATOM 2130 C CG . LEU A 0 264 . 19.024 -18.673 -45.998 1.00 59.89 264 A 1 ATOM 2131 C CD1 . LEU A 0 264 . 17.990 -17.552 -46.022 1.00 59.89 264 A 1 ATOM 2132 C CD2 . LEU A 0 264 . 19.814 -18.588 -47.311 1.00 59.89 264 A 1 ATOM 2133 N N . SER A 0 265 . 23.233 -19.265 -44.645 1.00 60.63 265 A 1 ATOM 2134 C CA . SER A 0 265 . 24.595 -18.854 -44.259 1.00 60.63 265 A 1 ATOM 2135 C C . SER A 0 265 . 24.725 -17.402 -43.766 1.00 60.63 265 A 1 ATOM 2136 C CB . SER A 0 265 . 25.535 -19.082 -45.447 1.00 60.63 265 A 1 ATOM 2137 O O . SER A 0 265 . 25.769 -17.006 -43.254 1.00 60.63 265 A 1 ATOM 2138 O OG . SER A 0 265 . 25.063 -18.393 -46.595 1.00 60.63 265 A 1 ATOM 2139 N N . LYS A 0 266 . 23.662 -16.593 -43.881 1.00 63.98 266 A 1 ATOM 2140 C CA . LYS A 0 266 . 23.594 -15.210 -43.376 1.00 63.98 266 A 1 ATOM 2141 C C . LYS A 0 266 . 23.333 -15.119 -41.864 1.00 63.98 266 A 1 ATOM 2142 C CB . LYS A 0 266 . 22.542 -14.423 -44.174 1.00 63.98 266 A 1 ATOM 2143 O O . LYS A 0 266 . 23.538 -14.049 -41.288 1.00 63.98 266 A 1 ATOM 2144 C CG . LYS A 0 266 . 22.934 -14.284 -45.656 1.00 63.98 266 A 1 ATOM 2145 C CD . LYS A 0 266 . 21.874 -13.495 -46.434 1.00 63.98 266 A 1 ATOM 2146 C CE . LYS A 0 266 . 22.271 -13.394 -47.913 1.00 63.98 266 A 1 ATOM 2147 N NZ . LYS A 0 266 . 21.207 -12.741 -48.717 1.00 63.98 266 A 1 ATOM 2148 N N . THR A 0 267 . 22.934 -16.217 -41.218 1.00 66.01 267 A 1 ATOM 2149 C CA . THR A 0 267 . 22.707 -16.313 -39.760 1.00 66.01 267 A 1 ATOM 2150 C C . THR A 0 267 . 23.871 -15.769 -38.930 1.00 66.01 267 A 1 ATOM 2151 C CB . THR A 0 267 . 22.462 -17.770 -39.334 1.00 66.01 267 A 1 ATOM 2152 O O . THR A 0 267 . 23.638 -15.010 -37.992 1.00 66.01 267 A 1 ATOM 2153 C CG2 . THR A 0 267 . 21.042 -18.225 -39.640 1.00 66.01 267 A 1 ATOM 2154 O OG1 . THR A 0 267 . 23.349 -18.630 -40.013 1.00 66.01 267 A 1 ATOM 2155 N N . SER A 0 268 . 25.123 -16.063 -39.299 1.00 65.85 268 A 1 ATOM 2156 C CA . SER A 0 268 . 26.315 -15.584 -38.578 1.00 65.85 268 A 1 ATOM 2157 C C . SER A 0 268 . 26.464 -14.056 -38.593 1.00 65.85 268 A 1 ATOM 2158 C CB . SER A 0 268 . 27.581 -16.206 -39.179 1.00 65.85 268 A 1 ATOM 2159 O O . SER A 0 268 . 26.885 -13.469 -37.597 1.00 65.85 268 A 1 ATOM 2160 O OG . SER A 0 268 . 27.418 -17.595 -39.390 1.00 65.85 268 A 1 ATOM 2161 N N . CYS A 0 269 . 26.087 -13.402 -39.697 1.00 72.57 269 A 1 ATOM 2162 C CA . CYS A 0 269 . 26.118 -11.943 -39.825 1.00 72.57 269 A 1 ATOM 2163 C C . CYS A 0 269 . 24.998 -11.298 -38.993 1.00 72.57 269 A 1 ATOM 2164 C CB . CYS A 0 269 . 26.030 -11.593 -41.318 1.00 72.57 269 A 1 ATOM 2165 O O . CYS A 0 269 . 25.251 -10.398 -38.194 1.00 72.57 269 A 1 ATOM 2166 S SG . CYS A 0 269 . 26.178 -9.799 -41.543 1.00 72.57 269 A 1 ATOM 2167 N N . LEU A 0 270 . 23.774 -11.829 -39.090 1.00 69.07 270 A 1 ATOM 2168 C CA . LEU A 0 270 . 22.635 -11.365 -38.291 1.00 69.07 270 A 1 ATOM 2169 C C . LEU A 0 270 . 22.876 -11.546 -36.781 1.00 69.07 270 A 1 ATOM 2170 C CB . LEU A 0 270 . 21.368 -12.098 -38.762 1.00 69.07 270 A 1 ATOM 2171 O O . LEU A 0 270 . 22.558 -10.650 -36.001 1.00 69.07 270 A 1 ATOM 2172 C CG . LEU A 0 270 . 20.892 -11.690 -40.169 1.00 69.07 270 A 1 ATOM 2173 C CD1 . LEU A 0 270 . 19.804 -12.651 -40.642 1.00 69.07 270 A 1 ATOM 2174 C CD2 . LEU A 0 270 . 20.315 -10.271 -40.190 1.00 69.07 270 A 1 ATOM 2175 N N . ALA A 0 271 . 23.513 -12.646 -36.365 1.00 69.45 271 A 1 ATOM 2176 C CA . ALA A 0 271 . 23.901 -12.868 -34.972 1.00 69.45 271 A 1 ATOM 2177 C C . ALA A 0 271 . 24.914 -11.832 -34.455 1.00 69.45 271 A 1 ATOM 2178 C CB . ALA A 0 271 . 24.460 -14.288 -34.831 1.00 69.45 271 A 1 ATOM 2179 O O . ALA A 0 271 . 24.839 -11.432 -33.290 1.00 69.45 271 A 1 ATOM 2180 N N . ALA A 0 272 . 25.833 -11.370 -35.312 1.00 70.18 272 A 1 ATOM 2181 C CA . ALA A 0 272 . 26.753 -10.285 -34.983 1.00 70.18 272 A 1 ATOM 2182 C C . ALA A 0 272 . 26.014 -8.939 -34.857 1.00 70.18 272 A 1 ATOM 2183 C CB . ALA A 0 272 . 27.881 -10.249 -36.023 1.00 70.18 272 A 1 ATOM 2184 O O . ALA A 0 272 . 26.196 -8.242 -33.862 1.00 70.18 272 A 1 ATOM 2185 N N . CYS A 0 273 . 25.110 -8.611 -35.790 1.00 74.66 273 A 1 ATOM 2186 C CA . CYS A 0 273 . 24.283 -7.395 -35.728 1.00 74.66 273 A 1 ATOM 2187 C C . CYS A 0 273 . 23.342 -7.336 -34.508 1.00 74.66 273 A 1 ATOM 2188 C CB . CYS A 0 273 . 23.455 -7.287 -37.017 1.00 74.66 273 A 1 ATOM 2189 O O . CYS A 0 273 . 22.946 -6.251 -34.092 1.00 74.66 273 A 1 ATOM 2190 S SG . CYS A 0 273 . 24.527 -7.061 -38.464 1.00 74.66 273 A 1 ATOM 2191 N N . LEU A 0 274 . 22.973 -8.485 -33.934 1.00 70.31 274 A 1 ATOM 2192 C CA . LEU A 0 274 . 22.128 -8.583 -32.736 1.00 70.31 274 A 1 ATOM 2193 C C . LEU A 0 274 . 22.904 -8.519 -31.407 1.00 70.31 274 A 1 ATOM 2194 C CB . LEU A 0 274 . 21.302 -9.878 -32.844 1.00 70.31 274 A 1 ATOM 2195 O O . LEU A 0 274 . 22.271 -8.474 -30.343 1.00 70.31 274 A 1 ATOM 2196 C CG . LEU A 0 274 . 20.150 -9.774 -33.858 1.00 70.31 274 A 1 ATOM 2197 C CD1 . LEU A 0 274 . 19.616 -11.169 -34.172 1.00 70.31 274 A 1 ATOM 2198 C CD2 . LEU A 0 274 . 19.003 -8.924 -33.299 1.00 70.31 274 A 1 ATOM 2199 N N . CYS A 0 275 . 24.242 -8.525 -31.469 1.00 76.50 275 A 1 ATOM 2200 C CA . CYS A 0 275 . 25.154 -8.702 -30.334 1.00 76.50 275 A 1 ATOM 2201 C C . CYS A 0 275 . 24.827 -9.949 -29.490 1.00 76.50 275 A 1 ATOM 2202 C CB . CYS A 0 275 . 25.266 -7.405 -29.517 1.00 76.50 275 A 1 ATOM 2203 O O . CYS A 0 275 . 24.885 -9.913 -28.262 1.00 76.50 275 A 1 ATOM 2204 S SG . CYS A 0 275 . 25.908 -6.063 -30.560 1.00 76.50 275 A 1 ATOM 2205 N N . LEU A 0 276 . 24.454 -11.056 -30.145 1.00 68.76 276 A 1 ATOM 2206 C CA . LEU A 0 276 . 24.241 -12.336 -29.465 1.00 68.76 276 A 1 ATOM 2207 C C . LEU A 0 276 . 25.587 -12.873 -28.932 1.00 68.76 276 A 1 ATOM 2208 C CB . LEU A 0 276 . 23.570 -13.330 -30.434 1.00 68.76 276 A 1 ATOM 2209 O O . LEU A 0 276 . 26.558 -12.895 -29.697 1.00 68.76 276 A 1 ATOM 2210 C CG . LEU A 0 276 . 22.045 -13.138 -30.554 1.00 68.76 276 A 1 ATOM 2211 C CD1 . LEU A 0 276 . 21.501 -13.914 -31.752 1.00 68.76 276 A 1 ATOM 2212 C CD2 . LEU A 0 276 . 21.320 -13.629 -29.295 1.00 68.76 276 A 1 ATOM 2213 N N . PRO A 0 277 . 25.674 -13.328 -27.666 1.00 67.91 277 A 1 ATOM 2214 C CA . PRO A 0 277 . 26.890 -13.940 -27.132 1.00 67.91 277 A 1 ATOM 2215 C C . PRO A 0 277 . 27.178 -15.281 -27.823 1.00 67.91 277 A 1 ATOM 2216 C CB . PRO A 0 277 . 26.645 -14.094 -25.627 1.00 67.91 277 A 1 ATOM 2217 O O . PRO A 0 277 . 26.257 -15.980 -28.251 1.00 67.91 277 A 1 ATOM 2218 C CG . PRO A 0 277 . 25.127 -14.240 -25.534 1.00 67.91 277 A 1 ATOM 2219 C CD . PRO A 0 277 . 24.621 -13.339 -26.660 1.00 67.91 277 A 1 ATOM 2220 N N . ASP A 0 278 . 28.455 -15.659 -27.929 1.00 60.80 278 A 1 ATOM 2221 C CA . ASP A 0 278 . 28.884 -16.847 -28.687 1.00 60.80 278 A 1 ATOM 2222 C C . ASP A 0 278 . 28.307 -18.172 -28.157 1.00 60.80 278 A 1 ATOM 2223 C CB . ASP A 0 278 . 30.416 -16.879 -28.764 1.00 60.80 278 A 1 ATOM 2224 O O . ASP A 0 278 . 28.049 -19.083 -28.947 1.00 60.80 278 A 1 ATOM 2225 C CG . ASP A 0 278 . 30.920 -15.714 -29.615 1.00 60.80 278 A 1 ATOM 2226 O OD1 . ASP A 0 278 . 30.611 -15.708 -30.830 1.00 60.80 278 A 1 ATOM 2227 O OD2 . ASP A 0 278 . 31.488 -14.759 -29.056 1.00 60.80 278 A 1 ATOM 2228 N N . GLU A 0 279 . 27.990 -18.237 -26.860 1.00 60.44 279 A 1 ATOM 2229 C CA . GLU A 0 279 . 27.192 -19.300 -26.229 1.00 60.44 279 A 1 ATOM 2230 C C . GLU A 0 279 . 25.882 -19.569 -26.996 1.00 60.44 279 A 1 ATOM 2231 C CB . GLU A 0 279 . 26.844 -18.864 -24.789 1.00 60.44 279 A 1 ATOM 2232 O O . GLU A 0 279 . 25.577 -20.698 -27.388 1.00 60.44 279 A 1 ATOM 2233 C CG . GLU A 0 279 . 28.059 -18.698 -23.862 1.00 60.44 279 A 1 ATOM 2234 C CD . GLU A 0 279 . 28.858 -20.002 -23.740 1.00 60.44 279 A 1 ATOM 2235 O OE1 . GLU A 0 279 . 30.078 -19.961 -24.012 1.00 60.44 279 A 1 ATOM 2236 O OE2 . GLU A 0 279 . 28.223 -21.042 -23.462 1.00 60.44 279 A 1 ATOM 2237 N N . MET A 0 280 . 25.121 -18.510 -27.299 1.00 55.63 280 A 1 ATOM 2238 C CA . MET A 0 280 . 23.828 -18.617 -27.983 1.00 55.63 280 A 1 ATOM 2239 C C . MET A 0 280 . 23.978 -18.938 -29.475 1.00 55.63 280 A 1 ATOM 2240 C CB . MET A 0 280 . 23.012 -17.332 -27.778 1.00 55.63 280 A 1 ATOM 2241 O O . MET A 0 280 . 23.090 -19.568 -30.051 1.00 55.63 280 A 1 ATOM 2242 C CG . MET A 0 280 . 22.601 -17.153 -26.313 1.00 55.63 280 A 1 ATOM 2243 S SD . MET A 0 280 . 21.633 -15.653 -26.004 1.00 55.63 280 A 1 ATOM 2244 C CE . MET A 0 280 . 21.501 -15.752 -24.199 1.00 55.63 280 A 1 ATOM 2245 N N . LYS A 0 281 . 25.111 -18.586 -30.102 1.00 55.43 281 A 1 ATOM 2246 C CA . LYS A 0 281 . 25.378 -18.894 -31.522 1.00 55.43 281 A 1 ATOM 2247 C C . LYS A 0 281 . 25.512 -20.399 -31.787 1.00 55.43 281 A 1 ATOM 2248 C CB . LYS A 0 281 . 26.623 -18.143 -32.026 1.00 55.43 281 A 1 ATOM 2249 O O . LYS A 0 281 . 25.291 -20.829 -32.915 1.00 55.43 281 A 1 ATOM 2250 C CG . LYS A 0 281 . 26.467 -16.617 -31.936 1.00 55.43 281 A 1 ATOM 2251 C CD . LYS A 0 281 . 27.714 -15.894 -32.463 1.00 55.43 281 A 1 ATOM 2252 C CE . LYS A 0 281 . 27.712 -14.456 -31.932 1.00 55.43 281 A 1 ATOM 2253 N NZ . LYS A 0 281 . 29.057 -13.835 -31.953 1.00 55.43 281 A 1 ATOM 2254 N N . LYS A 0 282 . 25.826 -21.208 -30.766 1.00 52.95 282 A 1 ATOM 2255 C CA . LYS A 0 282 . 25.859 -22.683 -30.855 1.00 52.95 282 A 1 ATOM 2256 C C . LYS A 0 282 . 24.535 -23.357 -30.468 1.00 52.95 282 A 1 ATOM 2257 C CB . LYS A 0 282 . 27.032 -23.215 -30.019 1.00 52.95 282 A 1 ATOM 2258 O O . LYS A 0 282 . 24.298 -24.491 -30.874 1.00 52.95 282 A 1 ATOM 2259 C CG . LYS A 0 282 . 28.382 -22.876 -30.671 1.00 52.95 282 A 1 ATOM 2260 C CD . LYS A 0 282 . 29.540 -23.297 -29.761 1.00 52.95 282 A 1 ATOM 2261 C CE . LYS A 0 282 . 30.883 -22.948 -30.412 1.00 52.95 282 A 1 ATOM 2262 N NZ . LYS A 0 282 . 31.995 -23.103 -29.441 1.00 52.95 282 A 1 ATOM 2263 N N . GLY A 0 283 . 23.645 -22.667 -29.750 1.00 48.02 283 A 1 ATOM 2264 C CA . GLY A 0 283 . 22.359 -23.220 -29.297 1.00 48.02 283 A 1 ATOM 2265 C C . GLY A 0 283 . 21.349 -23.528 -30.414 1.00 48.02 283 A 1 ATOM 2266 O O . GLY A 0 283 . 20.437 -24.329 -30.212 1.00 48.02 283 A 1 ATOM 2267 N N . SER A 0 284 . 21.528 -22.953 -31.611 1.00 46.52 284 A 1 ATOM 2268 C CA . SER A 0 284 . 20.584 -23.060 -32.740 1.00 46.52 284 A 1 ATOM 2269 C C . SER A 0 284 . 20.388 -24.477 -33.309 1.00 46.52 284 A 1 ATOM 2270 C CB . SER A 0 284 . 21.017 -22.113 -33.867 1.00 46.52 284 A 1 ATOM 2271 O O . SER A 0 284 . 19.532 -24.658 -34.170 1.00 46.52 284 A 1 ATOM 2272 O OG . SER A 0 284 . 19.948 -21.906 -34.767 1.00 46.52 284 A 1 ATOM 2273 N N . LEU A 0 285 . 21.155 -25.473 -32.851 1.00 45.79 285 A 1 ATOM 2274 C CA . LEU A 0 285 . 21.037 -26.882 -33.255 1.00 45.79 285 A 1 ATOM 2275 C C . LEU A 0 285 . 20.277 -27.767 -32.247 1.00 45.79 285 A 1 ATOM 2276 C CB . LEU A 0 285 . 22.453 -27.425 -33.559 1.00 45.79 285 A 1 ATOM 2277 O O . LEU A 0 285 . 20.047 -28.939 -32.534 1.00 45.79 285 A 1 ATOM 2278 C CG . LEU A 0 285 . 22.712 -27.574 -35.069 1.00 45.79 285 A 1 ATOM 2279 C CD1 . LEU A 0 285 . 24.209 -27.719 -35.341 1.00 45.79 285 A 1 ATOM 2280 C CD2 . LEU A 0 285 . 22.005 -28.806 -35.639 1.00 45.79 285 A 1 ATOM 2281 N N . ILE A 0 286 . 19.906 -27.239 -31.071 1.00 44.57 286 A 1 ATOM 2282 C CA . ILE A 0 286 . 19.338 -28.030 -29.956 1.00 44.57 286 A 1 ATOM 2283 C C . ILE A 0 286 . 17.909 -27.583 -29.582 1.00 44.57 286 A 1 ATOM 2284 C CB . ILE A 0 286 . 20.349 -28.080 -28.771 1.00 44.57 286 A 1 ATOM 2285 O O . ILE A 0 286 . 17.232 -28.257 -28.809 1.00 44.57 286 A 1 ATOM 2286 C CG1 . ILE A 0 286 . 21.699 -28.668 -29.266 1.00 44.57 286 A 1 ATOM 2287 C CG2 . ILE A 0 286 . 19.833 -28.908 -27.575 1.00 44.57 286 A 1 ATOM 2288 C CD1 . ILE A 0 286 . 22.806 -28.792 -28.210 1.00 44.57 286 A 1 ATOM 2289 N N . MET A 0 287 . 17.381 -26.506 -30.180 1.00 42.57 287 A 1 ATOM 2290 C CA . MET A 0 287 . 15.970 -26.128 -30.018 1.00 42.57 287 A 1 ATOM 2291 C C . MET A 0 287 . 15.060 -27.052 -30.847 1.00 42.57 287 A 1 ATOM 2292 C CB . MET A 0 287 . 15.768 -24.629 -30.287 1.00 42.57 287 A 1 ATOM 2293 O O . MET A 0 287 . 14.609 -26.715 -31.941 1.00 42.57 287 A 1 ATOM 2294 C CG . MET A 0 287 . 14.390 -24.181 -29.782 1.00 42.57 287 A 1 ATOM 2295 S SD . MET A 0 287 . 14.186 -22.385 -29.645 1.00 42.57 287 A 1 ATOM 2296 C CE . MET A 0 287 . 12.537 -22.335 -28.897 1.00 42.57 287 A 1 ATOM 2297 N N . THR A 0 288 . 14.829 -28.254 -30.324 1.00 41.76 288 A 1 ATOM 2298 C CA . THR A 0 288 . 14.026 -29.302 -30.954 1.00 41.76 288 A 1 ATOM 2299 C C . THR A 0 288 . 12.582 -28.856 -31.172 1.00 41.76 288 A 1 ATOM 2300 C CB . THR A 0 288 . 14.055 -30.603 -30.129 1.00 41.76 288 A 1 ATOM 2301 O O . THR A 0 288 . 11.842 -28.608 -30.227 1.00 41.76 288 A 1 ATOM 2302 C CG2 . THR A 0 288 . 15.355 -31.375 -30.354 1.00 41.76 288 A 1 ATOM 2303 O OG1 . THR A 0 288 . 13.988 -30.344 -28.745 1.00 41.76 288 A 1 ATOM 2304 N N . THR A 0 289 . 12.200 -28.796 -32.452 1.00 36.56 289 A 1 ATOM 2305 C CA . THR A 0 289 . 10.842 -28.974 -33.005 1.00 36.56 289 A 1 ATOM 2306 C C . THR A 0 289 . 9.665 -28.537 -32.115 1.00 36.56 289 A 1 ATOM 2307 C CB . THR A 0 289 . 10.615 -30.448 -33.388 1.00 36.56 289 A 1 ATOM 2308 O O . THR A 0 289 . 9.314 -29.272 -31.187 1.00 36.56 289 A 1 ATOM 2309 C CG2 . THR A 0 289 . 11.525 -30.901 -34.530 1.00 36.56 289 A 1 ATOM 2310 O OG1 . THR A 0 289 . 10.868 -31.294 -32.289 1.00 36.56 289 A 1 ATOM 2311 N N . PRO A 0 290 . 8.938 -27.447 -32.437 1.00 38.36 290 A 1 ATOM 2312 C CA . PRO A 0 290 . 7.678 -27.162 -31.760 1.00 38.36 290 A 1 ATOM 2313 C C . PRO A 0 290 . 6.688 -28.305 -32.023 1.00 38.36 290 A 1 ATOM 2314 C CB . PRO A 0 290 . 7.201 -25.816 -32.319 1.00 38.36 290 A 1 ATOM 2315 O O . PRO A 0 290 . 6.184 -28.465 -33.137 1.00 38.36 290 A 1 ATOM 2316 C CG . PRO A 0 290 . 7.821 -25.767 -33.715 1.00 38.36 290 A 1 ATOM 2317 C CD . PRO A 0 290 . 9.148 -26.505 -33.532 1.00 38.36 290 A 1 ATOM 2318 N N . ILE A 0 291 . 6.406 -29.104 -30.990 1.00 37.91 291 A 1 ATOM 2319 C CA . ILE A 0 291 . 5.402 -30.170 -31.040 1.00 37.91 291 A 1 ATOM 2320 C C . ILE A 0 291 . 4.017 -29.517 -30.986 1.00 37.91 291 A 1 ATOM 2321 C CB . ILE A 0 291 . 5.623 -31.265 -29.962 1.00 37.91 291 A 1 ATOM 2322 O O . ILE A 0 291 . 3.332 -29.519 -29.964 1.00 37.91 291 A 1 ATOM 2323 C CG1 . ILE A 0 291 . 7.072 -31.807 -30.004 1.00 37.91 291 A 1 ATOM 2324 C CG2 . ILE A 0 291 . 4.620 -32.420 -30.180 1.00 37.91 291 A 1 ATOM 2325 C CD1 . ILE A 0 291 . 7.379 -32.902 -28.973 1.00 37.91 291 A 1 ATOM 2326 N N . LEU A 0 292 . 3.595 -28.946 -32.116 1.00 36.01 292 A 1 ATOM 2327 C CA . LEU A 0 292 . 2.174 -28.775 -32.380 1.00 36.01 292 A 1 ATOM 2328 C C . LEU A 0 292 . 1.534 -30.173 -32.335 1.00 36.01 292 A 1 ATOM 2329 C CB . LEU A 0 292 . 1.917 -28.135 -33.760 1.00 36.01 292 A 1 ATOM 2330 O O . LEU A 0 292 . 2.062 -31.089 -32.978 1.00 36.01 292 A 1 ATOM 2331 C CG . LEU A 0 292 . 1.885 -26.597 -33.767 1.00 36.01 292 A 1 ATOM 2332 C CD1 . LEU A 0 292 . 3.260 -25.978 -33.521 1.00 36.01 292 A 1 ATOM 2333 C CD2 . LEU A 0 292 . 1.368 -26.106 -35.121 1.00 36.01 292 A 1 ATOM 2334 N N . PRO A 0 293 . 0.385 -30.355 -31.661 1.00 36.63 293 A 1 ATOM 2335 C CA . PRO A 0 293 . -0.432 -31.541 -31.855 1.00 36.63 293 A 1 ATOM 2336 C C . PRO A 0 293 . -0.959 -31.509 -33.294 1.00 36.63 293 A 1 ATOM 2337 C CB . PRO A 0 293 . -1.525 -31.464 -30.784 1.00 36.63 293 A 1 ATOM 2338 O O . PRO A 0 293 . -1.969 -30.873 -33.599 1.00 36.63 293 A 1 ATOM 2339 C CG . PRO A 0 293 . -1.687 -29.963 -30.543 1.00 36.63 293 A 1 ATOM 2340 C CD . PRO A 0 293 . -0.281 -29.409 -30.776 1.00 36.63 293 A 1 ATOM 2341 N N . ARG A 0 294 . -0.221 -32.143 -34.212 1.00 33.52 294 A 1 ATOM 2342 C CA . ARG A 0 294 . -0.554 -32.186 -35.636 1.00 33.52 294 A 1 ATOM 2343 C C . ARG A 0 294 . -1.789 -33.062 -35.820 1.00 33.52 294 A 1 ATOM 2344 C CB . ARG A 0 294 . 0.665 -32.662 -36.448 1.00 33.52 294 A 1 ATOM 2345 O O . ARG A 0 294 . -1.668 -34.273 -35.991 1.00 33.52 294 A 1 ATOM 2346 C CG . ARG A 0 294 . 0.453 -32.458 -37.958 1.00 33.52 294 A 1 ATOM 2347 C CD . ARG A 0 294 . 1.659 -32.976 -38.752 1.00 33.52 294 A 1 ATOM 2348 N NE . ARG A 0 294 . 1.609 -32.538 -40.165 1.00 33.52 294 A 1 ATOM 2349 N NH1 . ARG A 0 294 . 3.451 -31.149 -40.181 1.00 33.52 294 A 1 ATOM 2350 N NH2 . ARG A 0 294 . 2.253 -31.408 -42.037 1.00 33.52 294 A 1 ATOM 2351 C CZ . ARG A 0 294 . 2.435 -31.706 -40.781 1.00 33.52 294 A 1 ATOM 2352 N N . ALA A 0 295 . -2.962 -32.433 -35.763 1.00 37.47 295 A 1 ATOM 2353 C CA . ALA A 0 295 . -4.245 -33.077 -36.004 1.00 37.47 295 A 1 ATOM 2354 C C . ALA A 0 295 . -4.175 -33.915 -37.289 1.00 37.47 295 A 1 ATOM 2355 C CB . ALA A 0 295 . -5.337 -32.003 -36.073 1.00 37.47 295 A 1 ATOM 2356 O O . ALA A 0 295 . -3.726 -33.441 -38.336 1.00 37.47 295 A 1 ATOM 2357 N N . THR A 0 296 . -4.573 -35.181 -37.188 1.00 29.55 296 A 1 ATOM 2358 C CA . THR A 0 296 . -4.320 -36.227 -38.183 1.00 29.55 296 A 1 ATOM 2359 C C . THR A 0 296 . -5.267 -36.155 -39.382 1.00 29.55 296 A 1 ATOM 2360 C CB . THR A 0 296 . -4.302 -37.620 -37.515 1.00 29.55 296 A 1 ATOM 2361 O O . THR A 0 296 . -5.950 -37.120 -39.720 1.00 29.55 296 A 1 ATOM 2362 C CG2 . THR A 0 296 . -2.924 -37.932 -36.936 1.00 29.55 296 A 1 ATOM 2363 O OG1 . THR A 0 296 . -5.214 -37.671 -36.439 1.00 29.55 296 A 1 ATOM 2364 N N . MET A 0 297 . -5.255 -35.030 -40.104 1.00 33.50 297 A 1 ATOM 2365 C CA . MET A 0 297 . -5.732 -35.021 -41.486 1.00 33.50 297 A 1 ATOM 2366 C C . MET A 0 297 . -4.758 -35.825 -42.350 1.00 33.50 297 A 1 ATOM 2367 C CB . MET A 0 297 . -5.940 -33.603 -42.035 1.00 33.50 297 A 1 ATOM 2368 O O . MET A 0 297 . -3.693 -35.346 -42.739 1.00 33.50 297 A 1 ATOM 2369 C CG . MET A 0 297 . -7.124 -32.904 -41.360 1.00 33.50 297 A 1 ATOM 2370 S SD . MET A 0 297 . -7.841 -31.554 -42.338 1.00 33.50 297 A 1 ATOM 2371 C CE . MET A 0 297 . -9.091 -32.466 -43.288 1.00 33.50 297 A 1 ATOM 2372 N N . THR A 0 298 . -5.143 -37.065 -42.638 1.00 34.05 298 A 1 ATOM 2373 C CA . THR A 0 298 . -4.515 -37.937 -43.633 1.00 34.05 298 A 1 ATOM 2374 C C . THR A 0 298 . -5.374 -37.928 -44.902 1.00 34.05 298 A 1 ATOM 2375 C CB . THR A 0 298 . -4.317 -39.368 -43.093 1.00 34.05 298 A 1 ATOM 2376 O O . THR A 0 298 . -6.345 -38.675 -44.995 1.00 34.05 298 A 1 ATOM 2377 C CG2 . THR A 0 298 . -3.066 -39.464 -42.222 1.00 34.05 298 A 1 ATOM 2378 O OG1 . THR A 0 298 . -5.389 -39.796 -42.283 1.00 34.05 298 A 1 ATOM 2379 N N . PRO A 0 299 . -5.071 -37.072 -45.896 1.00 34.63 299 A 1 ATOM 2380 C CA . PRO A 0 299 . -5.758 -37.110 -47.178 1.00 34.63 299 A 1 ATOM 2381 C C . PRO A 0 299 . -5.142 -38.218 -48.038 1.00 34.63 299 A 1 ATOM 2382 C CB . PRO A 0 299 . -5.578 -35.705 -47.760 1.00 34.63 299 A 1 ATOM 2383 O O . PRO A 0 299 . -4.211 -37.969 -48.802 1.00 34.63 299 A 1 ATOM 2384 C CG . PRO A 0 299 . -4.203 -35.285 -47.239 1.00 34.63 299 A 1 ATOM 2385 C CD . PRO A 0 299 . -4.119 -35.968 -45.871 1.00 34.63 299 A 1 ATOM 2386 N N . TYR A 0 300 . -5.652 -39.446 -47.922 1.00 35.54 300 A 1 ATOM 2387 C CA . TYR A 0 300 . -5.365 -40.484 -48.911 1.00 35.54 300 A 1 ATOM 2388 C C . TYR A 0 300 . -6.627 -41.217 -49.353 1.00 35.54 300 A 1 ATOM 2389 C CB . TYR A 0 300 . -4.237 -41.427 -48.465 1.00 35.54 300 A 1 ATOM 2390 O O . TYR A 0 300 . -7.454 -41.633 -48.545 1.00 35.54 300 A 1 ATOM 2391 C CG . TYR A 0 300 . -3.180 -41.538 -49.547 1.00 35.54 300 A 1 ATOM 2392 C CD1 . TYR A 0 300 . -3.263 -42.543 -50.531 1.00 35.54 300 A 1 ATOM 2393 C CD2 . TYR A 0 300 . -2.180 -40.549 -49.633 1.00 35.54 300 A 1 ATOM 2394 C CE1 . TYR A 0 300 . -2.336 -42.562 -51.592 1.00 35.54 300 A 1 ATOM 2395 C CE2 . TYR A 0 300 . -1.252 -40.566 -50.692 1.00 35.54 300 A 1 ATOM 2396 O OH . TYR A 0 300 . -0.454 -41.586 -52.712 1.00 35.54 300 A 1 ATOM 2397 C CZ . TYR A 0 300 . -1.332 -41.575 -51.676 1.00 35.54 300 A 1 ATOM 2398 N N . MET A 0 301 . -6.771 -41.343 -50.670 1.00 35.12 301 A 1 ATOM 2399 C CA . MET A 0 301 . -7.890 -42.026 -51.309 1.00 35.12 301 A 1 ATOM 2400 C C . MET A 0 301 . -7.813 -43.532 -51.029 1.00 35.12 301 A 1 ATOM 2401 C CB . MET A 0 301 . -7.829 -41.803 -52.833 1.00 35.12 301 A 1 ATOM 2402 O O . MET A 0 301 . -6.733 -44.109 -51.154 1.00 35.12 301 A 1 ATOM 2403 C CG . MET A 0 301 . -7.783 -40.343 -53.298 1.00 35.12 301 A 1 ATOM 2404 S SD . MET A 0 301 . -9.303 -39.397 -53.024 1.00 35.12 301 A 1 ATOM 2405 C CE . MET A 0 301 . -8.851 -37.868 -53.890 1.00 35.12 301 A 1 ATOM 2406 N N . ASN A 0 302 . -8.952 -44.180 -50.747 1.00 34.73 302 A 1 ATOM 2407 C CA . ASN A 0 302 . -9.560 -45.160 -51.668 1.00 34.73 302 A 1 ATOM 2408 C C . ASN A 0 302 . -10.707 -45.973 -51.025 1.00 34.73 302 A 1 ATOM 2409 C CB . ASN A 0 302 . -8.518 -46.148 -52.251 1.00 34.73 302 A 1 ATOM 2410 O O . ASN A 0 302 . -10.448 -46.943 -50.329 1.00 34.73 302 A 1 ATOM 2411 C CG . ASN A 0 302 . -7.772 -45.589 -53.451 1.00 34.73 302 A 1 ATOM 2412 N ND2 . ASN A 0 302 . -6.574 -46.053 -53.711 1.00 34.73 302 A 1 ATOM 2413 O OD1 . ASN A 0 302 . -8.259 -44.752 -54.188 1.00 34.73 302 A 1 ATOM 2414 N N . HIS A 0 303 . -11.943 -45.637 -51.420 1.00 34.94 303 A 1 ATOM 2415 C CA . HIS A 0 303 . -13.049 -46.549 -51.792 1.00 34.94 303 A 1 ATOM 2416 C C . HIS A 0 303 . -13.572 -47.651 -50.824 1.00 34.94 303 A 1 ATOM 2417 C CB . HIS A 0 303 . -12.719 -47.113 -53.189 1.00 34.94 303 A 1 ATOM 2418 O O . HIS A 0 303 . -12.981 -47.975 -49.810 1.00 34.94 303 A 1 ATOM 2419 C CG . HIS A 0 303 . -12.407 -46.043 -54.210 1.00 34.94 303 A 1 ATOM 2420 C CD2 . HIS A 0 303 . -11.258 -45.926 -54.948 1.00 34.94 303 A 1 ATOM 2421 N ND1 . HIS A 0 303 . -13.210 -44.971 -54.545 1.00 34.94 303 A 1 ATOM 2422 C CE1 . HIS A 0 303 . -12.562 -44.233 -55.462 1.00 34.94 303 A 1 ATOM 2423 N NE2 . HIS A 0 303 . -11.376 -44.782 -55.741 1.00 34.94 303 A 1 ATOM 2424 N N . VAL A 0 304 . -14.711 -48.260 -51.220 1.00 38.93 304 A 1 ATOM 2425 C CA . VAL A 0 304 . -15.532 -49.278 -50.502 1.00 38.93 304 A 1 ATOM 2426 C C . VAL A 0 304 . -16.411 -48.651 -49.392 1.00 38.93 304 A 1 ATOM 2427 C CB . VAL A 0 304 . -14.680 -50.491 -50.038 1.00 38.93 304 A 1 ATOM 2428 O O . VAL A 0 304 . -15.904 -48.241 -48.362 1.00 38.93 304 A 1 ATOM 2429 C CG1 . VAL A 0 304 . -15.522 -51.659 -49.509 1.00 38.93 304 A 1 ATOM 2430 C CG2 . VAL A 0 304 . -13.843 -51.066 -51.197 1.00 38.93 304 A 1 ATOM 2431 N N . ARG A 0 305 . -17.698 -48.321 -49.637 1.00 33.56 305 A 1 ATOM 2432 C CA . ARG A 0 305 . -18.916 -49.183 -49.772 1.00 33.56 305 A 1 ATOM 2433 C C . ARG A 0 305 . -19.382 -49.795 -48.426 1.00 33.56 305 A 1 ATOM 2434 C CB . ARG A 0 305 . -18.753 -50.312 -50.811 1.00 33.56 305 A 1 ATOM 2435 O O . ARG A 0 305 . -18.536 -50.303 -47.713 1.00 33.56 305 A 1 ATOM 2436 C CG . ARG A 0 305 . -18.805 -49.932 -52.298 1.00 33.56 305 A 1 ATOM 2437 C CD . ARG A 0 305 . -18.726 -51.237 -53.111 1.00 33.56 305 A 1 ATOM 2438 N NE . ARG A 0 305 . -18.998 -51.041 -54.548 1.00 33.56 305 A 1 ATOM 2439 N NH1 . ARG A 0 305 . -18.183 -53.066 -55.277 1.00 33.56 305 A 1 ATOM 2440 N NH2 . ARG A 0 305 . -19.106 -51.665 -56.740 1.00 33.56 305 A 1 ATOM 2441 C CZ . ARG A 0 305 . -18.762 -51.920 -55.510 1.00 33.56 305 A 1 ATOM 2442 N N . ILE A 0 306 . -20.676 -49.896 -48.071 1.00 41.83 306 A 1 ATOM 2443 C CA . ILE A 0 306 . -21.957 -49.372 -48.621 1.00 41.83 306 A 1 ATOM 2444 C C . ILE A 0 306 . -23.068 -49.542 -47.538 1.00 41.83 306 A 1 ATOM 2445 C CB . ILE A 0 306 . -22.333 -50.125 -49.943 1.00 41.83 306 A 1 ATOM 2446 O O . ILE A 0 306 . -23.021 -50.532 -46.820 1.00 41.83 306 A 1 ATOM 2447 C CG1 . ILE A 0 306 . -22.452 -49.142 -51.130 1.00 41.83 306 A 1 ATOM 2448 C CG2 . ILE A 0 306 . -23.569 -51.040 -49.902 1.00 41.83 306 A 1 ATOM 2449 C CD1 . ILE A 0 306 . -22.550 -49.828 -52.503 1.00 41.83 306 A 1 ATOM 2450 N N . ASN A 0 307 . -24.086 -48.662 -47.510 1.00 36.75 307 A 1 ATOM 2451 C CA . ASN A 0 307 . -25.391 -48.766 -46.796 1.00 36.75 307 A 1 ATOM 2452 C C . ASN A 0 307 . -25.446 -48.881 -45.244 1.00 36.75 307 A 1 ATOM 2453 C CB . ASN A 0 307 . -26.249 -49.871 -47.450 1.00 36.75 307 A 1 ATOM 2454 O O . ASN A 0 307 . -24.532 -49.375 -44.599 1.00 36.75 307 A 1 ATOM 2455 C CG . ASN A 0 307 . -26.681 -49.568 -48.873 1.00 36.75 307 A 1 ATOM 2456 N ND2 . ASN A 0 307 . -27.419 -50.463 -49.484 1.00 36.75 307 A 1 ATOM 2457 O OD1 . ASN A 0 307 . -26.358 -48.551 -49.464 1.00 36.75 307 A 1 ATOM 2458 N N . GLY A 0 308 . -26.602 -48.480 -44.677 1.00 34.52 308 A 1 ATOM 2459 C CA . GLY A 0 308 . -27.016 -48.689 -43.273 1.00 34.52 308 A 1 ATOM 2460 C C . GLY A 0 308 . -26.802 -47.464 -42.363 1.00 34.52 308 A 1 ATOM 2461 O O . GLY A 0 308 . -25.731 -47.339 -41.786 1.00 34.52 308 A 1 ATOM 2462 N N . SER A 0 309 . -27.630 -46.411 -42.355 1.00 34.48 309 A 1 ATOM 2463 C CA . SER A 0 309 . -29.058 -46.273 -41.973 1.00 34.48 309 A 1 ATOM 2464 C C . SER A 0 309 . -29.309 -46.031 -40.469 1.00 34.48 309 A 1 ATOM 2465 C CB . SER A 0 309 . -30.030 -47.316 -42.549 1.00 34.48 309 A 1 ATOM 2466 O O . SER A 0 309 . -28.958 -46.849 -39.629 1.00 34.48 309 A 1 ATOM 2467 O OG . SER A 0 309 . -29.917 -48.560 -41.890 1.00 34.48 309 A 1 ATOM 2468 N N . ASP A 0 310 . -30.018 -44.930 -40.205 1.00 36.79 310 A 1 ATOM 2469 C CA . ASP A 0 310 . -30.899 -44.639 -39.061 1.00 36.79 310 A 1 ATOM 2470 C C . ASP A 0 310 . -30.340 -44.238 -37.673 1.00 36.79 310 A 1 ATOM 2471 C CB . ASP A 0 310 . -32.057 -45.651 -39.010 1.00 36.79 310 A 1 ATOM 2472 O O . ASP A 0 310 . -29.870 -45.032 -36.869 1.00 36.79 310 A 1 ATOM 2473 C CG . ASP A 0 310 . -32.755 -45.773 -40.374 1.00 36.79 310 A 1 ATOM 2474 O OD1 . ASP A 0 310 . -32.739 -44.771 -41.130 1.00 36.79 310 A 1 ATOM 2475 O OD2 . ASP A 0 310 . -33.239 -46.880 -40.686 1.00 36.79 310 A 1 ATOM 2476 N N . HIS A 0 311 . -30.545 -42.945 -37.384 1.00 35.30 311 A 1 ATOM 2477 C CA . HIS A 0 311 . -31.153 -42.379 -36.167 1.00 35.30 311 A 1 ATOM 2478 C C . HIS A 0 311 . -30.785 -42.933 -34.769 1.00 35.30 311 A 1 ATOM 2479 C CB . HIS A 0 311 . -32.682 -42.397 -36.359 1.00 35.30 311 A 1 ATOM 2480 O O . HIS A 0 311 . -31.306 -43.948 -34.318 1.00 35.30 311 A 1 ATOM 2481 C CG . HIS A 0 311 . -33.154 -41.578 -37.537 1.00 35.30 311 A 1 ATOM 2482 C CD2 . HIS A 0 311 . -33.578 -42.042 -38.756 1.00 35.30 311 A 1 ATOM 2483 N ND1 . HIS A 0 311 . -33.230 -40.203 -37.579 1.00 35.30 311 A 1 ATOM 2484 C CE1 . HIS A 0 311 . -33.684 -39.846 -38.791 1.00 35.30 311 A 1 ATOM 2485 N NE2 . HIS A 0 311 . -33.901 -40.931 -39.543 1.00 35.30 311 A 1 ATOM 2486 N N . GLY A 0 312 . -30.079 -42.112 -33.979 1.00 33.33 312 A 1 ATOM 2487 C CA . GLY A 0 312 . -29.967 -42.277 -32.523 1.00 33.33 312 A 1 ATOM 2488 C C . GLY A 0 312 . -29.554 -40.986 -31.809 1.00 33.33 312 A 1 ATOM 2489 O O . GLY A 0 312 . -28.376 -40.643 -31.783 1.00 33.33 312 A 1 ATOM 2490 N N . VAL A 0 313 . -30.513 -40.257 -31.226 1.00 31.92 313 A 1 ATOM 2491 C CA . VAL A 0 313 . -30.230 -39.071 -30.393 1.00 31.92 313 A 1 ATOM 2492 C C . VAL A 0 313 . -29.890 -39.516 -28.973 1.00 31.92 313 A 1 ATOM 2493 C CB . VAL A 0 313 . -31.423 -38.087 -30.360 1.00 31.92 313 A 1 ATOM 2494 O O . VAL A 0 313 . -30.747 -40.073 -28.292 1.00 31.92 313 A 1 ATOM 2495 C CG1 . VAL A 0 313 . -31.198 -36.913 -29.393 1.00 31.92 313 A 1 ATOM 2496 C CG2 . VAL A 0 313 . -31.683 -37.492 -31.750 1.00 31.92 313 A 1 ATOM 2497 N N . LEU A 0 314 . -28.686 -39.195 -28.494 1.00 33.26 314 A 1 ATOM 2498 C CA . LEU A 0 314 . -28.357 -39.221 -27.068 1.00 33.26 314 A 1 ATOM 2499 C C . LEU A 0 314 . -27.527 -37.995 -26.679 1.00 33.26 314 A 1 ATOM 2500 C CB . LEU A 0 314 . -27.627 -40.525 -26.684 1.00 33.26 314 A 1 ATOM 2501 O O . LEU A 0 314 . -26.449 -37.755 -27.216 1.00 33.26 314 A 1 ATOM 2502 C CG . LEU A 0 314 . -28.529 -41.768 -26.553 1.00 33.26 314 A 1 ATOM 2503 C CD1 . LEU A 0 314 . -27.668 -42.984 -26.210 1.00 33.26 314 A 1 ATOM 2504 C CD2 . LEU A 0 314 . -29.577 -41.622 -25.443 1.00 33.26 314 A 1 ATOM 2505 N N . ASN A 0 315 . -28.025 -37.251 -25.690 1.00 28.40 315 A 1 ATOM 2506 C CA . ASN A 0 315 . -27.217 -36.301 -24.936 1.00 28.40 315 A 1 ATOM 2507 C C . ASN A 0 315 . -26.306 -37.081 -23.979 1.00 28.40 315 A 1 ATOM 2508 C CB . ASN A 0 315 . -28.135 -35.369 -24.118 1.00 28.40 315 A 1 ATOM 2509 O O . ASN A 0 315 . -26.803 -37.849 -23.156 1.00 28.40 315 A 1 ATOM 2510 C CG . ASN A 0 315 . -28.875 -34.333 -24.940 1.00 28.40 315 A 1 ATOM 2511 N ND2 . ASN A 0 315 . -30.032 -33.905 -24.491 1.00 28.40 315 A 1 ATOM 2512 O OD1 . ASN A 0 315 . -28.424 -33.867 -25.967 1.00 28.40 315 A 1 ATOM 2513 N N . SER A 0 316 . -25.001 -36.820 -24.007 1.00 31.29 316 A 1 ATOM 2514 C CA . SER A 0 316 . -24.089 -37.229 -22.933 1.00 31.29 316 A 1 ATOM 2515 C C . SER A 0 316 . -23.056 -36.135 -22.679 1.00 31.29 316 A 1 ATOM 2516 C CB . SER A 0 316 . -23.425 -38.577 -23.236 1.00 31.29 316 A 1 ATOM 2517 O O . SER A 0 316 . -22.151 -35.906 -23.482 1.00 31.29 316 A 1 ATOM 2518 O OG . SER A 0 316 . -22.665 -38.504 -24.422 1.00 31.29 316 A 1 ATOM 2519 N N . SER A 0 317 . -23.209 -35.445 -21.553 1.00 28.21 317 A 1 ATOM 2520 C CA . SER A 0 317 . -22.261 -34.452 -21.054 1.00 28.21 317 A 1 ATOM 2521 C C . SER A 0 317 . -20.921 -35.094 -20.693 1.00 28.21 317 A 1 ATOM 2522 C CB . SER A 0 317 . -22.851 -33.808 -19.794 1.00 28.21 317 A 1 ATOM 2523 O O . SER A 0 317 . -20.887 -36.005 -19.866 1.00 28.21 317 A 1 ATOM 2524 O OG . SER A 0 317 . -23.265 -34.822 -18.893 1.00 28.21 317 A 1 ATOM 2525 N N . TYR A 0 318 . -19.821 -34.546 -21.208 1.00 30.96 318 A 1 ATOM 2526 C CA . TYR A 0 318 . -18.471 -34.859 -20.740 1.00 30.96 318 A 1 ATOM 2527 C C . TYR A 0 318 . -17.812 -33.597 -20.179 1.00 30.96 318 A 1 ATOM 2528 C CB . TYR A 0 318 . -17.663 -35.533 -21.858 1.00 30.96 318 A 1 ATOM 2529 O O . TYR A 0 318 . -17.218 -32.809 -20.910 1.00 30.96 318 A 1 ATOM 2530 C CG . TYR A 0 318 . -18.160 -36.930 -22.178 1.00 30.96 318 A 1 ATOM 2531 C CD1 . TYR A 0 318 . -17.907 -37.982 -21.274 1.00 30.96 318 A 1 ATOM 2532 C CD2 . TYR A 0 318 . -18.907 -37.174 -23.348 1.00 30.96 318 A 1 ATOM 2533 C CE1 . TYR A 0 318 . -18.407 -39.273 -21.530 1.00 30.96 318 A 1 ATOM 2534 C CE2 . TYR A 0 318 . -19.396 -38.468 -23.614 1.00 30.96 318 A 1 ATOM 2535 O OH . TYR A 0 318 . -19.646 -40.756 -22.956 1.00 30.96 318 A 1 ATOM 2536 C CZ . TYR A 0 318 . -19.155 -39.516 -22.703 1.00 30.96 318 A 1 ATOM 2537 N N . SER A 0 319 . -17.938 -33.407 -18.863 1.00 27.72 319 A 1 ATOM 2538 C CA . SER A 0 319 . -17.103 -32.452 -18.128 1.00 27.72 319 A 1 ATOM 2539 C C . SER A 0 319 . -15.695 -33.031 -17.985 1.00 27.72 319 A 1 ATOM 2540 C CB . SER A 0 319 . -17.696 -32.145 -16.751 1.00 27.72 319 A 1 ATOM 2541 O O . SER A 0 319 . -15.549 -34.211 -17.663 1.00 27.72 319 A 1 ATOM 2542 O OG . SER A 0 319 . -16.894 -31.160 -16.136 1.00 27.72 319 A 1 ATOM 2543 N N . LEU A 0 320 . -14.662 -32.223 -18.234 1.00 34.27 320 A 1 ATOM 2544 C CA . LEU A 0 320 . -13.269 -32.683 -18.330 1.00 34.27 320 A 1 ATOM 2545 C C . LEU A 0 320 . -12.345 -31.957 -17.334 1.00 34.27 320 A 1 ATOM 2546 C CB . LEU A 0 320 . -12.841 -32.695 -19.816 1.00 34.27 320 A 1 ATOM 2547 O O . LEU A 0 320 . -11.217 -31.575 -17.638 1.00 34.27 320 A 1 ATOM 2548 C CG . LEU A 0 320 . -12.032 -33.951 -20.207 1.00 34.27 320 A 1 ATOM 2549 C CD1 . LEU A 0 320 . -12.154 -34.218 -21.708 1.00 34.27 320 A 1 ATOM 2550 C CD2 . LEU A 0 320 . -10.546 -33.828 -19.868 1.00 34.27 320 A 1 ATOM 2551 N N . SER A 0 321 . -12.830 -31.787 -16.104 1.00 28.65 321 A 1 ATOM 2552 C CA . SER A 0 321 . -12.102 -31.196 -14.971 1.00 28.65 321 A 1 ATOM 2553 C C . SER A 0 321 . -11.112 -32.182 -14.321 1.00 28.65 321 A 1 ATOM 2554 C CB . SER A 0 321 . -13.103 -30.650 -13.941 1.00 28.65 321 A 1 ATOM 2555 O O . SER A 0 321 . -11.208 -32.462 -13.129 1.00 28.65 321 A 1 ATOM 2556 O OG . SER A 0 321 . -14.009 -29.749 -14.551 1.00 28.65 321 A 1 ATOM 2557 N N . ALA A 0 322 . -10.175 -32.746 -15.096 1.00 32.28 322 A 1 ATOM 2558 C CA . ALA A 0 322 . -9.277 -33.806 -14.612 1.00 32.28 322 A 1 ATOM 2559 C C . ALA A 0 322 . -7.879 -33.845 -15.275 1.00 32.28 322 A 1 ATOM 2560 C CB . ALA A 0 322 . -10.013 -35.153 -14.712 1.00 32.28 322 A 1 ATOM 2561 O O . ALA A 0 322 . -7.452 -34.882 -15.776 1.00 32.28 322 A 1 ATOM 2562 N N . ILE A 0 323 . -7.118 -32.743 -15.223 1.00 36.00 323 A 1 ATOM 2563 C CA . ILE A 0 323 . -5.647 -32.794 -15.354 1.00 36.00 323 A 1 ATOM 2564 C C . ILE A 0 323 . -5.030 -32.124 -14.122 1.00 36.00 323 A 1 ATOM 2565 C CB . ILE A 0 323 . -5.133 -32.241 -16.707 1.00 36.00 323 A 1 ATOM 2566 O O . ILE A 0 323 . -4.929 -30.902 -14.030 1.00 36.00 323 A 1 ATOM 2567 C CG1 . ILE A 0 323 . -5.728 -33.070 -17.874 1.00 36.00 323 A 1 ATOM 2568 C CG2 . ILE A 0 323 . -3.590 -32.295 -16.746 1.00 36.00 323 A 1 ATOM 2569 C CD1 . ILE A 0 323 . -5.242 -32.685 -19.277 1.00 36.00 323 A 1 ATOM 2570 N N . GLN A 0 324 . -4.662 -32.947 -13.138 1.00 33.60 324 A 1 ATOM 2571 C CA . GLN A 0 324 . -4.001 -32.500 -11.913 1.00 33.60 324 A 1 ATOM 2572 C C . GLN A 0 324 . -2.533 -32.118 -12.155 1.00 33.60 324 A 1 ATOM 2573 C CB . GLN A 0 324 . -4.110 -33.580 -10.820 1.00 33.60 324 A 1 ATOM 2574 O O . GLN A 0 324 . -1.886 -32.556 -13.105 1.00 33.60 324 A 1 ATOM 2575 C CG . GLN A 0 324 . -5.490 -33.599 -10.145 1.00 33.60 324 A 1 ATOM 2576 C CD . GLN A 0 324 . -5.591 -34.703 -9.094 1.00 33.60 324 A 1 ATOM 2577 N NE2 . GLN A 0 324 . -6.108 -34.429 -7.916 1.00 33.60 324 A 1 ATOM 2578 O OE1 . GLN A 0 324 . -5.207 -35.836 -9.310 1.00 33.60 324 A 1 ATOM 2579 N N . LYS A 0 325 . -1.997 -31.314 -11.230 1.00 31.93 325 A 1 ATOM 2580 C CA . LYS A 0 325 . -0.575 -30.964 -11.143 1.00 31.93 325 A 1 ATOM 2581 C C . LYS A 0 325 . 0.275 -32.237 -11.022 1.00 31.93 325 A 1 ATOM 2582 C CB . LYS A 0 325 . -0.337 -30.095 -9.890 1.00 31.93 325 A 1 ATOM 2583 O O . LYS A 0 325 . 0.072 -33.007 -10.087 1.00 31.93 325 A 1 ATOM 2584 C CG . LYS A 0 325 . -1.133 -28.778 -9.836 1.00 31.93 325 A 1 ATOM 2585 C CD . LYS A 0 325 . -1.038 -28.157 -8.431 1.00 31.93 325 A 1 ATOM 2586 C CE . LYS A 0 325 . -1.868 -26.869 -8.334 1.00 31.93 325 A 1 ATOM 2587 N NZ . LYS A 0 325 . -1.919 -26.349 -6.941 1.00 31.93 325 A 1 ATOM 2588 N N . ILE A 0 326 . 1.284 -32.395 -11.878 1.00 35.82 326 A 1 ATOM 2589 C CA . ILE A 0 326 . 2.429 -33.268 -11.584 1.00 35.82 326 A 1 ATOM 2590 C C . ILE A 0 326 . 3.378 -32.467 -10.676 1.00 35.82 326 A 1 ATOM 2591 C CB . ILE A 0 326 . 3.129 -33.753 -12.876 1.00 35.82 326 A 1 ATOM 2592 O O . ILE A 0 326 . 3.813 -31.386 -11.085 1.00 35.82 326 A 1 ATOM 2593 C CG1 . ILE A 0 326 . 2.149 -34.593 -13.731 1.00 35.82 326 A 1 ATOM 2594 C CG2 . ILE A 0 326 . 4.387 -34.574 -12.528 1.00 35.82 326 A 1 ATOM 2595 C CD1 . ILE A 0 326 . 2.706 -35.014 -15.098 1.00 35.82 326 A 1 ATOM 2596 N N . PRO A 0 327 . 3.683 -32.926 -9.450 1.00 31.13 327 A 1 ATOM 2597 C CA . PRO A 0 327 . 4.638 -32.254 -8.582 1.00 31.13 327 A 1 ATOM 2598 C C . PRO A 0 327 . 6.089 -32.610 -8.937 1.00 31.13 327 A 1 ATOM 2599 C CB . PRO A 0 327 . 4.268 -32.703 -7.166 1.00 31.13 327 A 1 ATOM 2600 O O . PRO A 0 327 . 6.369 -33.651 -9.522 1.00 31.13 327 A 1 ATOM 2601 C CG . PRO A 0 327 . 3.782 -34.135 -7.390 1.00 31.13 327 A 1 ATOM 2602 C CD . PRO A 0 327 . 3.102 -34.071 -8.760 1.00 31.13 327 A 1 ATOM 2603 N N . LEU A 0 328 . 6.987 -31.712 -8.528 1.00 30.00 328 A 1 ATOM 2604 C CA . LEU A 0 328 . 8.395 -31.914 -8.158 1.00 30.00 328 A 1 ATOM 2605 C C . LEU A 0 328 . 9.032 -33.286 -8.467 1.00 30.00 328 A 1 ATOM 2606 C CB . LEU A 0 328 . 8.495 -31.696 -6.630 1.00 30.00 328 A 1 ATOM 2607 O O . LEU A 0 328 . 8.694 -34.279 -7.829 1.00 30.00 328 A 1 ATOM 2608 C CG . LEU A 0 328 . 8.052 -30.319 -6.107 1.00 30.00 328 A 1 ATOM 2609 C CD1 . LEU A 0 328 . 7.989 -30.343 -4.581 1.00 30.00 328 A 1 ATOM 2610 C CD2 . LEU A 0 328 . 9.015 -29.215 -6.544 1.00 30.00 328 A 1 ATOM 2611 N N . LEU A 0 329 . 10.099 -33.277 -9.275 1.00 30.77 329 A 1 ATOM 2612 C CA . LEU A 0 329 . 11.456 -33.650 -8.832 1.00 30.77 329 A 1 ATOM 2613 C C . LEU A 0 329 . 12.462 -33.515 -9.990 1.00 30.77 329 A 1 ATOM 2614 C CB . LEU A 0 329 . 11.517 -35.089 -8.260 1.00 30.77 329 A 1 ATOM 2615 O O . LEU A 0 329 . 12.444 -34.298 -10.934 1.00 30.77 329 A 1 ATOM 2616 C CG . LEU A 0 329 . 11.407 -35.145 -6.720 1.00 30.77 329 A 1 ATOM 2617 C CD1 . LEU A 0 329 . 11.003 -36.547 -6.266 1.00 30.77 329 A 1 ATOM 2618 C CD2 . LEU A 0 329 . 12.737 -34.793 -6.050 1.00 30.77 329 A 1 ATOM 2619 N N . TYR A 0 330 . 13.406 -32.580 -9.868 1.00 28.76 330 A 1 ATOM 2620 C CA . TYR A 0 330 . 14.714 -32.710 -10.517 1.00 28.76 330 A 1 ATOM 2621 C C . TYR A 0 330 . 15.799 -32.429 -9.478 1.00 28.76 330 A 1 ATOM 2622 C CB . TYR A 0 330 . 14.827 -31.885 -11.809 1.00 28.76 330 A 1 ATOM 2623 O O . TYR A 0 330 . 16.337 -31.330 -9.371 1.00 28.76 330 A 1 ATOM 2624 C CG . TYR A 0 330 . 15.742 -32.576 -12.804 1.00 28.76 330 A 1 ATOM 2625 C CD1 . TYR A 0 330 . 17.132 -32.348 -12.788 1.00 28.76 330 A 1 ATOM 2626 C CD2 . TYR A 0 330 . 15.197 -33.536 -13.680 1.00 28.76 330 A 1 ATOM 2627 C CE1 . TYR A 0 330 . 17.976 -33.073 -13.654 1.00 28.76 330 A 1 ATOM 2628 C CE2 . TYR A 0 330 . 16.036 -34.258 -14.550 1.00 28.76 330 A 1 ATOM 2629 O OH . TYR A 0 330 . 18.231 -34.748 -15.365 1.00 28.76 330 A 1 ATOM 2630 C CZ . TYR A 0 330 . 17.427 -34.031 -14.537 1.00 28.76 330 A 1 ATOM 2631 N N . ASN A 0 331 . 16.018 -33.425 -8.620 1.00 32.02 331 A 1 ATOM 2632 C CA . ASN A 0 331 . 17.007 -33.354 -7.553 1.00 32.02 331 A 1 ATOM 2633 C C . ASN A 0 331 . 18.421 -33.533 -8.127 1.00 32.02 331 A 1 ATOM 2634 C CB . ASN A 0 331 . 16.661 -34.407 -6.484 1.00 32.02 331 A 1 ATOM 2635 O O . ASN A 0 331 . 18.627 -34.324 -9.048 1.00 32.02 331 A 1 ATOM 2636 C CG . ASN A 0 331 . 17.438 -34.207 -5.196 1.00 32.02 331 A 1 ATOM 2637 N ND2 . ASN A 0 331 . 17.429 -35.174 -4.310 1.00 32.02 331 A 1 ATOM 2638 O OD1 . ASN A 0 331 . 18.046 -33.180 -4.961 1.00 32.02 331 A 1 ATOM 2639 N N . GLY A 0 332 . 19.404 -32.829 -7.570 1.00 27.25 332 A 1 ATOM 2640 C CA . GLY A 0 332 . 20.794 -32.942 -7.999 1.00 27.25 332 A 1 ATOM 2641 C C . GLY A 0 332 . 21.447 -34.221 -7.477 1.00 27.25 332 A 1 ATOM 2642 O O . GLY A 0 332 . 21.970 -34.233 -6.366 1.00 27.25 332 A 1 ATOM 2643 N N . THR A 0 333 . 21.477 -35.289 -8.277 1.00 31.40 333 A 1 ATOM 2644 C CA . THR A 0 333 . 22.300 -36.472 -7.973 1.00 31.40 333 A 1 ATOM 2645 C C . THR A 0 333 . 23.700 -36.308 -8.555 1.00 31.40 333 A 1 ATOM 2646 C CB . THR A 0 333 . 21.668 -37.785 -8.449 1.00 31.40 333 A 1 ATOM 2647 O O . THR A 0 333 . 23.912 -36.477 -9.757 1.00 31.40 333 A 1 ATOM 2648 C CG2 . THR A 0 333 . 20.379 -38.093 -7.688 1.00 31.40 333 A 1 ATOM 2649 O OG1 . THR A 0 333 . 21.372 -37.718 -9.822 1.00 31.40 333 A 1 ATOM 2650 N N . SER A 0 334 . 24.662 -36.001 -7.686 1.00 27.70 334 A 1 ATOM 2651 C CA . SER A 0 334 . 26.088 -36.074 -8.009 1.00 27.70 334 A 1 ATOM 2652 C C . SER A 0 334 . 26.466 -37.495 -8.438 1.00 27.70 334 A 1 ATOM 2653 C CB . SER A 0 334 . 26.907 -35.674 -6.777 1.00 27.70 334 A 1 ATOM 2654 O O . SER A 0 334 . 26.365 -38.427 -7.643 1.00 27.70 334 A 1 ATOM 2655 O OG . SER A 0 334 . 28.291 -35.741 -7.055 1.00 27.70 334 A 1 ATOM 2656 N N . TYR A 0 335 . 26.936 -37.653 -9.677 1.00 28.11 335 A 1 ATOM 2657 C CA . TYR A 0 335 . 27.613 -38.868 -10.131 1.00 28.11 335 A 1 ATOM 2658 C C . TYR A 0 335 . 29.122 -38.636 -10.131 1.00 28.11 335 A 1 ATOM 2659 C CB . TYR A 0 335 . 27.062 -39.346 -11.480 1.00 28.11 335 A 1 ATOM 2660 O O . TYR A 0 335 . 29.712 -38.186 -11.113 1.00 28.11 335 A 1 ATOM 2661 C CG . TYR A 0 335 . 25.811 -40.186 -11.320 1.00 28.11 335 A 1 ATOM 2662 C CD1 . TYR A 0 335 . 25.929 -41.548 -10.975 1.00 28.11 335 A 1 ATOM 2663 C CD2 . TYR A 0 335 . 24.537 -39.603 -11.464 1.00 28.11 335 A 1 ATOM 2664 C CE1 . TYR A 0 335 . 24.776 -42.331 -10.781 1.00 28.11 335 A 1 ATOM 2665 C CE2 . TYR A 0 335 . 23.381 -40.386 -11.276 1.00 28.11 335 A 1 ATOM 2666 O OH . TYR A 0 335 . 22.382 -42.500 -10.749 1.00 28.11 335 A 1 ATOM 2667 C CZ . TYR A 0 335 . 23.499 -41.749 -10.935 1.00 28.11 335 A 1 ATOM 2668 N N . LYS A 0 336 . 29.741 -38.946 -8.992 1.00 32.31 336 A 1 ATOM 2669 C CA . LYS A 0 336 . 31.194 -39.028 -8.844 1.00 32.31 336 A 1 ATOM 2670 C C . LYS A 0 336 . 31.658 -40.411 -9.320 1.00 32.31 336 A 1 ATOM 2671 C CB . LYS A 0 336 . 31.543 -38.732 -7.372 1.00 32.31 336 A 1 ATOM 2672 O O . LYS A 0 336 . 31.064 -41.407 -8.932 1.00 32.31 336 A 1 ATOM 2673 C CG . LYS A 0 336 . 33.007 -38.323 -7.146 1.00 32.31 336 A 1 ATOM 2674 C CD . LYS A 0 336 . 33.232 -37.933 -5.672 1.00 32.31 336 A 1 ATOM 2675 C CE . LYS A 0 336 . 34.611 -37.309 -5.398 1.00 32.31 336 A 1 ATOM 2676 N NZ . LYS A 0 336 . 35.663 -38.328 -5.170 1.00 32.31 336 A 1 ATOM 2677 N N . GLU A 0 337 . 32.701 -40.442 -10.149 1.00 29.11 337 A 1 ATOM 2678 C CA . GLU A 0 337 . 33.577 -41.601 -10.417 1.00 29.11 337 A 1 ATOM 2679 C C . GLU A 0 337 . 32.905 -42.989 -10.562 1.00 29.11 337 A 1 ATOM 2680 C CB . GLU A 0 337 . 34.678 -41.631 -9.340 1.00 29.11 337 A 1 ATOM 2681 O O . GLU A 0 337 . 32.841 -43.768 -9.612 1.00 29.11 337 A 1 ATOM 2682 C CG . GLU A 0 337 . 35.645 -40.444 -9.458 1.00 29.11 337 A 1 ATOM 2683 C CD . GLU A 0 337 . 36.528 -40.324 -8.213 1.00 29.11 337 A 1 ATOM 2684 O OE1 . GLU A 0 337 . 37.765 -40.408 -8.326 1.00 29.11 337 A 1 ATOM 2685 O OE2 . GLU A 0 337 . 35.957 -40.057 -7.131 1.00 29.11 337 A 1 ATOM 2686 N N . ASN A 0 338 . 32.575 -43.400 -11.794 1.00 31.13 338 A 1 ATOM 2687 C CA . ASN A 0 338 . 33.521 -44.192 -12.606 1.00 31.13 338 A 1 ATOM 2688 C C . ASN A 0 338 . 32.956 -44.648 -13.972 1.00 31.13 338 A 1 ATOM 2689 C CB . ASN A 0 338 . 34.082 -45.400 -11.820 1.00 31.13 338 A 1 ATOM 2690 O O . ASN A 0 338 . 31.752 -44.768 -14.181 1.00 31.13 338 A 1 ATOM 2691 C CG . ASN A 0 338 . 35.306 -45.004 -11.009 1.00 31.13 338 A 1 ATOM 2692 N ND2 . ASN A 0 338 . 35.361 -45.323 -9.740 1.00 31.13 338 A 1 ATOM 2693 O OD1 . ASN A 0 338 . 36.215 -44.366 -11.511 1.00 31.13 338 A 1 ATOM 2694 N N . SER A 0 339 . 33.873 -44.886 -14.911 1.00 25.99 339 A 1 ATOM 2695 C CA . SER A 0 339 . 33.671 -45.470 -16.251 1.00 25.99 339 A 1 ATOM 2696 C C . SER A 0 339 . 33.571 -47.024 -16.176 1.00 25.99 339 A 1 ATOM 2697 C CB . SER A 0 339 . 34.868 -44.951 -17.071 1.00 25.99 339 A 1 ATOM 2698 O O . SER A 0 339 . 33.785 -47.543 -15.078 1.00 25.99 339 A 1 ATOM 2699 O OG . SER A 0 339 . 36.087 -45.423 -16.531 1.00 25.99 339 A 1 ATOM 2700 N N . PRO A 0 340 . 33.297 -47.809 -17.262 1.00 35.88 340 A 1 ATOM 2701 C CA . PRO A 0 340 . 33.373 -47.435 -18.687 1.00 35.88 340 A 1 ATOM 2702 C C . PRO A 0 340 . 32.359 -48.055 -19.705 1.00 35.88 340 A 1 ATOM 2703 C CB . PRO A 0 340 . 34.770 -47.979 -19.022 1.00 35.88 340 A 1 ATOM 2704 O O . PRO A 0 340 . 31.676 -49.042 -19.460 1.00 35.88 340 A 1 ATOM 2705 C CG . PRO A 0 340 . 34.794 -49.336 -18.305 1.00 35.88 340 A 1 ATOM 2706 C CD . PRO A 0 340 . 33.716 -49.212 -17.224 1.00 35.88 340 A 1 ATOM 2707 N N . THR A 0 341 . 32.412 -47.517 -20.936 1.00 32.02 341 A 1 ATOM 2708 C CA . THR A 0 341 . 32.194 -48.167 -22.263 1.00 32.02 341 A 1 ATOM 2709 C C . THR A 0 341 . 30.861 -48.834 -22.671 1.00 32.02 341 A 1 ATOM 2710 C CB . THR A 0 341 . 33.337 -49.133 -22.632 1.00 32.02 341 A 1 ATOM 2711 O O . THR A 0 341 . 30.601 -49.993 -22.375 1.00 32.02 341 A 1 ATOM 2712 C CG2 . THR A 0 341 . 34.603 -48.388 -23.053 1.00 32.02 341 A 1 ATOM 2713 O OG1 . THR A 0 341 . 33.657 -49.994 -21.569 1.00 32.02 341 A 1 ATOM 2714 N N . ASN A 0 342 . 30.188 -48.144 -23.603 1.00 27.53 342 A 1 ATOM 2715 C CA . ASN A 0 342 . 29.825 -48.572 -24.973 1.00 27.53 342 A 1 ATOM 2716 C C . ASN A 0 342 . 28.969 -49.832 -25.250 1.00 27.53 342 A 1 ATOM 2717 C CB . ASN A 0 342 . 31.099 -48.632 -25.848 1.00 27.53 342 A 1 ATOM 2718 O O . ASN A 0 342 . 29.407 -50.967 -25.086 1.00 27.53 342 A 1 ATOM 2719 C CG . ASN A 0 342 . 31.867 -47.328 -25.945 1.00 27.53 342 A 1 ATOM 2720 N ND2 . ASN A 0 342 . 32.998 -47.330 -26.608 1.00 27.53 342 A 1 ATOM 2721 O OD1 . ASN A 0 342 . 31.486 -46.303 -25.412 1.00 27.53 342 A 1 ATOM 2722 N N . TYR A 0 343 . 27.870 -49.602 -25.983 1.00 27.33 343 A 1 ATOM 2723 C CA . TYR A 0 343 . 27.414 -50.460 -27.090 1.00 27.33 343 A 1 ATOM 2724 C C . TYR A 0 343 . 27.477 -49.665 -28.408 1.00 27.33 343 A 1 ATOM 2725 C CB . TYR A 0 343 . 25.999 -51.005 -26.829 1.00 27.33 343 A 1 ATOM 2726 O O . TYR A 0 343 . 27.247 -48.458 -28.404 1.00 27.33 343 A 1 ATOM 2727 C CG . TYR A 0 343 . 25.988 -52.439 -26.339 1.00 27.33 343 A 1 ATOM 2728 C CD1 . TYR A 0 343 . 25.750 -53.495 -27.242 1.00 27.33 343 A 1 ATOM 2729 C CD2 . TYR A 0 343 . 26.245 -52.718 -24.983 1.00 27.33 343 A 1 ATOM 2730 C CE1 . TYR A 0 343 . 25.764 -54.828 -26.788 1.00 27.33 343 A 1 ATOM 2731 C CE2 . TYR A 0 343 . 26.253 -54.048 -24.524 1.00 27.33 343 A 1 ATOM 2732 O OH . TYR A 0 343 . 26.028 -56.391 -24.988 1.00 27.33 343 A 1 ATOM 2733 C CZ . TYR A 0 343 . 26.013 -55.106 -25.428 1.00 27.33 343 A 1 ATOM 2734 N N . ILE A 0 344 . 27.801 -50.327 -29.526 1.00 25.40 344 A 1 ATOM 2735 C CA . ILE A 0 344 . 28.023 -49.698 -30.844 1.00 25.40 344 A 1 ATOM 2736 C C . ILE A 0 344 . 27.157 -50.389 -31.910 1.00 25.40 344 A 1 ATOM 2737 C CB . ILE A 0 344 . 29.518 -49.791 -31.259 1.00 25.40 344 A 1 ATOM 2738 O O . ILE A 0 344 . 27.263 -51.609 -32.053 1.00 25.40 344 A 1 ATOM 2739 C CG1 . ILE A 0 344 . 30.451 -49.087 -30.246 1.00 25.40 344 A 1 ATOM 2740 C CG2 . ILE A 0 344 . 29.739 -49.212 -32.674 1.00 25.40 344 A 1 ATOM 2741 C CD1 . ILE A 0 344 . 31.946 -49.353 -30.483 1.00 25.40 344 A 1 ATOM 2742 N N . PRO A 0 345 . 26.389 -49.647 -32.730 1.00 30.23 345 A 1 ATOM 2743 C CA . PRO A 0 345 . 25.903 -50.127 -34.015 1.00 30.23 345 A 1 ATOM 2744 C C . PRO A 0 345 . 26.910 -49.797 -35.134 1.00 30.23 345 A 1 ATOM 2745 C CB . PRO A 0 345 . 24.552 -49.436 -34.198 1.00 30.23 345 A 1 ATOM 2746 O O . PRO A 0 345 . 27.072 -48.649 -35.529 1.00 30.23 345 A 1 ATOM 2747 C CG . PRO A 0 345 . 24.745 -48.084 -33.505 1.00 30.23 345 A 1 ATOM 2748 C CD . PRO A 0 345 . 25.823 -48.335 -32.442 1.00 30.23 345 A 1 ATOM 2749 N N . THR A 0 346 . 27.592 -50.834 -35.622 1.00 29.48 346 A 1 ATOM 2750 C CA . THR A 0 346 . 28.093 -50.999 -37.005 1.00 29.48 346 A 1 ATOM 2751 C C . THR A 0 346 . 28.409 -49.740 -37.840 1.00 29.48 346 A 1 ATOM 2752 C CB . THR A 0 346 . 27.078 -51.845 -37.804 1.00 29.48 346 A 1 ATOM 2753 O O . THR A 0 346 . 27.515 -49.185 -38.478 1.00 29.48 346 A 1 ATOM 2754 C CG2 . THR A 0 346 . 26.931 -53.262 -37.247 1.00 29.48 346 A 1 ATOM 2755 O OG1 . THR A 0 346 . 25.801 -51.251 -37.756 1.00 29.48 346 A 1 ATOM 2756 N N . ASN A 0 347 . 29.700 -49.424 -38.020 1.00 30.96 347 A 1 ATOM 2757 C CA . ASN A 0 347 . 30.385 -49.672 -39.305 1.00 30.96 347 A 1 ATOM 2758 C C . ASN A 0 347 . 31.907 -49.393 -39.264 1.00 30.96 347 A 1 ATOM 2759 C CB . ASN A 0 347 . 29.710 -48.901 -40.468 1.00 30.96 347 A 1 ATOM 2760 O O . ASN A 0 347 . 32.397 -48.627 -38.443 1.00 30.96 347 A 1 ATOM 2761 C CG . ASN A 0 347 . 28.622 -49.720 -41.153 1.00 30.96 347 A 1 ATOM 2762 N ND2 . ASN A 0 347 . 27.686 -49.086 -41.817 1.00 30.96 347 A 1 ATOM 2763 O OD1 . ASN A 0 347 . 28.620 -50.941 -41.129 1.00 30.96 347 A 1 ATOM 2764 N N . SER A 0 348 . 32.628 -50.024 -40.201 1.00 31.15 348 A 1 ATOM 2765 C CA . SER A 0 348 . 34.028 -49.768 -40.612 1.00 31.15 348 A 1 ATOM 2766 C C . SER A 0 348 . 35.176 -49.844 -39.573 1.00 31.15 348 A 1 ATOM 2767 C CB . SER A 0 348 . 34.132 -48.501 -41.482 1.00 31.15 348 A 1 ATOM 2768 O O . SER A 0 348 . 35.639 -48.832 -39.064 1.00 31.15 348 A 1 ATOM 2769 O OG . SER A 0 348 . 33.423 -47.410 -40.936 1.00 31.15 348 A 1 ATOM 2770 N N . LEU A 0 349 . 35.782 -51.045 -39.521 1.00 31.42 349 A 1 ATOM 2771 C CA . LEU A 0 349 . 37.240 -51.313 -39.448 1.00 31.42 349 A 1 ATOM 2772 C C . LEU A 0 349 . 37.978 -51.142 -38.078 1.00 31.42 349 A 1 ATOM 2773 C CB . LEU A 0 349 . 37.912 -50.707 -40.710 1.00 31.42 349 A 1 ATOM 2774 O O . LEU A 0 349 . 37.403 -50.606 -37.136 1.00 31.42 349 A 1 ATOM 2775 C CG . LEU A 0 349 . 37.937 -51.698 -41.901 1.00 31.42 349 A 1 ATOM 2776 C CD1 . LEU A 0 349 . 36.554 -51.974 -42.498 1.00 31.42 349 A 1 ATOM 2777 C CD2 . LEU A 0 349 . 38.835 -51.170 -43.015 1.00 31.42 349 A 1 ATOM 2778 N N . PRO A 0 350 . 39.149 -51.805 -37.864 1.00 31.87 350 A 1 ATOM 2779 C CA . PRO A 0 350 . 39.238 -52.757 -36.739 1.00 31.87 350 A 1 ATOM 2780 C C . PRO A 0 350 . 40.327 -52.496 -35.670 1.00 31.87 350 A 1 ATOM 2781 C CB . PRO A 0 350 . 39.517 -54.088 -37.441 1.00 31.87 350 A 1 ATOM 2782 O O . PRO A 0 350 . 41.358 -51.893 -35.949 1.00 31.87 350 A 1 ATOM 2783 C CG . PRO A 0 350 . 40.534 -53.682 -38.506 1.00 31.87 350 A 1 ATOM 2784 C CD . PRO A 0 350 . 40.103 -52.264 -38.881 1.00 31.87 350 A 1 ATOM 2785 N N . GLY A 0 351 . 40.139 -53.067 -34.462 1.00 31.13 351 A 1 ATOM 2786 C CA . GLY A 0 351 . 41.061 -52.901 -33.317 1.00 31.13 351 A 1 ATOM 2787 C C . GLY A 0 351 . 40.917 -53.868 -32.115 1.00 31.13 351 A 1 ATOM 2788 O O . GLY A 0 351 . 40.963 -53.424 -30.979 1.00 31.13 351 A 1 ATOM 2789 N N . THR A 0 352 . 40.751 -55.179 -32.350 1.00 34.16 352 A 1 ATOM 2790 C CA . THR A 0 352 . 41.127 -56.313 -31.444 1.00 34.16 352 A 1 ATOM 2791 C C . THR A 0 352 . 40.764 -56.350 -29.925 1.00 34.16 352 A 1 ATOM 2792 C CB . THR A 0 352 . 42.646 -56.581 -31.553 1.00 34.16 352 A 1 ATOM 2793 O O . THR A 0 352 . 41.483 -55.783 -29.114 1.00 34.16 352 A 1 ATOM 2794 C CG2 . THR A 0 352 . 43.047 -57.143 -32.917 1.00 34.16 352 A 1 ATOM 2795 O OG1 . THR A 0 352 . 43.393 -55.407 -31.356 1.00 34.16 352 A 1 ATOM 2796 N N . PHE A 0 353 . 39.853 -57.283 -29.551 1.00 32.81 353 A 1 ATOM 2797 C CA . PHE A 0 353 . 39.794 -58.094 -28.286 1.00 32.81 353 A 1 ATOM 2798 C C . PHE A 0 353 . 39.494 -57.393 -26.917 1.00 32.81 353 A 1 ATOM 2799 C CB . PHE A 0 353 . 41.102 -58.918 -28.219 1.00 32.81 353 A 1 ATOM 2800 O O . PHE A 0 353 . 39.799 -56.224 -26.772 1.00 32.81 353 A 1 ATOM 2801 C CG . PHE A 0 353 . 41.431 -59.816 -29.411 1.00 32.81 353 A 1 ATOM 2802 C CD1 . PHE A 0 353 . 40.453 -60.643 -30.006 1.00 32.81 353 A 1 ATOM 2803 C CD2 . PHE A 0 353 . 42.743 -59.838 -29.922 1.00 32.81 353 A 1 ATOM 2804 C CE1 . PHE A 0 353 . 40.787 -61.489 -31.080 1.00 32.81 353 A 1 ATOM 2805 C CE2 . PHE A 0 353 . 43.073 -60.666 -31.011 1.00 32.81 353 A 1 ATOM 2806 C CZ . PHE A 0 353 . 42.098 -61.499 -31.585 1.00 32.81 353 A 1 ATOM 2807 N N . ARG A 0 354 . 38.963 -57.989 -25.811 1.00 35.44 354 A 1 ATOM 2808 C CA . ARG A 0 354 . 38.261 -59.253 -25.356 1.00 35.44 354 A 1 ATOM 2809 C C . ARG A 0 354 . 37.829 -59.027 -23.856 1.00 35.44 354 A 1 ATOM 2810 C CB . ARG A 0 354 . 39.245 -60.451 -25.389 1.00 35.44 354 A 1 ATOM 2811 O O . ARG A 0 354 . 38.400 -58.134 -23.251 1.00 35.44 354 A 1 ATOM 2812 C CG . ARG A 0 354 . 39.107 -61.346 -26.633 1.00 35.44 354 A 1 ATOM 2813 C CD . ARG A 0 354 . 40.260 -62.355 -26.745 1.00 35.44 354 A 1 ATOM 2814 N NE . ARG A 0 354 . 40.123 -63.207 -27.945 1.00 35.44 354 A 1 ATOM 2815 N NH1 . ARG A 0 354 . 42.166 -64.260 -27.826 1.00 35.44 354 A 1 ATOM 2816 N NH2 . ARG A 0 354 . 40.772 -64.753 -29.491 1.00 35.44 354 A 1 ATOM 2817 C CZ . ARG A 0 354 . 41.020 -64.060 -28.414 1.00 35.44 354 A 1 ATOM 2818 N N . LYS A 0 355 . 36.965 -59.764 -23.110 1.00 41.04 355 A 1 ATOM 2819 C CA . LYS A 0 355 . 35.888 -60.779 -23.331 1.00 41.04 355 A 1 ATOM 2820 C C . LYS A 0 355 . 35.176 -61.160 -21.982 1.00 41.04 355 A 1 ATOM 2821 C CB . LYS A 0 355 . 36.517 -62.069 -23.914 1.00 41.04 355 A 1 ATOM 2822 O O . LYS A 0 355 . 35.792 -61.870 -21.196 1.00 41.04 355 A 1 ATOM 2823 C CG . LYS A 0 355 . 35.597 -63.307 -24.006 1.00 41.04 355 A 1 ATOM 2824 C CD . LYS A 0 355 . 36.376 -64.630 -24.018 1.00 41.04 355 A 1 ATOM 2825 C CE . LYS A 0 355 . 35.392 -65.796 -23.827 1.00 41.04 355 A 1 ATOM 2826 N NZ . LYS A 0 355 . 36.084 -67.066 -23.481 1.00 41.04 355 A 1 ATOM 2827 N N . ASN A 0 356 . 33.863 -60.891 -21.838 1.00 40.97 356 A 1 ATOM 2828 C CA . ASN A 0 356 . 32.859 -61.522 -20.915 1.00 40.97 356 A 1 ATOM 2829 C C . ASN A 0 356 . 33.054 -61.346 -19.375 1.00 40.97 356 A 1 ATOM 2830 C CB . ASN A 0 356 . 32.683 -63.013 -21.286 1.00 40.97 356 A 1 ATOM 2831 O O . ASN A 0 356 . 34.150 -61.032 -18.941 1.00 40.97 356 A 1 ATOM 2832 C CG . ASN A 0 356 . 32.338 -63.309 -22.739 1.00 40.97 356 A 1 ATOM 2833 N ND2 . ASN A 0 356 . 31.978 -64.535 -23.037 1.00 40.97 356 A 1 ATOM 2834 O OD1 . ASN A 0 356 . 32.420 -62.495 -23.640 1.00 40.97 356 A 1 ATOM 2835 N N . GLY A 0 357 . 32.060 -61.547 -18.480 1.00 35.21 357 A 1 ATOM 2836 C CA . GLY A 0 357 . 30.623 -61.929 -18.575 1.00 35.21 357 A 1 ATOM 2837 C C . GLY A 0 357 . 29.865 -61.625 -17.245 1.00 35.21 357 A 1 ATOM 2838 O O . GLY A 0 357 . 30.519 -61.300 -16.265 1.00 35.21 357 A 1 ATOM 2839 N N . MET A 0 358 . 28.523 -61.498 -17.200 1.00 36.24 358 A 1 ATOM 2840 C CA . MET A 0 358 . 27.497 -62.561 -16.959 1.00 36.24 358 A 1 ATOM 2841 C C . MET A 0 358 . 27.547 -63.212 -15.551 1.00 36.24 358 A 1 ATOM 2842 C CB . MET A 0 358 . 27.545 -63.634 -18.059 1.00 36.24 358 A 1 ATOM 2843 O O . MET A 0 358 . 28.637 -63.550 -15.119 1.00 36.24 358 A 1 ATOM 2844 C CG . MET A 0 358 . 27.117 -63.071 -19.420 1.00 36.24 358 A 1 ATOM 2845 S SD . MET A 0 358 . 26.698 -64.311 -20.675 1.00 36.24 358 A 1 ATOM 2846 C CE . MET A 0 358 . 28.257 -65.224 -20.807 1.00 36.24 358 A 1 ATOM 2847 N N . GLN A 0 359 . 26.465 -63.498 -14.796 1.00 38.92 359 A 1 ATOM 2848 C CA . GLN A 0 359 . 24.977 -63.408 -14.906 1.00 38.92 359 A 1 ATOM 2849 C C . GLN A 0 359 . 24.400 -63.440 -13.442 1.00 38.92 359 A 1 ATOM 2850 C CB . GLN A 0 359 . 24.482 -64.632 -15.715 1.00 38.92 359 A 1 ATOM 2851 O O . GLN A 0 359 . 25.102 -63.951 -12.579 1.00 38.92 359 A 1 ATOM 2852 C CG . GLN A 0 359 . 24.078 -64.302 -17.165 1.00 38.92 359 A 1 ATOM 2853 C CD . GLN A 0 359 . 23.896 -65.547 -18.035 1.00 38.92 359 A 1 ATOM 2854 N NE2 . GLN A 0 359 . 23.811 -65.405 -19.338 1.00 38.92 359 A 1 ATOM 2855 O OE1 . GLN A 0 359 . 23.808 -66.668 -17.578 1.00 38.92 359 A 1 ATOM 2856 N N . ASN A 0 360 . 23.271 -62.843 -12.998 1.00 32.48 360 A 1 ATOM 2857 C CA . ASN A 0 360 . 21.845 -62.766 -13.425 1.00 32.48 360 A 1 ATOM 2858 C C . ASN A 0 360 . 20.922 -63.774 -12.664 1.00 32.48 360 A 1 ATOM 2859 C CB . ASN A 0 360 . 21.693 -62.825 -14.960 1.00 32.48 360 A 1 ATOM 2860 O O . ASN A 0 360 . 21.402 -64.839 -12.295 1.00 32.48 360 A 1 ATOM 2861 C CG . ASN A 0 360 . 20.352 -62.353 -15.497 1.00 32.48 360 A 1 ATOM 2862 N ND2 . ASN A 0 360 . 20.088 -62.576 -16.763 1.00 32.48 360 A 1 ATOM 2863 O OD1 . ASN A 0 360 . 19.530 -61.777 -14.811 1.00 32.48 360 A 1 ATOM 2864 N N . LEU A 0 361 . 19.602 -63.486 -12.554 1.00 33.91 361 A 1 ATOM 2865 C CA . LEU A 0 361 . 18.486 -64.362 -12.078 1.00 33.91 361 A 1 ATOM 2866 C C . LEU A 0 361 . 18.340 -64.512 -10.520 1.00 33.91 361 A 1 ATOM 2867 C CB . LEU A 0 361 . 18.576 -65.712 -12.849 1.00 33.91 361 A 1 ATOM 2868 O O . LEU A 0 361 . 19.344 -64.469 -9.825 1.00 33.91 361 A 1 ATOM 2869 C CG . LEU A 0 361 . 18.746 -65.627 -14.383 1.00 33.91 361 A 1 ATOM 2870 C CD1 . LEU A 0 361 . 19.016 -67.015 -14.960 1.00 33.91 361 A 1 ATOM 2871 C CD2 . LEU A 0 361 . 17.521 -65.055 -15.102 1.00 33.91 361 A 1 ATOM 2872 N N . ARG A 0 362 . 17.150 -64.696 -9.885 1.00 31.58 362 A 1 ATOM 2873 C CA . ARG A 0 362 . 15.743 -64.800 -10.377 1.00 31.58 362 A 1 ATOM 2874 C C . ARG A 0 362 . 14.623 -64.691 -9.292 1.00 31.58 362 A 1 ATOM 2875 C CB . ARG A 0 362 . 15.560 -66.196 -11.006 1.00 31.58 362 A 1 ATOM 2876 O O . ARG A 0 362 . 14.859 -65.085 -8.163 1.00 31.58 362 A 1 ATOM 2877 C CG . ARG A 0 362 . 14.996 -66.064 -12.420 1.00 31.58 362 A 1 ATOM 2878 C CD . ARG A 0 362 . 14.713 -67.436 -13.030 1.00 31.58 362 A 1 ATOM 2879 N NE . ARG A 0 362 . 14.017 -67.293 -14.320 1.00 31.58 362 A 1 ATOM 2880 N NH1 . ARG A 0 362 . 14.622 -69.312 -15.235 1.00 31.58 362 A 1 ATOM 2881 N NH2 . ARG A 0 362 . 13.363 -67.899 -16.412 1.00 31.58 362 A 1 ATOM 2882 C CZ . ARG A 0 362 . 14.006 -68.165 -15.311 1.00 31.58 362 A 1 ATOM 2883 N N . ASN A 0 363 . 13.396 -64.338 -9.737 1.00 31.30 363 A 1 ATOM 2884 C CA . ASN A 0 363 . 12.034 -64.830 -9.352 1.00 31.30 363 A 1 ATOM 2885 C C . ASN A 0 363 . 11.577 -64.886 -7.860 1.00 31.30 363 A 1 ATOM 2886 C CB . ASN A 0 363 . 11.854 -66.204 -10.033 1.00 31.30 363 A 1 ATOM 2887 O O . ASN A 0 363 . 12.184 -65.591 -7.069 1.00 31.30 363 A 1 ATOM 2888 C CG . ASN A 0 363 . 11.560 -66.143 -11.522 1.00 31.30 363 A 1 ATOM 2889 N ND2 . ASN A 0 363 . 11.133 -67.244 -12.095 1.00 31.30 363 A 1 ATOM 2890 O OD1 . ASN A 0 363 . 11.743 -65.158 -12.214 1.00 31.30 363 A 1 ATOM 2891 N N . ASN A 0 364 . 10.483 -64.217 -7.434 1.00 32.55 364 A 1 ATOM 2892 C CA . ASN A 0 364 . 9.024 -64.581 -7.481 1.00 32.55 364 A 1 ATOM 2893 C C . ASN A 0 364 . 8.491 -64.831 -6.029 1.00 32.55 364 A 1 ATOM 2894 C CB . ASN A 0 364 . 8.720 -65.780 -8.404 1.00 32.55 364 A 1 ATOM 2895 O O . ASN A 0 364 . 9.317 -64.991 -5.141 1.00 32.55 364 A 1 ATOM 2896 C CG . ASN A 0 364 . 8.664 -65.491 -9.889 1.00 32.55 364 A 1 ATOM 2897 N ND2 . ASN A 0 364 . 8.242 -66.456 -10.672 1.00 32.55 364 A 1 ATOM 2898 O OD1 . ASN A 0 364 . 8.978 -64.425 -10.377 1.00 32.55 364 A 1 ATOM 2899 N N . SER A 0 365 . 7.198 -64.873 -5.640 1.00 32.93 365 A 1 ATOM 2900 C CA . SER A 0 365 . 5.866 -64.813 -6.307 1.00 32.93 365 A 1 ATOM 2901 C C . SER A 0 365 . 4.780 -64.396 -5.266 1.00 32.93 365 A 1 ATOM 2902 C CB . SER A 0 365 . 5.449 -66.201 -6.858 1.00 32.93 365 A 1 ATOM 2903 O O . SER A 0 365 . 4.816 -64.927 -4.167 1.00 32.93 365 A 1 ATOM 2904 O OG . SER A 0 365 . 6.339 -67.257 -6.547 1.00 32.93 365 A 1 ATOM 2905 N N . ILE A 0 366 . 3.892 -63.416 -5.536 1.00 30.05 366 A 1 ATOM 2906 C CA . ILE A 0 366 . 2.432 -63.540 -5.879 1.00 30.05 366 A 1 ATOM 2907 C C . ILE A 0 366 . 1.446 -63.535 -4.655 1.00 30.05 366 A 1 ATOM 2908 C CB . ILE A 0 366 . 2.193 -64.614 -6.980 1.00 30.05 366 A 1 ATOM 2909 O O . ILE A 0 366 . 1.869 -63.930 -3.575 1.00 30.05 366 A 1 ATOM 2910 C CG1 . ILE A 0 366 . 2.758 -64.066 -8.317 1.00 30.05 366 A 1 ATOM 2911 C CG2 . ILE A 0 366 . 0.753 -65.121 -7.178 1.00 30.05 366 A 1 ATOM 2912 C CD1 . ILE A 0 366 . 2.763 -65.062 -9.481 1.00 30.05 366 A 1 ATOM 2913 N N . PRO A 0 367 . 0.194 -62.990 -4.760 1.00 34.73 367 A 1 ATOM 2914 C CA . PRO A 0 367 . -0.485 -62.296 -3.637 1.00 34.73 367 A 1 ATOM 2915 C C . PRO A 0 367 . -1.971 -62.722 -3.375 1.00 34.73 367 A 1 ATOM 2916 C CB . PRO A 0 367 . -0.367 -60.844 -4.128 1.00 34.73 367 A 1 ATOM 2917 O O . PRO A 0 367 . -2.303 -63.890 -3.539 1.00 34.73 367 A 1 ATOM 2918 C CG . PRO A 0 367 . -0.792 -60.967 -5.595 1.00 34.73 367 A 1 ATOM 2919 C CD . PRO A 0 367 . -0.395 -62.399 -5.963 1.00 34.73 367 A 1 ATOM 2920 N N . GLN A 0 368 . -2.860 -61.747 -3.063 1.00 28.74 368 A 1 ATOM 2921 C CA . GLN A 0 368 . -4.297 -61.800 -2.654 1.00 28.74 368 A 1 ATOM 2922 C C . GLN A 0 368 . -4.499 -61.914 -1.119 1.00 28.74 368 A 1 ATOM 2923 C CB . GLN A 0 368 . -5.120 -62.807 -3.481 1.00 28.74 368 A 1 ATOM 2924 O O . GLN A 0 368 . -3.601 -62.394 -0.441 1.00 28.74 368 A 1 ATOM 2925 C CG . GLN A 0 368 . -5.003 -62.631 -5.006 1.00 28.74 368 A 1 ATOM 2926 C CD . GLN A 0 368 . -5.942 -63.558 -5.776 1.00 28.74 368 A 1 ATOM 2927 N NE2 . GLN A 0 368 . -6.169 -63.305 -7.047 1.00 28.74 368 A 1 ATOM 2928 O OE1 . GLN A 0 368 . -6.509 -64.510 -5.272 1.00 28.74 368 A 1 ATOM 2929 N N . GLN A 0 369 . -5.573 -61.425 -0.468 1.00 31.29 369 A 1 ATOM 2930 C CA . GLN A 0 369 . -6.962 -61.043 -0.846 1.00 31.29 369 A 1 ATOM 2931 C C . GLN A 0 369 . -7.356 -59.649 -0.245 1.00 31.29 369 A 1 ATOM 2932 C CB . GLN A 0 369 . -7.855 -62.185 -0.303 1.00 31.29 369 A 1 ATOM 2933 O O . GLN A 0 369 . -6.724 -59.221 0.712 1.00 31.29 369 A 1 ATOM 2934 C CG . GLN A 0 369 . -7.811 -63.433 -1.205 1.00 31.29 369 A 1 ATOM 2935 C CD . GLN A 0 369 . -8.646 -64.608 -0.709 1.00 31.29 369 A 1 ATOM 2936 N NE2 . GLN A 0 369 . -8.793 -65.639 -1.513 1.00 31.29 369 A 1 ATOM 2937 O OE1 . GLN A 0 369 . -9.168 -64.645 0.389 1.00 31.29 369 A 1 ATOM 2938 N N . GLN A 0 370 . -8.152 -58.781 -0.910 1.00 28.58 370 A 1 ATOM 2939 C CA . GLN A 0 370 . -9.609 -58.489 -0.715 1.00 28.58 370 A 1 ATOM 2940 C C . GLN A 0 370 . -10.069 -58.170 0.743 1.00 28.58 370 A 1 ATOM 2941 C CB . GLN A 0 370 . -10.486 -59.559 -1.385 1.00 28.58 370 A 1 ATOM 2942 O O . GLN A 0 370 . -9.560 -58.775 1.672 1.00 28.58 370 A 1 ATOM 2943 C CG . GLN A 0 370 . -10.557 -59.447 -2.917 1.00 28.58 370 A 1 ATOM 2944 C CD . GLN A 0 370 . -11.359 -60.584 -3.554 1.00 28.58 370 A 1 ATOM 2945 N NE2 . GLN A 0 370 . -11.847 -60.419 -4.763 1.00 28.58 370 A 1 ATOM 2946 O OE1 . GLN A 0 370 . -11.557 -61.647 -3.000 1.00 28.58 370 A 1 ATOM 2947 N N . PHE A 0 371 . -11.034 -57.272 1.042 1.00 28.57 371 A 1 ATOM 2948 C CA . PHE A 0 371 . -12.056 -56.570 0.225 1.00 28.57 371 A 1 ATOM 2949 C C . PHE A 0 371 . -12.540 -55.243 0.902 1.00 28.57 371 A 1 ATOM 2950 C CB . PHE A 0 371 . -13.286 -57.512 0.104 1.00 28.57 371 A 1 ATOM 2951 O O . PHE A 0 371 . -12.790 -55.251 2.100 1.00 28.57 371 A 1 ATOM 2952 C CG . PHE A 0 371 . -14.007 -57.547 -1.235 1.00 28.57 371 A 1 ATOM 2953 C CD1 . PHE A 0 371 . -14.745 -56.433 -1.684 1.00 28.57 371 A 1 ATOM 2954 C CD2 . PHE A 0 371 . -14.018 -58.731 -2.002 1.00 28.57 371 A 1 ATOM 2955 C CE1 . PHE A 0 371 . -15.441 -56.490 -2.905 1.00 28.57 371 A 1 ATOM 2956 C CE2 . PHE A 0 371 . -14.703 -58.784 -3.227 1.00 28.57 371 A 1 ATOM 2957 C CZ . PHE A 0 371 . -15.412 -57.661 -3.683 1.00 28.57 371 A 1 ATOM 2958 N N . GLY A 0 372 . -12.786 -54.161 0.135 1.00 27.26 372 A 1 ATOM 2959 C CA . GLY A 0 372 . -13.587 -52.966 0.529 1.00 27.26 372 A 1 ATOM 2960 C C . GLY A 0 372 . -12.913 -51.883 1.416 1.00 27.26 372 A 1 ATOM 2961 O O . GLY A 0 372 . -12.136 -52.210 2.299 1.00 27.26 372 A 1 ATOM 2962 N N . GLY A 0 373 . -13.170 -50.572 1.249 1.00 27.75 373 A 1 ATOM 2963 C CA . GLY A 0 373 . -13.893 -49.888 0.161 1.00 27.75 373 A 1 ATOM 2964 C C . GLY A 0 373 . -14.002 -48.345 0.296 1.00 27.75 373 A 1 ATOM 2965 O O . GLY A 0 373 . -14.245 -47.842 1.382 1.00 27.75 373 A 1 ATOM 2966 N N . LEU A 0 374 . -13.920 -47.651 -0.855 1.00 25.49 374 A 1 ATOM 2967 C CA . LEU A 0 374 . -14.372 -46.274 -1.189 1.00 25.49 374 A 1 ATOM 2968 C C . LEU A 0 374 . -13.675 -44.993 -0.628 1.00 25.49 374 A 1 ATOM 2969 C CB . LEU A 0 374 . -15.910 -46.189 -1.049 1.00 25.49 374 A 1 ATOM 2970 O O . LEU A 0 374 . -13.699 -44.699 0.559 1.00 25.49 374 A 1 ATOM 2971 C CG . LEU A 0 374 . -16.684 -46.910 -2.171 1.00 25.49 374 A 1 ATOM 2972 C CD1 . LEU A 0 374 . -18.142 -47.124 -1.774 1.00 25.49 374 A 1 ATOM 2973 C CD2 . LEU A 0 374 . -16.670 -46.108 -3.477 1.00 25.49 374 A 1 ATOM 2974 N N . MET A 0 375 . -13.289 -44.137 -1.596 1.00 29.22 375 A 1 ATOM 2975 C CA . MET A 0 375 . -13.148 -42.656 -1.588 1.00 29.22 375 A 1 ATOM 2976 C C . MET A 0 375 . -11.853 -41.972 -1.073 1.00 29.22 375 A 1 ATOM 2977 C CB . MET A 0 375 . -14.477 -41.983 -1.186 1.00 29.22 375 A 1 ATOM 2978 O O . MET A 0 375 . -10.914 -42.628 -0.634 1.00 29.22 375 A 1 ATOM 2979 C CG . MET A 0 375 . -15.578 -42.242 -2.230 1.00 29.22 375 A 1 ATOM 2980 S SD . MET A 0 375 . -15.242 -41.583 -3.895 1.00 29.22 375 A 1 ATOM 2981 C CE . MET A 0 375 . -14.987 -43.095 -4.862 1.00 29.22 375 A 1 ATOM 2982 N N . GLN A 0 376 . -11.733 -40.661 -1.364 1.00 28.63 376 A 1 ATOM 2983 C CA . GLN A 0 376 . -10.484 -39.954 -1.736 1.00 28.63 376 A 1 ATOM 2984 C C . GLN A 0 376 . -10.153 -38.674 -0.902 1.00 28.63 376 A 1 ATOM 2985 C CB . GLN A 0 376 . -10.564 -39.620 -3.250 1.00 28.63 376 A 1 ATOM 2986 O O . GLN A 0 376 . -11.006 -38.202 -0.155 1.00 28.63 376 A 1 ATOM 2987 C CG . GLN A 0 376 . -9.809 -40.633 -4.128 1.00 28.63 376 A 1 ATOM 2988 C CD . GLN A 0 376 . -9.784 -40.229 -5.603 1.00 28.63 376 A 1 ATOM 2989 N NE2 . GLN A 0 376 . -8.657 -40.322 -6.277 1.00 28.63 376 A 1 ATOM 2990 O OE1 . GLN A 0 376 . -10.770 -39.836 -6.194 1.00 28.63 376 A 1 ATOM 2991 N N . PRO A 0 377 . -8.919 -38.113 -1.014 1.00 28.76 377 A 1 ATOM 2992 C CA . PRO A 0 377 . -8.391 -36.974 -0.224 1.00 28.76 377 A 1 ATOM 2993 C C . PRO A 0 377 . -8.418 -35.642 -1.038 1.00 28.76 377 A 1 ATOM 2994 C CB . PRO A 0 377 . -6.970 -37.482 0.051 1.00 28.76 377 A 1 ATOM 2995 O O . PRO A 0 377 . -9.063 -35.639 -2.088 1.00 28.76 377 A 1 ATOM 2996 C CG . PRO A 0 377 . -6.540 -38.000 -1.321 1.00 28.76 377 A 1 ATOM 2997 C CD . PRO A 0 377 . -7.824 -38.660 -1.820 1.00 28.76 377 A 1 ATOM 2998 N N . PRO A 0 378 . -7.660 -34.550 -0.728 1.00 29.15 378 A 1 ATOM 2999 C CA . PRO A 0 378 . -6.938 -34.118 0.493 1.00 29.15 378 A 1 ATOM 3000 C C . PRO A 0 378 . -7.327 -32.686 0.978 1.00 29.15 378 A 1 ATOM 3001 C CB . PRO A 0 378 . -5.481 -34.062 0.012 1.00 29.15 378 A 1 ATOM 3002 O O . PRO A 0 378 . -8.005 -31.951 0.264 1.00 29.15 378 A 1 ATOM 3003 C CG . PRO A 0 378 . -5.620 -33.462 -1.392 1.00 29.15 378 A 1 ATOM 3004 C CD . PRO A 0 378 . -7.040 -33.829 -1.840 1.00 29.15 378 A 1 ATOM 3005 N N . THR A 0 379 . -6.807 -32.216 2.127 1.00 28.41 379 A 1 ATOM 3006 C CA . THR A 0 379 . -7.067 -30.842 2.633 1.00 28.41 379 A 1 ATOM 3007 C C . THR A 0 379 . -5.831 -30.046 3.081 1.00 28.41 379 A 1 ATOM 3008 C CB . THR A 0 379 . -8.067 -30.844 3.800 1.00 28.41 379 A 1 ATOM 3009 O O . THR A 0 379 . -5.169 -30.423 4.042 1.00 28.41 379 A 1 ATOM 3010 C CG2 . THR A 0 379 . -9.462 -31.272 3.351 1.00 28.41 379 A 1 ATOM 3011 O OG1 . THR A 0 379 . -7.603 -31.714 4.811 1.00 28.41 379 A 1 ATOM 3012 N N . LEU A 0 380 . -5.652 -28.885 2.437 1.00 28.91 380 A 1 ATOM 3013 C CA . LEU A 0 380 . -5.166 -27.595 2.970 1.00 28.91 380 A 1 ATOM 3014 C C . LEU A 0 380 . -3.823 -27.528 3.731 1.00 28.91 380 A 1 ATOM 3015 C CB . LEU A 0 380 . -6.299 -26.956 3.802 1.00 28.91 380 A 1 ATOM 3016 O O . LEU A 0 380 . -3.743 -27.807 4.925 1.00 28.91 380 A 1 ATOM 3017 C CG . LEU A 0 380 . -7.550 -26.576 2.987 1.00 28.91 380 A 1 ATOM 3018 C CD1 . LEU A 0 380 . -8.733 -26.325 3.918 1.00 28.91 380 A 1 ATOM 3019 C CD2 . LEU A 0 380 . -7.318 -25.316 2.148 1.00 28.91 380 A 1 ATOM 3020 N N . ASP A 0 381 . -2.822 -26.934 3.071 1.00 30.32 381 A 1 ATOM 3021 C CA . ASP A 0 381 . -1.774 -26.171 3.759 1.00 30.32 381 A 1 ATOM 3022 C C . ASP A 0 381 . -2.319 -24.826 4.274 1.00 30.32 381 A 1 ATOM 3023 C CB . ASP A 0 381 . -0.548 -25.964 2.855 1.00 30.32 381 A 1 ATOM 3024 O O . ASP A 0 381 . -3.235 -24.234 3.701 1.00 30.32 381 A 1 ATOM 3025 C CG . ASP A 0 381 . 0.389 -27.171 2.894 1.00 30.32 381 A 1 ATOM 3026 O OD1 . ASP A 0 381 . 0.802 -27.524 4.024 1.00 30.32 381 A 1 ATOM 3027 O OD2 . ASP A 0 381 . 0.679 -27.711 1.802 1.00 30.32 381 A 1 ATOM 3028 N N . MET A 0 382 . -1.747 -24.357 5.383 1.00 30.39 382 A 1 ATOM 3029 C CA . MET A 0 382 . -2.253 -23.270 6.230 1.00 30.39 382 A 1 ATOM 3030 C C . MET A 0 382 . -1.057 -22.519 6.816 1.00 30.39 382 A 1 ATOM 3031 C CB . MET A 0 382 . -3.098 -23.914 7.352 1.00 30.39 382 A 1 ATOM 3032 O O . MET A 0 382 . -0.206 -23.173 7.421 1.00 30.39 382 A 1 ATOM 3033 C CG . MET A 0 382 . -3.551 -22.955 8.462 1.00 30.39 382 A 1 ATOM 3034 S SD . MET A 0 382 . -4.455 -23.759 9.821 1.00 30.39 382 A 1 ATOM 3035 C CE . MET A 0 382 . -3.117 -24.541 10.761 1.00 30.39 382 A 1 ATOM 3036 N N . GLU A 0 383 . -0.990 -21.190 6.704 1.00 32.44 383 A 1 ATOM 3037 C CA . GLU A 0 383 . 0.138 -20.411 7.236 1.00 32.44 383 A 1 ATOM 3038 C C . GLU A 0 383 . -0.281 -19.041 7.817 1.00 32.44 383 A 1 ATOM 3039 C CB . GLU A 0 383 . 1.241 -20.283 6.162 1.00 32.44 383 A 1 ATOM 3040 O O . GLU A 0 383 . -0.881 -18.222 7.131 1.00 32.44 383 A 1 ATOM 3041 C CG . GLU A 0 383 . 2.529 -19.748 6.802 1.00 32.44 383 A 1 ATOM 3042 C CD . GLU A 0 383 . 3.737 -19.628 5.864 1.00 32.44 383 A 1 ATOM 3043 O OE1 . GLU A 0 383 . 4.573 -18.743 6.162 1.00 32.44 383 A 1 ATOM 3044 O OE2 . GLU A 0 383 . 3.830 -20.414 4.895 1.00 32.44 383 A 1 ATOM 3045 N N . ASN A 0 384 . 0.111 -18.820 9.080 1.00 29.81 384 A 1 ATOM 3046 C CA . ASN A 0 384 . 0.290 -17.544 9.790 1.00 29.81 384 A 1 ATOM 3047 C C . ASN A 0 384 . -0.864 -16.516 9.849 1.00 29.81 384 A 1 ATOM 3048 C CB . ASN A 0 384 . 1.634 -16.928 9.340 1.00 29.81 384 A 1 ATOM 3049 O O . ASN A 0 384 . -0.793 -15.455 9.229 1.00 29.81 384 A 1 ATOM 3050 C CG . ASN A 0 384 . 2.828 -17.790 9.718 1.00 29.81 384 A 1 ATOM 3051 N ND2 . ASN A 0 384 . 3.925 -17.709 9.002 1.00 29.81 384 A 1 ATOM 3052 O OD1 . ASN A 0 384 . 2.787 -18.571 10.656 1.00 29.81 384 A 1 ATOM 3053 N N . THR A 0 385 . -1.787 -16.710 10.801 1.00 32.95 385 A 1 ATOM 3054 C CA . THR A 0 385 . -2.425 -15.598 11.538 1.00 32.95 385 A 1 ATOM 3055 C C . THR A 0 385 . -1.802 -15.447 12.933 1.00 32.95 385 A 1 ATOM 3056 C CB . THR A 0 385 . -3.969 -15.695 11.632 1.00 32.95 385 A 1 ATOM 3057 O O . THR A 0 385 . -1.999 -16.280 13.817 1.00 32.95 385 A 1 ATOM 3058 C CG2 . THR A 0 385 . -4.593 -14.506 10.908 1.00 32.95 385 A 1 ATOM 3059 O OG1 . THR A 0 385 . -4.501 -16.880 11.079 1.00 32.95 385 A 1 ATOM 3060 N N . ASN A 0 386 . -1.035 -14.372 13.149 1.00 30.72 386 A 1 ATOM 3061 C CA . ASN A 0 386 . -0.395 -14.072 14.435 1.00 30.72 386 A 1 ATOM 3062 C C . ASN A 0 386 . -1.362 -13.334 15.377 1.00 30.72 386 A 1 ATOM 3063 C CB . ASN A 0 386 . 0.887 -13.247 14.197 1.00 30.72 386 A 1 ATOM 3064 O O . ASN A 0 386 . -1.584 -12.133 15.230 1.00 30.72 386 A 1 ATOM 3065 C CG . ASN A 0 386 . 2.071 -14.076 13.736 1.00 30.72 386 A 1 ATOM 3066 N ND2 . ASN A 0 386 . 2.946 -13.516 12.934 1.00 30.72 386 A 1 ATOM 3067 O OD1 . ASN A 0 386 . 2.251 -15.220 14.103 1.00 30.72 386 A 1 ATOM 3068 N N . LEU A 0 387 . -1.905 -14.034 16.377 1.00 31.70 387 A 1 ATOM 3069 C CA . LEU A 0 387 . -2.732 -13.432 17.429 1.00 31.70 387 A 1 ATOM 3070 C C . LEU A 0 387 . -1.867 -12.814 18.542 1.00 31.70 387 A 1 ATOM 3071 C CB . LEU A 0 387 . -3.738 -14.468 17.963 1.00 31.70 387 A 1 ATOM 3072 O O . LEU A 0 387 . -1.533 -13.464 19.534 1.00 31.70 387 A 1 ATOM 3073 C CG . LEU A 0 387 . -4.994 -14.611 17.084 1.00 31.70 387 A 1 ATOM 3074 C CD1 . LEU A 0 387 . -5.758 -15.874 17.481 1.00 31.70 387 A 1 ATOM 3075 C CD2 . LEU A 0 387 . -5.945 -13.422 17.258 1.00 31.70 387 A 1 ATOM 3076 N N . THR A 0 388 . -1.530 -11.537 18.375 1.00 28.95 388 A 1 ATOM 3077 C CA . THR A 0 388 . -0.852 -10.719 19.391 1.00 28.95 388 A 1 ATOM 3078 C C . THR A 0 388 . -1.865 -10.193 20.409 1.00 28.95 388 A 1 ATOM 3079 C CB . THR A 0 388 . -0.117 -9.545 18.729 1.00 28.95 388 A 1 ATOM 3080 O O . THR A 0 388 . -2.715 -9.370 20.072 1.00 28.95 388 A 1 ATOM 3081 C CG2 . THR A 0 388 . 0.714 -8.724 19.715 1.00 28.95 388 A 1 ATOM 3082 O OG1 . THR A 0 388 . 0.781 -10.041 17.762 1.00 28.95 388 A 1 ATOM 3083 N N . PHE A 0 389 . -1.758 -10.620 21.668 1.00 32.95 389 A 1 ATOM 3084 C CA . PHE A 0 389 . -2.588 -10.100 22.761 1.00 32.95 389 A 1 ATOM 3085 C C . PHE A 0 389 . -1.812 -9.061 23.585 1.00 32.95 389 A 1 ATOM 3086 C CB . PHE A 0 389 . -3.091 -11.243 23.651 1.00 32.95 389 A 1 ATOM 3087 O O . PHE A 0 389 . -0.703 -9.366 24.031 1.00 32.95 389 A 1 ATOM 3088 C CG . PHE A 0 389 . -4.116 -12.137 22.980 1.00 32.95 389 A 1 ATOM 3089 C CD1 . PHE A 0 389 . -5.479 -11.779 22.995 1.00 32.95 389 A 1 ATOM 3090 C CD2 . PHE A 0 389 . -3.711 -13.312 22.321 1.00 32.95 389 A 1 ATOM 3091 C CE1 . PHE A 0 389 . -6.430 -12.595 22.355 1.00 32.95 389 A 1 ATOM 3092 C CE2 . PHE A 0 389 . -4.664 -14.133 21.692 1.00 32.95 389 A 1 ATOM 3093 C CZ . PHE A 0 389 . -6.023 -13.772 21.704 1.00 32.95 389 A 1 ATOM 3094 N N . PRO A 0 390 . -2.369 -7.862 23.838 1.00 32.93 390 A 1 ATOM 3095 C CA . PRO A 0 390 . -1.784 -6.928 24.788 1.00 32.93 390 A 1 ATOM 3096 C C . PRO A 0 390 . -1.990 -7.445 26.214 1.00 32.93 390 A 1 ATOM 3097 C CB . PRO A 0 390 . -2.506 -5.599 24.548 1.00 32.93 390 A 1 ATOM 3098 O O . PRO A 0 390 . -3.118 -7.719 26.627 1.00 32.93 390 A 1 ATOM 3099 C CG . PRO A 0 390 . -3.886 -6.021 24.043 1.00 32.93 390 A 1 ATOM 3100 C CD . PRO A 0 390 . -3.610 -7.324 23.292 1.00 32.93 390 A 1 ATOM 3101 N N . MET A 0 391 . -0.910 -7.519 26.988 1.00 33.83 391 A 1 ATOM 3102 C CA . MET A 0 391 . -0.989 -7.622 28.444 1.00 33.83 391 A 1 ATOM 3103 C C . MET A 0 391 . -0.271 -6.422 29.067 1.00 33.83 391 A 1 ATOM 3104 C CB . MET A 0 391 . -0.492 -8.997 28.924 1.00 33.83 391 A 1 ATOM 3105 O O . MET A 0 391 . 0.688 -5.893 28.498 1.00 33.83 391 A 1 ATOM 3106 C CG . MET A 0 391 . -1.015 -9.328 30.329 1.00 33.83 391 A 1 ATOM 3107 S SD . MET A 0 391 . -0.929 -11.087 30.773 1.00 33.83 391 A 1 ATOM 3108 C CE . MET A 0 391 . -1.699 -11.006 32.413 1.00 33.83 391 A 1 ATOM 3109 N N . ILE A 0 392 . -0.795 -5.959 30.200 1.00 33.90 392 A 1 ATOM 3110 C CA . ILE A 0 392 . -0.212 -4.869 30.978 1.00 33.90 392 A 1 ATOM 3111 C C . ILE A 0 392 . 0.801 -5.499 31.932 1.00 33.90 392 A 1 ATOM 3112 C CB . ILE A 0 392 . -1.313 -4.053 31.699 1.00 33.90 392 A 1 ATOM 3113 O O . ILE A 0 392 . 0.435 -6.347 32.744 1.00 33.90 392 A 1 ATOM 3114 C CG1 . ILE A 0 392 . -2.293 -3.435 30.671 1.00 33.90 392 A 1 ATOM 3115 C CG2 . ILE A 0 392 . -0.676 -2.950 32.560 1.00 33.90 392 A 1 ATOM 3116 C CD1 . ILE A 0 392 . -3.510 -2.739 31.294 1.00 33.90 392 A 1 ATOM 3117 N N . ASP A 0 393 . 2.063 -5.109 31.785 1.00 40.08 393 A 1 ATOM 3118 C CA . ASP A 0 393 . 3.135 -5.417 32.734 1.00 40.08 393 A 1 ATOM 3119 C C . ASP A 0 393 . 2.994 -4.562 34.012 1.00 40.08 393 A 1 ATOM 3120 C CB . ASP A 0 393 . 4.466 -5.175 32.005 1.00 40.08 393 A 1 ATOM 3121 O O . ASP A 0 393 . 2.384 -3.489 33.969 1.00 40.08 393 A 1 ATOM 3122 C CG . ASP A 0 393 . 5.665 -5.271 32.941 1.00 40.08 393 A 1 ATOM 3123 O OD1 . ASP A 0 393 . 5.822 -6.336 33.570 1.00 40.08 393 A 1 ATOM 3124 O OD2 . ASP A 0 393 . 6.368 -4.242 33.067 1.00 40.08 393 A 1 ATOM 3125 N N . ASP A 0 394 . 3.606 -4.974 35.129 1.00 46.88 394 A 1 ATOM 3126 C CA . ASP A 0 394 . 3.563 -4.252 36.418 1.00 46.88 394 A 1 ATOM 3127 C C . ASP A 0 394 . 4.083 -2.796 36.318 1.00 46.88 394 A 1 ATOM 3128 C CB . ASP A 0 394 . 4.366 -5.029 37.483 1.00 46.88 394 A 1 ATOM 3129 O O . ASP A 0 394 . 3.820 -1.963 37.188 1.00 46.88 394 A 1 ATOM 3130 C CG . ASP A 0 394 . 3.664 -6.284 38.026 1.00 46.88 394 A 1 ATOM 3131 O OD1 . ASP A 0 394 . 2.417 -6.269 38.133 1.00 46.88 394 A 1 ATOM 3132 O OD2 . ASP A 0 394 . 4.393 -7.232 38.397 1.00 46.88 394 A 1 ATOM 3133 N N . THR A 0 395 . 4.780 -2.448 35.229 1.00 45.38 395 A 1 ATOM 3134 C CA . THR A 0 395 . 5.208 -1.077 34.896 1.00 45.38 395 A 1 ATOM 3135 C C . THR A 0 395 . 4.162 -0.226 34.152 1.00 45.38 395 A 1 ATOM 3136 C CB . THR A 0 395 . 6.546 -1.077 34.141 1.00 45.38 395 A 1 ATOM 3137 O O . THR A 0 395 . 4.484 0.875 33.694 1.00 45.38 395 A 1 ATOM 3138 C CG2 . THR A 0 395 . 7.658 -1.783 34.918 1.00 45.38 395 A 1 ATOM 3139 O OG1 . THR A 0 395 . 6.446 -1.662 32.861 1.00 45.38 395 A 1 ATOM 3140 N N . ASN A 0 396 . 2.913 -0.693 34.029 1.00 37.25 396 A 1 ATOM 3141 C CA . ASN A 0 396 . 1.812 -0.038 33.301 1.00 37.25 396 A 1 ATOM 3142 C C . ASN A 0 396 . 2.088 0.183 31.794 1.00 37.25 396 A 1 ATOM 3143 C CB . ASN A 0 396 . 1.332 1.220 34.072 1.00 37.25 396 A 1 ATOM 3144 O O . ASN A 0 396 . 1.505 1.063 31.154 1.00 37.25 396 A 1 ATOM 3145 C CG . ASN A 0 396 . -0.034 1.083 34.724 1.00 37.25 396 A 1 ATOM 3146 N ND2 . ASN A 0 396 . -0.361 1.978 35.627 1.00 37.25 396 A 1 ATOM 3147 O OD1 . ASN A 0 396 . -0.840 0.217 34.443 1.00 37.25 396 A 1 ATOM 3148 N N . LYS A 0 397 . 2.978 -0.626 31.207 1.00 34.13 397 A 1 ATOM 3149 C CA . LYS A 0 397 . 3.296 -0.610 29.772 1.00 34.13 397 A 1 ATOM 3150 C C . LYS A 0 397 . 2.616 -1.768 29.050 1.00 34.13 397 A 1 ATOM 3151 C CB . LYS A 0 397 . 4.816 -0.633 29.562 1.00 34.13 397 A 1 ATOM 3152 O O . LYS A 0 397 . 2.611 -2.899 29.530 1.00 34.13 397 A 1 ATOM 3153 C CG . LYS A 0 397 . 5.445 0.706 29.972 1.00 34.13 397 A 1 ATOM 3154 C CD . LYS A 0 397 . 6.960 0.673 29.770 1.00 34.13 397 A 1 ATOM 3155 C CE . LYS A 0 397 . 7.549 2.029 30.165 1.00 34.13 397 A 1 ATOM 3156 N NZ . LYS A 0 397 . 9.026 2.013 30.055 1.00 34.13 397 A 1 ATOM 3157 N N . PHE A 0 398 . 2.094 -1.483 27.860 1.00 33.37 398 A 1 ATOM 3158 C CA . PHE A 0 398 . 1.642 -2.509 26.927 1.00 33.37 398 A 1 ATOM 3159 C C . PHE A 0 398 . 2.848 -3.229 26.325 1.00 33.37 398 A 1 ATOM 3160 C CB . PHE A 0 398 . 0.791 -1.871 25.820 1.00 33.37 398 A 1 ATOM 3161 O O . PHE A 0 398 . 3.673 -2.598 25.662 1.00 33.37 398 A 1 ATOM 3162 C CG . PHE A 0 398 . -0.576 -1.415 26.282 1.00 33.37 398 A 1 ATOM 3163 C CD1 . PHE A 0 398 . -1.567 -2.378 26.542 1.00 33.37 398 A 1 ATOM 3164 C CD2 . PHE A 0 398 . -0.866 -0.048 26.454 1.00 33.37 398 A 1 ATOM 3165 C CE1 . PHE A 0 398 . -2.850 -1.982 26.957 1.00 33.37 398 A 1 ATOM 3166 C CE2 . PHE A 0 398 . -2.147 0.349 26.879 1.00 33.37 398 A 1 ATOM 3167 C CZ . PHE A 0 398 . -3.139 -0.616 27.125 1.00 33.37 398 A 1 ATOM 3168 N N . VAL A 0 399 . 2.926 -4.546 26.521 1.00 36.74 399 A 1 ATOM 3169 C CA . VAL A 0 399 . 3.923 -5.400 25.863 1.00 36.74 399 A 1 ATOM 3170 C C . VAL A 0 399 . 3.212 -6.322 24.876 1.00 36.74 399 A 1 ATOM 3171 C CB . VAL A 0 399 . 4.782 -6.178 26.880 1.00 36.74 399 A 1 ATOM 3172 O O . VAL A 0 399 . 2.322 -7.088 25.248 1.00 36.74 399 A 1 ATOM 3173 C CG1 . VAL A 0 399 . 5.918 -6.917 26.160 1.00 36.74 399 A 1 ATOM 3174 C CG2 . VAL A 0 399 . 5.424 -5.242 27.915 1.00 36.74 399 A 1 ATOM 3175 N N . SER A 0 400 . 3.591 -6.233 23.602 1.00 31.69 400 A 1 ATOM 3176 C CA . SER A 0 400 . 3.088 -7.080 22.522 1.00 31.69 400 A 1 ATOM 3177 C C . SER A 0 400 . 3.949 -8.336 22.379 1.00 31.69 400 A 1 ATOM 3178 C CB . SER A 0 400 . 3.034 -6.289 21.206 1.00 31.69 400 A 1 ATOM 3179 O O . SER A 0 400 . 5.044 -8.300 21.821 1.00 31.69 400 A 1 ATOM 3180 O OG . SER A 0 400 . 4.163 -5.447 21.045 1.00 31.69 400 A 1 ATOM 3181 N N . PHE A 0 401 . 3.438 -9.472 22.856 1.00 31.30 401 A 1 ATOM 3182 C CA . PHE A 0 401 . 4.066 -10.774 22.629 1.00 31.30 401 A 1 ATOM 3183 C C . PHE A 0 401 . 3.477 -11.447 21.386 1.00 31.30 401 A 1 ATOM 3184 C CB . PHE A 0 401 . 3.921 -11.657 23.874 1.00 31.30 401 A 1 ATOM 3185 O O . PHE A 0 401 . 2.276 -11.714 21.334 1.00 31.30 401 A 1 ATOM 3186 C CG . PHE A 0 401 . 4.724 -11.173 25.067 1.00 31.30 401 A 1 ATOM 3187 C CD1 . PHE A 0 401 . 6.101 -11.461 25.151 1.00 31.30 401 A 1 ATOM 3188 C CD2 . PHE A 0 401 . 4.102 -10.437 26.094 1.00 31.30 401 A 1 ATOM 3189 C CE1 . PHE A 0 401 . 6.848 -11.026 26.260 1.00 31.30 401 A 1 ATOM 3190 C CE2 . PHE A 0 401 . 4.848 -10.011 27.207 1.00 31.30 401 A 1 ATOM 3191 C CZ . PHE A 0 401 . 6.220 -10.306 27.291 1.00 31.30 401 A 1 ATOM 3192 N N . THR A 0 402 . 4.331 -11.765 20.411 1.00 36.26 402 A 1 ATOM 3193 C CA . THR A 0 402 . 3.970 -12.572 19.236 1.00 36.26 402 A 1 ATOM 3194 C C . THR A 0 402 . 4.331 -14.039 19.509 1.00 36.26 402 A 1 ATOM 3195 C CB . THR A 0 402 . 4.685 -12.086 17.962 1.00 36.26 402 A 1 ATOM 3196 O O . THR A 0 402 . 5.521 -14.348 19.595 1.00 36.26 402 A 1 ATOM 3197 C CG2 . THR A 0 402 . 3.969 -12.581 16.706 1.00 36.26 402 A 1 ATOM 3198 O OG1 . THR A 0 402 . 4.703 -10.679 17.887 1.00 36.26 402 A 1 ATOM 3199 N N . PRO A 0 403 . 3.363 -14.959 19.680 1.00 33.19 403 A 1 ATOM 3200 C CA . PRO A 0 403 . 3.661 -16.362 19.970 1.00 33.19 403 A 1 ATOM 3201 C C . PRO A 0 403 . 4.160 -17.110 18.722 1.00 33.19 403 A 1 ATOM 3202 C CB . PRO A 0 403 . 2.352 -16.941 20.520 1.00 33.19 403 A 1 ATOM 3203 O O . PRO A 0 403 . 3.418 -17.304 17.762 1.00 33.19 403 A 1 ATOM 3204 C CG . PRO A 0 403 . 1.273 -16.087 19.852 1.00 33.19 403 A 1 ATOM 3205 C CD . PRO A 0 403 . 1.928 -14.713 19.736 1.00 33.19 403 A 1 ATOM 3206 N N . THR A 0 404 . 5.409 -17.578 18.740 1.00 31.16 404 A 1 ATOM 3207 C CA . THR A 0 404 . 5.991 -18.391 17.660 1.00 31.16 404 A 1 ATOM 3208 C C . THR A 0 404 . 5.521 -19.846 17.746 1.00 31.16 404 A 1 ATOM 3209 C CB . THR A 0 404 . 7.538 -18.335 17.648 1.00 31.16 404 A 1 ATOM 3210 O O . THR A 0 404 . 5.964 -20.606 18.608 1.00 31.16 404 A 1 ATOM 3211 C CG2 . THR A 0 404 . 8.058 -17.848 16.297 1.00 31.16 404 A 1 ATOM 3212 O OG1 . THR A 0 404 . 8.062 -17.457 18.624 1.00 31.16 404 A 1 ATOM 3213 N N . TYR A 0 405 . 4.643 -20.265 16.833 1.00 30.40 405 A 1 ATOM 3214 C CA . TYR A 0 405 . 4.161 -21.648 16.756 1.00 30.40 405 A 1 ATOM 3215 C C . TYR A 0 405 . 5.056 -22.517 15.861 1.00 30.40 405 A 1 ATOM 3216 C CB . TYR A 0 405 . 2.706 -21.670 16.269 1.00 30.40 405 A 1 ATOM 3217 O O . TYR A 0 405 . 5.101 -22.335 14.646 1.00 30.40 405 A 1 ATOM 3218 C CG . TYR A 0 405 . 1.721 -21.029 17.227 1.00 30.40 405 A 1 ATOM 3219 C CD1 . TYR A 0 405 . 1.256 -21.750 18.345 1.00 30.40 405 A 1 ATOM 3220 C CD2 . TYR A 0 405 . 1.268 -19.715 17.002 1.00 30.40 405 A 1 ATOM 3221 C CE1 . TYR A 0 405 . 0.344 -21.158 19.240 1.00 30.40 405 A 1 ATOM 3222 C CE2 . TYR A 0 405 . 0.348 -19.125 17.888 1.00 30.40 405 A 1 ATOM 3223 O OH . TYR A 0 405 . -0.985 -19.262 19.875 1.00 30.40 405 A 1 ATOM 3224 C CZ . TYR A 0 405 . -0.110 -19.840 19.011 1.00 30.40 405 A 1 ATOM 3225 N N . ILE A 0 406 . 5.725 -23.515 16.444 1.00 30.13 406 A 1 ATOM 3226 C CA . ILE A 0 406 . 6.473 -24.536 15.693 1.00 30.13 406 A 1 ATOM 3227 C C . ILE A 0 406 . 5.528 -25.701 15.364 1.00 30.13 406 A 1 ATOM 3228 C CB . ILE A 0 406 . 7.732 -24.992 16.471 1.00 30.13 406 A 1 ATOM 3229 O O . ILE A 0 406 . 5.046 -26.390 16.263 1.00 30.13 406 A 1 ATOM 3230 C CG1 . ILE A 0 406 . 8.672 -23.791 16.742 1.00 30.13 406 A 1 ATOM 3231 C CG2 . ILE A 0 406 . 8.473 -26.093 15.684 1.00 30.13 406 A 1 ATOM 3232 C CD1 . ILE A 0 406 . 9.885 -24.118 17.625 1.00 30.13 406 A 1 ATOM 3233 N N . ARG A 0 407 . 5.262 -25.952 14.074 1.00 30.87 407 A 1 ATOM 3234 C CA . ARG A 0 407 . 4.434 -27.090 13.632 1.00 30.87 407 A 1 ATOM 3235 C C . ARG A 0 407 . 5.259 -28.380 13.583 1.00 30.87 407 A 1 ATOM 3236 C CB . ARG A 0 407 . 3.750 -26.778 12.286 1.00 30.87 407 A 1 ATOM 3237 O O . ARG A 0 407 . 5.901 -28.667 12.576 1.00 30.87 407 A 1 ATOM 3238 C CG . ARG A 0 407 . 2.760 -27.897 11.894 1.00 30.87 407 A 1 ATOM 3239 C CD . ARG A 0 407 . 2.118 -27.691 10.517 1.00 30.87 407 A 1 ATOM 3240 N NE . ARG A 0 407 . 1.285 -26.479 10.480 1.00 30.87 407 A 1 ATOM 3241 N NH1 . ARG A 0 407 . 0.449 -26.688 8.339 1.00 30.87 407 A 1 ATOM 3242 N NH2 . ARG A 0 407 . 0.052 -24.851 9.541 1.00 30.87 407 A 1 ATOM 3243 C CZ . ARG A 0 407 . 0.595 -26.025 9.452 1.00 30.87 407 A 1 ATOM 3244 N N . ALA A 0 408 . 5.188 -29.186 14.638 1.00 32.46 408 A 1 ATOM 3245 C CA . ALA A 0 408 . 5.700 -30.557 14.627 1.00 32.46 408 A 1 ATOM 3246 C C . ALA A 0 408 . 4.690 -31.518 13.951 1.00 32.46 408 A 1 ATOM 3247 C CB . ALA A 0 408 . 6.018 -30.975 16.068 1.00 32.46 408 A 1 ATOM 3248 O O . ALA A 0 408 . 3.520 -31.529 14.344 1.00 32.46 408 A 1 ATOM 3249 N N . PRO A 0 409 . 5.089 -32.334 12.954 1.00 32.53 409 A 1 ATOM 3250 C CA . PRO A 0 409 . 4.193 -33.294 12.306 1.00 32.53 409 A 1 ATOM 3251 C C . PRO A 0 409 . 4.013 -34.561 13.160 1.00 32.53 409 A 1 ATOM 3252 C CB . PRO A 0 409 . 4.836 -33.573 10.942 1.00 32.53 409 A 1 ATOM 3253 O O . PRO A 0 409 . 4.862 -35.452 13.170 1.00 32.53 409 A 1 ATOM 3254 C CG . PRO A 0 409 . 6.331 -33.397 11.207 1.00 32.53 409 A 1 ATOM 3255 C CD . PRO A 0 409 . 6.378 -32.302 12.274 1.00 32.53 409 A 1 ATOM 3256 N N . SER A 0 410 . 2.887 -34.667 13.867 1.00 34.81 410 A 1 ATOM 3257 C CA . SER A 0 410 . 2.566 -35.821 14.717 1.00 34.81 410 A 1 ATOM 3258 C C . SER A 0 410 . 2.078 -37.032 13.907 1.00 34.81 410 A 1 ATOM 3259 C CB . SER A 0 410 . 1.549 -35.415 15.792 1.00 34.81 410 A 1 ATOM 3260 O O . SER A 0 410 . 0.874 -37.275 13.799 1.00 34.81 410 A 1 ATOM 3261 O OG . SER A 0 410 . 0.355 -34.950 15.194 1.00 34.81 410 A 1 ATOM 3262 N N . LEU A 0 411 . 3.003 -37.823 13.357 1.00 31.86 411 A 1 ATOM 3263 C CA . LEU A 0 411 . 2.685 -39.196 12.955 1.00 31.86 411 A 1 ATOM 3264 C C . LEU A 0 411 . 2.650 -40.112 14.194 1.00 31.86 411 A 1 ATOM 3265 C CB . LEU A 0 411 . 3.659 -39.732 11.883 1.00 31.86 411 A 1 ATOM 3266 O O . LEU A 0 411 . 3.513 -40.030 15.064 1.00 31.86 411 A 1 ATOM 3267 C CG . LEU A 0 411 . 3.347 -39.272 10.444 1.00 31.86 411 A 1 ATOM 3268 C CD1 . LEU A 0 411 . 3.919 -37.888 10.134 1.00 31.86 411 A 1 ATOM 3269 C CD2 . LEU A 0 411 . 3.935 -40.258 9.431 1.00 31.86 411 A 1 ATOM 3270 N N . ASN A 0 412 . 1.700 -41.050 14.202 1.00 32.48 412 A 1 ATOM 3271 C CA . ASN A 0 412 . 1.679 -42.251 15.050 1.00 32.48 412 A 1 ATOM 3272 C C . ASN A 0 412 . 1.477 -42.066 16.574 1.00 32.48 412 A 1 ATOM 3273 C CB . ASN A 0 412 . 2.878 -43.158 14.693 1.00 32.48 412 A 1 ATOM 3274 O O . ASN A 0 412 . 2.081 -42.796 17.359 1.00 32.48 412 A 1 ATOM 3275 C CG . ASN A 0 412 . 3.001 -43.471 13.213 1.00 32.48 412 A 1 ATOM 3276 N ND2 . ASN A 0 412 . 4.177 -43.835 12.763 1.00 32.48 412 A 1 ATOM 3277 O OD1 . ASN A 0 412 . 2.061 -43.397 12.440 1.00 32.48 412 A 1 ATOM 3278 N N . THR A 0 413 . 0.559 -41.195 17.014 1.00 31.75 413 A 1 ATOM 3279 C CA . THR A 0 413 . 0.021 -41.229 18.394 1.00 31.75 413 A 1 ATOM 3280 C C . THR A 0 413 . -1.510 -41.397 18.417 1.00 31.75 413 A 1 ATOM 3281 C CB . THR A 0 413 . 0.452 -40.014 19.232 1.00 31.75 413 A 1 ATOM 3282 O O . THR A 0 413 . -2.220 -40.623 17.774 1.00 31.75 413 A 1 ATOM 3283 C CG2 . THR A 0 413 . 1.942 -40.059 19.567 1.00 31.75 413 A 1 ATOM 3284 O OG1 . THR A 0 413 . 0.221 -38.801 18.558 1.00 31.75 413 A 1 ATOM 3285 N N . PRO A 0 414 . -2.064 -42.400 19.133 1.00 34.94 414 A 1 ATOM 3286 C CA . PRO A 0 414 . -3.512 -42.583 19.247 1.00 34.94 414 A 1 ATOM 3287 C C . PRO A 0 414 . -4.120 -41.607 20.267 1.00 34.94 414 A 1 ATOM 3288 C CB . PRO A 0 414 . -3.701 -44.047 19.658 1.00 34.94 414 A 1 ATOM 3289 O O . PRO A 0 414 . -3.636 -41.486 21.393 1.00 34.94 414 A 1 ATOM 3290 C CG . PRO A 0 414 . -2.446 -44.345 20.478 1.00 34.94 414 A 1 ATOM 3291 C CD . PRO A 0 414 . -1.368 -43.490 19.808 1.00 34.94 414 A 1 ATOM 3292 N N . SER A 0 415 . -5.203 -40.923 19.893 1.00 29.79 415 A 1 ATOM 3293 C CA . SER A 0 415 . -5.886 -39.961 20.769 1.00 29.79 415 A 1 ATOM 3294 C C . SER A 0 415 . -6.620 -40.657 21.934 1.00 29.79 415 A 1 ATOM 3295 C CB . SER A 0 415 . -6.881 -39.114 19.969 1.00 29.79 415 A 1 ATOM 3296 O O . SER A 0 415 . -7.325 -41.642 21.700 1.00 29.79 415 A 1 ATOM 3297 O OG . SER A 0 415 . -6.282 -38.609 18.789 1.00 29.79 415 A 1 ATOM 3298 N N . PRO A 0 416 . -6.506 -40.165 23.184 1.00 34.31 416 A 1 ATOM 3299 C CA . PRO A 0 416 . -7.151 -40.784 24.341 1.00 34.31 416 A 1 ATOM 3300 C C . PRO A 0 416 . -8.667 -40.537 24.370 1.00 34.31 416 A 1 ATOM 3301 C CB . PRO A 0 416 . -6.443 -40.198 25.565 1.00 34.31 416 A 1 ATOM 3302 O O . PRO A 0 416 . -9.152 -39.446 24.076 1.00 34.31 416 A 1 ATOM 3303 C CG . PRO A 0 416 . -6.017 -38.811 25.085 1.00 34.31 416 A 1 ATOM 3304 C CD . PRO A 0 416 . -5.684 -39.041 23.610 1.00 34.31 416 A 1 ATOM 3305 N N . ASN A 0 417 . -9.422 -41.559 24.774 1.00 28.26 417 A 1 ATOM 3306 C CA . ASN A 0 417 . -10.883 -41.532 24.817 1.00 28.26 417 A 1 ATOM 3307 C C . ASN A 0 417 . -11.392 -40.870 26.114 1.00 28.26 417 A 1 ATOM 3308 C CB . ASN A 0 417 . -11.372 -42.981 24.624 1.00 28.26 417 A 1 ATOM 3309 O O . ASN A 0 417 . -11.360 -41.483 27.181 1.00 28.26 417 A 1 ATOM 3310 C CG . ASN A 0 417 . -12.876 -43.103 24.457 1.00 28.26 417 A 1 ATOM 3311 N ND2 . ASN A 0 417 . -13.347 -44.263 24.060 1.00 28.26 417 A 1 ATOM 3312 O OD1 . ASN A 0 417 . -13.646 -42.183 24.665 1.00 28.26 417 A 1 ATOM 3313 N N . LEU A 0 418 . -11.862 -39.622 26.017 1.00 31.81 418 A 1 ATOM 3314 C CA . LEU A 0 418 . -12.361 -38.812 27.139 1.00 31.81 418 A 1 ATOM 3315 C C . LEU A 0 418 . -13.891 -38.643 27.128 1.00 31.81 418 A 1 ATOM 3316 C CB . LEU A 0 418 . -11.566 -37.488 27.223 1.00 31.81 418 A 1 ATOM 3317 O O . LEU A 0 418 . -14.415 -37.546 27.301 1.00 31.81 418 A 1 ATOM 3318 C CG . LEU A 0 418 . -10.230 -37.633 27.973 1.00 31.81 418 A 1 ATOM 3319 C CD1 . LEU A 0 418 . -9.366 -36.394 27.742 1.00 31.81 418 A 1 ATOM 3320 C CD2 . LEU A 0 418 . -10.437 -37.776 29.487 1.00 31.81 418 A 1 ATOM 3321 N N . ASN A 0 419 . -14.626 -39.745 26.967 1.00 27.69 419 A 1 ATOM 3322 C CA . ASN A 0 419 . -16.064 -39.763 27.240 1.00 27.69 419 A 1 ATOM 3323 C C . ASN A 0 419 . -16.335 -39.983 28.741 1.00 27.69 419 A 1 ATOM 3324 C CB . ASN A 0 419 . -16.751 -40.806 26.343 1.00 27.69 419 A 1 ATOM 3325 O O . ASN A 0 419 . -16.541 -41.118 29.182 1.00 27.69 419 A 1 ATOM 3326 C CG . ASN A 0 419 . -18.262 -40.671 26.434 1.00 27.69 419 A 1 ATOM 3327 N ND2 . ASN A 0 419 . -18.997 -41.757 26.467 1.00 27.69 419 A 1 ATOM 3328 O OD1 . ASN A 0 419 . -18.809 -39.587 26.466 1.00 27.69 419 A 1 ATOM 3329 N N . ARG A 0 420 . -16.296 -38.909 29.542 1.00 31.55 420 A 1 ATOM 3330 C CA . ARG A 0 420 . -16.746 -38.943 30.944 1.00 31.55 420 A 1 ATOM 3331 C C . ARG A 0 420 . -17.175 -37.563 31.437 1.00 31.55 420 A 1 ATOM 3332 C CB . ARG A 0 420 . -15.642 -39.544 31.841 1.00 31.55 420 A 1 ATOM 3333 O O . ARG A 0 420 . -16.361 -36.644 31.476 1.00 31.55 420 A 1 ATOM 3334 C CG . ARG A 0 420 . -16.255 -40.504 32.867 1.00 31.55 420 A 1 ATOM 3335 C CD . ARG A 0 420 . -15.165 -41.213 33.679 1.00 31.55 420 A 1 ATOM 3336 N NE . ARG A 0 420 . -15.736 -42.314 34.477 1.00 31.55 420 A 1 ATOM 3337 N NH1 . ARG A 0 420 . -13.765 -43.217 35.225 1.00 31.55 420 A 1 ATOM 3338 N NH2 . ARG A 0 420 . -15.699 -44.196 35.756 1.00 31.55 420 A 1 ATOM 3339 C CZ . ARG A 0 420 . -15.067 -43.233 35.146 1.00 31.55 420 A 1 ATOM 3340 N N . ASP A 0 421 . -18.432 -37.443 31.849 1.00 28.77 421 A 1 ATOM 3341 C CA . ASP A 0 421 . -18.980 -36.214 32.418 1.00 28.77 421 A 1 ATOM 3342 C C . ASP A 0 421 . -18.252 -35.819 33.710 1.00 28.77 421 A 1 ATOM 3343 C CB . ASP A 0 421 . -20.479 -36.388 32.695 1.00 28.77 421 A 1 ATOM 3344 O O . ASP A 0 421 . -18.151 -36.608 34.654 1.00 28.77 421 A 1 ATOM 3345 C CG . ASP A 0 421 . -21.224 -36.832 31.439 1.00 28.77 421 A 1 ATOM 3346 O OD1 . ASP A 0 421 . -21.607 -35.937 30.656 1.00 28.77 421 A 1 ATOM 3347 O OD2 . ASP A 0 421 . -21.343 -38.067 31.268 1.00 28.77 421 A 1 ATOM 3348 N N . VAL A 0 422 . -17.787 -34.570 33.775 1.00 32.53 422 A 1 ATOM 3349 C CA . VAL A 0 422 . -17.310 -33.935 35.008 1.00 32.53 422 A 1 ATOM 3350 C C . VAL A 0 422 . -18.208 -32.734 35.277 1.00 32.53 422 A 1 ATOM 3351 C CB . VAL A 0 422 . -15.816 -33.564 34.939 1.00 32.53 422 A 1 ATOM 3352 O O . VAL A 0 422 . -18.170 -31.735 34.564 1.00 32.53 422 A 1 ATOM 3353 C CG1 . VAL A 0 422 . -15.353 -32.910 36.249 1.00 32.53 422 A 1 ATOM 3354 C CG2 . VAL A 0 422 . -14.950 -34.812 34.715 1.00 32.53 422 A 1 ATOM 3355 N N . VAL A 0 423 . -19.066 -32.869 36.287 1.00 34.51 423 A 1 ATOM 3356 C CA . VAL A 0 423 . -20.062 -31.858 36.659 1.00 34.51 423 A 1 ATOM 3357 C C . VAL A 0 423 . -19.387 -30.650 37.320 1.00 34.51 423 A 1 ATOM 3358 C CB . VAL A 0 423 . -21.155 -32.482 37.552 1.00 34.51 423 A 1 ATOM 3359 O O . VAL A 0 423 . -18.442 -30.795 38.093 1.00 34.51 423 A 1 ATOM 3360 C CG1 . VAL A 0 423 . -22.191 -31.463 38.046 1.00 34.51 423 A 1 ATOM 3361 C CG2 . VAL A 0 423 . -21.920 -33.570 36.781 1.00 34.51 423 A 1 ATOM 3362 N N . ASN A 0 424 . -19.906 -29.456 37.019 1.00 28.61 424 A 1 ATOM 3363 C CA . ASN A 0 424 . -19.434 -28.166 37.526 1.00 28.61 424 A 1 ATOM 3364 C C . ASN A 0 424 . -19.233 -28.109 39.049 1.00 28.61 424 A 1 ATOM 3365 C CB . ASN A 0 424 . -20.482 -27.085 37.184 1.00 28.61 424 A 1 ATOM 3366 O O . ASN A 0 424 . -20.092 -28.533 39.820 1.00 28.61 424 A 1 ATOM 3367 C CG . ASN A 0 424 . -20.505 -26.648 35.736 1.00 28.61 424 A 1 ATOM 3368 N ND2 . ASN A 0 424 . -21.600 -26.082 35.287 1.00 28.61 424 A 1 ATOM 3369 O OD1 . ASN A 0 424 . -19.550 -26.773 34.998 1.00 28.61 424 A 1 ATOM 3370 N N . ASN A 0 425 . -18.213 -27.351 39.455 1.00 28.33 425 A 1 ATOM 3371 C CA . ASN A 0 425 . -18.362 -26.318 40.481 1.00 28.33 425 A 1 ATOM 3372 C C . ASN A 0 425 . -17.367 -25.167 40.216 1.00 28.33 425 A 1 ATOM 3373 C CB . ASN A 0 425 . -18.250 -26.931 41.895 1.00 28.33 425 A 1 ATOM 3374 O O . ASN A 0 425 . -16.389 -25.354 39.499 1.00 28.33 425 A 1 ATOM 3375 C CG . ASN A 0 425 . -19.620 -27.125 42.529 1.00 28.33 425 A 1 ATOM 3376 N ND2 . ASN A 0 425 . -19.855 -28.226 43.203 1.00 28.33 425 A 1 ATOM 3377 O OD1 . ASN A 0 425 . -20.484 -26.266 42.458 1.00 28.33 425 A 1 ATOM 3378 N N . TYR A 0 426 . -17.633 -23.988 40.790 1.00 31.74 426 A 1 ATOM 3379 C CA . TYR A 0 426 . -16.838 -22.745 40.672 1.00 31.74 426 A 1 ATOM 3380 C C . TYR A 0 426 . -16.890 -21.966 39.335 1.00 31.74 426 A 1 ATOM 3381 C CB . TYR A 0 426 . -15.413 -22.925 41.220 1.00 31.74 426 A 1 ATOM 3382 O O . TYR A 0 426 . -15.889 -21.724 38.670 1.00 31.74 426 A 1 ATOM 3383 C CG . TYR A 0 426 . -15.380 -23.496 42.621 1.00 31.74 426 A 1 ATOM 3384 C CD1 . TYR A 0 426 . -15.763 -22.692 43.713 1.00 31.74 426 A 1 ATOM 3385 C CD2 . TYR A 0 426 . -15.002 -24.836 42.826 1.00 31.74 426 A 1 ATOM 3386 C CE1 . TYR A 0 426 . -15.772 -23.229 45.014 1.00 31.74 426 A 1 ATOM 3387 C CE2 . TYR A 0 426 . -15.006 -25.375 44.126 1.00 31.74 426 A 1 ATOM 3388 O OH . TYR A 0 426 . -15.399 -25.100 46.471 1.00 31.74 426 A 1 ATOM 3389 C CZ . TYR A 0 426 . -15.392 -24.573 45.220 1.00 31.74 426 A 1 ATOM 3390 N N . GLY A 0 427 . -18.060 -21.387 39.055 1.00 26.79 427 A 1 ATOM 3391 C CA . GLY A 0 427 . -18.156 -19.916 38.988 1.00 26.79 427 A 1 ATOM 3392 C C . GLY A 0 427 . -17.702 -19.157 37.733 1.00 26.79 427 A 1 ATOM 3393 O O . GLY A 0 427 . -17.987 -17.965 37.666 1.00 26.79 427 A 1 ATOM 3394 N N . TYR A 0 428 . -17.070 -19.784 36.738 1.00 28.85 428 A 1 ATOM 3395 C CA . TYR A 0 428 . -16.728 -19.122 35.467 1.00 28.85 428 A 1 ATOM 3396 C C . TYR A 0 428 . -17.533 -19.691 34.297 1.00 28.85 428 A 1 ATOM 3397 C CB . TYR A 0 428 . -15.215 -19.162 35.223 1.00 28.85 428 A 1 ATOM 3398 O O . TYR A 0 428 . -17.602 -20.904 34.114 1.00 28.85 428 A 1 ATOM 3399 C CG . TYR A 0 428 . -14.471 -18.162 36.086 1.00 28.85 428 A 1 ATOM 3400 C CD1 . TYR A 0 428 . -14.315 -16.834 35.640 1.00 28.85 428 A 1 ATOM 3401 C CD2 . TYR A 0 428 . -13.995 -18.539 37.357 1.00 28.85 428 A 1 ATOM 3402 C CE1 . TYR A 0 428 . -13.687 -15.882 36.465 1.00 28.85 428 A 1 ATOM 3403 C CE2 . TYR A 0 428 . -13.363 -17.589 38.184 1.00 28.85 428 A 1 ATOM 3404 O OH . TYR A 0 428 . -12.612 -15.330 38.530 1.00 28.85 428 A 1 ATOM 3405 C CZ . TYR A 0 428 . -13.212 -16.257 37.738 1.00 28.85 428 A 1 ATOM 3406 N N . SER A 0 429 . -18.145 -18.809 33.498 1.00 26.34 429 A 1 ATOM 3407 C CA . SER A 0 429 . -18.948 -19.214 32.339 1.00 26.34 429 A 1 ATOM 3408 C C . SER A 0 429 . -18.063 -19.840 31.257 1.00 26.34 429 A 1 ATOM 3409 C CB . SER A 0 429 . -19.698 -18.023 31.733 1.00 26.34 429 A 1 ATOM 3410 O O . SER A 0 429 . -17.167 -19.157 30.754 1.00 26.34 429 A 1 ATOM 3411 O OG . SER A 0 429 . -20.587 -18.465 30.721 1.00 26.34 429 A 1 ATOM 3412 N N . PRO A 0 430 . -18.338 -21.081 30.815 1.00 33.72 430 A 1 ATOM 3413 C CA . PRO A 0 430 . -17.764 -21.603 29.584 1.00 33.72 430 A 1 ATOM 3414 C C . PRO A 0 430 . -18.188 -20.731 28.396 1.00 33.72 430 A 1 ATOM 3415 C CB . PRO A 0 430 . -18.268 -23.046 29.455 1.00 33.72 430 A 1 ATOM 3416 O O . PRO A 0 430 . -19.291 -20.176 28.378 1.00 33.72 430 A 1 ATOM 3417 C CG . PRO A 0 430 . -18.704 -23.408 30.876 1.00 33.72 430 A 1 ATOM 3418 C CD . PRO A 0 430 . -19.211 -22.074 31.417 1.00 33.72 430 A 1 ATOM 3419 N N . GLN A 0 431 . -17.313 -20.611 27.400 1.00 33.68 431 A 1 ATOM 3420 C CA . GLN A 0 431 . -17.623 -19.908 26.156 1.00 33.68 431 A 1 ATOM 3421 C C . GLN A 0 431 . -18.717 -20.662 25.386 1.00 33.68 431 A 1 ATOM 3422 C CB . GLN A 0 431 . -16.345 -19.746 25.319 1.00 33.68 431 A 1 ATOM 3423 O O . GLN A 0 431 . -18.725 -21.893 25.344 1.00 33.68 431 A 1 ATOM 3424 C CG . GLN A 0 431 . -15.344 -18.782 25.984 1.00 33.68 431 A 1 ATOM 3425 C CD . GLN A 0 431 . -13.999 -18.713 25.264 1.00 33.68 431 A 1 ATOM 3426 N NE2 . GLN A 0 431 . -13.176 -17.733 25.566 1.00 33.68 431 A 1 ATOM 3427 O OE1 . GLN A 0 431 . -13.644 -19.534 24.440 1.00 33.68 431 A 1 ATOM 3428 N N . THR A 0 432 . -19.650 -19.931 24.774 1.00 28.75 432 A 1 ATOM 3429 C CA . THR A 0 432 . -20.761 -20.518 24.014 1.00 28.75 432 A 1 ATOM 3430 C C . THR A 0 432 . -20.247 -21.343 22.828 1.00 28.75 432 A 1 ATOM 3431 C CB . THR A 0 432 . -21.706 -19.433 23.474 1.00 28.75 432 A 1 ATOM 3432 O O . THR A 0 432 . -19.586 -20.773 21.957 1.00 28.75 432 A 1 ATOM 3433 C CG2 . THR A 0 432 . -22.690 -18.963 24.542 1.00 28.75 432 A 1 ATOM 3434 O OG1 . THR A 0 432 . -20.974 -18.309 23.042 1.00 28.75 432 A 1 ATOM 3435 N N . PRO A 0 433 . -20.573 -22.647 22.728 1.00 28.36 433 A 1 ATOM 3436 C CA . PRO A 0 433 . -20.163 -23.464 21.592 1.00 28.36 433 A 1 ATOM 3437 C C . PRO A 0 433 . -20.948 -23.049 20.342 1.00 28.36 433 A 1 ATOM 3438 C CB . PRO A 0 433 . -20.421 -24.914 22.020 1.00 28.36 433 A 1 ATOM 3439 O O . PRO A 0 433 . -22.126 -23.384 20.189 1.00 28.36 433 A 1 ATOM 3440 C CG . PRO A 0 433 . -21.573 -24.796 23.018 1.00 28.36 433 A 1 ATOM 3441 C CD . PRO A 0 433 . -21.309 -23.452 23.695 1.00 28.36 433 A 1 ATOM 3442 N N . VAL A 0 434 . -20.290 -22.317 19.440 1.00 29.01 434 A 1 ATOM 3443 C CA . VAL A 0 434 . -20.863 -21.900 18.153 1.00 29.01 434 A 1 ATOM 3444 C C . VAL A 0 434 . -21.082 -23.137 17.281 1.00 29.01 434 A 1 ATOM 3445 C CB . VAL A 0 434 . -19.982 -20.845 17.447 1.00 29.01 434 A 1 ATOM 3446 O O . VAL A 0 434 . -20.157 -23.670 16.671 1.00 29.01 434 A 1 ATOM 3447 C CG1 . VAL A 0 434 . -20.582 -20.420 16.099 1.00 29.01 434 A 1 ATOM 3448 C CG2 . VAL A 0 434 . -19.851 -19.583 18.312 1.00 29.01 434 A 1 ATOM 3449 N N . ARG A 0 435 . -22.327 -23.620 17.232 1.00 28.21 435 A 1 ATOM 3450 C CA . ARG A 0 435 . -22.724 -24.714 16.340 1.00 28.21 435 A 1 ATOM 3451 C C . ARG A 0 435 . -22.858 -24.197 14.910 1.00 28.21 435 A 1 ATOM 3452 C CB . ARG A 0 435 . -24.050 -25.352 16.785 1.00 28.21 435 A 1 ATOM 3453 O O . ARG A 0 435 . -23.875 -23.600 14.565 1.00 28.21 435 A 1 ATOM 3454 C CG . ARG A 0 435 . -23.981 -26.121 18.110 1.00 28.21 435 A 1 ATOM 3455 C CD . ARG A 0 435 . -25.311 -26.864 18.295 1.00 28.21 435 A 1 ATOM 3456 N NE . ARG A 0 435 . -25.370 -27.602 19.570 1.00 28.21 435 A 1 ATOM 3457 N NH1 . ARG A 0 435 . -27.095 -29.020 19.023 1.00 28.21 435 A 1 ATOM 3458 N NH2 . ARG A 0 435 . -26.187 -29.126 21.054 1.00 28.21 435 A 1 ATOM 3459 C CZ . ARG A 0 435 . -26.213 -28.574 19.874 1.00 28.21 435 A 1 ATOM 3460 N N . HIS A 0 436 . -21.894 -24.520 14.057 1.00 30.23 436 A 1 ATOM 3461 C CA . HIS A 0 436 . -22.120 -24.546 12.615 1.00 30.23 436 A 1 ATOM 3462 C C . HIS A 0 436 . -22.487 -25.966 12.169 1.00 30.23 436 A 1 ATOM 3463 C CB . HIS A 0 436 . -20.927 -23.938 11.863 1.00 30.23 436 A 1 ATOM 3464 O O . HIS A 0 436 . -21.632 -26.827 11.987 1.00 30.23 436 A 1 ATOM 3465 C CG . HIS A 0 436 . -20.860 -22.428 11.941 1.00 30.23 436 A 1 ATOM 3466 C CD2 . HIS A 0 436 . -19.772 -21.650 11.647 1.00 30.23 436 A 1 ATOM 3467 N ND1 . HIS A 0 436 . -21.899 -21.564 12.230 1.00 30.23 436 A 1 ATOM 3468 C CE1 . HIS A 0 436 . -21.445 -20.306 12.110 1.00 30.23 436 A 1 ATOM 3469 N NE2 . HIS A 0 436 . -20.151 -20.310 11.768 1.00 30.23 436 A 1 ATOM 3470 N N . PHE A 0 437 . -23.788 -26.187 11.959 1.00 28.92 437 A 1 ATOM 3471 C CA . PHE A 0 437 . -24.223 -27.010 10.828 1.00 28.92 437 A 1 ATOM 3472 C C . PHE A 0 437 . -23.742 -26.263 9.561 1.00 28.92 437 A 1 ATOM 3473 C CB . PHE A 0 437 . -25.753 -27.189 10.900 1.00 28.92 437 A 1 ATOM 3474 O O . PHE A 0 437 . -23.764 -25.036 9.543 1.00 28.92 437 A 1 ATOM 3475 C CG . PHE A 0 437 . -26.267 -27.941 12.127 1.00 28.92 437 A 1 ATOM 3476 C CD1 . PHE A 0 437 . -26.533 -29.322 12.047 1.00 28.92 437 A 1 ATOM 3477 C CD2 . PHE A 0 437 . -26.513 -27.265 13.342 1.00 28.92 437 A 1 ATOM 3478 C CE1 . PHE A 0 437 . -27.036 -30.019 13.161 1.00 28.92 437 A 1 ATOM 3479 C CE2 . PHE A 0 437 . -27.015 -27.962 14.459 1.00 28.92 437 A 1 ATOM 3480 C CZ . PHE A 0 437 . -27.278 -29.341 14.368 1.00 28.92 437 A 1 ATOM 3481 N N . GLY A 0 438 . -23.153 -26.903 8.550 1.00 27.25 438 A 1 ATOM 3482 C CA . GLY A 0 438 . -23.789 -27.940 7.738 1.00 27.25 438 A 1 ATOM 3483 C C . GLY A 0 438 . -24.661 -27.235 6.684 1.00 27.25 438 A 1 ATOM 3484 O O . GLY A 0 438 . -25.603 -26.559 7.072 1.00 27.25 438 A 1 ATOM 3485 N N . GLN A 0 439 . -24.404 -27.306 5.374 1.00 30.19 439 A 1 ATOM 3486 C CA . GLN A 0 439 . -23.593 -28.258 4.593 1.00 30.19 439 A 1 ATOM 3487 C C . GLN A 0 439 . -22.659 -27.530 3.593 1.00 30.19 439 A 1 ATOM 3488 C CB . GLN A 0 439 . -24.574 -29.159 3.816 1.00 30.19 439 A 1 ATOM 3489 O O . GLN A 0 439 . -22.945 -26.406 3.199 1.00 30.19 439 A 1 ATOM 3490 C CG . GLN A 0 439 . -25.452 -30.050 4.716 1.00 30.19 439 A 1 ATOM 3491 C CD . GLN A 0 439 . -26.887 -30.135 4.207 1.00 30.19 439 A 1 ATOM 3492 N NE2 . GLN A 0 439 . -27.260 -31.187 3.512 1.00 30.19 439 A 1 ATOM 3493 O OE1 . GLN A 0 439 . -27.700 -29.257 4.421 1.00 30.19 439 A 1 ATOM 3494 N N . GLY A 0 440 . -21.556 -28.130 3.137 1.00 27.38 440 A 1 ATOM 3495 C CA . GLY A 0 440 . -21.016 -29.436 3.532 1.00 27.38 440 A 1 ATOM 3496 C C . GLY A 0 440 . -19.721 -29.807 2.800 1.00 27.38 440 A 1 ATOM 3497 O O . GLY A 0 440 . -19.357 -29.149 1.837 1.00 27.38 440 A 1 ATOM 3498 N N . GLU A 0 441 . -19.101 -30.893 3.279 1.00 28.41 441 A 1 ATOM 3499 C CA . GLU A 0 441 . -18.087 -31.734 2.609 1.00 28.41 441 A 1 ATOM 3500 C C . GLU A 0 441 . -16.737 -31.058 2.229 1.00 28.41 441 A 1 ATOM 3501 C CB . GLU A 0 441 . -18.775 -32.516 1.465 1.00 28.41 441 A 1 ATOM 3502 O O . GLU A 0 441 . -16.689 -30.094 1.482 1.00 28.41 441 A 1 ATOM 3503 C CG . GLU A 0 441 . -19.848 -33.461 2.058 1.00 28.41 441 A 1 ATOM 3504 C CD . GLU A 0 441 . -20.587 -34.358 1.054 1.00 28.41 441 A 1 ATOM 3505 O OE1 . GLU A 0 441 . -21.454 -35.119 1.541 1.00 28.41 441 A 1 ATOM 3506 O OE2 . GLU A 0 441 . -20.296 -34.286 -0.159 1.00 28.41 441 A 1 ATOM 3507 N N . ILE A 0 442 . -15.558 -31.512 2.689 1.00 30.39 442 A 1 ATOM 3508 C CA . ILE A 0 442 . -15.179 -32.773 3.359 1.00 30.39 442 A 1 ATOM 3509 C C . ILE A 0 442 . -13.951 -32.569 4.291 1.00 30.39 442 A 1 ATOM 3510 C CB . ILE A 0 442 . -14.950 -33.847 2.246 1.00 30.39 442 A 1 ATOM 3511 O O . ILE A 0 442 . -13.063 -31.780 3.996 1.00 30.39 442 A 1 ATOM 3512 C CG1 . ILE A 0 442 . -16.098 -34.882 2.223 1.00 30.39 442 A 1 ATOM 3513 C CG2 . ILE A 0 442 . -13.617 -34.604 2.319 1.00 30.39 442 A 1 ATOM 3514 C CD1 . ILE A 0 442 . -16.301 -35.529 0.845 1.00 30.39 442 A 1 ATOM 3515 N N . HIS A 0 443 . -13.921 -33.323 5.400 1.00 29.52 443 A 1 ATOM 3516 C CA . HIS A 0 443 . -12.816 -33.554 6.361 1.00 29.52 443 A 1 ATOM 3517 C C . HIS A 0 443 . -12.007 -32.364 6.933 1.00 29.52 443 A 1 ATOM 3518 C CB . HIS A 0 443 . -11.853 -34.621 5.809 1.00 29.52 443 A 1 ATOM 3519 O O . HIS A 0 443 . -11.036 -31.898 6.349 1.00 29.52 443 A 1 ATOM 3520 C CG . HIS A 0 443 . -12.482 -35.962 5.520 1.00 29.52 443 A 1 ATOM 3521 C CD2 . HIS A 0 443 . -12.104 -36.830 4.531 1.00 29.52 443 A 1 ATOM 3522 N ND1 . HIS A 0 443 . -13.563 -36.532 6.163 1.00 29.52 443 A 1 ATOM 3523 C CE1 . HIS A 0 443 . -13.844 -37.695 5.553 1.00 29.52 443 A 1 ATOM 3524 N NE2 . HIS A 0 443 . -12.980 -37.918 4.555 1.00 29.52 443 A 1 ATOM 3525 N N . SER A 0 444 . -12.237 -32.061 8.214 1.00 31.02 444 A 1 ATOM 3526 C CA . SER A 0 444 . -11.195 -31.563 9.126 1.00 31.02 444 A 1 ATOM 3527 C C . SER A 0 444 . -11.213 -32.369 10.433 1.00 31.02 444 A 1 ATOM 3528 C CB . SER A 0 444 . -11.315 -30.050 9.352 1.00 31.02 444 A 1 ATOM 3529 O O . SER A 0 444 . -12.274 -32.689 10.969 1.00 31.02 444 A 1 ATOM 3530 O OG . SER A 0 444 . -12.589 -29.689 9.849 1.00 31.02 444 A 1 ATOM 3531 N N . PHE A 0 445 . -10.034 -32.765 10.924 1.00 32.37 445 A 1 ATOM 3532 C CA . PHE A 0 445 . -9.887 -33.491 12.192 1.00 32.37 445 A 1 ATOM 3533 C C . PHE A 0 445 . -9.908 -32.514 13.384 1.00 32.37 445 A 1 ATOM 3534 C CB . PHE A 0 445 . -8.588 -34.316 12.186 1.00 32.37 445 A 1 ATOM 3535 O O . PHE A 0 445 . -9.445 -31.379 13.236 1.00 32.37 445 A 1 ATOM 3536 C CG . PHE A 0 445 . -8.613 -35.548 11.297 1.00 32.37 445 A 1 ATOM 3537 C CD1 . PHE A 0 445 . -8.979 -36.799 11.835 1.00 32.37 445 A 1 ATOM 3538 C CD2 . PHE A 0 445 . -8.250 -35.457 9.939 1.00 32.37 445 A 1 ATOM 3539 C CE1 . PHE A 0 445 . -8.981 -37.947 11.022 1.00 32.37 445 A 1 ATOM 3540 C CE2 . PHE A 0 445 . -8.257 -36.604 9.126 1.00 32.37 445 A 1 ATOM 3541 C CZ . PHE A 0 445 . -8.621 -37.849 9.667 1.00 32.37 445 A 1 ATOM 3542 N N . PRO A 0 446 . -10.386 -32.927 14.576 1.00 34.20 446 A 1 ATOM 3543 C CA . PRO A 0 446 . -10.366 -32.077 15.764 1.00 34.20 446 A 1 ATOM 3544 C C . PRO A 0 446 . -8.924 -31.777 16.201 1.00 34.20 446 A 1 ATOM 3545 C CB . PRO A 0 446 . -11.157 -32.844 16.832 1.00 34.20 446 A 1 ATOM 3546 O O . PRO A 0 446 . -8.197 -32.663 16.650 1.00 34.20 446 A 1 ATOM 3547 C CG . PRO A 0 446 . -10.986 -34.307 16.424 1.00 34.20 446 A 1 ATOM 3548 C CD . PRO A 0 446 . -10.945 -34.235 14.898 1.00 34.20 446 A 1 ATOM 3549 N N . GLN A 0 447 . -8.513 -30.513 16.085 1.00 30.23 447 A 1 ATOM 3550 C CA . GLN A 0 447 . -7.234 -30.029 16.606 1.00 30.23 447 A 1 ATOM 3551 C C . GLN A 0 447 . -7.399 -29.600 18.069 1.00 30.23 447 A 1 ATOM 3552 C CB . GLN A 0 447 . -6.693 -28.872 15.751 1.00 30.23 447 A 1 ATOM 3553 O O . GLN A 0 447 . -8.199 -28.718 18.379 1.00 30.23 447 A 1 ATOM 3554 C CG . GLN A 0 447 . -6.381 -29.284 14.302 1.00 30.23 447 A 1 ATOM 3555 C CD . GLN A 0 447 . -5.742 -28.160 13.486 1.00 30.23 447 A 1 ATOM 3556 N NE2 . GLN A 0 447 . -5.693 -28.285 12.177 1.00 30.23 447 A 1 ATOM 3557 O OE1 . GLN A 0 447 . -5.264 -27.160 13.989 1.00 30.23 447 A 1 ATOM 3558 N N . TYR A 0 448 . -6.621 -30.199 18.971 1.00 31.32 448 A 1 ATOM 3559 C CA . TYR A 0 448 . -6.604 -29.845 20.391 1.00 31.32 448 A 1 ATOM 3560 C C . TYR A 0 448 . -5.438 -28.890 20.681 1.00 31.32 448 A 1 ATOM 3561 C CB . TYR A 0 448 . -6.521 -31.121 21.245 1.00 31.32 448 A 1 ATOM 3562 O O . TYR A 0 448 . -4.285 -29.316 20.731 1.00 31.32 448 A 1 ATOM 3563 C CG . TYR A 0 448 . -7.696 -32.072 21.093 1.00 31.32 448 A 1 ATOM 3564 C CD1 . TYR A 0 448 . -8.855 -31.895 21.875 1.00 31.32 448 A 1 ATOM 3565 C CD2 . TYR A 0 448 . -7.627 -33.142 20.177 1.00 31.32 448 A 1 ATOM 3566 C CE1 . TYR A 0 448 . -9.938 -32.788 21.751 1.00 31.32 448 A 1 ATOM 3567 C CE2 . TYR A 0 448 . -8.708 -34.033 20.047 1.00 31.32 448 A 1 ATOM 3568 O OH . TYR A 0 448 . -10.903 -34.727 20.708 1.00 31.32 448 A 1 ATOM 3569 C CZ . TYR A 0 448 . -9.864 -33.861 20.836 1.00 31.32 448 A 1 ATOM 3570 N N . LEU A 0 449 . -5.720 -27.600 20.893 1.00 31.67 449 A 1 ATOM 3571 C CA . LEU A 0 449 . -4.699 -26.635 21.317 1.00 31.67 449 A 1 ATOM 3572 C C . LEU A 0 449 . -4.472 -26.725 22.833 1.00 31.67 449 A 1 ATOM 3573 C CB . LEU A 0 449 . -5.060 -25.197 20.891 1.00 31.67 449 A 1 ATOM 3574 O O . LEU A 0 449 . -5.324 -26.324 23.626 1.00 31.67 449 A 1 ATOM 3575 C CG . LEU A 0 449 . -4.624 -24.828 19.460 1.00 31.67 449 A 1 ATOM 3576 C CD1 . LEU A 0 449 . -5.506 -25.470 18.388 1.00 31.67 449 A 1 ATOM 3577 C CD2 . LEU A 0 449 . -4.679 -23.310 19.283 1.00 31.67 449 A 1 ATOM 3578 N N . ILE A 0 450 . -3.293 -27.198 23.238 1.00 32.84 450 A 1 ATOM 3579 C CA . ILE A 0 450 . -2.836 -27.151 24.632 1.00 32.84 450 A 1 ATOM 3580 C C . ILE A 0 450 . -2.161 -25.796 24.879 1.00 32.84 450 A 1 ATOM 3581 C CB . ILE A 0 450 . -1.911 -28.346 24.963 1.00 32.84 450 A 1 ATOM 3582 O O . ILE A 0 450 . -1.117 -25.493 24.301 1.00 32.84 450 A 1 ATOM 3583 C CG1 . ILE A 0 450 . -2.664 -29.682 24.744 1.00 32.84 450 A 1 ATOM 3584 C CG2 . ILE A 0 450 . -1.400 -28.238 26.415 1.00 32.84 450 A 1 ATOM 3585 C CD1 . ILE A 0 450 . -1.807 -30.937 24.956 1.00 32.84 450 A 1 ATOM 3586 N N . ARG A 0 451 . -2.741 -24.971 25.758 1.00 29.47 451 A 1 ATOM 3587 C CA . ARG A 0 451 . -2.167 -23.675 26.148 1.00 29.47 451 A 1 ATOM 3588 C C . ARG A 0 451 . -1.100 -23.866 27.228 1.00 29.47 451 A 1 ATOM 3589 C CB . ARG A 0 451 . -3.289 -22.717 26.587 1.00 29.47 451 A 1 ATOM 3590 O O . ARG A 0 451 . -1.422 -23.889 28.413 1.00 29.47 451 A 1 ATOM 3591 C CG . ARG A 0 451 . -2.768 -21.284 26.794 1.00 29.47 451 A 1 ATOM 3592 C CD . ARG A 0 451 . -3.876 -20.376 27.344 1.00 29.47 451 A 1 ATOM 3593 N NE . ARG A 0 451 . -3.464 -18.957 27.344 1.00 29.47 451 A 1 ATOM 3594 N NH1 . ARG A 0 451 . -5.069 -18.148 28.776 1.00 29.47 451 A 1 ATOM 3595 N NH2 . ARG A 0 451 . -3.631 -16.736 27.824 1.00 29.47 451 A 1 ATOM 3596 C CZ . ARG A 0 451 . -4.054 -17.959 27.979 1.00 29.47 451 A 1 ATOM 3597 N N . MET A 0 452 . 0.166 -23.960 26.830 1.00 31.24 452 A 1 ATOM 3598 C CA . MET A 0 452 . 1.283 -23.876 27.776 1.00 31.24 452 A 1 ATOM 3599 C C . MET A 0 452 . 1.451 -22.431 28.270 1.00 31.24 452 A 1 ATOM 3600 C CB . MET A 0 452 . 2.575 -24.431 27.157 1.00 31.24 452 A 1 ATOM 3601 O O . MET A 0 452 . 1.444 -21.491 27.475 1.00 31.24 452 A 1 ATOM 3602 C CG . MET A 0 452 . 2.435 -25.932 26.867 1.00 31.24 452 A 1 ATOM 3603 S SD . MET A 0 452 . 3.964 -26.786 26.398 1.00 31.24 452 A 1 ATOM 3604 C CE . MET A 0 452 . 4.258 -26.098 24.747 1.00 31.24 452 A 1 ATOM 3605 N N . GLN A 0 453 . 1.583 -22.251 29.585 1.00 32.68 453 A 1 ATOM 3606 C CA . GLN A 0 453 . 2.002 -20.985 30.188 1.00 32.68 453 A 1 ATOM 3607 C C . GLN A 0 453 . 3.523 -21.006 30.381 1.00 32.68 453 A 1 ATOM 3608 C CB . GLN A 0 453 . 1.279 -20.745 31.527 1.00 32.68 453 A 1 ATOM 3609 O O . GLN A 0 453 . 4.055 -22.001 30.867 1.00 32.68 453 A 1 ATOM 3610 C CG . GLN A 0 453 . -0.230 -20.498 31.371 1.00 32.68 453 A 1 ATOM 3611 C CD . GLN A 0 453 . -0.916 -20.322 32.724 1.00 32.68 453 A 1 ATOM 3612 N NE2 . GLN A 0 453 . -1.467 -19.166 33.029 1.00 32.68 453 A 1 ATOM 3613 O OE1 . GLN A 0 453 . -0.974 -21.219 33.541 1.00 32.68 453 A 1 ATOM 3614 N N . HIS A 0 454 . 4.168 -19.874 30.081 1.00 35.59 454 A 1 ATOM 3615 C CA . HIS A 0 454 . 5.615 -19.609 30.161 1.00 35.59 454 A 1 ATOM 3616 C C . HIS A 0 454 . 6.479 -20.291 29.070 1.00 35.59 454 A 1 ATOM 3617 C CB . HIS A 0 454 . 6.168 -19.860 31.577 1.00 35.59 454 A 1 ATOM 3618 O O . HIS A 0 454 . 6.370 -21.497 28.850 1.00 35.59 454 A 1 ATOM 3619 C CG . HIS A 0 454 . 5.227 -19.439 32.678 1.00 35.59 454 A 1 ATOM 3620 C CD2 . HIS A 0 454 . 4.934 -18.163 33.077 1.00 35.59 454 A 1 ATOM 3621 N ND1 . HIS A 0 454 . 4.402 -20.285 33.382 1.00 35.59 454 A 1 ATOM 3622 C CE1 . HIS A 0 454 . 3.629 -19.541 34.189 1.00 35.59 454 A 1 ATOM 3623 N NE2 . HIS A 0 454 . 3.906 -18.238 34.024 1.00 35.59 454 A 1 ATOM 3624 N N . PRO A 0 455 . 7.366 -19.541 28.383 1.00 37.99 455 A 1 ATOM 3625 C CA . PRO A 0 455 . 8.322 -20.112 27.440 1.00 37.99 455 A 1 ATOM 3626 C C . PRO A 0 455 . 9.551 -20.661 28.179 1.00 37.99 455 A 1 ATOM 3627 C CB . PRO A 0 455 . 8.674 -18.962 26.491 1.00 37.99 455 A 1 ATOM 3628 O O . PRO A 0 455 . 10.349 -19.905 28.730 1.00 37.99 455 A 1 ATOM 3629 C CG . PRO A 0 455 . 8.572 -17.721 27.380 1.00 37.99 455 A 1 ATOM 3630 C CD . PRO A 0 455 . 7.479 -18.086 28.387 1.00 37.99 455 A 1 ATOM 3631 N N . HIS A 0 456 . 9.735 -21.980 28.158 1.00 31.38 456 A 1 ATOM 3632 C CA . HIS A 0 456 . 10.986 -22.602 28.591 1.00 31.38 456 A 1 ATOM 3633 C C . HIS A 0 456 . 11.992 -22.612 27.435 1.00 31.38 456 A 1 ATOM 3634 C CB . HIS A 0 456 . 10.716 -24.012 29.134 1.00 31.38 456 A 1 ATOM 3635 O O . HIS A 0 456 . 11.706 -23.150 26.366 1.00 31.38 456 A 1 ATOM 3636 C CG . HIS A 0 456 . 10.015 -23.995 30.470 1.00 31.38 456 A 1 ATOM 3637 C CD2 . HIS A 0 456 . 8.664 -23.985 30.695 1.00 31.38 456 A 1 ATOM 3638 N ND1 . HIS A 0 456 . 10.630 -23.951 31.702 1.00 31.38 456 A 1 ATOM 3639 C CE1 . HIS A 0 456 . 9.673 -23.921 32.644 1.00 31.38 456 A 1 ATOM 3640 N NE2 . HIS A 0 456 . 8.458 -23.943 32.079 1.00 31.38 456 A 1 ATOM 3641 N N . VAL A 0 457 . 13.181 -22.043 27.651 1.00 32.55 457 A 1 ATOM 3642 C CA . VAL A 0 457 . 14.306 -22.176 26.715 1.00 32.55 457 A 1 ATOM 3643 C C . VAL A 0 457 . 14.897 -23.574 26.878 1.00 32.55 457 A 1 ATOM 3644 C CB . VAL A 0 457 . 15.379 -21.089 26.933 1.00 32.55 457 A 1 ATOM 3645 O O . VAL A 0 457 . 15.521 -23.868 27.897 1.00 32.55 457 A 1 ATOM 3646 C CG1 . VAL A 0 457 . 16.535 -21.234 25.934 1.00 32.55 457 A 1 ATOM 3647 C CG2 . VAL A 0 457 . 14.787 -19.684 26.754 1.00 32.55 457 A 1 ATOM 3648 N N . ILE A 0 458 . 14.688 -24.433 25.882 1.00 33.82 458 A 1 ATOM 3649 C CA . ILE A 0 458 . 15.323 -25.750 25.802 1.00 33.82 458 A 1 ATOM 3650 C C . ILE A 0 458 . 16.591 -25.600 24.961 1.00 33.82 458 A 1 ATOM 3651 C CB . ILE A 0 458 . 14.346 -26.816 25.250 1.00 33.82 458 A 1 ATOM 3652 O O . ILE A 0 458 . 16.518 -25.283 23.775 1.00 33.82 458 A 1 ATOM 3653 C CG1 . ILE A 0 458 . 13.099 -26.923 26.164 1.00 33.82 458 A 1 ATOM 3654 C CG2 . ILE A 0 458 . 15.058 -28.178 25.134 1.00 33.82 458 A 1 ATOM 3655 C CD1 . ILE A 0 458 . 12.013 -27.880 25.656 1.00 33.82 458 A 1 ATOM 3656 N N . TYR A 0 459 . 17.745 -25.814 25.590 1.00 26.70 459 A 1 ATOM 3657 C CA . TYR A 0 459 . 19.005 -26.053 24.892 1.00 26.70 459 A 1 ATOM 3658 C C . TYR A 0 459 . 19.109 -27.552 24.608 1.00 26.70 459 A 1 ATOM 3659 C CB . TYR A 0 459 . 20.193 -25.598 25.755 1.00 26.70 459 A 1 ATOM 3660 O O . TYR A 0 459 . 19.089 -28.340 25.551 1.00 26.70 459 A 1 ATOM 3661 C CG . TYR A 0 459 . 20.370 -24.096 25.883 1.00 26.70 459 A 1 ATOM 3662 C CD1 . TYR A 0 459 . 21.257 -23.424 25.018 1.00 26.70 459 A 1 ATOM 3663 C CD2 . TYR A 0 459 . 19.689 -23.379 26.887 1.00 26.70 459 A 1 ATOM 3664 C CE1 . TYR A 0 459 . 21.467 -22.039 25.155 1.00 26.70 459 A 1 ATOM 3665 C CE2 . TYR A 0 459 . 19.899 -21.993 27.029 1.00 26.70 459 A 1 ATOM 3666 O OH . TYR A 0 459 . 20.997 -19.987 26.308 1.00 26.70 459 A 1 ATOM 3667 C CZ . TYR A 0 459 . 20.789 -21.322 26.166 1.00 26.70 459 A 1 ATOM 3668 N N . ASP A 0 460 . 19.243 -27.925 23.337 1.00 33.89 460 A 1 ATOM 3669 C CA . ASP A 0 460 . 19.560 -29.292 22.910 1.00 33.89 460 A 1 ATOM 3670 C C . ASP A 0 460 . 20.961 -29.291 22.271 1.00 33.89 460 A 1 ATOM 3671 C CB . ASP A 0 460 . 18.435 -29.863 22.006 1.00 33.89 460 A 1 ATOM 3672 O O . ASP A 0 460 . 21.136 -29.156 21.059 1.00 33.89 460 A 1 ATOM 3673 C CG . ASP A 0 460 . 17.732 -31.123 22.547 1.00 33.89 460 A 1 ATOM 3674 O OD1 . ASP A 0 460 . 18.251 -31.772 23.482 1.00 33.89 460 A 1 ATOM 3675 O OD2 . ASP A 0 460 . 16.649 -31.438 21.999 1.00 33.89 460 A 1 ATOM 3676 N N . ASP A 0 461 . 21.984 -29.385 23.122 1.00 29.14 461 A 1 ATOM 3677 C CA . ASP A 0 461 . 23.305 -29.861 22.711 1.00 29.14 461 A 1 ATOM 3678 C C . ASP A 0 461 . 23.230 -31.382 22.514 1.00 29.14 461 A 1 ATOM 3679 C CB . ASP A 0 461 . 24.355 -29.595 23.813 1.00 29.14 461 A 1 ATOM 3680 O O . ASP A 0 461 . 22.839 -32.076 23.448 1.00 29.14 461 A 1 ATOM 3681 C CG . ASP A 0 461 . 25.003 -28.211 23.781 1.00 29.14 461 A 1 ATOM 3682 O OD1 . ASP A 0 461 . 25.476 -27.822 22.689 1.00 29.14 461 A 1 ATOM 3683 O OD2 . ASP A 0 461 . 25.113 -27.597 24.867 1.00 29.14 461 A 1 ATOM 3684 N N . VAL A 0 462 . 23.678 -31.908 21.363 1.00 33.93 462 A 1 ATOM 3685 C CA . VAL A 0 462 . 24.432 -33.181 21.231 1.00 33.93 462 A 1 ATOM 3686 C C . VAL A 0 462 . 24.735 -33.491 19.755 1.00 33.93 462 A 1 ATOM 3687 C CB . VAL A 0 462 . 23.745 -34.397 21.928 1.00 33.93 462 A 1 ATOM 3688 O O . VAL A 0 462 . 23.831 -33.538 18.935 1.00 33.93 462 A 1 ATOM 3689 C CG1 . VAL A 0 462 . 23.853 -35.757 21.215 1.00 33.93 462 A 1 ATOM 3690 C CG2 . VAL A 0 462 . 24.402 -34.662 23.299 1.00 33.93 462 A 1 ATOM 3691 N N . ALA A 0 463 . 26.017 -33.771 19.473 1.00 32.28 463 A 1 ATOM 3692 C CA . ALA A 0 463 . 26.608 -34.486 18.322 1.00 32.28 463 A 1 ATOM 3693 C C . ALA A 0 463 . 26.161 -34.154 16.866 1.00 32.28 463 A 1 ATOM 3694 C CB . ALA A 0 463 . 26.514 -35.993 18.595 1.00 32.28 463 A 1 ATOM 3695 O O . ALA A 0 463 . 24.994 -34.111 16.514 1.00 32.28 463 A 1 ATOM 3696 N N . GLY A 0 464 . 27.061 -34.053 15.885 1.00 28.49 464 A 1 ATOM 3697 C CA . GLY A 0 464 . 28.518 -34.214 15.917 1.00 28.49 464 A 1 ATOM 3698 C C . GLY A 0 464 . 29.040 -34.718 14.567 1.00 28.49 464 A 1 ATOM 3699 O O . GLY A 0 464 . 28.786 -35.861 14.200 1.00 28.49 464 A 1 ATOM 3700 N N . GLY A 0 465 . 29.773 -33.883 13.823 1.00 28.80 465 A 1 ATOM 3701 C CA . GLY A 0 465 . 30.250 -34.229 12.479 1.00 28.80 465 A 1 ATOM 3702 C C . GLY A 0 465 . 31.224 -33.199 11.907 1.00 28.80 465 A 1 ATOM 3703 O O . GLY A 0 465 . 30.825 -32.132 11.458 1.00 28.80 465 A 1 ATOM 3704 N N . THR A 0 466 . 32.511 -33.536 11.943 1.00 28.83 466 A 1 ATOM 3705 C CA . THR A 0 466 . 33.653 -32.809 11.352 1.00 28.83 466 A 1 ATOM 3706 C C . THR A 0 466 . 33.447 -32.465 9.861 1.00 28.83 466 A 1 ATOM 3707 C CB . THR A 0 466 . 34.879 -33.726 11.485 1.00 28.83 466 A 1 ATOM 3708 O O . THR A 0 466 . 32.771 -33.214 9.167 1.00 28.83 466 A 1 ATOM 3709 C CG2 . THR A 0 466 . 35.302 -33.936 12.939 1.00 28.83 466 A 1 ATOM 3710 O OG1 . THR A 0 466 . 34.576 -34.998 10.956 1.00 28.83 466 A 1 ATOM 3711 N N . SER A 0 467 . 34.059 -31.427 9.273 1.00 32.43 467 A 1 ATOM 3712 C CA . SER A 0 467 . 35.394 -30.869 9.568 1.00 32.43 467 A 1 ATOM 3713 C C . SER A 0 467 . 35.593 -29.398 9.135 1.00 32.43 467 A 1 ATOM 3714 C CB . SER A 0 467 . 36.428 -31.689 8.771 1.00 32.43 467 A 1 ATOM 3715 O O . SER A 0 467 . 35.130 -29.019 8.067 1.00 32.43 467 A 1 ATOM 3716 O OG . SER A 0 467 . 36.124 -31.679 7.388 1.00 32.43 467 A 1 ATOM 3717 N N . SER A 0 468 . 36.368 -28.646 9.936 1.00 29.24 468 A 1 ATOM 3718 C CA . SER A 0 468 . 37.371 -27.588 9.610 1.00 29.24 468 A 1 ATOM 3719 C C . SER A 0 468 . 37.457 -27.003 8.174 1.00 29.24 468 A 1 ATOM 3720 C CB . SER A 0 468 . 38.732 -28.197 9.964 1.00 29.24 468 A 1 ATOM 3721 O O . SER A 0 468 . 37.422 -27.751 7.205 1.00 29.24 468 A 1 ATOM 3722 O OG . SER A 0 468 . 38.988 -29.320 9.142 1.00 29.24 468 A 1 ATOM 3723 N N . ILE A 0 469 . 37.768 -25.712 7.959 1.00 32.01 469 A 1 ATOM 3724 C CA . ILE A 0 469 . 38.989 -24.996 8.416 1.00 32.01 469 A 1 ATOM 3725 C C . ILE A 0 469 . 38.747 -23.471 8.596 1.00 32.01 469 A 1 ATOM 3726 C CB . ILE A 0 469 . 40.122 -25.261 7.360 1.00 32.01 469 A 1 ATOM 3727 O O . ILE A 0 469 . 38.222 -22.839 7.693 1.00 32.01 469 A 1 ATOM 3728 C CG1 . ILE A 0 469 . 40.809 -26.623 7.631 1.00 32.01 469 A 1 ATOM 3729 C CG2 . ILE A 0 469 . 41.206 -24.172 7.241 1.00 32.01 469 A 1 ATOM 3730 C CD1 . ILE A 0 469 . 41.896 -27.052 6.636 1.00 32.01 469 A 1 ATOM 3731 N N . VAL A 0 470 . 39.212 -22.924 9.739 1.00 33.75 470 A 1 ATOM 3732 C CA . VAL A 0 470 . 39.656 -21.530 10.062 1.00 33.75 470 A 1 ATOM 3733 C C . VAL A 0 470 . 38.813 -20.317 9.581 1.00 33.75 470 A 1 ATOM 3734 C CB . VAL A 0 470 . 41.135 -21.354 9.631 1.00 33.75 470 A 1 ATOM 3735 O O . VAL A 0 470 . 38.675 -20.098 8.387 1.00 33.75 470 A 1 ATOM 3736 C CG1 . VAL A 0 470 . 41.707 -19.956 9.901 1.00 33.75 470 A 1 ATOM 3737 C CG2 . VAL A 0 470 . 42.046 -22.340 10.387 1.00 33.75 470 A 1 ATOM 3738 N N . GLY A 0 471 . 38.357 -19.380 10.435 1.00 28.85 471 A 1 ATOM 3739 C CA . GLY A 0 471 . 38.302 -19.325 11.915 1.00 28.85 471 A 1 ATOM 3740 C C . GLY A 0 471 . 38.509 -17.917 12.529 1.00 28.85 471 A 1 ATOM 3741 O O . GLY A 0 471 . 39.229 -17.119 11.943 1.00 28.85 471 A 1 ATOM 3742 N N . SER A 0 472 . 37.983 -17.690 13.754 1.00 29.26 472 A 1 ATOM 3743 C CA . SER A 0 472 . 38.297 -16.576 14.704 1.00 29.26 472 A 1 ATOM 3744 C C . SER A 0 472 . 37.857 -15.134 14.315 1.00 29.26 472 A 1 ATOM 3745 C CB . SER A 0 472 . 39.819 -16.617 14.951 1.00 29.26 472 A 1 ATOM 3746 O O . SER A 0 472 . 38.023 -14.759 13.164 1.00 29.26 472 A 1 ATOM 3747 O OG . SER A 0 472 . 40.247 -15.784 16.003 1.00 29.26 472 A 1 ATOM 3748 N N . LEU A 0 473 . 37.399 -14.195 15.174 1.00 29.20 473 A 1 ATOM 3749 C CA . LEU A 0 473 . 36.672 -14.129 16.479 1.00 29.20 473 A 1 ATOM 3750 C C . LEU A 0 473 . 36.402 -12.610 16.768 1.00 29.20 473 A 1 ATOM 3751 C CB . LEU A 0 473 . 37.544 -14.697 17.626 1.00 29.20 473 A 1 ATOM 3752 O O . LEU A 0 473 . 37.179 -11.793 16.285 1.00 29.20 473 A 1 ATOM 3753 C CG . LEU A 0 473 . 36.782 -15.249 18.842 1.00 29.20 473 A 1 ATOM 3754 C CD1 . LEU A 0 473 . 36.036 -16.540 18.487 1.00 29.20 473 A 1 ATOM 3755 C CD2 . LEU A 0 473 . 37.765 -15.575 19.966 1.00 29.20 473 A 1 ATOM 3756 N N . GLY A 0 474 . 35.425 -12.087 17.531 1.00 28.90 474 A 1 ATOM 3757 C CA . GLY A 0 474 . 34.175 -12.590 18.134 1.00 28.90 474 A 1 ATOM 3758 C C . GLY A 0 474 . 33.746 -11.750 19.373 1.00 28.90 474 A 1 ATOM 3759 O O . GLY A 0 474 . 34.576 -11.549 20.251 1.00 28.90 474 A 1 ATOM 3760 N N . HIS A 0 475 . 32.465 -11.325 19.465 1.00 29.25 475 A 1 ATOM 3761 C CA . HIS A 0 475 . 31.812 -10.575 20.588 1.00 29.25 475 A 1 ATOM 3762 C C . HIS A 0 475 . 32.291 -9.111 20.837 1.00 29.25 475 A 1 ATOM 3763 C CB . HIS A 0 475 . 31.896 -11.435 21.866 1.00 29.25 475 A 1 ATOM 3764 O O . HIS A 0 475 . 33.398 -8.765 20.447 1.00 29.25 475 A 1 ATOM 3765 C CG . HIS A 0 475 . 31.337 -12.831 21.733 1.00 29.25 475 A 1 ATOM 3766 C CD2 . HIS A 0 475 . 31.892 -13.971 22.247 1.00 29.25 475 A 1 ATOM 3767 N ND1 . HIS A 0 475 . 30.163 -13.197 21.111 1.00 29.25 475 A 1 ATOM 3768 C CE1 . HIS A 0 475 . 30.023 -14.528 21.239 1.00 29.25 475 A 1 ATOM 3769 N NE2 . HIS A 0 475 . 31.053 -15.042 21.925 1.00 29.25 475 A 1 ATOM 3770 N N . SER A 0 476 . 31.563 -8.170 21.479 1.00 29.45 476 A 1 ATOM 3771 C CA . SER A 0 476 . 30.119 -7.982 21.812 1.00 29.45 476 A 1 ATOM 3772 C C . SER A 0 476 . 29.830 -6.483 22.154 1.00 29.45 476 A 1 ATOM 3773 C CB . SER A 0 476 . 29.687 -8.850 23.004 1.00 29.45 476 A 1 ATOM 3774 O O . SER A 0 476 . 30.789 -5.717 22.251 1.00 29.45 476 A 1 ATOM 3775 O OG . SER A 0 476 . 28.929 -9.946 22.520 1.00 29.45 476 A 1 ATOM 3776 N N . PRO A 0 477 . 28.561 -6.022 22.312 1.00 35.47 477 A 1 ATOM 3777 C CA . PRO A 0 477 . 28.199 -4.588 22.254 1.00 35.47 477 A 1 ATOM 3778 C C . PRO A 0 477 . 27.883 -3.874 23.601 1.00 35.47 477 A 1 ATOM 3779 C CB . PRO A 0 477 . 26.964 -4.603 21.340 1.00 35.47 477 A 1 ATOM 3780 O O . PRO A 0 477 . 27.919 -4.473 24.673 1.00 35.47 477 A 1 ATOM 3781 C CG . PRO A 0 477 . 26.212 -5.833 21.841 1.00 35.47 477 A 1 ATOM 3782 C CD . PRO A 0 477 . 27.346 -6.819 22.133 1.00 35.47 477 A 1 ATOM 3783 N N . ASN A 0 478 . 27.452 -2.605 23.466 1.00 30.34 478 A 1 ATOM 3784 C CA . ASN A 0 478 . 26.779 -1.687 24.412 1.00 30.34 478 A 1 ATOM 3785 C C . ASN A 0 478 . 27.628 -0.887 25.433 1.00 30.34 478 A 1 ATOM 3786 C CB . ASN A 0 478 . 25.530 -2.337 25.048 1.00 30.34 478 A 1 ATOM 3787 O O . ASN A 0 478 . 28.267 -1.431 26.327 1.00 30.34 478 A 1 ATOM 3788 C CG . ASN A 0 478 . 24.416 -2.635 24.058 1.00 30.34 478 A 1 ATOM 3789 N ND2 . ASN A 0 478 . 23.367 -3.289 24.497 1.00 30.34 478 A 1 ATOM 3790 O OD1 . ASN A 0 478 . 24.449 -2.275 22.895 1.00 30.34 478 A 1 ATOM 3791 N N . GLY A 0 479 . 27.507 0.445 25.332 1.00 28.92 479 A 1 ATOM 3792 C CA . GLY A 0 479 . 27.992 1.494 26.245 1.00 28.92 479 A 1 ATOM 3793 C C . GLY A 0 479 . 27.567 2.870 25.694 1.00 28.92 479 A 1 ATOM 3794 O O . GLY A 0 479 . 27.496 3.019 24.474 1.00 28.92 479 A 1 ATOM 3795 N N . SER A 0 480 . 27.185 3.846 26.535 1.00 29.03 480 A 1 ATOM 3796 C CA . SER A 0 480 . 26.418 5.018 26.054 1.00 29.03 480 A 1 ATOM 3797 C C . SER A 0 480 . 26.308 6.213 27.021 1.00 29.03 480 A 1 ATOM 3798 C CB . SER A 0 480 . 24.981 4.556 25.758 1.00 29.03 480 A 1 ATOM 3799 O O . SER A 0 480 . 26.201 6.001 28.224 1.00 29.03 480 A 1 ATOM 3800 O OG . SER A 0 480 . 24.383 4.019 26.927 1.00 29.03 480 A 1 ATOM 3801 N N . VAL A 0 481 . 26.121 7.415 26.443 1.00 27.23 481 A 1 ATOM 3802 C CA . VAL A 0 481 . 25.676 8.703 27.046 1.00 27.23 481 A 1 ATOM 3803 C C . VAL A 0 481 . 26.684 9.444 27.948 1.00 27.23 481 A 1 ATOM 3804 C CB . VAL A 0 481 . 24.301 8.591 27.764 1.00 27.23 481 A 1 ATOM 3805 O O . VAL A 0 481 . 27.097 8.923 28.975 1.00 27.23 481 A 1 ATOM 3806 C CG1 . VAL A 0 481 . 23.641 9.967 27.942 1.00 27.23 481 A 1 ATOM 3807 C CG2 . VAL A 0 481 . 23.274 7.736 27.007 1.00 27.23 481 A 1 ATOM 3808 N N . ILE A 0 482 . 27.006 10.700 27.589 1.00 28.65 482 A 1 ATOM 3809 C CA . ILE A 0 482 . 26.793 11.942 28.381 1.00 28.65 482 A 1 ATOM 3810 C C . ILE A 0 482 . 27.283 13.167 27.577 1.00 28.65 482 A 1 ATOM 3811 C CB . ILE A 0 482 . 27.361 11.869 29.830 1.00 28.65 482 A 1 ATOM 3812 O O . ILE A 0 482 . 28.194 13.070 26.757 1.00 28.65 482 A 1 ATOM 3813 C CG1 . ILE A 0 482 . 26.232 11.361 30.768 1.00 28.65 482 A 1 ATOM 3814 C CG2 . ILE A 0 482 . 27.882 13.207 30.394 1.00 28.65 482 A 1 ATOM 3815 C CD1 . ILE A 0 482 . 26.699 10.919 32.159 1.00 28.65 482 A 1 ATOM 3816 N N . ASP A 0 483 . 26.619 14.306 27.779 1.00 24.47 483 A 1 ATOM 3817 C CA . ASP A 0 483 . 26.833 15.588 27.102 1.00 24.47 483 A 1 ATOM 3818 C C . ASP A 0 483 . 28.202 16.243 27.358 1.00 24.47 483 A 1 ATOM 3819 C CB . ASP A 0 483 . 25.771 16.578 27.614 1.00 24.47 483 A 1 ATOM 3820 O O . ASP A 0 483 . 28.830 16.058 28.402 1.00 24.47 483 A 1 ATOM 3821 C CG . ASP A 0 483 . 24.352 16.042 27.462 1.00 24.47 483 A 1 ATOM 3822 O OD1 . ASP A 0 483 . 23.715 16.408 26.451 1.00 24.47 483 A 1 ATOM 3823 O OD2 . ASP A 0 483 . 23.947 15.250 28.344 1.00 24.47 483 A 1 ATOM 3824 N N . THR A 0 484 . 28.592 17.182 26.487 1.00 29.08 484 A 1 ATOM 3825 C CA . THR A 0 484 . 29.231 18.422 26.972 1.00 29.08 484 A 1 ATOM 3826 C C . THR A 0 484 . 28.987 19.608 26.035 1.00 29.08 484 A 1 ATOM 3827 C CB . THR A 0 484 . 30.743 18.302 27.267 1.00 29.08 484 A 1 ATOM 3828 O O . THR A 0 484 . 29.350 19.598 24.862 1.00 29.08 484 A 1 ATOM 3829 C CG2 . THR A 0 484 . 31.047 18.878 28.651 1.00 29.08 484 A 1 ATOM 3830 O OG1 . THR A 0 484 . 31.206 16.976 27.289 1.00 29.08 484 A 1 ATOM 3831 N N . THR A 0 485 . 28.379 20.667 26.566 1.00 27.14 485 A 1 ATOM 3832 C CA . THR A 0 485 . 28.058 21.913 25.852 1.00 27.14 485 A 1 ATOM 3833 C C . THR A 0 485 . 29.266 22.848 25.723 1.00 27.14 485 A 1 ATOM 3834 C CB . THR A 0 485 . 26.973 22.678 26.630 1.00 27.14 485 A 1 ATOM 3835 O O . THR A 0 485 . 29.802 23.275 26.743 1.00 27.14 485 A 1 ATOM 3836 C CG2 . THR A 0 485 . 25.605 22.004 26.572 1.00 27.14 485 A 1 ATOM 3837 O OG1 . THR A 0 485 . 27.343 22.766 27.990 1.00 27.14 485 A 1 ATOM 3838 N N . SER A 0 486 . 29.655 23.236 24.502 1.00 27.00 486 A 1 ATOM 3839 C CA . SER A 0 486 . 30.504 24.411 24.176 1.00 27.00 486 A 1 ATOM 3840 C C . SER A 0 486 . 30.693 24.520 22.647 1.00 27.00 486 A 1 ATOM 3841 C CB . SER A 0 486 . 31.886 24.301 24.847 1.00 27.00 486 A 1 ATOM 3842 O O . SER A 0 486 . 30.555 23.511 21.965 1.00 27.00 486 A 1 ATOM 3843 O OG . SER A 0 486 . 32.471 23.030 24.682 1.00 27.00 486 A 1 ATOM 3844 N N . LEU A 0 487 . 30.984 25.657 21.998 1.00 27.70 487 A 1 ATOM 3845 C CA . LEU A 0 487 . 30.910 27.095 22.334 1.00 27.70 487 A 1 ATOM 3846 C C . LEU A 0 487 . 30.578 27.819 20.989 1.00 27.70 487 A 1 ATOM 3847 C CB . LEU A 0 487 . 32.272 27.577 22.905 1.00 27.70 487 A 1 ATOM 3848 O O . LEU A 0 487 . 31.155 27.492 19.960 1.00 27.70 487 A 1 ATOM 3849 C CG . LEU A 0 487 . 32.206 28.430 24.192 1.00 27.70 487 A 1 ATOM 3850 C CD1 . LEU A 0 487 . 32.048 27.612 25.471 1.00 27.70 487 A 1 ATOM 3851 C CD2 . LEU A 0 487 . 33.480 29.264 24.330 1.00 27.70 487 A 1 ATOM 3852 N N . GLN A 0 488 . 29.535 28.650 20.890 1.00 27.32 488 A 1 ATOM 3853 C CA . GLN A 0 488 . 29.610 30.127 20.913 1.00 27.32 488 A 1 ATOM 3854 C C . GLN A 0 488 . 30.419 30.826 19.785 1.00 27.32 488 A 1 ATOM 3855 C CB . GLN A 0 488 . 30.093 30.581 22.298 1.00 27.32 488 A 1 ATOM 3856 O O . GLN A 0 488 . 31.633 30.950 19.884 1.00 27.32 488 A 1 ATOM 3857 C CG . GLN A 0 488 . 29.932 32.081 22.587 1.00 27.32 488 A 1 ATOM 3858 C CD . GLN A 0 488 . 30.458 32.459 23.973 1.00 27.32 488 A 1 ATOM 3859 N NE2 . GLN A 0 488 . 30.146 33.635 24.468 1.00 27.32 488 A 1 ATOM 3860 O OE1 . GLN A 0 488 . 31.153 31.723 24.648 1.00 27.32 488 A 1 ATOM 3861 N N . THR A 0 489 . 29.725 31.395 18.781 1.00 34.21 489 A 1 ATOM 3862 C CA . THR A 0 489 . 29.916 32.732 18.123 1.00 34.21 489 A 1 ATOM 3863 C C . THR A 0 489 . 29.016 32.789 16.865 1.00 34.21 489 A 1 ATOM 3864 C CB . THR A 0 489 . 31.365 33.092 17.711 1.00 34.21 489 A 1 ATOM 3865 O O . THR A 0 489 . 29.022 31.850 16.083 1.00 34.21 489 A 1 ATOM 3866 C CG2 . THR A 0 489 . 32.073 33.908 18.798 1.00 34.21 489 A 1 ATOM 3867 O OG1 . THR A 0 489 . 32.165 31.974 17.428 1.00 34.21 489 A 1 ATOM 3868 N N . HIS A 0 490 . 28.040 33.691 16.673 1.00 27.05 490 A 1 ATOM 3869 C CA . HIS A 0 490 . 28.001 35.169 16.585 1.00 27.05 490 A 1 ATOM 3870 C C . HIS A 0 490 . 28.658 35.805 15.341 1.00 27.05 490 A 1 ATOM 3871 C CB . HIS A 0 490 . 28.400 35.922 17.869 1.00 27.05 490 A 1 ATOM 3872 O O . HIS A 0 490 . 29.861 36.023 15.346 1.00 27.05 490 A 1 ATOM 3873 C CG . HIS A 0 490 . 27.262 36.125 18.832 1.00 27.05 490 A 1 ATOM 3874 C CD2 . HIS A 0 490 . 26.869 35.282 19.835 1.00 27.05 490 A 1 ATOM 3875 N ND1 . HIS A 0 490 . 26.431 37.224 18.875 1.00 27.05 490 A 1 ATOM 3876 C CE1 . HIS A 0 490 . 25.560 37.047 19.882 1.00 27.05 490 A 1 ATOM 3877 N NE2 . HIS A 0 490 . 25.788 35.876 20.492 1.00 27.05 490 A 1 ATOM 3878 N N . LEU A 0 491 . 27.827 36.209 14.359 1.00 30.89 491 A 1 ATOM 3879 C CA . LEU A 0 491 . 27.768 37.530 13.674 1.00 30.89 491 A 1 ATOM 3880 C C . LEU A 0 491 . 26.505 37.533 12.761 1.00 30.89 491 A 1 ATOM 3881 C CB . LEU A 0 491 . 29.062 37.830 12.875 1.00 30.89 491 A 1 ATOM 3882 O O . LEU A 0 491 . 26.281 36.576 12.030 1.00 30.89 491 A 1 ATOM 3883 C CG . LEU A 0 491 . 29.835 39.072 13.380 1.00 30.89 491 A 1 ATOM 3884 C CD1 . LEU A 0 491 . 30.441 38.933 14.777 1.00 30.89 491 A 1 ATOM 3885 C CD2 . LEU A 0 491 . 30.968 39.418 12.417 1.00 30.89 491 A 1 ATOM 3886 N N . ALA A 0 492 . 25.502 38.398 12.976 1.00 28.13 492 A 1 ATOM 3887 C CA . ALA A 0 492 . 25.340 39.771 12.443 1.00 28.13 492 A 1 ATOM 3888 C C . ALA A 0 492 . 25.210 39.825 10.896 1.00 28.13 492 A 1 ATOM 3889 C CB . ALA A 0 492 . 26.412 40.712 12.998 1.00 28.13 492 A 1 ATOM 3890 O O . ALA A 0 492 . 26.148 39.488 10.189 1.00 28.13 492 A 1 ATOM 3891 N N . GLN A 0 493 . 24.021 40.055 10.318 1.00 26.49 493 A 1 ATOM 3892 C CA . GLN A 0 493 . 23.295 41.340 10.149 1.00 26.49 493 A 1 ATOM 3893 C C . GLN A 0 493 . 23.925 42.338 9.150 1.00 26.49 493 A 1 ATOM 3894 C CB . GLN A 0 493 . 22.968 42.089 11.459 1.00 26.49 493 A 1 ATOM 3895 O O . GLN A 0 493 . 24.936 42.948 9.465 1.00 26.49 493 A 1 ATOM 3896 C CG . GLN A 0 493 . 21.767 41.553 12.252 1.00 26.49 493 A 1 ATOM 3897 C CD . GLN A 0 493 . 21.328 42.536 13.340 1.00 26.49 493 A 1 ATOM 3898 N NE2 . GLN A 0 493 . 20.088 42.493 13.776 1.00 26.49 493 A 1 ATOM 3899 O OE1 . GLN A 0 493 . 22.073 43.367 13.821 1.00 26.49 493 A 1 ATOM 3900 N N . LEU A 0 494 . 23.238 42.553 8.012 1.00 31.60 494 A 1 ATOM 3901 C CA . LEU A 0 494 . 23.210 43.731 7.104 1.00 31.60 494 A 1 ATOM 3902 C C . LEU A 0 494 . 22.236 43.355 5.953 1.00 31.60 494 A 1 ATOM 3903 C CB . LEU A 0 494 . 24.627 44.015 6.547 1.00 31.60 494 A 1 ATOM 3904 O O . LEU A 0 494 . 22.498 42.382 5.258 1.00 31.60 494 A 1 ATOM 3905 C CG . LEU A 0 494 . 25.381 45.127 7.312 1.00 31.60 494 A 1 ATOM 3906 C CD1 . LEU A 0 494 . 26.894 44.926 7.213 1.00 31.60 494 A 1 ATOM 3907 C CD2 . LEU A 0 494 . 25.043 46.511 6.756 1.00 31.60 494 A 1 ATOM 3908 N N . GLN A 0 495 . 20.986 43.828 5.829 1.00 28.69 495 A 1 ATOM 3909 C CA . GLN A 0 495 . 20.396 45.176 5.667 1.00 28.69 495 A 1 ATOM 3910 C C . GLN A 0 495 . 20.611 45.868 4.300 1.00 28.69 495 A 1 ATOM 3911 C CB . GLN A 0 495 . 20.640 46.173 6.814 1.00 28.69 495 A 1 ATOM 3912 O O . GLN A 0 495 . 21.665 46.443 4.064 1.00 28.69 495 A 1 ATOM 3913 C CG . GLN A 0 495 . 19.848 45.890 8.101 1.00 28.69 495 A 1 ATOM 3914 C CD . GLN A 0 495 . 19.749 47.129 8.995 1.00 28.69 495 A 1 ATOM 3915 N NE2 . GLN A 0 495 . 18.848 47.151 9.953 1.00 28.69 495 A 1 ATOM 3916 O OE1 . GLN A 0 495 . 20.446 48.115 8.846 1.00 28.69 495 A 1 ATOM 3917 N N . ASN A 0 496 . 19.508 45.971 3.529 1.00 27.10 496 A 1 ATOM 3918 C CA . ASN A 0 496 . 19.239 46.932 2.433 1.00 27.10 496 A 1 ATOM 3919 C C . ASN A 0 496 . 20.197 46.829 1.203 1.00 27.10 496 A 1 ATOM 3920 C CB . ASN A 0 496 . 19.018 48.304 3.113 1.00 27.10 496 A 1 ATOM 3921 O O . ASN A 0 496 . 21.141 46.054 1.228 1.00 27.10 496 A 1 ATOM 3922 C CG . ASN A 0 496 . 17.840 48.285 4.076 1.00 27.10 496 A 1 ATOM 3923 N ND2 . ASN A 0 496 . 17.918 48.991 5.179 1.00 27.10 496 A 1 ATOM 3924 O OD1 . ASN A 0 496 . 16.833 47.636 3.853 1.00 27.10 496 A 1 ATOM 3925 N N . ILE A 0 497 . 19.980 47.434 0.021 1.00 30.54 497 A 1 ATOM 3926 C CA . ILE A 0 497 . 19.463 48.767 -0.357 1.00 30.54 497 A 1 ATOM 3927 C C . ILE A 0 497 . 18.811 48.751 -1.771 1.00 30.54 497 A 1 ATOM 3928 C CB . ILE A 0 497 . 20.687 49.743 -0.316 1.00 30.54 497 A 1 ATOM 3929 O O . ILE A 0 497 . 19.269 48.031 -2.649 1.00 30.54 497 A 1 ATOM 3930 C CG1 . ILE A 0 497 . 21.008 50.172 1.136 1.00 30.54 497 A 1 ATOM 3931 C CG2 . ILE A 0 497 . 20.555 50.988 -1.206 1.00 30.54 497 A 1 ATOM 3932 C CD1 . ILE A 0 497 . 22.253 51.049 1.317 1.00 30.54 497 A 1 ATOM 3933 N N . ASN A 0 498 . 17.830 49.647 -1.985 1.00 32.51 498 A 1 ATOM 3934 C CA . ASN A 0 498 . 17.164 50.076 -3.242 1.00 32.51 498 A 1 ATOM 3935 C C . ASN A 0 498 . 16.324 49.041 -4.034 1.00 32.51 498 A 1 ATOM 3936 C CB . ASN A 0 498 . 18.132 50.883 -4.125 1.00 32.51 498 A 1 ATOM 3937 O O . ASN A 0 498 . 16.758 47.921 -4.254 1.00 32.51 498 A 1 ATOM 3938 C CG . ASN A 0 498 . 18.541 52.202 -3.493 1.00 32.51 498 A 1 ATOM 3939 N ND2 . ASN A 0 498 . 19.616 52.798 -3.952 1.00 32.51 498 A 1 ATOM 3940 O OD1 . ASN A 0 498 . 17.913 52.718 -2.583 1.00 32.51 498 A 1 ATOM 3941 N N . VAL A 0 499 . 15.071 49.283 -4.463 1.00 27.71 499 A 1 ATOM 3942 C CA . VAL A 0 499 . 14.262 50.479 -4.859 1.00 27.71 499 A 1 ATOM 3943 C C . VAL A 0 499 . 14.291 50.785 -6.367 1.00 27.71 499 A 1 ATOM 3944 C CB . VAL A 0 499 . 14.365 51.748 -3.981 1.00 27.71 499 A 1 ATOM 3945 O O . VAL A 0 499 . 15.338 50.907 -6.990 1.00 27.71 499 A 1 ATOM 3946 C CG1 . VAL A 0 499 . 13.475 52.900 -4.475 1.00 27.71 499 A 1 ATOM 3947 C CG2 . VAL A 0 499 . 13.913 51.452 -2.542 1.00 27.71 499 A 1 ATOM 3948 N N . ALA A 0 500 . 13.085 50.900 -6.935 1.00 26.36 500 A 1 ATOM 3949 C CA . ALA A 0 500 . 12.778 50.961 -8.363 1.00 26.36 500 A 1 ATOM 3950 C C . ALA A 0 500 . 12.976 52.336 -9.029 1.00 26.36 500 A 1 ATOM 3951 C CB . ALA A 0 500 . 11.302 50.552 -8.498 1.00 26.36 500 A 1 ATOM 3952 O O . ALA A 0 500 . 12.893 53.372 -8.367 1.00 26.36 500 A 1 ATOM 3953 N N . ARG A 0 501 . 13.057 52.340 -10.373 1.00 28.44 501 A 1 ATOM 3954 C CA . ARG A 0 501 . 12.577 53.444 -11.230 1.00 28.44 501 A 1 ATOM 3955 C C . ARG A 0 501 . 12.409 53.038 -12.710 1.00 28.44 501 A 1 ATOM 3956 C CB . ARG A 0 501 . 13.535 54.653 -11.117 1.00 28.44 501 A 1 ATOM 3957 O O . ARG A 0 501 . 13.289 52.388 -13.246 1.00 28.44 501 A 1 ATOM 3958 C CG . ARG A 0 501 . 12.816 55.852 -10.484 1.00 28.44 501 A 1 ATOM 3959 C CD . ARG A 0 501 . 13.721 57.083 -10.410 1.00 28.44 501 A 1 ATOM 3960 N NE . ARG A 0 501 . 12.917 58.306 -10.233 1.00 28.44 501 A 1 ATOM 3961 N NH1 . ARG A 0 501 . 13.255 58.687 -7.993 1.00 28.44 501 A 1 ATOM 3962 N NH2 . ARG A 0 501 . 11.991 60.090 -9.181 1.00 28.44 501 A 1 ATOM 3963 C CZ . ARG A 0 501 . 12.729 59.017 -9.139 1.00 28.44 501 A 1 ATOM 3964 N N . GLN A 0 502 . 11.278 53.454 -13.303 1.00 29.17 502 A 1 ATOM 3965 C CA . GLN A 0 502 . 11.096 54.206 -14.574 1.00 29.17 502 A 1 ATOM 3966 C C . GLN A 0 502 . 11.916 53.861 -15.848 1.00 29.17 502 A 1 ATOM 3967 C CB . GLN A 0 502 . 11.301 55.697 -14.224 1.00 29.17 502 A 1 ATOM 3968 O O . GLN A 0 502 . 13.089 53.546 -15.760 1.00 29.17 502 A 1 ATOM 3969 C CG . GLN A 0 502 . 10.172 56.263 -13.345 1.00 29.17 502 A 1 ATOM 3970 C CD . GLN A 0 502 . 10.370 57.733 -12.981 1.00 29.17 502 A 1 ATOM 3971 N NE2 . GLN A 0 502 . 9.322 58.525 -12.999 1.00 29.17 502 A 1 ATOM 3972 O OE1 . GLN A 0 502 . 11.440 58.201 -12.625 1.00 29.17 502 A 1 ATOM 3973 N N . ASN A 0 503 . 11.445 54.088 -17.087 1.00 27.92 503 A 1 ATOM 3974 C CA . ASN A 0 503 . 10.101 54.256 -17.694 1.00 27.92 503 A 1 ATOM 3975 C C . ASN A 0 503 . 10.279 54.334 -19.234 1.00 27.92 503 A 1 ATOM 3976 C CB . ASN A 0 503 . 9.412 55.588 -17.288 1.00 27.92 503 A 1 ATOM 3977 O O . ASN A 0 503 . 11.187 55.030 -19.682 1.00 27.92 503 A 1 ATOM 3978 C CG . ASN A 0 503 . 8.215 55.458 -16.365 1.00 27.92 503 A 1 ATOM 3979 N ND2 . ASN A 0 503 . 7.493 56.532 -16.148 1.00 27.92 503 A 1 ATOM 3980 O OD1 . ASN A 0 503 . 7.909 54.421 -15.811 1.00 27.92 503 A 1 ATOM 3981 N N . ASN A 0 504 . 9.323 53.811 -20.019 1.00 26.34 504 A 1 ATOM 3982 C CA . ASN A 0 504 . 9.180 54.044 -21.479 1.00 26.34 504 A 1 ATOM 3983 C C . ASN A 0 504 . 10.395 53.499 -22.312 1.00 26.34 504 A 1 ATOM 3984 C CB . ASN A 0 504 . 8.761 55.525 -21.658 1.00 26.34 504 A 1 ATOM 3985 O O . ASN A 0 504 . 11.305 52.925 -21.729 1.00 26.34 504 A 1 ATOM 3986 C CG . ASN A 0 504 . 7.578 55.960 -20.802 1.00 26.34 504 A 1 ATOM 3987 N ND2 . ASN A 0 504 . 7.405 57.246 -20.603 1.00 26.34 504 A 1 ATOM 3988 O OD1 . ASN A 0 504 . 6.789 55.180 -20.302 1.00 26.34 504 A 1 ATOM 3989 N N . ILE A 0 505 . 10.489 53.492 -23.656 1.00 29.65 505 A 1 ATOM 3990 C CA . ILE A 0 505 . 9.976 54.347 -24.750 1.00 29.65 505 A 1 ATOM 3991 C C . ILE A 0 505 . 9.758 53.512 -26.055 1.00 29.65 505 A 1 ATOM 3992 C CB . ILE A 0 505 . 11.042 55.477 -24.970 1.00 29.65 505 A 1 ATOM 3993 O O . ILE A 0 505 . 10.508 52.581 -26.314 1.00 29.65 505 A 1 ATOM 3994 C CG1 . ILE A 0 505 . 11.012 56.529 -23.836 1.00 29.65 505 A 1 ATOM 3995 C CG2 . ILE A 0 505 . 10.933 56.198 -26.318 1.00 29.65 505 A 1 ATOM 3996 C CD1 . ILE A 0 505 . 12.006 57.694 -23.943 1.00 29.65 505 A 1 ATOM 3997 N N . LEU A 0 506 . 8.784 53.924 -26.892 1.00 32.78 506 A 1 ATOM 3998 C CA . LEU A 0 506 . 8.542 53.613 -28.331 1.00 32.78 506 A 1 ATOM 3999 C C . LEU A 0 506 . 8.123 52.194 -28.825 1.00 32.78 506 A 1 ATOM 4000 C CB . LEU A 0 506 . 9.637 54.236 -29.226 1.00 32.78 506 A 1 ATOM 4001 O O . LEU A 0 506 . 8.923 51.309 -29.105 1.00 32.78 506 A 1 ATOM 4002 C CG . LEU A 0 506 . 9.484 55.759 -29.421 1.00 32.78 506 A 1 ATOM 4003 C CD1 . LEU A 0 506 . 10.778 56.372 -29.959 1.00 32.78 506 A 1 ATOM 4004 C CD2 . LEU A 0 506 . 8.360 56.127 -30.392 1.00 32.78 506 A 1 ATOM 4005 N N . GLN A 0 507 . 6.815 52.103 -29.109 1.00 28.52 507 A 1 ATOM 4006 C CA . GLN A 0 507 . 6.151 51.487 -30.288 1.00 28.52 507 A 1 ATOM 4007 C C . GLN A 0 507 . 6.473 52.283 -31.597 1.00 28.52 507 A 1 ATOM 4008 C CB . GLN A 0 507 . 4.640 51.622 -29.969 1.00 28.52 507 A 1 ATOM 4009 O O . GLN A 0 507 . 7.232 53.248 -31.491 1.00 28.52 507 A 1 ATOM 4010 C CG . GLN A 0 507 . 3.852 50.316 -29.818 1.00 28.52 507 A 1 ATOM 4011 C CD . GLN A 0 507 . 2.372 50.598 -29.545 1.00 28.52 507 A 1 ATOM 4012 N NE2 . GLN A 0 507 . 1.508 49.614 -29.647 1.00 28.52 507 A 1 ATOM 4013 O OE1 . GLN A 0 507 . 1.952 51.701 -29.245 1.00 28.52 507 A 1 ATOM 4014 N N . PRO A 0 508 . 5.833 52.072 -32.784 1.00 34.94 508 A 1 ATOM 4015 C CA . PRO A 0 508 . 5.013 50.961 -33.327 1.00 34.94 508 A 1 ATOM 4016 C C . PRO A 0 508 . 5.520 50.466 -34.722 1.00 34.94 508 A 1 ATOM 4017 C CB . PRO A 0 508 . 3.611 51.579 -33.448 1.00 34.94 508 A 1 ATOM 4018 O O . PRO A 0 508 . 6.552 50.915 -35.207 1.00 34.94 508 A 1 ATOM 4019 C CG . PRO A 0 508 . 3.860 53.087 -33.601 1.00 34.94 508 A 1 ATOM 4020 C CD . PRO A 0 508 . 5.379 53.247 -33.519 1.00 34.94 508 A 1 ATOM 4021 N N . THR A 0 509 . 4.889 49.502 -35.412 1.00 34.14 509 A 1 ATOM 4022 C CA . THR A 0 509 . 3.900 49.671 -36.530 1.00 34.14 509 A 1 ATOM 4023 C C . THR A 0 509 . 3.856 48.347 -37.341 1.00 34.14 509 A 1 ATOM 4024 C CB . THR A 0 509 . 4.324 50.761 -37.549 1.00 34.14 509 A 1 ATOM 4025 O O . THR A 0 509 . 4.787 47.562 -37.199 1.00 34.14 509 A 1 ATOM 4026 C CG2 . THR A 0 509 . 4.025 52.191 -37.111 1.00 34.14 509 A 1 ATOM 4027 O OG1 . THR A 0 509 . 5.695 50.705 -37.858 1.00 34.14 509 A 1 ATOM 4028 N N . ASN A 0 510 . 2.926 47.997 -38.249 1.00 30.87 510 A 1 ATOM 4029 C CA . ASN A 0 510 . 1.487 48.251 -38.506 1.00 30.87 510 A 1 ATOM 4030 C C . ASN A 0 510 . 1.030 47.231 -39.595 1.00 30.87 510 A 1 ATOM 4031 C CB . ASN A 0 510 . 1.237 49.660 -39.094 1.00 30.87 510 A 1 ATOM 4032 O O . ASN A 0 510 . 1.848 46.944 -40.455 1.00 30.87 510 A 1 ATOM 4033 C CG . ASN A 0 510 . 0.867 50.730 -38.089 1.00 30.87 510 A 1 ATOM 4034 N ND2 . ASN A 0 510 . 0.763 51.962 -38.526 1.00 30.87 510 A 1 ATOM 4035 O OD1 . ASN A 0 510 . 0.652 50.484 -36.916 1.00 30.87 510 A 1 ATOM 4036 N N . SER A 0 511 . -0.245 46.779 -39.596 1.00 28.76 511 A 1 ATOM 4037 C CA . SER A 0 511 . -1.093 46.319 -40.753 1.00 28.76 511 A 1 ATOM 4038 C C . SER A 0 511 . -0.509 45.396 -41.868 1.00 28.76 511 A 1 ATOM 4039 C CB . SER A 0 511 . -1.704 47.570 -41.394 1.00 28.76 511 A 1 ATOM 4040 O O . SER A 0 511 . 0.582 45.619 -42.365 1.00 28.76 511 A 1 ATOM 4041 O OG . SER A 0 511 . -0.680 48.409 -41.891 1.00 28.76 511 A 1 ATOM 4042 N N . SER A 0 512 . -1.184 44.376 -42.420 1.00 33.09 512 A 1 ATOM 4043 C CA . SER A 0 512 . -2.613 44.198 -42.777 1.00 33.09 512 A 1 ATOM 4044 C C . SER A 0 512 . -2.949 42.687 -42.807 1.00 33.09 512 A 1 ATOM 4045 C CB . SER A 0 512 . -2.810 44.728 -44.208 1.00 33.09 512 A 1 ATOM 4046 O O . SER A 0 512 . -2.082 41.902 -43.167 1.00 33.09 512 A 1 ATOM 4047 O OG . SER A 0 512 . -2.518 46.109 -44.278 1.00 33.09 512 A 1 ATOM 4048 N N . PHE A 0 513 . -4.076 42.169 -42.302 1.00 28.07 513 A 1 ATOM 4049 C CA . PHE A 0 513 . -5.495 42.284 -42.716 1.00 28.07 513 A 1 ATOM 4050 C C . PHE A 0 513 . -5.934 41.470 -43.959 1.00 28.07 513 A 1 ATOM 4051 C CB . PHE A 0 513 . -6.073 43.713 -42.731 1.00 28.07 513 A 1 ATOM 4052 O O . PHE A 0 513 . -5.352 41.597 -45.028 1.00 28.07 513 A 1 ATOM 4053 C CG . PHE A 0 513 . -6.802 44.089 -41.459 1.00 28.07 513 A 1 ATOM 4054 C CD1 . PHE A 0 513 . -8.059 43.519 -41.179 1.00 28.07 513 A 1 ATOM 4055 C CD2 . PHE A 0 513 . -6.229 45.001 -40.553 1.00 28.07 513 A 1 ATOM 4056 C CE1 . PHE A 0 513 . -8.730 43.843 -39.986 1.00 28.07 513 A 1 ATOM 4057 C CE2 . PHE A 0 513 . -6.905 45.332 -39.366 1.00 28.07 513 A 1 ATOM 4058 C CZ . PHE A 0 513 . -8.152 44.748 -39.080 1.00 28.07 513 A 1 ATOM 4059 N N . SER A 0 514 . -7.060 40.754 -43.780 1.00 32.18 514 A 1 ATOM 4060 C CA . SER A 0 514 . -7.911 40.028 -44.755 1.00 32.18 514 A 1 ATOM 4061 C C . SER A 0 514 . -7.339 38.725 -45.351 1.00 32.18 514 A 1 ATOM 4062 C CB . SER A 0 514 . -8.439 40.981 -45.829 1.00 32.18 514 A 1 ATOM 4063 O O . SER A 0 514 . -6.280 38.738 -45.956 1.00 32.18 514 A 1 ATOM 4064 O OG . SER A 0 514 . -9.153 42.037 -45.202 1.00 32.18 514 A 1 ATOM 4065 N N . ASN A 0 515 . -7.910 37.528 -45.133 1.00 28.08 515 A 1 ATOM 4066 C CA . ASN A 0 515 . -9.296 37.011 -45.272 1.00 28.08 515 A 1 ATOM 4067 C C . ASN A 0 515 . -9.728 36.748 -46.729 1.00 28.08 515 A 1 ATOM 4068 C CB . ASN A 0 515 . -10.406 37.837 -44.574 1.00 28.08 515 A 1 ATOM 4069 O O . ASN A 0 515 . -10.055 37.703 -47.426 1.00 28.08 515 A 1 ATOM 4070 C CG . ASN A 0 515 . -10.351 37.916 -43.066 1.00 28.08 515 A 1 ATOM 4071 N ND2 . ASN A 0 515 . -11.006 38.895 -42.487 1.00 28.08 515 A 1 ATOM 4072 O OD1 . ASN A 0 515 . -9.767 37.096 -42.388 1.00 28.08 515 A 1 ATOM 4073 N N . LEU A 0 516 . -9.888 35.470 -47.120 1.00 30.24 516 A 1 ATOM 4074 C CA . LEU A 0 516 . -11.194 34.825 -47.410 1.00 30.24 516 A 1 ATOM 4075 C C . LEU A 0 516 . -11.048 33.385 -47.967 1.00 30.24 516 A 1 ATOM 4076 C CB . LEU A 0 516 . -12.069 35.674 -48.364 1.00 30.24 516 A 1 ATOM 4077 O O . LEU A 0 516 . -10.051 33.059 -48.592 1.00 30.24 516 A 1 ATOM 4078 C CG . LEU A 0 516 . -13.004 36.635 -47.596 1.00 30.24 516 A 1 ATOM 4079 C CD1 . LEU A 0 516 . -13.433 37.814 -48.463 1.00 30.24 516 A 1 ATOM 4080 C CD2 . LEU A 0 516 . -14.267 35.922 -47.105 1.00 30.24 516 A 1 ATOM 4081 N N . MET A 0 517 . -12.074 32.567 -47.683 1.00 32.47 517 A 1 ATOM 4082 C CA . MET A 0 517 . -12.536 31.282 -48.272 1.00 32.47 517 A 1 ATOM 4083 C C . MET A 0 517 . -11.547 30.397 -49.075 1.00 32.47 517 A 1 ATOM 4084 C CB . MET A 0 517 . -13.806 31.560 -49.099 1.00 32.47 517 A 1 ATOM 4085 O O . MET A 0 517 . -10.989 30.819 -50.075 1.00 32.47 517 A 1 ATOM 4086 C CG . MET A 0 517 . -14.864 32.278 -48.245 1.00 32.47 517 A 1 ATOM 4087 S SD . MET A 0 517 . -16.540 32.287 -48.919 1.00 32.47 517 A 1 ATOM 4088 C CE . MET A 0 517 . -17.323 33.485 -47.806 1.00 32.47 517 A 1 ATOM 4089 N N . ASN A 0 518 . -11.283 29.139 -48.693 1.00 27.85 518 A 1 ATOM 4090 C CA . ASN A 0 518 . -12.201 27.979 -48.601 1.00 27.85 518 A 1 ATOM 4091 C C . ASN A 0 518 . -12.735 27.480 -49.962 1.00 27.85 518 A 1 ATOM 4092 C CB . ASN A 0 518 . -13.349 28.168 -47.582 1.00 27.85 518 A 1 ATOM 4093 O O . ASN A 0 518 . -13.748 27.993 -50.428 1.00 27.85 518 A 1 ATOM 4094 C CG . ASN A 0 518 . -14.193 26.908 -47.451 1.00 27.85 518 A 1 ATOM 4095 N ND2 . ASN A 0 518 . -15.500 27.008 -47.522 1.00 27.85 518 A 1 ATOM 4096 O OD1 . ASN A 0 518 . -13.683 25.816 -47.294 1.00 27.85 518 A 1 ATOM 4097 N N . LEU A 0 519 . -12.101 26.439 -50.527 1.00 31.48 519 A 1 ATOM 4098 C CA . LEU A 0 519 . -12.694 25.435 -51.433 1.00 31.48 519 A 1 ATOM 4099 C C . LEU A 0 519 . -11.731 24.238 -51.627 1.00 31.48 519 A 1 ATOM 4100 C CB . LEU A 0 519 . -13.096 26.067 -52.785 1.00 31.48 519 A 1 ATOM 4101 O O . LEU A 0 519 . -10.519 24.385 -51.483 1.00 31.48 519 A 1 ATOM 4102 C CG . LEU A 0 519 . -14.626 26.218 -52.930 1.00 31.48 519 A 1 ATOM 4103 C CD1 . LEU A 0 519 . -14.961 27.212 -54.040 1.00 31.48 519 A 1 ATOM 4104 C CD2 . LEU A 0 519 . -15.301 24.882 -53.253 1.00 31.48 519 A 1 ATOM 4105 N N . SER A 0 520 . -12.288 23.053 -51.897 1.00 25.70 520 A 1 ATOM 4106 C CA . SER A 0 520 . -11.632 21.734 -52.040 1.00 25.70 520 A 1 ATOM 4107 C C . SER A 0 520 . -12.690 20.730 -52.563 1.00 25.70 520 A 1 ATOM 4108 C CB . SER A 0 520 . -11.164 21.294 -50.642 1.00 25.70 520 A 1 ATOM 4109 O O . SER A 0 520 . -13.868 21.013 -52.312 1.00 25.70 520 A 1 ATOM 4110 O OG . SER A 0 520 . -10.354 20.141 -50.683 1.00 25.70 520 A 1 ATOM 4111 N N . PRO A 0 521 . -12.380 19.580 -53.210 1.00 37.45 521 A 1 ATOM 4112 C CA . PRO A 0 521 . -11.084 19.008 -53.614 1.00 37.45 521 A 1 ATOM 4113 C C . PRO A 0 521 . -10.998 18.716 -55.146 1.00 37.45 521 A 1 ATOM 4114 C CB . PRO A 0 521 . -11.057 17.705 -52.786 1.00 37.45 521 A 1 ATOM 4115 O O . PRO A 0 521 . -11.746 19.280 -55.938 1.00 37.45 521 A 1 ATOM 4116 C CG . PRO A 0 521 . -12.517 17.245 -52.755 1.00 37.45 521 A 1 ATOM 4117 C CD . PRO A 0 521 . -13.318 18.462 -53.220 1.00 37.45 521 A 1 ATOM 4118 N N . ASP A 0 522 . -10.092 17.804 -55.526 1.00 28.18 522 A 1 ATOM 4119 C CA . ASP A 0 522 . -10.080 16.936 -56.722 1.00 28.18 522 A 1 ATOM 4120 C C . ASP A 0 522 . -9.962 17.518 -58.148 1.00 28.18 522 A 1 ATOM 4121 C CB . ASP A 0 522 . -11.212 15.892 -56.640 1.00 28.18 522 A 1 ATOM 4122 O O . ASP A 0 522 . -10.910 17.997 -58.768 1.00 28.18 522 A 1 ATOM 4123 C CG . ASP A 0 522 . -11.075 14.941 -55.446 1.00 28.18 522 A 1 ATOM 4124 O OD1 . ASP A 0 522 . -9.930 14.772 -54.964 1.00 28.18 522 A 1 ATOM 4125 O OD2 . ASP A 0 522 . -12.112 14.388 -55.025 1.00 28.18 522 A 1 ATOM 4126 N N . SER A 0 523 . -8.812 17.251 -58.780 1.00 34.23 523 A 1 ATOM 4127 C CA . SER A 0 523 . -8.763 16.611 -60.113 1.00 34.23 523 A 1 ATOM 4128 C C . SER A 0 523 . -7.372 16.027 -60.414 1.00 34.23 523 A 1 ATOM 4129 C CB . SER A 0 523 . -9.259 17.502 -61.269 1.00 34.23 523 A 1 ATOM 4130 O O . SER A 0 523 . -6.357 16.460 -59.874 1.00 34.23 523 A 1 ATOM 4131 O OG . SER A 0 523 . -9.221 18.874 -60.958 1.00 34.23 523 A 1 ATOM 4132 N N . ASN A 0 524 . -7.338 14.985 -61.249 1.00 27.23 524 A 1 ATOM 4133 C CA . ASN A 0 524 . -6.174 14.129 -61.500 1.00 27.23 524 A 1 ATOM 4134 C C . ASN A 0 524 . -5.501 14.476 -62.845 1.00 27.23 524 A 1 ATOM 4135 C CB . ASN A 0 524 . -6.705 12.679 -61.468 1.00 27.23 524 A 1 ATOM 4136 O O . ASN A 0 524 . -6.158 14.374 -63.881 1.00 27.23 524 A 1 ATOM 4137 C CG . ASN A 0 524 . -5.670 11.614 -61.781 1.00 27.23 524 A 1 ATOM 4138 N ND2 . ASN A 0 524 . -6.107 10.422 -62.114 1.00 27.23 524 A 1 ATOM 4139 O OD1 . ASN A 0 524 . -4.472 11.817 -61.722 1.00 27.23 524 A 1 ATOM 4140 N N . VAL A 0 525 . -4.210 14.839 -62.851 1.00 35.72 525 A 1 ATOM 4141 C CA . VAL A 0 525 . -3.415 15.049 -64.081 1.00 35.72 525 A 1 ATOM 4142 C C . VAL A 0 525 . -2.000 14.476 -63.923 1.00 35.72 525 A 1 ATOM 4143 C CB . VAL A 0 525 . -3.362 16.531 -64.520 1.00 35.72 525 A 1 ATOM 4144 O O . VAL A 0 525 . -1.344 14.642 -62.899 1.00 35.72 525 A 1 ATOM 4145 C CG1 . VAL A 0 525 . -2.633 16.695 -65.865 1.00 35.72 525 A 1 ATOM 4146 C CG2 . VAL A 0 525 . -4.759 17.139 -64.707 1.00 35.72 525 A 1 ATOM 4147 N N . GLN A 0 526 . -1.532 13.798 -64.970 1.00 29.94 526 A 1 ATOM 4148 C CA . GLN A 0 526 . -0.312 12.990 -65.015 1.00 29.94 526 A 1 ATOM 4149 C C . GLN A 0 526 . 0.818 13.756 -65.738 1.00 29.94 526 A 1 ATOM 4150 C CB . GLN A 0 526 . -0.744 11.685 -65.712 1.00 29.94 526 A 1 ATOM 4151 O O . GLN A 0 526 . 0.558 14.368 -66.772 1.00 29.94 526 A 1 ATOM 4152 C CG . GLN A 0 526 . 0.194 10.479 -65.585 1.00 29.94 526 A 1 ATOM 4153 C CD . GLN A 0 526 . -0.490 9.177 -66.023 1.00 29.94 526 A 1 ATOM 4154 N NE2 . GLN A 0 526 . 0.230 8.082 -66.115 1.00 29.94 526 A 1 ATOM 4155 O OE1 . GLN A 0 526 . -1.677 9.092 -66.282 1.00 29.94 526 A 1 ATOM 4156 N N . GLY A 0 527 . 2.063 13.748 -65.226 1.00 33.28 527 A 1 ATOM 4157 C CA . GLY A 0 527 . 3.095 14.695 -65.700 1.00 33.28 527 A 1 ATOM 4158 C C . GLY A 0 527 . 4.572 14.309 -65.508 1.00 33.28 527 A 1 ATOM 4159 O O . GLY A 0 527 . 5.248 14.900 -64.680 1.00 33.28 527 A 1 ATOM 4160 N N . HIS A 0 528 . 5.060 13.401 -66.362 1.00 33.99 528 A 1 ATOM 4161 C CA . HIS A 0 528 . 6.460 13.189 -66.796 1.00 33.99 528 A 1 ATOM 4162 C C . HIS A 0 528 . 7.617 12.876 -65.810 1.00 33.99 528 A 1 ATOM 4163 C CB . HIS A 0 528 . 6.858 14.274 -67.810 1.00 33.99 528 A 1 ATOM 4164 O O . HIS A 0 528 . 7.728 13.352 -64.688 1.00 33.99 528 A 1 ATOM 4165 C CG . HIS A 0 528 . 6.140 14.091 -69.122 1.00 33.99 528 A 1 ATOM 4166 C CD2 . HIS A 0 528 . 5.077 14.819 -69.583 1.00 33.99 528 A 1 ATOM 4167 N ND1 . HIS A 0 528 . 6.382 13.095 -70.044 1.00 33.99 528 A 1 ATOM 4168 C CE1 . HIS A 0 528 . 5.482 13.217 -71.033 1.00 33.99 528 A 1 ATOM 4169 N NE2 . HIS A 0 528 . 4.666 14.251 -70.793 1.00 33.99 528 A 1 ATOM 4170 N N . TYR A 0 529 . 8.542 12.057 -66.328 1.00 25.73 529 A 1 ATOM 4171 C CA . TYR A 0 529 . 9.829 11.681 -65.736 1.00 25.73 529 A 1 ATOM 4172 C C . TYR A 0 529 . 10.889 12.781 -65.896 1.00 25.73 529 A 1 ATOM 4173 C CB . TYR A 0 529 . 10.380 10.446 -66.482 1.00 25.73 529 A 1 ATOM 4174 O O . TYR A 0 529 . 10.933 13.453 -66.926 1.00 25.73 529 A 1 ATOM 4175 C CG . TYR A 0 529 . 9.858 9.079 -66.084 1.00 25.73 529 A 1 ATOM 4176 C CD1 . TYR A 0 529 . 10.758 8.128 -65.559 1.00 25.73 529 A 1 ATOM 4177 C CD2 . TYR A 0 529 . 8.515 8.719 -66.313 1.00 25.73 529 A 1 ATOM 4178 C CE1 . TYR A 0 529 . 10.322 6.823 -65.265 1.00 25.73 529 A 1 ATOM 4179 C CE2 . TYR A 0 529 . 8.075 7.414 -66.015 1.00 25.73 529 A 1 ATOM 4180 O OH . TYR A 0 529 . 8.549 5.204 -65.224 1.00 25.73 529 A 1 ATOM 4181 C CZ . TYR A 0 529 . 8.978 6.464 -65.495 1.00 25.73 529 A 1 ATOM 4182 N N . ILE A 0 530 . 11.866 12.804 -64.983 1.00 36.26 530 A 1 ATOM 4183 C CA . ILE A 0 530 . 13.240 13.235 -65.283 1.00 36.26 530 A 1 ATOM 4184 C C . ILE A 0 530 . 14.189 12.110 -64.857 1.00 36.26 530 A 1 ATOM 4185 C CB . ILE A 0 530 . 13.587 14.595 -64.629 1.00 36.26 530 A 1 ATOM 4186 O O . ILE A 0 530 . 14.139 11.643 -63.722 1.00 36.26 530 A 1 ATOM 4187 C CG1 . ILE A 0 530 . 12.667 15.702 -65.198 1.00 36.26 530 A 1 ATOM 4188 C CG2 . ILE A 0 530 . 15.073 14.946 -64.860 1.00 36.26 530 A 1 ATOM 4189 C CD1 . ILE A 0 530 . 12.895 17.102 -64.615 1.00 36.26 530 A 1 ATOM 4190 N N . SER A 0 531 . 15.059 11.683 -65.772 1.00 27.09 531 A 1 ATOM 4191 C CA . SER A 0 531 . 16.197 10.804 -65.494 1.00 27.09 531 A 1 ATOM 4192 C C . SER A 0 531 . 17.463 11.467 -66.027 1.00 27.09 531 A 1 ATOM 4193 C CB . SER A 0 531 . 15.997 9.424 -66.122 1.00 27.09 531 A 1 ATOM 4194 O O . SER A 0 531 . 17.437 12.063 -67.103 1.00 27.09 531 A 1 ATOM 4195 O OG . SER A 0 531 . 17.081 8.594 -65.756 1.00 27.09 531 A 1 ATOM 4196 N N . LEU A 0 532 . 18.555 11.391 -65.267 1.00 34.94 532 A 1 ATOM 4197 C CA . LEU A 0 532 . 19.842 11.992 -65.611 1.00 34.94 532 A 1 ATOM 4198 C C . LEU A 0 532 . 20.969 10.998 -65.328 1.00 34.94 532 A 1 ATOM 4199 C CB . LEU A 0 532 . 20.028 13.312 -64.832 1.00 34.94 532 A 1 ATOM 4200 O O . LEU A 0 532 . 21.254 10.669 -64.179 1.00 34.94 532 A 1 ATOM 4201 C CG . LEU A 0 532 . 19.346 14.524 -65.495 1.00 34.94 532 A 1 ATOM 4202 C CD1 . LEU A 0 532 . 19.270 15.690 -64.511 1.00 34.94 532 A 1 ATOM 4203 C CD2 . LEU A 0 532 . 20.124 15.001 -66.726 1.00 34.94 532 A 1 ATOM 4204 N N . GLN A 0 533 . 21.625 10.555 -66.398 1.00 29.93 533 A 1 ATOM 4205 C CA . GLN A 0 533 . 22.818 9.715 -66.375 1.00 29.93 533 A 1 ATOM 4206 C C . GLN A 0 533 . 23.748 10.146 -67.517 1.00 29.93 533 A 1 ATOM 4207 C CB . GLN A 0 533 . 22.404 8.237 -66.534 1.00 29.93 533 A 1 ATOM 4208 O O . GLN A 0 533 . 23.305 10.203 -68.664 1.00 29.93 533 A 1 ATOM 4209 C CG . GLN A 0 533 . 23.608 7.285 -66.671 1.00 29.93 533 A 1 ATOM 4210 C CD . GLN A 0 533 . 23.204 5.819 -66.805 1.00 29.93 533 A 1 ATOM 4211 N NE2 . GLN A 0 533 . 23.982 5.014 -67.495 1.00 29.93 533 A 1 ATOM 4212 O OE1 . GLN A 0 533 . 22.203 5.354 -66.295 1.00 29.93 533 A 1 ATOM 4213 N N . PRO A 0 534 . 25.041 10.378 -67.242 1.00 36.25 534 A 1 ATOM 4214 C CA . PRO A 0 534 . 26.094 10.325 -68.251 1.00 36.25 534 A 1 ATOM 4215 C C . PRO A 0 534 . 26.888 9.016 -68.132 1.00 36.25 534 A 1 ATOM 4216 C CB . PRO A 0 534 . 26.976 11.559 -68.014 1.00 36.25 534 A 1 ATOM 4217 O O . PRO A 0 534 . 27.265 8.590 -67.042 1.00 36.25 534 A 1 ATOM 4218 C CG . PRO A 0 534 . 26.326 12.288 -66.833 1.00 36.25 534 A 1 ATOM 4219 C CD . PRO A 0 534 . 25.504 11.201 -66.143 1.00 36.25 534 A 1 ATOM 4220 N N . SER A 0 535 . 27.164 8.379 -69.265 1.00 30.00 535 A 1 ATOM 4221 C CA . SER A 0 535 . 27.996 7.176 -69.368 1.00 30.00 535 A 1 ATOM 4222 C C . SER A 0 535 . 29.465 7.507 -69.639 1.00 30.00 535 A 1 ATOM 4223 C CB . SER A 0 535 . 27.483 6.323 -70.532 1.00 30.00 535 A 1 ATOM 4224 O O . SER A 0 535 . 29.745 8.373 -70.465 1.00 30.00 535 A 1 ATOM 4225 O OG . SER A 0 535 . 27.429 7.108 -71.710 1.00 30.00 535 A 1 ATOM 4226 N N . ILE A 0 536 . 30.389 6.710 -69.096 1.00 40.95 536 A 1 ATOM 4227 C CA . ILE A 0 536 . 31.713 6.493 -69.702 1.00 40.95 536 A 1 ATOM 4228 C C . ILE A 0 536 . 31.914 4.983 -69.850 1.00 40.95 536 A 1 ATOM 4229 C CB . ILE A 0 536 . 32.856 7.183 -68.917 1.00 40.95 536 A 1 ATOM 4230 O O . ILE A 0 536 . 31.670 4.221 -68.918 1.00 40.95 536 A 1 ATOM 4231 C CG1 . ILE A 0 536 . 32.611 8.711 -68.848 1.00 40.95 536 A 1 ATOM 4232 C CG2 . ILE A 0 536 . 34.214 6.880 -69.585 1.00 40.95 536 A 1 ATOM 4233 C CD1 . ILE A 0 536 . 33.700 9.517 -68.128 1.00 40.95 536 A 1 ATOM 4234 N N . SER A 0 537 . 32.329 4.549 -71.038 1.00 30.95 537 A 1 ATOM 4235 C CA . SER A 0 537 . 32.578 3.148 -71.384 1.00 30.95 537 A 1 ATOM 4236 C C . SER A 0 537 . 34.062 2.891 -71.618 1.00 30.95 537 A 1 ATOM 4237 C CB . SER A 0 537 . 31.832 2.806 -72.680 1.00 30.95 537 A 1 ATOM 4238 O O . SER A 0 537 . 34.710 3.751 -72.205 1.00 30.95 537 A 1 ATOM 4239 O OG . SER A 0 537 . 32.282 3.616 -73.756 1.00 30.95 537 A 1 ATOM 4240 N N . HIS A 0 538 . 34.547 1.680 -71.325 1.00 38.47 538 A 1 ATOM 4241 C CA . HIS A 0 538 . 35.169 0.791 -72.325 1.00 38.47 538 A 1 ATOM 4242 C C . HIS A 0 538 . 35.629 -0.543 -71.706 1.00 38.47 538 A 1 ATOM 4243 C CB . HIS A 0 538 . 36.380 1.435 -73.039 1.00 38.47 538 A 1 ATOM 4244 O O . HIS A 0 538 . 36.279 -0.517 -70.675 1.00 38.47 538 A 1 ATOM 4245 C CG . HIS A 0 538 . 36.024 2.176 -74.310 1.00 38.47 538 A 1 ATOM 4246 C CD2 . HIS A 0 538 . 36.345 3.473 -74.613 1.00 38.47 538 A 1 ATOM 4247 N ND1 . HIS A 0 538 . 35.289 1.688 -75.372 1.00 38.47 538 A 1 ATOM 4248 C CE1 . HIS A 0 538 . 35.159 2.672 -76.278 1.00 38.47 538 A 1 ATOM 4249 N NE2 . HIS A 0 538 . 35.793 3.773 -75.863 1.00 38.47 538 A 1 ATOM 4250 N N . LYS A 0 539 . 35.326 -1.649 -72.417 1.00 33.84 539 A 1 ATOM 4251 C CA . LYS A 0 539 . 36.093 -2.908 -72.637 1.00 33.84 539 A 1 ATOM 4252 C C . LYS A 0 539 . 36.836 -3.622 -71.473 1.00 33.84 539 A 1 ATOM 4253 C CB . LYS A 0 539 . 37.114 -2.630 -73.763 1.00 33.84 539 A 1 ATOM 4254 O O . LYS A 0 539 . 37.393 -2.984 -70.602 1.00 33.84 539 A 1 ATOM 4255 C CG . LYS A 0 539 . 36.488 -2.439 -75.157 1.00 33.84 539 A 1 ATOM 4256 C CD . LYS A 0 539 . 37.586 -2.473 -76.232 1.00 33.84 539 A 1 ATOM 4257 C CE . LYS A 0 539 . 36.992 -2.473 -77.647 1.00 33.84 539 A 1 ATOM 4258 N NZ . LYS A 0 539 . 38.054 -2.625 -78.676 1.00 33.84 539 A 1 ATOM 4259 N N . LEU A 0 540 . 37.073 -4.942 -71.499 1.00 34.06 540 A 1 ATOM 4260 C CA . LEU A 0 540 . 36.528 -6.121 -72.219 1.00 34.06 540 A 1 ATOM 4261 C C . LEU A 0 540 . 37.367 -7.340 -71.756 1.00 34.06 540 A 1 ATOM 4262 C CB . LEU A 0 540 . 36.728 -6.000 -73.754 1.00 34.06 540 A 1 ATOM 4263 O O . LEU A 0 540 . 38.584 -7.189 -71.752 1.00 34.06 540 A 1 ATOM 4264 C CG . LEU A 0 540 . 36.282 -7.198 -74.613 1.00 34.06 540 A 1 ATOM 4265 C CD1 . LEU A 0 540 . 34.758 -7.338 -74.621 1.00 34.06 540 A 1 ATOM 4266 C CD2 . LEU A 0 540 . 36.745 -6.983 -76.056 1.00 34.06 540 A 1 ATOM 4267 N N . ALA A 0 541 . 36.759 -8.517 -71.520 1.00 37.27 541 A 1 ATOM 4268 C CA . ALA A 0 541 . 37.438 -9.829 -71.373 1.00 37.27 541 A 1 ATOM 4269 C C . ALA A 0 541 . 38.429 -9.993 -70.178 1.00 37.27 541 A 1 ATOM 4270 C CB . ALA A 0 541 . 38.079 -10.155 -72.737 1.00 37.27 541 A 1 ATOM 4271 O O . ALA A 0 541 . 38.884 -9.009 -69.605 1.00 37.27 541 A 1 ATOM 4272 N N . ASP A 0 542 . 38.819 -11.197 -69.728 1.00 37.34 542 A 1 ATOM 4273 C CA . ASP A 0 542 . 38.164 -12.524 -69.785 1.00 37.34 542 A 1 ATOM 4274 C C . ASP A 0 542 . 38.698 -13.460 -68.667 1.00 37.34 542 A 1 ATOM 4275 C CB . ASP A 0 542 . 38.381 -13.255 -71.136 1.00 37.34 542 A 1 ATOM 4276 O O . ASP A 0 542 . 39.869 -13.396 -68.315 1.00 37.34 542 A 1 ATOM 4277 C CG . ASP A 0 542 . 37.196 -13.165 -72.108 1.00 37.34 542 A 1 ATOM 4278 O OD1 . ASP A 0 542 . 36.053 -12.978 -71.629 1.00 37.34 542 A 1 ATOM 4279 O OD2 . ASP A 0 542 . 37.440 -13.260 -73.331 1.00 37.34 542 A 1 ATOM 4280 N N . ASP A 0 543 . 37.813 -14.353 -68.200 1.00 34.51 543 A 1 ATOM 4281 C CA . ASP A 0 543 . 38.005 -15.758 -67.754 1.00 34.51 543 A 1 ATOM 4282 C C . ASP A 0 543 . 39.016 -16.209 -66.643 1.00 34.51 543 A 1 ATOM 4283 C CB . ASP A 0 543 . 38.094 -16.650 -69.019 1.00 34.51 543 A 1 ATOM 4284 O O . ASP A 0 543 . 40.084 -15.661 -66.402 1.00 34.51 543 A 1 ATOM 4285 C CG . ASP A 0 543 . 37.638 -18.104 -68.811 1.00 34.51 543 A 1 ATOM 4286 O OD1 . ASP A 0 543 . 36.829 -18.363 -67.891 1.00 34.51 543 A 1 ATOM 4287 O OD2 . ASP A 0 543 . 38.104 -19.013 -69.539 1.00 34.51 543 A 1 ATOM 4288 N N . LYS A 0 544 . 38.638 -17.346 -66.031 1.00 34.11 544 A 1 ATOM 4289 C CA . LYS A 0 544 . 39.414 -18.425 -65.368 1.00 34.11 544 A 1 ATOM 4290 C C . LYS A 0 544 . 40.241 -18.232 -64.072 1.00 34.11 544 A 1 ATOM 4291 C CB . LYS A 0 544 . 40.149 -19.280 -66.420 1.00 34.11 544 A 1 ATOM 4292 O O . LYS A 0 544 . 41.454 -18.091 -64.086 1.00 34.11 544 A 1 ATOM 4293 C CG . LYS A 0 544 . 39.318 -20.524 -66.764 1.00 34.11 544 A 1 ATOM 4294 C CD . LYS A 0 544 . 39.984 -21.373 -67.849 1.00 34.11 544 A 1 ATOM 4295 C CE . LYS A 0 544 . 38.963 -22.341 -68.455 1.00 34.11 544 A 1 ATOM 4296 N NZ . LYS A 0 544 . 38.183 -21.655 -69.512 1.00 34.11 544 A 1 ATOM 4297 N N . THR A 0 545 . 39.557 -18.509 -62.952 1.00 33.41 545 A 1 ATOM 4298 C CA . THR A 0 545 . 39.700 -19.721 -62.088 1.00 33.41 545 A 1 ATOM 4299 C C . THR A 0 545 . 41.060 -20.158 -61.478 1.00 33.41 545 A 1 ATOM 4300 C CB . THR A 0 545 . 39.047 -20.942 -62.790 1.00 33.41 545 A 1 ATOM 4301 O O . THR A 0 545 . 42.103 -20.171 -62.117 1.00 33.41 545 A 1 ATOM 4302 C CG2 . THR A 0 545 . 38.625 -22.104 -61.887 1.00 33.41 545 A 1 ATOM 4303 O OG1 . THR A 0 545 . 37.823 -20.561 -63.374 1.00 33.41 545 A 1 ATOM 4304 N N . THR A 0 546 . 40.931 -20.796 -60.298 1.00 34.98 546 A 1 ATOM 4305 C CA . THR A 0 546 . 41.790 -21.827 -59.641 1.00 34.98 546 A 1 ATOM 4306 C C . THR A 0 546 . 42.890 -21.396 -58.647 1.00 34.98 546 A 1 ATOM 4307 C CB . THR A 0 546 . 42.334 -22.959 -60.565 1.00 34.98 546 A 1 ATOM 4308 O O . THR A 0 546 . 43.837 -20.728 -59.019 1.00 34.98 546 A 1 ATOM 4309 C CG2 . THR A 0 546 . 41.751 -24.327 -60.194 1.00 34.98 546 A 1 ATOM 4310 O OG1 . THR A 0 546 . 42.026 -22.821 -61.930 1.00 34.98 546 A 1 ATOM 4311 N N . ALA A 0 547 . 42.749 -21.892 -57.399 1.00 32.56 547 A 1 ATOM 4312 C CA . ALA A 0 547 . 43.727 -22.616 -56.548 1.00 32.56 547 A 1 ATOM 4313 C C . ALA A 0 547 . 45.205 -22.141 -56.409 1.00 32.56 547 A 1 ATOM 4314 C CB . ALA A 0 547 . 43.678 -24.075 -57.034 1.00 32.56 547 A 1 ATOM 4315 O O . ALA A 0 547 . 45.841 -21.785 -57.385 1.00 32.56 547 A 1 ATOM 4316 N N . SER A 0 548 . 45.901 -22.288 -55.266 1.00 31.36 548 A 1 ATOM 4317 C CA . SER A 0 548 . 45.573 -22.729 -53.882 1.00 31.36 548 A 1 ATOM 4318 C C . SER A 0 548 . 46.853 -22.657 -52.997 1.00 31.36 548 A 1 ATOM 4319 C CB . SER A 0 548 . 45.083 -24.188 -53.877 1.00 31.36 548 A 1 ATOM 4320 O O . SER A 0 548 . 47.884 -22.235 -53.504 1.00 31.36 548 A 1 ATOM 4321 O OG . SER A 0 548 . 46.004 -25.038 -54.529 1.00 31.36 548 A 1 ATOM 4322 N N . VAL A 0 549 . 46.808 -23.178 -51.752 1.00 34.39 549 A 1 ATOM 4323 C CA . VAL A 0 549 . 47.963 -23.650 -50.925 1.00 34.39 549 A 1 ATOM 4324 C C . VAL A 0 549 . 48.860 -22.547 -50.296 1.00 34.39 549 A 1 ATOM 4325 C CB . VAL A 0 549 . 48.724 -24.761 -51.706 1.00 34.39 549 A 1 ATOM 4326 O O . VAL A 0 549 . 49.435 -21.740 -51.009 1.00 34.39 549 A 1 ATOM 4327 C CG1 . VAL A 0 549 . 50.114 -25.165 -51.203 1.00 34.39 549 A 1 ATOM 4328 C CG2 . VAL A 0 549 . 47.877 -26.046 -51.738 1.00 34.39 549 A 1 ATOM 4329 N N . THR A 0 550 . 48.832 -22.340 -48.960 1.00 32.13 550 A 1 ATOM 4330 C CA . THR A 0 550 . 49.764 -22.855 -47.891 1.00 32.13 550 A 1 ATOM 4331 C C . THR A 0 550 . 51.159 -22.158 -47.931 1.00 32.13 550 A 1 ATOM 4332 C CB . THR A 0 550 . 49.830 -24.405 -47.824 1.00 32.13 550 A 1 ATOM 4333 O O . THR A 0 550 . 51.662 -21.904 -49.012 1.00 32.13 550 A 1 ATOM 4334 C CG2 . THR A 0 550 . 49.935 -24.997 -46.421 1.00 32.13 550 A 1 ATOM 4335 O OG1 . THR A 0 550 . 48.636 -25.020 -48.244 1.00 32.13 550 A 1 ATOM 4336 N N . THR A 0 551 . 51.881 -21.757 -46.861 1.00 36.36 551 A 1 ATOM 4337 C CA . THR A 0 551 . 52.301 -22.460 -45.613 1.00 36.36 551 A 1 ATOM 4338 C C . THR A 0 551 . 53.029 -21.492 -44.632 1.00 36.36 551 A 1 ATOM 4339 C CB . THR A 0 551 . 53.371 -23.530 -45.978 1.00 36.36 551 A 1 ATOM 4340 O O . THR A 0 551 . 53.585 -20.515 -45.110 1.00 36.36 551 A 1 ATOM 4341 C CG2 . THR A 0 551 . 53.558 -24.629 -44.927 1.00 36.36 551 A 1 ATOM 4342 O OG1 . THR A 0 551 . 53.061 -24.212 -47.174 1.00 36.36 551 A 1 ATOM 4343 N N . SER A 0 552 . 53.117 -21.820 -43.321 1.00 36.78 552 A 1 ATOM 4344 C CA . SER A 0 552 . 54.153 -21.436 -42.292 1.00 36.78 552 A 1 ATOM 4345 C C . SER A 0 552 . 54.535 -19.942 -42.026 1.00 36.78 552 A 1 ATOM 4346 C CB . SER A 0 552 . 55.433 -22.255 -42.516 1.00 36.78 552 A 1 ATOM 4347 O O . SER A 0 552 . 54.726 -19.200 -42.973 1.00 36.78 552 A 1 ATOM 4348 O OG . SER A 0 552 . 55.841 -22.188 -43.867 1.00 36.78 552 A 1 ATOM 4349 N N . VAL A 0 553 . 54.699 -19.357 -40.811 1.00 33.75 553 A 1 ATOM 4350 C CA . VAL A 0 553 . 55.050 -19.783 -39.411 1.00 33.75 553 A 1 ATOM 4351 C C . VAL A 0 553 . 56.571 -20.007 -39.175 1.00 33.75 553 A 1 ATOM 4352 C CB . VAL A 0 553 . 54.206 -21.000 -38.930 1.00 33.75 553 A 1 ATOM 4353 O O . VAL A 0 553 . 57.114 -20.843 -39.890 1.00 33.75 553 A 1 ATOM 4354 C CG1 . VAL A 0 553 . 54.416 -21.460 -37.486 1.00 33.75 553 A 1 ATOM 4355 C CG2 . VAL A 0 553 . 52.695 -20.735 -39.051 1.00 33.75 553 A 1 ATOM 4356 N N . PRO A 0 554 . 57.253 -19.475 -38.115 1.00 41.52 554 A 1 ATOM 4357 C CA . PRO A 0 554 . 57.120 -18.215 -37.336 1.00 41.52 554 A 1 ATOM 4358 C C . PRO A 0 554 . 58.520 -17.556 -36.992 1.00 41.52 554 A 1 ATOM 4359 C CB . PRO A 0 554 . 56.394 -18.714 -36.083 1.00 41.52 554 A 1 ATOM 4360 O O . PRO A 0 554 . 59.333 -17.406 -37.893 1.00 41.52 554 A 1 ATOM 4361 C CG . PRO A 0 554 . 57.113 -20.045 -35.805 1.00 41.52 554 A 1 ATOM 4362 C CD . PRO A 0 554 . 57.785 -20.418 -37.141 1.00 41.52 554 A 1 ATOM 4363 N N . VAL A 0 555 . 58.814 -17.245 -35.699 1.00 34.69 555 A 1 ATOM 4364 C CA . VAL A 0 555 . 60.094 -16.785 -35.043 1.00 34.69 555 A 1 ATOM 4365 C C . VAL A 0 555 . 60.593 -15.345 -35.412 1.00 34.69 555 A 1 ATOM 4366 C CB . VAL A 0 555 . 61.210 -17.882 -35.064 1.00 34.69 555 A 1 ATOM 4367 O O . VAL A 0 555 . 60.234 -14.851 -36.469 1.00 34.69 555 A 1 ATOM 4368 C CG1 . VAL A 0 555 . 61.618 -18.288 -33.635 1.00 34.69 555 A 1 ATOM 4369 C CG2 . VAL A 0 555 . 60.918 -19.237 -35.723 1.00 34.69 555 A 1 ATOM 4370 N N . SER A 0 556 . 61.350 -14.543 -34.618 1.00 33.63 556 A 1 ATOM 4371 C CA . SER A 0 556 . 62.093 -14.731 -33.335 1.00 33.63 556 A 1 ATOM 4372 C C . SER A 0 556 . 62.381 -13.423 -32.534 1.00 33.63 556 A 1 ATOM 4373 C CB . SER A 0 556 . 63.514 -15.291 -33.597 1.00 33.63 556 A 1 ATOM 4374 O O . SER A 0 556 . 62.415 -12.361 -33.137 1.00 33.63 556 A 1 ATOM 4375 O OG . SER A 0 556 . 63.699 -15.925 -34.838 1.00 33.63 556 A 1 ATOM 4376 N N . VAL A 0 557 . 62.765 -13.562 -31.241 1.00 37.83 557 A 1 ATOM 4377 C CA . VAL A 0 557 . 63.768 -12.751 -30.462 1.00 37.83 557 A 1 ATOM 4378 C C . VAL A 0 557 . 63.453 -11.254 -30.179 1.00 37.83 557 A 1 ATOM 4379 C CB . VAL A 0 557 . 65.166 -12.985 -31.096 1.00 37.83 557 A 1 ATOM 4380 O O . VAL A 0 557 . 63.437 -10.442 -31.090 1.00 37.83 557 A 1 ATOM 4381 C CG1 . VAL A 0 557 . 66.333 -12.110 -30.628 1.00 37.83 557 A 1 ATOM 4382 C CG2 . VAL A 0 557 . 65.621 -14.434 -30.835 1.00 37.83 557 A 1 ATOM 4383 N N . SER A 0 558 . 63.092 -10.873 -28.935 1.00 31.50 558 A 1 ATOM 4384 C CA . SER A 0 558 . 63.942 -10.307 -27.831 1.00 31.50 558 A 1 ATOM 4385 C C . SER A 0 558 . 64.268 -8.792 -27.973 1.00 31.50 558 A 1 ATOM 4386 C CB . SER A 0 558 . 65.193 -11.137 -27.518 1.00 31.50 558 A 1 ATOM 4387 O O . SER A 0 558 . 64.221 -8.263 -29.070 1.00 31.50 558 A 1 ATOM 4388 O OG . SER A 0 558 . 64.916 -12.518 -27.381 1.00 31.50 558 A 1 ATOM 4389 N N . THR A 0 559 . 64.580 -7.988 -26.937 1.00 34.58 559 A 1 ATOM 4390 C CA . THR A 0 559 . 65.215 -8.272 -25.623 1.00 34.58 559 A 1 ATOM 4391 C C . THR A 0 559 . 64.832 -7.222 -24.540 1.00 34.58 559 A 1 ATOM 4392 C CB . THR A 0 559 . 66.765 -8.275 -25.779 1.00 34.58 559 A 1 ATOM 4393 O O . THR A 0 559 . 64.109 -6.276 -24.822 1.00 34.58 559 A 1 ATOM 4394 C CG2 . THR A 0 559 . 67.484 -9.245 -24.835 1.00 34.58 559 A 1 ATOM 4395 O OG1 . THR A 0 559 . 67.166 -8.705 -27.062 1.00 34.58 559 A 1 ATOM 4396 N N . SER A 0 560 . 65.330 -7.434 -23.312 1.00 31.74 560 A 1 ATOM 4397 C CA . SER A 0 560 . 65.376 -6.618 -22.069 1.00 31.74 560 A 1 ATOM 4398 C C . SER A 0 560 . 65.432 -5.065 -22.195 1.00 31.74 560 A 1 ATOM 4399 C CB . SER A 0 560 . 66.620 -7.159 -21.340 1.00 31.74 560 A 1 ATOM 4400 O O . SER A 0 560 . 65.778 -4.528 -23.239 1.00 31.74 560 A 1 ATOM 4401 O OG . SER A 0 560 . 67.793 -6.931 -22.096 1.00 31.74 560 A 1 ATOM 4402 N N . THR A 0 561 . 65.209 -4.243 -21.148 1.00 34.68 561 A 1 ATOM 4403 C CA . THR A 0 561 . 65.788 -4.326 -19.777 1.00 34.68 561 A 1 ATOM 4404 C C . THR A 0 561 . 65.050 -3.443 -18.743 1.00 34.68 561 A 1 ATOM 4405 C CB . THR A 0 561 . 67.277 -3.881 -19.809 1.00 34.68 561 A 1 ATOM 4406 O O . THR A 0 561 . 64.245 -2.597 -19.113 1.00 34.68 561 A 1 ATOM 4407 C CG2 . THR A 0 561 . 68.119 -4.464 -18.671 1.00 34.68 561 A 1 ATOM 4408 O OG1 . THR A 0 561 . 67.932 -4.298 -20.991 1.00 34.68 561 A 1 ATOM 4409 N N . SER A 0 562 . 65.327 -3.637 -17.444 1.00 28.77 562 A 1 ATOM 4410 C CA . SER A 0 562 . 64.601 -3.079 -16.285 1.00 28.77 562 A 1 ATOM 4411 C C . SER A 0 562 . 65.442 -2.229 -15.311 1.00 28.77 562 A 1 ATOM 4412 C CB . SER A 0 562 . 64.087 -4.265 -15.456 1.00 28.77 562 A 1 ATOM 4413 O O . SER A 0 562 . 66.561 -2.623 -14.982 1.00 28.77 562 A 1 ATOM 4414 O OG . SER A 0 562 . 65.187 -5.080 -15.070 1.00 28.77 562 A 1 ATOM 4415 N N . SER A 0 563 . 64.831 -1.210 -14.696 1.00 35.42 563 A 1 ATOM 4416 C CA . SER A 0 563 . 65.085 -0.735 -13.313 1.00 35.42 563 A 1 ATOM 4417 C C . SER A 0 563 . 63.869 0.100 -12.844 1.00 35.42 563 A 1 ATOM 4418 C CB . SER A 0 563 . 66.399 0.055 -13.205 1.00 35.42 563 A 1 ATOM 4419 O O . SER A 0 563 . 63.247 0.744 -13.681 1.00 35.42 563 A 1 ATOM 4420 O OG . SER A 0 563 . 66.514 1.035 -14.217 1.00 35.42 563 A 1 ATOM 4421 N N . ASN A 0 564 . 63.321 0.063 -11.617 1.00 29.74 564 A 1 ATOM 4422 C CA . ASN A 0 564 . 63.773 -0.148 -10.222 1.00 29.74 564 A 1 ATOM 4423 C C . ASN A 0 564 . 64.536 1.017 -9.567 1.00 29.74 564 A 1 ATOM 4424 C CB . ASN A 0 564 . 64.469 -1.499 -9.931 1.00 29.74 564 A 1 ATOM 4425 O O . ASN A 0 564 . 65.747 1.106 -9.740 1.00 29.74 564 A 1 ATOM 4426 C CG . ASN A 0 564 . 63.535 -2.681 -9.765 1.00 29.74 564 A 1 ATOM 4427 N ND2 . ASN A 0 564 . 64.073 -3.848 -9.502 1.00 29.74 564 A 1 ATOM 4428 O OD1 . ASN A 0 564 . 62.326 -2.579 -9.824 1.00 29.74 564 A 1 ATOM 4429 N N . TYR A 0 565 . 63.832 1.801 -8.730 1.00 31.90 565 A 1 ATOM 4430 C CA . TYR A 0 565 . 64.157 2.229 -7.342 1.00 31.90 565 A 1 ATOM 4431 C C . TYR A 0 565 . 63.089 3.250 -6.857 1.00 31.90 565 A 1 ATOM 4432 C CB . TYR A 0 565 . 65.564 2.871 -7.233 1.00 31.90 565 A 1 ATOM 4433 O O . TYR A 0 565 . 62.377 3.792 -7.695 1.00 31.90 565 A 1 ATOM 4434 C CG . TYR A 0 565 . 66.557 2.068 -6.401 1.00 31.90 565 A 1 ATOM 4435 C CD1 . TYR A 0 565 . 67.191 2.664 -5.292 1.00 31.90 565 A 1 ATOM 4436 C CD2 . TYR A 0 565 . 66.831 0.720 -6.710 1.00 31.90 565 A 1 ATOM 4437 C CE1 . TYR A 0 565 . 68.065 1.913 -4.481 1.00 31.90 565 A 1 ATOM 4438 C CE2 . TYR A 0 565 . 67.713 -0.031 -5.912 1.00 31.90 565 A 1 ATOM 4439 O OH . TYR A 0 565 . 69.167 -0.176 -4.021 1.00 31.90 565 A 1 ATOM 4440 C CZ . TYR A 0 565 . 68.328 0.561 -4.793 1.00 31.90 565 A 1 ATOM 4441 N N . SER A 0 566 . 62.980 3.684 -5.591 1.00 29.99 566 A 1 ATOM 4442 C CA . SER A 0 566 . 62.978 3.061 -4.242 1.00 29.99 566 A 1 ATOM 4443 C C . SER A 0 566 . 62.886 4.212 -3.206 1.00 29.99 566 A 1 ATOM 4444 C CB . SER A 0 566 . 64.238 2.254 -3.910 1.00 29.99 566 A 1 ATOM 4445 O O . SER A 0 566 . 63.260 5.334 -3.539 1.00 29.99 566 A 1 ATOM 4446 O OG . SER A 0 566 . 64.012 1.496 -2.737 1.00 29.99 566 A 1 ATOM 4447 N N . GLY A 0 567 . 62.456 3.959 -1.961 1.00 35.54 567 A 1 ATOM 4448 C CA . GLY A 0 567 . 62.376 4.968 -0.879 1.00 35.54 567 A 1 ATOM 4449 C C . GLY A 0 567 . 60.926 5.309 -0.471 1.00 35.54 567 A 1 ATOM 4450 O O . GLY A 0 567 . 60.225 5.874 -1.301 1.00 35.54 567 A 1 ATOM 4451 N N . GLN A 0 568 . 60.327 4.972 0.687 1.00 28.53 568 A 1 ATOM 4452 C CA . GLN A 0 568 . 60.746 4.609 2.067 1.00 28.53 568 A 1 ATOM 4453 C C . GLN A 0 568 . 60.511 5.760 3.078 1.00 28.53 568 A 1 ATOM 4454 C CB . GLN A 0 568 . 62.162 4.004 2.166 1.00 28.53 568 A 1 ATOM 4455 O O . GLN A 0 568 . 60.665 6.920 2.720 1.00 28.53 568 A 1 ATOM 4456 C CG . GLN A 0 568 . 62.498 3.296 3.489 1.00 28.53 568 A 1 ATOM 4457 C CD . GLN A 0 568 . 63.942 2.804 3.562 1.00 28.53 568 A 1 ATOM 4458 N NE2 . GLN A 0 568 . 64.336 2.187 4.654 1.00 28.53 568 A 1 ATOM 4459 O OE1 . GLN A 0 568 . 64.746 2.957 2.660 1.00 28.53 568 A 1 ATOM 4460 N N . MET A 0 569 . 60.225 5.391 4.342 1.00 34.65 569 A 1 ATOM 4461 C CA . MET A 0 569 . 60.039 6.225 5.556 1.00 34.65 569 A 1 ATOM 4462 C C . MET A 0 569 . 58.623 6.827 5.757 1.00 34.65 569 A 1 ATOM 4463 C CB . MET A 0 569 . 61.178 7.260 5.702 1.00 34.65 569 A 1 ATOM 4464 O O . MET A 0 569 . 58.037 7.333 4.809 1.00 34.65 569 A 1 ATOM 4465 C CG . MET A 0 569 . 62.580 6.635 5.722 1.00 34.65 569 A 1 ATOM 4466 S SD . MET A 0 569 . 62.800 5.198 6.820 1.00 34.65 569 A 1 ATOM 4467 C CE . MET A 0 569 . 64.594 5.006 6.693 1.00 34.65 569 A 1 ATOM 4468 N N . GLN A 0 570 . 58.009 6.792 6.957 1.00 32.13 570 A 1 ATOM 4469 C CA . GLN A 0 570 . 58.379 6.092 8.211 1.00 32.13 570 A 1 ATOM 4470 C C . GLN A 0 570 . 57.142 5.714 9.073 1.00 32.13 570 A 1 ATOM 4471 C CB . GLN A 0 570 . 59.373 6.949 9.031 1.00 32.13 570 A 1 ATOM 4472 O O . GLN A 0 570 . 56.008 6.005 8.701 1.00 32.13 570 A 1 ATOM 4473 C CG . GLN A 0 570 . 60.228 6.115 10.012 1.00 32.13 570 A 1 ATOM 4474 C CD . GLN A 0 570 . 61.691 6.528 10.159 1.00 32.13 570 A 1 ATOM 4475 N NE2 . GLN A 0 570 . 62.392 5.932 11.098 1.00 32.13 570 A 1 ATOM 4476 O OE1 . GLN A 0 570 . 62.248 7.343 9.443 1.00 32.13 570 A 1 ATOM 4477 N N . SER A 0 571 . 57.394 5.021 10.191 1.00 30.76 571 A 1 ATOM 4478 C CA . SER A 0 571 . 56.499 4.646 11.304 1.00 30.76 571 A 1 ATOM 4479 C C . SER A 0 571 . 55.902 5.875 12.035 1.00 30.76 571 A 1 ATOM 4480 C CB . SER A 0 571 . 57.336 3.724 12.205 1.00 30.76 571 A 1 ATOM 4481 O O . SER A 0 571 . 56.211 7.007 11.676 1.00 30.76 571 A 1 ATOM 4482 O OG . SER A 0 571 . 58.614 4.280 12.481 1.00 30.76 571 A 1 ATOM 4483 N N . ASP A 0 572 . 54.951 5.789 12.973 1.00 33.54 572 A 1 ATOM 4484 C CA . ASP A 0 572 . 54.812 4.997 14.218 1.00 33.54 572 A 1 ATOM 4485 C C . ASP A 0 572 . 53.353 5.192 14.734 1.00 33.54 572 A 1 ATOM 4486 C CB . ASP A 0 572 . 55.802 5.642 15.226 1.00 33.54 572 A 1 ATOM 4487 O O . ASP A 0 572 . 52.726 6.174 14.350 1.00 33.54 572 A 1 ATOM 4488 C CG . ASP A 0 572 . 57.131 4.896 15.299 1.00 33.54 572 A 1 ATOM 4489 O OD1 . ASP A 0 572 . 57.111 3.765 15.828 1.00 33.54 572 A 1 ATOM 4490 O OD2 . ASP A 0 572 . 58.135 5.394 14.745 1.00 33.54 572 A 1 ATOM 4491 N N . THR A 0 573 . 52.693 4.453 15.634 1.00 30.80 573 A 1 ATOM 4492 C CA . THR A 0 573 . 52.845 3.184 16.376 1.00 30.80 573 A 1 ATOM 4493 C C . THR A 0 573 . 51.599 3.079 17.303 1.00 30.80 573 A 1 ATOM 4494 C CB . THR A 0 573 . 54.169 3.166 17.174 1.00 30.80 573 A 1 ATOM 4495 O O . THR A 0 573 . 51.033 4.111 17.637 1.00 30.80 573 A 1 ATOM 4496 C CG2 . THR A 0 573 . 54.178 2.604 18.589 1.00 30.80 573 A 1 ATOM 4497 O OG1 . THR A 0 573 . 55.051 2.354 16.440 1.00 30.80 573 A 1 ATOM 4498 N N . SER A 0 574 . 51.165 1.855 17.662 1.00 27.30 574 A 1 ATOM 4499 C CA . SER A 0 574 . 50.238 1.376 18.744 1.00 27.30 574 A 1 ATOM 4500 C C . SER A 0 574 . 49.466 2.371 19.668 1.00 27.30 574 A 1 ATOM 4501 C CB . SER A 0 574 . 51.085 0.455 19.623 1.00 27.30 574 A 1 ATOM 4502 O O . SER A 0 574 . 49.951 3.447 19.976 1.00 27.30 574 A 1 ATOM 4503 O OG . SER A 0 574 . 52.038 1.205 20.343 1.00 27.30 574 A 1 ATOM 4504 N N . VAL A 0 575 . 48.320 2.047 20.298 1.00 31.77 575 A 1 ATOM 4505 C CA . VAL A 0 575 . 47.980 0.856 21.130 1.00 31.77 575 A 1 ATOM 4506 C C . VAL A 0 575 . 46.444 0.601 21.135 1.00 31.77 575 A 1 ATOM 4507 C CB . VAL A 0 575 . 48.471 1.092 22.598 1.00 31.77 575 A 1 ATOM 4508 O O . VAL A 0 575 . 45.671 1.494 20.806 1.00 31.77 575 A 1 ATOM 4509 C CG1 . VAL A 0 575 . 48.305 -0.132 23.507 1.00 31.77 575 A 1 ATOM 4510 C CG2 . VAL A 0 575 . 49.956 1.451 22.763 1.00 31.77 575 A 1 ATOM 4511 N N . ALA A 0 576 . 45.993 -0.608 21.505 1.00 26.51 576 A 1 ATOM 4512 C CA . ALA A 0 576 . 44.577 -1.031 21.653 1.00 26.51 576 A 1 ATOM 4513 C C . ALA A 0 576 . 44.313 -1.533 23.111 1.00 26.51 576 A 1 ATOM 4514 C CB . ALA A 0 576 . 44.350 -2.095 20.567 1.00 26.51 576 A 1 ATOM 4515 O O . ALA A 0 576 . 45.122 -1.204 23.974 1.00 26.51 576 A 1 ATOM 4516 N N . PRO A 0 577 . 43.353 -2.427 23.451 1.00 30.99 577 A 1 ATOM 4517 C CA . PRO A 0 577 . 41.977 -2.700 22.991 1.00 30.99 577 A 1 ATOM 4518 C C . PRO A 0 577 . 40.984 -2.647 24.210 1.00 30.99 577 A 1 ATOM 4519 C CB . PRO A 0 577 . 42.113 -4.121 22.394 1.00 30.99 577 A 1 ATOM 4520 O O . PRO A 0 577 . 41.280 -1.962 25.179 1.00 30.99 577 A 1 ATOM 4521 C CG . PRO A 0 577 . 43.338 -4.741 23.090 1.00 30.99 577 A 1 ATOM 4522 C CD . PRO A 0 577 . 43.795 -3.665 24.070 1.00 30.99 577 A 1 ATOM 4523 N N . ILE A 0 578 . 39.887 -3.440 24.207 1.00 26.98 578 A 1 ATOM 4524 C CA . ILE A 0 578 . 39.067 -3.889 25.382 1.00 26.98 578 A 1 ATOM 4525 C C . ILE A 0 578 . 38.144 -2.790 25.978 1.00 26.98 578 A 1 ATOM 4526 C CB . ILE A 0 578 . 39.984 -4.587 26.431 1.00 26.98 578 A 1 ATOM 4527 O O . ILE A 0 578 . 38.614 -1.738 26.382 1.00 26.98 578 A 1 ATOM 4528 C CG1 . ILE A 0 578 . 40.771 -5.761 25.794 1.00 26.98 578 A 1 ATOM 4529 C CG2 . ILE A 0 578 . 39.235 -5.120 27.665 1.00 26.98 578 A 1 ATOM 4530 C CD1 . ILE A 0 578 . 41.878 -6.345 26.680 1.00 26.98 578 A 1 ATOM 4531 N N . LEU A 0 579 . 36.800 -2.852 25.953 1.00 24.61 579 A 1 ATOM 4532 C CA . LEU A 0 579 . 35.764 -3.855 26.316 1.00 24.61 579 A 1 ATOM 4533 C C . LEU A 0 579 . 35.252 -3.747 27.780 1.00 24.61 579 A 1 ATOM 4534 C CB . LEU A 0 579 . 36.039 -5.308 25.873 1.00 24.61 579 A 1 ATOM 4535 O O . LEU A 0 579 . 35.895 -4.182 28.725 1.00 24.61 579 A 1 ATOM 4536 C CG . LEU A 0 579 . 34.797 -6.224 25.967 1.00 24.61 579 A 1 ATOM 4537 C CD1 . LEU A 0 579 . 33.901 -6.073 24.735 1.00 24.61 579 A 1 ATOM 4538 C CD2 . LEU A 0 579 . 35.210 -7.692 26.069 1.00 24.61 579 A 1 ATOM 4539 N N . SER A 0 580 . 34.035 -3.203 27.888 1.00 25.17 580 A 1 ATOM 4540 C CA . SER A 0 580 . 32.970 -3.309 28.908 1.00 25.17 580 A 1 ATOM 4541 C C . SER A 0 580 . 33.255 -3.745 30.364 1.00 25.17 580 A 1 ATOM 4542 C CB . SER A 0 580 . 31.851 -4.189 28.332 1.00 25.17 580 A 1 ATOM 4543 O O . SER A 0 580 . 33.319 -4.930 30.684 1.00 25.17 580 A 1 ATOM 4544 O OG . SER A 0 580 . 31.502 -3.715 27.040 1.00 25.17 580 A 1 ATOM 4545 N N . SER A 0 581 . 33.154 -2.766 31.272 1.00 27.39 581 A 1 ATOM 4546 C CA . SER A 0 581 . 32.808 -2.872 32.708 1.00 27.39 581 A 1 ATOM 4547 C C . SER A 0 581 . 32.291 -1.490 33.179 1.00 27.39 581 A 1 ATOM 4548 C CB . SER A 0 581 . 34.050 -3.282 33.516 1.00 27.39 581 A 1 ATOM 4549 O O . SER A 0 581 . 32.711 -0.497 32.593 1.00 27.39 581 A 1 ATOM 4550 O OG . SER A 0 581 . 35.099 -2.344 33.383 1.00 27.39 581 A 1 ATOM 4551 N N . SER A 0 582 . 31.431 -1.284 34.184 1.00 28.23 582 A 1 ATOM 4552 C CA . SER A 0 582 . 30.693 -2.190 35.083 1.00 28.23 582 A 1 ATOM 4553 C C . SER A 0 582 . 29.481 -1.480 35.723 1.00 28.23 582 A 1 ATOM 4554 C CB . SER A 0 582 . 31.572 -2.646 36.260 1.00 28.23 582 A 1 ATOM 4555 O O . SER A 0 582 . 29.588 -0.345 36.172 1.00 28.23 582 A 1 ATOM 4556 O OG . SER A 0 582 . 32.269 -1.555 36.829 1.00 28.23 582 A 1 ATOM 4557 N N . THR A 0 583 . 28.361 -2.196 35.817 1.00 25.48 583 A 1 ATOM 4558 C CA . THR A 0 583 . 27.558 -2.441 37.038 1.00 25.48 583 A 1 ATOM 4559 C C . THR A 0 583 . 27.502 -1.400 38.192 1.00 25.48 583 A 1 ATOM 4560 C CB . THR A 0 583 . 27.981 -3.815 37.633 1.00 25.48 583 A 1 ATOM 4561 O O . THR A 0 583 . 28.474 -1.214 38.914 1.00 25.48 583 A 1 ATOM 4562 C CG2 . THR A 0 583 . 26.792 -4.732 37.907 1.00 25.48 583 A 1 ATOM 4563 O OG1 . THR A 0 583 . 28.787 -4.574 36.747 1.00 25.48 583 A 1 ATOM 4564 N N . THR A 0 584 . 26.267 -0.972 38.520 1.00 26.07 584 A 1 ATOM 4565 C CA . THR A 0 584 . 25.694 -0.689 39.877 1.00 26.07 584 A 1 ATOM 4566 C C . THR A 0 584 . 26.168 0.472 40.779 1.00 26.07 584 A 1 ATOM 4567 C CB . THR A 0 584 . 25.634 -1.953 40.759 1.00 26.07 584 A 1 ATOM 4568 O O . THR A 0 584 . 27.350 0.697 40.988 1.00 26.07 584 A 1 ATOM 4569 C CG2 . THR A 0 584 . 24.459 -2.853 40.375 1.00 26.07 584 A 1 ATOM 4570 O OG1 . THR A 0 584 . 26.818 -2.710 40.692 1.00 26.07 584 A 1 ATOM 4571 N N . GLY A 0 585 . 25.181 1.075 41.474 1.00 27.16 585 A 1 ATOM 4572 C CA . GLY A 0 585 . 25.324 2.053 42.573 1.00 27.16 585 A 1 ATOM 4573 C C . GLY A 0 585 . 25.104 3.504 42.115 1.00 27.16 585 A 1 ATOM 4574 O O . GLY A 0 585 . 25.637 3.894 41.088 1.00 27.16 585 A 1 ATOM 4575 N N . SER A 0 586 . 24.330 4.373 42.777 1.00 28.52 586 A 1 ATOM 4576 C CA . SER A 0 586 . 23.467 4.287 43.980 1.00 28.52 586 A 1 ATOM 4577 C C . SER A 0 586 . 22.204 5.140 43.702 1.00 28.52 586 A 1 ATOM 4578 C CB . SER A 0 586 . 24.235 4.807 45.207 1.00 28.52 586 A 1 ATOM 4579 O O . SER A 0 586 . 22.279 6.065 42.903 1.00 28.52 586 A 1 ATOM 4580 O OG . SER A 0 586 . 24.800 6.080 44.971 1.00 28.52 586 A 1 ATOM 4581 N N . SER A 0 587 . 20.976 4.867 44.155 1.00 25.51 587 A 1 ATOM 4582 C CA . SER A 0 587 . 20.453 4.413 45.456 1.00 25.51 587 A 1 ATOM 4583 C C . SER A 0 587 . 20.504 5.462 46.583 1.00 25.51 587 A 1 ATOM 4584 C CB . SER A 0 587 . 20.869 2.993 45.877 1.00 25.51 587 A 1 ATOM 4585 O O . SER A 0 587 . 21.199 5.276 47.580 1.00 25.51 587 A 1 ATOM 4586 O OG . SER A 0 587 . 22.124 2.958 46.515 1.00 25.51 587 A 1 ATOM 4587 N N . THR A 0 588 . 19.681 6.509 46.474 1.00 32.05 588 A 1 ATOM 4588 C CA . THR A 0 588 . 19.224 7.317 47.620 1.00 32.05 588 A 1 ATOM 4589 C C . THR A 0 588 . 17.715 7.554 47.557 1.00 32.05 588 A 1 ATOM 4590 C CB . THR A 0 588 . 19.957 8.666 47.761 1.00 32.05 588 A 1 ATOM 4591 O O . THR A 0 588 . 17.183 8.055 46.572 1.00 32.05 588 A 1 ATOM 4592 C CG2 . THR A 0 588 . 21.251 8.523 48.559 1.00 32.05 588 A 1 ATOM 4593 O OG1 . THR A 0 588 . 20.299 9.210 46.509 1.00 32.05 588 A 1 ATOM 4594 N N . ASN A 0 589 . 17.017 7.198 48.639 1.00 24.82 589 A 1 ATOM 4595 C CA . ASN A 0 589 . 15.639 7.625 48.877 1.00 24.82 589 A 1 ATOM 4596 C C . ASN A 0 589 . 15.625 9.084 49.346 1.00 24.82 589 A 1 ATOM 4597 C CB . ASN A 0 589 . 15.006 6.762 49.989 1.00 24.82 589 A 1 ATOM 4598 O O . ASN A 0 589 . 16.389 9.441 50.243 1.00 24.82 589 A 1 ATOM 4599 C CG . ASN A 0 589 . 14.598 5.373 49.550 1.00 24.82 589 A 1 ATOM 4600 N ND2 . ASN A 0 589 . 14.946 4.352 50.299 1.00 24.82 589 A 1 ATOM 4601 O OD1 . ASN A 0 589 . 13.927 5.185 48.557 1.00 24.82 589 A 1 ATOM 4602 N N . SER A 0 590 . 14.654 9.868 48.884 1.00 31.89 590 A 1 ATOM 4603 C CA . SER A 0 590 . 14.147 11.019 49.638 1.00 31.89 590 A 1 ATOM 4604 C C . SER A 0 590 . 12.639 11.167 49.430 1.00 31.89 590 A 1 ATOM 4605 C CB . SER A 0 590 . 14.918 12.311 49.331 1.00 31.89 590 A 1 ATOM 4606 O O . SER A 0 590 . 12.152 11.592 48.388 1.00 31.89 590 A 1 ATOM 4607 O OG . SER A 0 590 . 15.118 12.500 47.947 1.00 31.89 590 A 1 ATOM 4608 N N . GLN A 0 591 . 11.880 10.791 50.459 1.00 26.04 591 A 1 ATOM 4609 C CA . GLN A 0 591 . 10.466 11.142 50.570 1.00 26.04 591 A 1 ATOM 4610 C C . GLN A 0 591 . 10.350 12.655 50.794 1.00 26.04 591 A 1 ATOM 4611 C CB . GLN A 0 591 . 9.858 10.429 51.791 1.00 26.04 591 A 1 ATOM 4612 O O . GLN A 0 591 . 11.075 13.192 51.630 1.00 26.04 591 A 1 ATOM 4613 C CG . GLN A 0 591 . 9.857 8.892 51.715 1.00 26.04 591 A 1 ATOM 4614 C CD . GLN A 0 591 . 9.552 8.238 53.063 1.00 26.04 591 A 1 ATOM 4615 N NE2 . GLN A 0 591 . 9.186 6.977 53.083 1.00 26.04 591 A 1 ATOM 4616 O OE1 . GLN A 0 591 . 9.659 8.822 54.127 1.00 26.04 591 A 1 ATOM 4617 N N . GLN A 0 592 . 9.393 13.323 50.147 1.00 32.94 592 A 1 ATOM 4618 C CA . GLN A 0 592 . 8.917 14.631 50.611 1.00 32.94 592 A 1 ATOM 4619 C C . GLN A 0 592 . 7.402 14.791 50.424 1.00 32.94 592 A 1 ATOM 4620 C CB . GLN A 0 592 . 9.789 15.790 50.073 1.00 32.94 592 A 1 ATOM 4621 O O . GLN A 0 592 . 6.897 15.464 49.532 1.00 32.94 592 A 1 ATOM 4622 C CG . GLN A 0 592 . 10.478 16.485 51.265 1.00 32.94 592 A 1 ATOM 4623 C CD . GLN A 0 592 . 11.481 17.565 50.882 1.00 32.94 592 A 1 ATOM 4624 N NE2 . GLN A 0 592 . 12.388 17.910 51.770 1.00 32.94 592 A 1 ATOM 4625 O OE1 . GLN A 0 592 . 11.481 18.133 49.807 1.00 32.94 592 A 1 ATOM 4626 N N . THR A 0 593 . 6.672 14.146 51.333 1.00 24.32 593 A 1 ATOM 4627 C CA . THR A 0 593 . 5.330 14.558 51.767 1.00 24.32 593 A 1 ATOM 4628 C C . THR A 0 593 . 5.361 16.009 52.260 1.00 24.32 593 A 1 ATOM 4629 C CB . THR A 0 593 . 4.928 13.695 52.980 1.00 24.32 593 A 1 ATOM 4630 O O . THR A 0 593 . 6.293 16.323 52.992 1.00 24.32 593 A 1 ATOM 4631 C CG2 . THR A 0 593 . 3.472 13.870 53.404 1.00 24.32 593 A 1 ATOM 4632 O OG1 . THR A 0 593 . 5.120 12.326 52.702 1.00 24.32 593 A 1 ATOM 4633 N N . LEU A 0 594 . 4.355 16.836 51.919 1.00 29.11 594 A 1 ATOM 4634 C CA . LEU A 0 594 . 3.890 18.102 52.557 1.00 29.11 594 A 1 ATOM 4635 C C . LEU A 0 594 . 2.911 18.794 51.559 1.00 29.11 594 A 1 ATOM 4636 C CB . LEU A 0 594 . 5.089 19.043 52.866 1.00 29.11 594 A 1 ATOM 4637 O O . LEU A 0 594 . 3.214 18.826 50.372 1.00 29.11 594 A 1 ATOM 4638 C CG . LEU A 0 594 . 5.719 18.896 54.279 1.00 29.11 594 A 1 ATOM 4639 C CD1 . LEU A 0 594 . 7.171 19.378 54.264 1.00 29.11 594 A 1 ATOM 4640 C CD2 . LEU A 0 594 . 4.995 19.668 55.377 1.00 29.11 594 A 1 ATOM 4641 N N . THR A 0 595 . 1.730 19.341 51.894 1.00 29.33 595 A 1 ATOM 4642 C CA . THR A 0 595 . 0.966 19.383 53.164 1.00 29.33 595 A 1 ATOM 4643 C C . THR A 0 595 . -0.546 19.542 52.893 1.00 29.33 595 A 1 ATOM 4644 C CB . THR A 0 595 . 1.352 20.579 54.062 1.00 29.33 595 A 1 ATOM 4645 O O . THR A 0 595 . -0.956 19.924 51.802 1.00 29.33 595 A 1 ATOM 4646 C CG2 . THR A 0 595 . 1.211 20.252 55.553 1.00 29.33 595 A 1 ATOM 4647 O OG1 . THR A 0 595 . 2.676 20.987 53.872 1.00 29.33 595 A 1 ATOM 4648 N N . LEU A 0 596 . -1.379 19.293 53.911 1.00 25.30 596 A 1 ATOM 4649 C CA . LEU A 0 596 . -2.837 19.490 53.923 1.00 25.30 596 A 1 ATOM 4650 C C . LEU A 0 596 . -3.257 20.966 54.087 1.00 25.30 596 A 1 ATOM 4651 C CB . LEU A 0 596 . -3.428 18.760 55.153 1.00 25.30 596 A 1 ATOM 4652 O O . LEU A 0 596 . -2.622 21.693 54.847 1.00 25.30 596 A 1 ATOM 4653 C CG . LEU A 0 596 . -3.471 17.224 55.178 1.00 25.30 596 A 1 ATOM 4654 C CD1 . LEU A 0 596 . -2.100 16.547 55.110 1.00 25.30 596 A 1 ATOM 4655 C CD2 . LEU A 0 596 . -4.126 16.799 56.496 1.00 25.30 596 A 1 ATOM 4656 N N . GLN A 0 597 . -4.445 21.310 53.572 1.00 33.38 597 A 1 ATOM 4657 C CA . GLN A 0 597 . -5.552 21.955 54.316 1.00 33.38 597 A 1 ATOM 4658 C C . GLN A 0 597 . -6.865 21.650 53.551 1.00 33.38 597 A 1 ATOM 4659 C CB . GLN A 0 597 . -5.298 23.468 54.510 1.00 33.38 597 A 1 ATOM 4660 O O . GLN A 0 597 . -6.897 21.778 52.335 1.00 33.38 597 A 1 ATOM 4661 C CG . GLN A 0 597 . -4.851 23.772 55.956 1.00 33.38 597 A 1 ATOM 4662 C CD . GLN A 0 597 . -4.316 25.185 56.176 1.00 33.38 597 A 1 ATOM 4663 N NE2 . GLN A 0 597 . -3.793 25.476 57.349 1.00 33.38 597 A 1 ATOM 4664 O OE1 . GLN A 0 597 . -4.363 26.065 55.339 1.00 33.38 597 A 1 ATOM 4665 N N . ASN A 0 598 . -7.875 20.980 54.127 1.00 29.92 598 A 1 ATOM 4666 C CA . ASN A 0 598 . -8.892 21.463 55.085 1.00 29.92 598 A 1 ATOM 4667 C C . ASN A 0 598 . -9.629 22.743 54.624 1.00 29.92 598 A 1 ATOM 4668 C CB . ASN A 0 598 . -8.377 21.517 56.543 1.00 29.92 598 A 1 ATOM 4669 O O . ASN A 0 598 . -8.995 23.697 54.202 1.00 29.92 598 A 1 ATOM 4670 C CG . ASN A 0 598 . -8.630 20.244 57.338 1.00 29.92 598 A 1 ATOM 4671 N ND2 . ASN A 0 598 . -8.032 20.113 58.498 1.00 29.92 598 A 1 ATOM 4672 O OD1 . ASN A 0 598 . -9.396 19.374 56.970 1.00 29.92 598 A 1 ATOM 4673 N N . SER A 0 599 . -10.963 22.840 54.722 1.00 35.55 599 A 1 ATOM 4674 C CA . SER A 0 599 . -11.868 22.176 55.685 1.00 35.55 599 A 1 ATOM 4675 C C . SER A 0 599 . -13.272 21.850 55.133 1.00 35.55 599 A 1 ATOM 4676 C CB . SER A 0 599 . -12.013 23.090 56.913 1.00 35.55 599 A 1 ATOM 4677 O O . SER A 0 599 . -13.692 22.369 54.104 1.00 35.55 599 A 1 ATOM 4678 O OG . SER A 0 599 . -12.401 24.399 56.547 1.00 35.55 599 A 1 ATOM 4679 N N . ASN A 0 600 . -14.003 20.981 55.844 1.00 30.14 600 A 1 ATOM 4680 C CA . ASN A 0 600 . -15.403 20.626 55.567 1.00 30.14 600 A 1 ATOM 4681 C C . ASN A 0 600 . -16.379 21.761 55.923 1.00 30.14 600 A 1 ATOM 4682 C CB . ASN A 0 600 . -15.799 19.423 56.454 1.00 30.14 600 A 1 ATOM 4683 O O . ASN A 0 600 . -16.200 22.385 56.968 1.00 30.14 600 A 1 ATOM 4684 C CG . ASN A 0 600 . -15.021 18.154 56.190 1.00 30.14 600 A 1 ATOM 4685 N ND2 . ASN A 0 600 . -14.580 17.468 57.219 1.00 30.14 600 A 1 ATOM 4686 O OD1 . ASN A 0 600 . -14.815 17.748 55.066 1.00 30.14 600 A 1 ATOM 4687 N N . ASN A 0 601 . -17.510 21.865 55.206 1.00 34.86 601 A 1 ATOM 4688 C CA . ASN A 0 601 . -18.832 21.789 55.856 1.00 34.86 601 A 1 ATOM 4689 C C . ASN A 0 601 . -20.035 21.689 54.892 1.00 34.86 601 A 1 ATOM 4690 C CB . ASN A 0 601 . -19.057 22.971 56.832 1.00 34.86 601 A 1 ATOM 4691 O O . ASN A 0 601 . -20.126 22.447 53.938 1.00 34.86 601 A 1 ATOM 4692 C CG . ASN A 0 601 . -18.933 22.545 58.287 1.00 34.86 601 A 1 ATOM 4693 N ND2 . ASN A 0 601 . -18.499 23.424 59.157 1.00 34.86 601 A 1 ATOM 4694 O OD1 . ASN A 0 601 . -19.268 21.434 58.670 1.00 34.86 601 A 1 ATOM 4695 N N . GLN A 0 602 . -21.001 20.846 55.292 1.00 35.25 602 A 1 ATOM 4696 C CA . GLN A 0 602 . -22.443 20.868 54.966 1.00 35.25 602 A 1 ATOM 4697 C C . GLN A 0 602 . -22.936 20.647 53.509 1.00 35.25 602 A 1 ATOM 4698 C CB . GLN A 0 602 . -23.069 22.150 55.559 1.00 35.25 602 A 1 ATOM 4699 O O . GLN A 0 602 . -22.268 20.997 52.550 1.00 35.25 602 A 1 ATOM 4700 C CG . GLN A 0 602 . -23.035 22.169 57.098 1.00 35.25 602 A 1 ATOM 4701 C CD . GLN A 0 602 . -23.697 23.405 57.702 1.00 35.25 602 A 1 ATOM 4702 N NE2 . GLN A 0 602 . -23.645 23.565 59.005 1.00 35.25 602 A 1 ATOM 4703 O OE1 . GLN A 0 602 . -24.281 24.243 57.042 1.00 35.25 602 A 1 ATOM 4704 N N . VAL A 0 603 . -24.169 20.157 53.268 1.00 35.01 603 A 1 ATOM 4705 C CA . VAL A 0 603 . -24.924 19.028 53.885 1.00 35.01 603 A 1 ATOM 4706 C C . VAL A 0 603 . -26.180 18.730 53.038 1.00 35.01 603 A 1 ATOM 4707 C CB . VAL A 0 603 . -25.330 19.261 55.376 1.00 35.01 603 A 1 ATOM 4708 O O . VAL A 0 603 . -26.939 19.652 52.762 1.00 35.01 603 A 1 ATOM 4709 C CG1 . VAL A 0 603 . -26.816 19.348 55.750 1.00 35.01 603 A 1 ATOM 4710 C CG2 . VAL A 0 603 . -24.732 18.142 56.241 1.00 35.01 603 A 1 ATOM 4711 N N . THR A 0 604 . -26.470 17.450 52.730 1.00 37.25 604 A 1 ATOM 4712 C CA . THR A 0 604 . -27.714 16.949 52.059 1.00 37.25 604 A 1 ATOM 4713 C C . THR A 0 604 . -28.042 17.554 50.676 1.00 37.25 604 A 1 ATOM 4714 C CB . THR A 0 604 . -28.932 17.073 52.994 1.00 37.25 604 A 1 ATOM 4715 O O . THR A 0 604 . -27.502 18.583 50.309 1.00 37.25 604 A 1 ATOM 4716 C CG2 . THR A 0 604 . -28.844 16.116 54.186 1.00 37.25 604 A 1 ATOM 4717 O OG1 . THR A 0 604 . -29.162 18.355 53.512 1.00 37.25 604 A 1 ATOM 4718 N N . LYS A 0 605 . -28.902 17.021 49.797 1.00 36.25 605 A 1 ATOM 4719 C CA . LYS A 0 605 . -29.599 15.732 49.509 1.00 36.25 605 A 1 ATOM 4720 C C . LYS A 0 605 . -29.733 15.752 47.959 1.00 36.25 605 A 1 ATOM 4721 C CB . LYS A 0 605 . -31.017 15.720 50.134 1.00 36.25 605 A 1 ATOM 4722 O O . LYS A 0 605 . -29.673 16.827 47.380 1.00 36.25 605 A 1 ATOM 4723 C CG . LYS A 0 605 . -31.194 14.878 51.414 1.00 36.25 605 A 1 ATOM 4724 C CD . LYS A 0 605 . -32.300 15.490 52.298 1.00 36.25 605 A 1 ATOM 4725 C CE . LYS A 0 605 . -32.415 14.806 53.666 1.00 36.25 605 A 1 ATOM 4726 N NZ . LYS A 0 605 . -33.424 15.485 54.521 1.00 36.25 605 A 1 ATOM 4727 N N . GLY A 0 606 . -29.938 14.696 47.184 1.00 33.32 606 A 1 ATOM 4728 C CA . GLY A 0 606 . -30.383 13.322 47.396 1.00 33.32 606 A 1 ATOM 4729 C C . GLY A 0 606 . -30.859 12.825 46.015 1.00 33.32 606 A 1 ATOM 4730 O O . GLY A 0 606 . -31.403 13.610 45.244 1.00 33.32 606 A 1 ATOM 4731 N N . THR A 0 607 . -30.581 11.577 45.650 1.00 32.80 607 A 1 ATOM 4732 C CA . THR A 0 607 . -30.823 11.038 44.296 1.00 32.80 607 A 1 ATOM 4733 C C . THR A 0 607 . -32.287 10.698 44.029 1.00 32.80 607 A 1 ATOM 4734 C CB . THR A 0 607 . -30.059 9.712 44.132 1.00 32.80 607 A 1 ATOM 4735 O O . THR A 0 607 . -32.851 9.966 44.836 1.00 32.80 607 A 1 ATOM 4736 C CG2 . THR A 0 607 . -28.551 9.900 44.015 1.00 32.80 607 A 1 ATOM 4737 O OG1 . THR A 0 607 . -30.295 8.898 45.264 1.00 32.80 607 A 1 ATOM 4738 N N . GLU A 0 608 . -32.827 11.038 42.849 1.00 37.12 608 A 1 ATOM 4739 C CA . GLU A 0 608 . -33.933 10.287 42.228 1.00 37.12 608 A 1 ATOM 4740 C C . GLU A 0 608 . -33.873 10.229 40.682 1.00 37.12 608 A 1 ATOM 4741 C CB . GLU A 0 608 . -35.324 10.775 42.687 1.00 37.12 608 A 1 ATOM 4742 O O . GLU A 0 608 . -33.784 11.240 39.997 1.00 37.12 608 A 1 ATOM 4743 C CG . GLU A 0 608 . -35.755 10.156 44.031 1.00 37.12 608 A 1 ATOM 4744 C CD . GLU A 0 608 . -37.219 9.716 44.019 1.00 37.12 608 A 1 ATOM 4745 O OE1 . GLU A 0 608 . -37.444 8.510 43.757 1.00 37.12 608 A 1 ATOM 4746 O OE2 . GLU A 0 608 . -38.100 10.573 44.242 1.00 37.12 608 A 1 ATOM 4747 N N . GLN A 0 609 . -33.968 8.986 40.194 1.00 33.91 609 A 1 ATOM 4748 C CA . GLN A 0 609 . -34.611 8.479 38.968 1.00 33.91 609 A 1 ATOM 4749 C C . GLN A 0 609 . -34.228 8.974 37.551 1.00 33.91 609 A 1 ATOM 4750 C CB . GLN A 0 609 . -36.136 8.438 39.166 1.00 33.91 609 A 1 ATOM 4751 O O . GLN A 0 609 . -34.541 10.072 37.103 1.00 33.91 609 A 1 ATOM 4752 C CG . GLN A 0 609 . -36.523 7.627 40.420 1.00 33.91 609 A 1 ATOM 4753 C CD . GLN A 0 609 . -37.997 7.244 40.458 1.00 33.91 609 A 1 ATOM 4754 N NE2 . GLN A 0 609 . -38.653 7.350 41.588 1.00 33.91 609 A 1 ATOM 4755 O OE1 . GLN A 0 609 . -38.570 6.790 39.479 1.00 33.91 609 A 1 ATOM 4756 N N . LEU A 0 610 . -33.729 8.015 36.755 1.00 30.56 610 A 1 ATOM 4757 C CA . LEU A 0 610 . -33.839 7.997 35.292 1.00 30.56 610 A 1 ATOM 4758 C C . LEU A 0 610 . -35.294 7.718 34.869 1.00 30.56 610 A 1 ATOM 4759 C CB . LEU A 0 610 . -33.011 6.826 34.702 1.00 30.56 610 A 1 ATOM 4760 O O . LEU A 0 610 . -35.820 6.670 35.249 1.00 30.56 610 A 1 ATOM 4761 C CG . LEU A 0 610 . -31.485 6.951 34.587 1.00 30.56 610 A 1 ATOM 4762 C CD1 . LEU A 0 610 . -30.777 7.041 35.938 1.00 30.56 610 A 1 ATOM 4763 C CD2 . LEU A 0 610 . -30.958 5.704 33.867 1.00 30.56 610 A 1 ATOM 4764 N N . LYS A 0 611 . -35.862 8.543 33.975 1.00 30.93 611 A 1 ATOM 4765 C CA . LYS A 0 611 . -36.565 8.132 32.729 1.00 30.93 611 A 1 ATOM 4766 C C . LYS A 0 611 . -37.345 9.297 32.104 1.00 30.93 611 A 1 ATOM 4767 C CB . LYS A 0 611 . -37.583 6.980 32.945 1.00 30.93 611 A 1 ATOM 4768 O O . LYS A 0 611 . -38.433 9.617 32.568 1.00 30.93 611 A 1 ATOM 4769 C CG . LYS A 0 611 . -37.024 5.593 32.591 1.00 30.93 611 A 1 ATOM 4770 C CD . LYS A 0 611 . -38.067 4.523 32.937 1.00 30.93 611 A 1 ATOM 4771 C CE . LYS A 0 611 . -37.572 3.133 32.531 1.00 30.93 611 A 1 ATOM 4772 N NZ . LYS A 0 611 . -38.586 2.097 32.850 1.00 30.93 611 A 1 ATOM 4773 N N . MET A 0 612 . -36.888 9.797 30.954 1.00 34.14 612 A 1 ATOM 4774 C CA . MET A 0 612 . -37.813 10.201 29.888 1.00 34.14 612 A 1 ATOM 4775 C C . MET A 0 612 . -37.157 10.151 28.500 1.00 34.14 612 A 1 ATOM 4776 C CB . MET A 0 612 . -38.495 11.560 30.172 1.00 34.14 612 A 1 ATOM 4777 O O . MET A 0 612 . -36.038 10.609 28.294 1.00 34.14 612 A 1 ATOM 4778 C CG . MET A 0 612 . -40.017 11.354 30.253 1.00 34.14 612 A 1 ATOM 4779 S SD . MET A 0 612 . -40.976 12.771 30.844 1.00 34.14 612 A 1 ATOM 4780 C CE . MET A 0 612 . -42.639 12.051 30.784 1.00 34.14 612 A 1 ATOM 4781 N N . THR A 0 613 . -37.902 9.540 27.580 1.00 34.50 613 A 1 ATOM 4782 C CA . THR A 0 613 . -37.858 9.643 26.109 1.00 34.50 613 A 1 ATOM 4783 C C . THR A 0 613 . -37.513 11.055 25.616 1.00 34.50 613 A 1 ATOM 4784 C CB . THR A 0 613 . -39.277 9.293 25.618 1.00 34.50 613 A 1 ATOM 4785 O O . THR A 0 613 . -37.955 12.023 26.219 1.00 34.50 613 A 1 ATOM 4786 C CG2 . THR A 0 613 . -39.490 7.781 25.571 1.00 34.50 613 A 1 ATOM 4787 O OG1 . THR A 0 613 . -40.252 9.795 26.520 1.00 34.50 613 A 1 ATOM 4788 N N . GLN A 0 614 . -36.746 11.281 24.543 1.00 30.17 614 A 1 ATOM 4789 C CA . GLN A 0 614 . -36.783 10.663 23.202 1.00 30.17 614 A 1 ATOM 4790 C C . GLN A 0 614 . -38.123 10.852 22.459 1.00 30.17 614 A 1 ATOM 4791 C CB . GLN A 0 614 . -36.239 9.214 23.137 1.00 30.17 614 A 1 ATOM 4792 O O . GLN A 0 614 . -38.768 9.864 22.121 1.00 30.17 614 A 1 ATOM 4793 C CG . GLN A 0 614 . -35.842 8.846 21.685 1.00 30.17 614 A 1 ATOM 4794 C CD . GLN A 0 614 . -35.509 7.373 21.453 1.00 30.17 614 A 1 ATOM 4795 N NE2 . GLN A 0 614 . -34.932 7.038 20.318 1.00 30.17 614 A 1 ATOM 4796 O OE1 . GLN A 0 614 . -35.755 6.494 22.259 1.00 30.17 614 A 1 ATOM 4797 N N . ALA A 0 615 . -38.526 12.104 22.183 1.00 31.87 615 A 1 ATOM 4798 C CA . ALA A 0 615 . -39.549 12.426 21.168 1.00 31.87 615 A 1 ATOM 4799 C C . ALA A 0 615 . -39.572 13.908 20.681 1.00 31.87 615 A 1 ATOM 4800 C CB . ALA A 0 615 . -40.940 12.003 21.683 1.00 31.87 615 A 1 ATOM 4801 O O . ALA A 0 615 . -40.635 14.382 20.302 1.00 31.87 615 A 1 ATOM 4802 N N . ASP A 0 616 . -38.450 14.650 20.665 1.00 32.59 616 A 1 ATOM 4803 C CA . ASP A 0 616 . -38.477 16.132 20.524 1.00 32.59 616 A 1 ATOM 4804 C C . ASP A 0 616 . -37.524 16.751 19.466 1.00 32.59 616 A 1 ATOM 4805 C CB . ASP A 0 616 . -38.366 16.781 21.925 1.00 32.59 616 A 1 ATOM 4806 O O . ASP A 0 616 . -36.992 17.844 19.639 1.00 32.59 616 A 1 ATOM 4807 C CG . ASP A 0 616 . -39.725 17.227 22.478 1.00 32.59 616 A 1 ATOM 4808 O OD1 . ASP A 0 616 . -40.504 17.833 21.707 1.00 32.59 616 A 1 ATOM 4809 O OD2 . ASP A 0 616 . -39.953 16.969 23.680 1.00 32.59 616 A 1 ATOM 4810 N N . ILE A 0 617 . -37.301 16.080 18.324 1.00 34.14 617 A 1 ATOM 4811 C CA . ILE A 0 617 . -36.638 16.698 17.146 1.00 34.14 617 A 1 ATOM 4812 C C . ILE A 0 617 . -37.365 16.323 15.840 1.00 34.14 617 A 1 ATOM 4813 C CB . ILE A 0 617 . -35.099 16.449 17.077 1.00 34.14 617 A 1 ATOM 4814 O O . ILE A 0 617 . -36.757 15.831 14.891 1.00 34.14 617 A 1 ATOM 4815 C CG1 . ILE A 0 617 . -34.379 16.565 18.443 1.00 34.14 617 A 1 ATOM 4816 C CG2 . ILE A 0 617 . -34.456 17.463 16.100 1.00 34.14 617 A 1 ATOM 4817 C CD1 . ILE A 0 617 . -32.869 16.293 18.403 1.00 34.14 617 A 1 ATOM 4818 N N . LEU A 0 618 . -38.694 16.496 15.790 1.00 33.45 618 A 1 ATOM 4819 C CA . LEU A 0 618 . -39.466 16.235 14.563 1.00 33.45 618 A 1 ATOM 4820 C C . LEU A 0 618 . -40.813 16.987 14.489 1.00 33.45 618 A 1 ATOM 4821 C CB . LEU A 0 618 . -39.579 14.699 14.341 1.00 33.45 618 A 1 ATOM 4822 O O . LEU A 0 618 . -41.857 16.363 14.341 1.00 33.45 618 A 1 ATOM 4823 C CG . LEU A 0 618 . -39.426 14.292 12.858 1.00 33.45 618 A 1 ATOM 4824 C CD1 . LEU A 0 618 . -38.880 12.868 12.749 1.00 33.45 618 A 1 ATOM 4825 C CD2 . LEU A 0 618 . -40.744 14.349 12.084 1.00 33.45 618 A 1 ATOM 4826 N N . ASN A 0 619 . -40.802 18.327 14.588 1.00 31.92 619 A 1 ATOM 4827 C CA . ASN A 0 619 . -41.897 19.188 14.091 1.00 31.92 619 A 1 ATOM 4828 C C . ASN A 0 619 . -41.524 20.688 14.074 1.00 31.92 619 A 1 ATOM 4829 C CB . ASN A 0 619 . -43.203 18.939 14.893 1.00 31.92 619 A 1 ATOM 4830 O O . ASN A 0 619 . -41.833 21.432 15.001 1.00 31.92 619 A 1 ATOM 4831 C CG . ASN A 0 619 . -44.213 18.097 14.129 1.00 31.92 619 A 1 ATOM 4832 N ND2 . ASN A 0 619 . -45.069 17.386 14.823 1.00 31.92 619 A 1 ATOM 4833 O OD1 . ASN A 0 619 . -44.289 18.104 12.911 1.00 31.92 619 A 1 ATOM 4834 N N . SER A 0 620 . -40.877 21.160 13.002 1.00 35.44 620 A 1 ATOM 4835 C CA . SER A 0 620 . -40.607 22.598 12.810 1.00 35.44 620 A 1 ATOM 4836 C C . SER A 0 620 . -40.397 23.009 11.343 1.00 35.44 620 A 1 ATOM 4837 C CB . SER A 0 620 . -39.462 23.079 13.720 1.00 35.44 620 A 1 ATOM 4838 O O . SER A 0 620 . -39.428 23.682 11.014 1.00 35.44 620 A 1 ATOM 4839 O OG . SER A 0 620 . -38.305 22.279 13.573 1.00 35.44 620 A 1 ATOM 4840 N N . ASN A 0 621 . -41.323 22.628 10.451 1.00 33.76 621 A 1 ATOM 4841 C CA . ASN A 0 621 . -41.560 23.338 9.182 1.00 33.76 621 A 1 ATOM 4842 C C . ASN A 0 621 . -42.906 22.929 8.552 1.00 33.76 621 A 1 ATOM 4843 C CB . ASN A 0 621 . -40.382 23.129 8.196 1.00 33.76 621 A 1 ATOM 4844 O O . ASN A 0 621 . -42.982 21.965 7.795 1.00 33.76 621 A 1 ATOM 4845 C CG . ASN A 0 621 . -39.418 24.307 8.163 1.00 33.76 621 A 1 ATOM 4846 N ND2 . ASN A 0 621 . -38.157 24.068 7.888 1.00 33.76 621 A 1 ATOM 4847 O OD1 . ASN A 0 621 . -39.782 25.458 8.332 1.00 33.76 621 A 1 ATOM 4848 N N . ILE A 0 622 . -43.970 23.686 8.842 1.00 34.94 622 A 1 ATOM 4849 C CA . ILE A 0 622 . -45.242 23.630 8.105 1.00 34.94 622 A 1 ATOM 4850 C C . ILE A 0 622 . -45.614 25.052 7.683 1.00 34.94 622 A 1 ATOM 4851 C CB . ILE A 0 622 . -46.380 22.957 8.920 1.00 34.94 622 A 1 ATOM 4852 O O . ILE A 0 622 . -46.092 25.841 8.492 1.00 34.94 622 A 1 ATOM 4853 C CG1 . ILE A 0 622 . -46.025 21.490 9.260 1.00 34.94 622 A 1 ATOM 4854 C CG2 . ILE A 0 622 . -47.710 23.016 8.134 1.00 34.94 622 A 1 ATOM 4855 C CD1 . ILE A 0 622 . -47.080 20.751 10.097 1.00 34.94 622 A 1 ATOM 4856 N N . SER A 0 623 . -45.408 25.374 6.406 1.00 36.20 623 A 1 ATOM 4857 C CA . SER A 0 623 . -46.170 26.405 5.689 1.00 36.20 623 A 1 ATOM 4858 C C . SER A 0 623 . -45.979 26.256 4.173 1.00 36.20 623 A 1 ATOM 4859 C CB . SER A 0 623 . -45.818 27.833 6.147 1.00 36.20 623 A 1 ATOM 4860 O O . SER A 0 623 . -44.901 25.894 3.716 1.00 36.20 623 A 1 ATOM 4861 O OG . SER A 0 623 . -44.431 28.089 6.112 1.00 36.20 623 A 1 ATOM 4862 N N . ASN A 0 624 . -47.038 26.565 3.418 1.00 34.68 624 A 1 ATOM 4863 C CA . ASN A 0 624 . -47.062 26.827 1.971 1.00 34.68 624 A 1 ATOM 4864 C C . ASN A 0 624 . -46.571 25.718 1.008 1.00 34.68 624 A 1 ATOM 4865 C CB . ASN A 0 624 . -46.343 28.168 1.720 1.00 34.68 624 A 1 ATOM 4866 O O . ASN A 0 624 . -45.402 25.678 0.640 1.00 34.68 624 A 1 ATOM 4867 C CG . ASN A 0 624 . -46.930 29.325 2.504 1.00 34.68 624 A 1 ATOM 4868 N ND2 . ASN A 0 624 . -46.181 30.385 2.687 1.00 34.68 624 A 1 ATOM 4869 O OD1 . ASN A 0 624 . -48.059 29.299 2.965 1.00 34.68 624 A 1 ATOM 4870 N N . ILE A 0 625 . -47.512 24.953 0.435 1.00 39.50 625 A 1 ATOM 4871 C CA . ILE A 0 625 . -47.992 25.112 -0.965 1.00 39.50 625 A 1 ATOM 4872 C C . ILE A 0 625 . -49.103 24.075 -1.255 1.00 39.50 625 A 1 ATOM 4873 C CB . ILE A 0 625 . -46.837 25.075 -2.010 1.00 39.50 625 A 1 ATOM 4874 O O . ILE A 0 625 . -49.043 22.939 -0.792 1.00 39.50 625 A 1 ATOM 4875 C CG1 . ILE A 0 625 . -46.278 26.510 -2.215 1.00 39.50 625 A 1 ATOM 4876 C CG2 . ILE A 0 625 . -47.248 24.539 -3.398 1.00 39.50 625 A 1 ATOM 4877 C CD1 . ILE A 0 625 . -44.824 26.543 -2.701 1.00 39.50 625 A 1 ATOM 4878 N N . ASN A 0 626 . -50.136 24.473 -2.007 1.00 36.94 626 A 1 ATOM 4879 C CA . ASN A 0 626 . -51.329 23.656 -2.279 1.00 36.94 626 A 1 ATOM 4880 C C . ASN A 0 626 . -51.157 22.709 -3.487 1.00 36.94 626 A 1 ATOM 4881 C CB . ASN A 0 626 . -52.524 24.581 -2.591 1.00 36.94 626 A 1 ATOM 4882 O O . ASN A 0 626 . -50.642 23.152 -4.516 1.00 36.94 626 A 1 ATOM 4883 C CG . ASN A 0 626 . -52.879 25.573 -1.502 1.00 36.94 626 A 1 ATOM 4884 N ND2 . ASN A 0 626 . -53.435 26.705 -1.867 1.00 36.94 626 A 1 ATOM 4885 O OD1 . ASN A 0 626 . -52.666 25.368 -0.324 1.00 36.94 626 A 1 ATOM 4886 N N . PRO A 0 627 . -51.724 21.489 -3.450 1.00 43.76 627 A 1 ATOM 4887 C CA . PRO A 0 627 . -52.167 20.757 -4.638 1.00 43.76 627 A 1 ATOM 4888 C C . PRO A 0 627 . -53.658 21.045 -4.968 1.00 43.76 627 A 1 ATOM 4889 C CB . PRO A 0 627 . -51.929 19.291 -4.278 1.00 43.76 627 A 1 ATOM 4890 O O . PRO A 0 627 . -54.428 21.386 -4.067 1.00 43.76 627 A 1 ATOM 4891 C CG . PRO A 0 627 . -52.249 19.255 -2.781 1.00 43.76 627 A 1 ATOM 4892 C CD . PRO A 0 627 . -51.879 20.653 -2.268 1.00 43.76 627 A 1 ATOM 4893 N N . PRO A 0 628 . -54.092 20.922 -6.241 1.00 39.94 628 A 1 ATOM 4894 C CA . PRO A 0 628 . -55.484 21.136 -6.658 1.00 39.94 628 A 1 ATOM 4895 C C . PRO A 0 628 . -56.412 19.932 -6.379 1.00 39.94 628 A 1 ATOM 4896 C CB . PRO A 0 628 . -55.392 21.492 -8.146 1.00 39.94 628 A 1 ATOM 4897 O O . PRO A 0 628 . -55.994 18.893 -5.874 1.00 39.94 628 A 1 ATOM 4898 C CG . PRO A 0 628 . -54.197 20.665 -8.612 1.00 39.94 628 A 1 ATOM 4899 C CD . PRO A 0 628 . -53.253 20.698 -7.409 1.00 39.94 628 A 1 ATOM 4900 N N . SER A 0 629 . -57.702 20.110 -6.675 1.00 38.34 629 A 1 ATOM 4901 C CA . SER A 0 629 . -58.834 19.325 -6.163 1.00 38.34 629 A 1 ATOM 4902 C C . SER A 0 629 . -59.420 18.278 -7.132 1.00 38.34 629 A 1 ATOM 4903 C CB . SER A 0 629 . -59.926 20.334 -5.765 1.00 38.34 629 A 1 ATOM 4904 O O . SER A 0 629 . -59.100 18.253 -8.317 1.00 38.34 629 A 1 ATOM 4905 O OG . SER A 0 629 . -60.217 21.205 -6.847 1.00 38.34 629 A 1 ATOM 4906 N N . THR A 0 630 . -60.398 17.507 -6.621 1.00 40.30 630 A 1 ATOM 4907 C CA . THR A 0 630 . -61.368 16.627 -7.330 1.00 40.30 630 A 1 ATOM 4908 C C . THR A 0 630 . -60.816 15.352 -8.004 1.00 40.30 630 A 1 ATOM 4909 C CB . THR A 0 630 . -62.302 17.420 -8.273 1.00 40.30 630 A 1 ATOM 4910 O O . THR A 0 630 . -59.735 15.362 -8.567 1.00 40.30 630 A 1 ATOM 4911 C CG2 . THR A 0 630 . -63.349 18.203 -7.478 1.00 40.30 630 A 1 ATOM 4912 O OG1 . THR A 0 630 . -61.653 18.360 -9.089 1.00 40.30 630 A 1 ATOM 4913 N N . SER A 0 631 . -61.509 14.200 -7.995 1.00 41.25 631 A 1 ATOM 4914 C CA . SER A 0 631 . -62.854 13.860 -7.467 1.00 41.25 631 A 1 ATOM 4915 C C . SER A 0 631 . -62.974 12.376 -7.063 1.00 41.25 631 A 1 ATOM 4916 C CB . SER A 0 631 . -63.943 14.145 -8.518 1.00 41.25 631 A 1 ATOM 4917 O O . SER A 0 631 . -62.229 11.537 -7.560 1.00 41.25 631 A 1 ATOM 4918 O OG . SER A 0 631 . -63.576 13.679 -9.800 1.00 41.25 631 A 1 ATOM 4919 N N . SER A 0 632 . -63.945 12.062 -6.196 1.00 38.78 632 A 1 ATOM 4920 C CA . SER A 0 632 . -64.444 10.699 -5.910 1.00 38.78 632 A 1 ATOM 4921 C C . SER A 0 632 . -65.742 10.459 -6.695 1.00 38.78 632 A 1 ATOM 4922 C CB . SER A 0 632 . -64.734 10.517 -4.413 1.00 38.78 632 A 1 ATOM 4923 O O . SER A 0 632 . -66.479 11.427 -6.905 1.00 38.78 632 A 1 ATOM 4924 O OG . SER A 0 632 . -63.715 11.071 -3.602 1.00 38.78 632 A 1 ATOM 4925 N N . PRO A 0 633 . -66.053 9.221 -7.127 1.00 47.13 633 A 1 ATOM 4926 C CA . PRO A 0 633 . -66.906 8.315 -6.318 1.00 47.13 633 A 1 ATOM 4927 C C . PRO A 0 633 . -66.549 6.810 -6.541 1.00 47.13 633 A 1 ATOM 4928 C CB . PRO A 0 633 . -68.297 8.660 -6.870 1.00 47.13 633 A 1 ATOM 4929 O O . PRO A 0 633 . -65.773 6.506 -7.433 1.00 47.13 633 A 1 ATOM 4930 C CG . PRO A 0 633 . -68.074 8.801 -8.374 1.00 47.13 633 A 1 ATOM 4931 C CD . PRO A 0 633 . -66.591 9.152 -8.491 1.00 47.13 633 A 1 ATOM 4932 N N . SER A 0 634 . -67.069 5.757 -5.899 1.00 39.08 634 A 1 ATOM 4933 C CA . SER A 0 634 . -67.818 5.449 -4.665 1.00 39.08 634 A 1 ATOM 4934 C C . SER A 0 634 . -68.226 3.956 -4.757 1.00 39.08 634 A 1 ATOM 4935 C CB . SER A 0 634 . -69.130 6.233 -4.538 1.00 39.08 634 A 1 ATOM 4936 O O . SER A 0 634 . -68.595 3.536 -5.847 1.00 39.08 634 A 1 ATOM 4937 O OG . SER A 0 634 . -70.005 5.963 -5.618 1.00 39.08 634 A 1 ATOM 4938 N N . LEU A 0 635 . -68.272 3.214 -3.642 1.00 37.15 635 A 1 ATOM 4939 C CA . LEU A 0 635 . -68.975 1.919 -3.460 1.00 37.15 635 A 1 ATOM 4940 C C . LEU A 0 635 . -68.769 0.791 -4.507 1.00 37.15 635 A 1 ATOM 4941 C CB . LEU A 0 635 . -70.495 2.150 -3.277 1.00 37.15 635 A 1 ATOM 4942 O O . LEU A 0 635 . -69.506 0.703 -5.488 1.00 37.15 635 A 1 ATOM 4943 C CG . LEU A 0 635 . -70.957 2.665 -1.904 1.00 37.15 635 A 1 ATOM 4944 C CD1 . LEU A 0 635 . -70.715 4.163 -1.707 1.00 37.15 635 A 1 ATOM 4945 C CD2 . LEU A 0 635 . -72.460 2.420 -1.752 1.00 37.15 635 A 1 ATOM 4946 N N . SER A 0 636 . -67.954 -0.203 -4.135 1.00 47.97 636 A 1 ATOM 4947 C CA . SER A 0 636 . -68.440 -1.576 -3.872 1.00 47.97 636 A 1 ATOM 4948 C C . SER A 0 636 . -67.444 -2.330 -2.994 1.00 47.97 636 A 1 ATOM 4949 C CB . SER A 0 636 . -68.747 -2.363 -5.151 1.00 47.97 636 A 1 ATOM 4950 O O . SER A 0 636 . -66.315 -2.539 -3.491 1.00 47.97 636 A 1 ATOM 4951 O OG . SER A 0 636 . -67.542 -2.618 -5.829 1.00 47.97 636 A 1 ATOM 4952 O OXT . SER A 0 636 . -67.814 -2.620 -1.840 1.00 47.97 636 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 48.64 # loop_ _atom_type.symbol C N O S #