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 HIS 0 3 PHE 0 4 SER 0 5 GLY 0 6 THR 0 7 MET 0 8 CYS 0 9 ALA 0 10 TYR 0 11 PRO 0 12 GLN 0 13 ARG 0 14 ASN 0 15 GLN 0 16 THR 0 17 VAL 0 18 SER 0 19 LYS 0 20 PHE 0 21 ILE 0 22 LEU 0 23 GLY 0 24 VAL 0 25 ASP 0 26 PHE 0 27 GLY 0 28 SER 0 29 THR 0 30 HIS 0 31 ALA 0 32 CYS 0 33 ALA 0 34 ARG 0 35 VAL 0 36 TYR 0 37 THR 0 38 MET 0 39 ASP 0 40 LEU 0 41 LYS 0 42 VAL 0 43 VAL 0 44 GLY 0 45 CYS 0 46 SER 0 47 SER 0 48 THR 0 49 LYS 0 50 VAL 0 51 PRO 0 52 ARG 0 53 LEU 0 54 GLU 0 55 ARG 0 56 PRO 0 57 ASP 0 58 GLY 0 59 ALA 0 60 CYS 0 61 GLU 0 62 LEU 0 63 ASP 0 64 PRO 0 65 GLU 0 66 ALA 0 67 VAL 0 68 TRP 0 69 GLU 0 70 SER 0 71 PHE 0 72 CYS 0 73 LYS 0 74 LEU 0 75 LEU 0 76 ASP 0 77 GLU 0 78 ALA 0 79 LEU 0 80 GLN 0 81 ASP 0 82 ALA 0 83 GLU 0 84 ILE 0 85 ASN 0 86 PRO 0 87 ASP 0 88 ARG 0 89 ILE 0 90 ASN 0 91 CYS 0 92 ILE 0 93 GLY 0 94 ILE 0 95 SER 0 96 VAL 0 97 GLN 0 98 ARG 0 99 ASN 0 100 SER 0 101 LEU 0 102 LEU 0 103 LEU 0 104 TRP 0 105 ASP 0 106 LYS 0 107 LYS 0 108 THR 0 109 SER 0 110 ASN 0 111 PRO 0 112 ARG 0 113 THR 0 114 ARG 0 115 VAL 0 116 ILE 0 117 THR 0 118 TRP 0 119 GLN 0 120 ASP 0 121 THR 0 122 ARG 0 123 SER 0 124 LEU 0 125 ASP 0 126 LEU 0 127 ALA 0 128 LYS 0 129 LYS 0 130 LEU 0 131 ASN 0 132 HIS 0 133 SER 0 134 PHE 0 135 ILE 0 136 PHE 0 137 ARG 0 138 SER 0 139 MET 0 140 LYS 0 141 THR 0 142 ALA 0 143 GLY 0 144 HIS 0 145 MET 0 146 LEU 0 147 TYR 0 148 TRP 0 149 MET 0 150 THR 0 151 HIS 0 152 GLN 0 153 SER 0 154 ARG 0 155 PHE 0 156 LYS 0 157 ALA 0 158 LEU 0 159 ALA 0 160 SER 0 161 TYR 0 162 HIS 0 163 PHE 0 164 LYS 0 165 THR 0 166 ALA 0 167 LEU 0 168 ALA 0 169 CYS 0 170 ILE 0 171 ARG 0 172 LEU 0 173 LYS 0 174 TYR 0 175 LEU 0 176 LEU 0 177 ASN 0 178 GLU 0 179 LYS 0 180 PRO 0 181 LYS 0 182 LEU 0 183 ILE 0 184 ASP 0 185 GLU 0 186 CYS 0 187 ARG 0 188 LYS 0 189 GLY 0 190 LEU 0 191 LEU 0 192 CYS 0 193 TYR 0 194 GLY 0 195 CYS 0 196 LEU 0 197 GLU 0 198 THR 0 199 TRP 0 200 LEU 0 201 LEU 0 202 TRP 0 203 ARG 0 204 LEU 0 205 THR 0 206 GLY 0 207 GLY 0 208 LYS 0 209 THR 0 210 PHE 0 211 ALA 0 212 THR 0 213 ASP 0 214 VAL 0 215 SER 0 216 CYS 0 217 ALA 0 218 SER 0 219 VAL 0 220 THR 0 221 GLY 0 222 MET 0 223 TYR 0 224 ASP 0 225 SER 0 226 PHE 0 227 SER 0 228 ARG 0 229 LYS 0 230 TRP 0 231 SER 0 232 ARG 0 233 PRO 0 234 ILE 0 235 LEU 0 236 ALA 0 237 SER 0 238 LEU 0 239 GLY 0 240 ILE 0 241 PRO 0 242 ALA 0 243 ASN 0 244 ILE 0 245 LEU 0 246 PRO 0 247 GLY 0 248 VAL 0 249 TYR 0 250 PRO 0 251 SER 0 252 SER 0 253 TYR 0 254 TYR 0 255 TYR 0 256 GLY 0 257 THR 0 258 VAL 0 259 GLN 0 260 ASN 0 261 GLY 0 262 PRO 0 263 LEU 0 264 GLY 0 265 TYR 0 266 SER 0 267 SER 0 268 ASN 0 269 PRO 0 270 SER 0 271 LEU 0 272 SER 0 273 ILE 0 274 PRO 0 275 ILE 0 276 THR 0 277 GLY 0 278 ILE 0 279 ILE 0 280 GLY 0 281 ASP 0 282 ALA 0 283 GLN 0 284 ALA 0 285 ALA 0 286 THR 0 287 LEU 0 288 THR 0 289 GLU 0 290 ASN 0 291 CYS 0 292 LEU 0 293 SER 0 294 PRO 0 295 PHE 0 296 GLN 0 297 ALA 0 298 LYS 0 299 LEU 0 300 THR 0 301 LEU 0 302 GLY 0 303 THR 0 304 GLY 0 305 MET 0 306 PHE 0 307 LEU 0 308 ASN 0 309 LEU 0 310 ILE 0 311 SER 0 312 GLY 0 313 SER 0 314 ARG 0 315 ALA 0 316 LEU 0 317 ALA 0 318 LEU 0 319 MET 0 320 ASN 0 321 GLY 0 322 PHE 0 323 TYR 0 324 PRO 0 325 VAL 0 326 ILE 0 327 GLY 0 328 TRP 0 329 ALA 0 330 SER 0 331 GLY 0 332 GLN 0 333 ALA 0 334 TYR 0 335 PHE 0 336 ASP 0 337 SER 0 338 VAL 0 339 PRO 0 340 THR 0 341 PHE 0 342 GLU 0 343 ILE 0 344 ASP 0 345 SER 0 346 THR 0 347 SER 0 348 SER 0 349 SER 0 350 SER 0 351 GLU 0 352 SER 0 353 PRO 0 354 SER 0 355 SER 0 356 VAL 0 357 LEU 0 358 SER 0 359 THR 0 360 SER 0 361 ARG 0 362 SER 0 363 VAL 0 364 HIS 0 365 LEU 0 366 ASP 0 367 ASN 0 368 LEU 0 369 THR 0 370 TYR 0 371 LEU 0 372 VAL 0 373 GLU 0 374 GLY 0 375 PHE 0 376 TYR 0 377 PRO 0 378 HIS 0 379 ALA 0 380 GLY 0 381 THR 0 382 LEU 0 383 ILE 0 384 ASP 0 385 TRP 0 386 LEU 0 387 LYS 0 388 SER 0 389 GLU 0 390 ASN 0 391 ILE 0 392 PHE 0 393 SER 0 394 THR 0 395 TYR 0 396 SER 0 397 GLU 0 398 LEU 0 399 GLU 0 400 GLU 0 401 ILE 0 402 LEU 0 403 TYR 0 404 SER 0 405 GLY 0 406 ASP 0 407 GLN 0 408 LEU 0 409 GLY 0 410 LEU 0 411 ASP 0 412 GLU 0 413 LYS 0 414 ALA 0 415 THR 0 416 ARG 0 417 GLU 0 418 ASN 0 419 ILE 0 420 PHE 0 421 TYR 0 422 ILE 0 423 PRO 0 424 LEU 0 425 LEU 0 426 ARG 0 427 ASN 0 428 THR 0 429 LEU 0 430 ILE 0 431 ASN 0 432 HIS 0 433 GLN 0 434 ASN 0 435 THR 0 436 LEU 0 437 VAL 0 438 ASP 0 439 GLU 0 440 LYS 0 441 LEU 0 442 ASN 0 443 ARG 0 444 LYS 0 445 SER 0 446 PHE 0 447 TYR 0 448 GLY 0 449 PRO 0 450 ASP 0 451 GLY 0 452 LEU 0 453 VAL 0 454 ILE 0 455 GLY 0 456 LEU 0 457 ASP 0 458 TYR 0 459 SER 0 460 LYS 0 461 SER 0 462 ALA 0 463 ASP 0 464 LYS 0 465 LEU 0 466 LEU 0 467 VAL 0 468 ALA 0 469 ARG 0 470 VAL 0 471 PHE 0 472 ILE 0 473 GLU 0 474 SER 0 475 ILE 0 476 ALA 0 477 PHE 0 478 CYS 0 479 THR 0 480 LYS 0 481 LEU 0 482 MET 0 483 LEU 0 484 GLU 0 485 ASN 0 486 TYR 0 487 ARG 0 488 LYS 0 489 GLN 0 490 THR 0 491 ARG 0 492 ILE 0 493 SER 0 494 PRO 0 495 SER 0 496 ILE 0 497 LEU 0 498 TYR 0 499 VAL 0 500 ASN 0 501 GLY 0 502 ASN 0 503 VAL 0 504 ALA 0 505 ARG 0 506 SER 0 507 ASN 0 508 TRP 0 509 LEU 0 510 LEU 0 511 GLN 0 512 ARG 0 513 MET 0 514 SER 0 515 ASN 0 516 THR 0 517 ILE 0 518 GLY 0 519 ILE 0 520 PRO 0 521 VAL 0 522 GLU 0 523 ARG 0 524 ARG 0 525 GLY 0 526 LEU 0 527 GLU 0 528 GLU 0 529 CYS 0 530 SER 0 531 CYS 0 532 LEU 0 533 GLY 0 534 ALA 0 535 ALA 0 536 ILE 0 537 VAL 0 538 ALA 0 539 GLY 0 540 VAL 0 541 GLY 0 542 ALA 0 543 GLY 0 544 LEU 0 545 TRP 0 546 PRO 0 547 SER 0 548 PHE 0 549 PHE 0 550 ALA 0 551 ALA 0 552 THR 0 553 GLU 0 554 ALA 0 555 LEU 0 556 HIS 0 557 LYS 0 558 ARG 0 559 LEU 0 560 GLN 0 561 SER 0 562 GLU 0 563 ALA 0 564 ASN 0 565 SER 0 566 LEU 0 567 PRO 0 568 SER 0 569 VAL 0 570 ASP 0 571 ILE 0 572 ASN 0 573 ASN 0 574 ALA 0 575 ASN 0 576 LEU 0 577 ASN 0 578 LYS 0 579 LYS 0 580 ASN 0 581 ASN 0 582 LYS 0 583 SER 0 584 ASN 0 585 SER 0 586 HIS 0 587 GLU 0 588 LEU 0 589 TYR 0 590 ARG 0 591 ARG 0 592 PHE 0 593 MET 0 594 PRO 0 595 GLU 0 596 SER 0 597 SER 0 598 GLU 0 599 ILE 0 600 CYS 0 601 ILE 0 602 SER 0 603 ILE 0 604 LYS 0 605 LYS 0 606 ARG 0 607 TYR 0 608 HIS 0 609 ILE 0 610 TRP 0 611 SER 0 612 HIS 0 613 LEU 0 614 ARG 0 615 ALA 0 616 SER 0 617 TYR 0 618 LEU 0 619 PRO 0 620 LYS 0 621 LYS 0 622 SER 0 623 THR 0 624 GLY 0 625 LEU 0 626 LYS 0 627 LEU 0 628 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -43.988 43.933 14.228 1.00 37.20 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.629 42.918 15.242 1.00 37.20 1 A 1 ATOM 3 C C . MET A 0 1 . -42.294 42.312 14.843 1.00 37.20 1 A 1 ATOM 4 C CB . MET A 0 1 . -44.709 41.827 15.349 1.00 37.20 1 A 1 ATOM 5 O O . MET A 0 1 . -42.256 41.506 13.924 1.00 37.20 1 A 1 ATOM 6 C CG . MET A 0 1 . -45.939 42.288 16.137 1.00 37.20 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.263 41.056 16.134 1.00 37.20 1 A 1 ATOM 8 C CE . MET A 0 1 . -48.497 41.889 17.169 1.00 37.20 1 A 1 ATOM 9 N N . HIS A 0 2 . -41.194 42.772 15.438 1.00 32.13 2 A 1 ATOM 10 C CA . HIS A 0 2 . -39.877 42.174 15.218 1.00 32.13 2 A 1 ATOM 11 C C . HIS A 0 2 . -39.718 40.979 16.157 1.00 32.13 2 A 1 ATOM 12 C CB . HIS A 0 2 . -38.765 43.219 15.426 1.00 32.13 2 A 1 ATOM 13 O O . HIS A 0 2 . -39.636 41.155 17.367 1.00 32.13 2 A 1 ATOM 14 C CG . HIS A 0 2 . -38.511 44.099 14.226 1.00 32.13 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . -38.099 45.406 14.244 1.00 32.13 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . -38.525 43.701 12.905 1.00 32.13 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . -38.145 44.743 12.149 1.00 32.13 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . -37.893 45.807 12.921 1.00 32.13 2 A 1 ATOM 19 N N . PHE A 0 3 . -39.699 39.771 15.594 1.00 33.71 3 A 1 ATOM 20 C CA . PHE A 0 3 . -39.270 38.574 16.309 1.00 33.71 3 A 1 ATOM 21 C C . PHE A 0 3 . -37.740 38.579 16.375 1.00 33.71 3 A 1 ATOM 22 C CB . PHE A 0 3 . -39.835 37.315 15.630 1.00 33.71 3 A 1 ATOM 23 O O . PHE A 0 3 . -37.058 38.205 15.423 1.00 33.71 3 A 1 ATOM 24 C CG . PHE A 0 3 . -41.209 36.919 16.136 1.00 33.71 3 A 1 ATOM 25 C CD1 . PHE A 0 3 . -41.314 36.071 17.255 1.00 33.71 3 A 1 ATOM 26 C CD2 . PHE A 0 3 . -42.377 37.391 15.507 1.00 33.71 3 A 1 ATOM 27 C CE1 . PHE A 0 3 . -42.577 35.691 17.741 1.00 33.71 3 A 1 ATOM 28 C CE2 . PHE A 0 3 . -43.642 37.011 15.994 1.00 33.71 3 A 1 ATOM 29 C CZ . PHE A 0 3 . -43.741 36.160 17.110 1.00 33.71 3 A 1 ATOM 30 N N . SER A 0 4 . -37.202 39.054 17.497 1.00 33.99 4 A 1 ATOM 31 C CA . SER A 0 4 . -35.812 38.837 17.882 1.00 33.99 4 A 1 ATOM 32 C C . SER A 0 4 . -35.657 37.380 18.321 1.00 33.99 4 A 1 ATOM 33 C CB . SER A 0 4 . -35.426 39.804 19.009 1.00 33.99 4 A 1 ATOM 34 O O . SER A 0 4 . -36.069 37.014 19.421 1.00 33.99 4 A 1 ATOM 35 O OG . SER A 0 4 . -36.337 39.696 20.086 1.00 33.99 4 A 1 ATOM 36 N N . GLY A 0 5 . -35.101 36.544 17.445 1.00 33.53 5 A 1 ATOM 37 C CA . GLY A 0 5 . -34.686 35.189 17.793 1.00 33.53 5 A 1 ATOM 38 C C . GLY A 0 5 . -33.510 35.246 18.762 1.00 33.53 5 A 1 ATOM 39 O O . GLY A 0 5 . -32.413 35.663 18.397 1.00 33.53 5 A 1 ATOM 40 N N . THR A 0 6 . -33.752 34.854 20.006 1.00 33.70 6 A 1 ATOM 41 C CA . THR A 0 6 . -32.727 34.580 21.008 1.00 33.70 6 A 1 ATOM 42 C C . THR A 0 6 . -31.826 33.455 20.500 1.00 33.70 6 A 1 ATOM 43 C CB . THR A 0 6 . -33.379 34.190 22.353 1.00 33.70 6 A 1 ATOM 44 O O . THR A 0 6 . -32.256 32.313 20.357 1.00 33.70 6 A 1 ATOM 45 C CG2 . THR A 0 6 . -33.416 35.380 23.311 1.00 33.70 6 A 1 ATOM 46 O OG1 . THR A 0 6 . -34.726 33.781 22.189 1.00 33.70 6 A 1 ATOM 47 N N . MET A 0 7 . -30.564 33.781 20.213 1.00 29.73 7 A 1 ATOM 48 C CA . MET A 0 7 . -29.506 32.788 20.049 1.00 29.73 7 A 1 ATOM 49 C C . MET A 0 7 . -29.364 32.018 21.366 1.00 29.73 7 A 1 ATOM 50 C CB . MET A 0 7 . -28.170 33.467 19.688 1.00 29.73 7 A 1 ATOM 51 O O . MET A 0 7 . -28.870 32.563 22.353 1.00 29.73 7 A 1 ATOM 52 C CG . MET A 0 7 . -27.988 33.701 18.187 1.00 29.73 7 A 1 ATOM 53 S SD . MET A 0 7 . -26.328 34.316 17.778 1.00 29.73 7 A 1 ATOM 54 C CE . MET A 0 7 . -26.155 33.694 16.085 1.00 29.73 7 A 1 ATOM 55 N N . CYS A 0 8 . -29.799 30.757 21.382 1.00 30.16 8 A 1 ATOM 56 C CA . CYS A 0 8 . -29.434 29.813 22.431 1.00 30.16 8 A 1 ATOM 57 C C . CYS A 0 8 . -27.908 29.693 22.470 1.00 30.16 8 A 1 ATOM 58 C CB . CYS A 0 8 . -30.101 28.451 22.184 1.00 30.16 8 A 1 ATOM 59 O O . CYS A 0 8 . -27.275 29.221 21.525 1.00 30.16 8 A 1 ATOM 60 S SG . CYS A 0 8 . -31.723 28.410 22.995 1.00 30.16 8 A 1 ATOM 61 N N . ALA A 0 9 . -27.323 30.161 23.569 1.00 31.43 9 A 1 ATOM 62 C CA . ALA A 0 9 . -25.930 29.942 23.895 1.00 31.43 9 A 1 ATOM 63 C C . ALA A 0 9 . -25.702 28.437 24.089 1.00 31.43 9 A 1 ATOM 64 C CB . ALA A 0 9 . -25.600 30.756 25.154 1.00 31.43 9 A 1 ATOM 65 O O . ALA A 0 9 . -26.300 27.822 24.970 1.00 31.43 9 A 1 ATOM 66 N N . TYR A 0 10 . -24.843 27.846 23.259 1.00 28.71 10 A 1 ATOM 67 C CA . TYR A 0 10 . -24.377 26.475 23.449 1.00 28.71 10 A 1 ATOM 68 C C . TYR A 0 10 . -23.693 26.346 24.823 1.00 28.71 10 A 1 ATOM 69 C CB . TYR A 0 10 . -23.396 26.095 22.330 1.00 28.71 10 A 1 ATOM 70 O O . TYR A 0 10 . -22.781 27.129 25.115 1.00 28.71 10 A 1 ATOM 71 C CG . TYR A 0 10 . -24.059 25.548 21.083 1.00 28.71 10 A 1 ATOM 72 C CD1 . TYR A 0 10 . -24.259 24.159 20.963 1.00 28.71 10 A 1 ATOM 73 C CD2 . TYR A 0 10 . -24.480 26.411 20.051 1.00 28.71 10 A 1 ATOM 74 C CE1 . TYR A 0 10 . -24.869 23.626 19.812 1.00 28.71 10 A 1 ATOM 75 C CE2 . TYR A 0 10 . -25.085 25.880 18.895 1.00 28.71 10 A 1 ATOM 76 O OH . TYR A 0 10 . -25.867 23.981 17.659 1.00 28.71 10 A 1 ATOM 77 C CZ . TYR A 0 10 . -25.280 24.488 18.774 1.00 28.71 10 A 1 ATOM 78 N N . PRO A 0 11 . -24.078 25.372 25.668 1.00 30.74 11 A 1 ATOM 79 C CA . PRO A 0 11 . -23.440 25.175 26.960 1.00 30.74 11 A 1 ATOM 80 C C . PRO A 0 11 . -21.984 24.730 26.771 1.00 30.74 11 A 1 ATOM 81 C CB . PRO A 0 11 . -24.312 24.161 27.711 1.00 30.74 11 A 1 ATOM 82 O O . PRO A 0 11 . -21.687 23.724 26.121 1.00 30.74 11 A 1 ATOM 83 C CG . PRO A 0 11 . -25.051 23.409 26.604 1.00 30.74 11 A 1 ATOM 84 C CD . PRO A 0 11 . -25.168 24.429 25.475 1.00 30.74 11 A 1 ATOM 85 N N . GLN A 0 12 . -21.061 25.496 27.356 1.00 28.26 12 A 1 ATOM 86 C CA . GLN A 0 12 . -19.637 25.179 27.420 1.00 28.26 12 A 1 ATOM 87 C C . GLN A 0 12 . -19.429 23.907 28.256 1.00 28.26 12 A 1 ATOM 88 C CB . GLN A 0 12 . -18.859 26.365 28.025 1.00 28.26 12 A 1 ATOM 89 O O . GLN A 0 12 . -19.345 23.949 29.481 1.00 28.26 12 A 1 ATOM 90 C CG . GLN A 0 12 . -18.678 27.548 27.059 1.00 28.26 12 A 1 ATOM 91 C CD . GLN A 0 12 . -17.893 28.702 27.688 1.00 28.26 12 A 1 ATOM 92 N NE2 . GLN A 0 12 . -17.263 29.545 26.900 1.00 28.26 12 A 1 ATOM 93 O OE1 . GLN A 0 12 . -17.828 28.881 28.890 1.00 28.26 12 A 1 ATOM 94 N N . ARG A 0 13 . -19.322 22.748 27.596 1.00 33.74 13 A 1 ATOM 95 C CA . ARG A 0 13 . -18.727 21.549 28.204 1.00 33.74 13 A 1 ATOM 96 C C . ARG A 0 13 . -17.315 21.913 28.673 1.00 33.74 13 A 1 ATOM 97 C CB . ARG A 0 13 . -18.702 20.386 27.185 1.00 33.74 13 A 1 ATOM 98 O O . ARG A 0 13 . -16.555 22.470 27.884 1.00 33.74 13 A 1 ATOM 99 C CG . ARG A 0 13 . -19.526 19.176 27.646 1.00 33.74 13 A 1 ATOM 100 C CD . ARG A 0 13 . -19.469 18.058 26.594 1.00 33.74 13 A 1 ATOM 101 N NE . ARG A 0 13 . -20.299 16.898 26.974 1.00 33.74 13 A 1 ATOM 102 N NH1 . ARG A 0 13 . -20.120 15.726 25.002 1.00 33.74 13 A 1 ATOM 103 N NH2 . ARG A 0 13 . -21.367 14.909 26.660 1.00 33.74 13 A 1 ATOM 104 C CZ . ARG A 0 13 . -20.587 15.853 26.214 1.00 33.74 13 A 1 ATOM 105 N N . ASN A 0 14 . -16.961 21.572 29.916 1.00 32.51 14 A 1 ATOM 106 C CA . ASN A 0 14 . -15.606 21.699 30.465 1.00 32.51 14 A 1 ATOM 107 C C . ASN A 0 14 . -14.595 20.981 29.554 1.00 32.51 14 A 1 ATOM 108 C CB . ASN A 0 14 . -15.578 21.158 31.913 1.00 32.51 14 A 1 ATOM 109 O O . ASN A 0 14 . -14.390 19.771 29.619 1.00 32.51 14 A 1 ATOM 110 C CG . ASN A 0 14 . -15.914 22.206 32.962 1.00 32.51 14 A 1 ATOM 111 N ND2 . ASN A 0 14 . -16.324 21.798 34.140 1.00 32.51 14 A 1 ATOM 112 O OD1 . ASN A 0 14 . -15.778 23.396 32.757 1.00 32.51 14 A 1 ATOM 113 N N . GLN A 0 15 . -14.011 21.755 28.646 1.00 36.66 15 A 1 ATOM 114 C CA . GLN A 0 15 . -13.138 21.334 27.569 1.00 36.66 15 A 1 ATOM 115 C C . GLN A 0 15 . -11.710 21.131 28.102 1.00 36.66 15 A 1 ATOM 116 C CB . GLN A 0 15 . -13.216 22.413 26.462 1.00 36.66 15 A 1 ATOM 117 O O . GLN A 0 15 . -10.813 21.937 27.859 1.00 36.66 15 A 1 ATOM 118 C CG . GLN A 0 15 . -14.217 22.137 25.328 1.00 36.66 15 A 1 ATOM 119 C CD . GLN A 0 15 . -14.109 23.166 24.197 1.00 36.66 15 A 1 ATOM 120 N NE2 . GLN A 0 15 . -14.927 23.066 23.172 1.00 36.66 15 A 1 ATOM 121 O OE1 . GLN A 0 15 . -13.278 24.059 24.188 1.00 36.66 15 A 1 ATOM 122 N N . THR A 0 16 . -11.419 19.996 28.739 1.00 44.57 16 A 1 ATOM 123 C CA . THR A 0 16 . -10.085 19.410 28.535 1.00 44.57 16 A 1 ATOM 124 C C . THR A 0 16 . -10.070 18.853 27.114 1.00 44.57 16 A 1 ATOM 125 C CB . THR A 0 16 . -9.707 18.351 29.582 1.00 44.57 16 A 1 ATOM 126 O O . THR A 0 16 . -10.211 17.651 26.923 1.00 44.57 16 A 1 ATOM 127 C CG2 . THR A 0 16 . -9.417 18.988 30.940 1.00 44.57 16 A 1 ATOM 128 O OG1 . THR A 0 16 . -10.742 17.418 29.750 1.00 44.57 16 A 1 ATOM 129 N N . VAL A 0 17 . -10.008 19.738 26.106 1.00 57.73 17 A 1 ATOM 130 C CA . VAL A 0 17 . -9.998 19.355 24.685 1.00 57.73 17 A 1 ATOM 131 C C . VAL A 0 17 . -8.876 18.339 24.513 1.00 57.73 17 A 1 ATOM 132 C CB . VAL A 0 17 . -9.767 20.561 23.740 1.00 57.73 17 A 1 ATOM 133 O O . VAL A 0 17 . -7.715 18.669 24.756 1.00 57.73 17 A 1 ATOM 134 C CG1 . VAL A 0 17 . -9.965 20.179 22.270 1.00 57.73 17 A 1 ATOM 135 C CG2 . VAL A 0 17 . -10.712 21.723 24.025 1.00 57.73 17 A 1 ATOM 136 N N . SER A 0 18 . -9.205 17.100 24.168 1.00 68.87 18 A 1 ATOM 137 C CA . SER A 0 18 . -8.227 16.149 23.657 1.00 68.87 18 A 1 ATOM 138 C C . SER A 0 18 . -7.669 16.743 22.361 1.00 68.87 18 A 1 ATOM 139 C CB . SER A 0 18 . -8.887 14.780 23.467 1.00 68.87 18 A 1 ATOM 140 O O . SER A 0 18 . -8.422 17.055 21.440 1.00 68.87 18 A 1 ATOM 141 O OG . SER A 0 18 . -10.151 14.890 22.830 1.00 68.87 18 A 1 ATOM 142 N N . LYS A 0 19 . -6.361 17.028 22.335 1.00 86.91 19 A 1 ATOM 143 C CA . LYS A 0 19 . -5.733 17.910 21.330 1.00 86.91 19 A 1 ATOM 144 C C . LYS A 0 19 . -4.959 17.166 20.248 1.00 86.91 19 A 1 ATOM 145 C CB . LYS A 0 19 . -4.806 18.952 21.982 1.00 86.91 19 A 1 ATOM 146 O O . LYS A 0 19 . -4.480 17.813 19.319 1.00 86.91 19 A 1 ATOM 147 C CG . LYS A 0 19 . -5.505 19.839 23.014 1.00 86.91 19 A 1 ATOM 148 C CD . LYS A 0 19 . -4.711 21.116 23.303 1.00 86.91 19 A 1 ATOM 149 C CE . LYS A 0 19 . -5.475 21.979 24.312 1.00 86.91 19 A 1 ATOM 150 N NZ . LYS A 0 19 . -4.730 23.223 24.635 1.00 86.91 19 A 1 ATOM 151 N N . PHE A 0 20 . -4.794 15.854 20.387 1.00 96.46 20 A 1 ATOM 152 C CA . PHE A 0 20 . -3.850 15.111 19.563 1.00 96.46 20 A 1 ATOM 153 C C . PHE A 0 20 . -4.496 13.950 18.821 1.00 96.46 20 A 1 ATOM 154 C CB . PHE A 0 20 . -2.667 14.649 20.414 1.00 96.46 20 A 1 ATOM 155 O O . PHE A 0 20 . -5.451 13.342 19.293 1.00 96.46 20 A 1 ATOM 156 C CG . PHE A 0 20 . -1.947 15.774 21.130 1.00 96.46 20 A 1 ATOM 157 C CD1 . PHE A 0 20 . -1.048 16.606 20.440 1.00 96.46 20 A 1 ATOM 158 C CD2 . PHE A 0 20 . -2.184 15.990 22.497 1.00 96.46 20 A 1 ATOM 159 C CE1 . PHE A 0 20 . -0.385 17.643 21.119 1.00 96.46 20 A 1 ATOM 160 C CE2 . PHE A 0 20 . -1.524 17.028 23.178 1.00 96.46 20 A 1 ATOM 161 C CZ . PHE A 0 20 . -0.618 17.851 22.489 1.00 96.46 20 A 1 ATOM 162 N N . ILE A 0 21 . -3.938 13.625 17.665 1.00 97.72 21 A 1 ATOM 163 C CA . ILE A 0 21 . -4.327 12.496 16.830 1.00 97.72 21 A 1 ATOM 164 C C . ILE A 0 21 . -3.180 11.496 16.865 1.00 97.72 21 A 1 ATOM 165 C CB . ILE A 0 21 . -4.625 12.955 15.391 1.00 97.72 21 A 1 ATOM 166 O O . ILE A 0 21 . -2.025 11.866 16.653 1.00 97.72 21 A 1 ATOM 167 C CG1 . ILE A 0 21 . -5.649 14.113 15.350 1.00 97.72 21 A 1 ATOM 168 C CG2 . ILE A 0 21 . -5.114 11.750 14.567 1.00 97.72 21 A 1 ATOM 169 C CD1 . ILE A 0 21 . -5.729 14.764 13.968 1.00 97.72 21 A 1 ATOM 170 N N . LEU A 0 22 . -3.488 10.230 17.112 1.00 98.10 22 A 1 ATOM 171 C CA . LEU A 0 22 . -2.496 9.164 17.108 1.00 98.10 22 A 1 ATOM 172 C C . LEU A 0 22 . -2.568 8.403 15.782 1.00 98.10 22 A 1 ATOM 173 C CB . LEU A 0 22 . -2.756 8.302 18.343 1.00 98.10 22 A 1 ATOM 174 O O . LEU A 0 22 . -3.595 7.813 15.453 1.00 98.10 22 A 1 ATOM 175 C CG . LEU A 0 22 . -1.744 7.172 18.579 1.00 98.10 22 A 1 ATOM 176 C CD1 . LEU A 0 22 . -0.324 7.659 18.860 1.00 98.10 22 A 1 ATOM 177 C CD2 . LEU A 0 22 . -2.242 6.444 19.818 1.00 98.10 22 A 1 ATOM 178 N N . GLY A 0 23 . -1.485 8.424 15.009 1.00 98.45 23 A 1 ATOM 179 C CA . GLY A 0 23 . -1.352 7.651 13.775 1.00 98.45 23 A 1 ATOM 180 C C . GLY A 0 23 . -0.373 6.503 13.965 1.00 98.45 23 A 1 ATOM 181 O O . GLY A 0 23 . 0.745 6.722 14.429 1.00 98.45 23 A 1 ATOM 182 N N . VAL A 0 24 . -0.775 5.289 13.597 1.00 98.51 24 A 1 ATOM 183 C CA . VAL A 0 24 . 0.070 4.091 13.677 1.00 98.51 24 A 1 ATOM 184 C C . VAL A 0 24 . 0.197 3.472 12.296 1.00 98.51 24 A 1 ATOM 185 C CB . VAL A 0 24 . -0.490 3.064 14.681 1.00 98.51 24 A 1 ATOM 186 O O . VAL A 0 24 . -0.796 3.377 11.582 1.00 98.51 24 A 1 ATOM 187 C CG1 . VAL A 0 24 . 0.539 1.962 14.967 1.00 98.51 24 A 1 ATOM 188 C CG2 . VAL A 0 24 . -0.863 3.704 16.022 1.00 98.51 24 A 1 ATOM 189 N N . ASP A 0 25 . 1.389 3.018 11.927 1.00 98.26 25 A 1 ATOM 190 C CA . ASP A 0 25 . 1.616 2.186 10.748 1.00 98.26 25 A 1 ATOM 191 C C . ASP A 0 25 . 2.337 0.910 11.155 1.00 98.26 25 A 1 ATOM 192 C CB . ASP A 0 25 . 2.399 2.928 9.661 1.00 98.26 25 A 1 ATOM 193 O O . ASP A 0 25 . 3.457 0.947 11.663 1.00 98.26 25 A 1 ATOM 194 C CG . ASP A 0 25 . 2.583 2.061 8.413 1.00 98.26 25 A 1 ATOM 195 O OD1 . ASP A 0 25 . 1.568 1.481 7.960 1.00 98.26 25 A 1 ATOM 196 O OD2 . ASP A 0 25 . 3.698 2.041 7.849 1.00 98.26 25 A 1 ATOM 197 N N . PHE A 0 26 . 1.697 -0.232 10.922 1.00 97.03 26 A 1 ATOM 198 C CA . PHE A 0 26 . 2.280 -1.540 11.176 1.00 97.03 26 A 1 ATOM 199 C C . PHE A 0 26 . 2.729 -2.182 9.860 1.00 97.03 26 A 1 ATOM 200 C CB . PHE A 0 26 . 1.327 -2.393 12.022 1.00 97.03 26 A 1 ATOM 201 O O . PHE A 0 26 . 2.027 -3.009 9.268 1.00 97.03 26 A 1 ATOM 202 C CG . PHE A 0 26 . 2.078 -3.361 12.913 1.00 97.03 26 A 1 ATOM 203 C CD1 . PHE A 0 26 . 2.693 -4.504 12.370 1.00 97.03 26 A 1 ATOM 204 C CD2 . PHE A 0 26 . 2.219 -3.080 14.285 1.00 97.03 26 A 1 ATOM 205 C CE1 . PHE A 0 26 . 3.427 -5.370 13.200 1.00 97.03 26 A 1 ATOM 206 C CE2 . PHE A 0 26 . 2.939 -3.953 15.118 1.00 97.03 26 A 1 ATOM 207 C CZ . PHE A 0 26 . 3.548 -5.096 14.574 1.00 97.03 26 A 1 ATOM 208 N N . GLY A 0 27 . 3.906 -1.776 9.385 1.00 92.34 27 A 1 ATOM 209 C CA . GLY A 0 27 . 4.507 -2.254 8.142 1.00 92.34 27 A 1 ATOM 210 C C . GLY A 0 27 . 5.124 -3.657 8.235 1.00 92.34 27 A 1 ATOM 211 O O . GLY A 0 27 . 4.987 -4.385 9.218 1.00 92.34 27 A 1 ATOM 212 N N . SER A 0 28 . 5.805 -4.071 7.161 1.00 86.22 28 A 1 ATOM 213 C CA . SER A 0 28 . 6.410 -5.412 7.019 1.00 86.22 28 A 1 ATOM 214 C C . SER A 0 28 . 7.798 -5.560 7.642 1.00 86.22 28 A 1 ATOM 215 C CB . SER A 0 28 . 6.463 -5.796 5.539 1.00 86.22 28 A 1 ATOM 216 O O . SER A 0 28 . 8.168 -6.640 8.102 1.00 86.22 28 A 1 ATOM 217 O OG . SER A 0 28 . 7.145 -4.793 4.803 1.00 86.22 28 A 1 ATOM 218 N N . THR A 0 29 . 8.577 -4.482 7.646 1.00 84.84 29 A 1 ATOM 219 C CA . THR A 0 29 . 9.944 -4.444 8.200 1.00 84.84 29 A 1 ATOM 220 C C . THR A 0 29 . 10.028 -3.531 9.416 1.00 84.84 29 A 1 ATOM 221 C CB . THR A 0 29 . 10.925 -3.988 7.107 1.00 84.84 29 A 1 ATOM 222 O O . THR A 0 29 . 10.811 -3.771 10.335 1.00 84.84 29 A 1 ATOM 223 C CG2 . THR A 0 29 . 12.379 -3.923 7.571 1.00 84.84 29 A 1 ATOM 224 O OG1 . THR A 0 29 . 10.901 -4.913 6.041 1.00 84.84 29 A 1 ATOM 225 N N . HIS A 0 30 . 9.202 -2.494 9.422 1.00 91.70 30 A 1 ATOM 226 C CA . HIS A 0 30 . 9.178 -1.437 10.409 1.00 91.70 30 A 1 ATOM 227 C C . HIS A 0 30 . 7.728 -1.151 10.797 1.00 91.70 30 A 1 ATOM 228 C CB . HIS A 0 30 . 9.839 -0.201 9.791 1.00 91.70 30 A 1 ATOM 229 O O . HIS A 0 30 . 6.846 -1.256 9.945 1.00 91.70 30 A 1 ATOM 230 C CG . HIS A 0 30 . 9.782 0.972 10.715 1.00 91.70 30 A 1 ATOM 231 C CD2 . HIS A 0 30 . 9.085 2.142 10.543 1.00 91.70 30 A 1 ATOM 232 N ND1 . HIS A 0 30 . 10.302 0.979 11.982 1.00 91.70 30 A 1 ATOM 233 C CE1 . HIS A 0 30 . 9.937 2.122 12.555 1.00 91.70 30 A 1 ATOM 234 N NE2 . HIS A 0 30 . 9.193 2.863 11.731 1.00 91.70 30 A 1 ATOM 235 N N . ALA A 0 31 . 7.506 -0.798 12.059 1.00 96.37 31 A 1 ATOM 236 C CA . ALA A 0 31 . 6.251 -0.245 12.536 1.00 96.37 31 A 1 ATOM 237 C C . ALA A 0 31 . 6.526 1.046 13.322 1.00 96.37 31 A 1 ATOM 238 C CB . ALA A 0 31 . 5.518 -1.317 13.351 1.00 96.37 31 A 1 ATOM 239 O O . ALA A 0 31 . 7.488 1.093 14.096 1.00 96.37 31 A 1 ATOM 240 N N . CYS A 0 32 . 5.690 2.067 13.126 1.00 97.78 32 A 1 ATOM 241 C CA . CYS A 0 32 . 5.779 3.369 13.790 1.00 97.78 32 A 1 ATOM 242 C C . CYS A 0 32 . 4.472 3.741 14.481 1.00 97.78 32 A 1 ATOM 243 C CB . CYS A 0 32 . 6.200 4.492 12.813 1.00 97.78 32 A 1 ATOM 244 O O . CYS A 0 32 . 3.394 3.339 14.043 1.00 97.78 32 A 1 ATOM 245 S SG . CYS A 0 32 . 5.177 4.871 11.329 1.00 97.78 32 A 1 ATOM 246 N N . ALA A 0 33 . 4.571 4.582 15.509 1.00 98.57 33 A 1 ATOM 247 C CA . ALA A 0 33 . 3.462 5.403 15.975 1.00 98.57 33 A 1 ATOM 248 C C . ALA A 0 33 . 3.913 6.861 16.098 1.00 98.57 33 A 1 ATOM 249 C CB . ALA A 0 33 . 2.873 4.843 17.273 1.00 98.57 33 A 1 ATOM 250 O O . ALA A 0 33 . 5.064 7.160 16.428 1.00 98.57 33 A 1 ATOM 251 N N . ARG A 0 34 . 3.004 7.781 15.783 1.00 98.40 34 A 1 ATOM 252 C CA . ARG A 0 34 . 3.244 9.222 15.811 1.00 98.40 34 A 1 ATOM 253 C C . ARG A 0 34 . 2.066 9.921 16.474 1.00 98.40 34 A 1 ATOM 254 C CB . ARG A 0 34 . 3.467 9.748 14.384 1.00 98.40 34 A 1 ATOM 255 O O . ARG A 0 34 . 0.912 9.667 16.123 1.00 98.40 34 A 1 ATOM 256 C CG . ARG A 0 34 . 4.632 9.123 13.600 1.00 98.40 34 A 1 ATOM 257 C CD . ARG A 0 34 . 6.014 9.419 14.186 1.00 98.40 34 A 1 ATOM 258 N NE . ARG A 0 34 . 7.057 8.700 13.426 1.00 98.40 34 A 1 ATOM 259 N NH1 . ARG A 0 34 . 8.900 9.734 14.295 1.00 98.40 34 A 1 ATOM 260 N NH2 . ARG A 0 34 . 9.196 8.187 12.753 1.00 98.40 34 A 1 ATOM 261 C CZ . ARG A 0 34 . 8.366 8.868 13.494 1.00 98.40 34 A 1 ATOM 262 N N . VAL A 0 35 . 2.367 10.818 17.405 1.00 98.34 35 A 1 ATOM 263 C CA . VAL A 0 35 . 1.387 11.736 17.993 1.00 98.34 35 A 1 ATOM 264 C C . VAL A 0 35 . 1.438 13.038 17.207 1.00 98.34 35 A 1 ATOM 265 C CB . VAL A 0 35 . 1.659 11.986 19.486 1.00 98.34 35 A 1 ATOM 266 O O . VAL A 0 35 . 2.506 13.636 17.057 1.00 98.34 35 A 1 ATOM 267 C CG1 . VAL A 0 35 . 0.598 12.909 20.094 1.00 98.34 35 A 1 ATOM 268 C CG2 . VAL A 0 35 . 1.646 10.690 20.301 1.00 98.34 35 A 1 ATOM 269 N N . TYR A 0 36 . 0.284 13.475 16.717 1.00 97.76 36 A 1 ATOM 270 C CA . TYR A 0 36 . 0.128 14.694 15.936 1.00 97.76 36 A 1 ATOM 271 C C . TYR A 0 36 . -0.752 15.706 16.656 1.00 97.76 36 A 1 ATOM 272 C CB . TYR A 0 36 . -0.475 14.376 14.569 1.00 97.76 36 A 1 ATOM 273 O O . TYR A 0 36 . -1.748 15.341 17.273 1.00 97.76 36 A 1 ATOM 274 C CG . TYR A 0 36 . 0.365 13.463 13.706 1.00 97.76 36 A 1 ATOM 275 C CD1 . TYR A 0 36 . 1.383 13.994 12.892 1.00 97.76 36 A 1 ATOM 276 C CD2 . TYR A 0 36 . 0.109 12.080 13.705 1.00 97.76 36 A 1 ATOM 277 C CE1 . TYR A 0 36 . 2.147 13.139 12.076 1.00 97.76 36 A 1 ATOM 278 C CE2 . TYR A 0 36 . 0.866 11.227 12.885 1.00 97.76 36 A 1 ATOM 279 O OH . TYR A 0 36 . 2.672 10.914 11.342 1.00 97.76 36 A 1 ATOM 280 C CZ . TYR A 0 36 . 1.904 11.750 12.089 1.00 97.76 36 A 1 ATOM 281 N N . THR A 0 37 . -0.438 16.986 16.523 1.00 95.61 37 A 1 ATOM 282 C CA . THR A 0 37 . -1.380 18.080 16.800 1.00 95.61 37 A 1 ATOM 283 C C . THR A 0 37 . -2.523 18.108 15.773 1.00 95.61 37 A 1 ATOM 284 C CB . THR A 0 37 . -0.639 19.418 16.743 1.00 95.61 37 A 1 ATOM 285 O O . THR A 0 37 . -2.464 17.449 14.733 1.00 95.61 37 A 1 ATOM 286 C CG2 . THR A 0 37 . 0.410 19.570 17.840 1.00 95.61 37 A 1 ATOM 287 O OG1 . THR A 0 37 . 0.022 19.481 15.513 1.00 95.61 37 A 1 ATOM 288 N N . MET A 0 38 . -3.552 18.926 16.025 1.00 91.77 38 A 1 ATOM 289 C CA . MET A 0 38 . -4.681 19.128 15.100 1.00 91.77 38 A 1 ATOM 290 C C . MET A 0 38 . -4.296 19.741 13.743 1.00 91.77 38 A 1 ATOM 291 C CB . MET A 0 38 . -5.755 20.018 15.749 1.00 91.77 38 A 1 ATOM 292 O O . MET A 0 38 . -5.087 19.684 12.816 1.00 91.77 38 A 1 ATOM 293 C CG . MET A 0 38 . -6.407 19.407 16.993 1.00 91.77 38 A 1 ATOM 294 S SD . MET A 0 38 . -7.162 17.790 16.700 1.00 91.77 38 A 1 ATOM 295 C CE . MET A 0 38 . -8.082 17.528 18.234 1.00 91.77 38 A 1 ATOM 296 N N . ASP A 0 39 . -3.107 20.326 13.595 1.00 91.42 39 A 1 ATOM 297 C CA . ASP A 0 39 . -2.543 20.787 12.317 1.00 91.42 39 A 1 ATOM 298 C C . ASP A 0 39 . -1.534 19.786 11.713 1.00 91.42 39 A 1 ATOM 299 C CB . ASP A 0 39 . -1.986 22.217 12.469 1.00 91.42 39 A 1 ATOM 300 O O . ASP A 0 39 . -0.847 20.087 10.736 1.00 91.42 39 A 1 ATOM 301 C CG . ASP A 0 39 . -0.801 22.333 13.432 1.00 91.42 39 A 1 ATOM 302 O OD1 . ASP A 0 39 . -0.758 21.555 14.410 1.00 91.42 39 A 1 ATOM 303 O OD2 . ASP A 0 39 . 0.071 23.193 13.206 1.00 91.42 39 A 1 ATOM 304 N N . LEU A 0 40 . -1.470 18.559 12.248 1.00 94.44 40 A 1 ATOM 305 C CA . LEU A 0 40 . -0.620 17.457 11.781 1.00 94.44 40 A 1 ATOM 306 C C . LEU A 0 40 . 0.890 17.707 11.951 1.00 94.44 40 A 1 ATOM 307 C CB . LEU A 0 40 . -1.024 17.010 10.359 1.00 94.44 40 A 1 ATOM 308 O O . LEU A 0 40 . 1.702 17.234 11.148 1.00 94.44 40 A 1 ATOM 309 C CG . LEU A 0 40 . -2.479 16.527 10.233 1.00 94.44 40 A 1 ATOM 310 C CD1 . LEU A 0 40 . -2.883 16.486 8.763 1.00 94.44 40 A 1 ATOM 311 C CD2 . LEU A 0 40 . -2.654 15.128 10.832 1.00 94.44 40 A 1 ATOM 312 N N . LYS A 0 41 . 1.288 18.435 13.001 1.00 94.21 41 A 1 ATOM 313 C CA . LYS A 0 41 . 2.684 18.526 13.446 1.00 94.21 41 A 1 ATOM 314 C C . LYS A 0 41 . 3.004 17.358 14.372 1.00 94.21 41 A 1 ATOM 315 C CB . LYS A 0 41 . 2.924 19.867 14.151 1.00 94.21 41 A 1 ATOM 316 O O . LYS A 0 41 . 2.253 17.085 15.304 1.00 94.21 41 A 1 ATOM 317 C CG . LYS A 0 41 . 4.408 20.117 14.429 1.00 94.21 41 A 1 ATOM 318 C CD . LYS A 0 41 . 4.568 21.487 15.089 1.00 94.21 41 A 1 ATOM 319 C CE . LYS A 0 41 . 6.043 21.746 15.389 1.00 94.21 41 A 1 ATOM 320 N NZ . LYS A 0 41 . 6.236 23.128 15.886 1.00 94.21 41 A 1 ATOM 321 N N . VAL A 0 42 . 4.122 16.679 14.130 1.00 95.62 42 A 1 ATOM 322 C CA . VAL A 0 42 . 4.579 15.573 14.984 1.00 95.62 42 A 1 ATOM 323 C C . VAL A 0 42 . 5.078 16.127 16.318 1.00 95.62 42 A 1 ATOM 324 C CB . VAL A 0 42 . 5.690 14.753 14.304 1.00 95.62 42 A 1 ATOM 325 O O . VAL A 0 42 . 5.951 16.997 16.331 1.00 95.62 42 A 1 ATOM 326 C CG1 . VAL A 0 42 . 6.119 13.568 15.175 1.00 95.62 42 A 1 ATOM 327 C CG2 . VAL A 0 42 . 5.243 14.164 12.963 1.00 95.62 42 A 1 ATOM 328 N N . VAL A 0 43 . 4.552 15.597 17.421 1.00 96.67 43 A 1 ATOM 329 C CA . VAL A 0 43 . 4.990 15.913 18.792 1.00 96.67 43 A 1 ATOM 330 C C . VAL A 0 43 . 5.503 14.699 19.558 1.00 96.67 43 A 1 ATOM 331 C CB . VAL A 0 43 . 3.894 16.628 19.603 1.00 96.67 43 A 1 ATOM 332 O O . VAL A 0 43 . 6.204 14.894 20.534 1.00 96.67 43 A 1 ATOM 333 C CG1 . VAL A 0 43 . 3.592 18.004 18.999 1.00 96.67 43 A 1 ATOM 334 C CG2 . VAL A 0 43 . 2.595 15.821 19.692 1.00 96.67 43 A 1 ATOM 335 N N . GLY A 0 44 . 5.217 13.477 19.098 1.00 97.75 44 A 1 ATOM 336 C CA . GLY A 0 44 . 5.740 12.242 19.688 1.00 97.75 44 A 1 ATOM 337 C C . GLY A 0 44 . 5.999 11.173 18.642 1.00 97.75 44 A 1 ATOM 338 O O . GLY A 0 44 . 5.301 11.099 17.622 1.00 97.75 44 A 1 ATOM 339 N N . CYS A 0 45 . 7.021 10.365 18.883 1.00 98.22 45 A 1 ATOM 340 C CA . CYS A 0 45 . 7.601 9.442 17.928 1.00 98.22 45 A 1 ATOM 341 C C . CYS A 0 45 . 7.965 8.115 18.587 1.00 98.22 45 A 1 ATOM 342 C CB . CYS A 0 45 . 8.889 10.076 17.386 1.00 98.22 45 A 1 ATOM 343 O O . CYS A 0 45 . 8.747 8.077 19.528 1.00 98.22 45 A 1 ATOM 344 S SG . CYS A 0 45 . 8.568 11.678 16.590 1.00 98.22 45 A 1 ATOM 345 N N . SER A 0 46 . 7.522 7.010 18.000 1.00 98.35 46 A 1 ATOM 346 C CA . SER A 0 46 . 8.067 5.692 18.308 1.00 98.35 46 A 1 ATOM 347 C C . SER A 0 46 . 8.190 4.850 17.053 1.00 98.35 46 A 1 ATOM 348 C CB . SER A 0 46 . 7.225 4.976 19.351 1.00 98.35 46 A 1 ATOM 349 O O . SER A 0 46 . 7.551 5.092 16.022 1.00 98.35 46 A 1 ATOM 350 O OG . SER A 0 46 . 6.018 4.580 18.748 1.00 98.35 46 A 1 ATOM 351 N N . SER A 0 47 . 9.098 3.885 17.118 1.00 97.87 47 A 1 ATOM 352 C CA . SER A 0 47 . 9.543 3.166 15.942 1.00 97.87 47 A 1 ATOM 353 C C . SER A 0 47 . 10.187 1.847 16.376 1.00 97.87 47 A 1 ATOM 354 C CB . SER A 0 47 . 10.498 4.109 15.172 1.00 97.87 47 A 1 ATOM 355 O O . SER A 0 47 . 11.085 1.849 17.216 1.00 97.87 47 A 1 ATOM 356 O OG . SER A 0 47 . 11.826 3.635 15.132 1.00 97.87 47 A 1 ATOM 357 N N . THR A 0 48 . 9.784 0.723 15.783 1.00 96.93 48 A 1 ATOM 358 C CA . THR A 0 48 . 10.367 -0.593 16.079 1.00 96.93 48 A 1 ATOM 359 C C . THR A 0 48 . 10.542 -1.438 14.821 1.00 96.93 48 A 1 ATOM 360 C CB . THR A 0 48 . 9.560 -1.330 17.160 1.00 96.93 48 A 1 ATOM 361 O O . THR A 0 48 . 9.912 -1.203 13.785 1.00 96.93 48 A 1 ATOM 362 C CG2 . THR A 0 48 . 8.231 -1.895 16.661 1.00 96.93 48 A 1 ATOM 363 O OG1 . THR A 0 48 . 10.324 -2.419 17.627 1.00 96.93 48 A 1 ATOM 364 N N . LYS A 0 49 . 11.428 -2.434 14.883 1.00 94.25 49 A 1 ATOM 365 C CA . LYS A 0 49 . 11.537 -3.461 13.839 1.00 94.25 49 A 1 ATOM 366 C C . LYS A 0 49 . 10.456 -4.513 14.059 1.00 94.25 49 A 1 ATOM 367 C CB . LYS A 0 49 . 12.928 -4.107 13.832 1.00 94.25 49 A 1 ATOM 368 O O . LYS A 0 49 . 10.200 -4.903 15.193 1.00 94.25 49 A 1 ATOM 369 C CG . LYS A 0 49 . 14.015 -3.144 13.337 1.00 94.25 49 A 1 ATOM 370 C CD . LYS A 0 49 . 15.362 -3.871 13.246 1.00 94.25 49 A 1 ATOM 371 C CE . LYS A 0 49 . 16.452 -2.914 12.752 1.00 94.25 49 A 1 ATOM 372 N NZ . LYS A 0 49 . 17.777 -3.582 12.698 1.00 94.25 49 A 1 ATOM 373 N N . VAL A 0 50 . 9.870 -5.012 12.975 1.00 91.28 50 A 1 ATOM 374 C CA . VAL A 0 50 . 8.881 -6.097 13.038 1.00 91.28 50 A 1 ATOM 375 C C . VAL A 0 50 . 9.608 -7.441 12.889 1.00 91.28 50 A 1 ATOM 376 C CB . VAL A 0 50 . 7.777 -5.900 11.984 1.00 91.28 50 A 1 ATOM 377 O O . VAL A 0 50 . 10.135 -7.713 11.806 1.00 91.28 50 A 1 ATOM 378 C CG1 . VAL A 0 50 . 6.753 -7.040 12.027 1.00 91.28 50 A 1 ATOM 379 C CG2 . VAL A 0 50 . 7.033 -4.582 12.236 1.00 91.28 50 A 1 ATOM 380 N N . PRO A 0 51 . 9.685 -8.282 13.940 1.00 89.81 51 A 1 ATOM 381 C CA . PRO A 0 51 . 10.386 -9.560 13.864 1.00 89.81 51 A 1 ATOM 382 C C . PRO A 0 51 . 9.599 -10.551 13.000 1.00 89.81 51 A 1 ATOM 383 C CB . PRO A 0 51 . 10.540 -10.030 15.314 1.00 89.81 51 A 1 ATOM 384 O O . PRO A 0 51 . 8.433 -10.841 13.273 1.00 89.81 51 A 1 ATOM 385 C CG . PRO A 0 51 . 9.338 -9.405 16.022 1.00 89.81 51 A 1 ATOM 386 C CD . PRO A 0 51 . 9.139 -8.084 15.280 1.00 89.81 51 A 1 ATOM 387 N N . ARG A 0 52 . 10.245 -11.085 11.959 1.00 92.79 52 A 1 ATOM 388 C CA . ARG A 0 52 . 9.659 -12.077 11.048 1.00 92.79 52 A 1 ATOM 389 C C . ARG A 0 52 . 10.267 -13.453 11.268 1.00 92.79 52 A 1 ATOM 390 C CB . ARG A 0 52 . 9.809 -11.655 9.581 1.00 92.79 52 A 1 ATOM 391 O O . ARG A 0 52 . 11.472 -13.589 11.456 1.00 92.79 52 A 1 ATOM 392 C CG . ARG A 0 52 . 9.141 -10.305 9.278 1.00 92.79 52 A 1 ATOM 393 C CD . ARG A 0 52 . 9.018 -10.074 7.770 1.00 92.79 52 A 1 ATOM 394 N NE . ARG A 0 52 . 10.339 -10.052 7.127 1.00 92.79 52 A 1 ATOM 395 N NH1 . ARG A 0 52 . 10.729 -7.785 7.236 1.00 92.79 52 A 1 ATOM 396 N NH2 . ARG A 0 52 . 12.270 -9.216 6.403 1.00 92.79 52 A 1 ATOM 397 C CZ . ARG A 0 52 . 11.103 -9.003 6.932 1.00 92.79 52 A 1 ATOM 398 N N . LEU A 0 53 . 9.419 -14.469 11.192 1.00 95.19 53 A 1 ATOM 399 C CA . LEU A 0 53 . 9.797 -15.874 11.223 1.00 95.19 53 A 1 ATOM 400 C C . LEU A 0 53 . 9.814 -16.389 9.786 1.00 95.19 53 A 1 ATOM 401 C CB . LEU A 0 53 . 8.812 -16.640 12.119 1.00 95.19 53 A 1 ATOM 402 O O . LEU A 0 53 . 8.767 -16.704 9.213 1.00 95.19 53 A 1 ATOM 403 C CG . LEU A 0 53 . 8.749 -16.126 13.568 1.00 95.19 53 A 1 ATOM 404 C CD1 . LEU A 0 53 . 7.643 -16.874 14.300 1.00 95.19 53 A 1 ATOM 405 C CD2 . LEU A 0 53 . 10.063 -16.333 14.321 1.00 95.19 53 A 1 ATOM 406 N N . GLU A 0 54 . 11.004 -16.424 9.197 1.00 93.74 54 A 1 ATOM 407 C CA . GLU A 0 54 . 11.229 -16.888 7.828 1.00 93.74 54 A 1 ATOM 408 C C . GLU A 0 54 . 11.760 -18.330 7.844 1.00 93.74 54 A 1 ATOM 409 C CB . GLU A 0 54 . 12.141 -15.901 7.072 1.00 93.74 54 A 1 ATOM 410 O O . GLU A 0 54 . 12.613 -18.676 8.664 1.00 93.74 54 A 1 ATOM 411 C CG . GLU A 0 54 . 11.445 -14.535 6.862 1.00 93.74 54 A 1 ATOM 412 C CD . GLU A 0 54 . 12.319 -13.441 6.213 1.00 93.74 54 A 1 ATOM 413 O OE1 . GLU A 0 54 . 11.823 -12.282 6.122 1.00 93.74 54 A 1 ATOM 414 O OE2 . GLU A 0 54 . 13.469 -13.730 5.826 1.00 93.74 54 A 1 ATOM 415 N N . ARG A 0 55 . 11.237 -19.193 6.963 1.00 95.05 55 A 1 ATOM 416 C CA . ARG A 0 55 . 11.670 -20.596 6.835 1.00 95.05 55 A 1 ATOM 417 C C . ARG A 0 55 . 12.073 -20.936 5.392 1.00 95.05 55 A 1 ATOM 418 C CB . ARG A 0 55 . 10.577 -21.559 7.321 1.00 95.05 55 A 1 ATOM 419 O O . ARG A 0 55 . 11.548 -20.324 4.461 1.00 95.05 55 A 1 ATOM 420 C CG . ARG A 0 55 . 10.264 -21.493 8.821 1.00 95.05 55 A 1 ATOM 421 C CD . ARG A 0 55 . 9.412 -22.698 9.261 1.00 95.05 55 A 1 ATOM 422 N NE . ARG A 0 55 . 8.091 -22.748 8.598 1.00 95.05 55 A 1 ATOM 423 N NH1 . ARG A 0 55 . 6.789 -21.902 10.312 1.00 95.05 55 A 1 ATOM 424 N NH2 . ARG A 0 55 . 5.866 -22.367 8.374 1.00 95.05 55 A 1 ATOM 425 C CZ . ARG A 0 55 . 6.934 -22.360 9.103 1.00 95.05 55 A 1 ATOM 426 N N . PRO A 0 56 . 12.945 -21.946 5.179 1.00 93.75 56 A 1 ATOM 427 C CA . PRO A 0 56 . 13.402 -22.342 3.840 1.00 93.75 56 A 1 ATOM 428 C C . PRO A 0 56 . 12.295 -22.792 2.875 1.00 93.75 56 A 1 ATOM 429 C CB . PRO A 0 56 . 14.393 -23.488 4.070 1.00 93.75 56 A 1 ATOM 430 O O . PRO A 0 56 . 12.477 -22.724 1.665 1.00 93.75 56 A 1 ATOM 431 C CG . PRO A 0 56 . 14.918 -23.238 5.479 1.00 93.75 56 A 1 ATOM 432 C CD . PRO A 0 56 . 13.694 -22.680 6.196 1.00 93.75 56 A 1 ATOM 433 N N . ASP A 0 57 . 11.142 -23.229 3.391 1.00 94.41 57 A 1 ATOM 434 C CA . ASP A 0 57 . 9.961 -23.604 2.598 1.00 94.41 57 A 1 ATOM 435 C C . ASP A 0 57 . 9.211 -22.391 2.009 1.00 94.41 57 A 1 ATOM 436 C CB . ASP A 0 57 . 9.025 -24.495 3.448 1.00 94.41 57 A 1 ATOM 437 O O . ASP A 0 57 . 8.198 -22.556 1.330 1.00 94.41 57 A 1 ATOM 438 C CG . ASP A 0 57 . 8.336 -23.769 4.618 1.00 94.41 57 A 1 ATOM 439 O OD1 . ASP A 0 57 . 8.798 -22.675 5.007 1.00 94.41 57 A 1 ATOM 440 O OD2 . ASP A 0 57 . 7.347 -24.286 5.187 1.00 94.41 57 A 1 ATOM 441 N N . GLY A 0 58 . 9.686 -21.169 2.269 1.00 92.84 58 A 1 ATOM 442 C CA . GLY A 0 58 . 9.053 -19.932 1.827 1.00 92.84 58 A 1 ATOM 443 C C . GLY A 0 58 . 8.006 -19.389 2.798 1.00 92.84 58 A 1 ATOM 444 O O . GLY A 0 58 . 7.267 -18.470 2.424 1.00 92.84 58 A 1 ATOM 445 N N . ALA A 0 59 . 7.914 -19.936 4.020 1.00 96.48 59 A 1 ATOM 446 C CA . ALA A 0 59 . 7.081 -19.349 5.060 1.00 96.48 59 A 1 ATOM 447 C C . ALA A 0 59 . 7.624 -17.987 5.494 1.00 96.48 59 A 1 ATOM 448 C CB . ALA A 0 59 . 6.959 -20.267 6.276 1.00 96.48 59 A 1 ATOM 449 O O . ALA A 0 59 . 8.822 -17.833 5.729 1.00 96.48 59 A 1 ATOM 450 N N . CYS A 0 60 . 6.721 -17.027 5.664 1.00 96.24 60 A 1 ATOM 451 C CA . CYS A 0 60 . 7.021 -15.736 6.269 1.00 96.24 60 A 1 ATOM 452 C C . CYS A 0 60 . 5.874 -15.394 7.221 1.00 96.24 60 A 1 ATOM 453 C CB . CYS A 0 60 . 7.217 -14.704 5.153 1.00 96.24 60 A 1 ATOM 454 O O . CYS A 0 60 . 4.756 -15.104 6.788 1.00 96.24 60 A 1 ATOM 455 S SG . CYS A 0 60 . 7.791 -13.138 5.870 1.00 96.24 60 A 1 ATOM 456 N N . GLU A 0 61 . 6.129 -15.512 8.522 1.00 97.61 61 A 1 ATOM 457 C CA . GLU A 0 61 . 5.096 -15.450 9.558 1.00 97.61 61 A 1 ATOM 458 C C . GLU A 0 61 . 5.455 -14.444 10.666 1.00 97.61 61 A 1 ATOM 459 C CB . GLU A 0 61 . 4.826 -16.868 10.121 1.00 97.61 61 A 1 ATOM 460 O O . GLU A 0 61 . 6.630 -14.182 10.917 1.00 97.61 61 A 1 ATOM 461 C CG . GLU A 0 61 . 4.246 -17.852 9.079 1.00 97.61 61 A 1 ATOM 462 C CD . GLU A 0 61 . 4.054 -19.306 9.572 1.00 97.61 61 A 1 ATOM 463 O OE1 . GLU A 0 61 . 3.147 -20.000 9.046 1.00 97.61 61 A 1 ATOM 464 O OE2 . GLU A 0 61 . 4.847 -19.828 10.392 1.00 97.61 61 A 1 ATOM 465 N N . LEU A 0 62 . 4.448 -13.903 11.358 1.00 97.72 62 A 1 ATOM 466 C CA . LEU A 0 62 . 4.612 -13.139 12.603 1.00 97.72 62 A 1 ATOM 467 C C . LEU A 0 62 . 3.933 -13.874 13.758 1.00 97.72 62 A 1 ATOM 468 C CB . LEU A 0 62 . 4.055 -11.703 12.509 1.00 97.72 62 A 1 ATOM 469 O O . LEU A 0 62 . 2.937 -14.579 13.564 1.00 97.72 62 A 1 ATOM 470 C CG . LEU A 0 62 . 4.383 -10.921 11.230 1.00 97.72 62 A 1 ATOM 471 C CD1 . LEU A 0 62 . 3.625 -9.595 11.205 1.00 97.72 62 A 1 ATOM 472 C CD2 . LEU A 0 62 . 5.869 -10.614 11.134 1.00 97.72 62 A 1 ATOM 473 N N . ASP A 0 63 . 4.444 -13.681 14.968 1.00 97.75 63 A 1 ATOM 474 C CA . ASP A 0 63 . 3.736 -14.082 16.179 1.00 97.75 63 A 1 ATOM 475 C C . ASP A 0 63 . 2.624 -13.064 16.512 1.00 97.75 63 A 1 ATOM 476 C CB . ASP A 0 63 . 4.728 -14.234 17.330 1.00 97.75 63 A 1 ATOM 477 O O . ASP A 0 63 . 2.941 -11.890 16.708 1.00 97.75 63 A 1 ATOM 478 C CG . ASP A 0 63 . 4.100 -15.092 18.416 1.00 97.75 63 A 1 ATOM 479 O OD1 . ASP A 0 63 . 2.955 -14.780 18.807 1.00 97.75 63 A 1 ATOM 480 O OD2 . ASP A 0 63 . 4.706 -16.159 18.660 1.00 97.75 63 A 1 ATOM 481 N N . PRO A 0 64 . 1.335 -13.456 16.552 1.00 97.96 64 A 1 ATOM 482 C CA . PRO A 0 64 . 0.235 -12.527 16.809 1.00 97.96 64 A 1 ATOM 483 C C . PRO A 0 64 . 0.308 -11.829 18.172 1.00 97.96 64 A 1 ATOM 484 C CB . PRO A 0 64 . -1.046 -13.360 16.718 1.00 97.96 64 A 1 ATOM 485 O O . PRO A 0 64 . -0.128 -10.680 18.271 1.00 97.96 64 A 1 ATOM 486 C CG . PRO A 0 64 . -0.644 -14.575 15.889 1.00 97.96 64 A 1 ATOM 487 C CD . PRO A 0 64 . 0.816 -14.782 16.267 1.00 97.96 64 A 1 ATOM 488 N N . GLU A 0 65 . 0.855 -12.493 19.198 1.00 97.46 65 A 1 ATOM 489 C CA . GLU A 0 65 . 1.020 -11.881 20.521 1.00 97.46 65 A 1 ATOM 490 C C . GLU A 0 65 . 2.212 -10.923 20.532 1.00 97.46 65 A 1 ATOM 491 C CB . GLU A 0 65 . 1.132 -12.940 21.631 1.00 97.46 65 A 1 ATOM 492 O O . GLU A 0 65 . 2.065 -9.792 20.985 1.00 97.46 65 A 1 ATOM 493 C CG . GLU A 0 65 . -0.155 -13.757 21.844 1.00 97.46 65 A 1 ATOM 494 C CD . GLU A 0 65 . -1.415 -12.891 22.042 1.00 97.46 65 A 1 ATOM 495 O OE1 . GLU A 0 65 . -2.462 -13.221 21.443 1.00 97.46 65 A 1 ATOM 496 O OE2 . GLU A 0 65 . -1.376 -11.813 22.684 1.00 97.46 65 A 1 ATOM 497 N N . ALA A 0 66 . 3.338 -11.278 19.899 1.00 96.96 66 A 1 ATOM 498 C CA . ALA A 0 66 . 4.461 -10.342 19.761 1.00 96.96 66 A 1 ATOM 499 C C . ALA A 0 66 . 4.091 -9.105 18.919 1.00 96.96 66 A 1 ATOM 500 C CB . ALA A 0 66 . 5.669 -11.057 19.153 1.00 96.96 66 A 1 ATOM 501 O O . ALA A 0 66 . 4.589 -8.006 19.167 1.00 96.96 66 A 1 ATOM 502 N N . VAL A 0 67 . 3.203 -9.261 17.927 1.00 97.93 67 A 1 ATOM 503 C CA . VAL A 0 67 . 2.618 -8.137 17.175 1.00 97.93 67 A 1 ATOM 504 C C . VAL A 0 67 . 1.822 -7.223 18.106 1.00 97.93 67 A 1 ATOM 505 C CB . VAL A 0 67 . 1.743 -8.647 16.011 1.00 97.93 67 A 1 ATOM 506 O O . VAL A 0 67 . 1.998 -6.008 18.045 1.00 97.93 67 A 1 ATOM 507 C CG1 . VAL A 0 67 . 0.810 -7.582 15.417 1.00 97.93 67 A 1 ATOM 508 C CG2 . VAL A 0 67 . 2.620 -9.164 14.863 1.00 97.93 67 A 1 ATOM 509 N N . TRP A 0 68 . 0.979 -7.784 18.978 1.00 97.70 68 A 1 ATOM 510 C CA . TRP A 0 68 . 0.197 -7.007 19.943 1.00 97.70 68 A 1 ATOM 511 C C . TRP A 0 68 . 1.076 -6.296 20.979 1.00 97.70 68 A 1 ATOM 512 C CB . TRP A 0 68 . -0.816 -7.918 20.641 1.00 97.70 68 A 1 ATOM 513 O O . TRP A 0 68 . 0.876 -5.110 21.238 1.00 97.70 68 A 1 ATOM 514 C CG . TRP A 0 68 . -1.546 -7.234 21.751 1.00 97.70 68 A 1 ATOM 515 C CD1 . TRP A 0 68 . -1.330 -7.426 23.072 1.00 97.70 68 A 1 ATOM 516 C CD2 . TRP A 0 68 . -2.497 -6.136 21.659 1.00 97.70 68 A 1 ATOM 517 C CE2 . TRP A 0 68 . -2.900 -5.775 22.979 1.00 97.70 68 A 1 ATOM 518 C CE3 . TRP A 0 68 . -3.018 -5.376 20.591 1.00 97.70 68 A 1 ATOM 519 N NE1 . TRP A 0 68 . -2.155 -6.593 23.803 1.00 97.70 68 A 1 ATOM 520 C CH2 . TRP A 0 68 . -4.318 -4.004 22.140 1.00 97.70 68 A 1 ATOM 521 C CZ2 . TRP A 0 68 . -3.814 -4.741 23.225 1.00 97.70 68 A 1 ATOM 522 C CZ3 . TRP A 0 68 . -3.910 -4.315 20.829 1.00 97.70 68 A 1 ATOM 523 N N . GLU A 0 69 . 2.069 -6.988 21.534 1.00 97.28 69 A 1 ATOM 524 C CA . GLU A 0 69 . 3.037 -6.415 22.474 1.00 97.28 69 A 1 ATOM 525 C C . GLU A 0 69 . 3.828 -5.274 21.829 1.00 97.28 69 A 1 ATOM 526 C CB . GLU A 0 69 . 4.010 -7.506 22.936 1.00 97.28 69 A 1 ATOM 527 O O . GLU A 0 69 . 3.934 -4.191 22.404 1.00 97.28 69 A 1 ATOM 528 C CG . GLU A 0 69 . 3.360 -8.526 23.882 1.00 97.28 69 A 1 ATOM 529 C CD . GLU A 0 69 . 4.286 -9.713 24.192 1.00 97.28 69 A 1 ATOM 530 O OE1 . GLU A 0 69 . 3.809 -10.636 24.887 1.00 97.28 69 A 1 ATOM 531 O OE2 . GLU A 0 69 . 5.452 -9.701 23.729 1.00 97.28 69 A 1 ATOM 532 N N . SER A 0 70 . 4.315 -5.477 20.599 1.00 97.55 70 A 1 ATOM 533 C CA . SER A 0 70 . 5.030 -4.444 19.838 1.00 97.55 70 A 1 ATOM 534 C C . SER A 0 70 . 4.138 -3.242 19.540 1.00 97.55 70 A 1 ATOM 535 C CB . SER A 0 70 . 5.553 -4.994 18.509 1.00 97.55 70 A 1 ATOM 536 O O . SER A 0 70 . 4.588 -2.105 19.645 1.00 97.55 70 A 1 ATOM 537 O OG . SER A 0 70 . 6.462 -6.052 18.719 1.00 97.55 70 A 1 ATOM 538 N N . PHE A 0 71 . 2.872 -3.479 19.190 1.00 98.11 71 A 1 ATOM 539 C CA . PHE A 0 71 . 1.897 -2.417 18.969 1.00 98.11 71 A 1 ATOM 540 C C . PHE A 0 71 . 1.655 -1.613 20.253 1.00 98.11 71 A 1 ATOM 541 C CB . PHE A 0 71 . 0.606 -3.024 18.410 1.00 98.11 71 A 1 ATOM 542 O O . PHE A 0 71 . 1.761 -0.393 20.223 1.00 98.11 71 A 1 ATOM 543 C CG . PHE A 0 71 . -0.465 -2.002 18.098 1.00 98.11 71 A 1 ATOM 544 C CD1 . PHE A 0 71 . -1.406 -1.648 19.080 1.00 98.11 71 A 1 ATOM 545 C CD2 . PHE A 0 71 . -0.538 -1.417 16.821 1.00 98.11 71 A 1 ATOM 546 C CE1 . PHE A 0 71 . -2.403 -0.707 18.781 1.00 98.11 71 A 1 ATOM 547 C CE2 . PHE A 0 71 . -1.547 -0.485 16.523 1.00 98.11 71 A 1 ATOM 548 C CZ . PHE A 0 71 . -2.470 -0.113 17.510 1.00 98.11 71 A 1 ATOM 549 N N . CYS A 0 72 . 1.410 -2.272 21.391 1.00 97.70 72 A 1 ATOM 550 C CA . CYS A 0 72 . 1.261 -1.596 22.684 1.00 97.70 72 A 1 ATOM 551 C C . CYS A 0 72 . 2.506 -0.778 23.038 1.00 97.70 72 A 1 ATOM 552 C CB . CYS A 0 72 . 0.984 -2.626 23.785 1.00 97.70 72 A 1 ATOM 553 O O . CYS A 0 72 . 2.391 0.396 23.372 1.00 97.70 72 A 1 ATOM 554 S SG . CYS A 0 72 . -0.669 -3.334 23.567 1.00 97.70 72 A 1 ATOM 555 N N . LYS A 0 73 . 3.694 -1.369 22.902 1.00 97.56 73 A 1 ATOM 556 C CA . LYS A 0 73 . 4.958 -0.688 23.177 1.00 97.56 73 A 1 ATOM 557 C C . LYS A 0 73 . 5.133 0.571 22.322 1.00 97.56 73 A 1 ATOM 558 C CB . LYS A 0 73 . 6.096 -1.696 22.988 1.00 97.56 73 A 1 ATOM 559 O O . LYS A 0 73 . 5.487 1.612 22.859 1.00 97.56 73 A 1 ATOM 560 C CG . LYS A 0 73 . 7.444 -1.040 23.277 1.00 97.56 73 A 1 ATOM 561 C CD . LYS A 0 73 . 8.590 -2.049 23.213 1.00 97.56 73 A 1 ATOM 562 C CE . LYS A 0 73 . 9.847 -1.201 23.345 1.00 97.56 73 A 1 ATOM 563 N NZ . LYS A 0 73 . 11.102 -1.969 23.385 1.00 97.56 73 A 1 ATOM 564 N N . LEU A 0 74 . 4.820 0.503 21.024 1.00 98.01 74 A 1 ATOM 565 C CA . LEU A 0 74 . 4.856 1.676 20.145 1.00 98.01 74 A 1 ATOM 566 C C . LEU A 0 74 . 3.942 2.797 20.646 1.00 98.01 74 A 1 ATOM 567 C CB . LEU A 0 74 . 4.419 1.291 18.722 1.00 98.01 74 A 1 ATOM 568 O O . LEU A 0 74 . 4.336 3.961 20.617 1.00 98.01 74 A 1 ATOM 569 C CG . LEU A 0 74 . 5.486 0.582 17.883 1.00 98.01 74 A 1 ATOM 570 C CD1 . LEU A 0 74 . 4.825 0.070 16.603 1.00 98.01 74 A 1 ATOM 571 C CD2 . LEU A 0 74 . 6.620 1.529 17.495 1.00 98.01 74 A 1 ATOM 572 N N . LEU A 0 75 . 2.724 2.471 21.082 1.00 97.72 75 A 1 ATOM 573 C CA . LEU A 0 75 . 1.803 3.490 21.578 1.00 97.72 75 A 1 ATOM 574 C C . LEU A 0 75 . 2.331 4.159 22.847 1.00 97.72 75 A 1 ATOM 575 C CB . LEU A 0 75 . 0.408 2.897 21.831 1.00 97.72 75 A 1 ATOM 576 O O . LEU A 0 75 . 2.318 5.383 22.927 1.00 97.72 75 A 1 ATOM 577 C CG . LEU A 0 75 . -0.301 2.300 20.607 1.00 97.72 75 A 1 ATOM 578 C CD1 . LEU A 0 75 . -1.720 1.910 21.015 1.00 97.72 75 A 1 ATOM 579 C CD2 . LEU A 0 75 . -0.325 3.234 19.396 1.00 97.72 75 A 1 ATOM 580 N N . ASP A 0 76 . 2.811 3.365 23.801 1.00 96.90 76 A 1 ATOM 581 C CA . ASP A 0 76 . 3.360 3.862 25.064 1.00 96.90 76 A 1 ATOM 582 C C . ASP A 0 76 . 4.592 4.754 24.830 1.00 96.90 76 A 1 ATOM 583 C CB . ASP A 0 76 . 3.662 2.648 25.953 1.00 96.90 76 A 1 ATOM 584 O O . ASP A 0 76 . 4.623 5.900 25.272 1.00 96.90 76 A 1 ATOM 585 C CG . ASP A 0 76 . 4.058 3.027 27.380 1.00 96.90 76 A 1 ATOM 586 O OD1 . ASP A 0 76 . 3.511 4.018 27.911 1.00 96.90 76 A 1 ATOM 587 O OD2 . ASP A 0 76 . 4.895 2.295 27.951 1.00 96.90 76 A 1 ATOM 588 N N . GLU A 0 77 . 5.551 4.300 24.018 1.00 98.39 77 A 1 ATOM 589 C CA . GLU A 0 77 . 6.750 5.078 23.673 1.00 98.39 77 A 1 ATOM 590 C C . GLU A 0 77 . 6.414 6.390 22.941 1.00 98.39 77 A 1 ATOM 591 C CB . GLU A 0 77 . 7.690 4.224 22.802 1.00 98.39 77 A 1 ATOM 592 O O . GLU A 0 77 . 7.044 7.413 23.194 1.00 98.39 77 A 1 ATOM 593 C CG . GLU A 0 77 . 8.408 3.112 23.586 1.00 98.39 77 A 1 ATOM 594 C CD . GLU A 0 77 . 9.308 2.223 22.707 1.00 98.39 77 A 1 ATOM 595 O OE1 . GLU A 0 77 . 10.186 1.526 23.275 1.00 98.39 77 A 1 ATOM 596 O OE2 . GLU A 0 77 . 9.111 2.154 21.469 1.00 98.39 77 A 1 ATOM 597 N N . ALA A 0 78 . 5.406 6.400 22.058 1.00 98.19 78 A 1 ATOM 598 C CA . ALA A 0 78 . 5.015 7.616 21.341 1.00 98.19 78 A 1 ATOM 599 C C . ALA A 0 78 . 4.331 8.644 22.255 1.00 98.19 78 A 1 ATOM 600 C CB . ALA A 0 78 . 4.107 7.248 20.161 1.00 98.19 78 A 1 ATOM 601 O O . ALA A 0 78 . 4.489 9.846 22.042 1.00 98.19 78 A 1 ATOM 602 N N . LEU A 0 79 . 3.569 8.185 23.254 1.00 96.45 79 A 1 ATOM 603 C CA . LEU A 0 79 . 2.964 9.048 24.273 1.00 96.45 79 A 1 ATOM 604 C C . LEU A 0 79 . 4.016 9.612 25.230 1.00 96.45 79 A 1 ATOM 605 C CB . LEU A 0 79 . 1.925 8.250 25.072 1.00 96.45 79 A 1 ATOM 606 O O . LEU A 0 79 . 3.946 10.792 25.567 1.00 96.45 79 A 1 ATOM 607 C CG . LEU A 0 79 . 0.661 7.872 24.292 1.00 96.45 79 A 1 ATOM 608 C CD1 . LEU A 0 79 . -0.148 6.901 25.146 1.00 96.45 79 A 1 ATOM 609 C CD2 . LEU A 0 79 . -0.225 9.075 23.971 1.00 96.45 79 A 1 ATOM 610 N N . GLN A 0 80 . 4.994 8.789 25.622 1.00 97.32 80 A 1 ATOM 611 C CA . GLN A 0 80 . 6.123 9.202 26.456 1.00 97.32 80 A 1 ATOM 612 C C . GLN A 0 80 . 6.989 10.251 25.749 1.00 97.32 80 A 1 ATOM 613 C CB . GLN A 0 80 . 6.963 7.976 26.846 1.00 97.32 80 A 1 ATOM 614 O O . GLN A 0 80 . 7.277 11.281 26.349 1.00 97.32 80 A 1 ATOM 615 C CG . GLN A 0 80 . 6.249 7.077 27.868 1.00 97.32 80 A 1 ATOM 616 C CD . GLN A 0 80 . 6.973 5.755 28.104 1.00 97.32 80 A 1 ATOM 617 N NE2 . GLN A 0 80 . 6.284 4.768 28.628 1.00 97.32 80 A 1 ATOM 618 O OE1 . GLN A 0 80 . 8.154 5.586 27.836 1.00 97.32 80 A 1 ATOM 619 N N . ASP A 0 81 . 7.334 10.046 24.471 1.00 98.31 81 A 1 ATOM 620 C CA . ASP A 0 81 . 8.091 11.025 23.667 1.00 98.31 81 A 1 ATOM 621 C C . ASP A 0 81 . 7.311 12.336 23.452 1.00 98.31 81 A 1 ATOM 622 C CB . ASP A 0 81 . 8.467 10.380 22.321 1.00 98.31 81 A 1 ATOM 623 O O . ASP A 0 81 . 7.907 13.406 23.390 1.00 98.31 81 A 1 ATOM 624 C CG . ASP A 0 81 . 9.402 11.239 21.451 1.00 98.31 81 A 1 ATOM 625 O OD1 . ASP A 0 81 . 10.582 11.414 21.824 1.00 98.31 81 A 1 ATOM 626 O OD2 . ASP A 0 81 . 8.971 11.634 20.336 1.00 98.31 81 A 1 ATOM 627 N N . ALA A 0 82 . 5.975 12.269 23.382 1.00 96.93 82 A 1 ATOM 628 C CA . ALA A 0 82 . 5.112 13.454 23.346 1.00 96.93 82 A 1 ATOM 629 C C . ALA A 0 82 . 4.876 14.111 24.715 1.00 96.93 82 A 1 ATOM 630 C CB . ALA A 0 82 . 3.770 13.088 22.696 1.00 96.93 82 A 1 ATOM 631 O O . ALA A 0 82 . 4.269 15.181 24.756 1.00 96.93 82 A 1 ATOM 632 N N . GLU A 0 83 . 5.289 13.475 25.814 1.00 96.30 83 A 1 ATOM 633 C CA . GLU A 0 83 . 5.027 13.912 27.190 1.00 96.30 83 A 1 ATOM 634 C C . GLU A 0 83 . 3.526 14.138 27.484 1.00 96.30 83 A 1 ATOM 635 C CB . GLU A 0 83 . 5.913 15.115 27.560 1.00 96.30 83 A 1 ATOM 636 O O . GLU A 0 83 . 3.127 15.108 28.137 1.00 96.30 83 A 1 ATOM 637 C CG . GLU A 0 83 . 7.421 14.841 27.416 1.00 96.30 83 A 1 ATOM 638 C CD . GLU A 0 83 . 8.284 16.066 27.770 1.00 96.30 83 A 1 ATOM 639 O OE1 . GLU A 0 83 . 9.491 16.049 27.434 1.00 96.30 83 A 1 ATOM 640 O OE2 . GLU A 0 83 . 7.756 17.021 28.392 1.00 96.30 83 A 1 ATOM 641 N N . ILE A 0 84 . 2.655 13.243 26.994 1.00 92.76 84 A 1 ATOM 642 C CA . ILE A 0 84 . 1.200 13.332 27.206 1.00 92.76 84 A 1 ATOM 643 C C . ILE A 0 84 . 0.593 12.054 27.785 1.00 92.76 84 A 1 ATOM 644 C CB . ILE A 0 84 . 0.437 13.764 25.935 1.00 92.76 84 A 1 ATOM 645 O O . ILE A 0 84 . 0.997 10.938 27.476 1.00 92.76 84 A 1 ATOM 646 C CG1 . ILE A 0 84 . 0.596 12.750 24.785 1.00 92.76 84 A 1 ATOM 647 C CG2 . ILE A 0 84 . 0.835 15.187 25.512 1.00 92.76 84 A 1 ATOM 648 C CD1 . ILE A 0 84 . -0.332 13.016 23.598 1.00 92.76 84 A 1 ATOM 649 N N . ASN A 0 85 . -0.475 12.229 28.564 1.00 90.80 85 A 1 ATOM 650 C CA . ASN A 0 85 . -1.328 11.126 29.004 1.00 90.80 85 A 1 ATOM 651 C C . ASN A 0 85 . -2.288 10.682 27.881 1.00 90.80 85 A 1 ATOM 652 C CB . ASN A 0 85 . -2.108 11.554 30.260 1.00 90.80 85 A 1 ATOM 653 O O . ASN A 0 85 . -2.709 11.533 27.084 1.00 90.80 85 A 1 ATOM 654 C CG . ASN A 0 85 . -1.204 11.807 31.452 1.00 90.80 85 A 1 ATOM 655 N ND2 . ASN A 0 85 . -1.605 12.661 32.362 1.00 90.80 85 A 1 ATOM 656 O OD1 . ASN A 0 85 . -0.137 11.248 31.598 1.00 90.80 85 A 1 ATOM 657 N N . PRO A 0 86 . -2.728 9.404 27.867 1.00 91.20 86 A 1 ATOM 658 C CA . PRO A 0 86 . -3.717 8.891 26.913 1.00 91.20 86 A 1 ATOM 659 C C . PRO A 0 86 . -4.964 9.775 26.757 1.00 91.20 86 A 1 ATOM 660 C CB . PRO A 0 86 . -4.094 7.504 27.439 1.00 91.20 86 A 1 ATOM 661 O O . PRO A 0 86 . -5.416 10.000 25.640 1.00 91.20 86 A 1 ATOM 662 C CG . PRO A 0 86 . -2.828 7.031 28.148 1.00 91.20 86 A 1 ATOM 663 C CD . PRO A 0 86 . -2.261 8.324 28.734 1.00 91.20 86 A 1 ATOM 664 N N . ASP A 0 87 . -5.455 10.369 27.847 1.00 89.38 87 A 1 ATOM 665 C CA . ASP A 0 87 . -6.628 11.260 27.904 1.00 89.38 87 A 1 ATOM 666 C C . ASP A 0 87 . -6.550 12.486 26.973 1.00 89.38 87 A 1 ATOM 667 C CB . ASP A 0 87 . -6.765 11.775 29.347 1.00 89.38 87 A 1 ATOM 668 O O . ASP A 0 87 . -7.552 13.153 26.706 1.00 89.38 87 A 1 ATOM 669 C CG . ASP A 0 87 . -7.062 10.698 30.390 1.00 89.38 87 A 1 ATOM 670 O OD1 . ASP A 0 87 . -6.947 9.494 30.070 1.00 89.38 87 A 1 ATOM 671 O OD2 . ASP A 0 87 . -7.374 11.093 31.527 1.00 89.38 87 A 1 ATOM 672 N N . ARG A 0 88 . -5.351 12.829 26.485 1.00 92.04 88 A 1 ATOM 673 C CA . ARG A 0 88 . -5.138 13.931 25.536 1.00 92.04 88 A 1 ATOM 674 C C . ARG A 0 88 . -5.320 13.510 24.075 1.00 92.04 88 A 1 ATOM 675 C CB . ARG A 0 88 . -3.750 14.543 25.772 1.00 92.04 88 A 1 ATOM 676 O O . ARG A 0 88 . -5.385 14.397 23.216 1.00 92.04 88 A 1 ATOM 677 C CG . ARG A 0 88 . -3.555 15.187 27.151 1.00 92.04 88 A 1 ATOM 678 C CD . ARG A 0 88 . -4.448 16.423 27.322 1.00 92.04 88 A 1 ATOM 679 N NE . ARG A 0 88 . -4.047 17.209 28.502 1.00 92.04 88 A 1 ATOM 680 N NH1 . ARG A 0 88 . -5.479 18.978 28.197 1.00 92.04 88 A 1 ATOM 681 N NH2 . ARG A 0 88 . -4.096 18.957 29.955 1.00 92.04 88 A 1 ATOM 682 C CZ . ARG A 0 88 . -4.540 18.375 28.877 1.00 92.04 88 A 1 ATOM 683 N N . ILE A 0 89 . -5.417 12.212 23.788 1.00 94.38 89 A 1 ATOM 684 C CA . ILE A 0 89 . -5.664 11.675 22.448 1.00 94.38 89 A 1 ATOM 685 C C . ILE A 0 89 . -7.150 11.808 22.105 1.00 94.38 89 A 1 ATOM 686 C CB . ILE A 0 89 . -5.178 10.213 22.332 1.00 94.38 89 A 1 ATOM 687 O O . ILE A 0 89 . -8.030 11.365 22.835 1.00 94.38 89 A 1 ATOM 688 C CG1 . ILE A 0 89 . -3.676 10.042 22.659 1.00 94.38 89 A 1 ATOM 689 C CG2 . ILE A 0 89 . -5.471 9.644 20.929 1.00 94.38 89 A 1 ATOM 690 C CD1 . ILE A 0 89 . -2.724 10.912 21.825 1.00 94.38 89 A 1 ATOM 691 N N . ASN A 0 90 . -7.431 12.444 20.973 1.00 93.88 90 A 1 ATOM 692 C CA . ASN A 0 90 . -8.773 12.671 20.454 1.00 93.88 90 A 1 ATOM 693 C C . ASN A 0 90 . -9.290 11.471 19.655 1.00 93.88 90 A 1 ATOM 694 C CB . ASN A 0 90 . -8.727 13.944 19.598 1.00 93.88 90 A 1 ATOM 695 O O . ASN A 0 90 . -10.453 11.102 19.781 1.00 93.88 90 A 1 ATOM 696 C CG . ASN A 0 90 . -10.105 14.326 19.111 1.00 93.88 90 A 1 ATOM 697 N ND2 . ASN A 0 90 . -10.811 15.146 19.853 1.00 93.88 90 A 1 ATOM 698 O OD1 . ASN A 0 90 . -10.554 13.884 18.069 1.00 93.88 90 A 1 ATOM 699 N N . CYS A 0 91 . -8.424 10.866 18.842 1.00 95.86 91 A 1 ATOM 700 C CA . CYS A 0 91 . -8.728 9.690 18.037 1.00 95.86 91 A 1 ATOM 701 C C . CYS A 0 91 . -7.447 8.956 17.617 1.00 95.86 91 A 1 ATOM 702 C CB . CYS A 0 91 . -9.561 10.100 16.813 1.00 95.86 91 A 1 ATOM 703 O O . CYS A 0 91 . -6.352 9.530 17.625 1.00 95.86 91 A 1 ATOM 704 S SG . CYS A 0 91 . -8.780 11.424 15.840 1.00 95.86 91 A 1 ATOM 705 N N . ILE A 0 92 . -7.599 7.685 17.237 1.00 97.87 92 A 1 ATOM 706 C CA . ILE A 0 92 . -6.523 6.850 16.692 1.00 97.87 92 A 1 ATOM 707 C C . ILE A 0 92 . -6.857 6.351 15.282 1.00 97.87 92 A 1 ATOM 708 C CB . ILE A 0 92 . -6.125 5.714 17.666 1.00 97.87 92 A 1 ATOM 709 O O . ILE A 0 92 . -7.987 5.944 14.992 1.00 97.87 92 A 1 ATOM 710 C CG1 . ILE A 0 92 . -4.923 4.904 17.117 1.00 97.87 92 A 1 ATOM 711 C CG2 . ILE A 0 92 . -7.310 4.793 17.990 1.00 97.87 92 A 1 ATOM 712 C CD1 . ILE A 0 92 . -4.427 3.778 18.030 1.00 97.87 92 A 1 ATOM 713 N N . GLY A 0 93 . -5.839 6.359 14.420 1.00 98.61 93 A 1 ATOM 714 C CA . GLY A 0 93 . -5.846 5.751 13.096 1.00 98.61 93 A 1 ATOM 715 C C . GLY A 0 93 . -4.793 4.664 12.963 1.00 98.61 93 A 1 ATOM 716 O O . GLY A 0 93 . -3.666 4.825 13.432 1.00 98.61 93 A 1 ATOM 717 N N . ILE A 0 94 . -5.151 3.573 12.289 1.00 98.76 94 A 1 ATOM 718 C CA . ILE A 0 94 . -4.283 2.410 12.100 1.00 98.76 94 A 1 ATOM 719 C C . ILE A 0 94 . -4.096 2.147 10.605 1.00 98.76 94 A 1 ATOM 720 C CB . ILE A 0 94 . -4.837 1.179 12.855 1.00 98.76 94 A 1 ATOM 721 O O . ILE A 0 94 . -5.046 1.864 9.875 1.00 98.76 94 A 1 ATOM 722 C CG1 . ILE A 0 94 . -5.076 1.502 14.350 1.00 98.76 94 A 1 ATOM 723 C CG2 . ILE A 0 94 . -3.863 -0.007 12.712 1.00 98.76 94 A 1 ATOM 724 C CD1 . ILE A 0 94 . -5.761 0.377 15.130 1.00 98.76 94 A 1 ATOM 725 N N . SER A 0 95 . -2.844 2.216 10.171 1.00 98.55 95 A 1 ATOM 726 C CA . SER A 0 95 . -2.352 1.727 8.891 1.00 98.55 95 A 1 ATOM 727 C C . SER A 0 95 . -1.645 0.387 9.082 1.00 98.55 95 A 1 ATOM 728 C CB . SER A 0 95 . -1.452 2.770 8.231 1.00 98.55 95 A 1 ATOM 729 O O . SER A 0 95 . -1.001 0.161 10.108 1.00 98.55 95 A 1 ATOM 730 O OG . SER A 0 95 . -0.808 2.229 7.103 1.00 98.55 95 A 1 ATOM 731 N N . VAL A 0 96 . -1.760 -0.522 8.114 1.00 97.82 96 A 1 ATOM 732 C CA . VAL A 0 96 . -1.080 -1.826 8.162 1.00 97.82 96 A 1 ATOM 733 C C . VAL A 0 96 . -0.535 -2.253 6.807 1.00 97.82 96 A 1 ATOM 734 C CB . VAL A 0 96 . -1.986 -2.943 8.722 1.00 97.82 96 A 1 ATOM 735 O O . VAL A 0 96 . -1.088 -1.913 5.756 1.00 97.82 96 A 1 ATOM 736 C CG1 . VAL A 0 96 . -2.467 -2.654 10.148 1.00 97.82 96 A 1 ATOM 737 C CG2 . VAL A 0 96 . -3.206 -3.226 7.836 1.00 97.82 96 A 1 ATOM 738 N N . GLN A 0 97 . 0.481 -3.120 6.836 1.00 93.35 97 A 1 ATOM 739 C CA . GLN A 0 97 . 0.806 -3.963 5.690 1.00 93.35 97 A 1 ATOM 740 C C . GLN A 0 97 . -0.425 -4.791 5.297 1.00 93.35 97 A 1 ATOM 741 C CB . GLN A 0 97 . 2.047 -4.841 5.942 1.00 93.35 97 A 1 ATOM 742 O O . GLN A 0 97 . -0.960 -5.597 6.067 1.00 93.35 97 A 1 ATOM 743 C CG . GLN A 0 97 . 1.903 -5.790 7.141 1.00 93.35 97 A 1 ATOM 744 C CD . GLN A 0 97 . 3.025 -6.796 7.279 1.00 93.35 97 A 1 ATOM 745 N NE2 . GLN A 0 97 . 3.666 -6.863 8.420 1.00 93.35 97 A 1 ATOM 746 O OE1 . GLN A 0 97 . 3.284 -7.598 6.393 1.00 93.35 97 A 1 ATOM 747 N N . ARG A 0 98 . -0.902 -4.592 4.071 1.00 94.06 98 A 1 ATOM 748 C CA . ARG A 0 98 . -2.101 -5.288 3.602 1.00 94.06 98 A 1 ATOM 749 C C . ARG A 0 98 . -1.839 -6.777 3.387 1.00 94.06 98 A 1 ATOM 750 C CB . ARG A 0 98 . -2.631 -4.629 2.334 1.00 94.06 98 A 1 ATOM 751 O O . ARG A 0 98 . -0.702 -7.229 3.275 1.00 94.06 98 A 1 ATOM 752 C CG . ARG A 0 98 . -2.986 -3.148 2.515 1.00 94.06 98 A 1 ATOM 753 C CD . ARG A 0 98 . -3.478 -2.564 1.190 1.00 94.06 98 A 1 ATOM 754 N NE . ARG A 0 98 . -2.384 -2.431 0.202 1.00 94.06 98 A 1 ATOM 755 N NH1 . ARG A 0 98 . -3.582 -1.660 -1.615 1.00 94.06 98 A 1 ATOM 756 N NH2 . ARG A 0 98 . -1.510 -2.241 -1.908 1.00 94.06 98 A 1 ATOM 757 C CZ . ARG A 0 98 . -2.500 -2.116 -1.079 1.00 94.06 98 A 1 ATOM 758 N N . ASN A 0 99 . -2.917 -7.543 3.224 1.00 94.25 99 A 1 ATOM 759 C CA . ASN A 0 99 . -2.896 -8.954 2.826 1.00 94.25 99 A 1 ATOM 760 C C . ASN A 0 99 . -2.274 -9.944 3.834 1.00 94.25 99 A 1 ATOM 761 C CB . ASN A 0 99 . -2.289 -9.066 1.401 1.00 94.25 99 A 1 ATOM 762 O O . ASN A 0 99 . -2.400 -11.149 3.626 1.00 94.25 99 A 1 ATOM 763 C CG . ASN A 0 99 . -3.331 -9.025 0.310 1.00 94.25 99 A 1 ATOM 764 N ND2 . ASN A 0 99 . -3.078 -8.364 -0.793 1.00 94.25 99 A 1 ATOM 765 O OD1 . ASN A 0 99 . -4.386 -9.620 0.426 1.00 94.25 99 A 1 ATOM 766 N N . SER A 0 100 . -1.637 -9.524 4.921 1.00 95.99 100 A 1 ATOM 767 C CA . SER A 0 100 . -1.229 -10.437 6.000 1.00 95.99 100 A 1 ATOM 768 C C . SER A 0 100 . -2.465 -10.968 6.733 1.00 95.99 100 A 1 ATOM 769 C CB . SER A 0 100 . -0.270 -9.706 6.940 1.00 95.99 100 A 1 ATOM 770 O O . SER A 0 100 . -3.321 -10.165 7.075 1.00 95.99 100 A 1 ATOM 771 O OG . SER A 0 100 . 0.904 -9.414 6.199 1.00 95.99 100 A 1 ATOM 772 N N . LEU A 0 101 . -2.584 -12.285 6.948 1.00 97.81 101 A 1 ATOM 773 C CA . LEU A 0 101 . -3.809 -12.915 7.475 1.00 97.81 101 A 1 ATOM 774 C C . LEU A 0 101 . -3.568 -13.760 8.724 1.00 97.81 101 A 1 ATOM 775 C CB . LEU A 0 101 . -4.515 -13.727 6.374 1.00 97.81 101 A 1 ATOM 776 O O . LEU A 0 101 . -2.488 -14.322 8.894 1.00 97.81 101 A 1 ATOM 777 C CG . LEU A 0 101 . -3.853 -15.076 6.009 1.00 97.81 101 A 1 ATOM 778 C CD1 . LEU A 0 101 . -4.365 -16.268 6.832 1.00 97.81 101 A 1 ATOM 779 C CD2 . LEU A 0 101 . -4.148 -15.410 4.551 1.00 97.81 101 A 1 ATOM 780 N N . LEU A 0 102 . -4.600 -13.921 9.547 1.00 98.07 102 A 1 ATOM 781 C CA . LEU A 0 102 . -4.603 -14.805 10.716 1.00 98.07 102 A 1 ATOM 782 C C . LEU A 0 102 . -6.019 -15.300 11.052 1.00 98.07 102 A 1 ATOM 783 C CB . LEU A 0 102 . -3.926 -14.106 11.918 1.00 98.07 102 A 1 ATOM 784 O O . LEU A 0 102 . -7.012 -14.696 10.638 1.00 98.07 102 A 1 ATOM 785 C CG . LEU A 0 102 . -4.746 -13.013 12.627 1.00 98.07 102 A 1 ATOM 786 C CD1 . LEU A 0 102 . -3.990 -12.463 13.831 1.00 98.07 102 A 1 ATOM 787 C CD2 . LEU A 0 102 . -5.109 -11.856 11.701 1.00 98.07 102 A 1 ATOM 788 N N . LEU A 0 103 . -6.095 -16.396 11.814 1.00 98.58 103 A 1 ATOM 789 C CA . LEU A 0 103 . -7.326 -16.911 12.414 1.00 98.58 103 A 1 ATOM 790 C C . LEU A 0 103 . -7.213 -16.909 13.943 1.00 98.58 103 A 1 ATOM 791 C CB . LEU A 0 103 . -7.637 -18.334 11.911 1.00 98.58 103 A 1 ATOM 792 O O . LEU A 0 103 . -6.198 -17.350 14.487 1.00 98.58 103 A 1 ATOM 793 C CG . LEU A 0 103 . -7.800 -18.505 10.390 1.00 98.58 103 A 1 ATOM 794 C CD1 . LEU A 0 103 . -8.055 -19.976 10.058 1.00 98.58 103 A 1 ATOM 795 C CD2 . LEU A 0 103 . -8.965 -17.691 9.838 1.00 98.58 103 A 1 ATOM 796 N N . TRP A 0 104 . -8.270 -16.492 14.636 1.00 98.54 104 A 1 ATOM 797 C CA . TRP A 0 104 . -8.370 -16.558 16.099 1.00 98.54 104 A 1 ATOM 798 C C . TRP A 0 104 . -9.746 -17.049 16.538 1.00 98.54 104 A 1 ATOM 799 C CB . TRP A 0 104 . -8.033 -15.207 16.739 1.00 98.54 104 A 1 ATOM 800 O O . TRP A 0 104 . -10.713 -17.006 15.778 1.00 98.54 104 A 1 ATOM 801 C CG . TRP A 0 104 . -8.993 -14.097 16.458 1.00 98.54 104 A 1 ATOM 802 C CD1 . TRP A 0 104 . -9.996 -13.684 17.263 1.00 98.54 104 A 1 ATOM 803 C CD2 . TRP A 0 104 . -9.024 -13.218 15.302 1.00 98.54 104 A 1 ATOM 804 C CE2 . TRP A 0 104 . -10.051 -12.248 15.494 1.00 98.54 104 A 1 ATOM 805 C CE3 . TRP A 0 104 . -8.273 -13.143 14.115 1.00 98.54 104 A 1 ATOM 806 N NE1 . TRP A 0 104 . -10.616 -12.583 16.704 1.00 98.54 104 A 1 ATOM 807 C CH2 . TRP A 0 104 . -9.531 -11.190 13.386 1.00 98.54 104 A 1 ATOM 808 C CZ2 . TRP A 0 104 . -10.308 -11.241 14.555 1.00 98.54 104 A 1 ATOM 809 C CZ3 . TRP A 0 104 . -8.518 -12.138 13.166 1.00 98.54 104 A 1 ATOM 810 N N . ASP A 0 105 . -9.820 -17.554 17.763 1.00 98.28 105 A 1 ATOM 811 C CA . ASP A 0 105 . -11.066 -18.005 18.369 1.00 98.28 105 A 1 ATOM 812 C C . ASP A 0 105 . -11.932 -16.811 18.790 1.00 98.28 105 A 1 ATOM 813 C CB . ASP A 0 105 . -10.728 -18.929 19.536 1.00 98.28 105 A 1 ATOM 814 O O . ASP A 0 105 . -11.482 -15.903 19.490 1.00 98.28 105 A 1 ATOM 815 C CG . ASP A 0 105 . -11.990 -19.450 20.220 1.00 98.28 105 A 1 ATOM 816 O OD1 . ASP A 0 105 . -12.557 -18.697 21.048 1.00 98.28 105 A 1 ATOM 817 O OD2 . ASP A 0 105 . -12.387 -20.588 19.905 1.00 98.28 105 A 1 ATOM 818 N N . LYS A 0 106 . -13.197 -16.816 18.366 1.00 97.32 106 A 1 ATOM 819 C CA . LYS A 0 106 . -14.125 -15.695 18.549 1.00 97.32 106 A 1 ATOM 820 C C . LYS A 0 106 . -14.498 -15.445 20.013 1.00 97.32 106 A 1 ATOM 821 C CB . LYS A 0 106 . -15.363 -15.974 17.685 1.00 97.32 106 A 1 ATOM 822 O O . LYS A 0 106 . -14.865 -14.326 20.352 1.00 97.32 106 A 1 ATOM 823 C CG . LYS A 0 106 . -16.360 -14.809 17.680 1.00 97.32 106 A 1 ATOM 824 C CD . LYS A 0 106 . -17.471 -15.066 16.661 1.00 97.32 106 A 1 ATOM 825 C CE . LYS A 0 106 . -18.425 -13.871 16.650 1.00 97.32 106 A 1 ATOM 826 N NZ . LYS A 0 106 . -19.478 -14.051 15.624 1.00 97.32 106 A 1 ATOM 827 N N . LYS A 0 107 . -14.457 -16.471 20.871 1.00 96.86 107 A 1 ATOM 828 C CA . LYS A 0 107 . -14.866 -16.360 22.281 1.00 96.86 107 A 1 ATOM 829 C C . LYS A 0 107 . -13.694 -15.999 23.181 1.00 96.86 107 A 1 ATOM 830 C CB . LYS A 0 107 . -15.498 -17.673 22.762 1.00 96.86 107 A 1 ATOM 831 O O . LYS A 0 107 . -13.817 -15.134 24.036 1.00 96.86 107 A 1 ATOM 832 C CG . LYS A 0 107 . -16.868 -17.942 22.130 1.00 96.86 107 A 1 ATOM 833 C CD . LYS A 0 107 . -17.484 -19.190 22.773 1.00 96.86 107 A 1 ATOM 834 C CE . LYS A 0 107 . -18.893 -19.442 22.233 1.00 96.86 107 A 1 ATOM 835 N NZ . LYS A 0 107 . -19.531 -20.590 22.925 1.00 96.86 107 A 1 ATOM 836 N N . THR A 0 108 . -12.575 -16.684 22.994 1.00 97.71 108 A 1 ATOM 837 C CA . THR A 0 108 . -11.388 -16.557 23.849 1.00 97.71 108 A 1 ATOM 838 C C . THR A 0 108 . -10.419 -15.490 23.360 1.00 97.71 108 A 1 ATOM 839 C CB . THR A 0 108 . -10.658 -17.898 23.983 1.00 97.71 108 A 1 ATOM 840 O O . THR A 0 108 . -9.521 -15.111 24.097 1.00 97.71 108 A 1 ATOM 841 C CG2 . THR A 0 108 . -11.543 -18.995 24.574 1.00 97.71 108 A 1 ATOM 842 O OG1 . THR A 0 108 . -10.246 -18.359 22.720 1.00 97.71 108 A 1 ATOM 843 N N . SER A 0 109 . -10.584 -14.996 22.127 1.00 97.75 109 A 1 ATOM 844 C CA . SER A 0 109 . -9.626 -14.117 21.443 1.00 97.75 109 A 1 ATOM 845 C C . SER A 0 109 . -8.243 -14.738 21.219 1.00 97.75 109 A 1 ATOM 846 C CB . SER A 0 109 . -9.525 -12.746 22.121 1.00 97.75 109 A 1 ATOM 847 O O . SER A 0 109 . -7.340 -14.043 20.768 1.00 97.75 109 A 1 ATOM 848 O OG . SER A 0 109 . -10.808 -12.153 22.192 1.00 97.75 109 A 1 ATOM 849 N N . ASN A 0 110 . -8.071 -16.039 21.473 1.00 98.11 110 A 1 ATOM 850 C CA . ASN A 0 110 . -6.782 -16.706 21.336 1.00 98.11 110 A 1 ATOM 851 C C . ASN A 0 110 . -6.444 -16.952 19.856 1.00 98.11 110 A 1 ATOM 852 C CB . ASN A 0 110 . -6.794 -18.017 22.138 1.00 98.11 110 A 1 ATOM 853 O O . ASN A 0 110 . -7.258 -17.551 19.135 1.00 98.11 110 A 1 ATOM 854 C CG . ASN A 0 110 . -6.772 -17.786 23.639 1.00 98.11 110 A 1 ATOM 855 N ND2 . ASN A 0 110 . -7.209 -18.744 24.419 1.00 98.11 110 A 1 ATOM 856 O OD1 . ASN A 0 110 . -6.339 -16.768 24.139 1.00 98.11 110 A 1 ATOM 857 N N . PRO A 0 111 . -5.243 -16.569 19.384 1.00 98.30 111 A 1 ATOM 858 C CA . PRO A 0 111 . -4.793 -16.903 18.041 1.00 98.30 111 A 1 ATOM 859 C C . PRO A 0 111 . -4.744 -18.418 17.816 1.00 98.30 111 A 1 ATOM 860 C CB . PRO A 0 111 . -3.413 -16.263 17.878 1.00 98.30 111 A 1 ATOM 861 O O . PRO A 0 111 . -4.217 -19.180 18.625 1.00 98.30 111 A 1 ATOM 862 C CG . PRO A 0 111 . -3.383 -15.166 18.939 1.00 98.30 111 A 1 ATOM 863 C CD . PRO A 0 111 . -4.263 -15.721 20.052 1.00 98.30 111 A 1 ATOM 864 N N . ARG A 0 112 . -5.272 -18.875 16.679 1.00 97.68 112 A 1 ATOM 865 C CA . ARG A 0 112 . -5.219 -20.285 16.243 1.00 97.68 112 A 1 ATOM 866 C C . ARG A 0 112 . -4.159 -20.519 15.174 1.00 97.68 112 A 1 ATOM 867 C CB . ARG A 0 112 . -6.615 -20.731 15.783 1.00 97.68 112 A 1 ATOM 868 O O . ARG A 0 112 . -3.805 -21.664 14.874 1.00 97.68 112 A 1 ATOM 869 C CG . ARG A 0 112 . -7.671 -20.632 16.897 1.00 97.68 112 A 1 ATOM 870 C CD . ARG A 0 112 . -7.360 -21.472 18.149 1.00 97.68 112 A 1 ATOM 871 N NE . ARG A 0 112 . -7.291 -22.922 17.850 1.00 97.68 112 A 1 ATOM 872 N NH1 . ARG A 0 112 . -9.545 -23.251 17.631 1.00 97.68 112 A 1 ATOM 873 N NH2 . ARG A 0 112 . -8.203 -24.917 17.153 1.00 97.68 112 A 1 ATOM 874 C CZ . ARG A 0 112 . -8.330 -23.686 17.553 1.00 97.68 112 A 1 ATOM 875 N N . THR A 0 113 . -3.638 -19.438 14.601 1.00 97.83 113 A 1 ATOM 876 C CA . THR A 0 113 . -2.540 -19.444 13.639 1.00 97.83 113 A 1 ATOM 877 C C . THR A 0 113 . -1.591 -18.290 13.911 1.00 97.83 113 A 1 ATOM 878 C CB . THR A 0 113 . -3.044 -19.363 12.188 1.00 97.83 113 A 1 ATOM 879 O O . THR A 0 113 . -1.986 -17.271 14.470 1.00 97.83 113 A 1 ATOM 880 C CG2 . THR A 0 113 . -4.077 -20.454 11.907 1.00 97.83 113 A 1 ATOM 881 O OG1 . THR A 0 113 . -3.611 -18.111 11.874 1.00 97.83 113 A 1 ATOM 882 N N . ARG A 0 114 . -0.352 -18.420 13.430 1.00 97.72 114 A 1 ATOM 883 C CA . ARG A 0 114 . 0.516 -17.258 13.224 1.00 97.72 114 A 1 ATOM 884 C C . ARG A 0 114 . -0.100 -16.308 12.191 1.00 97.72 114 A 1 ATOM 885 C CB . ARG A 0 114 . 1.928 -17.715 12.818 1.00 97.72 114 A 1 ATOM 886 O O . ARG A 0 114 . -0.997 -16.709 11.438 1.00 97.72 114 A 1 ATOM 887 C CG . ARG A 0 114 . 2.669 -18.406 13.975 1.00 97.72 114 A 1 ATOM 888 C CD . ARG A 0 114 . 4.151 -18.622 13.626 1.00 97.72 114 A 1 ATOM 889 N NE . ARG A 0 114 . 4.902 -19.287 14.716 1.00 97.72 114 A 1 ATOM 890 N NH1 . ARG A 0 114 . 5.130 -17.488 16.143 1.00 97.72 114 A 1 ATOM 891 N NH2 . ARG A 0 114 . 5.948 -19.451 16.744 1.00 97.72 114 A 1 ATOM 892 C CZ . ARG A 0 114 . 5.325 -18.741 15.849 1.00 97.72 114 A 1 ATOM 893 N N . VAL A 0 115 . 0.396 -15.075 12.137 1.00 98.19 115 A 1 ATOM 894 C CA . VAL A 0 115 . 0.081 -14.160 11.034 1.00 98.19 115 A 1 ATOM 895 C C . VAL A 0 115 . 0.878 -14.605 9.816 1.00 98.19 115 A 1 ATOM 896 C CB . VAL A 0 115 . 0.414 -12.695 11.363 1.00 98.19 115 A 1 ATOM 897 O O . VAL A 0 115 . 2.101 -14.557 9.846 1.00 98.19 115 A 1 ATOM 898 C CG1 . VAL A 0 115 . -0.102 -11.770 10.256 1.00 98.19 115 A 1 ATOM 899 C CG2 . VAL A 0 115 . -0.169 -12.243 12.705 1.00 98.19 115 A 1 ATOM 900 N N . ILE A 0 116 . 0.215 -15.032 8.746 1.00 97.88 116 A 1 ATOM 901 C CA . ILE A 0 116 . 0.863 -15.389 7.480 1.00 97.88 116 A 1 ATOM 902 C C . ILE A 0 116 . 0.983 -14.115 6.642 1.00 97.88 116 A 1 ATOM 903 C CB . ILE A 0 116 . 0.085 -16.505 6.749 1.00 97.88 116 A 1 ATOM 904 O O . ILE A 0 116 . -0.035 -13.554 6.221 1.00 97.88 116 A 1 ATOM 905 C CG1 . ILE A 0 116 . -0.113 -17.744 7.653 1.00 97.88 116 A 1 ATOM 906 C CG2 . ILE A 0 116 . 0.838 -16.886 5.464 1.00 97.88 116 A 1 ATOM 907 C CD1 . ILE A 0 116 . -0.935 -18.866 7.007 1.00 97.88 116 A 1 ATOM 908 N N . THR A 0 117 . 2.206 -13.643 6.393 1.00 96.00 117 A 1 ATOM 909 C CA . THR A 0 117 . 2.426 -12.352 5.724 1.00 96.00 117 A 1 ATOM 910 C C . THR A 0 117 . 2.173 -12.430 4.222 1.00 96.00 117 A 1 ATOM 911 C CB . THR A 0 117 . 3.818 -11.756 5.984 1.00 96.00 117 A 1 ATOM 912 O O . THR A 0 117 . 2.124 -13.517 3.635 1.00 96.00 117 A 1 ATOM 913 C CG2 . THR A 0 117 . 4.230 -11.774 7.455 1.00 96.00 117 A 1 ATOM 914 O OG1 . THR A 0 117 . 4.766 -12.433 5.202 1.00 96.00 117 A 1 ATOM 915 N N . TRP A 0 118 . 2.003 -11.276 3.569 1.00 92.08 118 A 1 ATOM 916 C CA . TRP A 0 118 . 1.850 -11.189 2.109 1.00 92.08 118 A 1 ATOM 917 C C . TRP A 0 118 . 3.057 -11.728 1.321 1.00 92.08 118 A 1 ATOM 918 C CB . TRP A 0 118 . 1.541 -9.741 1.719 1.00 92.08 118 A 1 ATOM 919 O O . TRP A 0 118 . 2.917 -12.021 0.133 1.00 92.08 118 A 1 ATOM 920 C CG . TRP A 0 118 . 2.688 -8.795 1.885 1.00 92.08 118 A 1 ATOM 921 C CD1 . TRP A 0 118 . 2.943 -8.052 2.985 1.00 92.08 118 A 1 ATOM 922 C CD2 . TRP A 0 118 . 3.764 -8.498 0.941 1.00 92.08 118 A 1 ATOM 923 C CE2 . TRP A 0 118 . 4.650 -7.559 1.550 1.00 92.08 118 A 1 ATOM 924 C CE3 . TRP A 0 118 . 4.091 -8.941 -0.361 1.00 92.08 118 A 1 ATOM 925 N NE1 . TRP A 0 118 . 4.104 -7.332 2.795 1.00 92.08 118 A 1 ATOM 926 C CH2 . TRP A 0 118 . 6.094 -7.541 -0.394 1.00 92.08 118 A 1 ATOM 927 C CZ2 . TRP A 0 118 . 5.800 -7.084 0.903 1.00 92.08 118 A 1 ATOM 928 C CZ3 . TRP A 0 118 . 5.242 -8.468 -1.022 1.00 92.08 118 A 1 ATOM 929 N N . GLN A 0 119 . 4.215 -11.873 1.974 1.00 90.18 119 A 1 ATOM 930 C CA . GLN A 0 119 . 5.456 -12.382 1.386 1.00 90.18 119 A 1 ATOM 931 C C . GLN A 0 119 . 5.536 -13.915 1.392 1.00 90.18 119 A 1 ATOM 932 C CB . GLN A 0 119 . 6.661 -11.783 2.132 1.00 90.18 119 A 1 ATOM 933 O O . GLN A 0 119 . 6.414 -14.469 0.738 1.00 90.18 119 A 1 ATOM 934 C CG . GLN A 0 119 . 6.686 -10.251 2.064 1.00 90.18 119 A 1 ATOM 935 C CD . GLN A 0 119 . 7.843 -9.653 2.849 1.00 90.18 119 A 1 ATOM 936 N NE2 . GLN A 0 119 . 8.972 -9.391 2.229 1.00 90.18 119 A 1 ATOM 937 O OE1 . GLN A 0 119 . 7.750 -9.401 4.038 1.00 90.18 119 A 1 ATOM 938 N N . ASP A 0 120 . 4.638 -14.609 2.099 1.00 94.65 120 A 1 ATOM 939 C CA . ASP A 0 120 . 4.629 -16.072 2.154 1.00 94.65 120 A 1 ATOM 940 C C . ASP A 0 120 . 4.371 -16.691 0.769 1.00 94.65 120 A 1 ATOM 941 C CB . ASP A 0 120 . 3.601 -16.541 3.188 1.00 94.65 120 A 1 ATOM 942 O O . ASP A 0 120 . 3.404 -16.360 0.071 1.00 94.65 120 A 1 ATOM 943 C CG . ASP A 0 120 . 3.675 -18.044 3.460 1.00 94.65 120 A 1 ATOM 944 O OD1 . ASP A 0 120 . 3.493 -18.859 2.528 1.00 94.65 120 A 1 ATOM 945 O OD2 . ASP A 0 120 . 3.868 -18.416 4.638 1.00 94.65 120 A 1 ATOM 946 N N . THR A 0 121 . 5.245 -17.618 0.372 1.00 95.28 121 A 1 ATOM 947 C CA . THR A 0 121 . 5.232 -18.237 -0.961 1.00 95.28 121 A 1 ATOM 948 C C . THR A 0 121 . 4.812 -19.705 -0.970 1.00 95.28 121 A 1 ATOM 949 C CB . THR A 0 121 . 6.568 -18.057 -1.692 1.00 95.28 121 A 1 ATOM 950 O O . THR A 0 121 . 4.655 -20.269 -2.053 1.00 95.28 121 A 1 ATOM 951 C CG2 . THR A 0 121 . 6.920 -16.591 -1.938 1.00 95.28 121 A 1 ATOM 952 O OG1 . THR A 0 121 . 7.619 -18.623 -0.959 1.00 95.28 121 A 1 ATOM 953 N N . ARG A 0 122 . 4.515 -20.318 0.185 1.00 96.73 122 A 1 ATOM 954 C CA . ARG A 0 122 . 4.163 -21.754 0.287 1.00 96.73 122 A 1 ATOM 955 C C . ARG A 0 122 . 2.941 -22.137 -0.541 1.00 96.73 122 A 1 ATOM 956 C CB . ARG A 0 122 . 3.885 -22.109 1.749 1.00 96.73 122 A 1 ATOM 957 O O . ARG A 0 122 . 2.811 -23.248 -1.044 1.00 96.73 122 A 1 ATOM 958 C CG . ARG A 0 122 . 5.148 -22.041 2.611 1.00 96.73 122 A 1 ATOM 959 C CD . ARG A 0 122 . 4.811 -22.382 4.059 1.00 96.73 122 A 1 ATOM 960 N NE . ARG A 0 122 . 4.015 -21.315 4.695 1.00 96.73 122 A 1 ATOM 961 N NH1 . ARG A 0 122 . 3.449 -22.421 6.623 1.00 96.73 122 A 1 ATOM 962 N NH2 . ARG A 0 122 . 2.923 -20.276 6.367 1.00 96.73 122 A 1 ATOM 963 C CZ . ARG A 0 122 . 3.462 -21.348 5.885 1.00 96.73 122 A 1 ATOM 964 N N . SER A 0 123 . 2.044 -21.179 -0.743 1.00 95.61 123 A 1 ATOM 965 C CA . SER A 0 123 . 0.832 -21.360 -1.539 1.00 95.61 123 A 1 ATOM 966 C C . SER A 0 123 . 1.049 -21.309 -3.064 1.00 95.61 123 A 1 ATOM 967 C CB . SER A 0 123 . -0.230 -20.377 -1.060 1.00 95.61 123 A 1 ATOM 968 O O . SER A 0 123 . 0.073 -21.344 -3.818 1.00 95.61 123 A 1 ATOM 969 O OG . SER A 0 123 . 0.143 -19.037 -1.343 1.00 95.61 123 A 1 ATOM 970 N N . LEU A 0 124 . 2.297 -21.239 -3.551 1.00 94.29 124 A 1 ATOM 971 C CA . LEU A 0 124 . 2.623 -21.106 -4.977 1.00 94.29 124 A 1 ATOM 972 C C . LEU A 0 124 . 2.061 -22.250 -5.827 1.00 94.29 124 A 1 ATOM 973 C CB . LEU A 0 124 . 4.153 -20.997 -5.133 1.00 94.29 124 A 1 ATOM 974 O O . LEU A 0 124 . 1.435 -22.001 -6.861 1.00 94.29 124 A 1 ATOM 975 C CG . LEU A 0 124 . 4.644 -20.863 -6.585 1.00 94.29 124 A 1 ATOM 976 C CD1 . LEU A 0 124 . 4.116 -19.590 -7.255 1.00 94.29 124 A 1 ATOM 977 C CD2 . LEU A 0 124 . 6.170 -20.826 -6.625 1.00 94.29 124 A 1 ATOM 978 N N . ASP A 0 125 . 2.240 -23.496 -5.394 1.00 94.95 125 A 1 ATOM 979 C CA . ASP A 0 125 . 1.754 -24.652 -6.151 1.00 94.95 125 A 1 ATOM 980 C C . ASP A 0 125 . 0.232 -24.753 -6.124 1.00 94.95 125 A 1 ATOM 981 C CB . ASP A 0 125 . 2.400 -25.934 -5.626 1.00 94.95 125 A 1 ATOM 982 O O . ASP A 0 125 . -0.386 -25.091 -7.136 1.00 94.95 125 A 1 ATOM 983 C CG . ASP A 0 125 . 3.875 -26.033 -6.019 1.00 94.95 125 A 1 ATOM 984 O OD1 . ASP A 0 125 . 4.280 -25.352 -7.002 1.00 94.95 125 A 1 ATOM 985 O OD2 . ASP A 0 125 . 4.555 -26.831 -5.352 1.00 94.95 125 A 1 ATOM 986 N N . LEU A 0 126 . -0.395 -24.375 -5.008 1.00 95.73 126 A 1 ATOM 987 C CA . LEU A 0 126 . -1.846 -24.243 -4.932 1.00 95.73 126 A 1 ATOM 988 C C . LEU A 0 126 . -2.353 -23.172 -5.909 1.00 95.73 126 A 1 ATOM 989 C CB . LEU A 0 126 . -2.249 -23.941 -3.482 1.00 95.73 126 A 1 ATOM 990 O O . LEU A 0 126 . -3.307 -23.425 -6.644 1.00 95.73 126 A 1 ATOM 991 C CG . LEU A 0 126 . -3.758 -23.698 -3.319 1.00 95.73 126 A 1 ATOM 992 C CD1 . LEU A 0 126 . -4.593 -24.948 -3.612 1.00 95.73 126 A 1 ATOM 993 C CD2 . LEU A 0 126 . -4.039 -23.235 -1.900 1.00 95.73 126 A 1 ATOM 994 N N . ALA A 0 127 . -1.704 -22.005 -5.967 1.00 93.53 127 A 1 ATOM 995 C CA . ALA A 0 127 . -2.061 -20.937 -6.898 1.00 93.53 127 A 1 ATOM 996 C C . ALA A 0 127 . -1.969 -21.417 -8.355 1.00 93.53 127 A 1 ATOM 997 C CB . ALA A 0 127 . -1.148 -19.726 -6.659 1.00 93.53 127 A 1 ATOM 998 O O . ALA A 0 127 . -2.903 -21.219 -9.136 1.00 93.53 127 A 1 ATOM 999 N N . LYS A 0 128 . -0.876 -22.102 -8.724 1.00 93.31 128 A 1 ATOM 1000 C CA . LYS A 0 128 . -0.708 -22.705 -10.057 1.00 93.31 128 A 1 ATOM 1001 C C . LYS A 0 128 . -1.817 -23.715 -10.352 1.00 93.31 128 A 1 ATOM 1002 C CB . LYS A 0 128 . 0.662 -23.386 -10.174 1.00 93.31 128 A 1 ATOM 1003 O O . LYS A 0 128 . -2.449 -23.606 -11.402 1.00 93.31 128 A 1 ATOM 1004 C CG . LYS A 0 128 . 1.850 -22.412 -10.253 1.00 93.31 128 A 1 ATOM 1005 C CD . LYS A 0 128 . 3.145 -23.233 -10.197 1.00 93.31 128 A 1 ATOM 1006 C CE . LYS A 0 128 . 4.413 -22.379 -10.122 1.00 93.31 128 A 1 ATOM 1007 N NZ . LYS A 0 128 . 5.561 -23.228 -9.704 1.00 93.31 128 A 1 ATOM 1008 N N . LYS A 0 129 . -2.093 -24.650 -9.436 1.00 94.87 129 A 1 ATOM 1009 C CA . LYS A 0 129 . -3.148 -25.669 -9.592 1.00 94.87 129 A 1 ATOM 1010 C C . LYS A 0 129 . -4.528 -25.032 -9.784 1.00 94.87 129 A 1 ATOM 1011 C CB . LYS A 0 129 . -3.138 -26.626 -8.383 1.00 94.87 129 A 1 ATOM 1012 O O . LYS A 0 129 . -5.231 -25.379 -10.729 1.00 94.87 129 A 1 ATOM 1013 C CG . LYS A 0 129 . -1.969 -27.628 -8.421 1.00 94.87 129 A 1 ATOM 1014 C CD . LYS A 0 129 . -1.883 -28.448 -7.121 1.00 94.87 129 A 1 ATOM 1015 C CE . LYS A 0 129 . -0.680 -29.404 -7.163 1.00 94.87 129 A 1 ATOM 1016 N NZ . LYS A 0 129 . -0.513 -30.178 -5.902 1.00 94.87 129 A 1 ATOM 1017 N N . LEU A 0 130 . -4.897 -24.053 -8.956 1.00 92.86 130 A 1 ATOM 1018 C CA . LEU A 0 130 . -6.188 -23.360 -9.054 1.00 92.86 130 A 1 ATOM 1019 C C . LEU A 0 130 . -6.331 -22.573 -10.358 1.00 92.86 130 A 1 ATOM 1020 C CB . LEU A 0 130 . -6.375 -22.430 -7.845 1.00 92.86 130 A 1 ATOM 1021 O O . LEU A 0 130 . -7.375 -22.661 -11.003 1.00 92.86 130 A 1 ATOM 1022 C CG . LEU A 0 130 . -6.672 -23.165 -6.527 1.00 92.86 130 A 1 ATOM 1023 C CD1 . LEU A 0 130 . -6.648 -22.151 -5.389 1.00 92.86 130 A 1 ATOM 1024 C CD2 . LEU A 0 130 . -8.043 -23.847 -6.533 1.00 92.86 130 A 1 ATOM 1025 N N . ASN A 0 131 . -5.277 -21.876 -10.795 1.00 90.77 131 A 1 ATOM 1026 C CA . ASN A 0 131 . -5.274 -21.150 -12.068 1.00 90.77 131 A 1 ATOM 1027 C C . ASN A 0 131 . -5.502 -22.065 -13.290 1.00 90.77 131 A 1 ATOM 1028 C CB . ASN A 0 131 . -3.953 -20.377 -12.203 1.00 90.77 131 A 1 ATOM 1029 O O . ASN A 0 131 . -6.034 -21.598 -14.297 1.00 90.77 131 A 1 ATOM 1030 C CG . ASN A 0 131 . -3.927 -19.073 -11.423 1.00 90.77 131 A 1 ATOM 1031 N ND2 . ASN A 0 131 . -2.822 -18.778 -10.785 1.00 90.77 131 A 1 ATOM 1032 O OD1 . ASN A 0 131 . -4.859 -18.281 -11.452 1.00 90.77 131 A 1 ATOM 1033 N N . HIS A 0 132 . -5.131 -23.348 -13.203 1.00 91.78 132 A 1 ATOM 1034 C CA . HIS A 0 132 . -5.336 -24.348 -14.261 1.00 91.78 132 A 1 ATOM 1035 C C . HIS A 0 132 . -6.592 -25.213 -14.061 1.00 91.78 132 A 1 ATOM 1036 C CB . HIS A 0 132 . -4.076 -25.214 -14.402 1.00 91.78 132 A 1 ATOM 1037 O O . HIS A 0 132 . -6.934 -25.999 -14.946 1.00 91.78 132 A 1 ATOM 1038 C CG . HIS A 0 132 . -2.890 -24.437 -14.909 1.00 91.78 132 A 1 ATOM 1039 C CD2 . HIS A 0 132 . -2.497 -24.285 -16.211 1.00 91.78 132 A 1 ATOM 1040 N ND1 . HIS A 0 132 . -2.013 -23.716 -14.139 1.00 91.78 132 A 1 ATOM 1041 C CE1 . HIS A 0 132 . -1.109 -23.145 -14.948 1.00 91.78 132 A 1 ATOM 1042 N NE2 . HIS A 0 132 . -1.375 -23.449 -16.226 1.00 91.78 132 A 1 ATOM 1043 N N . SER A 0 133 . -7.298 -25.064 -12.935 1.00 92.06 133 A 1 ATOM 1044 C CA . SER A 0 133 . -8.488 -25.859 -12.621 1.00 92.06 133 A 1 ATOM 1045 C C . SER A 0 133 . -9.631 -25.607 -13.609 1.00 92.06 133 A 1 ATOM 1046 C CB . SER A 0 133 . -8.953 -25.621 -11.180 1.00 92.06 133 A 1 ATOM 1047 O O . SER A 0 133 . -9.825 -24.491 -14.100 1.00 92.06 133 A 1 ATOM 1048 O OG . SER A 0 133 . -9.539 -24.343 -11.028 1.00 92.06 133 A 1 ATOM 1049 N N . PHE A 0 134 . -10.422 -26.648 -13.881 1.00 91.06 134 A 1 ATOM 1050 C CA . PHE A 0 134 . -11.554 -26.571 -14.807 1.00 91.06 134 A 1 ATOM 1051 C C . PHE A 0 134 . -12.583 -25.513 -14.386 1.00 91.06 134 A 1 ATOM 1052 C CB . PHE A 0 134 . -12.209 -27.953 -14.909 1.00 91.06 134 A 1 ATOM 1053 O O . PHE A 0 134 . -13.023 -24.718 -15.216 1.00 91.06 134 A 1 ATOM 1054 C CG . PHE A 0 134 . -13.401 -27.970 -15.843 1.00 91.06 134 A 1 ATOM 1055 C CD1 . PHE A 0 134 . -14.709 -27.874 -15.329 1.00 91.06 134 A 1 ATOM 1056 C CD2 . PHE A 0 134 . -13.198 -28.044 -17.234 1.00 91.06 134 A 1 ATOM 1057 C CE1 . PHE A 0 134 . -15.808 -27.854 -16.204 1.00 91.06 134 A 1 ATOM 1058 C CE2 . PHE A 0 134 . -14.299 -28.026 -18.107 1.00 91.06 134 A 1 ATOM 1059 C CZ . PHE A 0 134 . -15.603 -27.930 -17.592 1.00 91.06 134 A 1 ATOM 1060 N N . ILE A 0 135 . -12.910 -25.454 -13.090 1.00 87.85 135 A 1 ATOM 1061 C CA . ILE A 0 135 . -13.855 -24.479 -12.527 1.00 87.85 135 A 1 ATOM 1062 C C . ILE A 0 135 . -13.374 -23.056 -12.812 1.00 87.85 135 A 1 ATOM 1063 C CB . ILE A 0 135 . -14.038 -24.716 -11.008 1.00 87.85 135 A 1 ATOM 1064 O O . ILE A 0 135 . -14.112 -22.248 -13.374 1.00 87.85 135 A 1 ATOM 1065 C CG1 . ILE A 0 135 . -14.672 -26.105 -10.757 1.00 87.85 135 A 1 ATOM 1066 C CG2 . ILE A 0 135 . -14.894 -23.602 -10.372 1.00 87.85 135 A 1 ATOM 1067 C CD1 . ILE A 0 135 . -14.734 -26.505 -9.277 1.00 87.85 135 A 1 ATOM 1068 N N . PHE A 0 136 . -12.117 -22.751 -12.483 1.00 87.06 136 A 1 ATOM 1069 C CA . PHE A 0 136 . -11.597 -21.399 -12.638 1.00 87.06 136 A 1 ATOM 1070 C C . PHE A 0 136 . -11.430 -21.002 -14.112 1.00 87.06 136 A 1 ATOM 1071 C CB . PHE A 0 136 . -10.290 -21.283 -11.859 1.00 87.06 136 A 1 ATOM 1072 O O . PHE A 0 136 . -11.770 -19.882 -14.494 1.00 87.06 136 A 1 ATOM 1073 C CG . PHE A 0 136 . -9.818 -19.856 -11.747 1.00 87.06 136 A 1 ATOM 1074 C CD1 . PHE A 0 136 . -8.653 -19.448 -12.417 1.00 87.06 136 A 1 ATOM 1075 C CD2 . PHE A 0 136 . -10.574 -18.929 -11.003 1.00 87.06 136 A 1 ATOM 1076 C CE1 . PHE A 0 136 . -8.241 -18.110 -12.343 1.00 87.06 136 A 1 ATOM 1077 C CE2 . PHE A 0 136 . -10.177 -17.584 -10.955 1.00 87.06 136 A 1 ATOM 1078 C CZ . PHE A 0 136 . -9.025 -17.180 -11.647 1.00 87.06 136 A 1 ATOM 1079 N N . ARG A 0 137 . -10.996 -21.930 -14.976 1.00 88.86 137 A 1 ATOM 1080 C CA . ARG A 0 137 . -10.975 -21.709 -16.432 1.00 88.86 137 A 1 ATOM 1081 C C . ARG A 0 137 . -12.372 -21.411 -16.974 1.00 88.86 137 A 1 ATOM 1082 C CB . ARG A 0 137 . -10.370 -22.924 -17.146 1.00 88.86 137 A 1 ATOM 1083 O O . ARG A 0 137 . -12.524 -20.470 -17.747 1.00 88.86 137 A 1 ATOM 1084 C CG . ARG A 0 137 . -8.846 -23.002 -16.958 1.00 88.86 137 A 1 ATOM 1085 C CD . ARG A 0 137 . -8.260 -24.242 -17.645 1.00 88.86 137 A 1 ATOM 1086 N NE . ARG A 0 137 . -8.450 -24.206 -19.112 1.00 88.86 137 A 1 ATOM 1087 N NH1 . ARG A 0 137 . -7.410 -26.193 -19.596 1.00 88.86 137 A 1 ATOM 1088 N NH2 . ARG A 0 137 . -8.306 -24.989 -21.248 1.00 88.86 137 A 1 ATOM 1089 C CZ . ARG A 0 137 . -8.055 -25.125 -19.976 1.00 88.86 137 A 1 ATOM 1090 N N . SER A 0 138 . -13.383 -22.148 -16.518 1.00 89.13 138 A 1 ATOM 1091 C CA . SER A 0 138 . -14.781 -21.936 -16.907 1.00 89.13 138 A 1 ATOM 1092 C C . SER A 0 138 . -15.294 -20.565 -16.455 1.00 89.13 138 A 1 ATOM 1093 C CB . SER A 0 138 . -15.671 -23.051 -16.350 1.00 89.13 138 A 1 ATOM 1094 O O . SER A 0 138 . -15.899 -19.848 -17.250 1.00 89.13 138 A 1 ATOM 1095 O OG . SER A 0 138 . -15.217 -24.303 -16.820 1.00 89.13 138 A 1 ATOM 1096 N N . MET A 0 139 . -14.975 -20.139 -15.225 1.00 86.74 139 A 1 ATOM 1097 C CA . MET A 0 139 . -15.303 -18.795 -14.726 1.00 86.74 139 A 1 ATOM 1098 C C . MET A 0 139 . -14.675 -17.686 -15.580 1.00 86.74 139 A 1 ATOM 1099 C CB . MET A 0 139 . -14.831 -18.630 -13.274 1.00 86.74 139 A 1 ATOM 1100 O O . MET A 0 139 . -15.345 -16.703 -15.897 1.00 86.74 139 A 1 ATOM 1101 C CG . MET A 0 139 . -15.658 -19.439 -12.273 1.00 86.74 139 A 1 ATOM 1102 S SD . MET A 0 139 . -15.008 -19.406 -10.577 1.00 86.74 139 A 1 ATOM 1103 C CE . MET A 0 139 . -15.234 -17.659 -10.146 1.00 86.74 139 A 1 ATOM 1104 N N . LYS A 0 140 . -13.408 -17.840 -15.988 1.00 87.52 140 A 1 ATOM 1105 C CA . LYS A 0 140 . -12.734 -16.870 -16.865 1.00 87.52 140 A 1 ATOM 1106 C C . LYS A 0 140 . -13.369 -16.818 -18.252 1.00 87.52 140 A 1 ATOM 1107 C CB . LYS A 0 140 . -11.238 -17.181 -16.974 1.00 87.52 140 A 1 ATOM 1108 O O . LYS A 0 140 . -13.603 -15.722 -18.757 1.00 87.52 140 A 1 ATOM 1109 C CG . LYS A 0 140 . -10.508 -16.898 -15.653 1.00 87.52 140 A 1 ATOM 1110 C CD . LYS A 0 140 . -9.005 -17.163 -15.762 1.00 87.52 140 A 1 ATOM 1111 C CE . LYS A 0 140 . -8.360 -16.118 -16.670 1.00 87.52 140 A 1 ATOM 1112 N NZ . LYS A 0 140 . -6.889 -16.153 -16.589 1.00 87.52 140 A 1 ATOM 1113 N N . THR A 0 141 . -13.690 -17.969 -18.846 1.00 89.42 141 A 1 ATOM 1114 C CA . THR A 0 141 . -14.396 -18.048 -20.136 1.00 89.42 141 A 1 ATOM 1115 C C . THR A 0 141 . -15.761 -17.367 -20.067 1.00 89.42 141 A 1 ATOM 1116 C CB . THR A 0 141 . -14.559 -19.507 -20.584 1.00 89.42 141 A 1 ATOM 1117 O O . THR A 0 141 . -16.064 -16.529 -20.915 1.00 89.42 141 A 1 ATOM 1118 C CG2 . THR A 0 141 . -15.241 -19.636 -21.946 1.00 89.42 141 A 1 ATOM 1119 O OG1 . THR A 0 141 . -13.290 -20.101 -20.718 1.00 89.42 141 A 1 ATOM 1120 N N . ALA A 0 142 . -16.548 -17.636 -19.021 1.00 88.78 142 A 1 ATOM 1121 C CA . ALA A 0 142 . -17.821 -16.955 -18.790 1.00 88.78 142 A 1 ATOM 1122 C C . ALA A 0 142 . -17.629 -15.437 -18.628 1.00 88.78 142 A 1 ATOM 1123 C CB . ALA A 0 142 . -18.487 -17.573 -17.556 1.00 88.78 142 A 1 ATOM 1124 O O . ALA A 0 142 . -18.370 -14.651 -19.213 1.00 88.78 142 A 1 ATOM 1125 N N . GLY A 0 143 . -16.590 -15.012 -17.901 1.00 86.42 143 A 1 ATOM 1126 C CA . GLY A 0 143 . -16.202 -13.605 -17.797 1.00 86.42 143 A 1 ATOM 1127 C C . GLY A 0 143 . -15.891 -12.969 -19.156 1.00 86.42 143 A 1 ATOM 1128 O O . GLY A 0 143 . -16.356 -11.865 -19.424 1.00 86.42 143 A 1 ATOM 1129 N N . HIS A 0 144 . -15.156 -13.659 -20.034 1.00 87.39 144 A 1 ATOM 1130 C CA . HIS A 0 144 . -14.868 -13.182 -21.391 1.00 87.39 144 A 1 ATOM 1131 C C . HIS A 0 144 . -16.140 -13.034 -22.230 1.00 87.39 144 A 1 ATOM 1132 C CB . HIS A 0 144 . -13.876 -14.119 -22.099 1.00 87.39 144 A 1 ATOM 1133 O O . HIS A 0 144 . -16.338 -11.984 -22.837 1.00 87.39 144 A 1 ATOM 1134 C CG . HIS A 0 144 . -12.441 -13.854 -21.738 1.00 87.39 144 A 1 ATOM 1135 C CD2 . HIS A 0 144 . -11.592 -14.680 -21.052 1.00 87.39 144 A 1 ATOM 1136 N ND1 . HIS A 0 144 . -11.722 -12.738 -22.096 1.00 87.39 144 A 1 ATOM 1137 C CE1 . HIS A 0 144 . -10.472 -12.883 -21.630 1.00 87.39 144 A 1 ATOM 1138 N NE2 . HIS A 0 144 . -10.343 -14.050 -20.981 1.00 87.39 144 A 1 ATOM 1139 N N . MET A 0 145 . -17.010 -14.047 -22.228 1.00 89.37 145 A 1 ATOM 1140 C CA . MET A 0 145 . -18.277 -14.023 -22.967 1.00 89.37 145 A 1 ATOM 1141 C C . MET A 0 145 . -19.189 -12.894 -22.478 1.00 89.37 145 A 1 ATOM 1142 C CB . MET A 0 145 . -18.986 -15.376 -22.814 1.00 89.37 145 A 1 ATOM 1143 O O . MET A 0 145 . -19.682 -12.098 -23.272 1.00 89.37 145 A 1 ATOM 1144 C CG . MET A 0 145 . -18.272 -16.502 -23.565 1.00 89.37 145 A 1 ATOM 1145 S SD . MET A 0 145 . -19.038 -18.118 -23.283 1.00 89.37 145 A 1 ATOM 1146 C CE . MET A 0 145 . -18.165 -19.101 -24.529 1.00 89.37 145 A 1 ATOM 1147 N N . LEU A 0 146 . -19.362 -12.769 -21.160 1.00 89.32 146 A 1 ATOM 1148 C CA . LEU A 0 146 . -20.181 -11.718 -20.556 1.00 89.32 146 A 1 ATOM 1149 C C . LEU A 0 146 . -19.584 -10.330 -20.782 1.00 89.32 146 A 1 ATOM 1150 C CB . LEU A 0 146 . -20.355 -11.999 -19.056 1.00 89.32 146 A 1 ATOM 1151 O O . LEU A 0 146 . -20.329 -9.381 -21.011 1.00 89.32 146 A 1 ATOM 1152 C CG . LEU A 0 146 . -21.250 -13.214 -18.751 1.00 89.32 146 A 1 ATOM 1153 C CD1 . LEU A 0 146 . -21.122 -13.596 -17.277 1.00 89.32 146 A 1 ATOM 1154 C CD2 . LEU A 0 146 . -22.725 -12.917 -19.026 1.00 89.32 146 A 1 ATOM 1155 N N . TYR A 0 147 . -18.258 -10.184 -20.757 1.00 87.31 147 A 1 ATOM 1156 C CA . TYR A 0 147 . -17.621 -8.917 -21.100 1.00 87.31 147 A 1 ATOM 1157 C C . TYR A 0 147 . -17.820 -8.556 -22.573 1.00 87.31 147 A 1 ATOM 1158 C CB . TYR A 0 147 . -16.129 -8.949 -20.761 1.00 87.31 147 A 1 ATOM 1159 O O . TYR A 0 147 . -18.093 -7.398 -22.864 1.00 87.31 147 A 1 ATOM 1160 C CG . TYR A 0 147 . -15.410 -7.669 -21.149 1.00 87.31 147 A 1 ATOM 1161 C CD1 . TYR A 0 147 . -14.333 -7.705 -22.056 1.00 87.31 147 A 1 ATOM 1162 C CD2 . TYR A 0 147 . -15.868 -6.432 -20.655 1.00 87.31 147 A 1 ATOM 1163 C CE1 . TYR A 0 147 . -13.700 -6.508 -22.446 1.00 87.31 147 A 1 ATOM 1164 C CE2 . TYR A 0 147 . -15.249 -5.232 -21.052 1.00 87.31 147 A 1 ATOM 1165 O OH . TYR A 0 147 . -13.552 -4.115 -22.319 1.00 87.31 147 A 1 ATOM 1166 C CZ . TYR A 0 147 . -14.161 -5.272 -21.947 1.00 87.31 147 A 1 ATOM 1167 N N . TRP A 0 148 . -17.718 -9.521 -23.489 1.00 89.07 148 A 1 ATOM 1168 C CA . TRP A 0 148 . -17.976 -9.286 -24.909 1.00 89.07 148 A 1 ATOM 1169 C C . TRP A 0 148 . -19.427 -8.857 -25.164 1.00 89.07 148 A 1 ATOM 1170 C CB . TRP A 0 148 . -17.601 -10.540 -25.705 1.00 89.07 148 A 1 ATOM 1171 O O . TRP A 0 148 . -19.644 -7.906 -25.901 1.00 89.07 148 A 1 ATOM 1172 C CG . TRP A 0 148 . -17.969 -10.494 -27.154 1.00 89.07 148 A 1 ATOM 1173 C CD1 . TRP A 0 148 . -17.472 -9.633 -28.072 1.00 89.07 148 A 1 ATOM 1174 C CD2 . TRP A 0 148 . -18.968 -11.295 -27.857 1.00 89.07 148 A 1 ATOM 1175 C CE2 . TRP A 0 148 . -19.012 -10.867 -29.217 1.00 89.07 148 A 1 ATOM 1176 C CE3 . TRP A 0 148 . -19.852 -12.328 -27.477 1.00 89.07 148 A 1 ATOM 1177 N NE1 . TRP A 0 148 . -18.080 -9.855 -29.292 1.00 89.07 148 A 1 ATOM 1178 C CH2 . TRP A 0 148 . -20.744 -12.466 -29.749 1.00 89.07 148 A 1 ATOM 1179 C CZ2 . TRP A 0 148 . -19.880 -11.437 -30.157 1.00 89.07 148 A 1 ATOM 1180 C CZ3 . TRP A 0 148 . -20.731 -12.907 -28.413 1.00 89.07 148 A 1 ATOM 1181 N N . MET A 0 149 . -20.399 -9.485 -24.492 1.00 87.63 149 A 1 ATOM 1182 C CA . MET A 0 149 . -21.821 -9.150 -24.649 1.00 87.63 149 A 1 ATOM 1183 C C . MET A 0 149 . -22.231 -7.837 -23.966 1.00 87.63 149 A 1 ATOM 1184 C CB . MET A 0 149 . -22.682 -10.295 -24.094 1.00 87.63 149 A 1 ATOM 1185 O O . MET A 0 149 . -23.071 -7.111 -24.481 1.00 87.63 149 A 1 ATOM 1186 C CG . MET A 0 149 . -22.618 -11.551 -24.968 1.00 87.63 149 A 1 ATOM 1187 S SD . MET A 0 149 . -23.703 -12.894 -24.409 1.00 87.63 149 A 1 ATOM 1188 C CE . MET A 0 149 . -22.774 -13.512 -22.988 1.00 87.63 149 A 1 ATOM 1189 N N . THR A 0 150 . -21.688 -7.538 -22.782 1.00 87.53 150 A 1 ATOM 1190 C CA . THR A 0 150 . -22.182 -6.425 -21.942 1.00 87.53 150 A 1 ATOM 1191 C C . THR A 0 150 . -21.237 -5.230 -21.870 1.00 87.53 150 A 1 ATOM 1192 C CB . THR A 0 150 . -22.469 -6.887 -20.507 1.00 87.53 150 A 1 ATOM 1193 O O . THR A 0 150 . -21.616 -4.178 -21.362 1.00 87.53 150 A 1 ATOM 1194 C CG2 . THR A 0 150 . -23.383 -8.110 -20.405 1.00 87.53 150 A 1 ATOM 1195 O OG1 . THR A 0 150 . -21.254 -7.199 -19.868 1.00 87.53 150 A 1 ATOM 1196 N N . HIS A 0 151 . -19.977 -5.403 -22.276 1.00 84.38 151 A 1 ATOM 1197 C CA . HIS A 0 151 . -18.884 -4.444 -22.100 1.00 84.38 151 A 1 ATOM 1198 C C . HIS A 0 151 . -18.661 -3.954 -20.652 1.00 84.38 151 A 1 ATOM 1199 C CB . HIS A 0 151 . -19.012 -3.324 -23.140 1.00 84.38 151 A 1 ATOM 1200 O O . HIS A 0 151 . -17.950 -2.970 -20.429 1.00 84.38 151 A 1 ATOM 1201 C CG . HIS A 0 151 . -18.897 -3.835 -24.553 1.00 84.38 151 A 1 ATOM 1202 C CD2 . HIS A 0 151 . -19.889 -3.877 -25.497 1.00 84.38 151 A 1 ATOM 1203 N ND1 . HIS A 0 151 . -17.764 -4.364 -25.132 1.00 84.38 151 A 1 ATOM 1204 C CE1 . HIS A 0 151 . -18.066 -4.707 -26.395 1.00 84.38 151 A 1 ATOM 1205 N NE2 . HIS A 0 151 . -19.339 -4.405 -26.666 1.00 84.38 151 A 1 ATOM 1206 N N . GLN A 0 152 . -19.187 -4.653 -19.637 1.00 82.07 152 A 1 ATOM 1207 C CA . GLN A 0 152 . -19.036 -4.239 -18.239 1.00 82.07 152 A 1 ATOM 1208 C C . GLN A 0 152 . -17.669 -4.623 -17.656 1.00 82.07 152 A 1 ATOM 1209 C CB . GLN A 0 152 . -20.154 -4.803 -17.357 1.00 82.07 152 A 1 ATOM 1210 O O . GLN A 0 152 . -17.264 -5.791 -17.660 1.00 82.07 152 A 1 ATOM 1211 C CG . GLN A 0 152 . -21.554 -4.296 -17.723 1.00 82.07 152 A 1 ATOM 1212 C CD . GLN A 0 152 . -22.630 -4.832 -16.781 1.00 82.07 152 A 1 ATOM 1213 N NE2 . GLN A 0 152 . -23.863 -4.415 -16.960 1.00 82.07 152 A 1 ATOM 1214 O OE1 . GLN A 0 152 . -22.383 -5.607 -15.865 1.00 82.07 152 A 1 ATOM 1215 N N . SER A 0 153 . -16.994 -3.652 -17.032 1.00 81.65 153 A 1 ATOM 1216 C CA . SER A 0 153 . -15.679 -3.824 -16.392 1.00 81.65 153 A 1 ATOM 1217 C C . SER A 0 153 . -15.626 -4.963 -15.368 1.00 81.65 153 A 1 ATOM 1218 C CB . SER A 0 153 . -15.274 -2.531 -15.679 1.00 81.65 153 A 1 ATOM 1219 O O . SER A 0 153 . -14.585 -5.602 -15.230 1.00 81.65 153 A 1 ATOM 1220 O OG . SER A 0 153 . -15.123 -1.482 -16.611 1.00 81.65 153 A 1 ATOM 1221 N N . ARG A 0 154 . -16.736 -5.268 -14.685 1.00 84.30 154 A 1 ATOM 1222 C CA . ARG A 0 154 . -16.798 -6.363 -13.704 1.00 84.30 154 A 1 ATOM 1223 C C . ARG A 0 154 . -16.501 -7.731 -14.325 1.00 84.30 154 A 1 ATOM 1224 C CB . ARG A 0 154 . -18.145 -6.329 -12.960 1.00 84.30 154 A 1 ATOM 1225 O O . ARG A 0 154 . -15.765 -8.530 -13.753 1.00 84.30 154 A 1 ATOM 1226 C CG . ARG A 0 154 . -19.323 -6.875 -13.783 1.00 84.30 154 A 1 ATOM 1227 C CD . ARG A 0 154 . -20.639 -6.808 -13.009 1.00 84.30 154 A 1 ATOM 1228 N NE . ARG A 0 154 . -21.495 -7.956 -13.351 1.00 84.30 154 A 1 ATOM 1229 N NH1 . ARG A 0 154 . -23.099 -7.622 -11.749 1.00 84.30 154 A 1 ATOM 1230 N NH2 . ARG A 0 154 . -23.173 -9.456 -13.010 1.00 84.30 154 A 1 ATOM 1231 C CZ . ARG A 0 154 . -22.581 -8.337 -12.706 1.00 84.30 154 A 1 ATOM 1232 N N . PHE A 0 155 . -17.011 -7.989 -15.531 1.00 83.95 155 A 1 ATOM 1233 C CA . PHE A 0 155 . -16.785 -9.259 -16.220 1.00 83.95 155 A 1 ATOM 1234 C C . PHE A 0 155 . -15.386 -9.313 -16.829 1.00 83.95 155 A 1 ATOM 1235 C CB . PHE A 0 155 . -17.862 -9.481 -17.276 1.00 83.95 155 A 1 ATOM 1236 O O . PHE A 0 155 . -14.761 -10.370 -16.821 1.00 83.95 155 A 1 ATOM 1237 C CG . PHE A 0 155 . -19.276 -9.519 -16.739 1.00 83.95 155 A 1 ATOM 1238 C CD1 . PHE A 0 155 . -19.667 -10.470 -15.779 1.00 83.95 155 A 1 ATOM 1239 C CD2 . PHE A 0 155 . -20.225 -8.632 -17.260 1.00 83.95 155 A 1 ATOM 1240 C CE1 . PHE A 0 155 . -21.013 -10.552 -15.377 1.00 83.95 155 A 1 ATOM 1241 C CE2 . PHE A 0 155 . -21.569 -8.710 -16.866 1.00 83.95 155 A 1 ATOM 1242 C CZ . PHE A 0 155 . -21.971 -9.693 -15.950 1.00 83.95 155 A 1 ATOM 1243 N N . LYS A 0 156 . -14.838 -8.161 -17.241 1.00 82.21 156 A 1 ATOM 1244 C CA . LYS A 0 156 . -13.421 -8.044 -17.608 1.00 82.21 156 A 1 ATOM 1245 C C . LYS A 0 156 . -12.499 -8.372 -16.430 1.00 82.21 156 A 1 ATOM 1246 C CB . LYS A 0 156 . -13.149 -6.637 -18.155 1.00 82.21 156 A 1 ATOM 1247 O O . LYS A 0 156 . -11.490 -9.048 -16.629 1.00 82.21 156 A 1 ATOM 1248 C CG . LYS A 0 156 . -11.729 -6.498 -18.720 1.00 82.21 156 A 1 ATOM 1249 C CD . LYS A 0 156 . -11.484 -5.062 -19.188 1.00 82.21 156 A 1 ATOM 1250 C CE . LYS A 0 156 . -10.051 -4.914 -19.704 1.00 82.21 156 A 1 ATOM 1251 N NZ . LYS A 0 156 . -9.682 -3.483 -19.813 1.00 82.21 156 A 1 ATOM 1252 N N . ALA A 0 157 . -12.834 -7.923 -15.217 1.00 82.74 157 A 1 ATOM 1253 C CA . ALA A 0 157 . -12.071 -8.248 -14.011 1.00 82.74 157 A 1 ATOM 1254 C C . ALA A 0 157 . -12.100 -9.753 -13.723 1.00 82.74 157 A 1 ATOM 1255 C CB . ALA A 0 157 . -12.606 -7.452 -12.817 1.00 82.74 157 A 1 ATOM 1256 O O . ALA A 0 157 . -11.047 -10.340 -13.493 1.00 82.74 157 A 1 ATOM 1257 N N . LEU A 0 158 . -13.275 -10.388 -13.817 1.00 81.86 158 A 1 ATOM 1258 C CA . LEU A 0 158 . -13.412 -11.841 -13.682 1.00 81.86 158 A 1 ATOM 1259 C C . LEU A 0 158 . -12.596 -12.596 -14.746 1.00 81.86 158 A 1 ATOM 1260 C CB . LEU A 0 158 . -14.906 -12.204 -13.746 1.00 81.86 158 A 1 ATOM 1261 O O . LEU A 0 158 . -11.848 -13.512 -14.416 1.00 81.86 158 A 1 ATOM 1262 C CG . LEU A 0 158 . -15.192 -13.709 -13.578 1.00 81.86 158 A 1 ATOM 1263 C CD1 . LEU A 0 158 . -14.758 -14.222 -12.204 1.00 81.86 158 A 1 ATOM 1264 C CD2 . LEU A 0 158 . -16.690 -13.964 -13.741 1.00 81.86 158 A 1 ATOM 1265 N N . ALA A 0 159 . -12.686 -12.174 -16.009 1.00 81.32 159 A 1 ATOM 1266 C CA . ALA A 0 159 . -11.942 -12.759 -17.125 1.00 81.32 159 A 1 ATOM 1267 C C . ALA A 0 159 . -10.419 -12.644 -16.955 1.00 81.32 159 A 1 ATOM 1268 C CB . ALA A 0 159 . -12.380 -12.034 -18.400 1.00 81.32 159 A 1 ATOM 1269 O O . ALA A 0 159 . -9.667 -13.530 -17.356 1.00 81.32 159 A 1 ATOM 1270 N N . SER A 0 160 . -9.959 -11.555 -16.338 1.00 81.34 160 A 1 ATOM 1271 C CA . SER A 0 160 . -8.535 -11.278 -16.130 1.00 81.34 160 A 1 ATOM 1272 C C . SER A 0 160 . -8.015 -11.808 -14.793 1.00 81.34 160 A 1 ATOM 1273 C CB . SER A 0 160 . -8.254 -9.778 -16.267 1.00 81.34 160 A 1 ATOM 1274 O O . SER A 0 160 . -6.810 -11.745 -14.557 1.00 81.34 160 A 1 ATOM 1275 O OG . SER A 0 160 . -8.818 -9.275 -17.467 1.00 81.34 160 A 1 ATOM 1276 N N . TYR A 0 161 . -8.885 -12.332 -13.922 1.00 82.03 161 A 1 ATOM 1277 C CA . TYR A 0 161 . -8.509 -12.743 -12.574 1.00 82.03 161 A 1 ATOM 1278 C C . TYR A 0 161 . -7.416 -13.821 -12.618 1.00 82.03 161 A 1 ATOM 1279 C CB . TYR A 0 161 . -9.746 -13.180 -11.771 1.00 82.03 161 A 1 ATOM 1280 O O . TYR A 0 161 . -7.442 -14.754 -13.435 1.00 82.03 161 A 1 ATOM 1281 C CG . TYR A 0 161 . -9.555 -13.155 -10.260 1.00 82.03 161 A 1 ATOM 1282 C CD1 . TYR A 0 161 . -8.750 -14.121 -9.626 1.00 82.03 161 A 1 ATOM 1283 C CD2 . TYR A 0 161 . -10.175 -12.157 -9.476 1.00 82.03 161 A 1 ATOM 1284 C CE1 . TYR A 0 161 . -8.563 -14.093 -8.240 1.00 82.03 161 A 1 ATOM 1285 C CE2 . TYR A 0 161 . -10.017 -12.149 -8.073 1.00 82.03 161 A 1 ATOM 1286 O OH . TYR A 0 161 . -9.041 -13.196 -6.112 1.00 82.03 161 A 1 ATOM 1287 C CZ . TYR A 0 161 . -9.209 -13.129 -7.454 1.00 82.03 161 A 1 ATOM 1288 N N . HIS A 0 162 . -6.432 -13.678 -11.733 1.00 84.52 162 A 1 ATOM 1289 C CA . HIS A 0 162 . -5.325 -14.610 -11.607 1.00 84.52 162 A 1 ATOM 1290 C C . HIS A 0 162 . -4.913 -14.747 -10.146 1.00 84.52 162 A 1 ATOM 1291 C CB . HIS A 0 162 . -4.158 -14.126 -12.471 1.00 84.52 162 A 1 ATOM 1292 O O . HIS A 0 162 . -4.592 -13.758 -9.487 1.00 84.52 162 A 1 ATOM 1293 C CG . HIS A 0 162 . -3.090 -15.173 -12.628 1.00 84.52 162 A 1 ATOM 1294 C CD2 . HIS A 0 162 . -1.845 -15.176 -12.062 1.00 84.52 162 A 1 ATOM 1295 N ND1 . HIS A 0 162 . -3.198 -16.322 -13.376 1.00 84.52 162 A 1 ATOM 1296 C CE1 . HIS A 0 162 . -2.034 -16.984 -13.290 1.00 84.52 162 A 1 ATOM 1297 N NE2 . HIS A 0 162 . -1.177 -16.320 -12.503 1.00 84.52 162 A 1 ATOM 1298 N N . PHE A 0 163 . -4.901 -15.980 -9.651 1.00 86.94 163 A 1 ATOM 1299 C CA . PHE A 0 163 . -4.477 -16.270 -8.292 1.00 86.94 163 A 1 ATOM 1300 C C . PHE A 0 163 . -2.962 -16.104 -8.154 1.00 86.94 163 A 1 ATOM 1301 C CB . PHE A 0 163 . -4.947 -17.676 -7.914 1.00 86.94 163 A 1 ATOM 1302 O O . PHE A 0 163 . -2.196 -16.662 -8.940 1.00 86.94 163 A 1 ATOM 1303 C CG . PHE A 0 163 . -6.448 -17.791 -7.724 1.00 86.94 163 A 1 ATOM 1304 C CD1 . PHE A 0 163 . -7.105 -17.017 -6.744 1.00 86.94 163 A 1 ATOM 1305 C CD2 . PHE A 0 163 . -7.186 -18.713 -8.488 1.00 86.94 163 A 1 ATOM 1306 C CE1 . PHE A 0 163 . -8.486 -17.166 -6.528 1.00 86.94 163 A 1 ATOM 1307 C CE2 . PHE A 0 163 . -8.564 -18.870 -8.260 1.00 86.94 163 A 1 ATOM 1308 C CZ . PHE A 0 163 . -9.217 -18.094 -7.287 1.00 86.94 163 A 1 ATOM 1309 N N . LYS A 0 164 . -2.537 -15.339 -7.145 1.00 86.43 164 A 1 ATOM 1310 C CA . LYS A 0 164 . -1.133 -15.094 -6.786 1.00 86.43 164 A 1 ATOM 1311 C C . LYS A 0 164 . -0.954 -15.352 -5.291 1.00 86.43 164 A 1 ATOM 1312 C CB . LYS A 0 164 . -0.731 -13.649 -7.140 1.00 86.43 164 A 1 ATOM 1313 O O . LYS A 0 164 . -1.893 -15.137 -4.528 1.00 86.43 164 A 1 ATOM 1314 C CG . LYS A 0 164 . -0.798 -13.341 -8.646 1.00 86.43 164 A 1 ATOM 1315 C CD . LYS A 0 164 . -0.418 -11.878 -8.927 1.00 86.43 164 A 1 ATOM 1316 C CE . LYS A 0 164 . -0.579 -11.554 -10.419 1.00 86.43 164 A 1 ATOM 1317 N NZ . LYS A 0 164 . -0.392 -10.105 -10.698 1.00 86.43 164 A 1 ATOM 1318 N N . THR A 0 165 . 0.246 -15.750 -4.876 1.00 89.17 165 A 1 ATOM 1319 C CA . THR A 0 165 . 0.577 -16.014 -3.461 1.00 89.17 165 A 1 ATOM 1320 C C . THR A 0 165 . 0.362 -14.793 -2.569 1.00 89.17 165 A 1 ATOM 1321 C CB . THR A 0 165 . 2.034 -16.470 -3.323 1.00 89.17 165 A 1 ATOM 1322 O O . THR A 0 165 . -0.104 -14.928 -1.444 1.00 89.17 165 A 1 ATOM 1323 C CG2 . THR A 0 165 . 2.260 -17.815 -4.005 1.00 89.17 165 A 1 ATOM 1324 O OG1 . THR A 0 165 . 2.882 -15.540 -3.963 1.00 89.17 165 A 1 ATOM 1325 N N . ALA A 0 166 . 0.579 -13.587 -3.102 1.00 87.05 166 A 1 ATOM 1326 C CA . ALA A 0 166 . 0.326 -12.337 -2.390 1.00 87.05 166 A 1 ATOM 1327 C C . ALA A 0 166 . -1.147 -12.146 -1.968 1.00 87.05 166 A 1 ATOM 1328 C CB . ALA A 0 166 . 0.804 -11.180 -3.275 1.00 87.05 166 A 1 ATOM 1329 O O . ALA A 0 166 . -1.410 -11.401 -1.029 1.00 87.05 166 A 1 ATOM 1330 N N . LEU A 0 167 . -2.119 -12.822 -2.598 1.00 91.40 167 A 1 ATOM 1331 C CA . LEU A 0 167 . -3.533 -12.713 -2.223 1.00 91.40 167 A 1 ATOM 1332 C C . LEU A 0 167 . -3.835 -13.526 -0.960 1.00 91.40 167 A 1 ATOM 1333 C CB . LEU A 0 167 . -4.447 -13.174 -3.372 1.00 91.40 167 A 1 ATOM 1334 O O . LEU A 0 167 . -3.531 -14.720 -0.890 1.00 91.40 167 A 1 ATOM 1335 C CG . LEU A 0 167 . -4.324 -12.373 -4.677 1.00 91.40 167 A 1 ATOM 1336 C CD1 . LEU A 0 167 . -5.241 -12.992 -5.734 1.00 91.40 167 A 1 ATOM 1337 C CD2 . LEU A 0 167 . -4.711 -10.905 -4.495 1.00 91.40 167 A 1 ATOM 1338 N N . ALA A 0 168 . -4.497 -12.898 0.014 1.00 94.79 168 A 1 ATOM 1339 C CA . ALA A 0 168 . -4.875 -13.563 1.259 1.00 94.79 168 A 1 ATOM 1340 C C . ALA A 0 168 . -5.790 -14.779 1.028 1.00 94.79 168 A 1 ATOM 1341 C CB . ALA A 0 168 . -5.532 -12.531 2.177 1.00 94.79 168 A 1 ATOM 1342 O O . ALA A 0 168 . -5.647 -15.793 1.708 1.00 94.79 168 A 1 ATOM 1343 N N . CYS A 0 169 . -6.669 -14.734 0.020 1.00 95.10 169 A 1 ATOM 1344 C CA . CYS A 0 169 . -7.580 -15.835 -0.306 1.00 95.10 169 A 1 ATOM 1345 C C . CYS A 0 169 . -6.860 -17.170 -0.571 1.00 95.10 169 A 1 ATOM 1346 C CB . CYS A 0 169 . -8.447 -15.406 -1.503 1.00 95.10 169 A 1 ATOM 1347 O O . CYS A 0 169 . -7.322 -18.231 -0.148 1.00 95.10 169 A 1 ATOM 1348 S SG . CYS A 0 169 . -7.542 -15.236 -3.068 1.00 95.10 169 A 1 ATOM 1349 N N . ILE A 0 170 . -5.700 -17.118 -1.229 1.00 95.55 170 A 1 ATOM 1350 C CA . ILE A 0 170 . -4.921 -18.302 -1.589 1.00 95.55 170 A 1 ATOM 1351 C C . ILE A 0 170 . -4.140 -18.841 -0.397 1.00 95.55 170 A 1 ATOM 1352 C CB . ILE A 0 170 . -4.018 -17.974 -2.794 1.00 95.55 170 A 1 ATOM 1353 O O . ILE A 0 170 . -4.137 -20.052 -0.170 1.00 95.55 170 A 1 ATOM 1354 C CG1 . ILE A 0 170 . -4.833 -17.740 -4.077 1.00 95.55 170 A 1 ATOM 1355 C CG2 . ILE A 0 170 . -2.989 -19.078 -3.054 1.00 95.55 170 A 1 ATOM 1356 C CD1 . ILE A 0 170 . -5.835 -18.869 -4.375 1.00 95.55 170 A 1 ATOM 1357 N N . ARG A 0 171 . -3.536 -17.957 0.402 1.00 97.00 171 A 1 ATOM 1358 C CA . ARG A 0 171 . -2.847 -18.350 1.638 1.00 97.00 171 A 1 ATOM 1359 C C . ARG A 0 171 . -3.820 -18.907 2.680 1.00 97.00 171 A 1 ATOM 1360 C CB . ARG A 0 171 . -2.024 -17.165 2.165 1.00 97.00 171 A 1 ATOM 1361 O O . ARG A 0 171 . -3.498 -19.899 3.327 1.00 97.00 171 A 1 ATOM 1362 C CG . ARG A 0 171 . -0.745 -16.985 1.333 1.00 97.00 171 A 1 ATOM 1363 C CD . ARG A 0 171 . 0.076 -15.767 1.763 1.00 97.00 171 A 1 ATOM 1364 N NE . ARG A 0 171 . -0.553 -14.525 1.307 1.00 97.00 171 A 1 ATOM 1365 N NH1 . ARG A 0 171 . -0.604 -13.363 3.284 1.00 97.00 171 A 1 ATOM 1366 N NH2 . ARG A 0 171 . -1.569 -12.531 1.504 1.00 97.00 171 A 1 ATOM 1367 C CZ . ARG A 0 171 . -0.896 -13.493 2.033 1.00 97.00 171 A 1 ATOM 1368 N N . LEU A 0 172 . -5.036 -18.365 2.771 1.00 97.67 172 A 1 ATOM 1369 C CA . LEU A 0 172 . -6.091 -18.920 3.620 1.00 97.67 172 A 1 ATOM 1370 C C . LEU A 0 172 . -6.517 -20.313 3.143 1.00 97.67 172 A 1 ATOM 1371 C CB . LEU A 0 172 . -7.286 -17.951 3.668 1.00 97.67 172 A 1 ATOM 1372 O O . LEU A 0 172 . -6.595 -21.236 3.949 1.00 97.67 172 A 1 ATOM 1373 C CG . LEU A 0 172 . -8.454 -18.454 4.539 1.00 97.67 172 A 1 ATOM 1374 C CD1 . LEU A 0 172 . -8.045 -18.696 5.994 1.00 97.67 172 A 1 ATOM 1375 C CD2 . LEU A 0 172 . -9.580 -17.426 4.524 1.00 97.67 172 A 1 ATOM 1376 N N . LYS A 0 173 . -6.747 -20.500 1.836 1.00 97.02 173 A 1 ATOM 1377 C CA . LYS A 0 173 . -7.079 -21.824 1.287 1.00 97.02 173 A 1 ATOM 1378 C C . LYS A 0 173 . -5.972 -22.845 1.556 1.00 97.02 173 A 1 ATOM 1379 C CB . LYS A 0 173 . -7.390 -21.705 -0.213 1.00 97.02 173 A 1 ATOM 1380 O O . LYS A 0 173 . -6.270 -23.963 1.960 1.00 97.02 173 A 1 ATOM 1381 C CG . LYS A 0 173 . -7.724 -23.050 -0.888 1.00 97.02 173 A 1 ATOM 1382 C CD . LYS A 0 173 . -8.828 -23.809 -0.157 1.00 97.02 173 A 1 ATOM 1383 C CE . LYS A 0 173 . -9.392 -24.937 -1.021 1.00 97.02 173 A 1 ATOM 1384 N NZ . LYS A 0 173 . -10.466 -25.629 -0.283 1.00 97.02 173 A 1 ATOM 1385 N N . TYR A 0 174 . -4.714 -22.456 1.359 1.00 97.02 174 A 1 ATOM 1386 C CA . TYR A 0 174 . -3.558 -23.288 1.687 1.00 97.02 174 A 1 ATOM 1387 C C . TYR A 0 174 . -3.579 -23.710 3.163 1.00 97.02 174 A 1 ATOM 1388 C CB . TYR A 0 174 . -2.280 -22.518 1.328 1.00 97.02 174 A 1 ATOM 1389 O O . TYR A 0 174 . -3.591 -24.899 3.462 1.00 97.02 174 A 1 ATOM 1390 C CG . TYR A 0 174 . -1.015 -23.224 1.752 1.00 97.02 174 A 1 ATOM 1391 C CD1 . TYR A 0 174 . -0.444 -22.943 3.009 1.00 97.02 174 A 1 ATOM 1392 C CD2 . TYR A 0 174 . -0.438 -24.192 0.910 1.00 97.02 174 A 1 ATOM 1393 C CE1 . TYR A 0 174 . 0.686 -23.659 3.444 1.00 97.02 174 A 1 ATOM 1394 C CE2 . TYR A 0 174 . 0.709 -24.886 1.332 1.00 97.02 174 A 1 ATOM 1395 O OH . TYR A 0 174 . 2.344 -25.349 3.002 1.00 97.02 174 A 1 ATOM 1396 C CZ . TYR A 0 174 . 1.260 -24.639 2.604 1.00 97.02 174 A 1 ATOM 1397 N N . LEU A 0 175 . -3.699 -22.745 4.077 1.00 96.85 175 A 1 ATOM 1398 C CA . LEU A 0 175 . -3.761 -22.986 5.518 1.00 96.85 175 A 1 ATOM 1399 C C . LEU A 0 175 . -4.902 -23.938 5.918 1.00 96.85 175 A 1 ATOM 1400 C CB . LEU A 0 175 . -3.905 -21.609 6.185 1.00 96.85 175 A 1 ATOM 1401 O O . LEU A 0 175 . -4.699 -24.826 6.742 1.00 96.85 175 A 1 ATOM 1402 C CG . LEU A 0 175 . -4.227 -21.634 7.686 1.00 96.85 175 A 1 ATOM 1403 C CD1 . LEU A 0 175 . -3.076 -22.225 8.507 1.00 96.85 175 A 1 ATOM 1404 C CD2 . LEU A 0 175 . -4.541 -20.208 8.142 1.00 96.85 175 A 1 ATOM 1405 N N . LEU A 0 176 . -6.098 -23.760 5.348 1.00 96.53 176 A 1 ATOM 1406 C CA . LEU A 0 176 . -7.259 -24.603 5.650 1.00 96.53 176 A 1 ATOM 1407 C C . LEU A 0 176 . -7.117 -26.029 5.100 1.00 96.53 176 A 1 ATOM 1408 C CB . LEU A 0 176 . -8.537 -23.942 5.105 1.00 96.53 176 A 1 ATOM 1409 O O . LEU A 0 176 . -7.636 -26.959 5.712 1.00 96.53 176 A 1 ATOM 1410 C CG . LEU A 0 176 . -8.963 -22.645 5.819 1.00 96.53 176 A 1 ATOM 1411 C CD1 . LEU A 0 176 . -10.209 -22.084 5.129 1.00 96.53 176 A 1 ATOM 1412 C CD2 . LEU A 0 176 . -9.280 -22.859 7.299 1.00 96.53 176 A 1 ATOM 1413 N N . ASN A 0 177 . -6.413 -26.212 3.979 1.00 95.26 177 A 1 ATOM 1414 C CA . ASN A 0 177 . -6.093 -27.544 3.461 1.00 95.26 177 A 1 ATOM 1415 C C . ASN A 0 177 . -5.091 -28.271 4.375 1.00 95.26 177 A 1 ATOM 1416 C CB . ASN A 0 177 . -5.529 -27.428 2.038 1.00 95.26 177 A 1 ATOM 1417 O O . ASN A 0 177 . -5.270 -29.453 4.648 1.00 95.26 177 A 1 ATOM 1418 C CG . ASN A 0 177 . -6.518 -27.056 0.946 1.00 95.26 177 A 1 ATOM 1419 N ND2 . ASN A 0 177 . -5.998 -26.915 -0.253 1.00 95.26 177 A 1 ATOM 1420 O OD1 . ASN A 0 177 . -7.731 -26.925 1.087 1.00 95.26 177 A 1 ATOM 1421 N N . GLU A 0 178 . -4.083 -27.556 4.882 1.00 94.29 178 A 1 ATOM 1422 C CA . GLU A 0 178 . -3.066 -28.111 5.789 1.00 94.29 178 A 1 ATOM 1423 C C . GLU A 0 178 . -3.620 -28.430 7.186 1.00 94.29 178 A 1 ATOM 1424 C CB . GLU A 0 178 . -1.912 -27.102 5.921 1.00 94.29 178 A 1 ATOM 1425 O O . GLU A 0 178 . -3.075 -29.264 7.909 1.00 94.29 178 A 1 ATOM 1426 C CG . GLU A 0 178 . -1.071 -26.961 4.646 1.00 94.29 178 A 1 ATOM 1427 C CD . GLU A 0 178 . -0.397 -28.283 4.272 1.00 94.29 178 A 1 ATOM 1428 O OE1 . GLU A 0 178 . -0.765 -28.834 3.210 1.00 94.29 178 A 1 ATOM 1429 O OE2 . GLU A 0 178 . 0.452 -28.724 5.076 1.00 94.29 178 A 1 ATOM 1430 N N . LYS A 0 179 . -4.706 -27.765 7.602 1.00 94.34 179 A 1 ATOM 1431 C CA . LYS A 0 179 . -5.287 -27.914 8.944 1.00 94.34 179 A 1 ATOM 1432 C C . LYS A 0 179 . -6.793 -28.217 8.894 1.00 94.34 179 A 1 ATOM 1433 C CB . LYS A 0 179 . -4.949 -26.670 9.779 1.00 94.34 179 A 1 ATOM 1434 O O . LYS A 0 179 . -7.596 -27.334 9.203 1.00 94.34 179 A 1 ATOM 1435 C CG . LYS A 0 179 . -3.438 -26.501 10.009 1.00 94.34 179 A 1 ATOM 1436 C CD . LYS A 0 179 . -3.163 -25.361 10.994 1.00 94.34 179 A 1 ATOM 1437 C CE . LYS A 0 179 . -1.664 -25.246 11.282 1.00 94.34 179 A 1 ATOM 1438 N NZ . LYS A 0 179 . -1.388 -24.202 12.301 1.00 94.34 179 A 1 ATOM 1439 N N . PRO A 0 180 . -7.200 -29.476 8.625 1.00 91.48 180 A 1 ATOM 1440 C CA . PRO A 0 180 . -8.612 -29.862 8.510 1.00 91.48 180 A 1 ATOM 1441 C C . PRO A 0 180 . -9.484 -29.529 9.735 1.00 91.48 180 A 1 ATOM 1442 C CB . PRO A 0 180 . -8.602 -31.367 8.234 1.00 91.48 180 A 1 ATOM 1443 O O . PRO A 0 180 . -10.647 -29.169 9.599 1.00 91.48 180 A 1 ATOM 1444 C CG . PRO A 0 180 . -7.273 -31.578 7.512 1.00 91.48 180 A 1 ATOM 1445 C CD . PRO A 0 180 . -6.347 -30.584 8.206 1.00 91.48 180 A 1 ATOM 1446 N N . LYS A 0 181 . -8.931 -29.560 10.953 1.00 94.87 181 A 1 ATOM 1447 C CA . LYS A 0 181 . -9.686 -29.154 12.154 1.00 94.87 181 A 1 ATOM 1448 C C . LYS A 0 181 . -10.111 -27.678 12.110 1.00 94.87 181 A 1 ATOM 1449 C CB . LYS A 0 181 . -8.885 -29.454 13.430 1.00 94.87 181 A 1 ATOM 1450 O O . LYS A 0 181 . -11.201 -27.347 12.565 1.00 94.87 181 A 1 ATOM 1451 C CG . LYS A 0 181 . -8.720 -30.962 13.676 1.00 94.87 181 A 1 ATOM 1452 C CD . LYS A 0 181 . -7.987 -31.227 15.000 1.00 94.87 181 A 1 ATOM 1453 C CE . LYS A 0 181 . -7.853 -32.737 15.246 1.00 94.87 181 A 1 ATOM 1454 N NZ . LYS A 0 181 . -7.145 -33.037 16.518 1.00 94.87 181 A 1 ATOM 1455 N N . LEU A 0 182 . -9.285 -26.801 11.526 1.00 95.58 182 A 1 ATOM 1456 C CA . LEU A 0 182 . -9.606 -25.376 11.417 1.00 95.58 182 A 1 ATOM 1457 C C . LEU A 0 182 . -10.768 -25.129 10.454 1.00 95.58 182 A 1 ATOM 1458 C CB . LEU A 0 182 . -8.384 -24.550 10.972 1.00 95.58 182 A 1 ATOM 1459 O O . LEU A 0 182 . -11.599 -24.273 10.738 1.00 95.58 182 A 1 ATOM 1460 C CG . LEU A 0 182 . -7.221 -24.484 11.974 1.00 95.58 182 A 1 ATOM 1461 C CD1 . LEU A 0 182 . -6.120 -23.583 11.409 1.00 95.58 182 A 1 ATOM 1462 C CD2 . LEU A 0 182 . -7.619 -23.892 13.326 1.00 95.58 182 A 1 ATOM 1463 N N . ILE A 0 183 . -10.874 -25.874 9.344 1.00 95.26 183 A 1 ATOM 1464 C CA . ILE A 0 183 . -11.996 -25.672 8.413 1.00 95.26 183 A 1 ATOM 1465 C C . ILE A 0 183 . -13.340 -26.018 9.065 1.00 95.26 183 A 1 ATOM 1466 C CB . ILE A 0 183 . -11.779 -26.368 7.048 1.00 95.26 183 A 1 ATOM 1467 O O . ILE A 0 183 . -14.323 -25.310 8.837 1.00 95.26 183 A 1 ATOM 1468 C CG1 . ILE A 0 183 . -12.871 -25.937 6.050 1.00 95.26 183 A 1 ATOM 1469 C CG2 . ILE A 0 183 . -11.694 -27.895 7.127 1.00 95.26 183 A 1 ATOM 1470 C CD1 . ILE A 0 183 . -12.569 -26.321 4.594 1.00 95.26 183 A 1 ATOM 1471 N N . ASP A 0 184 . -13.390 -27.039 9.920 1.00 95.60 184 A 1 ATOM 1472 C CA . ASP A 0 184 . -14.616 -27.407 10.632 1.00 95.60 184 A 1 ATOM 1473 C C . ASP A 0 184 . -15.001 -26.370 11.692 1.00 95.60 184 A 1 ATOM 1474 C CB . ASP A 0 184 . -14.463 -28.802 11.246 1.00 95.60 184 A 1 ATOM 1475 O O . ASP A 0 184 . -16.175 -26.021 11.821 1.00 95.60 184 A 1 ATOM 1476 C CG . ASP A 0 184 . -14.429 -29.912 10.190 1.00 95.60 184 A 1 ATOM 1477 O OD1 . ASP A 0 184 . -14.946 -29.683 9.061 1.00 95.60 184 A 1 ATOM 1478 O OD2 . ASP A 0 184 . -13.927 -30.994 10.555 1.00 95.60 184 A 1 ATOM 1479 N N . GLU A 0 185 . -14.027 -25.813 12.410 1.00 97.32 185 A 1 ATOM 1480 C CA . GLU A 0 185 . -14.257 -24.708 13.346 1.00 97.32 185 A 1 ATOM 1481 C C . GLU A 0 185 . -14.690 -23.417 12.626 1.00 97.32 185 A 1 ATOM 1482 C CB . GLU A 0 185 . -12.988 -24.461 14.161 1.00 97.32 185 A 1 ATOM 1483 O O . GLU A 0 185 . -15.607 -22.734 13.091 1.00 97.32 185 A 1 ATOM 1484 C CG . GLU A 0 185 . -12.623 -25.605 15.126 1.00 97.32 185 A 1 ATOM 1485 C CD . GLU A 0 185 . -11.250 -25.367 15.773 1.00 97.32 185 A 1 ATOM 1486 O OE1 . GLU A 0 185 . -10.803 -26.139 16.648 1.00 97.32 185 A 1 ATOM 1487 O OE2 . GLU A 0 185 . -10.583 -24.369 15.437 1.00 97.32 185 A 1 ATOM 1488 N N . CYS A 0 186 . -14.110 -23.112 11.456 1.00 97.61 186 A 1 ATOM 1489 C CA . CYS A 0 186 . -14.556 -22.015 10.594 1.00 97.61 186 A 1 ATOM 1490 C C . CYS A 0 186 . -16.013 -22.209 10.152 1.00 97.61 186 A 1 ATOM 1491 C CB . CYS A 0 186 . -13.658 -21.910 9.349 1.00 97.61 186 A 1 ATOM 1492 O O . CYS A 0 186 . -16.821 -21.290 10.265 1.00 97.61 186 A 1 ATOM 1493 S SG . CYS A 0 186 . -12.026 -21.215 9.723 1.00 97.61 186 A 1 ATOM 1494 N N . ARG A 0 187 . -16.385 -23.411 9.690 1.00 96.07 187 A 1 ATOM 1495 C CA . ARG A 0 187 . -17.770 -23.725 9.288 1.00 96.07 187 A 1 ATOM 1496 C C . ARG A 0 187 . -18.753 -23.549 10.441 1.00 96.07 187 A 1 ATOM 1497 C CB . ARG A 0 187 . -17.848 -25.158 8.756 1.00 96.07 187 A 1 ATOM 1498 O O . ARG A 0 187 . -19.824 -22.988 10.234 1.00 96.07 187 A 1 ATOM 1499 C CG . ARG A 0 187 . -17.256 -25.295 7.351 1.00 96.07 187 A 1 ATOM 1500 C CD . ARG A 0 187 . -17.113 -26.784 7.040 1.00 96.07 187 A 1 ATOM 1501 N NE . ARG A 0 187 . -16.613 -27.018 5.678 1.00 96.07 187 A 1 ATOM 1502 N NH1 . ARG A 0 187 . -15.815 -29.152 6.063 1.00 96.07 187 A 1 ATOM 1503 N NH2 . ARG A 0 187 . -15.745 -28.280 4.005 1.00 96.07 187 A 1 ATOM 1504 C CZ . ARG A 0 187 . -16.064 -28.146 5.264 1.00 96.07 187 A 1 ATOM 1505 N N . LYS A 0 188 . -18.362 -23.952 11.653 1.00 97.00 188 A 1 ATOM 1506 C CA . LYS A 0 188 . -19.138 -23.750 12.889 1.00 97.00 188 A 1 ATOM 1507 C C . LYS A 0 188 . -19.189 -22.286 13.354 1.00 97.00 188 A 1 ATOM 1508 C CB . LYS A 0 188 . -18.570 -24.660 13.991 1.00 97.00 188 A 1 ATOM 1509 O O . LYS A 0 188 . -19.889 -21.992 14.317 1.00 97.00 188 A 1 ATOM 1510 C CG . LYS A 0 188 . -18.836 -26.151 13.731 1.00 97.00 188 A 1 ATOM 1511 C CD . LYS A 0 188 . -18.055 -27.014 14.731 1.00 97.00 188 A 1 ATOM 1512 C CE . LYS A 0 188 . -18.253 -28.500 14.412 1.00 97.00 188 A 1 ATOM 1513 N NZ . LYS A 0 188 . -17.453 -29.366 15.314 1.00 97.00 188 A 1 ATOM 1514 N N . GLY A 0 189 . -18.468 -21.370 12.702 1.00 95.83 189 A 1 ATOM 1515 C CA . GLY A 0 189 . -18.433 -19.950 13.065 1.00 95.83 189 A 1 ATOM 1516 C C . GLY A 0 189 . -17.707 -19.669 14.383 1.00 95.83 189 A 1 ATOM 1517 O O . GLY A 0 189 . -17.973 -18.652 15.021 1.00 95.83 189 A 1 ATOM 1518 N N . LEU A 0 190 . -16.821 -20.578 14.807 1.00 97.83 190 A 1 ATOM 1519 C CA . LEU A 0 190 . -16.043 -20.444 16.044 1.00 97.83 190 A 1 ATOM 1520 C C . LEU A 0 190 . -14.818 -19.544 15.864 1.00 97.83 190 A 1 ATOM 1521 C CB . LEU A 0 190 . -15.600 -21.837 16.525 1.00 97.83 190 A 1 ATOM 1522 O O . LEU A 0 190 . -14.318 -18.987 16.837 1.00 97.83 190 A 1 ATOM 1523 C CG . LEU A 0 190 . -16.751 -22.809 16.834 1.00 97.83 190 A 1 ATOM 1524 C CD1 . LEU A 0 190 . -16.183 -24.171 17.232 1.00 97.83 190 A 1 ATOM 1525 C CD2 . LEU A 0 190 . -17.653 -22.308 17.963 1.00 97.83 190 A 1 ATOM 1526 N N . LEU A 0 191 . -14.342 -19.407 14.625 1.00 98.37 191 A 1 ATOM 1527 C CA . LEU A 0 191 . -13.150 -18.636 14.294 1.00 98.37 191 A 1 ATOM 1528 C C . LEU A 0 191 . -13.502 -17.345 13.564 1.00 98.37 191 A 1 ATOM 1529 C CB . LEU A 0 191 . -12.163 -19.483 13.472 1.00 98.37 191 A 1 ATOM 1530 O O . LEU A 0 191 . -14.423 -17.307 12.747 1.00 98.37 191 A 1 ATOM 1531 C CG . LEU A 0 191 . -11.754 -20.814 14.123 1.00 98.37 191 A 1 ATOM 1532 C CD1 . LEU A 0 191 . -10.662 -21.484 13.291 1.00 98.37 191 A 1 ATOM 1533 C CD2 . LEU A 0 191 . -11.228 -20.641 15.546 1.00 98.37 191 A 1 ATOM 1534 N N . CYS A 0 192 . -12.696 -16.324 13.809 1.00 98.50 192 A 1 ATOM 1535 C CA . CYS A 0 192 . -12.641 -15.109 13.014 1.00 98.50 192 A 1 ATOM 1536 C C . CYS A 0 192 . -11.450 -15.188 12.052 1.00 98.50 192 A 1 ATOM 1537 C CB . CYS A 0 192 . -12.528 -13.914 13.962 1.00 98.50 192 A 1 ATOM 1538 O O . CYS A 0 192 . -10.365 -15.630 12.433 1.00 98.50 192 A 1 ATOM 1539 S SG . CYS A 0 192 . -14.059 -13.704 14.920 1.00 98.50 192 A 1 ATOM 1540 N N . TYR A 0 193 . -11.655 -14.750 10.813 1.00 98.20 193 A 1 ATOM 1541 C CA . TYR A 0 193 . -10.599 -14.384 9.875 1.00 98.20 193 A 1 ATOM 1542 C C . TYR A 0 193 . -10.384 -12.880 9.929 1.00 98.20 193 A 1 ATOM 1543 C CB . TYR A 0 193 . -10.962 -14.821 8.445 1.00 98.20 193 A 1 ATOM 1544 O O . TYR A 0 193 . -11.337 -12.108 9.960 1.00 98.20 193 A 1 ATOM 1545 C CG . TYR A 0 193 . -10.157 -14.145 7.347 1.00 98.20 193 A 1 ATOM 1546 C CD1 . TYR A 0 193 . -10.576 -12.898 6.840 1.00 98.20 193 A 1 ATOM 1547 C CD2 . TYR A 0 193 . -8.970 -14.729 6.873 1.00 98.20 193 A 1 ATOM 1548 C CE1 . TYR A 0 193 . -9.800 -12.219 5.884 1.00 98.20 193 A 1 ATOM 1549 C CE2 . TYR A 0 193 . -8.220 -14.082 5.872 1.00 98.20 193 A 1 ATOM 1550 O OH . TYR A 0 193 . -7.863 -12.164 4.477 1.00 98.20 193 A 1 ATOM 1551 C CZ . TYR A 0 193 . -8.617 -12.814 5.400 1.00 98.20 193 A 1 ATOM 1552 N N . GLY A 0 194 . -9.136 -12.456 9.825 1.00 97.64 194 A 1 ATOM 1553 C CA . GLY A 0 194 . -8.832 -11.052 9.635 1.00 97.64 194 A 1 ATOM 1554 C C . GLY A 0 194 . -7.478 -10.840 9.001 1.00 97.64 194 A 1 ATOM 1555 O O . GLY A 0 194 . -6.701 -11.779 8.802 1.00 97.64 194 A 1 ATOM 1556 N N . CYS A 0 195 . -7.217 -9.576 8.707 1.00 97.37 195 A 1 ATOM 1557 C CA . CYS A 0 195 . -5.873 -9.083 8.478 1.00 97.37 195 A 1 ATOM 1558 C C . CYS A 0 195 . -5.349 -8.396 9.756 1.00 97.37 195 A 1 ATOM 1559 C CB . CYS A 0 195 . -5.904 -8.202 7.223 1.00 97.37 195 A 1 ATOM 1560 O O . CYS A 0 195 . -6.011 -8.427 10.800 1.00 97.37 195 A 1 ATOM 1561 S SG . CYS A 0 195 . -6.279 -9.137 5.707 1.00 97.37 195 A 1 ATOM 1562 N N . LEU A 0 196 . -4.146 -7.814 9.711 1.00 97.88 196 A 1 ATOM 1563 C CA . LEU A 0 196 . -3.527 -7.187 10.887 1.00 97.88 196 A 1 ATOM 1564 C C . LEU A 0 196 . -4.402 -6.095 11.508 1.00 97.88 196 A 1 ATOM 1565 C CB . LEU A 0 196 . -2.161 -6.590 10.511 1.00 97.88 196 A 1 ATOM 1566 O O . LEU A 0 196 . -4.541 -6.055 12.725 1.00 97.88 196 A 1 ATOM 1567 C CG . LEU A 0 196 . -1.018 -7.611 10.427 1.00 97.88 196 A 1 ATOM 1568 C CD1 . LEU A 0 196 . 0.243 -6.887 9.969 1.00 97.88 196 A 1 ATOM 1569 C CD2 . LEU A 0 196 . -0.720 -8.261 11.779 1.00 97.88 196 A 1 ATOM 1570 N N . GLU A 0 197 . -5.038 -5.251 10.701 1.00 98.22 197 A 1 ATOM 1571 C CA . GLU A 0 197 . -5.921 -4.192 11.189 1.00 98.22 197 A 1 ATOM 1572 C C . GLU A 0 197 . -7.171 -4.759 11.861 1.00 98.22 197 A 1 ATOM 1573 C CB . GLU A 0 197 . -6.277 -3.214 10.057 1.00 98.22 197 A 1 ATOM 1574 O O . GLU A 0 197 . -7.597 -4.248 12.892 1.00 98.22 197 A 1 ATOM 1575 C CG . GLU A 0 197 . -7.333 -3.647 9.019 1.00 98.22 197 A 1 ATOM 1576 C CD . GLU A 0 197 . -7.067 -4.961 8.279 1.00 98.22 197 A 1 ATOM 1577 O OE1 . GLU A 0 197 . -8.074 -5.615 7.918 1.00 98.22 197 A 1 ATOM 1578 O OE2 . GLU A 0 197 . -5.900 -5.387 8.137 1.00 98.22 197 A 1 ATOM 1579 N N . THR A 0 198 . -7.710 -5.864 11.335 1.00 98.44 198 A 1 ATOM 1580 C CA . THR A 0 198 . -8.860 -6.548 11.940 1.00 98.44 198 A 1 ATOM 1581 C C . THR A 0 198 . -8.487 -7.093 13.326 1.00 98.44 198 A 1 ATOM 1582 C CB . THR A 0 198 . -9.330 -7.723 11.070 1.00 98.44 198 A 1 ATOM 1583 O O . THR A 0 198 . -9.275 -7.000 14.264 1.00 98.44 198 A 1 ATOM 1584 C CG2 . THR A 0 198 . -10.723 -8.214 11.461 1.00 98.44 198 A 1 ATOM 1585 O OG1 . THR A 0 198 . -9.391 -7.469 9.678 1.00 98.44 198 A 1 ATOM 1586 N N . TRP A 0 199 . -7.277 -7.647 13.466 1.00 98.51 199 A 1 ATOM 1587 C CA . TRP A 0 199 . -6.762 -8.178 14.732 1.00 98.51 199 A 1 ATOM 1588 C C . TRP A 0 199 . -6.442 -7.090 15.752 1.00 98.51 199 A 1 ATOM 1589 C CB . TRP A 0 199 . -5.511 -9.008 14.456 1.00 98.51 199 A 1 ATOM 1590 O O . TRP A 0 199 . -6.863 -7.189 16.902 1.00 98.51 199 A 1 ATOM 1591 C CG . TRP A 0 199 . -4.748 -9.454 15.663 1.00 98.51 199 A 1 ATOM 1592 C CD1 . TRP A 0 199 . -3.459 -9.153 15.955 1.00 98.51 199 A 1 ATOM 1593 C CD2 . TRP A 0 199 . -5.215 -10.319 16.740 1.00 98.51 199 A 1 ATOM 1594 C CE2 . TRP A 0 199 . -4.114 -10.571 17.610 1.00 98.51 199 A 1 ATOM 1595 C CE3 . TRP A 0 199 . -6.442 -10.953 17.042 1.00 98.51 199 A 1 ATOM 1596 N NE1 . TRP A 0 199 . -3.077 -9.817 17.107 1.00 98.51 199 A 1 ATOM 1597 C CH2 . TRP A 0 199 . -5.442 -12.057 18.974 1.00 98.51 199 A 1 ATOM 1598 C CZ2 . TRP A 0 199 . -4.205 -11.462 18.682 1.00 98.51 199 A 1 ATOM 1599 C CZ3 . TRP A 0 199 . -6.561 -11.795 18.163 1.00 98.51 199 A 1 ATOM 1600 N N . LEU A 0 200 . -5.731 -6.041 15.338 1.00 98.48 200 A 1 ATOM 1601 C CA . LEU A 0 200 . -5.403 -4.914 16.209 1.00 98.48 200 A 1 ATOM 1602 C C . LEU A 0 200 . -6.676 -4.210 16.687 1.00 98.48 200 A 1 ATOM 1603 C CB . LEU A 0 200 . -4.467 -3.947 15.465 1.00 98.48 200 A 1 ATOM 1604 O O . LEU A 0 200 . -6.797 -3.919 17.875 1.00 98.48 200 A 1 ATOM 1605 C CG . LEU A 0 200 . -3.055 -4.507 15.197 1.00 98.48 200 A 1 ATOM 1606 C CD1 . LEU A 0 200 . -2.286 -3.527 14.311 1.00 98.48 200 A 1 ATOM 1607 C CD2 . LEU A 0 200 . -2.273 -4.748 16.488 1.00 98.48 200 A 1 ATOM 1608 N N . LEU A 0 201 . -7.663 -4.027 15.802 1.00 98.54 201 A 1 ATOM 1609 C CA . LEU A 0 201 . -8.980 -3.510 16.164 1.00 98.54 201 A 1 ATOM 1610 C C . LEU A 0 201 . -9.697 -4.422 17.166 1.00 98.54 201 A 1 ATOM 1611 C CB . LEU A 0 201 . -9.816 -3.346 14.884 1.00 98.54 201 A 1 ATOM 1612 O O . LEU A 0 201 . -10.217 -3.944 18.175 1.00 98.54 201 A 1 ATOM 1613 C CG . LEU A 0 201 . -11.248 -2.858 15.145 1.00 98.54 201 A 1 ATOM 1614 C CD1 . LEU A 0 201 . -11.257 -1.455 15.743 1.00 98.54 201 A 1 ATOM 1615 C CD2 . LEU A 0 201 . -12.039 -2.873 13.842 1.00 98.54 201 A 1 ATOM 1616 N N . TRP A 0 202 . -9.713 -5.733 16.912 1.00 98.58 202 A 1 ATOM 1617 C CA . TRP A 0 202 . -10.315 -6.713 17.815 1.00 98.58 202 A 1 ATOM 1618 C C . TRP A 0 202 . -9.686 -6.641 19.211 1.00 98.58 202 A 1 ATOM 1619 C CB . TRP A 0 202 . -10.163 -8.115 17.210 1.00 98.58 202 A 1 ATOM 1620 O O . TRP A 0 202 . -10.398 -6.568 20.212 1.00 98.58 202 A 1 ATOM 1621 C CG . TRP A 0 202 . -10.698 -9.220 18.060 1.00 98.58 202 A 1 ATOM 1622 C CD1 . TRP A 0 202 . -10.028 -9.849 19.053 1.00 98.58 202 A 1 ATOM 1623 C CD2 . TRP A 0 202 . -12.032 -9.805 18.041 1.00 98.58 202 A 1 ATOM 1624 C CE2 . TRP A 0 202 . -12.099 -10.791 19.069 1.00 98.58 202 A 1 ATOM 1625 C CE3 . TRP A 0 202 . -13.206 -9.576 17.291 1.00 98.58 202 A 1 ATOM 1626 N NE1 . TRP A 0 202 . -10.863 -10.760 19.665 1.00 98.58 202 A 1 ATOM 1627 C CH2 . TRP A 0 202 . -14.408 -11.279 18.575 1.00 98.58 202 A 1 ATOM 1628 C CZ2 . TRP A 0 202 . -13.257 -11.528 19.334 1.00 98.58 202 A 1 ATOM 1629 C CZ3 . TRP A 0 202 . -14.382 -10.305 17.563 1.00 98.58 202 A 1 ATOM 1630 N N . ARG A 0 203 . -8.351 -6.597 19.291 1.00 97.80 203 A 1 ATOM 1631 C CA . ARG A 0 203 . -7.617 -6.516 20.560 1.00 97.80 203 A 1 ATOM 1632 C C . ARG A 0 203 . -7.855 -5.198 21.282 1.00 97.80 203 A 1 ATOM 1633 C CB . ARG A 0 203 . -6.119 -6.749 20.316 1.00 97.80 203 A 1 ATOM 1634 O O . ARG A 0 203 . -8.193 -5.234 22.465 1.00 97.80 203 A 1 ATOM 1635 C CG . ARG A 0 203 . -5.772 -8.198 19.945 1.00 97.80 203 A 1 ATOM 1636 C CD . ARG A 0 203 . -5.997 -9.169 21.112 1.00 97.80 203 A 1 ATOM 1637 N NE . ARG A 0 203 . -5.018 -8.986 22.208 1.00 97.80 203 A 1 ATOM 1638 N NH1 . ARG A 0 203 . -3.438 -10.438 21.413 1.00 97.80 203 A 1 ATOM 1639 N NH2 . ARG A 0 203 . -3.195 -9.689 23.433 1.00 97.80 203 A 1 ATOM 1640 C CZ . ARG A 0 203 . -3.896 -9.674 22.345 1.00 97.80 203 A 1 ATOM 1641 N N . LEU A 0 204 . -7.758 -4.067 20.579 1.00 97.20 204 A 1 ATOM 1642 C CA . LEU A 0 204 . -8.019 -2.741 21.142 1.00 97.20 204 A 1 ATOM 1643 C C . LEU A 0 204 . -9.436 -2.626 21.693 1.00 97.20 204 A 1 ATOM 1644 C CB . LEU A 0 204 . -7.809 -1.656 20.072 1.00 97.20 204 A 1 ATOM 1645 O O . LEU A 0 204 . -9.609 -2.091 22.779 1.00 97.20 204 A 1 ATOM 1646 C CG . LEU A 0 204 . -6.344 -1.260 19.839 1.00 97.20 204 A 1 ATOM 1647 C CD1 . LEU A 0 204 . -6.262 -0.386 18.592 1.00 97.20 204 A 1 ATOM 1648 C CD2 . LEU A 0 204 . -5.794 -0.459 21.022 1.00 97.20 204 A 1 ATOM 1649 N N . THR A 0 205 . -10.439 -3.146 20.985 1.00 96.75 205 A 1 ATOM 1650 C CA . THR A 0 205 . -11.855 -3.041 21.381 1.00 96.75 205 A 1 ATOM 1651 C C . THR A 0 205 . -12.316 -4.135 22.348 1.00 96.75 205 A 1 ATOM 1652 C CB . THR A 0 205 . -12.790 -2.996 20.161 1.00 96.75 205 A 1 ATOM 1653 O O . THR A 0 205 . -13.502 -4.202 22.666 1.00 96.75 205 A 1 ATOM 1654 C CG2 . THR A 0 205 . -12.502 -1.791 19.268 1.00 96.75 205 A 1 ATOM 1655 O OG1 . THR A 0 205 . -12.675 -4.171 19.386 1.00 96.75 205 A 1 ATOM 1656 N N . GLY A 0 206 . -11.419 -5.018 22.800 1.00 95.80 206 A 1 ATOM 1657 C CA . GLY A 0 206 . -11.776 -6.128 23.691 1.00 95.80 206 A 1 ATOM 1658 C C . GLY A 0 206 . -12.748 -7.131 23.065 1.00 95.80 206 A 1 ATOM 1659 O O . GLY A 0 206 . -13.613 -7.666 23.750 1.00 95.80 206 A 1 ATOM 1660 N N . GLY A 0 207 . -12.640 -7.355 21.754 1.00 96.81 207 A 1 ATOM 1661 C CA . GLY A 0 207 . -13.489 -8.275 20.997 1.00 96.81 207 A 1 ATOM 1662 C C . GLY A 0 207 . -14.871 -7.731 20.629 1.00 96.81 207 A 1 ATOM 1663 O O . GLY A 0 207 . -15.714 -8.482 20.137 1.00 96.81 207 A 1 ATOM 1664 N N . LYS A 0 208 . -15.124 -6.433 20.845 1.00 96.17 208 A 1 ATOM 1665 C CA . LYS A 0 208 . -16.417 -5.801 20.532 1.00 96.17 208 A 1 ATOM 1666 C C . LYS A 0 208 . -16.582 -5.445 19.061 1.00 96.17 208 A 1 ATOM 1667 C CB . LYS A 0 208 . -16.631 -4.566 21.408 1.00 96.17 208 A 1 ATOM 1668 O O . LYS A 0 208 . -17.705 -5.503 18.561 1.00 96.17 208 A 1 ATOM 1669 C CG . LYS A 0 208 . -16.798 -4.980 22.870 1.00 96.17 208 A 1 ATOM 1670 C CD . LYS A 0 208 . -17.086 -3.760 23.737 1.00 96.17 208 A 1 ATOM 1671 C CE . LYS A 0 208 . -17.291 -4.247 25.169 1.00 96.17 208 A 1 ATOM 1672 N NZ . LYS A 0 208 . -17.452 -3.107 26.090 1.00 96.17 208 A 1 ATOM 1673 N N . THR A 0 209 . -15.492 -5.127 18.360 1.00 97.89 209 A 1 ATOM 1674 C CA . THR A 0 209 . -15.553 -4.813 16.931 1.00 97.89 209 A 1 ATOM 1675 C C . THR A 0 209 . -14.842 -5.862 16.091 1.00 97.89 209 A 1 ATOM 1676 C CB . THR A 0 209 . -15.025 -3.414 16.598 1.00 97.89 209 A 1 ATOM 1677 O O . THR A 0 209 . -13.647 -6.108 16.238 1.00 97.89 209 A 1 ATOM 1678 C CG2 . THR A 0 209 . -15.394 -3.095 15.145 1.00 97.89 209 A 1 ATOM 1679 O OG1 . THR A 0 209 . -15.643 -2.443 17.407 1.00 97.89 209 A 1 ATOM 1680 N N . PHE A 0 210 . -15.583 -6.425 15.134 1.00 98.33 210 A 1 ATOM 1681 C CA . PHE A 0 210 . -15.055 -7.305 14.098 1.00 98.33 210 A 1 ATOM 1682 C C . PHE A 0 210 . -15.268 -6.702 12.708 1.00 98.33 210 A 1 ATOM 1683 C CB . PHE A 0 210 . -15.683 -8.691 14.239 1.00 98.33 210 A 1 ATOM 1684 O O . PHE A 0 210 . -16.301 -6.904 12.061 1.00 98.33 210 A 1 ATOM 1685 C CG . PHE A 0 210 . -15.118 -9.712 13.278 1.00 98.33 210 A 1 ATOM 1686 C CD1 . PHE A 0 210 . -15.984 -10.575 12.581 1.00 98.33 210 A 1 ATOM 1687 C CD2 . PHE A 0 210 . -13.726 -9.797 13.077 1.00 98.33 210 A 1 ATOM 1688 C CE1 . PHE A 0 210 . -15.461 -11.508 11.672 1.00 98.33 210 A 1 ATOM 1689 C CE2 . PHE A 0 210 . -13.210 -10.711 12.154 1.00 98.33 210 A 1 ATOM 1690 C CZ . PHE A 0 210 . -14.077 -11.552 11.449 1.00 98.33 210 A 1 ATOM 1691 N N . ALA A 0 211 . -14.288 -5.915 12.274 1.00 98.31 211 A 1 ATOM 1692 C CA . ALA A 0 211 . -14.389 -5.092 11.081 1.00 98.31 211 A 1 ATOM 1693 C C . ALA A 0 211 . -13.035 -4.914 10.381 1.00 98.31 211 A 1 ATOM 1694 C CB . ALA A 0 211 . -14.977 -3.739 11.489 1.00 98.31 211 A 1 ATOM 1695 O O . ALA A 0 211 . -11.978 -5.032 10.995 1.00 98.31 211 A 1 ATOM 1696 N N . THR A 0 212 . -13.099 -4.602 9.094 1.00 98.25 212 A 1 ATOM 1697 C CA . THR A 0 212 . -11.993 -4.123 8.260 1.00 98.25 212 A 1 ATOM 1698 C C . THR A 0 212 . -12.497 -2.939 7.434 1.00 98.25 212 A 1 ATOM 1699 C CB . THR A 0 212 . -11.447 -5.255 7.370 1.00 98.25 212 A 1 ATOM 1700 O O . THR A 0 212 . -13.709 -2.703 7.346 1.00 98.25 212 A 1 ATOM 1701 C CG2 . THR A 0 212 . -12.444 -5.691 6.293 1.00 98.25 212 A 1 ATOM 1702 O OG1 . THR A 0 212 . -10.276 -4.870 6.688 1.00 98.25 212 A 1 ATOM 1703 N N . ASP A 0 213 . -11.586 -2.214 6.799 1.00 97.98 213 A 1 ATOM 1704 C CA . ASP A 0 213 . -11.949 -1.149 5.878 1.00 97.98 213 A 1 ATOM 1705 C C . ASP A 0 213 . -11.973 -1.623 4.417 1.00 97.98 213 A 1 ATOM 1706 C CB . ASP A 0 213 . -11.082 0.091 6.111 1.00 97.98 213 A 1 ATOM 1707 O O . ASP A 0 213 . -11.443 -2.676 4.044 1.00 97.98 213 A 1 ATOM 1708 C CG . ASP A 0 213 . -9.882 0.159 5.181 1.00 97.98 213 A 1 ATOM 1709 O OD1 . ASP A 0 213 . -9.000 -0.721 5.233 1.00 97.98 213 A 1 ATOM 1710 O OD2 . ASP A 0 213 . -9.901 1.021 4.272 1.00 97.98 213 A 1 ATOM 1711 N N . VAL A 0 214 . -12.598 -0.825 3.555 1.00 96.68 214 A 1 ATOM 1712 C CA . VAL A 0 214 . -12.678 -1.091 2.112 1.00 96.68 214 A 1 ATOM 1713 C C . VAL A 0 214 . -11.308 -1.204 1.438 1.00 96.68 214 A 1 ATOM 1714 C CB . VAL A 0 214 . -13.516 -0.020 1.397 1.00 96.68 214 A 1 ATOM 1715 O O . VAL A 0 214 . -11.157 -1.991 0.498 1.00 96.68 214 A 1 ATOM 1716 C CG1 . VAL A 0 214 . -15.001 -0.201 1.715 1.00 96.68 214 A 1 ATOM 1717 C CG2 . VAL A 0 214 . -13.098 1.424 1.719 1.00 96.68 214 A 1 ATOM 1718 N N . SER A 0 215 . -10.304 -0.459 1.903 1.00 96.68 215 A 1 ATOM 1719 C CA . SER A 0 215 . -8.969 -0.449 1.311 1.00 96.68 215 A 1 ATOM 1720 C C . SER A 0 215 . -8.228 -1.765 1.576 1.00 96.68 215 A 1 ATOM 1721 C CB . SER A 0 215 . -8.192 0.791 1.774 1.00 96.68 215 A 1 ATOM 1722 O O . SER A 0 215 . -7.721 -2.376 0.628 1.00 96.68 215 A 1 ATOM 1723 O OG . SER A 0 215 . -7.597 0.601 3.034 1.00 96.68 215 A 1 ATOM 1724 N N . CYS A 0 216 . -8.259 -2.271 2.814 1.00 97.13 216 A 1 ATOM 1725 C CA . CYS A 0 216 . -7.714 -3.574 3.188 1.00 97.13 216 A 1 ATOM 1726 C C . CYS A 0 216 . -8.522 -4.730 2.581 1.00 97.13 216 A 1 ATOM 1727 C CB . CYS A 0 216 . -7.660 -3.660 4.719 1.00 97.13 216 A 1 ATOM 1728 O O . CYS A 0 216 . -7.938 -5.659 2.014 1.00 97.13 216 A 1 ATOM 1729 S SG . CYS A 0 216 . -6.333 -2.583 5.323 1.00 97.13 216 A 1 ATOM 1730 N N . ALA A 0 217 . -9.858 -4.661 2.609 1.00 96.53 217 A 1 ATOM 1731 C CA . ALA A 0 217 . -10.720 -5.701 2.046 1.00 96.53 217 A 1 ATOM 1732 C C . ALA A 0 217 . -10.485 -5.902 0.541 1.00 96.53 217 A 1 ATOM 1733 C CB . ALA A 0 217 . -12.183 -5.344 2.322 1.00 96.53 217 A 1 ATOM 1734 O O . ALA A 0 217 . -10.373 -7.044 0.078 1.00 96.53 217 A 1 ATOM 1735 N N . SER A 0 218 . -10.364 -4.806 -0.221 1.00 94.23 218 A 1 ATOM 1736 C CA . SER A 0 218 . -10.274 -4.838 -1.688 1.00 94.23 218 A 1 ATOM 1737 C C . SER A 0 218 . -9.069 -5.609 -2.233 1.00 94.23 218 A 1 ATOM 1738 C CB . SER A 0 218 . -10.302 -3.419 -2.264 1.00 94.23 218 A 1 ATOM 1739 O O . SER A 0 218 . -9.136 -6.129 -3.347 1.00 94.23 218 A 1 ATOM 1740 O OG . SER A 0 218 . -9.112 -2.703 -1.990 1.00 94.23 218 A 1 ATOM 1741 N N . VAL A 0 219 . -7.993 -5.762 -1.453 1.00 92.77 219 A 1 ATOM 1742 C CA . VAL A 0 219 . -6.776 -6.458 -1.902 1.00 92.77 219 A 1 ATOM 1743 C C . VAL A 0 219 . -6.672 -7.919 -1.475 1.00 92.77 219 A 1 ATOM 1744 C CB . VAL A 0 219 . -5.509 -5.696 -1.524 1.00 92.77 219 A 1 ATOM 1745 O O . VAL A 0 219 . -5.774 -8.618 -1.941 1.00 92.77 219 A 1 ATOM 1746 C CG1 . VAL A 0 219 . -5.514 -4.297 -2.131 1.00 92.77 219 A 1 ATOM 1747 C CG2 . VAL A 0 219 . -5.283 -5.597 -0.021 1.00 92.77 219 A 1 ATOM 1748 N N . THR A 0 220 . -7.604 -8.410 -0.653 1.00 94.25 220 A 1 ATOM 1749 C CA . THR A 0 220 . -7.619 -9.800 -0.146 1.00 94.25 220 A 1 ATOM 1750 C C . THR A 0 220 . -7.763 -10.860 -1.240 1.00 94.25 220 A 1 ATOM 1751 C CB . THR A 0 220 . -8.779 -10.013 0.832 1.00 94.25 220 A 1 ATOM 1752 O O . THR A 0 220 . -7.464 -12.038 -1.030 1.00 94.25 220 A 1 ATOM 1753 C CG2 . THR A 0 220 . -8.662 -9.152 2.086 1.00 94.25 220 A 1 ATOM 1754 O OG1 . THR A 0 220 . -10.000 -9.731 0.176 1.00 94.25 220 A 1 ATOM 1755 N N . GLY A 0 221 . -8.295 -10.464 -2.398 1.00 91.54 221 A 1 ATOM 1756 C CA . GLY A 0 221 . -8.757 -11.367 -3.445 1.00 91.54 221 A 1 ATOM 1757 C C . GLY A 0 221 . -10.132 -11.990 -3.169 1.00 91.54 221 A 1 ATOM 1758 O O . GLY A 0 221 . -10.652 -12.672 -4.045 1.00 91.54 221 A 1 ATOM 1759 N N . MET A 0 222 . -10.748 -11.752 -2.005 1.00 93.19 222 A 1 ATOM 1760 C CA . MET A 0 222 . -12.085 -12.268 -1.664 1.00 93.19 222 A 1 ATOM 1761 C C . MET A 0 222 . -13.185 -11.216 -1.781 1.00 93.19 222 A 1 ATOM 1762 C CB . MET A 0 222 . -12.104 -12.841 -0.241 1.00 93.19 222 A 1 ATOM 1763 O O . MET A 0 222 . -14.358 -11.569 -1.739 1.00 93.19 222 A 1 ATOM 1764 C CG . MET A 0 222 . -11.069 -13.940 -0.057 1.00 93.19 222 A 1 ATOM 1765 S SD . MET A 0 222 . -11.121 -14.803 1.525 1.00 93.19 222 A 1 ATOM 1766 C CE . MET A 0 222 . -10.307 -13.567 2.571 1.00 93.19 222 A 1 ATOM 1767 N N . TYR A 0 223 . -12.843 -9.936 -1.893 1.00 93.57 223 A 1 ATOM 1768 C CA . TYR A 0 223 . -13.806 -8.838 -1.916 1.00 93.57 223 A 1 ATOM 1769 C C . TYR A 0 223 . -14.149 -8.432 -3.349 1.00 93.57 223 A 1 ATOM 1770 C CB . TYR A 0 223 . -13.214 -7.674 -1.128 1.00 93.57 223 A 1 ATOM 1771 O O . TYR A 0 223 . -13.243 -8.184 -4.134 1.00 93.57 223 A 1 ATOM 1772 C CG . TYR A 0 223 . -14.185 -6.543 -0.898 1.00 93.57 223 A 1 ATOM 1773 C CD1 . TYR A 0 223 . -14.106 -5.374 -1.678 1.00 93.57 223 A 1 ATOM 1774 C CD2 . TYR A 0 223 . -15.154 -6.657 0.118 1.00 93.57 223 A 1 ATOM 1775 C CE1 . TYR A 0 223 . -14.964 -4.296 -1.403 1.00 93.57 223 A 1 ATOM 1776 C CE2 . TYR A 0 223 . -16.027 -5.585 0.379 1.00 93.57 223 A 1 ATOM 1777 O OH . TYR A 0 223 . -16.697 -3.324 -0.083 1.00 93.57 223 A 1 ATOM 1778 C CZ . TYR A 0 223 . -15.906 -4.391 -0.362 1.00 93.57 223 A 1 ATOM 1779 N N . ASP A 0 224 . -15.436 -8.346 -3.692 1.00 90.90 224 A 1 ATOM 1780 C CA . ASP A 0 224 . -15.947 -7.738 -4.923 1.00 90.90 224 A 1 ATOM 1781 C C . ASP A 0 224 . -15.981 -6.199 -4.785 1.00 90.90 224 A 1 ATOM 1782 C CB . ASP A 0 224 . -17.292 -8.326 -5.355 1.00 90.90 224 A 1 ATOM 1783 O O . ASP A 0 224 . -16.860 -5.658 -4.124 1.00 90.90 224 A 1 ATOM 1784 C CG . ASP A 0 224 . -17.721 -7.834 -6.756 1.00 90.90 224 A 1 ATOM 1785 O OD1 . ASP A 0 224 . -17.164 -6.825 -7.253 1.00 90.90 224 A 1 ATOM 1786 O OD2 . ASP A 0 224 . -18.609 -8.472 -7.358 1.00 90.90 224 A 1 ATOM 1787 N N . SER A 0 225 . -15.048 -5.487 -5.417 1.00 90.28 225 A 1 ATOM 1788 C CA . SER A 0 225 . -14.883 -4.036 -5.428 1.00 90.28 225 A 1 ATOM 1789 C C . SER A 0 225 . -15.937 -3.338 -6.286 1.00 90.28 225 A 1 ATOM 1790 C CB . SER A 0 225 . -13.493 -3.695 -5.983 1.00 90.28 225 A 1 ATOM 1791 O O . SER A 0 225 . -16.165 -2.148 -6.092 1.00 90.28 225 A 1 ATOM 1792 O OG . SER A 0 225 . -12.476 -4.008 -5.059 1.00 90.28 225 A 1 ATOM 1793 N N . PHE A 0 226 . -16.588 -4.042 -7.220 1.00 89.07 226 A 1 ATOM 1794 C CA . PHE A 0 226 . -17.707 -3.497 -7.994 1.00 89.07 226 A 1 ATOM 1795 C C . PHE A 0 226 . -18.995 -3.560 -7.177 1.00 89.07 226 A 1 ATOM 1796 C CB . PHE A 0 226 . -17.895 -4.264 -9.312 1.00 89.07 226 A 1 ATOM 1797 O O . PHE A 0 226 . -19.709 -2.565 -7.074 1.00 89.07 226 A 1 ATOM 1798 C CG . PHE A 0 226 . -16.718 -4.201 -10.259 1.00 89.07 226 A 1 ATOM 1799 C CD1 . PHE A 0 226 . -16.619 -3.153 -11.192 1.00 89.07 226 A 1 ATOM 1800 C CD2 . PHE A 0 226 . -15.719 -5.187 -10.199 1.00 89.07 226 A 1 ATOM 1801 C CE1 . PHE A 0 226 . -15.518 -3.086 -12.062 1.00 89.07 226 A 1 ATOM 1802 C CE2 . PHE A 0 226 . -14.621 -5.122 -11.071 1.00 89.07 226 A 1 ATOM 1803 C CZ . PHE A 0 226 . -14.520 -4.073 -12.004 1.00 89.07 226 A 1 ATOM 1804 N N . SER A 0 227 . -19.293 -4.718 -6.575 1.00 89.13 227 A 1 ATOM 1805 C CA . SER A 0 227 . -20.494 -4.872 -5.741 1.00 89.13 227 A 1 ATOM 1806 C C . SER A 0 227 . -20.309 -4.390 -4.301 1.00 89.13 227 A 1 ATOM 1807 C CB . SER A 0 227 . -21.019 -6.309 -5.773 1.00 89.13 227 A 1 ATOM 1808 O O . SER A 0 227 . -21.293 -4.310 -3.568 1.00 89.13 227 A 1 ATOM 1809 O OG . SER A 0 227 . -20.321 -7.151 -4.883 1.00 89.13 227 A 1 ATOM 1810 N N . ARG A 0 228 . -19.067 -4.111 -3.890 1.00 91.12 228 A 1 ATOM 1811 C CA . ARG A 0 228 . -18.643 -3.705 -2.540 1.00 91.12 228 A 1 ATOM 1812 C C . ARG A 0 228 . -19.032 -4.711 -1.452 1.00 91.12 228 A 1 ATOM 1813 C CB . ARG A 0 228 . -19.098 -2.270 -2.257 1.00 91.12 228 A 1 ATOM 1814 O O . ARG A 0 228 . -19.508 -4.349 -0.379 1.00 91.12 228 A 1 ATOM 1815 C CG . ARG A 0 228 . -18.523 -1.276 -3.278 1.00 91.12 228 A 1 ATOM 1816 C CD . ARG A 0 228 . -19.163 0.093 -3.072 1.00 91.12 228 A 1 ATOM 1817 N NE . ARG A 0 228 . -20.560 0.147 -3.539 1.00 91.12 228 A 1 ATOM 1818 N NH1 . ARG A 0 228 . -20.985 2.307 -2.864 1.00 91.12 228 A 1 ATOM 1819 N NH2 . ARG A 0 228 . -22.599 1.118 -3.836 1.00 91.12 228 A 1 ATOM 1820 C CZ . ARG A 0 228 . -21.370 1.185 -3.410 1.00 91.12 228 A 1 ATOM 1821 N N . LYS A 0 229 . -18.871 -6.001 -1.750 1.00 93.09 229 A 1 ATOM 1822 C CA . LYS A 0 229 . -19.233 -7.118 -0.857 1.00 93.09 229 A 1 ATOM 1823 C C . LYS A 0 229 . -18.213 -8.234 -0.975 1.00 93.09 229 A 1 ATOM 1824 C CB . LYS A 0 229 . -20.632 -7.667 -1.198 1.00 93.09 229 A 1 ATOM 1825 O O . LYS A 0 229 . -17.579 -8.378 -2.010 1.00 93.09 229 A 1 ATOM 1826 C CG . LYS A 0 229 . -21.748 -6.656 -0.905 1.00 93.09 229 A 1 ATOM 1827 C CD . LYS A 0 229 . -23.139 -7.204 -1.244 1.00 93.09 229 A 1 ATOM 1828 C CE . LYS A 0 229 . -24.155 -6.081 -1.001 1.00 93.09 229 A 1 ATOM 1829 N NZ . LYS A 0 229 . -25.555 -6.504 -1.258 1.00 93.09 229 A 1 ATOM 1830 N N . TRP A 0 230 . -18.118 -9.095 0.031 1.00 95.28 230 A 1 ATOM 1831 C CA . TRP A 0 230 . -17.394 -10.354 -0.119 1.00 95.28 230 A 1 ATOM 1832 C C . TRP A 0 230 . -17.949 -11.174 -1.299 1.00 95.28 230 A 1 ATOM 1833 C CB . TRP A 0 230 . -17.430 -11.120 1.202 1.00 95.28 230 A 1 ATOM 1834 O O . TRP A 0 230 . -19.158 -11.392 -1.426 1.00 95.28 230 A 1 ATOM 1835 C CG . TRP A 0 230 . -16.753 -10.419 2.339 1.00 95.28 230 A 1 ATOM 1836 C CD1 . TRP A 0 230 . -17.340 -9.969 3.473 1.00 95.28 230 A 1 ATOM 1837 C CD2 . TRP A 0 230 . -15.332 -10.106 2.480 1.00 95.28 230 A 1 ATOM 1838 C CE2 . TRP A 0 230 . -15.138 -9.441 3.725 1.00 95.28 230 A 1 ATOM 1839 C CE3 . TRP A 0 230 . -14.185 -10.335 1.691 1.00 95.28 230 A 1 ATOM 1840 N NE1 . TRP A 0 230 . -16.389 -9.392 4.292 1.00 95.28 230 A 1 ATOM 1841 C CH2 . TRP A 0 230 . -12.762 -9.231 3.346 1.00 95.28 230 A 1 ATOM 1842 C CZ2 . TRP A 0 230 . -13.882 -9.003 4.157 1.00 95.28 230 A 1 ATOM 1843 C CZ3 . TRP A 0 230 . -12.916 -9.900 2.120 1.00 95.28 230 A 1 ATOM 1844 N N . SER A 0 231 . -17.057 -11.607 -2.188 1.00 92.70 231 A 1 ATOM 1845 C CA . SER A 0 231 . -17.372 -12.291 -3.437 1.00 92.70 231 A 1 ATOM 1846 C C . SER A 0 231 . -17.789 -13.733 -3.169 1.00 92.70 231 A 1 ATOM 1847 C CB . SER A 0 231 . -16.173 -12.240 -4.386 1.00 92.70 231 A 1 ATOM 1848 O O . SER A 0 231 . -16.956 -14.629 -3.023 1.00 92.70 231 A 1 ATOM 1849 O OG . SER A 0 231 . -16.507 -12.873 -5.608 1.00 92.70 231 A 1 ATOM 1850 N N . ARG A 0 232 . -19.105 -13.973 -3.145 1.00 93.31 232 A 1 ATOM 1851 C CA . ARG A 0 232 . -19.673 -15.320 -2.971 1.00 93.31 232 A 1 ATOM 1852 C C . ARG A 0 232 . -19.103 -16.347 -3.964 1.00 93.31 232 A 1 ATOM 1853 C CB . ARG A 0 232 . -21.209 -15.300 -3.025 1.00 93.31 232 A 1 ATOM 1854 O O . ARG A 0 232 . -18.753 -17.429 -3.502 1.00 93.31 232 A 1 ATOM 1855 C CG . ARG A 0 232 . -21.844 -14.491 -1.888 1.00 93.31 232 A 1 ATOM 1856 C CD . ARG A 0 232 . -23.370 -14.569 -2.016 1.00 93.31 232 A 1 ATOM 1857 N NE . ARG A 0 232 . -24.050 -13.879 -0.906 1.00 93.31 232 A 1 ATOM 1858 N NH1 . ARG A 0 232 . -26.198 -14.505 -1.445 1.00 93.31 232 A 1 ATOM 1859 N NH2 . ARG A 0 232 . -25.832 -13.279 0.381 1.00 93.31 232 A 1 ATOM 1860 C CZ . ARG A 0 232 . -25.351 -13.890 -0.665 1.00 93.31 232 A 1 ATOM 1861 N N . PRO A 0 233 . -18.944 -16.048 -5.273 1.00 89.77 233 A 1 ATOM 1862 C CA . PRO A 0 233 . -18.359 -17.007 -6.210 1.00 89.77 233 A 1 ATOM 1863 C C . PRO A 0 233 . -16.917 -17.390 -5.864 1.00 89.77 233 A 1 ATOM 1864 C CB . PRO A 0 233 . -18.442 -16.350 -7.593 1.00 89.77 233 A 1 ATOM 1865 O O . PRO A 0 233 . -16.576 -18.569 -5.908 1.00 89.77 233 A 1 ATOM 1866 C CG . PRO A 0 233 . -19.596 -15.362 -7.449 1.00 89.77 233 A 1 ATOM 1867 C CD . PRO A 0 233 . -19.439 -14.889 -6.009 1.00 89.77 233 A 1 ATOM 1868 N N . ILE A 0 234 . -16.076 -16.420 -5.481 1.00 90.28 234 A 1 ATOM 1869 C CA . ILE A 0 234 . -14.681 -16.701 -5.114 1.00 90.28 234 A 1 ATOM 1870 C C . ILE A 0 234 . -14.625 -17.521 -3.826 1.00 90.28 234 A 1 ATOM 1871 C CB . ILE A 0 234 . -13.854 -15.403 -5.005 1.00 90.28 234 A 1 ATOM 1872 O O . ILE A 0 234 . -13.961 -18.556 -3.795 1.00 90.28 234 A 1 ATOM 1873 C CG1 . ILE A 0 234 . -13.743 -14.661 -6.358 1.00 90.28 234 A 1 ATOM 1874 C CG2 . ILE A 0 234 . -12.453 -15.691 -4.436 1.00 90.28 234 A 1 ATOM 1875 C CD1 . ILE A 0 234 . -12.977 -15.400 -7.466 1.00 90.28 234 A 1 ATOM 1876 N N . LEU A 0 235 . -15.370 -17.118 -2.795 1.00 95.12 235 A 1 ATOM 1877 C CA . LEU A 0 235 . -15.443 -17.849 -1.529 1.00 95.12 235 A 1 ATOM 1878 C C . LEU A 0 235 . -15.913 -19.293 -1.726 1.00 95.12 235 A 1 ATOM 1879 C CB . LEU A 0 235 . -16.392 -17.110 -0.577 1.00 95.12 235 A 1 ATOM 1880 O O . LEU A 0 235 . -15.268 -20.213 -1.227 1.00 95.12 235 A 1 ATOM 1881 C CG . LEU A 0 235 . -15.877 -15.749 -0.086 1.00 95.12 235 A 1 ATOM 1882 C CD1 . LEU A 0 235 . -16.977 -15.115 0.761 1.00 95.12 235 A 1 ATOM 1883 C CD2 . LEU A 0 235 . -14.606 -15.869 0.750 1.00 95.12 235 A 1 ATOM 1884 N N . ALA A 0 236 . -16.972 -19.503 -2.513 1.00 94.00 236 A 1 ATOM 1885 C CA . ALA A 0 236 . -17.475 -20.833 -2.842 1.00 94.00 236 A 1 ATOM 1886 C C . ALA A 0 236 . -16.435 -21.661 -3.613 1.00 94.00 236 A 1 ATOM 1887 C CB . ALA A 0 236 . -18.780 -20.684 -3.631 1.00 94.00 236 A 1 ATOM 1888 O O . ALA A 0 236 . -16.185 -22.807 -3.250 1.00 94.00 236 A 1 ATOM 1889 N N . SER A 0 237 . -15.767 -21.070 -4.614 1.00 90.88 237 A 1 ATOM 1890 C CA . SER A 0 237 . -14.731 -21.756 -5.405 1.00 90.88 237 A 1 ATOM 1891 C C . SER A 0 237 . -13.529 -22.210 -4.568 1.00 90.88 237 A 1 ATOM 1892 C CB . SER A 0 237 . -14.261 -20.861 -6.560 1.00 90.88 237 A 1 ATOM 1893 O O . SER A 0 237 . -12.899 -23.221 -4.874 1.00 90.88 237 A 1 ATOM 1894 O OG . SER A 0 237 . -13.386 -19.830 -6.135 1.00 90.88 237 A 1 ATOM 1895 N N . LEU A 0 238 . -13.225 -21.483 -3.489 1.00 93.60 238 A 1 ATOM 1896 C CA . LEU A 0 238 . -12.144 -21.805 -2.562 1.00 93.60 238 A 1 ATOM 1897 C C . LEU A 0 238 . -12.640 -22.623 -1.357 1.00 93.60 238 A 1 ATOM 1898 C CB . LEU A 0 238 . -11.440 -20.496 -2.154 1.00 93.60 238 A 1 ATOM 1899 O O . LEU A 0 238 . -11.830 -23.161 -0.608 1.00 93.60 238 A 1 ATOM 1900 C CG . LEU A 0 238 . -10.790 -19.722 -3.323 1.00 93.60 238 A 1 ATOM 1901 C CD1 . LEU A 0 238 . -10.201 -18.408 -2.811 1.00 93.60 238 A 1 ATOM 1902 C CD2 . LEU A 0 238 . -9.667 -20.509 -4.001 1.00 93.60 238 A 1 ATOM 1903 N N . GLY A 0 239 . -13.950 -22.774 -1.158 1.00 94.31 239 A 1 ATOM 1904 C CA . GLY A 0 239 . -14.517 -23.422 0.026 1.00 94.31 239 A 1 ATOM 1905 C C . GLY A 0 239 . -14.232 -22.660 1.325 1.00 94.31 239 A 1 ATOM 1906 O O . GLY A 0 239 . -14.016 -23.288 2.359 1.00 94.31 239 A 1 ATOM 1907 N N . ILE A 0 240 . -14.188 -21.325 1.265 1.00 96.16 240 A 1 ATOM 1908 C CA . ILE A 0 240 . -13.993 -20.445 2.424 1.00 96.16 240 A 1 ATOM 1909 C C . ILE A 0 240 . -15.378 -20.044 2.965 1.00 96.16 240 A 1 ATOM 1910 C CB . ILE A 0 240 . -13.131 -19.218 2.052 1.00 96.16 240 A 1 ATOM 1911 O O . ILE A 0 240 . -16.151 -19.421 2.231 1.00 96.16 240 A 1 ATOM 1912 C CG1 . ILE A 0 240 . -11.707 -19.663 1.636 1.00 96.16 240 A 1 ATOM 1913 C CG2 . ILE A 0 240 . -13.044 -18.236 3.239 1.00 96.16 240 A 1 ATOM 1914 C CD1 . ILE A 0 240 . -10.909 -18.576 0.908 1.00 96.16 240 A 1 ATOM 1915 N N . PRO A 0 241 . -15.722 -20.379 4.223 1.00 95.95 241 A 1 ATOM 1916 C CA . PRO A 0 241 . -16.988 -19.970 4.831 1.00 95.95 241 A 1 ATOM 1917 C C . PRO A 0 241 . -17.092 -18.444 4.949 1.00 95.95 241 A 1 ATOM 1918 C CB . PRO A 0 241 . -17.013 -20.648 6.207 1.00 95.95 241 A 1 ATOM 1919 O O . PRO A 0 241 . -16.152 -17.792 5.380 1.00 95.95 241 A 1 ATOM 1920 C CG . PRO A 0 241 . -16.069 -21.835 6.050 1.00 95.95 241 A 1 ATOM 1921 C CD . PRO A 0 241 . -15.002 -21.270 5.121 1.00 95.95 241 A 1 ATOM 1922 N N . ALA A 0 242 . -18.231 -17.845 4.596 1.00 96.39 242 A 1 ATOM 1923 C CA . ALA A 0 242 . -18.386 -16.385 4.667 1.00 96.39 242 A 1 ATOM 1924 C C . ALA A 0 242 . -18.570 -15.854 6.105 1.00 96.39 242 A 1 ATOM 1925 C CB . ALA A 0 242 . -19.559 -15.978 3.768 1.00 96.39 242 A 1 ATOM 1926 O O . ALA A 0 242 . -18.335 -14.678 6.358 1.00 96.39 242 A 1 ATOM 1927 N N . ASN A 0 243 . -18.990 -16.708 7.042 1.00 96.14 243 A 1 ATOM 1928 C CA . ASN A 0 243 . -19.283 -16.351 8.437 1.00 96.14 243 A 1 ATOM 1929 C C . ASN A 0 243 . -18.040 -16.021 9.279 1.00 96.14 243 A 1 ATOM 1930 C CB . ASN A 0 243 . -20.098 -17.486 9.092 1.00 96.14 243 A 1 ATOM 1931 O O . ASN A 0 243 . -18.191 -15.459 10.361 1.00 96.14 243 A 1 ATOM 1932 C CG . ASN A 0 243 . -19.357 -18.815 9.170 1.00 96.14 243 A 1 ATOM 1933 N ND2 . ASN A 0 243 . -19.866 -19.768 9.911 1.00 96.14 243 A 1 ATOM 1934 O OD1 . ASN A 0 243 . -18.360 -19.037 8.507 1.00 96.14 243 A 1 ATOM 1935 N N . ILE A 0 244 . -16.840 -16.356 8.799 1.00 97.77 244 A 1 ATOM 1936 C CA . ILE A 0 244 . -15.585 -15.988 9.461 1.00 97.77 244 A 1 ATOM 1937 C C . ILE A 0 244 . -15.081 -14.608 9.032 1.00 97.77 244 A 1 ATOM 1938 C CB . ILE A 0 244 . -14.487 -17.062 9.268 1.00 97.77 244 A 1 ATOM 1939 O O . ILE A 0 244 . -14.081 -14.170 9.574 1.00 97.77 244 A 1 ATOM 1940 C CG1 . ILE A 0 244 . -13.930 -17.071 7.828 1.00 97.77 244 A 1 ATOM 1941 C CG2 . ILE A 0 244 . -15.006 -18.447 9.685 1.00 97.77 244 A 1 ATOM 1942 C CD1 . ILE A 0 244 . -12.830 -18.101 7.555 1.00 97.77 244 A 1 ATOM 1943 N N . LEU A 0 245 . -15.685 -13.951 8.036 1.00 98.42 245 A 1 ATOM 1944 C CA . LEU A 0 245 . -15.160 -12.706 7.460 1.00 98.42 245 A 1 ATOM 1945 C C . LEU A 0 245 . -15.673 -11.466 8.216 1.00 98.42 245 A 1 ATOM 1946 C CB . LEU A 0 245 . -15.525 -12.619 5.969 1.00 98.42 245 A 1 ATOM 1947 O O . LEU A 0 245 . -16.835 -11.454 8.630 1.00 98.42 245 A 1 ATOM 1948 C CG . LEU A 0 245 . -14.971 -13.763 5.105 1.00 98.42 245 A 1 ATOM 1949 C CD1 . LEU A 0 245 . -15.548 -13.667 3.697 1.00 98.42 245 A 1 ATOM 1950 C CD2 . LEU A 0 245 . -13.446 -13.728 4.991 1.00 98.42 245 A 1 ATOM 1951 N N . PRO A 0 246 . -14.854 -10.407 8.355 1.00 98.00 246 A 1 ATOM 1952 C CA . PRO A 0 246 . -15.249 -9.189 9.054 1.00 98.00 246 A 1 ATOM 1953 C C . PRO A 0 246 . -16.261 -8.362 8.253 1.00 98.00 246 A 1 ATOM 1954 C CB . PRO A 0 246 . -13.946 -8.426 9.308 1.00 98.00 246 A 1 ATOM 1955 O O . PRO A 0 246 . -16.364 -8.474 7.024 1.00 98.00 246 A 1 ATOM 1956 C CG . PRO A 0 246 . -13.042 -8.863 8.160 1.00 98.00 246 A 1 ATOM 1957 C CD . PRO A 0 246 . -13.475 -10.302 7.895 1.00 98.00 246 A 1 ATOM 1958 N N . GLY A 0 247 . -16.984 -7.480 8.951 1.00 97.27 247 A 1 ATOM 1959 C CA . GLY A 0 247 . -17.733 -6.405 8.295 1.00 97.27 247 A 1 ATOM 1960 C C . GLY A 0 247 . -16.780 -5.442 7.579 1.00 97.27 247 A 1 ATOM 1961 O O . GLY A 0 247 . -15.662 -5.235 8.043 1.00 97.27 247 A 1 ATOM 1962 N N . VAL A 0 248 . -17.201 -4.869 6.448 1.00 97.30 248 A 1 ATOM 1963 C CA . VAL A 0 248 . -16.367 -3.955 5.646 1.00 97.30 248 A 1 ATOM 1964 C C . VAL A 0 248 . -16.967 -2.554 5.676 1.00 97.30 248 A 1 ATOM 1965 C CB . VAL A 0 248 . -16.182 -4.447 4.198 1.00 97.30 248 A 1 ATOM 1966 O O . VAL A 0 248 . -18.118 -2.380 5.274 1.00 97.30 248 A 1 ATOM 1967 C CG1 . VAL A 0 248 . -15.193 -3.547 3.448 1.00 97.30 248 A 1 ATOM 1968 C CG2 . VAL A 0 248 . -15.645 -5.883 4.151 1.00 97.30 248 A 1 ATOM 1969 N N . TYR A 0 249 . -16.180 -1.576 6.120 1.00 97.32 249 A 1 ATOM 1970 C CA . TYR A 0 249 . -16.615 -0.201 6.381 1.00 97.32 249 A 1 ATOM 1971 C C . TYR A 0 249 . -15.720 0.834 5.668 1.00 97.32 249 A 1 ATOM 1972 C CB . TYR A 0 249 . -16.641 0.001 7.904 1.00 97.32 249 A 1 ATOM 1973 O O . TYR A 0 249 . -14.666 0.475 5.133 1.00 97.32 249 A 1 ATOM 1974 C CG . TYR A 0 249 . -17.652 -0.872 8.621 1.00 97.32 249 A 1 ATOM 1975 C CD1 . TYR A 0 249 . -18.983 -0.445 8.773 1.00 97.32 249 A 1 ATOM 1976 C CD2 . TYR A 0 249 . -17.250 -2.116 9.138 1.00 97.32 249 A 1 ATOM 1977 C CE1 . TYR A 0 249 . -19.912 -1.262 9.447 1.00 97.32 249 A 1 ATOM 1978 C CE2 . TYR A 0 249 . -18.164 -2.922 9.842 1.00 97.32 249 A 1 ATOM 1979 O OH . TYR A 0 249 . -20.390 -3.273 10.663 1.00 97.32 249 A 1 ATOM 1980 C CZ . TYR A 0 249 . -19.501 -2.495 9.992 1.00 97.32 249 A 1 ATOM 1981 N N . PRO A 0 250 . -16.125 2.117 5.588 1.00 97.35 250 A 1 ATOM 1982 C CA . PRO A 0 250 . -15.268 3.178 5.060 1.00 97.35 250 A 1 ATOM 1983 C C . PRO A 0 250 . -13.955 3.317 5.836 1.00 97.35 250 A 1 ATOM 1984 C CB . PRO A 0 250 . -16.076 4.472 5.161 1.00 97.35 250 A 1 ATOM 1985 O O . PRO A 0 250 . -13.912 3.058 7.033 1.00 97.35 250 A 1 ATOM 1986 C CG . PRO A 0 250 . -17.522 4.035 5.368 1.00 97.35 250 A 1 ATOM 1987 C CD . PRO A 0 250 . -17.422 2.648 5.988 1.00 97.35 250 A 1 ATOM 1988 N N . SER A 0 251 . -12.891 3.780 5.185 1.00 98.19 251 A 1 ATOM 1989 C CA . SER A 0 251 . -11.582 3.961 5.827 1.00 98.19 251 A 1 ATOM 1990 C C . SER A 0 251 . -11.649 4.943 6.998 1.00 98.19 251 A 1 ATOM 1991 C CB . SER A 0 251 . -10.541 4.409 4.798 1.00 98.19 251 A 1 ATOM 1992 O O . SER A 0 251 . -11.121 4.652 8.069 1.00 98.19 251 A 1 ATOM 1993 O OG . SER A 0 251 . -10.571 3.546 3.672 1.00 98.19 251 A 1 ATOM 1994 N N . SER A 0 252 . -12.358 6.066 6.827 1.00 97.80 252 A 1 ATOM 1995 C CA . SER A 0 252 . -12.671 7.001 7.914 1.00 97.80 252 A 1 ATOM 1996 C C . SER A 0 252 . -14.086 6.744 8.438 1.00 97.80 252 A 1 ATOM 1997 C CB . SER A 0 252 . -12.467 8.447 7.454 1.00 97.80 252 A 1 ATOM 1998 O O . SER A 0 252 . -15.069 7.111 7.788 1.00 97.80 252 A 1 ATOM 1999 O OG . SER A 0 252 . -13.381 8.821 6.446 1.00 97.80 252 A 1 ATOM 2000 N N . TYR A 0 253 . -14.186 6.069 9.580 1.00 96.05 253 A 1 ATOM 2001 C CA . TYR A 0 253 . -15.435 5.577 10.166 1.00 96.05 253 A 1 ATOM 2002 C C . TYR A 0 253 . -15.228 5.263 11.651 1.00 96.05 253 A 1 ATOM 2003 C CB . TYR A 0 253 . -15.861 4.300 9.420 1.00 96.05 253 A 1 ATOM 2004 O O . TYR A 0 253 . -14.123 4.907 12.043 1.00 96.05 253 A 1 ATOM 2005 C CG . TYR A 0 253 . -17.125 3.657 9.950 1.00 96.05 253 A 1 ATOM 2006 C CD1 . TYR A 0 253 . -17.057 2.476 10.714 1.00 96.05 253 A 1 ATOM 2007 C CD2 . TYR A 0 253 . -18.369 4.271 9.710 1.00 96.05 253 A 1 ATOM 2008 C CE1 . TYR A 0 253 . -18.236 1.907 11.233 1.00 96.05 253 A 1 ATOM 2009 C CE2 . TYR A 0 253 . -19.546 3.714 10.243 1.00 96.05 253 A 1 ATOM 2010 O OH . TYR A 0 253 . -20.616 2.002 11.538 1.00 96.05 253 A 1 ATOM 2011 C CZ . TYR A 0 253 . -19.480 2.532 11.013 1.00 96.05 253 A 1 ATOM 2012 N N . TYR A 0 254 . -16.271 5.338 12.479 1.00 96.12 254 A 1 ATOM 2013 C CA . TYR A 0 254 . -16.188 4.909 13.878 1.00 96.12 254 A 1 ATOM 2014 C C . TYR A 0 254 . -16.137 3.377 13.998 1.00 96.12 254 A 1 ATOM 2015 C CB . TYR A 0 254 . -17.357 5.496 14.672 1.00 96.12 254 A 1 ATOM 2016 O O . TYR A 0 254 . -17.151 2.690 13.896 1.00 96.12 254 A 1 ATOM 2017 C CG . TYR A 0 254 . -17.411 5.007 16.108 1.00 96.12 254 A 1 ATOM 2018 C CD1 . TYR A 0 254 . -18.468 4.175 16.526 1.00 96.12 254 A 1 ATOM 2019 C CD2 . TYR A 0 254 . -16.396 5.361 17.019 1.00 96.12 254 A 1 ATOM 2020 C CE1 . TYR A 0 254 . -18.523 3.717 17.856 1.00 96.12 254 A 1 ATOM 2021 C CE2 . TYR A 0 254 . -16.450 4.906 18.351 1.00 96.12 254 A 1 ATOM 2022 O OH . TYR A 0 254 . -17.559 3.601 20.040 1.00 96.12 254 A 1 ATOM 2023 C CZ . TYR A 0 254 . -17.519 4.088 18.773 1.00 96.12 254 A 1 ATOM 2024 N N . TYR A 0 255 . -14.950 2.835 14.266 1.00 96.97 255 A 1 ATOM 2025 C CA . TYR A 0 255 . -14.707 1.402 14.446 1.00 96.97 255 A 1 ATOM 2026 C C . TYR A 0 255 . -14.887 0.927 15.895 1.00 96.97 255 A 1 ATOM 2027 C CB . TYR A 0 255 . -13.320 1.056 13.892 1.00 96.97 255 A 1 ATOM 2028 O O . TYR A 0 255 . -14.610 -0.228 16.215 1.00 96.97 255 A 1 ATOM 2029 C CG . TYR A 0 255 . -13.268 1.032 12.384 1.00 96.97 255 A 1 ATOM 2030 C CD1 . TYR A 0 255 . -13.667 -0.137 11.712 1.00 96.97 255 A 1 ATOM 2031 C CD2 . TYR A 0 255 . -12.834 2.156 11.657 1.00 96.97 255 A 1 ATOM 2032 C CE1 . TYR A 0 255 . -13.622 -0.190 10.310 1.00 96.97 255 A 1 ATOM 2033 C CE2 . TYR A 0 255 . -12.829 2.123 10.250 1.00 96.97 255 A 1 ATOM 2034 O OH . TYR A 0 255 . -13.247 0.874 8.235 1.00 96.97 255 A 1 ATOM 2035 C CZ . TYR A 0 255 . -13.219 0.943 9.583 1.00 96.97 255 A 1 ATOM 2036 N N . GLY A 0 256 . -15.358 1.783 16.794 1.00 95.19 256 A 1 ATOM 2037 C CA . GLY A 0 256 . -15.469 1.475 18.213 1.00 95.19 256 A 1 ATOM 2038 C C . GLY A 0 256 . -14.465 2.255 19.048 1.00 95.19 256 A 1 ATOM 2039 O O . GLY A 0 256 . -13.781 3.164 18.580 1.00 95.19 256 A 1 ATOM 2040 N N . THR A 0 257 . -14.392 1.884 20.314 1.00 94.79 257 A 1 ATOM 2041 C CA . THR A 0 257 . -13.632 2.606 21.331 1.00 94.79 257 A 1 ATOM 2042 C C . THR A 0 257 . -12.581 1.691 21.935 1.00 94.79 257 A 1 ATOM 2043 C CB . THR A 0 257 . -14.607 3.126 22.382 1.00 94.79 257 A 1 ATOM 2044 O O . THR A 0 257 . -12.837 0.503 22.153 1.00 94.79 257 A 1 ATOM 2045 C CG2 . THR A 0 257 . -13.954 3.837 23.541 1.00 94.79 257 A 1 ATOM 2046 O OG1 . THR A 0 257 . -15.484 4.074 21.812 1.00 94.79 257 A 1 ATOM 2047 N N . VAL A 0 258 . -11.402 2.243 22.208 1.00 95.23 258 A 1 ATOM 2048 C CA . VAL A 0 258 . -10.312 1.506 22.844 1.00 95.23 258 A 1 ATOM 2049 C C . VAL A 0 258 . -10.714 1.066 24.255 1.00 95.23 258 A 1 ATOM 2050 C CB . VAL A 0 258 . -9.010 2.324 22.870 1.00 95.23 258 A 1 ATOM 2051 O O . VAL A 0 258 . -11.264 1.838 25.035 1.00 95.23 258 A 1 ATOM 2052 C CG1 . VAL A 0 258 . -7.902 1.459 23.476 1.00 95.23 258 A 1 ATOM 2053 C CG2 . VAL A 0 258 . -8.560 2.744 21.461 1.00 95.23 258 A 1 ATOM 2054 N N . GLN A 0 259 . -10.445 -0.199 24.565 1.00 93.39 259 A 1 ATOM 2055 C CA . GLN A 0 259 . -10.696 -0.852 25.850 1.00 93.39 259 A 1 ATOM 2056 C C . GLN A 0 259 . -9.421 -1.450 26.454 1.00 93.39 259 A 1 ATOM 2057 C CB . GLN A 0 259 . -11.737 -1.972 25.674 1.00 93.39 259 A 1 ATOM 2058 O O . GLN A 0 259 . -9.284 -1.481 27.670 1.00 93.39 259 A 1 ATOM 2059 C CG . GLN A 0 259 . -13.030 -1.516 24.980 1.00 93.39 259 A 1 ATOM 2060 C CD . GLN A 0 259 . -14.260 -2.141 25.612 1.00 93.39 259 A 1 ATOM 2061 N NE2 . GLN A 0 259 . -15.190 -1.314 26.040 1.00 93.39 259 A 1 ATOM 2062 O OE1 . GLN A 0 259 . -14.410 -3.333 25.821 1.00 93.39 259 A 1 ATOM 2063 N N . ASN A 0 260 . -8.489 -1.914 25.615 1.00 94.51 260 A 1 ATOM 2064 C CA . ASN A 0 260 . -7.262 -2.590 26.039 1.00 94.51 260 A 1 ATOM 2065 C C . ASN A 0 260 . -6.003 -1.871 25.537 1.00 94.51 260 A 1 ATOM 2066 C CB . ASN A 0 260 . -7.273 -4.028 25.504 1.00 94.51 260 A 1 ATOM 2067 O O . ASN A 0 260 . -6.037 -1.148 24.542 1.00 94.51 260 A 1 ATOM 2068 C CG . ASN A 0 260 . -8.394 -4.892 26.044 1.00 94.51 260 A 1 ATOM 2069 N ND2 . ASN A 0 260 . -8.877 -5.807 25.244 1.00 94.51 260 A 1 ATOM 2070 O OD1 . ASN A 0 260 . -8.821 -4.801 27.176 1.00 94.51 260 A 1 ATOM 2071 N N . GLY A 0 261 . -4.867 -2.168 26.173 1.00 93.35 261 A 1 ATOM 2072 C CA . GLY A 0 261 . -3.561 -1.590 25.841 1.00 93.35 261 A 1 ATOM 2073 C C . GLY A 0 261 . -3.313 -0.245 26.540 1.00 93.35 261 A 1 ATOM 2074 O O . GLY A 0 261 . -4.134 0.173 27.355 1.00 93.35 261 A 1 ATOM 2075 N N . PRO A 0 262 . -2.206 0.455 26.226 1.00 92.22 262 A 1 ATOM 2076 C CA . PRO A 0 262 . -1.805 1.694 26.914 1.00 92.22 262 A 1 ATOM 2077 C C . PRO A 0 262 . -2.854 2.810 26.875 1.00 92.22 262 A 1 ATOM 2078 C CB . PRO A 0 262 . -0.525 2.156 26.215 1.00 92.22 262 A 1 ATOM 2079 O O . PRO A 0 262 . -2.922 3.640 27.771 1.00 92.22 262 A 1 ATOM 2080 C CG . PRO A 0 262 . 0.051 0.870 25.644 1.00 92.22 262 A 1 ATOM 2081 C CD . PRO A 0 262 . -1.175 0.035 25.291 1.00 92.22 262 A 1 ATOM 2082 N N . LEU A 0 263 . -3.705 2.802 25.849 1.00 91.36 263 A 1 ATOM 2083 C CA . LEU A 0 263 . -4.795 3.759 25.668 1.00 91.36 263 A 1 ATOM 2084 C C . LEU A 0 263 . -6.087 3.380 26.415 1.00 91.36 263 A 1 ATOM 2085 C CB . LEU A 0 263 . -5.058 3.865 24.162 1.00 91.36 263 A 1 ATOM 2086 O O . LEU A 0 263 . -6.997 4.197 26.498 1.00 91.36 263 A 1 ATOM 2087 C CG . LEU A 0 263 . -3.914 4.416 23.308 1.00 91.36 263 A 1 ATOM 2088 C CD1 . LEU A 0 263 . -4.397 4.445 21.862 1.00 91.36 263 A 1 ATOM 2089 C CD2 . LEU A 0 263 . -3.458 5.814 23.703 1.00 91.36 263 A 1 ATOM 2090 N N . GLY A 0 264 . -6.199 2.146 26.920 1.00 85.26 264 A 1 ATOM 2091 C CA . GLY A 0 264 . -7.356 1.685 27.696 1.00 85.26 264 A 1 ATOM 2092 C C . GLY A 0 264 . -7.300 2.100 29.170 1.00 85.26 264 A 1 ATOM 2093 O O . GLY A 0 264 . -8.341 2.257 29.803 1.00 85.26 264 A 1 ATOM 2094 N N . TYR A 0 265 . -6.098 2.334 29.705 1.00 70.94 265 A 1 ATOM 2095 C CA . TYR A 0 265 . -5.869 2.818 31.070 1.00 70.94 265 A 1 ATOM 2096 C C . TYR A 0 265 . -6.017 4.344 31.148 1.00 70.94 265 A 1 ATOM 2097 C CB . TYR A 0 265 . -4.498 2.344 31.578 1.00 70.94 265 A 1 ATOM 2098 O O . TYR A 0 265 . -5.090 5.055 31.526 1.00 70.94 265 A 1 ATOM 2099 C CG . TYR A 0 265 . -4.267 0.849 31.506 1.00 70.94 265 A 1 ATOM 2100 C CD1 . TYR A 0 265 . -4.995 -0.024 32.337 1.00 70.94 265 A 1 ATOM 2101 C CD2 . TYR A 0 265 . -3.305 0.336 30.616 1.00 70.94 265 A 1 ATOM 2102 C CE1 . TYR A 0 265 . -4.763 -1.411 32.276 1.00 70.94 265 A 1 ATOM 2103 C CE2 . TYR A 0 265 . -3.062 -1.049 30.557 1.00 70.94 265 A 1 ATOM 2104 O OH . TYR A 0 265 . -3.555 -3.260 31.343 1.00 70.94 265 A 1 ATOM 2105 C CZ . TYR A 0 265 . -3.793 -1.924 31.389 1.00 70.94 265 A 1 ATOM 2106 N N . SER A 0 266 . -7.173 4.871 30.746 1.00 65.59 266 A 1 ATOM 2107 C CA . SER A 0 266 . -7.491 6.272 31.023 1.00 65.59 266 A 1 ATOM 2108 C C . SER A 0 266 . -7.779 6.431 32.517 1.00 65.59 266 A 1 ATOM 2109 C CB . SER A 0 266 . -8.668 6.747 30.174 1.00 65.59 266 A 1 ATOM 2110 O O . SER A 0 266 . -8.552 5.662 33.092 1.00 65.59 266 A 1 ATOM 2111 O OG . SER A 0 266 . -8.981 8.073 30.526 1.00 65.59 266 A 1 ATOM 2112 N N . SER A 0 267 . -7.182 7.439 33.157 1.00 63.56 267 A 1 ATOM 2113 C CA . SER A 0 267 . -7.515 7.809 34.541 1.00 63.56 267 A 1 ATOM 2114 C C . SER A 0 267 . -8.926 8.393 34.656 1.00 63.56 267 A 1 ATOM 2115 C CB . SER A 0 267 . -6.474 8.786 35.094 1.00 63.56 267 A 1 ATOM 2116 O O . SER A 0 267 . -9.460 8.510 35.760 1.00 63.56 267 A 1 ATOM 2117 O OG . SER A 0 267 . -6.249 9.838 34.181 1.00 63.56 267 A 1 ATOM 2118 N N . ASN A 0 268 . -9.556 8.713 33.522 1.00 65.04 268 A 1 ATOM 2119 C CA . ASN A 0 268 . -10.918 9.192 33.434 1.00 65.04 268 A 1 ATOM 2120 C C . ASN A 0 268 . -11.779 8.255 32.557 1.00 65.04 268 A 1 ATOM 2121 C CB . ASN A 0 268 . -10.864 10.629 32.909 1.00 65.04 268 A 1 ATOM 2122 O O . ASN A 0 268 . -11.778 8.384 31.334 1.00 65.04 268 A 1 ATOM 2123 C CG . ASN A 0 268 . -12.221 11.290 32.961 1.00 65.04 268 A 1 ATOM 2124 N ND2 . ASN A 0 268 . -12.273 12.585 32.765 1.00 65.04 268 A 1 ATOM 2125 O OD1 . ASN A 0 268 . -13.253 10.665 33.175 1.00 65.04 268 A 1 ATOM 2126 N N . PRO A 0 269 . -12.620 7.384 33.150 1.00 59.82 269 A 1 ATOM 2127 C CA . PRO A 0 269 . -13.502 6.475 32.407 1.00 59.82 269 A 1 ATOM 2128 C C . PRO A 0 269 . -14.434 7.162 31.393 1.00 59.82 269 A 1 ATOM 2129 C CB . PRO A 0 269 . -14.330 5.755 33.478 1.00 59.82 269 A 1 ATOM 2130 O O . PRO A 0 269 . -14.951 6.504 30.493 1.00 59.82 269 A 1 ATOM 2131 C CG . PRO A 0 269 . -13.468 5.835 34.735 1.00 59.82 269 A 1 ATOM 2132 C CD . PRO A 0 269 . -12.732 7.160 34.581 1.00 59.82 269 A 1 ATOM 2133 N N . SER A 0 270 . -14.667 8.474 31.531 1.00 65.85 270 A 1 ATOM 2134 C CA . SER A 0 270 . -15.472 9.256 30.584 1.00 65.85 270 A 1 ATOM 2135 C C . SER A 0 270 . -14.723 9.663 29.305 1.00 65.85 270 A 1 ATOM 2136 C CB . SER A 0 270 . -16.092 10.473 31.281 1.00 65.85 270 A 1 ATOM 2137 O O . SER A 0 270 . -15.367 10.016 28.317 1.00 65.85 270 A 1 ATOM 2138 O OG . SER A 0 270 . -15.141 11.462 31.617 1.00 65.85 270 A 1 ATOM 2139 N N . LEU A 0 271 . -13.387 9.582 29.275 1.00 70.20 271 A 1 ATOM 2140 C CA . LEU A 0 271 . -12.543 9.942 28.129 1.00 70.20 271 A 1 ATOM 2141 C C . LEU A 0 271 . -12.142 8.699 27.337 1.00 70.20 271 A 1 ATOM 2142 C CB . LEU A 0 271 . -11.339 10.779 28.589 1.00 70.20 271 A 1 ATOM 2143 O O . LEU A 0 271 . -10.986 8.291 27.264 1.00 70.20 271 A 1 ATOM 2144 C CG . LEU A 0 271 . -11.717 12.164 29.138 1.00 70.20 271 A 1 ATOM 2145 C CD1 . LEU A 0 271 . -10.459 12.885 29.618 1.00 70.20 271 A 1 ATOM 2146 C CD2 . LEU A 0 271 . -12.383 13.061 28.086 1.00 70.20 271 A 1 ATOM 2147 N N . SER A 0 272 . -13.141 8.076 26.727 1.00 84.62 272 A 1 ATOM 2148 C CA . SER A 0 272 . -12.935 6.885 25.917 1.00 84.62 272 A 1 ATOM 2149 C C . SER A 0 272 . -12.372 7.260 24.536 1.00 84.62 272 A 1 ATOM 2150 C CB . SER A 0 272 . -14.262 6.134 25.875 1.00 84.62 272 A 1 ATOM 2151 O O . SER A 0 272 . -12.995 8.052 23.827 1.00 84.62 272 A 1 ATOM 2152 O OG . SER A 0 272 . -15.104 6.597 24.829 1.00 84.62 272 A 1 ATOM 2153 N N . ILE A 0 273 . -11.228 6.694 24.137 1.00 93.15 273 A 1 ATOM 2154 C CA . ILE A 0 273 . -10.548 7.057 22.880 1.00 93.15 273 A 1 ATOM 2155 C C . ILE A 0 273 . -11.185 6.302 21.699 1.00 93.15 273 A 1 ATOM 2156 C CB . ILE A 0 273 . -9.025 6.813 22.979 1.00 93.15 273 A 1 ATOM 2157 O O . ILE A 0 273 . -11.128 5.066 21.667 1.00 93.15 273 A 1 ATOM 2158 C CG1 . ILE A 0 273 . -8.425 7.670 24.120 1.00 93.15 273 A 1 ATOM 2159 C CG2 . ILE A 0 273 . -8.333 7.146 21.639 1.00 93.15 273 A 1 ATOM 2160 C CD1 . ILE A 0 273 . -7.012 7.248 24.515 1.00 93.15 273 A 1 ATOM 2161 N N . PRO A 0 274 . -11.792 6.993 20.716 1.00 94.99 274 A 1 ATOM 2162 C CA . PRO A 0 274 . -12.401 6.349 19.563 1.00 94.99 274 A 1 ATOM 2163 C C . PRO A 0 274 . -11.348 5.953 18.516 1.00 94.99 274 A 1 ATOM 2164 C CB . PRO A 0 274 . -13.416 7.367 19.042 1.00 94.99 274 A 1 ATOM 2165 O O . PRO A 0 274 . -10.401 6.690 18.225 1.00 94.99 274 A 1 ATOM 2166 C CG . PRO A 0 274 . -12.726 8.701 19.324 1.00 94.99 274 A 1 ATOM 2167 C CD . PRO A 0 274 . -12.020 8.432 20.655 1.00 94.99 274 A 1 ATOM 2168 N N . ILE A 0 275 . -11.550 4.786 17.909 1.00 97.89 275 A 1 ATOM 2169 C CA . ILE A 0 275 . -10.804 4.312 16.742 1.00 97.89 275 A 1 ATOM 2170 C C . ILE A 0 275 . -11.610 4.736 15.521 1.00 97.89 275 A 1 ATOM 2171 C CB . ILE A 0 275 . -10.598 2.781 16.787 1.00 97.89 275 A 1 ATOM 2172 O O . ILE A 0 275 . -12.693 4.205 15.274 1.00 97.89 275 A 1 ATOM 2173 C CG1 . ILE A 0 275 . -9.971 2.318 18.124 1.00 97.89 275 A 1 ATOM 2174 C CG2 . ILE A 0 275 . -9.731 2.339 15.591 1.00 97.89 275 A 1 ATOM 2175 C CD1 . ILE A 0 275 . -10.127 0.818 18.369 1.00 97.89 275 A 1 ATOM 2176 N N . THR A 0 276 . -11.115 5.720 14.776 1.00 97.92 276 A 1 ATOM 2177 C CA . THR A 0 276 . -11.886 6.364 13.698 1.00 97.92 276 A 1 ATOM 2178 C C . THR A 0 276 . -11.250 6.227 12.319 1.00 97.92 276 A 1 ATOM 2179 C CB . THR A 0 276 . -12.183 7.829 14.009 1.00 97.92 276 A 1 ATOM 2180 O O . THR A 0 276 . -11.793 6.725 11.330 1.00 97.92 276 A 1 ATOM 2181 C CG2 . THR A 0 276 . -13.087 7.978 15.229 1.00 97.92 276 A 1 ATOM 2182 O OG1 . THR A 0 276 . -10.976 8.483 14.284 1.00 97.92 276 A 1 ATOM 2183 N N . GLY A 0 277 . -10.101 5.552 12.230 1.00 98.37 277 A 1 ATOM 2184 C CA . GLY A 0 277 . -9.410 5.339 10.967 1.00 98.37 277 A 1 ATOM 2185 C C . GLY A 0 277 . -8.761 3.969 10.848 1.00 98.37 277 A 1 ATOM 2186 O O . GLY A 0 277 . -7.967 3.575 11.699 1.00 98.37 277 A 1 ATOM 2187 N N . ILE A 0 278 . -9.065 3.273 9.755 1.00 98.69 278 A 1 ATOM 2188 C CA . ILE A 0 278 . -8.375 2.055 9.323 1.00 98.69 278 A 1 ATOM 2189 C C . ILE A 0 278 . -8.084 2.178 7.832 1.00 98.69 278 A 1 ATOM 2190 C CB . ILE A 0 278 . -9.190 0.788 9.655 1.00 98.69 278 A 1 ATOM 2191 O O . ILE A 0 278 . -8.968 2.536 7.054 1.00 98.69 278 A 1 ATOM 2192 C CG1 . ILE A 0 278 . -9.269 0.621 11.188 1.00 98.69 278 A 1 ATOM 2193 C CG2 . ILE A 0 278 . -8.554 -0.449 8.997 1.00 98.69 278 A 1 ATOM 2194 C CD1 . ILE A 0 278 . -9.981 -0.646 11.661 1.00 98.69 278 A 1 ATOM 2195 N N . ILE A 0 279 . -6.847 1.901 7.426 1.00 98.46 279 A 1 ATOM 2196 C CA . ILE A 0 279 . -6.431 2.015 6.027 1.00 98.46 279 A 1 ATOM 2197 C C . ILE A 0 279 . -5.236 1.100 5.724 1.00 98.46 279 A 1 ATOM 2198 C CB . ILE A 0 279 . -6.176 3.509 5.698 1.00 98.46 279 A 1 ATOM 2199 O O . ILE A 0 279 . -4.457 0.753 6.603 1.00 98.46 279 A 1 ATOM 2200 C CG1 . ILE A 0 279 . -5.951 3.725 4.187 1.00 98.46 279 A 1 ATOM 2201 C CG2 . ILE A 0 279 . -5.041 4.092 6.563 1.00 98.46 279 A 1 ATOM 2202 C CD1 . ILE A 0 279 . -6.157 5.168 3.714 1.00 98.46 279 A 1 ATOM 2203 N N . GLY A 0 280 . -5.066 0.690 4.470 1.00 97.23 280 A 1 ATOM 2204 C CA . GLY A 0 280 . -3.846 0.017 4.031 1.00 97.23 280 A 1 ATOM 2205 C C . GLY A 0 280 . -2.667 0.980 3.857 1.00 97.23 280 A 1 ATOM 2206 O O . GLY A 0 280 . -2.848 2.103 3.391 1.00 97.23 280 A 1 ATOM 2207 N N . ASP A 0 281 . -1.453 0.521 4.155 1.00 94.41 281 A 1 ATOM 2208 C CA . ASP A 0 281 . -0.198 1.287 4.071 1.00 94.41 281 A 1 ATOM 2209 C C . ASP A 0 281 . 0.013 2.041 2.748 1.00 94.41 281 A 1 ATOM 2210 C CB . ASP A 0 281 . 0.985 0.342 4.373 1.00 94.41 281 A 1 ATOM 2211 O O . ASP A 0 281 . 0.279 3.246 2.720 1.00 94.41 281 A 1 ATOM 2212 C CG . ASP A 0 281 . 1.160 -0.883 3.442 1.00 94.41 281 A 1 ATOM 2213 O OD1 . ASP A 0 281 . 0.295 -1.172 2.570 1.00 94.41 281 A 1 ATOM 2214 O OD2 . ASP A 0 281 . 2.198 -1.568 3.577 1.00 94.41 281 A 1 ATOM 2215 N N . ALA A 0 282 . -0.162 1.356 1.620 1.00 92.12 282 A 1 ATOM 2216 C CA . ALA A 0 282 . 0.007 1.945 0.301 1.00 92.12 282 A 1 ATOM 2217 C C . ALA A 0 282 . -1.009 3.069 0.048 1.00 92.12 282 A 1 ATOM 2218 C CB . ALA A 0 282 . -0.106 0.833 -0.745 1.00 92.12 282 A 1 ATOM 2219 O O . ALA A 0 282 . -0.664 4.081 -0.573 1.00 92.12 282 A 1 ATOM 2220 N N . GLN A 0 283 . -2.244 2.908 0.526 1.00 95.14 283 A 1 ATOM 2221 C CA . GLN A 0 283 . -3.311 3.895 0.407 1.00 95.14 283 A 1 ATOM 2222 C C . GLN A 0 283 . -3.095 5.068 1.357 1.00 95.14 283 A 1 ATOM 2223 C CB . GLN A 0 283 . -4.680 3.253 0.647 1.00 95.14 283 A 1 ATOM 2224 O O . GLN A 0 283 . -3.179 6.208 0.905 1.00 95.14 283 A 1 ATOM 2225 C CG . GLN A 0 283 . -5.029 2.201 -0.412 1.00 95.14 283 A 1 ATOM 2226 C CD . GLN A 0 283 . -4.735 0.785 0.020 1.00 95.14 283 A 1 ATOM 2227 N NE2 . GLN A 0 283 . -5.624 -0.144 -0.286 1.00 95.14 283 A 1 ATOM 2228 O OE1 . GLN A 0 283 . -3.710 0.482 0.598 1.00 95.14 283 A 1 ATOM 2229 N N . ALA A 0 284 . -2.716 4.807 2.610 1.00 95.98 284 A 1 ATOM 2230 C CA . ALA A 0 284 . -2.362 5.823 3.596 1.00 95.98 284 A 1 ATOM 2231 C C . ALA A 0 284 . -1.265 6.745 3.053 1.00 95.98 284 A 1 ATOM 2232 C CB . ALA A 0 284 . -1.916 5.109 4.876 1.00 95.98 284 A 1 ATOM 2233 O O . ALA A 0 284 . -1.453 7.955 2.951 1.00 95.98 284 A 1 ATOM 2234 N N . ALA A 0 285 . -0.174 6.157 2.556 1.00 92.97 285 A 1 ATOM 2235 C CA . ALA A 0 285 . 0.918 6.913 1.962 1.00 92.97 285 A 1 ATOM 2236 C C . ALA A 0 285 . 0.567 7.569 0.614 1.00 92.97 285 A 1 ATOM 2237 C CB . ALA A 0 285 . 2.116 5.969 1.819 1.00 92.97 285 A 1 ATOM 2238 O O . ALA A 0 285 . 1.328 8.399 0.131 1.00 92.97 285 A 1 ATOM 2239 N N . THR A 0 286 . -0.510 7.162 -0.065 1.00 93.82 286 A 1 ATOM 2240 C CA . THR A 0 286 . -0.991 7.845 -1.285 1.00 93.82 286 A 1 ATOM 2241 C C . THR A 0 286 . -1.822 9.069 -0.916 1.00 93.82 286 A 1 ATOM 2242 C CB . THR A 0 286 . -1.802 6.891 -2.173 1.00 93.82 286 A 1 ATOM 2243 O O . THR A 0 286 . -1.655 10.127 -1.520 1.00 93.82 286 A 1 ATOM 2244 C CG2 . THR A 0 286 . -2.289 7.523 -3.476 1.00 93.82 286 A 1 ATOM 2245 O OG1 . THR A 0 286 . -0.980 5.803 -2.534 1.00 93.82 286 A 1 ATOM 2246 N N . LEU A 0 287 . -2.661 8.929 0.109 1.00 93.07 287 A 1 ATOM 2247 C CA . LEU A 0 287 . -3.523 9.973 0.643 1.00 93.07 287 A 1 ATOM 2248 C C . LEU A 0 287 . -2.700 11.171 1.147 1.00 93.07 287 A 1 ATOM 2249 C CB . LEU A 0 287 . -4.398 9.294 1.716 1.00 93.07 287 A 1 ATOM 2250 O O . LEU A 0 287 . -3.005 12.310 0.800 1.00 93.07 287 A 1 ATOM 2251 C CG . LEU A 0 287 . -5.516 10.164 2.299 1.00 93.07 287 A 1 ATOM 2252 C CD1 . LEU A 0 287 . -6.657 9.279 2.799 1.00 93.07 287 A 1 ATOM 2253 C CD2 . LEU A 0 287 . -5.045 11.016 3.472 1.00 93.07 287 A 1 ATOM 2254 N N . THR A 0 288 . -1.606 10.932 1.878 1.00 92.00 288 A 1 ATOM 2255 C CA . THR A 0 288 . -0.732 12.005 2.397 1.00 92.00 288 A 1 ATOM 2256 C C . THR A 0 288 . -0.055 12.846 1.328 1.00 92.00 288 A 1 ATOM 2257 C CB . THR A 0 288 . 0.401 11.441 3.251 1.00 92.00 288 A 1 ATOM 2258 O O . THR A 0 288 . 0.191 14.029 1.539 1.00 92.00 288 A 1 ATOM 2259 C CG2 . THR A 0 288 . -0.157 10.868 4.531 1.00 92.00 288 A 1 ATOM 2260 O OG1 . THR A 0 288 . 1.087 10.422 2.555 1.00 92.00 288 A 1 ATOM 2261 N N . GLU A 0 289 . 0.237 12.264 0.165 1.00 88.65 289 A 1 ATOM 2262 C CA . GLU A 0 289 . 0.918 12.957 -0.937 1.00 88.65 289 A 1 ATOM 2263 C C . GLU A 0 289 . -0.019 13.921 -1.692 1.00 88.65 289 A 1 ATOM 2264 C CB . GLU A 0 289 . 1.572 11.930 -1.880 1.00 88.65 289 A 1 ATOM 2265 O O . GLU A 0 289 . 0.338 14.444 -2.751 1.00 88.65 289 A 1 ATOM 2266 C CG . GLU A 0 289 . 2.652 11.070 -1.199 1.00 88.65 289 A 1 ATOM 2267 C CD . GLU A 0 289 . 3.960 11.789 -0.854 1.00 88.65 289 A 1 ATOM 2268 O OE1 . GLU A 0 289 . 4.803 11.108 -0.218 1.00 88.65 289 A 1 ATOM 2269 O OE2 . GLU A 0 289 . 4.121 12.969 -1.236 1.00 88.65 289 A 1 ATOM 2270 N N . ASN A 0 290 . -1.231 14.150 -1.168 1.00 84.21 290 A 1 ATOM 2271 C CA . ASN A 0 290 . -2.312 14.901 -1.805 1.00 84.21 290 A 1 ATOM 2272 C C . ASN A 0 290 . -2.678 14.362 -3.198 1.00 84.21 290 A 1 ATOM 2273 C CB . ASN A 0 290 . -1.987 16.401 -1.783 1.00 84.21 290 A 1 ATOM 2274 O O . ASN A 0 290 . -3.149 15.089 -4.077 1.00 84.21 290 A 1 ATOM 2275 C CG . ASN A 0 290 . -3.227 17.259 -1.914 1.00 84.21 290 A 1 ATOM 2276 N ND2 . ASN A 0 290 . -3.113 18.421 -2.509 1.00 84.21 290 A 1 ATOM 2277 O OD1 . ASN A 0 290 . -4.298 16.925 -1.435 1.00 84.21 290 A 1 ATOM 2278 N N . CYS A 0 291 . -2.435 13.068 -3.400 1.00 86.92 291 A 1 ATOM 2279 C CA . CYS A 0 291 . -2.921 12.317 -4.536 1.00 86.92 291 A 1 ATOM 2280 C C . CYS A 0 291 . -4.357 11.922 -4.168 1.00 86.92 291 A 1 ATOM 2281 C CB . CYS A 0 291 . -1.940 11.153 -4.760 1.00 86.92 291 A 1 ATOM 2282 O O . CYS A 0 291 . -4.582 10.869 -3.578 1.00 86.92 291 A 1 ATOM 2283 S SG . CYS A 0 291 . -2.037 10.474 -6.441 1.00 86.92 291 A 1 ATOM 2284 N N . LEU A 0 292 . -5.317 12.813 -4.421 1.00 87.38 292 A 1 ATOM 2285 C CA . LEU A 0 292 . -6.736 12.641 -4.065 1.00 87.38 292 A 1 ATOM 2286 C C . LEU A 0 292 . -7.672 12.768 -5.270 1.00 87.38 292 A 1 ATOM 2287 C CB . LEU A 0 292 . -7.134 13.680 -3.002 1.00 87.38 292 A 1 ATOM 2288 O O . LEU A 0 292 . -8.784 12.244 -5.260 1.00 87.38 292 A 1 ATOM 2289 C CG . LEU A 0 292 . -6.409 13.579 -1.651 1.00 87.38 292 A 1 ATOM 2290 C CD1 . LEU A 0 292 . -6.955 14.667 -0.733 1.00 87.38 292 A 1 ATOM 2291 C CD2 . LEU A 0 292 . -6.628 12.240 -0.956 1.00 87.38 292 A 1 ATOM 2292 N N . SER A 0 293 . -7.231 13.467 -6.312 1.00 89.69 293 A 1 ATOM 2293 C CA . SER A 0 293 . -8.028 13.757 -7.497 1.00 89.69 293 A 1 ATOM 2294 C C . SER A 0 293 . -7.845 12.687 -8.573 1.00 89.69 293 A 1 ATOM 2295 C CB . SER A 0 293 . -7.679 15.135 -8.056 1.00 89.69 293 A 1 ATOM 2296 O O . SER A 0 293 . -6.754 12.115 -8.707 1.00 89.69 293 A 1 ATOM 2297 O OG . SER A 0 293 . -8.013 16.125 -7.108 1.00 89.69 293 A 1 ATOM 2298 N N . PRO A 0 294 . -8.881 12.430 -9.396 1.00 86.50 294 A 1 ATOM 2299 C CA . PRO A 0 294 . -8.751 11.585 -10.571 1.00 86.50 294 A 1 ATOM 2300 C C . PRO A 0 294 . -7.540 11.977 -11.413 1.00 86.50 294 A 1 ATOM 2301 C CB . PRO A 0 294 . -10.052 11.746 -11.362 1.00 86.50 294 A 1 ATOM 2302 O O . PRO A 0 294 . -7.234 13.156 -11.584 1.00 86.50 294 A 1 ATOM 2303 C CG . PRO A 0 294 . -11.062 12.146 -10.289 1.00 86.50 294 A 1 ATOM 2304 C CD . PRO A 0 294 . -10.229 12.977 -9.316 1.00 86.50 294 A 1 ATOM 2305 N N . PHE A 0 295 . -6.876 10.965 -11.962 1.00 88.31 295 A 1 ATOM 2306 C CA . PHE A 0 295 . -5.722 11.118 -12.841 1.00 88.31 295 A 1 ATOM 2307 C C . PHE A 0 295 . -4.441 11.593 -12.153 1.00 88.31 295 A 1 ATOM 2308 C CB . PHE A 0 295 . -6.077 11.957 -14.087 1.00 88.31 295 A 1 ATOM 2309 O O . PHE A 0 295 . -3.440 11.731 -12.834 1.00 88.31 295 A 1 ATOM 2310 C CG . PHE A 0 295 . -7.484 11.769 -14.638 1.00 88.31 295 A 1 ATOM 2311 C CD1 . PHE A 0 295 . -8.033 10.482 -14.789 1.00 88.31 295 A 1 ATOM 2312 C CD2 . PHE A 0 295 . -8.273 12.890 -14.953 1.00 88.31 295 A 1 ATOM 2313 C CE1 . PHE A 0 295 . -9.327 10.309 -15.306 1.00 88.31 295 A 1 ATOM 2314 C CE2 . PHE A 0 295 . -9.576 12.721 -15.455 1.00 88.31 295 A 1 ATOM 2315 C CZ . PHE A 0 295 . -10.097 11.431 -15.648 1.00 88.31 295 A 1 ATOM 2316 N N . GLN A 0 296 . -4.386 11.762 -10.834 1.00 92.98 296 A 1 ATOM 2317 C CA . GLN A 0 296 . -3.095 11.873 -10.150 1.00 92.98 296 A 1 ATOM 2318 C C . GLN A 0 296 . -2.444 10.491 -9.987 1.00 92.98 296 A 1 ATOM 2319 C CB . GLN A 0 296 . -3.255 12.601 -8.818 1.00 92.98 296 A 1 ATOM 2320 O O . GLN A 0 296 . -3.129 9.465 -9.912 1.00 92.98 296 A 1 ATOM 2321 C CG . GLN A 0 296 . -3.672 14.068 -8.993 1.00 92.98 296 A 1 ATOM 2322 C CD . GLN A 0 296 . -3.855 14.729 -7.634 1.00 92.98 296 A 1 ATOM 2323 N NE2 . GLN A 0 296 . -3.172 15.800 -7.315 1.00 92.98 296 A 1 ATOM 2324 O OE1 . GLN A 0 296 . -4.603 14.262 -6.796 1.00 92.98 296 A 1 ATOM 2325 N N . ALA A 0 297 . -1.111 10.461 -9.953 1.00 94.58 297 A 1 ATOM 2326 C CA . ALA A 0 297 . -0.335 9.246 -9.747 1.00 94.58 297 A 1 ATOM 2327 C C . ALA A 0 297 . 0.728 9.447 -8.668 1.00 94.58 297 A 1 ATOM 2328 C CB . ALA A 0 297 . 0.293 8.810 -11.072 1.00 94.58 297 A 1 ATOM 2329 O O . ALA A 0 297 . 1.356 10.502 -8.588 1.00 94.58 297 A 1 ATOM 2330 N N . LYS A 0 298 . 0.963 8.401 -7.878 1.00 95.06 298 A 1 ATOM 2331 C CA . LYS A 0 298 . 2.002 8.337 -6.853 1.00 95.06 298 A 1 ATOM 2332 C C . LYS A 0 298 . 2.870 7.107 -7.081 1.00 95.06 298 A 1 ATOM 2333 C CB . LYS A 0 298 . 1.325 8.375 -5.478 1.00 95.06 298 A 1 ATOM 2334 O O . LYS A 0 298 . 2.345 6.021 -7.297 1.00 95.06 298 A 1 ATOM 2335 C CG . LYS A 0 298 . 2.288 8.350 -4.280 1.00 95.06 298 A 1 ATOM 2336 C CD . LYS A 0 298 . 2.343 6.976 -3.604 1.00 95.06 298 A 1 ATOM 2337 C CE . LYS A 0 298 . 3.051 7.081 -2.253 1.00 95.06 298 A 1 ATOM 2338 N NZ . LYS A 0 298 . 2.894 5.830 -1.474 1.00 95.06 298 A 1 ATOM 2339 N N . LEU A 0 299 . 4.185 7.268 -7.037 1.00 95.23 299 A 1 ATOM 2340 C CA . LEU A 0 299 . 5.166 6.210 -7.233 1.00 95.23 299 A 1 ATOM 2341 C C . LEU A 0 299 . 6.075 6.116 -6.009 1.00 95.23 299 A 1 ATOM 2342 C CB . LEU A 0 299 . 5.943 6.495 -8.526 1.00 95.23 299 A 1 ATOM 2343 O O . LEU A 0 299 . 6.871 7.009 -5.734 1.00 95.23 299 A 1 ATOM 2344 C CG . LEU A 0 299 . 6.955 5.408 -8.921 1.00 95.23 299 A 1 ATOM 2345 C CD1 . LEU A 0 299 . 6.228 4.157 -9.415 1.00 95.23 299 A 1 ATOM 2346 C CD2 . LEU A 0 299 . 7.826 5.921 -10.063 1.00 95.23 299 A 1 ATOM 2347 N N . THR A 0 300 . 5.980 5.010 -5.282 1.00 92.88 300 A 1 ATOM 2348 C CA . THR A 0 300 . 6.920 4.699 -4.205 1.00 92.88 300 A 1 ATOM 2349 C C . THR A 0 300 . 8.141 3.998 -4.782 1.00 92.88 300 A 1 ATOM 2350 C CB . THR A 0 300 . 6.243 3.877 -3.105 1.00 92.88 300 A 1 ATOM 2351 O O . THR A 0 300 . 8.021 2.933 -5.387 1.00 92.88 300 A 1 ATOM 2352 C CG2 . THR A 0 300 . 7.197 3.489 -1.978 1.00 92.88 300 A 1 ATOM 2353 O OG1 . THR A 0 300 . 5.236 4.670 -2.521 1.00 92.88 300 A 1 ATOM 2354 N N . LEU A 0 301 . 9.310 4.604 -4.587 1.00 92.73 301 A 1 ATOM 2355 C CA . LEU A 0 301 . 10.620 4.132 -5.018 1.00 92.73 301 A 1 ATOM 2356 C C . LEU A 0 301 . 11.385 3.583 -3.798 1.00 92.73 301 A 1 ATOM 2357 C CB . LEU A 0 301 . 11.353 5.289 -5.730 1.00 92.73 301 A 1 ATOM 2358 O O . LEU A 0 301 . 12.155 4.287 -3.139 1.00 92.73 301 A 1 ATOM 2359 C CG . LEU A 0 301 . 10.697 5.853 -6.998 1.00 92.73 301 A 1 ATOM 2360 C CD1 . LEU A 0 301 . 11.461 7.093 -7.466 1.00 92.73 301 A 1 ATOM 2361 C CD2 . LEU A 0 301 . 10.740 4.815 -8.123 1.00 92.73 301 A 1 ATOM 2362 N N . GLY A 0 302 . 11.114 2.320 -3.469 1.00 86.67 302 A 1 ATOM 2363 C CA . GLY A 0 302 . 11.806 1.557 -2.426 1.00 86.67 302 A 1 ATOM 2364 C C . GLY A 0 302 . 12.703 0.486 -3.045 1.00 86.67 302 A 1 ATOM 2365 O O . GLY A 0 302 . 13.339 0.724 -4.067 1.00 86.67 302 A 1 ATOM 2366 N N . THR A 0 303 . 12.709 -0.719 -2.468 1.00 81.54 303 A 1 ATOM 2367 C CA . THR A 0 303 . 13.341 -1.912 -3.067 1.00 81.54 303 A 1 ATOM 2368 C C . THR A 0 303 . 12.853 -2.138 -4.506 1.00 81.54 303 A 1 ATOM 2369 C CB . THR A 0 303 . 13.016 -3.136 -2.195 1.00 81.54 303 A 1 ATOM 2370 O O . THR A 0 303 . 13.660 -2.315 -5.417 1.00 81.54 303 A 1 ATOM 2371 C CG2 . THR A 0 303 . 13.709 -4.423 -2.612 1.00 81.54 303 A 1 ATOM 2372 O OG1 . THR A 0 303 . 13.397 -2.875 -0.867 1.00 81.54 303 A 1 ATOM 2373 N N . GLY A 0 304 . 11.538 -2.029 -4.716 1.00 84.96 304 A 1 ATOM 2374 C CA . GLY A 0 304 . 10.891 -1.958 -6.026 1.00 84.96 304 A 1 ATOM 2375 C C . GLY A 0 304 . 10.130 -0.644 -6.224 1.00 84.96 304 A 1 ATOM 2376 O O . GLY A 0 304 . 10.163 0.253 -5.378 1.00 84.96 304 A 1 ATOM 2377 N N . MET A 0 305 . 9.421 -0.550 -7.343 1.00 92.07 305 A 1 ATOM 2378 C CA . MET A 0 305 . 8.587 0.587 -7.721 1.00 92.07 305 A 1 ATOM 2379 C C . MET A 0 305 . 7.112 0.217 -7.575 1.00 92.07 305 A 1 ATOM 2380 C CB . MET A 0 305 . 8.859 1.016 -9.166 1.00 92.07 305 A 1 ATOM 2381 O O . MET A 0 305 . 6.652 -0.752 -8.182 1.00 92.07 305 A 1 ATOM 2382 C CG . MET A 0 305 . 10.337 1.180 -9.515 1.00 92.07 305 A 1 ATOM 2383 S SD . MET A 0 305 . 10.675 1.292 -11.285 1.00 92.07 305 A 1 ATOM 2384 C CE . MET A 0 305 . 9.812 2.818 -11.676 1.00 92.07 305 A 1 ATOM 2385 N N . PHE A 0 306 . 6.361 1.009 -6.816 1.00 91.82 306 A 1 ATOM 2386 C CA . PHE A 0 306 . 4.932 0.795 -6.586 1.00 91.82 306 A 1 ATOM 2387 C C . PHE A 0 306 . 4.148 2.020 -7.042 1.00 91.82 306 A 1 ATOM 2388 C CB . PHE A 0 306 . 4.670 0.469 -5.115 1.00 91.82 306 A 1 ATOM 2389 O O . PHE A 0 306 . 4.241 3.085 -6.437 1.00 91.82 306 A 1 ATOM 2390 C CG . PHE A 0 306 . 5.388 -0.766 -4.616 1.00 91.82 306 A 1 ATOM 2391 C CD1 . PHE A 0 306 . 4.722 -2.005 -4.594 1.00 91.82 306 A 1 ATOM 2392 C CD2 . PHE A 0 306 . 6.714 -0.674 -4.151 1.00 91.82 306 A 1 ATOM 2393 C CE1 . PHE A 0 306 . 5.373 -3.143 -4.087 1.00 91.82 306 A 1 ATOM 2394 C CE2 . PHE A 0 306 . 7.368 -1.815 -3.656 1.00 91.82 306 A 1 ATOM 2395 C CZ . PHE A 0 306 . 6.693 -3.047 -3.613 1.00 91.82 306 A 1 ATOM 2396 N N . LEU A 0 307 . 3.411 1.875 -8.138 1.00 93.32 307 A 1 ATOM 2397 C CA . LEU A 0 307 . 2.604 2.926 -8.742 1.00 93.32 307 A 1 ATOM 2398 C C . LEU A 0 307 . 1.162 2.818 -8.251 1.00 93.32 307 A 1 ATOM 2399 C CB . LEU A 0 307 . 2.682 2.791 -10.272 1.00 93.32 307 A 1 ATOM 2400 O O . LEU A 0 307 . 0.542 1.778 -8.431 1.00 93.32 307 A 1 ATOM 2401 C CG . LEU A 0 307 . 1.867 3.852 -11.035 1.00 93.32 307 A 1 ATOM 2402 C CD1 . LEU A 0 307 . 2.479 5.247 -10.927 1.00 93.32 307 A 1 ATOM 2403 C CD2 . LEU A 0 307 . 1.805 3.476 -12.513 1.00 93.32 307 A 1 ATOM 2404 N N . ASN A 0 308 . 0.609 3.913 -7.748 1.00 93.09 308 A 1 ATOM 2405 C CA . ASN A 0 308 . -0.809 4.085 -7.465 1.00 93.09 308 A 1 ATOM 2406 C C . ASN A 0 308 . -1.355 5.198 -8.354 1.00 93.09 308 A 1 ATOM 2407 C CB . ASN A 0 308 . -0.991 4.393 -5.970 1.00 93.09 308 A 1 ATOM 2408 O O . ASN A 0 308 . -0.945 6.350 -8.237 1.00 93.09 308 A 1 ATOM 2409 C CG . ASN A 0 308 . -0.705 3.180 -5.109 1.00 93.09 308 A 1 ATOM 2410 N ND2 . ASN A 0 308 . -0.265 3.370 -3.894 1.00 93.09 308 A 1 ATOM 2411 O OD1 . ASN A 0 308 . -0.885 2.049 -5.507 1.00 93.09 308 A 1 ATOM 2412 N N . LEU A 0 309 . -2.273 4.853 -9.253 1.00 92.81 309 A 1 ATOM 2413 C CA . LEU A 0 309 . -2.957 5.793 -10.136 1.00 92.81 309 A 1 ATOM 2414 C C . LEU A 0 309 . -4.419 5.936 -9.714 1.00 92.81 309 A 1 ATOM 2415 C CB . LEU A 0 309 . -2.807 5.291 -11.580 1.00 92.81 309 A 1 ATOM 2416 O O . LEU A 0 309 . -5.129 4.940 -9.589 1.00 92.81 309 A 1 ATOM 2417 C CG . LEU A 0 309 . -3.555 6.136 -12.624 1.00 92.81 309 A 1 ATOM 2418 C CD1 . LEU A 0 309 . -2.849 7.473 -12.840 1.00 92.81 309 A 1 ATOM 2419 C CD2 . LEU A 0 309 . -3.589 5.378 -13.951 1.00 92.81 309 A 1 ATOM 2420 N N . ILE A 0 310 . -4.895 7.166 -9.555 1.00 92.79 310 A 1 ATOM 2421 C CA . ILE A 0 310 . -6.262 7.425 -9.102 1.00 92.79 310 A 1 ATOM 2422 C C . ILE A 0 310 . -7.224 7.393 -10.281 1.00 92.79 310 A 1 ATOM 2423 C CB . ILE A 0 310 . -6.348 8.735 -8.305 1.00 92.79 310 A 1 ATOM 2424 O O . ILE A 0 310 . -7.083 8.133 -11.256 1.00 92.79 310 A 1 ATOM 2425 C CG1 . ILE A 0 310 . -5.361 8.619 -7.136 1.00 92.79 310 A 1 ATOM 2426 C CG2 . ILE A 0 310 . -7.785 8.964 -7.799 1.00 92.79 310 A 1 ATOM 2427 C CD1 . ILE A 0 310 . -5.360 9.811 -6.211 1.00 92.79 310 A 1 ATOM 2428 N N . SER A 0 311 . -8.240 6.541 -10.168 1.00 90.89 311 A 1 ATOM 2429 C CA . SER A 0 311 . -9.305 6.386 -11.168 1.00 90.89 311 A 1 ATOM 2430 C C . SER A 0 311 . -10.627 7.060 -10.777 1.00 90.89 311 A 1 ATOM 2431 C CB . SER A 0 311 . -9.468 4.913 -11.542 1.00 90.89 311 A 1 ATOM 2432 O O . SER A 0 311 . -11.616 6.949 -11.503 1.00 90.89 311 A 1 ATOM 2433 O OG . SER A 0 311 . -9.755 4.092 -10.432 1.00 90.89 311 A 1 ATOM 2434 N N . GLY A 0 312 . -10.635 7.794 -9.659 1.00 90.69 312 A 1 ATOM 2435 C CA . GLY A 0 312 . -11.820 8.452 -9.112 1.00 90.69 312 A 1 ATOM 2436 C C . GLY A 0 312 . -12.811 7.434 -8.555 1.00 90.69 312 A 1 ATOM 2437 O O . GLY A 0 312 . -12.410 6.416 -7.999 1.00 90.69 312 A 1 ATOM 2438 N N . SER A 0 313 . -14.106 7.669 -8.749 1.00 89.67 313 A 1 ATOM 2439 C CA . SER A 0 313 . -15.183 6.803 -8.248 1.00 89.67 313 A 1 ATOM 2440 C C . SER A 0 313 . -15.468 5.564 -9.108 1.00 89.67 313 A 1 ATOM 2441 C CB . SER A 0 313 . -16.447 7.644 -8.062 1.00 89.67 313 A 1 ATOM 2442 O O . SER A 0 313 . -16.389 4.802 -8.813 1.00 89.67 313 A 1 ATOM 2443 O OG . SER A 0 313 . -16.790 8.270 -9.288 1.00 89.67 313 A 1 ATOM 2444 N N . ARG A 0 314 . -14.686 5.320 -10.172 1.00 85.06 314 A 1 ATOM 2445 C CA . ARG A 0 314 . -14.916 4.211 -11.110 1.00 85.06 314 A 1 ATOM 2446 C C . ARG A 0 314 . -13.892 3.090 -10.948 1.00 85.06 314 A 1 ATOM 2447 C CB . ARG A 0 314 . -14.961 4.754 -12.547 1.00 85.06 314 A 1 ATOM 2448 O O . ARG A 0 314 . -12.727 3.257 -11.292 1.00 85.06 314 A 1 ATOM 2449 C CG . ARG A 0 314 . -15.407 3.660 -13.530 1.00 85.06 314 A 1 ATOM 2450 C CD . ARG A 0 314 . -15.603 4.188 -14.954 1.00 85.06 314 A 1 ATOM 2451 N NE . ARG A 0 314 . -14.323 4.527 -15.606 1.00 85.06 314 A 1 ATOM 2452 N NH1 . ARG A 0 314 . -15.007 4.255 -17.780 1.00 85.06 314 A 1 ATOM 2453 N NH2 . ARG A 0 314 . -12.899 4.850 -17.366 1.00 85.06 314 A 1 ATOM 2454 C CZ . ARG A 0 314 . -14.080 4.539 -16.907 1.00 85.06 314 A 1 ATOM 2455 N N . ALA A 0 315 . -14.364 1.897 -10.595 1.00 87.21 315 A 1 ATOM 2456 C CA . ALA A 0 315 . -13.563 0.675 -10.632 1.00 87.21 315 A 1 ATOM 2457 C C . ALA A 0 315 . -13.107 0.329 -12.068 1.00 87.21 315 A 1 ATOM 2458 C CB . ALA A 0 315 . -14.390 -0.462 -10.023 1.00 87.21 315 A 1 ATOM 2459 O O . ALA A 0 315 . -13.929 0.088 -12.962 1.00 87.21 315 A 1 ATOM 2460 N N . LEU A 0 316 . -11.790 0.257 -12.292 1.00 83.99 316 A 1 ATOM 2461 C CA . LEU A 0 316 . -11.190 -0.119 -13.577 1.00 83.99 316 A 1 ATOM 2462 C C . LEU A 0 316 . -10.591 -1.525 -13.534 1.00 83.99 316 A 1 ATOM 2463 C CB . LEU A 0 316 . -10.121 0.905 -13.996 1.00 83.99 316 A 1 ATOM 2464 O O . LEU A 0 316 . -9.758 -1.831 -12.688 1.00 83.99 316 A 1 ATOM 2465 C CG . LEU A 0 316 . -10.646 2.331 -14.206 1.00 83.99 316 A 1 ATOM 2466 C CD1 . LEU A 0 316 . -9.518 3.227 -14.714 1.00 83.99 316 A 1 ATOM 2467 C CD2 . LEU A 0 316 . -11.758 2.387 -15.250 1.00 83.99 316 A 1 ATOM 2468 N N . ALA A 0 317 . -10.972 -2.366 -14.497 1.00 78.33 317 A 1 ATOM 2469 C CA . ALA A 0 317 . -10.407 -3.702 -14.669 1.00 78.33 317 A 1 ATOM 2470 C C . ALA A 0 317 . -9.244 -3.702 -15.675 1.00 78.33 317 A 1 ATOM 2471 C CB . ALA A 0 317 . -11.522 -4.651 -15.099 1.00 78.33 317 A 1 ATOM 2472 O O . ALA A 0 317 . -9.412 -3.322 -16.845 1.00 78.33 317 A 1 ATOM 2473 N N . LEU A 0 318 . -8.079 -4.182 -15.233 1.00 74.43 318 A 1 ATOM 2474 C CA . LEU A 0 318 . -6.869 -4.305 -16.047 1.00 74.43 318 A 1 ATOM 2475 C C . LEU A 0 318 . -6.656 -5.733 -16.552 1.00 74.43 318 A 1 ATOM 2476 C CB . LEU A 0 318 . -5.663 -3.845 -15.230 1.00 74.43 318 A 1 ATOM 2477 O O . LEU A 0 318 . -7.019 -6.701 -15.891 1.00 74.43 318 A 1 ATOM 2478 C CG . LEU A 0 318 . -5.697 -2.374 -14.794 1.00 74.43 318 A 1 ATOM 2479 C CD1 . LEU A 0 318 . -4.357 -2.086 -14.141 1.00 74.43 318 A 1 ATOM 2480 C CD2 . LEU A 0 318 . -5.866 -1.387 -15.949 1.00 74.43 318 A 1 ATOM 2481 N N . MET A 0 319 . -6.020 -5.869 -17.719 1.00 57.58 319 A 1 ATOM 2482 C CA . MET A 0 319 . -5.814 -7.174 -18.368 1.00 57.58 319 A 1 ATOM 2483 C C . MET A 0 319 . -4.706 -8.015 -17.719 1.00 57.58 319 A 1 ATOM 2484 C CB . MET A 0 319 . -5.527 -6.983 -19.863 1.00 57.58 319 A 1 ATOM 2485 O O . MET A 0 319 . -4.660 -9.225 -17.918 1.00 57.58 319 A 1 ATOM 2486 C CG . MET A 0 319 . -6.765 -6.480 -20.613 1.00 57.58 319 A 1 ATOM 2487 S SD . MET A 0 319 . -6.623 -6.519 -22.419 1.00 57.58 319 A 1 ATOM 2488 C CE . MET A 0 319 . -6.679 -8.310 -22.723 1.00 57.58 319 A 1 ATOM 2489 N N . ASN A 0 320 . -3.831 -7.409 -16.913 1.00 59.68 320 A 1 ATOM 2490 C CA . ASN A 0 320 . -2.664 -8.087 -16.330 1.00 59.68 320 A 1 ATOM 2491 C C . ASN A 0 320 . -2.950 -8.744 -14.962 1.00 59.68 320 A 1 ATOM 2492 C CB . ASN A 0 320 . -1.468 -7.118 -16.330 1.00 59.68 320 A 1 ATOM 2493 O O . ASN A 0 320 . -2.041 -8.940 -14.152 1.00 59.68 320 A 1 ATOM 2494 C CG . ASN A 0 320 . -1.002 -6.731 -17.726 1.00 59.68 320 A 1 ATOM 2495 N ND2 . ASN A 0 320 . -0.085 -5.797 -17.819 1.00 59.68 320 A 1 ATOM 2496 O OD1 . ASN A 0 320 . -1.432 -7.247 -18.745 1.00 59.68 320 A 1 ATOM 2497 N N . GLY A 0 321 . -4.218 -9.064 -14.689 1.00 52.24 321 A 1 ATOM 2498 C CA . GLY A 0 321 . -4.648 -9.687 -13.436 1.00 52.24 321 A 1 ATOM 2499 C C . GLY A 0 321 . -4.583 -8.770 -12.219 1.00 52.24 321 A 1 ATOM 2500 O O . GLY A 0 321 . -4.502 -9.264 -11.097 1.00 52.24 321 A 1 ATOM 2501 N N . PHE A 0 322 . -4.601 -7.452 -12.431 1.00 56.03 322 A 1 ATOM 2502 C CA . PHE A 0 322 . -4.824 -6.496 -11.353 1.00 56.03 322 A 1 ATOM 2503 C C . PHE A 0 322 . -6.319 -6.280 -11.168 1.00 56.03 322 A 1 ATOM 2504 C CB . PHE A 0 322 . -4.068 -5.186 -11.574 1.00 56.03 322 A 1 ATOM 2505 O O . PHE A 0 322 . -7.059 -5.966 -12.105 1.00 56.03 322 A 1 ATOM 2506 C CG . PHE A 0 322 . -2.582 -5.327 -11.329 1.00 56.03 322 A 1 ATOM 2507 C CD1 . PHE A 0 322 . -2.078 -5.271 -10.016 1.00 56.03 322 A 1 ATOM 2508 C CD2 . PHE A 0 322 . -1.704 -5.523 -12.409 1.00 56.03 322 A 1 ATOM 2509 C CE1 . PHE A 0 322 . -0.697 -5.402 -9.786 1.00 56.03 322 A 1 ATOM 2510 C CE2 . PHE A 0 322 . -0.322 -5.650 -12.180 1.00 56.03 322 A 1 ATOM 2511 C CZ . PHE A 0 322 . 0.181 -5.588 -10.868 1.00 56.03 322 A 1 ATOM 2512 N N . TYR A 0 323 . -6.731 -6.494 -9.932 1.00 70.01 323 A 1 ATOM 2513 C CA . TYR A 0 323 . -8.077 -6.301 -9.449 1.00 70.01 323 A 1 ATOM 2514 C C . TYR A 0 323 . -8.302 -4.822 -9.082 1.00 70.01 323 A 1 ATOM 2515 C CB . TYR A 0 323 . -8.194 -7.229 -8.245 1.00 70.01 323 A 1 ATOM 2516 O O . TYR A 0 323 . -7.340 -4.194 -8.641 1.00 70.01 323 A 1 ATOM 2517 C CG . TYR A 0 323 . -9.590 -7.271 -7.740 1.00 70.01 323 A 1 ATOM 2518 C CD1 . TYR A 0 323 . -9.907 -6.650 -6.521 1.00 70.01 323 A 1 ATOM 2519 C CD2 . TYR A 0 323 . -10.562 -7.880 -8.551 1.00 70.01 323 A 1 ATOM 2520 C CE1 . TYR A 0 323 . -11.230 -6.675 -6.085 1.00 70.01 323 A 1 ATOM 2521 C CE2 . TYR A 0 323 . -11.896 -7.832 -8.157 1.00 70.01 323 A 1 ATOM 2522 O OH . TYR A 0 323 . -13.442 -7.353 -6.536 1.00 70.01 323 A 1 ATOM 2523 C CZ . TYR A 0 323 . -12.196 -7.239 -6.932 1.00 70.01 323 A 1 ATOM 2524 N N . PRO A 0 324 . -9.504 -4.233 -9.255 1.00 82.64 324 A 1 ATOM 2525 C CA . PRO A 0 324 . -9.740 -2.857 -8.827 1.00 82.64 324 A 1 ATOM 2526 C C . PRO A 0 324 . -9.534 -2.722 -7.316 1.00 82.64 324 A 1 ATOM 2527 C CB . PRO A 0 324 . -11.171 -2.497 -9.235 1.00 82.64 324 A 1 ATOM 2528 O O . PRO A 0 324 . -10.254 -3.341 -6.527 1.00 82.64 324 A 1 ATOM 2529 C CG . PRO A 0 324 . -11.564 -3.583 -10.229 1.00 82.64 324 A 1 ATOM 2530 C CD . PRO A 0 324 . -10.703 -4.786 -9.856 1.00 82.64 324 A 1 ATOM 2531 N N . VAL A 0 325 . -8.563 -1.902 -6.929 1.00 90.49 325 A 1 ATOM 2532 C CA . VAL A 0 325 . -8.246 -1.621 -5.529 1.00 90.49 325 A 1 ATOM 2533 C C . VAL A 0 325 . -9.041 -0.403 -5.088 1.00 90.49 325 A 1 ATOM 2534 C CB . VAL A 0 325 . -6.730 -1.432 -5.337 1.00 90.49 325 A 1 ATOM 2535 O O . VAL A 0 325 . -9.172 0.566 -5.835 1.00 90.49 325 A 1 ATOM 2536 C CG1 . VAL A 0 325 . -6.374 -1.072 -3.893 1.00 90.49 325 A 1 ATOM 2537 C CG2 . VAL A 0 325 . -5.994 -2.725 -5.719 1.00 90.49 325 A 1 ATOM 2538 N N . ILE A 0 326 . -9.585 -0.445 -3.878 1.00 94.53 326 A 1 ATOM 2539 C CA . ILE A 0 326 . -10.174 0.736 -3.256 1.00 94.53 326 A 1 ATOM 2540 C C . ILE A 0 326 . -9.054 1.466 -2.511 1.00 94.53 326 A 1 ATOM 2541 C CB . ILE A 0 326 . -11.397 0.377 -2.388 1.00 94.53 326 A 1 ATOM 2542 O O . ILE A 0 326 . -8.324 0.876 -1.714 1.00 94.53 326 A 1 ATOM 2543 C CG1 . ILE A 0 326 . -12.496 -0.261 -3.274 1.00 94.53 326 A 1 ATOM 2544 C CG2 . ILE A 0 326 . -11.920 1.657 -1.711 1.00 94.53 326 A 1 ATOM 2545 C CD1 . ILE A 0 326 . -13.691 -0.837 -2.508 1.00 94.53 326 A 1 ATOM 2546 N N . GLY A 0 327 . -8.904 2.750 -2.823 1.00 94.90 327 A 1 ATOM 2547 C CA . GLY A 0 327 . -8.035 3.676 -2.111 1.00 94.90 327 A 1 ATOM 2548 C C . GLY A 0 327 . -8.571 3.911 -0.711 1.00 94.90 327 A 1 ATOM 2549 O O . GLY A 0 327 . -7.965 3.518 0.277 1.00 94.90 327 A 1 ATOM 2550 N N . TRP A 0 328 . -9.748 4.518 -0.650 1.00 96.25 328 A 1 ATOM 2551 C CA . TRP A 0 328 . -10.427 4.853 0.592 1.00 96.25 328 A 1 ATOM 2552 C C . TRP A 0 328 . -11.891 5.181 0.315 1.00 96.25 328 A 1 ATOM 2553 C CB . TRP A 0 328 . -9.722 6.047 1.261 1.00 96.25 328 A 1 ATOM 2554 O O . TRP A 0 328 . -12.310 5.385 -0.831 1.00 96.25 328 A 1 ATOM 2555 C CG . TRP A 0 328 . -9.384 7.170 0.331 1.00 96.25 328 A 1 ATOM 2556 C CD1 . TRP A 0 328 . -10.235 8.118 -0.123 1.00 96.25 328 A 1 ATOM 2557 C CD2 . TRP A 0 328 . -8.126 7.396 -0.371 1.00 96.25 328 A 1 ATOM 2558 C CE2 . TRP A 0 328 . -8.288 8.519 -1.231 1.00 96.25 328 A 1 ATOM 2559 C CE3 . TRP A 0 328 . -6.878 6.736 -0.397 1.00 96.25 328 A 1 ATOM 2560 N NE1 . TRP A 0 328 . -9.581 8.939 -1.019 1.00 96.25 328 A 1 ATOM 2561 C CH2 . TRP A 0 328 . -6.041 8.276 -2.092 1.00 96.25 328 A 1 ATOM 2562 C CZ2 . TRP A 0 328 . -7.271 8.954 -2.087 1.00 96.25 328 A 1 ATOM 2563 C CZ3 . TRP A 0 328 . -5.847 7.168 -1.250 1.00 96.25 328 A 1 ATOM 2564 N N . ALA A 0 329 . -12.655 5.250 1.393 1.00 95.96 329 A 1 ATOM 2565 C CA . ALA A 0 329 . -13.968 5.871 1.433 1.00 95.96 329 A 1 ATOM 2566 C C . ALA A 0 329 . -14.137 6.579 2.778 1.00 95.96 329 A 1 ATOM 2567 C CB . ALA A 0 329 . -15.046 4.805 1.210 1.00 95.96 329 A 1 ATOM 2568 O O . ALA A 0 329 . -13.479 6.219 3.758 1.00 95.96 329 A 1 ATOM 2569 N N . SER A 0 330 . -15.043 7.545 2.820 1.00 94.34 330 A 1 ATOM 2570 C CA . SER A 0 330 . -15.487 8.194 4.046 1.00 94.34 330 A 1 ATOM 2571 C C . SER A 0 330 . -16.865 7.684 4.454 1.00 94.34 330 A 1 ATOM 2572 C CB . SER A 0 330 . -15.461 9.719 3.901 1.00 94.34 330 A 1 ATOM 2573 O O . SER A 0 330 . -17.663 7.278 3.610 1.00 94.34 330 A 1 ATOM 2574 O OG . SER A 0 330 . -14.153 10.165 3.579 1.00 94.34 330 A 1 ATOM 2575 N N . GLY A 0 331 . -17.114 7.641 5.758 1.00 88.46 331 A 1 ATOM 2576 C CA . GLY A 0 331 . -18.440 7.459 6.334 1.00 88.46 331 A 1 ATOM 2577 C C . GLY A 0 331 . -18.867 8.697 7.110 1.00 88.46 331 A 1 ATOM 2578 O O . GLY A 0 331 . -18.157 9.702 7.133 1.00 88.46 331 A 1 ATOM 2579 N N . GLN A 0 332 . -20.010 8.590 7.786 1.00 85.59 332 A 1 ATOM 2580 C CA . GLN A 0 332 . -20.480 9.616 8.713 1.00 85.59 332 A 1 ATOM 2581 C C . GLN A 0 332 . -19.457 9.835 9.839 1.00 85.59 332 A 1 ATOM 2582 C CB . GLN A 0 332 . -21.854 9.195 9.252 1.00 85.59 332 A 1 ATOM 2583 O O . GLN A 0 332 . -18.967 8.866 10.426 1.00 85.59 332 A 1 ATOM 2584 C CG . GLN A 0 332 . -22.514 10.291 10.100 1.00 85.59 332 A 1 ATOM 2585 C CD . GLN A 0 332 . -23.942 9.943 10.514 1.00 85.59 332 A 1 ATOM 2586 N NE2 . GLN A 0 332 . -24.618 10.842 11.194 1.00 85.59 332 A 1 ATOM 2587 O OE1 . GLN A 0 332 . -24.476 8.876 10.237 1.00 85.59 332 A 1 ATOM 2588 N N . ALA A 0 333 . -19.144 11.101 10.124 1.00 81.07 333 A 1 ATOM 2589 C CA . ALA A 0 333 . -18.199 11.467 11.169 1.00 81.07 333 A 1 ATOM 2590 C C . ALA A 0 333 . -18.732 11.096 12.560 1.00 81.07 333 A 1 ATOM 2591 C CB . ALA A 0 333 . -17.877 12.958 11.061 1.00 81.07 333 A 1 ATOM 2592 O O . ALA A 0 333 . -19.925 11.215 12.847 1.00 81.07 333 A 1 ATOM 2593 N N . TYR A 0 334 . -17.829 10.649 13.433 1.00 83.40 334 A 1 ATOM 2594 C CA . TYR A 0 334 . -18.170 10.179 14.771 1.00 83.40 334 A 1 ATOM 2595 C C . TYR A 0 334 . -18.812 11.275 15.626 1.00 83.40 334 A 1 ATOM 2596 C CB . TYR A 0 334 . -16.913 9.624 15.448 1.00 83.40 334 A 1 ATOM 2597 O O . TYR A 0 334 . -19.913 11.067 16.136 1.00 83.40 334 A 1 ATOM 2598 C CG . TYR A 0 334 . -17.124 9.213 16.892 1.00 83.40 334 A 1 ATOM 2599 C CD1 . TYR A 0 334 . -16.425 9.877 17.919 1.00 83.40 334 A 1 ATOM 2600 C CD2 . TYR A 0 334 . -18.044 8.196 17.213 1.00 83.40 334 A 1 ATOM 2601 C CE1 . TYR A 0 334 . -16.624 9.506 19.262 1.00 83.40 334 A 1 ATOM 2602 C CE2 . TYR A 0 334 . -18.243 7.821 18.554 1.00 83.40 334 A 1 ATOM 2603 O OH . TYR A 0 334 . -17.714 8.098 20.873 1.00 83.40 334 A 1 ATOM 2604 C CZ . TYR A 0 334 . -17.530 8.471 19.580 1.00 83.40 334 A 1 ATOM 2605 N N . PHE A 0 335 . -18.178 12.446 15.758 1.00 78.72 335 A 1 ATOM 2606 C CA . PHE A 0 335 . -18.705 13.506 16.625 1.00 78.72 335 A 1 ATOM 2607 C C . PHE A 0 335 . -20.016 14.124 16.119 1.00 78.72 335 A 1 ATOM 2608 C CB . PHE A 0 335 . -17.630 14.570 16.900 1.00 78.72 335 A 1 ATOM 2609 O O . PHE A 0 335 . -20.794 14.595 16.941 1.00 78.72 335 A 1 ATOM 2610 C CG . PHE A 0 335 . -16.472 14.091 17.765 1.00 78.72 335 A 1 ATOM 2611 C CD1 . PHE A 0 335 . -16.715 13.475 19.009 1.00 78.72 335 A 1 ATOM 2612 C CD2 . PHE A 0 335 . -15.142 14.283 17.347 1.00 78.72 335 A 1 ATOM 2613 C CE1 . PHE A 0 335 . -15.644 13.010 19.794 1.00 78.72 335 A 1 ATOM 2614 C CE2 . PHE A 0 335 . -14.073 13.788 18.112 1.00 78.72 335 A 1 ATOM 2615 C CZ . PHE A 0 335 . -14.322 13.145 19.334 1.00 78.72 335 A 1 ATOM 2616 N N . ASP A 0 336 . -20.326 14.016 14.825 1.00 74.32 336 A 1 ATOM 2617 C CA . ASP A 0 336 . -21.627 14.428 14.274 1.00 74.32 336 A 1 ATOM 2618 C C . ASP A 0 336 . -22.767 13.472 14.677 1.00 74.32 336 A 1 ATOM 2619 C CB . ASP A 0 336 . -21.551 14.496 12.738 1.00 74.32 336 A 1 ATOM 2620 O O . ASP A 0 336 . -23.944 13.805 14.547 1.00 74.32 336 A 1 ATOM 2621 C CG . ASP A 0 336 . -20.592 15.551 12.175 1.00 74.32 336 A 1 ATOM 2622 O OD1 . ASP A 0 336 . -20.077 16.382 12.954 1.00 74.32 336 A 1 ATOM 2623 O OD2 . ASP A 0 336 . -20.370 15.490 10.945 1.00 74.32 336 A 1 ATOM 2624 N N . SER A 0 337 . -22.434 12.258 15.133 1.00 61.90 337 A 1 ATOM 2625 C CA . SER A 0 337 . -23.393 11.194 15.461 1.00 61.90 337 A 1 ATOM 2626 C C . SER A 0 337 . -23.630 10.987 16.960 1.00 61.90 337 A 1 ATOM 2627 C CB . SER A 0 337 . -22.974 9.890 14.776 1.00 61.90 337 A 1 ATOM 2628 O O . SER A 0 337 . -24.537 10.241 17.330 1.00 61.90 337 A 1 ATOM 2629 O OG . SER A 0 337 . -21.799 9.328 15.331 1.00 61.90 337 A 1 ATOM 2630 N N . VAL A 0 338 . -22.847 11.635 17.831 1.00 57.26 338 A 1 ATOM 2631 C CA . VAL A 0 338 . -23.051 11.578 19.285 1.00 57.26 338 A 1 ATOM 2632 C C . VAL A 0 338 . -24.146 12.584 19.651 1.00 57.26 338 A 1 ATOM 2633 C CB . VAL A 0 338 . -21.748 11.873 20.059 1.00 57.26 338 A 1 ATOM 2634 O O . VAL A 0 338 . -23.921 13.780 19.471 1.00 57.26 338 A 1 ATOM 2635 C CG1 . VAL A 0 338 . -21.961 11.752 21.577 1.00 57.26 338 A 1 ATOM 2636 C CG2 . VAL A 0 338 . -20.628 10.893 19.683 1.00 57.26 338 A 1 ATOM 2637 N N . PRO A 0 339 . -25.306 12.163 20.197 1.00 40.76 339 A 1 ATOM 2638 C CA . PRO A 0 339 . -26.271 13.111 20.731 1.00 40.76 339 A 1 ATOM 2639 C C . PRO A 0 339 . -25.576 13.952 21.801 1.00 40.76 339 A 1 ATOM 2640 C CB . PRO A 0 339 . -27.434 12.283 21.299 1.00 40.76 339 A 1 ATOM 2641 O O . PRO A 0 339 . -25.049 13.418 22.784 1.00 40.76 339 A 1 ATOM 2642 C CG . PRO A 0 339 . -27.282 10.929 20.607 1.00 40.76 339 A 1 ATOM 2643 C CD . PRO A 0 339 . -25.773 10.805 20.406 1.00 40.76 339 A 1 ATOM 2644 N N . THR A 0 340 . -25.544 15.268 21.614 1.00 35.20 340 A 1 ATOM 2645 C CA . THR A 0 340 . -25.266 16.187 22.710 1.00 35.20 340 A 1 ATOM 2646 C C . THR A 0 340 . -26.352 15.950 23.748 1.00 35.20 340 A 1 ATOM 2647 C CB . THR A 0 340 . -25.267 17.653 22.237 1.00 35.20 340 A 1 ATOM 2648 O O . THR A 0 340 . -27.482 16.383 23.561 1.00 35.20 340 A 1 ATOM 2649 C CG2 . THR A 0 340 . -23.944 18.012 21.561 1.00 35.20 340 A 1 ATOM 2650 O OG1 . THR A 0 340 . -26.290 17.879 21.296 1.00 35.20 340 A 1 ATOM 2651 N N . PHE A 0 341 . -26.034 15.203 24.807 1.00 32.75 341 A 1 ATOM 2652 C CA . PHE A 0 341 . -26.848 15.190 26.016 1.00 32.75 341 A 1 ATOM 2653 C C . PHE A 0 341 . -26.866 16.630 26.533 1.00 32.75 341 A 1 ATOM 2654 C CB . PHE A 0 341 . -26.284 14.199 27.053 1.00 32.75 341 A 1 ATOM 2655 O O . PHE A 0 341 . -25.908 17.082 27.165 1.00 32.75 341 A 1 ATOM 2656 C CG . PHE A 0 341 . -27.015 12.870 27.123 1.00 32.75 341 A 1 ATOM 2657 C CD1 . PHE A 0 341 . -28.036 12.688 28.077 1.00 32.75 341 A 1 ATOM 2658 C CD2 . PHE A 0 341 . -26.684 11.817 26.248 1.00 32.75 341 A 1 ATOM 2659 C CE1 . PHE A 0 341 . -28.709 11.457 28.168 1.00 32.75 341 A 1 ATOM 2660 C CE2 . PHE A 0 341 . -27.359 10.585 26.340 1.00 32.75 341 A 1 ATOM 2661 C CZ . PHE A 0 341 . -28.369 10.404 27.302 1.00 32.75 341 A 1 ATOM 2662 N N . GLU A 0 342 . -27.921 17.365 26.189 1.00 25.75 342 A 1 ATOM 2663 C CA . GLU A 0 342 . -28.338 18.524 26.956 1.00 25.75 342 A 1 ATOM 2664 C C . GLU A 0 342 . -28.605 18.013 28.370 1.00 25.75 342 A 1 ATOM 2665 C CB . GLU A 0 342 . -29.560 19.208 26.319 1.00 25.75 342 A 1 ATOM 2666 O O . GLU A 0 342 . -29.319 17.030 28.580 1.00 25.75 342 A 1 ATOM 2667 C CG . GLU A 0 342 . -29.148 19.936 25.026 1.00 25.75 342 A 1 ATOM 2668 C CD . GLU A 0 342 . -30.284 20.715 24.342 1.00 25.75 342 A 1 ATOM 2669 O OE1 . GLU A 0 342 . -29.938 21.642 23.573 1.00 25.75 342 A 1 ATOM 2670 O OE2 . GLU A 0 342 . -31.462 20.353 24.535 1.00 25.75 342 A 1 ATOM 2671 N N . ILE A 0 343 . -27.913 18.609 29.338 1.00 28.94 343 A 1 ATOM 2672 C CA . ILE A 0 343 . -28.131 18.332 30.751 1.00 28.94 343 A 1 ATOM 2673 C C . ILE A 0 343 . -29.441 19.029 31.109 1.00 28.94 343 A 1 ATOM 2674 C CB . ILE A 0 343 . -26.934 18.802 31.617 1.00 28.94 343 A 1 ATOM 2675 O O . ILE A 0 343 . -29.426 20.103 31.701 1.00 28.94 343 A 1 ATOM 2676 C CG1 . ILE A 0 343 . -25.606 18.161 31.145 1.00 28.94 343 A 1 ATOM 2677 C CG2 . ILE A 0 343 . -27.175 18.468 33.105 1.00 28.94 343 A 1 ATOM 2678 C CD1 . ILE A 0 343 . -24.362 18.742 31.830 1.00 28.94 343 A 1 ATOM 2679 N N . ASP A 0 344 . -30.565 18.425 30.743 1.00 26.46 344 A 1 ATOM 2680 C CA . ASP A 0 344 . -31.797 18.680 31.467 1.00 26.46 344 A 1 ATOM 2681 C C . ASP A 0 344 . -31.706 17.869 32.754 1.00 26.46 344 A 1 ATOM 2682 C CB . ASP A 0 344 . -33.049 18.430 30.616 1.00 26.46 344 A 1 ATOM 2683 O O . ASP A 0 344 . -31.779 16.637 32.802 1.00 26.46 344 A 1 ATOM 2684 C CG . ASP A 0 344 . -33.487 19.670 29.814 1.00 26.46 344 A 1 ATOM 2685 O OD1 . ASP A 0 344 . -32.938 20.773 30.048 1.00 26.46 344 A 1 ATOM 2686 O OD2 . ASP A 0 344 . -34.426 19.509 29.005 1.00 26.46 344 A 1 ATOM 2687 N N . SER A 0 345 . -31.425 18.602 33.826 1.00 28.05 345 A 1 ATOM 2688 C CA . SER A 0 345 . -31.625 18.129 35.179 1.00 28.05 345 A 1 ATOM 2689 C C . SER A 0 345 . -33.052 17.586 35.296 1.00 28.05 345 A 1 ATOM 2690 C CB . SER A 0 345 . -31.363 19.283 36.158 1.00 28.05 345 A 1 ATOM 2691 O O . SER A 0 345 . -34.003 18.200 34.828 1.00 28.05 345 A 1 ATOM 2692 O OG . SER A 0 345 . -32.017 20.469 35.745 1.00 28.05 345 A 1 ATOM 2693 N N . THR A 0 346 . -33.191 16.447 35.976 1.00 28.15 346 A 1 ATOM 2694 C CA . THR A 0 346 . -34.445 15.729 36.280 1.00 28.15 346 A 1 ATOM 2695 C C . THR A 0 346 . -34.904 14.686 35.248 1.00 28.15 346 A 1 ATOM 2696 C CB . THR A 0 346 . -35.598 16.627 36.795 1.00 28.15 346 A 1 ATOM 2697 O O . THR A 0 346 . -35.805 14.880 34.447 1.00 28.15 346 A 1 ATOM 2698 C CG2 . THR A 0 346 . -35.151 17.628 37.864 1.00 28.15 346 A 1 ATOM 2699 O OG1 . THR A 0 346 . -36.258 17.366 35.803 1.00 28.15 346 A 1 ATOM 2700 N N . SER A 0 347 . -34.354 13.476 35.343 1.00 30.79 347 A 1 ATOM 2701 C CA . SER A 0 347 . -35.127 12.287 35.749 1.00 30.79 347 A 1 ATOM 2702 C C . SER A 0 347 . -34.301 11.015 35.566 1.00 30.79 347 A 1 ATOM 2703 C CB . SER A 0 347 . -36.497 12.121 35.064 1.00 30.79 347 A 1 ATOM 2704 O O . SER A 0 347 . -33.717 10.724 34.528 1.00 30.79 347 A 1 ATOM 2705 O OG . SER A 0 347 . -36.420 12.298 33.674 1.00 30.79 347 A 1 ATOM 2706 N N . SER A 0 348 . -34.236 10.253 36.648 1.00 29.04 348 A 1 ATOM 2707 C CA . SER A 0 348 . -33.674 8.917 36.730 1.00 29.04 348 A 1 ATOM 2708 C C . SER A 0 348 . -34.497 7.933 35.897 1.00 29.04 348 A 1 ATOM 2709 C CB . SER A 0 348 . -33.729 8.507 38.208 1.00 29.04 348 A 1 ATOM 2710 O O . SER A 0 348 . -35.610 7.581 36.282 1.00 29.04 348 A 1 ATOM 2711 O OG . SER A 0 348 . -35.038 8.726 38.714 1.00 29.04 348 A 1 ATOM 2712 N N . SER A 0 349 . -33.939 7.421 34.806 1.00 30.18 349 A 1 ATOM 2713 C CA . SER A 0 349 . -34.310 6.096 34.311 1.00 30.18 349 A 1 ATOM 2714 C C . SER A 0 349 . -33.095 5.441 33.664 1.00 30.18 349 A 1 ATOM 2715 C CB . SER A 0 349 . -35.550 6.115 33.413 1.00 30.18 349 A 1 ATOM 2716 O O . SER A 0 349 . -32.467 5.944 32.738 1.00 30.18 349 A 1 ATOM 2717 O OG . SER A 0 349 . -35.423 7.037 32.359 1.00 30.18 349 A 1 ATOM 2718 N N . SER A 0 350 . -32.697 4.340 34.283 1.00 27.01 350 A 1 ATOM 2719 C CA . SER A 0 350 . -31.574 3.498 33.924 1.00 27.01 350 A 1 ATOM 2720 C C . SER A 0 350 . -31.962 2.604 32.752 1.00 27.01 350 A 1 ATOM 2721 C CB . SER A 0 350 . -31.225 2.653 35.157 1.00 27.01 350 A 1 ATOM 2722 O O . SER A 0 350 . -32.467 1.503 32.961 1.00 27.01 350 A 1 ATOM 2723 O OG . SER A 0 350 . -32.410 2.054 35.657 1.00 27.01 350 A 1 ATOM 2724 N N . GLU A 0 351 . -31.701 3.045 31.530 1.00 27.80 351 A 1 ATOM 2725 C CA . GLU A 0 351 . -31.627 2.141 30.384 1.00 27.80 351 A 1 ATOM 2726 C C . GLU A 0 351 . -30.229 2.208 29.771 1.00 27.80 351 A 1 ATOM 2727 C CB . GLU A 0 351 . -32.764 2.369 29.383 1.00 27.80 351 A 1 ATOM 2728 O O . GLU A 0 351 . -29.806 3.186 29.158 1.00 27.80 351 A 1 ATOM 2729 C CG . GLU A 0 351 . -34.093 1.819 29.937 1.00 27.80 351 A 1 ATOM 2730 C CD . GLU A 0 351 . -35.197 1.691 28.877 1.00 27.80 351 A 1 ATOM 2731 O OE1 . GLU A 0 351 . -36.238 1.084 29.215 1.00 27.80 351 A 1 ATOM 2732 O OE2 . GLU A 0 351 . -34.985 2.147 27.730 1.00 27.80 351 A 1 ATOM 2733 N N . SER A 0 352 . -29.472 1.136 29.998 1.00 25.51 352 A 1 ATOM 2734 C CA . SER A 0 352 . -28.182 0.882 29.373 1.00 25.51 352 A 1 ATOM 2735 C C . SER A 0 352 . -28.354 0.731 27.854 1.00 25.51 352 A 1 ATOM 2736 C CB . SER A 0 352 . -27.616 -0.420 29.953 1.00 25.51 352 A 1 ATOM 2737 O O . SER A 0 352 . -29.137 -0.127 27.439 1.00 25.51 352 A 1 ATOM 2738 O OG . SER A 0 352 . -28.579 -1.460 29.875 1.00 25.51 352 A 1 ATOM 2739 N N . PRO A 0 353 . -27.601 1.454 27.004 1.00 31.35 353 A 1 ATOM 2740 C CA . PRO A 0 353 . -27.635 1.257 25.560 1.00 31.35 353 A 1 ATOM 2741 C C . PRO A 0 353 . -26.816 0.014 25.187 1.00 31.35 353 A 1 ATOM 2742 C CB . PRO A 0 353 . -27.130 2.572 24.959 1.00 31.35 353 A 1 ATOM 2743 O O . PRO A 0 353 . -25.706 0.082 24.666 1.00 31.35 353 A 1 ATOM 2744 C CG . PRO A 0 353 . -26.157 3.084 26.019 1.00 31.35 353 A 1 ATOM 2745 C CD . PRO A 0 353 . -26.736 2.573 27.340 1.00 31.35 353 A 1 ATOM 2746 N N . SER A 0 354 . -27.370 -1.160 25.469 1.00 24.46 354 A 1 ATOM 2747 C CA . SER A 0 354 . -26.891 -2.454 24.993 1.00 24.46 354 A 1 ATOM 2748 C C . SER A 0 354 . -27.618 -2.820 23.698 1.00 24.46 354 A 1 ATOM 2749 C CB . SER A 0 354 . -27.029 -3.514 26.096 1.00 24.46 354 A 1 ATOM 2750 O O . SER A 0 354 . -28.343 -3.805 23.622 1.00 24.46 354 A 1 ATOM 2751 O OG . SER A 0 354 . -28.310 -3.448 26.689 1.00 24.46 354 A 1 ATOM 2752 N N . SER A 0 355 . -27.414 -2.039 22.634 1.00 28.76 355 A 1 ATOM 2753 C CA . SER A 0 355 . -27.759 -2.500 21.287 1.00 28.76 355 A 1 ATOM 2754 C C . SER A 0 355 . -26.516 -2.489 20.408 1.00 28.76 355 A 1 ATOM 2755 C CB . SER A 0 355 . -29.001 -1.814 20.705 1.00 28.76 355 A 1 ATOM 2756 O O . SER A 0 355 . -26.016 -1.461 19.959 1.00 28.76 355 A 1 ATOM 2757 O OG . SER A 0 355 . -28.766 -0.504 20.245 1.00 28.76 355 A 1 ATOM 2758 N N . VAL A 0 356 . -25.983 -3.691 20.203 1.00 30.19 356 A 1 ATOM 2759 C CA . VAL A 0 356 . -25.072 -3.994 19.104 1.00 30.19 356 A 1 ATOM 2760 C C . VAL A 0 356 . -25.809 -3.591 17.832 1.00 30.19 356 A 1 ATOM 2761 C CB . VAL A 0 356 . -24.732 -5.499 19.110 1.00 30.19 356 A 1 ATOM 2762 O O . VAL A 0 356 . -26.802 -4.223 17.467 1.00 30.19 356 A 1 ATOM 2763 C CG1 . VAL A 0 356 . -23.822 -5.894 17.942 1.00 30.19 356 A 1 ATOM 2764 C CG2 . VAL A 0 356 . -24.032 -5.898 20.417 1.00 30.19 356 A 1 ATOM 2765 N N . LEU A 0 357 . -25.371 -2.508 17.189 1.00 28.88 357 A 1 ATOM 2766 C CA . LEU A 0 357 . -25.932 -2.065 15.921 1.00 28.88 357 A 1 ATOM 2767 C C . LEU A 0 357 . -25.785 -3.221 14.918 1.00 28.88 357 A 1 ATOM 2768 C CB . LEU A 0 357 . -25.229 -0.768 15.473 1.00 28.88 357 A 1 ATOM 2769 O O . LEU A 0 357 . -24.685 -3.585 14.508 1.00 28.88 357 A 1 ATOM 2770 C CG . LEU A 0 357 . -26.049 0.047 14.455 1.00 28.88 357 A 1 ATOM 2771 C CD1 . LEU A 0 357 . -27.141 0.871 15.145 1.00 28.88 357 A 1 ATOM 2772 C CD2 . LEU A 0 357 . -25.147 1.012 13.687 1.00 28.88 357 A 1 ATOM 2773 N N . SER A 0 358 . -26.913 -3.856 14.607 1.00 27.18 358 A 1 ATOM 2774 C CA . SER A 0 358 . -27.011 -5.043 13.762 1.00 27.18 358 A 1 ATOM 2775 C C . SER A 0 358 . -26.280 -4.856 12.423 1.00 27.18 358 A 1 ATOM 2776 C CB . SER A 0 358 . -28.494 -5.357 13.561 1.00 27.18 358 A 1 ATOM 2777 O O . SER A 0 358 . -26.501 -3.884 11.695 1.00 27.18 358 A 1 ATOM 2778 O OG . SER A 0 358 . -28.677 -6.440 12.675 1.00 27.18 358 A 1 ATOM 2779 N N . THR A 0 359 . -25.424 -5.825 12.092 1.00 34.99 359 A 1 ATOM 2780 C CA . THR A 0 359 . -24.432 -5.862 11.002 1.00 34.99 359 A 1 ATOM 2781 C C . THR A 0 359 . -25.012 -6.007 9.587 1.00 34.99 359 A 1 ATOM 2782 C CB . THR A 0 359 . -23.418 -6.992 11.282 1.00 34.99 359 A 1 ATOM 2783 O O . THR A 0 359 . -24.394 -6.617 8.716 1.00 34.99 359 A 1 ATOM 2784 C CG2 . THR A 0 359 . -22.478 -6.650 12.435 1.00 34.99 359 A 1 ATOM 2785 O OG1 . THR A 0 359 . -24.097 -8.178 11.646 1.00 34.99 359 A 1 ATOM 2786 N N . SER A 0 360 . -26.192 -5.445 9.311 1.00 32.90 360 A 1 ATOM 2787 C CA . SER A 0 360 . -26.826 -5.583 7.991 1.00 32.90 360 A 1 ATOM 2788 C C . SER A 0 360 . -27.354 -4.291 7.364 1.00 32.90 360 A 1 ATOM 2789 C CB . SER A 0 360 . -27.876 -6.697 8.033 1.00 32.90 360 A 1 ATOM 2790 O O . SER A 0 360 . -27.922 -4.350 6.269 1.00 32.90 360 A 1 ATOM 2791 O OG . SER A 0 360 . -28.036 -7.230 6.735 1.00 32.90 360 A 1 ATOM 2792 N N . ARG A 0 361 . -27.137 -3.115 7.975 1.00 45.77 361 A 1 ATOM 2793 C CA . ARG A 0 361 . -27.332 -1.846 7.252 1.00 45.77 361 A 1 ATOM 2794 C C . ARG A 0 361 . -26.190 -1.673 6.257 1.00 45.77 361 A 1 ATOM 2795 C CB . ARG A 0 361 . -27.457 -0.641 8.200 1.00 45.77 361 A 1 ATOM 2796 O O . ARG A 0 361 . -25.025 -1.674 6.637 1.00 45.77 361 A 1 ATOM 2797 C CG . ARG A 0 361 . -28.851 -0.582 8.842 1.00 45.77 361 A 1 ATOM 2798 C CD . ARG A 0 361 . -29.024 0.671 9.709 1.00 45.77 361 A 1 ATOM 2799 N NE . ARG A 0 361 . -30.264 0.600 10.508 1.00 45.77 361 A 1 ATOM 2800 N NH1 . ARG A 0 361 . -29.962 2.524 11.736 1.00 45.77 361 A 1 ATOM 2801 N NH2 . ARG A 0 361 . -31.716 1.217 12.155 1.00 45.77 361 A 1 ATOM 2802 C CZ . ARG A 0 361 . -30.639 1.445 11.456 1.00 45.77 361 A 1 ATOM 2803 N N . SER A 0 362 . -26.530 -1.541 4.976 1.00 57.99 362 A 1 ATOM 2804 C CA . SER A 0 362 . -25.574 -1.133 3.947 1.00 57.99 362 A 1 ATOM 2805 C C . SER A 0 362 . -25.060 0.257 4.313 1.00 57.99 362 A 1 ATOM 2806 C CB . SER A 0 362 . -26.259 -1.123 2.575 1.00 57.99 362 A 1 ATOM 2807 O O . SER A 0 362 . -25.761 1.241 4.095 1.00 57.99 362 A 1 ATOM 2808 O OG . SER A 0 362 . -25.340 -0.790 1.553 1.00 57.99 362 A 1 ATOM 2809 N N . VAL A 0 363 . -23.868 0.335 4.903 1.00 74.96 363 A 1 ATOM 2810 C CA . VAL A 0 363 . -23.228 1.614 5.219 1.00 74.96 363 A 1 ATOM 2811 C C . VAL A 0 363 . -22.929 2.335 3.908 1.00 74.96 363 A 1 ATOM 2812 C CB . VAL A 0 363 . -21.976 1.418 6.097 1.00 74.96 363 A 1 ATOM 2813 O O . VAL A 0 363 . -22.418 1.734 2.957 1.00 74.96 363 A 1 ATOM 2814 C CG1 . VAL A 0 363 . -21.291 2.746 6.435 1.00 74.96 363 A 1 ATOM 2815 C CG2 . VAL A 0 363 . -22.377 0.751 7.420 1.00 74.96 363 A 1 ATOM 2816 N N . HIS A 0 364 . -23.313 3.607 3.831 1.00 80.06 364 A 1 ATOM 2817 C CA . HIS A 0 364 . -23.028 4.440 2.671 1.00 80.06 364 A 1 ATOM 2818 C C . HIS A 0 364 . -21.517 4.709 2.591 1.00 80.06 364 A 1 ATOM 2819 C CB . HIS A 0 364 . -23.864 5.724 2.739 1.00 80.06 364 A 1 ATOM 2820 O O . HIS A 0 364 . -20.874 4.935 3.613 1.00 80.06 364 A 1 ATOM 2821 C CG . HIS A 0 364 . -23.853 6.473 1.435 1.00 80.06 364 A 1 ATOM 2822 C CD2 . HIS A 0 364 . -24.605 6.187 0.328 1.00 80.06 364 A 1 ATOM 2823 N ND1 . HIS A 0 364 . -23.054 7.539 1.107 1.00 80.06 364 A 1 ATOM 2824 C CE1 . HIS A 0 364 . -23.315 7.884 -0.161 1.00 80.06 364 A 1 ATOM 2825 N NE2 . HIS A 0 364 . -24.238 7.064 -0.695 1.00 80.06 364 A 1 ATOM 2826 N N . LEU A 0 365 . -20.946 4.628 1.387 1.00 85.17 365 A 1 ATOM 2827 C CA . LEU A 0 365 . -19.537 4.941 1.147 1.00 85.17 365 A 1 ATOM 2828 C C . LEU A 0 365 . -19.455 6.291 0.436 1.00 85.17 365 A 1 ATOM 2829 C CB . LEU A 0 365 . -18.850 3.853 0.301 1.00 85.17 365 A 1 ATOM 2830 O O . LEU A 0 365 . -19.633 6.350 -0.784 1.00 85.17 365 A 1 ATOM 2831 C CG . LEU A 0 365 . -18.791 2.427 0.867 1.00 85.17 365 A 1 ATOM 2832 C CD1 . LEU A 0 365 . -17.875 1.620 -0.051 1.00 85.17 365 A 1 ATOM 2833 C CD2 . LEU A 0 365 . -18.227 2.332 2.278 1.00 85.17 365 A 1 ATOM 2834 N N . ASP A 0 366 . -19.163 7.344 1.187 1.00 86.61 366 A 1 ATOM 2835 C CA . ASP A 0 366 . -18.897 8.670 0.638 1.00 86.61 366 A 1 ATOM 2836 C C . ASP A 0 366 . -17.476 8.745 0.079 1.00 86.61 366 A 1 ATOM 2837 C CB . ASP A 0 366 . -19.152 9.751 1.698 1.00 86.61 366 A 1 ATOM 2838 O O . ASP A 0 366 . -16.574 8.029 0.519 1.00 86.61 366 A 1 ATOM 2839 C CG . ASP A 0 366 . -20.624 9.761 2.103 1.00 86.61 366 A 1 ATOM 2840 O OD1 . ASP A 0 366 . -21.459 9.752 1.174 1.00 86.61 366 A 1 ATOM 2841 O OD2 . ASP A 0 366 . -20.921 9.675 3.308 1.00 86.61 366 A 1 ATOM 2842 N N . ASN A 0 367 . -17.260 9.607 -0.919 1.00 89.54 367 A 1 ATOM 2843 C CA . ASN A 0 367 . -15.936 9.872 -1.503 1.00 89.54 367 A 1 ATOM 2844 C C . ASN A 0 367 . -15.151 8.607 -1.910 1.00 89.54 367 A 1 ATOM 2845 C CB . ASN A 0 367 . -15.158 10.806 -0.562 1.00 89.54 367 A 1 ATOM 2846 O O . ASN A 0 367 . -13.916 8.579 -1.863 1.00 89.54 367 A 1 ATOM 2847 C CG . ASN A 0 367 . -15.889 12.116 -0.351 1.00 89.54 367 A 1 ATOM 2848 N ND2 . ASN A 0 367 . -15.955 12.600 0.866 1.00 89.54 367 A 1 ATOM 2849 O OD1 . ASN A 0 367 . -16.421 12.698 -1.282 1.00 89.54 367 A 1 ATOM 2850 N N . LEU A 0 368 . -15.866 7.547 -2.308 1.00 93.43 368 A 1 ATOM 2851 C CA . LEU A 0 368 . -15.267 6.278 -2.703 1.00 93.43 368 A 1 ATOM 2852 C C . LEU A 0 368 . -14.270 6.500 -3.843 1.00 93.43 368 A 1 ATOM 2853 C CB . LEU A 0 368 . -16.374 5.292 -3.102 1.00 93.43 368 A 1 ATOM 2854 O O . LEU A 0 368 . -14.645 6.904 -4.944 1.00 93.43 368 A 1 ATOM 2855 C CG . LEU A 0 368 . -15.843 3.933 -3.594 1.00 93.43 368 A 1 ATOM 2856 C CD1 . LEU A 0 368 . -15.075 3.173 -2.513 1.00 93.43 368 A 1 ATOM 2857 C CD2 . LEU A 0 368 . -17.028 3.075 -4.026 1.00 93.43 368 A 1 ATOM 2858 N N . THR A 0 369 . -13.005 6.197 -3.571 1.00 94.82 369 A 1 ATOM 2859 C CA . THR A 0 369 . -11.896 6.433 -4.494 1.00 94.82 369 A 1 ATOM 2860 C C . THR A 0 369 . -11.224 5.113 -4.840 1.00 94.82 369 A 1 ATOM 2861 C CB . THR A 0 369 . -10.906 7.432 -3.882 1.00 94.82 369 A 1 ATOM 2862 O O . THR A 0 369 . -10.814 4.368 -3.955 1.00 94.82 369 A 1 ATOM 2863 C CG2 . THR A 0 369 . -9.750 7.744 -4.833 1.00 94.82 369 A 1 ATOM 2864 O OG1 . THR A 0 369 . -11.570 8.651 -3.636 1.00 94.82 369 A 1 ATOM 2865 N N . TYR A 0 370 . -11.088 4.816 -6.131 1.00 93.80 370 A 1 ATOM 2866 C CA . TYR A 0 370 . -10.425 3.620 -6.644 1.00 93.80 370 A 1 ATOM 2867 C C . TYR A 0 370 . -9.008 3.917 -7.119 1.00 93.80 370 A 1 ATOM 2868 C CB . TYR A 0 370 . -11.233 2.995 -7.783 1.00 93.80 370 A 1 ATOM 2869 O O . TYR A 0 370 . -8.752 4.909 -7.816 1.00 93.80 370 A 1 ATOM 2870 C CG . TYR A 0 370 . -12.511 2.330 -7.339 1.00 93.80 370 A 1 ATOM 2871 C CD1 . TYR A 0 370 . -12.511 0.975 -6.956 1.00 93.80 370 A 1 ATOM 2872 C CD2 . TYR A 0 370 . -13.701 3.075 -7.302 1.00 93.80 370 A 1 ATOM 2873 C CE1 . TYR A 0 370 . -13.717 0.366 -6.563 1.00 93.80 370 A 1 ATOM 2874 C CE2 . TYR A 0 370 . -14.908 2.461 -6.927 1.00 93.80 370 A 1 ATOM 2875 O OH . TYR A 0 370 . -16.099 0.505 -6.246 1.00 93.80 370 A 1 ATOM 2876 C CZ . TYR A 0 370 . -14.920 1.102 -6.563 1.00 93.80 370 A 1 ATOM 2877 N N . LEU A 0 371 . -8.114 2.979 -6.828 1.00 92.64 371 A 1 ATOM 2878 C CA . LEU A 0 371 . -6.734 2.972 -7.274 1.00 92.64 371 A 1 ATOM 2879 C C . LEU A 0 371 . -6.511 1.894 -8.328 1.00 92.64 371 A 1 ATOM 2880 C CB . LEU A 0 371 . -5.776 2.782 -6.088 1.00 92.64 371 A 1 ATOM 2881 O O . LEU A 0 371 . -7.056 0.788 -8.295 1.00 92.64 371 A 1 ATOM 2882 C CG . LEU A 0 371 . -5.907 3.842 -4.983 1.00 92.64 371 A 1 ATOM 2883 C CD1 . LEU A 0 371 . -4.892 3.541 -3.886 1.00 92.64 371 A 1 ATOM 2884 C CD2 . LEU A 0 371 . -5.673 5.265 -5.484 1.00 92.64 371 A 1 ATOM 2885 N N . VAL A 0 372 . -5.638 2.236 -9.258 1.00 89.53 372 A 1 ATOM 2886 C CA . VAL A 0 372 . -5.011 1.317 -10.181 1.00 89.53 372 A 1 ATOM 2887 C C . VAL A 0 372 . -3.571 1.148 -9.727 1.00 89.53 372 A 1 ATOM 2888 C CB . VAL A 0 372 . -5.140 1.855 -11.609 1.00 89.53 372 A 1 ATOM 2889 O O . VAL A 0 372 . -2.765 2.070 -9.851 1.00 89.53 372 A 1 ATOM 2890 C CG1 . VAL A 0 372 . -4.303 1.004 -12.548 1.00 89.53 372 A 1 ATOM 2891 C CG2 . VAL A 0 372 . -6.597 1.814 -12.085 1.00 89.53 372 A 1 ATOM 2892 N N . GLU A 0 373 . -3.267 -0.029 -9.188 1.00 88.38 373 A 1 ATOM 2893 C CA . GLU A 0 373 . -1.937 -0.329 -8.670 1.00 88.38 373 A 1 ATOM 2894 C C . GLU A 0 373 . -1.040 -0.976 -9.731 1.00 88.38 373 A 1 ATOM 2895 C CB . GLU A 0 373 . -1.986 -1.163 -7.383 1.00 88.38 373 A 1 ATOM 2896 O O . GLU A 0 373 . -1.474 -1.717 -10.625 1.00 88.38 373 A 1 ATOM 2897 C CG . GLU A 0 373 . -2.833 -0.501 -6.284 1.00 88.38 373 A 1 ATOM 2898 C CD . GLU A 0 373 . -2.533 -1.062 -4.884 1.00 88.38 373 A 1 ATOM 2899 O OE1 . GLU A 0 373 . -2.761 -0.362 -3.876 1.00 88.38 373 A 1 ATOM 2900 O OE2 . GLU A 0 373 . -2.150 -2.246 -4.753 1.00 88.38 373 A 1 ATOM 2901 N N . GLY A 0 374 . 0.249 -0.695 -9.609 1.00 86.34 374 A 1 ATOM 2902 C CA . GLY A 0 374 . 1.298 -1.262 -10.422 1.00 86.34 374 A 1 ATOM 2903 C C . GLY A 0 374 . 2.544 -1.540 -9.635 1.00 86.34 374 A 1 ATOM 2904 O O . GLY A 0 374 . 2.888 -0.816 -8.712 1.00 86.34 374 A 1 ATOM 2905 N N . PHE A 0 375 . 3.233 -2.596 -10.035 1.00 85.60 375 A 1 ATOM 2906 C CA . PHE A 0 375 . 4.458 -3.015 -9.391 1.00 85.60 375 A 1 ATOM 2907 C C . PHE A 0 375 . 5.521 -3.315 -10.434 1.00 85.60 375 A 1 ATOM 2908 C CB . PHE A 0 375 . 4.178 -4.221 -8.497 1.00 85.60 375 A 1 ATOM 2909 O O . PHE A 0 375 . 5.256 -4.000 -11.427 1.00 85.60 375 A 1 ATOM 2910 C CG . PHE A 0 375 . 5.432 -4.807 -7.889 1.00 85.60 375 A 1 ATOM 2911 C CD1 . PHE A 0 375 . 5.841 -6.111 -8.225 1.00 85.60 375 A 1 ATOM 2912 C CD2 . PHE A 0 375 . 6.218 -4.033 -7.018 1.00 85.60 375 A 1 ATOM 2913 C CE1 . PHE A 0 375 . 6.993 -6.661 -7.637 1.00 85.60 375 A 1 ATOM 2914 C CE2 . PHE A 0 375 . 7.372 -4.581 -6.437 1.00 85.60 375 A 1 ATOM 2915 C CZ . PHE A 0 375 . 7.740 -5.905 -6.720 1.00 85.60 375 A 1 ATOM 2916 N N . TYR A 0 376 . 6.722 -2.826 -10.164 1.00 85.45 376 A 1 ATOM 2917 C CA . TYR A 0 376 . 7.938 -3.223 -10.842 1.00 85.45 376 A 1 ATOM 2918 C C . TYR A 0 376 . 8.975 -3.633 -9.792 1.00 85.45 376 A 1 ATOM 2919 C CB . TYR A 0 376 . 8.434 -2.078 -11.718 1.00 85.45 376 A 1 ATOM 2920 O O . TYR A 0 376 . 9.244 -2.851 -8.882 1.00 85.45 376 A 1 ATOM 2921 C CG . TYR A 0 376 . 9.360 -2.547 -12.803 1.00 85.45 376 A 1 ATOM 2922 C CD1 . TYR A 0 376 . 10.752 -2.384 -12.679 1.00 85.45 376 A 1 ATOM 2923 C CD2 . TYR A 0 376 . 8.804 -3.159 -13.939 1.00 85.45 376 A 1 ATOM 2924 C CE1 . TYR A 0 376 . 11.596 -2.834 -13.711 1.00 85.45 376 A 1 ATOM 2925 C CE2 . TYR A 0 376 . 9.642 -3.605 -14.970 1.00 85.45 376 A 1 ATOM 2926 O OH . TYR A 0 376 . 11.803 -3.821 -15.902 1.00 85.45 376 A 1 ATOM 2927 C CZ . TYR A 0 376 . 11.033 -3.437 -14.858 1.00 85.45 376 A 1 ATOM 2928 N N . PRO A 0 377 . 9.567 -4.833 -9.874 1.00 78.03 377 A 1 ATOM 2929 C CA . PRO A 0 377 . 10.391 -5.373 -8.791 1.00 78.03 377 A 1 ATOM 2930 C C . PRO A 0 377 . 11.744 -4.686 -8.591 1.00 78.03 377 A 1 ATOM 2931 C CB . PRO A 0 377 . 10.526 -6.870 -9.089 1.00 78.03 377 A 1 ATOM 2932 O O . PRO A 0 377 . 12.435 -5.011 -7.632 1.00 78.03 377 A 1 ATOM 2933 C CG . PRO A 0 377 . 10.318 -6.963 -10.599 1.00 78.03 377 A 1 ATOM 2934 C CD . PRO A 0 377 . 9.346 -5.833 -10.905 1.00 78.03 377 A 1 ATOM 2935 N N . HIS A 0 378 . 12.119 -3.735 -9.449 1.00 81.71 378 A 1 ATOM 2936 C CA . HIS A 0 378 . 13.465 -3.173 -9.466 1.00 81.71 378 A 1 ATOM 2937 C C . HIS A 0 378 . 13.460 -1.654 -9.329 1.00 81.71 378 A 1 ATOM 2938 C CB . HIS A 0 378 . 14.168 -3.622 -10.751 1.00 81.71 378 A 1 ATOM 2939 O O . HIS A 0 378 . 13.003 -0.946 -10.222 1.00 81.71 378 A 1 ATOM 2940 C CG . HIS A 0 378 . 14.195 -5.116 -10.900 1.00 81.71 378 A 1 ATOM 2941 C CD2 . HIS A 0 378 . 13.702 -5.830 -11.956 1.00 81.71 378 A 1 ATOM 2942 N ND1 . HIS A 0 378 . 14.574 -6.018 -9.932 1.00 81.71 378 A 1 ATOM 2943 C CE1 . HIS A 0 378 . 14.298 -7.247 -10.391 1.00 81.71 378 A 1 ATOM 2944 N NE2 . HIS A 0 378 . 13.749 -7.180 -11.617 1.00 81.71 378 A 1 ATOM 2945 N N . ALA A 0 379 . 14.011 -1.174 -8.219 1.00 88.06 379 A 1 ATOM 2946 C CA . ALA A 0 379 . 14.493 0.192 -8.047 1.00 88.06 379 A 1 ATOM 2947 C C . ALA A 0 379 . 15.707 0.161 -7.116 1.00 88.06 379 A 1 ATOM 2948 C CB . ALA A 0 379 . 13.369 1.102 -7.537 1.00 88.06 379 A 1 ATOM 2949 O O . ALA A 0 379 . 16.839 0.082 -7.586 1.00 88.06 379 A 1 ATOM 2950 N N . GLY A 0 380 . 15.468 0.106 -5.805 1.00 86.78 380 A 1 ATOM 2951 C CA . GLY A 0 380 . 16.506 0.015 -4.782 1.00 86.78 380 A 1 ATOM 2952 C C . GLY A 0 380 . 17.381 -1.221 -4.945 1.00 86.78 380 A 1 ATOM 2953 O O . GLY A 0 380 . 18.589 -1.101 -4.819 1.00 86.78 380 A 1 ATOM 2954 N N . THR A 0 381 . 16.819 -2.360 -5.372 1.00 86.61 381 A 1 ATOM 2955 C CA . THR A 0 381 . 17.622 -3.569 -5.645 1.00 86.61 381 A 1 ATOM 2956 C C . THR A 0 381 . 18.725 -3.344 -6.677 1.00 86.61 381 A 1 ATOM 2957 C CB . THR A 0 381 . 16.773 -4.739 -6.168 1.00 86.61 381 A 1 ATOM 2958 O O . THR A 0 381 . 19.767 -3.980 -6.591 1.00 86.61 381 A 1 ATOM 2959 C CG2 . THR A 0 381 . 15.731 -5.208 -5.168 1.00 86.61 381 A 1 ATOM 2960 O OG1 . THR A 0 381 . 16.098 -4.381 -7.363 1.00 86.61 381 A 1 ATOM 2961 N N . LEU A 0 382 . 18.508 -2.473 -7.673 1.00 90.14 382 A 1 ATOM 2962 C CA . LEU A 0 382 . 19.535 -2.158 -8.673 1.00 90.14 382 A 1 ATOM 2963 C C . LEU A 0 382 . 20.629 -1.276 -8.076 1.00 90.14 382 A 1 ATOM 2964 C CB . LEU A 0 382 . 18.918 -1.455 -9.895 1.00 90.14 382 A 1 ATOM 2965 O O . LEU A 0 382 . 21.798 -1.456 -8.392 1.00 90.14 382 A 1 ATOM 2966 C CG . LEU A 0 382 . 17.880 -2.281 -10.663 1.00 90.14 382 A 1 ATOM 2967 C CD1 . LEU A 0 382 . 17.312 -1.455 -11.818 1.00 90.14 382 A 1 ATOM 2968 C CD2 . LEU A 0 382 . 18.446 -3.582 -11.235 1.00 90.14 382 A 1 ATOM 2969 N N . ILE A 0 383 . 20.246 -0.344 -7.204 1.00 91.94 383 A 1 ATOM 2970 C CA . ILE A 0 383 . 21.180 0.543 -6.511 1.00 91.94 383 A 1 ATOM 2971 C C . ILE A 0 383 . 22.034 -0.251 -5.519 1.00 91.94 383 A 1 ATOM 2972 C CB . ILE A 0 383 . 20.413 1.702 -5.837 1.00 91.94 383 A 1 ATOM 2973 O O . ILE A 0 383 . 23.254 -0.110 -5.514 1.00 91.94 383 A 1 ATOM 2974 C CG1 . ILE A 0 383 . 19.603 2.471 -6.905 1.00 91.94 383 A 1 ATOM 2975 C CG2 . ILE A 0 383 . 21.405 2.621 -5.117 1.00 91.94 383 A 1 ATOM 2976 C CD1 . ILE A 0 383 . 18.978 3.793 -6.454 1.00 91.94 383 A 1 ATOM 2977 N N . ASP A 0 384 . 21.412 -1.131 -4.736 1.00 88.87 384 A 1 ATOM 2978 C CA . ASP A 0 384 . 22.105 -2.020 -3.802 1.00 88.87 384 A 1 ATOM 2979 C C . ASP A 0 384 . 23.058 -2.969 -4.540 1.00 88.87 384 A 1 ATOM 2980 C CB . ASP A 0 384 . 21.077 -2.823 -2.987 1.00 88.87 384 A 1 ATOM 2981 O O . ASP A 0 384 . 24.179 -3.191 -4.086 1.00 88.87 384 A 1 ATOM 2982 C CG . ASP A 0 384 . 20.240 -1.974 -2.020 1.00 88.87 384 A 1 ATOM 2983 O OD1 . ASP A 0 384 . 20.753 -0.942 -1.525 1.00 88.87 384 A 1 ATOM 2984 O OD2 . ASP A 0 384 . 19.083 -2.381 -1.758 1.00 88.87 384 A 1 ATOM 2985 N N . TRP A 0 385 . 22.652 -3.476 -5.708 1.00 87.65 385 A 1 ATOM 2986 C CA . TRP A 0 385 . 23.509 -4.310 -6.547 1.00 87.65 385 A 1 ATOM 2987 C C . TRP A 0 385 . 24.718 -3.538 -7.105 1.00 87.65 385 A 1 ATOM 2988 C CB . TRP A 0 385 . 22.663 -4.947 -7.652 1.00 87.65 385 A 1 ATOM 2989 O O . TRP A 0 385 . 25.850 -3.996 -6.993 1.00 87.65 385 A 1 ATOM 2990 C CG . TRP A 0 385 . 23.473 -5.776 -8.583 1.00 87.65 385 A 1 ATOM 2991 C CD1 . TRP A 0 385 . 23.889 -7.042 -8.350 1.00 87.65 385 A 1 ATOM 2992 C CD2 . TRP A 0 385 . 24.155 -5.338 -9.792 1.00 87.65 385 A 1 ATOM 2993 C CE2 . TRP A 0 385 . 24.977 -6.407 -10.236 1.00 87.65 385 A 1 ATOM 2994 C CE3 . TRP A 0 385 . 24.215 -4.126 -10.516 1.00 87.65 385 A 1 ATOM 2995 N NE1 . TRP A 0 385 . 24.788 -7.419 -9.326 1.00 87.65 385 A 1 ATOM 2996 C CH2 . TRP A 0 385 . 25.908 -5.046 -12.006 1.00 87.65 385 A 1 ATOM 2997 C CZ2 . TRP A 0 385 . 25.840 -6.266 -11.315 1.00 87.65 385 A 1 ATOM 2998 C CZ3 . TRP A 0 385 . 25.085 -3.982 -11.612 1.00 87.65 385 A 1 ATOM 2999 N N . LEU A 0 386 . 24.525 -2.323 -7.631 1.00 90.12 386 A 1 ATOM 3000 C CA . LEU A 0 386 . 25.645 -1.473 -8.068 1.00 90.12 386 A 1 ATOM 3001 C C . LEU A 0 386 . 26.634 -1.199 -6.921 1.00 90.12 386 A 1 ATOM 3002 C CB . LEU A 0 386 . 25.095 -0.135 -8.576 1.00 90.12 386 A 1 ATOM 3003 O O . LEU A 0 386 . 27.847 -1.159 -7.134 1.00 90.12 386 A 1 ATOM 3004 C CG . LEU A 0 386 . 24.427 -0.133 -9.955 1.00 90.12 386 A 1 ATOM 3005 C CD1 . LEU A 0 386 . 23.759 1.232 -10.144 1.00 90.12 386 A 1 ATOM 3006 C CD2 . LEU A 0 386 . 25.438 -0.331 -11.081 1.00 90.12 386 A 1 ATOM 3007 N N . LYS A 0 387 . 26.117 -1.033 -5.699 1.00 89.66 387 A 1 ATOM 3008 C CA . LYS A 0 387 . 26.937 -0.882 -4.498 1.00 89.66 387 A 1 ATOM 3009 C C . LYS A 0 387 . 27.717 -2.161 -4.173 1.00 89.66 387 A 1 ATOM 3010 C CB . LYS A 0 387 . 26.043 -0.421 -3.342 1.00 89.66 387 A 1 ATOM 3011 O O . LYS A 0 387 . 28.899 -2.063 -3.858 1.00 89.66 387 A 1 ATOM 3012 C CG . LYS A 0 387 . 26.878 -0.107 -2.100 1.00 89.66 387 A 1 ATOM 3013 C CD . LYS A 0 387 . 26.002 0.458 -0.985 1.00 89.66 387 A 1 ATOM 3014 C CE . LYS A 0 387 . 26.911 0.682 0.221 1.00 89.66 387 A 1 ATOM 3015 N NZ . LYS A 0 387 . 26.207 1.396 1.304 1.00 89.66 387 A 1 ATOM 3016 N N . SER A 0 388 . 27.107 -3.349 -4.276 1.00 85.63 388 A 1 ATOM 3017 C CA . SER A 0 388 . 27.821 -4.620 -4.053 1.00 85.63 388 A 1 ATOM 3018 C C . SER A 0 388 . 28.912 -4.889 -5.092 1.00 85.63 388 A 1 ATOM 3019 C CB . SER A 0 388 . 26.870 -5.820 -3.960 1.00 85.63 388 A 1 ATOM 3020 O O . SER A 0 388 . 29.921 -5.503 -4.765 1.00 85.63 388 A 1 ATOM 3021 O OG . SER A 0 388 . 26.125 -6.073 -5.135 1.00 85.63 388 A 1 ATOM 3022 N N . GLU A 0 389 . 28.753 -4.371 -6.312 1.00 84.71 389 A 1 ATOM 3023 C CA . GLU A 0 389 . 29.776 -4.415 -7.368 1.00 84.71 389 A 1 ATOM 3024 C C . GLU A 0 389 . 30.863 -3.329 -7.223 1.00 84.71 389 A 1 ATOM 3025 C CB . GLU A 0 389 . 29.100 -4.317 -8.742 1.00 84.71 389 A 1 ATOM 3026 O O . GLU A 0 389 . 31.682 -3.132 -8.121 1.00 84.71 389 A 1 ATOM 3027 C CG . GLU A 0 389 . 28.161 -5.478 -9.077 1.00 84.71 389 A 1 ATOM 3028 C CD . GLU A 0 389 . 28.808 -6.868 -9.046 1.00 84.71 389 A 1 ATOM 3029 O OE1 . GLU A 0 389 . 28.103 -7.816 -8.623 1.00 84.71 389 A 1 ATOM 3030 O OE2 . GLU A 0 389 . 29.978 -6.981 -9.474 1.00 84.71 389 A 1 ATOM 3031 N N . ASN A 0 390 . 30.894 -2.594 -6.103 1.00 86.67 390 A 1 ATOM 3032 C CA . ASN A 0 390 . 31.854 -1.513 -5.839 1.00 86.67 390 A 1 ATOM 3033 C C . ASN A 0 390 . 31.879 -0.429 -6.939 1.00 86.67 390 A 1 ATOM 3034 C CB . ASN A 0 390 . 33.248 -2.096 -5.535 1.00 86.67 390 A 1 ATOM 3035 O O . ASN A 0 390 . 32.929 0.163 -7.240 1.00 86.67 390 A 1 ATOM 3036 C CG . ASN A 0 390 . 33.230 -3.109 -4.410 1.00 86.67 390 A 1 ATOM 3037 N ND2 . ASN A 0 390 . 33.469 -4.364 -4.703 1.00 86.67 390 A 1 ATOM 3038 O OD1 . ASN A 0 390 . 33.004 -2.783 -3.259 1.00 86.67 390 A 1 ATOM 3039 N N . ILE A 0 391 . 30.726 -0.165 -7.568 1.00 86.80 391 A 1 ATOM 3040 C CA . ILE A 0 391 . 30.576 0.961 -8.499 1.00 86.80 391 A 1 ATOM 3041 C C . ILE A 0 391 . 30.617 2.283 -7.730 1.00 86.80 391 A 1 ATOM 3042 C CB . ILE A 0 391 . 29.290 0.821 -9.344 1.00 86.80 391 A 1 ATOM 3043 O O . ILE A 0 391 . 31.217 3.238 -8.213 1.00 86.80 391 A 1 ATOM 3044 C CG1 . ILE A 0 391 . 29.284 -0.477 -10.184 1.00 86.80 391 A 1 ATOM 3045 C CG2 . ILE A 0 391 . 29.078 2.039 -10.261 1.00 86.80 391 A 1 ATOM 3046 C CD1 . ILE A 0 391 . 30.417 -0.611 -11.212 1.00 86.80 391 A 1 ATOM 3047 N N . PHE A 0 392 . 30.030 2.305 -6.533 1.00 90.79 392 A 1 ATOM 3048 C CA . PHE A 0 392 . 30.073 3.406 -5.575 1.00 90.79 392 A 1 ATOM 3049 C C . PHE A 0 392 . 29.912 2.859 -4.147 1.00 90.79 392 A 1 ATOM 3050 C CB . PHE A 0 392 . 28.954 4.408 -5.899 1.00 90.79 392 A 1 ATOM 3051 O O . PHE A 0 392 . 29.414 1.749 -3.949 1.00 90.79 392 A 1 ATOM 3052 C CG . PHE A 0 392 . 27.558 3.868 -5.663 1.00 90.79 392 A 1 ATOM 3053 C CD1 . PHE A 0 392 . 26.874 3.184 -6.682 1.00 90.79 392 A 1 ATOM 3054 C CD2 . PHE A 0 392 . 26.954 4.020 -4.403 1.00 90.79 392 A 1 ATOM 3055 C CE1 . PHE A 0 392 . 25.596 2.659 -6.431 1.00 90.79 392 A 1 ATOM 3056 C CE2 . PHE A 0 392 . 25.683 3.486 -4.147 1.00 90.79 392 A 1 ATOM 3057 C CZ . PHE A 0 392 . 25.016 2.784 -5.160 1.00 90.79 392 A 1 ATOM 3058 N N . SER A 0 393 . 30.271 3.657 -3.147 1.00 90.05 393 A 1 ATOM 3059 C CA . SER A 0 393 . 30.172 3.326 -1.719 1.00 90.05 393 A 1 ATOM 3060 C C . SER A 0 393 . 29.029 4.068 -1.019 1.00 90.05 393 A 1 ATOM 3061 C CB . SER A 0 393 . 31.494 3.674 -1.027 1.00 90.05 393 A 1 ATOM 3062 O O . SER A 0 393 . 28.369 3.520 -0.125 1.00 90.05 393 A 1 ATOM 3063 O OG . SER A 0 393 . 32.579 3.062 -1.688 1.00 90.05 393 A 1 ATOM 3064 N N . THR A 0 394 . 28.763 5.314 -1.427 1.00 91.95 394 A 1 ATOM 3065 C CA . THR A 0 394 . 27.735 6.182 -0.823 1.00 91.95 394 A 1 ATOM 3066 C C . THR A 0 394 . 26.730 6.714 -1.848 1.00 91.95 394 A 1 ATOM 3067 C CB . THR A 0 394 . 28.356 7.352 -0.044 1.00 91.95 394 A 1 ATOM 3068 O O . THR A 0 394 . 27.034 6.848 -3.027 1.00 91.95 394 A 1 ATOM 3069 C CG2 . THR A 0 394 . 29.424 6.923 0.963 1.00 91.95 394 A 1 ATOM 3070 O OG1 . THR A 0 394 . 28.911 8.302 -0.916 1.00 91.95 394 A 1 ATOM 3071 N N . TYR A 0 395 . 25.516 7.054 -1.405 1.00 90.31 395 A 1 ATOM 3072 C CA . TYR A 0 395 . 24.507 7.655 -2.290 1.00 90.31 395 A 1 ATOM 3073 C C . TYR A 0 395 . 24.947 9.014 -2.861 1.00 90.31 395 A 1 ATOM 3074 C CB . TYR A 0 395 . 23.179 7.801 -1.536 1.00 90.31 395 A 1 ATOM 3075 O O . TYR A 0 395 . 24.568 9.342 -3.982 1.00 90.31 395 A 1 ATOM 3076 C CG . TYR A 0 395 . 22.405 6.506 -1.378 1.00 90.31 395 A 1 ATOM 3077 C CD1 . TYR A 0 395 . 21.564 6.082 -2.423 1.00 90.31 395 A 1 ATOM 3078 C CD2 . TYR A 0 395 . 22.492 5.744 -0.194 1.00 90.31 395 A 1 ATOM 3079 C CE1 . TYR A 0 395 . 20.796 4.914 -2.277 1.00 90.31 395 A 1 ATOM 3080 C CE2 . TYR A 0 395 . 21.759 4.544 -0.068 1.00 90.31 395 A 1 ATOM 3081 O OH . TYR A 0 395 . 20.176 2.985 -1.028 1.00 90.31 395 A 1 ATOM 3082 C CZ . TYR A 0 395 . 20.909 4.126 -1.116 1.00 90.31 395 A 1 ATOM 3083 N N . SER A 0 396 . 25.753 9.783 -2.121 1.00 92.41 396 A 1 ATOM 3084 C CA . SER A 0 396 . 26.326 11.044 -2.610 1.00 92.41 396 A 1 ATOM 3085 C C . SER A 0 396 . 27.304 10.807 -3.760 1.00 92.41 396 A 1 ATOM 3086 C CB . SER A 0 396 . 27.044 11.789 -1.483 1.00 92.41 396 A 1 ATOM 3087 O O . SER A 0 396 . 27.196 11.456 -4.792 1.00 92.41 396 A 1 ATOM 3088 O OG . SER A 0 396 . 26.159 12.023 -0.399 1.00 92.41 396 A 1 ATOM 3089 N N . GLU A 0 397 . 28.184 9.811 -3.627 1.00 94.34 397 A 1 ATOM 3090 C CA . GLU A 0 397 . 29.104 9.400 -4.695 1.00 94.34 397 A 1 ATOM 3091 C C . GLU A 0 397 . 28.346 8.919 -5.943 1.00 94.34 397 A 1 ATOM 3092 C CB . GLU A 0 397 . 29.989 8.284 -4.132 1.00 94.34 397 A 1 ATOM 3093 O O . GLU A 0 397 . 28.728 9.242 -7.065 1.00 94.34 397 A 1 ATOM 3094 C CG . GLU A 0 397 . 31.072 7.755 -5.082 1.00 94.34 397 A 1 ATOM 3095 C CD . GLU A 0 397 . 31.777 6.527 -4.487 1.00 94.34 397 A 1 ATOM 3096 O OE1 . GLU A 0 397 . 32.612 5.916 -5.185 1.00 94.34 397 A 1 ATOM 3097 O OE2 . GLU A 0 397 . 31.411 6.111 -3.356 1.00 94.34 397 A 1 ATOM 3098 N N . LEU A 0 398 . 27.227 8.201 -5.769 1.00 94.50 398 A 1 ATOM 3099 C CA . LEU A 0 398 . 26.366 7.829 -6.893 1.00 94.50 398 A 1 ATOM 3100 C C . LEU A 0 398 . 25.797 9.064 -7.614 1.00 94.50 398 A 1 ATOM 3101 C CB . LEU A 0 398 . 25.251 6.883 -6.415 1.00 94.50 398 A 1 ATOM 3102 O O . LEU A 0 398 . 25.825 9.100 -8.841 1.00 94.50 398 A 1 ATOM 3103 C CG . LEU A 0 398 . 24.252 6.488 -7.522 1.00 94.50 398 A 1 ATOM 3104 C CD1 . LEU A 0 398 . 24.911 5.738 -8.684 1.00 94.50 398 A 1 ATOM 3105 C CD2 . LEU A 0 398 . 23.156 5.602 -6.934 1.00 94.50 398 A 1 ATOM 3106 N N . GLU A 0 399 . 25.294 10.071 -6.892 1.00 94.81 399 A 1 ATOM 3107 C CA . GLU A 0 399 . 24.841 11.329 -7.513 1.00 94.81 399 A 1 ATOM 3108 C C . GLU A 0 399 . 25.985 12.021 -8.272 1.00 94.81 399 A 1 ATOM 3109 C CB . GLU A 0 399 . 24.253 12.300 -6.470 1.00 94.81 399 A 1 ATOM 3110 O O . GLU A 0 399 . 25.793 12.419 -9.418 1.00 94.81 399 A 1 ATOM 3111 C CG . GLU A 0 399 . 22.824 11.980 -6.006 1.00 94.81 399 A 1 ATOM 3112 C CD . GLU A 0 399 . 21.722 12.398 -6.997 1.00 94.81 399 A 1 ATOM 3113 O OE1 . GLU A 0 399 . 20.883 11.539 -7.329 1.00 94.81 399 A 1 ATOM 3114 O OE2 . GLU A 0 399 . 21.559 13.589 -7.347 1.00 94.81 399 A 1 ATOM 3115 N N . GLU A 0 400 . 27.181 12.117 -7.686 1.00 94.74 400 A 1 ATOM 3116 C CA . GLU A 0 400 . 28.358 12.725 -8.327 1.00 94.74 400 A 1 ATOM 3117 C C . GLU A 0 400 . 28.765 11.996 -9.615 1.00 94.74 400 A 1 ATOM 3118 C CB . GLU A 0 400 . 29.542 12.730 -7.351 1.00 94.74 400 A 1 ATOM 3119 O O . GLU A 0 400 . 29.004 12.639 -10.642 1.00 94.74 400 A 1 ATOM 3120 C CG . GLU A 0 400 . 29.374 13.758 -6.224 1.00 94.74 400 A 1 ATOM 3121 C CD . GLU A 0 400 . 30.465 13.644 -5.146 1.00 94.74 400 A 1 ATOM 3122 O OE1 . GLU A 0 400 . 30.276 14.273 -4.079 1.00 94.74 400 A 1 ATOM 3123 O OE2 . GLU A 0 400 . 31.461 12.920 -5.372 1.00 94.74 400 A 1 ATOM 3124 N N . ILE A 0 401 . 28.776 10.658 -9.596 1.00 93.11 401 A 1 ATOM 3125 C CA . ILE A 0 401 . 28.993 9.811 -10.778 1.00 93.11 401 A 1 ATOM 3126 C C . ILE A 0 401 . 27.968 10.140 -11.867 1.00 93.11 401 A 1 ATOM 3127 C CB . ILE A 0 401 . 28.931 8.320 -10.354 1.00 93.11 401 A 1 ATOM 3128 O O . ILE A 0 401 . 28.316 10.282 -13.044 1.00 93.11 401 A 1 ATOM 3129 C CG1 . ILE A 0 401 . 30.266 7.915 -9.694 1.00 93.11 401 A 1 ATOM 3130 C CG2 . ILE A 0 401 . 28.552 7.383 -11.519 1.00 93.11 401 A 1 ATOM 3131 C CD1 . ILE A 0 401 . 30.213 6.560 -8.977 1.00 93.11 401 A 1 ATOM 3132 N N . LEU A 0 402 . 26.698 10.283 -11.481 1.00 95.42 402 A 1 ATOM 3133 C CA . LEU A 0 402 . 25.623 10.565 -12.417 1.00 95.42 402 A 1 ATOM 3134 C C . LEU A 0 402 . 25.733 11.982 -13.002 1.00 95.42 402 A 1 ATOM 3135 C CB . LEU A 0 402 . 24.263 10.315 -11.749 1.00 95.42 402 A 1 ATOM 3136 O O . LEU A 0 402 . 25.594 12.111 -14.215 1.00 95.42 402 A 1 ATOM 3137 C CG . LEU A 0 402 . 23.964 8.842 -11.408 1.00 95.42 402 A 1 ATOM 3138 C CD1 . LEU A 0 402 . 22.777 8.782 -10.446 1.00 95.42 402 A 1 ATOM 3139 C CD2 . LEU A 0 402 . 23.640 7.994 -12.642 1.00 95.42 402 A 1 ATOM 3140 N N . TYR A 0 403 . 26.029 13.023 -12.222 1.00 95.22 403 A 1 ATOM 3141 C CA . TYR A 0 403 . 26.220 14.377 -12.768 1.00 95.22 403 A 1 ATOM 3142 C C . TYR A 0 403 . 27.488 14.495 -13.623 1.00 95.22 403 A 1 ATOM 3143 C CB . TYR A 0 403 . 26.255 15.415 -11.643 1.00 95.22 403 A 1 ATOM 3144 O O . TYR A 0 403 . 27.453 15.107 -14.691 1.00 95.22 403 A 1 ATOM 3145 C CG . TYR A 0 403 . 24.901 15.703 -11.031 1.00 95.22 403 A 1 ATOM 3146 C CD1 . TYR A 0 403 . 23.908 16.373 -11.778 1.00 95.22 403 A 1 ATOM 3147 C CD2 . TYR A 0 403 . 24.637 15.310 -9.710 1.00 95.22 403 A 1 ATOM 3148 C CE1 . TYR A 0 403 . 22.641 16.621 -11.207 1.00 95.22 403 A 1 ATOM 3149 C CE2 . TYR A 0 403 . 23.374 15.535 -9.147 1.00 95.22 403 A 1 ATOM 3150 O OH . TYR A 0 403 . 21.143 16.313 -9.329 1.00 95.22 403 A 1 ATOM 3151 C CZ . TYR A 0 403 . 22.370 16.179 -9.894 1.00 95.22 403 A 1 ATOM 3152 N N . SER A 0 404 . 28.587 13.853 -13.219 1.00 93.05 404 A 1 ATOM 3153 C CA . SER A 0 404 . 29.828 13.807 -14.011 1.00 93.05 404 A 1 ATOM 3154 C C . SER A 0 404 . 29.582 13.195 -15.391 1.00 93.05 404 A 1 ATOM 3155 C CB . SER A 0 404 . 30.898 12.980 -13.292 1.00 93.05 404 A 1 ATOM 3156 O O . SER A 0 404 . 30.109 13.659 -16.400 1.00 93.05 404 A 1 ATOM 3157 O OG . SER A 0 404 . 31.185 13.524 -12.023 1.00 93.05 404 A 1 ATOM 3158 N N . GLY A 0 405 . 28.713 12.183 -15.464 1.00 91.32 405 A 1 ATOM 3159 C CA . GLY A 0 405 . 28.302 11.594 -16.733 1.00 91.32 405 A 1 ATOM 3160 C C . GLY A 0 405 . 27.547 12.550 -17.667 1.00 91.32 405 A 1 ATOM 3161 O O . GLY A 0 405 . 27.628 12.388 -18.884 1.00 91.32 405 A 1 ATOM 3162 N N . ASP A 0 406 . 26.823 13.543 -17.135 1.00 91.19 406 A 1 ATOM 3163 C CA . ASP A 0 406 . 26.112 14.522 -17.969 1.00 91.19 406 A 1 ATOM 3164 C C . ASP A 0 406 . 27.115 15.505 -18.581 1.00 91.19 406 A 1 ATOM 3165 C CB . ASP A 0 406 . 25.022 15.262 -17.173 1.00 91.19 406 A 1 ATOM 3166 O O . ASP A 0 406 . 27.061 15.770 -19.780 1.00 91.19 406 A 1 ATOM 3167 C CG . ASP A 0 406 . 23.858 14.366 -16.737 1.00 91.19 406 A 1 ATOM 3168 O OD1 . ASP A 0 406 . 23.517 13.389 -17.451 1.00 91.19 406 A 1 ATOM 3169 O OD2 . ASP A 0 406 . 23.316 14.596 -15.639 1.00 91.19 406 A 1 ATOM 3170 N N . GLN A 0 407 . 28.100 15.949 -17.791 1.00 89.36 407 A 1 ATOM 3171 C CA . GLN A 0 407 . 29.195 16.815 -18.253 1.00 89.36 407 A 1 ATOM 3172 C C . GLN A 0 407 . 30.039 16.161 -19.358 1.00 89.36 407 A 1 ATOM 3173 C CB . GLN A 0 407 . 30.102 17.167 -17.065 1.00 89.36 407 A 1 ATOM 3174 O O . GLN A 0 407 . 30.550 16.845 -20.240 1.00 89.36 407 A 1 ATOM 3175 C CG . GLN A 0 407 . 29.390 17.982 -15.975 1.00 89.36 407 A 1 ATOM 3176 C CD . GLN A 0 407 . 30.278 18.243 -14.762 1.00 89.36 407 A 1 ATOM 3177 N NE2 . GLN A 0 407 . 29.776 18.921 -13.755 1.00 89.36 407 A 1 ATOM 3178 O OE1 . GLN A 0 407 . 31.428 17.847 -14.681 1.00 89.36 407 A 1 ATOM 3179 N N . LEU A 0 408 . 30.163 14.830 -19.333 1.00 90.57 408 A 1 ATOM 3180 C CA . LEU A 0 408 . 30.898 14.045 -20.328 1.00 90.57 408 A 1 ATOM 3181 C C . LEU A 0 408 . 30.059 13.640 -21.555 1.00 90.57 408 A 1 ATOM 3182 C CB . LEU A 0 408 . 31.505 12.815 -19.629 1.00 90.57 408 A 1 ATOM 3183 O O . LEU A 0 408 . 30.548 12.886 -22.398 1.00 90.57 408 A 1 ATOM 3184 C CG . LEU A 0 408 . 32.596 13.134 -18.591 1.00 90.57 408 A 1 ATOM 3185 C CD1 . LEU A 0 408 . 32.987 11.835 -17.884 1.00 90.57 408 A 1 ATOM 3186 C CD2 . LEU A 0 408 . 33.851 13.734 -19.226 1.00 90.57 408 A 1 ATOM 3187 N N . GLY A 0 409 . 28.795 14.070 -21.657 1.00 89.42 409 A 1 ATOM 3188 C CA . GLY A 0 409 . 27.926 13.719 -22.786 1.00 89.42 409 A 1 ATOM 3189 C C . GLY A 0 409 . 27.639 12.215 -22.894 1.00 89.42 409 A 1 ATOM 3190 O O . GLY A 0 409 . 27.490 11.680 -23.998 1.00 89.42 409 A 1 ATOM 3191 N N . LEU A 0 410 . 27.575 11.495 -21.762 1.00 89.73 410 A 1 ATOM 3192 C CA . LEU A 0 410 . 27.424 10.035 -21.774 1.00 89.73 410 A 1 ATOM 3193 C C . LEU A 0 410 . 26.125 9.564 -22.430 1.00 89.73 410 A 1 ATOM 3194 C CB . LEU A 0 410 . 27.527 9.438 -20.359 1.00 89.73 410 A 1 ATOM 3195 O O . LEU A 0 410 . 26.106 8.461 -22.969 1.00 89.73 410 A 1 ATOM 3196 C CG . LEU A 0 410 . 28.921 9.483 -19.713 1.00 89.73 410 A 1 ATOM 3197 C CD1 . LEU A 0 410 . 28.891 8.664 -18.421 1.00 89.73 410 A 1 ATOM 3198 C CD2 . LEU A 0 410 . 30.025 8.897 -20.597 1.00 89.73 410 A 1 ATOM 3199 N N . ASP A 0 411 . 25.066 10.375 -22.438 1.00 89.72 411 A 1 ATOM 3200 C CA . ASP A 0 411 . 23.819 10.031 -23.127 1.00 89.72 411 A 1 ATOM 3201 C C . ASP A 0 411 . 24.025 9.883 -24.636 1.00 89.72 411 A 1 ATOM 3202 C CB . ASP A 0 411 . 22.756 11.103 -22.870 1.00 89.72 411 A 1 ATOM 3203 O O . ASP A 0 411 . 23.528 8.929 -25.237 1.00 89.72 411 A 1 ATOM 3204 C CG . ASP A 0 411 . 22.138 11.032 -21.477 1.00 89.72 411 A 1 ATOM 3205 O OD1 . ASP A 0 411 . 22.310 10.034 -20.742 1.00 89.72 411 A 1 ATOM 3206 O OD2 . ASP A 0 411 . 21.373 11.949 -21.131 1.00 89.72 411 A 1 ATOM 3207 N N . GLU A 0 412 . 24.791 10.777 -25.263 1.00 89.19 412 A 1 ATOM 3208 C CA . GLU A 0 412 . 25.086 10.707 -26.696 1.00 89.19 412 A 1 ATOM 3209 C C . GLU A 0 412 . 25.941 9.482 -27.014 1.00 89.19 412 A 1 ATOM 3210 C CB . GLU A 0 412 . 25.812 11.969 -27.164 1.00 89.19 412 A 1 ATOM 3211 O O . GLU A 0 412 . 25.603 8.703 -27.912 1.00 89.19 412 A 1 ATOM 3212 C CG . GLU A 0 412 . 24.951 13.229 -27.018 1.00 89.19 412 A 1 ATOM 3213 C CD . GLU A 0 412 . 25.625 14.465 -27.628 1.00 89.19 412 A 1 ATOM 3214 O OE1 . GLU A 0 412 . 24.916 15.488 -27.728 1.00 89.19 412 A 1 ATOM 3215 O OE2 . GLU A 0 412 . 26.806 14.355 -28.032 1.00 89.19 412 A 1 ATOM 3216 N N . LYS A 0 413 . 26.997 9.256 -26.217 1.00 88.89 413 A 1 ATOM 3217 C CA . LYS A 0 413 . 27.863 8.075 -26.329 1.00 88.89 413 A 1 ATOM 3218 C C . LYS A 0 413 . 27.056 6.782 -26.189 1.00 88.89 413 A 1 ATOM 3219 C CB . LYS A 0 413 . 28.987 8.162 -25.282 1.00 88.89 413 A 1 ATOM 3220 O O . LYS A 0 413 . 27.077 5.939 -27.085 1.00 88.89 413 A 1 ATOM 3221 C CG . LYS A 0 413 . 29.970 6.992 -25.430 1.00 88.89 413 A 1 ATOM 3222 C CD . LYS A 0 413 . 31.020 6.976 -24.316 1.00 88.89 413 A 1 ATOM 3223 C CE . LYS A 0 413 . 31.881 5.718 -24.486 1.00 88.89 413 A 1 ATOM 3224 N NZ . LYS A 0 413 . 32.812 5.530 -23.345 1.00 88.89 413 A 1 ATOM 3225 N N . ALA A 0 414 . 26.291 6.654 -25.105 1.00 90.00 414 A 1 ATOM 3226 C CA . ALA A 0 414 . 25.463 5.488 -24.826 1.00 90.00 414 A 1 ATOM 3227 C C . ALA A 0 414 . 24.388 5.274 -25.899 1.00 90.00 414 A 1 ATOM 3228 C CB . ALA A 0 414 . 24.811 5.666 -23.449 1.00 90.00 414 A 1 ATOM 3229 O O . ALA A 0 414 . 23.987 4.143 -26.150 1.00 90.00 414 A 1 ATOM 3230 N N . THR A 0 415 . 23.881 6.338 -26.529 1.00 90.38 415 A 1 ATOM 3231 C CA . THR A 0 415 . 22.871 6.225 -27.596 1.00 90.38 415 A 1 ATOM 3232 C C . THR A 0 415 . 23.495 5.720 -28.882 1.00 90.38 415 A 1 ATOM 3233 C CB . THR A 0 415 . 22.164 7.558 -27.864 1.00 90.38 415 A 1 ATOM 3234 O O . THR A 0 415 . 22.972 4.786 -29.483 1.00 90.38 415 A 1 ATOM 3235 C CG2 . THR A 0 415 . 21.006 7.422 -28.853 1.00 90.38 415 A 1 ATOM 3236 O OG1 . THR A 0 415 . 21.595 8.017 -26.673 1.00 90.38 415 A 1 ATOM 3237 N N . ARG A 0 416 . 24.628 6.303 -29.286 1.00 88.56 416 A 1 ATOM 3238 C CA . ARG A 0 416 . 25.365 5.900 -30.489 1.00 88.56 416 A 1 ATOM 3239 C C . ARG A 0 416 . 25.805 4.438 -30.423 1.00 88.56 416 A 1 ATOM 3240 C CB . ARG A 0 416 . 26.565 6.845 -30.634 1.00 88.56 416 A 1 ATOM 3241 O O . ARG A 0 416 . 25.762 3.738 -31.428 1.00 88.56 416 A 1 ATOM 3242 C CG . ARG A 0 416 . 27.385 6.575 -31.906 1.00 88.56 416 A 1 ATOM 3243 C CD . ARG A 0 416 . 28.571 7.538 -32.006 1.00 88.56 416 A 1 ATOM 3244 N NE . ARG A 0 416 . 29.513 7.340 -30.887 1.00 88.56 416 A 1 ATOM 3245 N NH1 . ARG A 0 416 . 30.185 9.521 -30.590 1.00 88.56 416 A 1 ATOM 3246 N NH2 . ARG A 0 416 . 30.918 7.899 -29.215 1.00 88.56 416 A 1 ATOM 3247 C CZ . ARG A 0 416 . 30.201 8.260 -30.242 1.00 88.56 416 A 1 ATOM 3248 N N . GLU A 0 417 . 26.204 3.983 -29.241 1.00 87.81 417 A 1 ATOM 3249 C CA . GLU A 0 417 . 26.735 2.635 -29.014 1.00 87.81 417 A 1 ATOM 3250 C C . GLU A 0 417 . 25.655 1.629 -28.550 1.00 87.81 417 A 1 ATOM 3251 C CB . GLU A 0 417 . 27.958 2.751 -28.082 1.00 87.81 417 A 1 ATOM 3252 O O . GLU A 0 417 . 25.966 0.466 -28.300 1.00 87.81 417 A 1 ATOM 3253 C CG . GLU A 0 417 . 29.140 3.467 -28.770 1.00 87.81 417 A 1 ATOM 3254 C CD . GLU A 0 417 . 30.235 3.989 -27.820 1.00 87.81 417 A 1 ATOM 3255 O OE1 . GLU A 0 417 . 30.825 5.049 -28.169 1.00 87.81 417 A 1 ATOM 3256 O OE2 . GLU A 0 417 . 30.494 3.373 -26.763 1.00 87.81 417 A 1 ATOM 3257 N N . ASN A 0 418 . 24.377 2.040 -28.490 1.00 88.34 418 A 1 ATOM 3258 C CA . ASN A 0 418 . 23.233 1.234 -28.031 1.00 88.34 418 A 1 ATOM 3259 C C . ASN A 0 418 . 23.454 0.569 -26.662 1.00 88.34 418 A 1 ATOM 3260 C CB . ASN A 0 418 . 22.786 0.245 -29.121 1.00 88.34 418 A 1 ATOM 3261 O O . ASN A 0 418 . 23.185 -0.620 -26.472 1.00 88.34 418 A 1 ATOM 3262 C CG . ASN A 0 418 . 22.129 0.934 -30.294 1.00 88.34 418 A 1 ATOM 3263 N ND2 . ASN A 0 418 . 22.524 0.607 -31.501 1.00 88.34 418 A 1 ATOM 3264 O OD1 . ASN A 0 418 . 21.225 1.738 -30.146 1.00 88.34 418 A 1 ATOM 3265 N N . ILE A 0 419 . 23.937 1.357 -25.705 1.00 90.20 419 A 1 ATOM 3266 C CA . ILE A 0 419 . 24.305 0.893 -24.373 1.00 90.20 419 A 1 ATOM 3267 C C . ILE A 0 419 . 23.127 1.066 -23.424 1.00 90.20 419 A 1 ATOM 3268 C CB . ILE A 0 419 . 25.600 1.552 -23.864 1.00 90.20 419 A 1 ATOM 3269 O O . ILE A 0 419 . 22.668 2.187 -23.170 1.00 90.20 419 A 1 ATOM 3270 C CG1 . ILE A 0 419 . 26.670 1.479 -24.977 1.00 90.20 419 A 1 ATOM 3271 C CG2 . ILE A 0 419 . 26.061 0.806 -22.606 1.00 90.20 419 A 1 ATOM 3272 C CD1 . ILE A 0 419 . 28.050 2.017 -24.628 1.00 90.20 419 A 1 ATOM 3273 N N . PHE A 0 420 . 22.634 -0.060 -22.912 1.00 91.68 420 A 1 ATOM 3274 C CA . PHE A 0 420 . 21.435 -0.118 -22.084 1.00 91.68 420 A 1 ATOM 3275 C C . PHE A 0 420 . 21.502 -1.260 -21.079 1.00 91.68 420 A 1 ATOM 3276 C CB . PHE A 0 420 . 20.200 -0.337 -22.969 1.00 91.68 420 A 1 ATOM 3277 O O . PHE A 0 420 . 21.958 -2.350 -21.408 1.00 91.68 420 A 1 ATOM 3278 C CG . PHE A 0 420 . 19.895 0.786 -23.941 1.00 91.68 420 A 1 ATOM 3279 C CD1 . PHE A 0 420 . 19.340 1.992 -23.475 1.00 91.68 420 A 1 ATOM 3280 C CD2 . PHE A 0 420 . 20.195 0.639 -25.308 1.00 91.68 420 A 1 ATOM 3281 C CE1 . PHE A 0 420 . 19.073 3.038 -24.375 1.00 91.68 420 A 1 ATOM 3282 C CE2 . PHE A 0 420 . 19.932 1.687 -26.207 1.00 91.68 420 A 1 ATOM 3283 C CZ . PHE A 0 420 . 19.367 2.886 -25.741 1.00 91.68 420 A 1 ATOM 3284 N N . TYR A 0 421 . 20.928 -1.044 -19.897 1.00 91.51 421 A 1 ATOM 3285 C CA . TYR A 0 421 . 20.474 -2.135 -19.045 1.00 91.51 421 A 1 ATOM 3286 C C . TYR A 0 421 . 19.031 -2.495 -19.414 1.00 91.51 421 A 1 ATOM 3287 C CB . TYR A 0 421 . 20.621 -1.752 -17.571 1.00 91.51 421 A 1 ATOM 3288 O O . TYR A 0 421 . 18.141 -1.639 -19.422 1.00 91.51 421 A 1 ATOM 3289 C CG . TYR A 0 421 . 20.109 -2.817 -16.624 1.00 91.51 421 A 1 ATOM 3290 C CD1 . TYR A 0 421 . 19.019 -2.543 -15.780 1.00 91.51 421 A 1 ATOM 3291 C CD2 . TYR A 0 421 . 20.715 -4.086 -16.588 1.00 91.51 421 A 1 ATOM 3292 C CE1 . TYR A 0 421 . 18.542 -3.517 -14.885 1.00 91.51 421 A 1 ATOM 3293 C CE2 . TYR A 0 421 . 20.239 -5.068 -15.701 1.00 91.51 421 A 1 ATOM 3294 O OH . TYR A 0 421 . 18.725 -5.733 -13.969 1.00 91.51 421 A 1 ATOM 3295 C CZ . TYR A 0 421 . 19.161 -4.784 -14.839 1.00 91.51 421 A 1 ATOM 3296 N N . ILE A 0 422 . 18.800 -3.764 -19.738 1.00 89.86 422 A 1 ATOM 3297 C CA . ILE A 0 422 . 17.498 -4.330 -20.081 1.00 89.86 422 A 1 ATOM 3298 C C . ILE A 0 422 . 17.057 -5.225 -18.919 1.00 89.86 422 A 1 ATOM 3299 C CB . ILE A 0 422 . 17.567 -5.109 -21.416 1.00 89.86 422 A 1 ATOM 3300 O O . ILE A 0 422 . 17.531 -6.359 -18.810 1.00 89.86 422 A 1 ATOM 3301 C CG1 . ILE A 0 422 . 18.161 -4.300 -22.593 1.00 89.86 422 A 1 ATOM 3302 C CG2 . ILE A 0 422 . 16.163 -5.622 -21.786 1.00 89.86 422 A 1 ATOM 3303 C CD1 . ILE A 0 422 . 17.412 -3.013 -22.963 1.00 89.86 422 A 1 ATOM 3304 N N . PRO A 0 423 . 16.142 -4.766 -18.049 1.00 87.36 423 A 1 ATOM 3305 C CA . PRO A 0 423 . 15.600 -5.624 -17.012 1.00 87.36 423 A 1 ATOM 3306 C C . PRO A 0 423 . 14.630 -6.639 -17.629 1.00 87.36 423 A 1 ATOM 3307 C CB . PRO A 0 423 . 14.951 -4.710 -15.977 1.00 87.36 423 A 1 ATOM 3308 O O . PRO A 0 423 . 13.728 -6.283 -18.406 1.00 87.36 423 A 1 ATOM 3309 C CG . PRO A 0 423 . 15.151 -3.279 -16.495 1.00 87.36 423 A 1 ATOM 3310 C CD . PRO A 0 423 . 15.579 -3.433 -17.951 1.00 87.36 423 A 1 ATOM 3311 N N . LEU A 0 424 . 14.810 -7.902 -17.256 1.00 79.79 424 A 1 ATOM 3312 C CA . LEU A 0 424 . 14.081 -9.061 -17.758 1.00 79.79 424 A 1 ATOM 3313 C C . LEU A 0 424 . 13.429 -9.817 -16.598 1.00 79.79 424 A 1 ATOM 3314 C CB . LEU A 0 424 . 15.037 -9.969 -18.559 1.00 79.79 424 A 1 ATOM 3315 O O . LEU A 0 424 . 13.792 -9.674 -15.438 1.00 79.79 424 A 1 ATOM 3316 C CG . LEU A 0 424 . 15.610 -9.335 -19.840 1.00 79.79 424 A 1 ATOM 3317 C CD1 . LEU A 0 424 . 16.586 -10.304 -20.500 1.00 79.79 424 A 1 ATOM 3318 C CD2 . LEU A 0 424 . 14.519 -8.999 -20.861 1.00 79.79 424 A 1 ATOM 3319 N N . LEU A 0 425 . 12.437 -10.653 -16.899 1.00 67.48 425 A 1 ATOM 3320 C CA . LEU A 0 425 . 11.959 -11.604 -15.896 1.00 67.48 425 A 1 ATOM 3321 C C . LEU A 0 425 . 13.035 -12.674 -15.689 1.00 67.48 425 A 1 ATOM 3322 C CB . LEU A 0 425 . 10.622 -12.215 -16.344 1.00 67.48 425 A 1 ATOM 3323 O O . LEU A 0 425 . 13.575 -13.180 -16.671 1.00 67.48 425 A 1 ATOM 3324 C CG . LEU A 0 425 . 9.455 -11.212 -16.357 1.00 67.48 425 A 1 ATOM 3325 C CD1 . LEU A 0 425 . 8.242 -11.848 -17.036 1.00 67.48 425 A 1 ATOM 3326 C CD2 . LEU A 0 425 . 9.041 -10.786 -14.946 1.00 67.48 425 A 1 ATOM 3327 N N . ARG A 0 426 . 13.289 -13.079 -14.440 1.00 61.90 426 A 1 ATOM 3328 C CA . ARG A 0 426 . 14.307 -14.087 -14.087 1.00 61.90 426 A 1 ATOM 3329 C C . ARG A 0 426 . 14.262 -15.348 -14.959 1.00 61.90 426 A 1 ATOM 3330 C CB . ARG A 0 426 . 14.158 -14.422 -12.596 1.00 61.90 426 A 1 ATOM 3331 O O . ARG A 0 426 . 15.287 -15.783 -15.461 1.00 61.90 426 A 1 ATOM 3332 C CG . ARG A 0 426 . 15.327 -15.278 -12.084 1.00 61.90 426 A 1 ATOM 3333 C CD . ARG A 0 426 . 15.245 -15.494 -10.572 1.00 61.90 426 A 1 ATOM 3334 N NE . ARG A 0 426 . 15.448 -14.230 -9.846 1.00 61.90 426 A 1 ATOM 3335 N NH1 . ARG A 0 426 . 15.439 -15.063 -7.705 1.00 61.90 426 A 1 ATOM 3336 N NH2 . ARG A 0 426 . 15.798 -12.871 -8.097 1.00 61.90 426 A 1 ATOM 3337 C CZ . ARG A 0 426 . 15.557 -14.067 -8.546 1.00 61.90 426 A 1 ATOM 3338 N N . ASN A 0 427 . 13.071 -15.884 -15.235 1.00 58.25 427 A 1 ATOM 3339 C CA . ASN A 0 427 . 12.917 -17.058 -16.108 1.00 58.25 427 A 1 ATOM 3340 C C . ASN A 0 427 . 13.363 -16.790 -17.556 1.00 58.25 427 A 1 ATOM 3341 C CB . ASN A 0 427 . 11.447 -17.516 -16.101 1.00 58.25 427 A 1 ATOM 3342 O O . ASN A 0 427 . 13.886 -17.674 -18.222 1.00 58.25 427 A 1 ATOM 3343 C CG . ASN A 0 427 . 10.959 -18.024 -14.758 1.00 58.25 427 A 1 ATOM 3344 N ND2 . ASN A 0 427 . 9.695 -18.356 -14.654 1.00 58.25 427 A 1 ATOM 3345 O OD1 . ASN A 0 427 . 11.669 -18.103 -13.776 1.00 58.25 427 A 1 ATOM 3346 N N . THR A 0 428 . 13.149 -15.572 -18.059 1.00 57.13 428 A 1 ATOM 3347 C CA . THR A 0 428 . 13.633 -15.146 -19.380 1.00 57.13 428 A 1 ATOM 3348 C C . THR A 0 428 . 15.150 -14.992 -19.375 1.00 57.13 428 A 1 ATOM 3349 C CB . THR A 0 428 . 12.965 -13.826 -19.798 1.00 57.13 428 A 1 ATOM 3350 O O . THR A 0 428 . 15.792 -15.372 -20.347 1.00 57.13 428 A 1 ATOM 3351 C CG2 . THR A 0 428 . 13.258 -13.428 -21.240 1.00 57.13 428 A 1 ATOM 3352 O OG1 . THR A 0 428 . 11.562 -13.957 -19.677 1.00 57.13 428 A 1 ATOM 3353 N N . LEU A 0 429 . 15.722 -14.498 -18.272 1.00 55.67 429 A 1 ATOM 3354 C CA . LEU A 0 429 . 17.167 -14.383 -18.101 1.00 55.67 429 A 1 ATOM 3355 C C . LEU A 0 429 . 17.857 -15.752 -18.120 1.00 55.67 429 A 1 ATOM 3356 C CB . LEU A 0 429 . 17.467 -13.640 -16.788 1.00 55.67 429 A 1 ATOM 3357 O O . LEU A 0 429 . 18.817 -15.915 -18.859 1.00 55.67 429 A 1 ATOM 3358 C CG . LEU A 0 429 . 18.910 -13.111 -16.717 1.00 55.67 429 A 1 ATOM 3359 C CD1 . LEU A 0 429 . 19.083 -11.970 -17.724 1.00 55.67 429 A 1 ATOM 3360 C CD2 . LEU A 0 429 . 19.180 -12.587 -15.310 1.00 55.67 429 A 1 ATOM 3361 N N . ILE A 0 430 . 17.328 -16.736 -17.383 1.00 57.87 430 A 1 ATOM 3362 C CA . ILE A 0 430 . 17.851 -18.115 -17.361 1.00 57.87 430 A 1 ATOM 3363 C C . ILE A 0 430 . 17.818 -18.729 -18.769 1.00 57.87 430 A 1 ATOM 3364 C CB . ILE A 0 430 . 17.059 -18.975 -16.345 1.00 57.87 430 A 1 ATOM 3365 O O . ILE A 0 430 . 18.780 -19.358 -19.195 1.00 57.87 430 A 1 ATOM 3366 C CG1 . ILE A 0 430 . 17.305 -18.477 -14.901 1.00 57.87 430 A 1 ATOM 3367 C CG2 . ILE A 0 430 . 17.442 -20.464 -16.453 1.00 57.87 430 A 1 ATOM 3368 C CD1 . ILE A 0 430 . 16.320 -19.046 -13.869 1.00 57.87 430 A 1 ATOM 3369 N N . ASN A 0 431 . 16.740 -18.505 -19.529 1.00 57.12 431 A 1 ATOM 3370 C CA . ASN A 0 431 . 16.656 -18.993 -20.907 1.00 57.12 431 A 1 ATOM 3371 C C . ASN A 0 431 . 17.704 -18.336 -21.820 1.00 57.12 431 A 1 ATOM 3372 C CB . ASN A 0 431 . 15.237 -18.773 -21.450 1.00 57.12 431 A 1 ATOM 3373 O O . ASN A 0 431 . 18.311 -19.032 -22.631 1.00 57.12 431 A 1 ATOM 3374 C CG . ASN A 0 431 . 14.190 -19.678 -20.825 1.00 57.12 431 A 1 ATOM 3375 N ND2 . ASN A 0 431 . 12.939 -19.464 -21.157 1.00 57.12 431 A 1 ATOM 3376 O OD1 . ASN A 0 431 . 14.447 -20.598 -20.072 1.00 57.12 431 A 1 ATOM 3377 N N . HIS A 0 432 . 17.948 -17.027 -21.681 1.00 56.78 432 A 1 ATOM 3378 C CA . HIS A 0 432 . 19.029 -16.350 -22.412 1.00 56.78 432 A 1 ATOM 3379 C C . HIS A 0 432 . 20.406 -16.858 -21.978 1.00 56.78 432 A 1 ATOM 3380 C CB . HIS A 0 432 . 18.922 -14.824 -22.274 1.00 56.78 432 A 1 ATOM 3381 O O . HIS A 0 432 . 21.214 -17.163 -22.845 1.00 56.78 432 A 1 ATOM 3382 C CG . HIS A 0 432 . 17.934 -14.215 -23.239 1.00 56.78 432 A 1 ATOM 3383 C CD2 . HIS A 0 432 . 16.754 -13.617 -22.918 1.00 56.78 432 A 1 ATOM 3384 N ND1 . HIS A 0 432 . 18.081 -14.185 -24.624 1.00 56.78 432 A 1 ATOM 3385 C CE1 . HIS A 0 432 . 16.984 -13.592 -25.109 1.00 56.78 432 A 1 ATOM 3386 N NE2 . HIS A 0 432 . 16.159 -13.239 -24.104 1.00 56.78 432 A 1 ATOM 3387 N N . GLN A 0 433 . 20.649 -17.044 -20.676 1.00 57.58 433 A 1 ATOM 3388 C CA . GLN A 0 433 . 21.892 -17.630 -20.157 1.00 57.58 433 A 1 ATOM 3389 C C . GLN A 0 433 . 22.172 -19.002 -20.768 1.00 57.58 433 A 1 ATOM 3390 C CB . GLN A 0 433 . 21.845 -17.728 -18.621 1.00 57.58 433 A 1 ATOM 3391 O O . GLN A 0 433 . 23.278 -19.231 -21.234 1.00 57.58 433 A 1 ATOM 3392 C CG . GLN A 0 433 . 22.134 -16.370 -17.979 1.00 57.58 433 A 1 ATOM 3393 C CD . GLN A 0 433 . 22.018 -16.330 -16.463 1.00 57.58 433 A 1 ATOM 3394 N NE2 . GLN A 0 433 . 22.463 -15.255 -15.848 1.00 57.58 433 A 1 ATOM 3395 O OE1 . GLN A 0 433 . 21.515 -17.224 -15.805 1.00 57.58 433 A 1 ATOM 3396 N N . ASN A 0 434 . 21.165 -19.875 -20.841 1.00 54.38 434 A 1 ATOM 3397 C CA . ASN A 0 434 . 21.322 -21.216 -21.404 1.00 54.38 434 A 1 ATOM 3398 C C . ASN A 0 434 . 21.478 -21.223 -22.934 1.00 54.38 434 A 1 ATOM 3399 C CB . ASN A 0 434 . 20.117 -22.067 -20.973 1.00 54.38 434 A 1 ATOM 3400 O O . ASN A 0 434 . 22.126 -22.115 -23.464 1.00 54.38 434 A 1 ATOM 3401 C CG . ASN A 0 434 . 20.083 -22.358 -19.482 1.00 54.38 434 A 1 ATOM 3402 N ND2 . ASN A 0 434 . 18.945 -22.763 -18.968 1.00 54.38 434 A 1 ATOM 3403 O OD1 . ASN A 0 434 . 21.052 -22.255 -18.754 1.00 54.38 434 A 1 ATOM 3404 N N . THR A 0 435 . 20.895 -20.251 -23.646 1.00 51.39 435 A 1 ATOM 3405 C CA . THR A 0 435 . 20.982 -20.170 -25.120 1.00 51.39 435 A 1 ATOM 3406 C C . THR A 0 435 . 22.291 -19.512 -25.580 1.00 51.39 435 A 1 ATOM 3407 C CB . THR A 0 435 . 19.774 -19.415 -25.708 1.00 51.39 435 A 1 ATOM 3408 O O . THR A 0 435 . 22.814 -19.844 -26.636 1.00 51.39 435 A 1 ATOM 3409 C CG2 . THR A 0 435 . 19.640 -19.586 -27.221 1.00 51.39 435 A 1 ATOM 3410 O OG1 . THR A 0 435 . 18.554 -19.879 -25.163 1.00 51.39 435 A 1 ATOM 3411 N N . LEU A 0 436 . 22.844 -18.588 -24.786 1.00 47.45 436 A 1 ATOM 3412 C CA . LEU A 0 436 . 24.033 -17.795 -25.130 1.00 47.45 436 A 1 ATOM 3413 C C . LEU A 0 436 . 25.373 -18.482 -24.814 1.00 47.45 436 A 1 ATOM 3414 C CB . LEU A 0 436 . 23.942 -16.424 -24.430 1.00 47.45 436 A 1 ATOM 3415 O O . LEU A 0 436 . 26.413 -17.935 -25.172 1.00 47.45 436 A 1 ATOM 3416 C CG . LEU A 0 436 . 22.860 -15.487 -24.997 1.00 47.45 436 A 1 ATOM 3417 C CD1 . LEU A 0 436 . 22.658 -14.297 -24.055 1.00 47.45 436 A 1 ATOM 3418 C CD2 . LEU A 0 436 . 23.254 -14.934 -26.368 1.00 47.45 436 A 1 ATOM 3419 N N . VAL A 0 437 . 25.380 -19.656 -24.169 1.00 46.06 437 A 1 ATOM 3420 C CA . VAL A 0 437 . 26.620 -20.435 -23.961 1.00 46.06 437 A 1 ATOM 3421 C C . VAL A 0 437 . 27.205 -20.938 -25.292 1.00 46.06 437 A 1 ATOM 3422 C CB . VAL A 0 437 . 26.398 -21.571 -22.932 1.00 46.06 437 A 1 ATOM 3423 O O . VAL A 0 437 . 28.417 -21.119 -25.372 1.00 46.06 437 A 1 ATOM 3424 C CG1 . VAL A 0 437 . 27.570 -22.552 -22.804 1.00 46.06 437 A 1 ATOM 3425 C CG2 . VAL A 0 437 . 26.202 -20.979 -21.528 1.00 46.06 437 A 1 ATOM 3426 N N . ASP A 0 438 . 26.398 -21.064 -26.353 1.00 38.90 438 A 1 ATOM 3427 C CA . ASP A 0 438 . 26.833 -21.670 -27.623 1.00 38.90 438 A 1 ATOM 3428 C C . ASP A 0 438 . 27.198 -20.692 -28.758 1.00 38.90 438 A 1 ATOM 3429 C CB . ASP A 0 438 . 25.789 -22.710 -28.078 1.00 38.90 438 A 1 ATOM 3430 O O . ASP A 0 438 . 27.760 -21.124 -29.765 1.00 38.90 438 A 1 ATOM 3431 C CG . ASP A 0 438 . 26.010 -24.106 -27.476 1.00 38.90 438 A 1 ATOM 3432 O OD1 . ASP A 0 438 . 27.173 -24.450 -27.163 1.00 38.90 438 A 1 ATOM 3433 O OD2 . ASP A 0 438 . 25.006 -24.843 -27.361 1.00 38.90 438 A 1 ATOM 3434 N N . GLU A 0 439 . 26.969 -19.377 -28.641 1.00 35.31 439 A 1 ATOM 3435 C CA . GLU A 0 439 . 27.227 -18.453 -29.760 1.00 35.31 439 A 1 ATOM 3436 C C . GLU A 0 439 . 28.218 -17.326 -29.440 1.00 35.31 439 A 1 ATOM 3437 C CB . GLU A 0 439 . 25.926 -17.943 -30.396 1.00 35.31 439 A 1 ATOM 3438 O O . GLU A 0 439 . 28.075 -16.560 -28.488 1.00 35.31 439 A 1 ATOM 3439 C CG . GLU A 0 439 . 25.247 -19.034 -31.251 1.00 35.31 439 A 1 ATOM 3440 C CD . GLU A 0 439 . 24.112 -18.495 -32.139 1.00 35.31 439 A 1 ATOM 3441 O OE1 . GLU A 0 439 . 23.755 -19.195 -33.114 1.00 35.31 439 A 1 ATOM 3442 O OE2 . GLU A 0 439 . 23.629 -17.367 -31.878 1.00 35.31 439 A 1 ATOM 3443 N N . LYS A 0 440 . 29.226 -17.213 -30.318 1.00 34.42 440 A 1 ATOM 3444 C CA . LYS A 0 440 . 30.316 -16.223 -30.384 1.00 34.42 440 A 1 ATOM 3445 C C . LYS A 0 440 . 29.828 -14.763 -30.484 1.00 34.42 440 A 1 ATOM 3446 C CB . LYS A 0 440 . 31.207 -16.554 -31.602 1.00 34.42 440 A 1 ATOM 3447 O O . LYS A 0 440 . 30.092 -14.072 -31.470 1.00 34.42 440 A 1 ATOM 3448 C CG . LYS A 0 440 . 32.021 -17.850 -31.514 1.00 34.42 440 A 1 ATOM 3449 C CD . LYS A 0 440 . 32.754 -18.067 -32.849 1.00 34.42 440 A 1 ATOM 3450 C CE . LYS A 0 440 . 33.685 -19.279 -32.771 1.00 34.42 440 A 1 ATOM 3451 N NZ . LYS A 0 440 . 34.296 -19.585 -34.089 1.00 34.42 440 A 1 ATOM 3452 N N . LEU A 0 441 . 29.169 -14.240 -29.456 1.00 37.76 441 A 1 ATOM 3453 C CA . LEU A 0 441 . 28.942 -12.805 -29.301 1.00 37.76 441 A 1 ATOM 3454 C C . LEU A 0 441 . 30.236 -12.144 -28.802 1.00 37.76 441 A 1 ATOM 3455 C CB . LEU A 0 441 . 27.709 -12.563 -28.403 1.00 37.76 441 A 1 ATOM 3456 O O . LEU A 0 441 . 30.504 -12.064 -27.608 1.00 37.76 441 A 1 ATOM 3457 C CG . LEU A 0 441 . 26.436 -12.272 -29.229 1.00 37.76 441 A 1 ATOM 3458 C CD1 . LEU A 0 441 . 25.214 -12.966 -28.643 1.00 37.76 441 A 1 ATOM 3459 C CD2 . LEU A 0 441 . 26.156 -10.765 -29.275 1.00 37.76 441 A 1 ATOM 3460 N N . ASN A 0 442 . 31.023 -11.598 -29.734 1.00 38.32 442 A 1 ATOM 3461 C CA . ASN A 0 442 . 32.192 -10.735 -29.474 1.00 38.32 442 A 1 ATOM 3462 C C . ASN A 0 442 . 31.853 -9.393 -28.765 1.00 38.32 442 A 1 ATOM 3463 C CB . ASN A 0 442 . 32.970 -10.535 -30.800 1.00 38.32 442 A 1 ATOM 3464 O O . ASN A 0 442 . 32.642 -8.455 -28.784 1.00 38.32 442 A 1 ATOM 3465 C CG . ASN A 0 442 . 34.072 -11.554 -31.045 1.00 38.32 442 A 1 ATOM 3466 N ND2 . ASN A 0 442 . 34.635 -11.568 -32.231 1.00 38.32 442 A 1 ATOM 3467 O OD1 . ASN A 0 442 . 34.467 -12.328 -30.193 1.00 38.32 442 A 1 ATOM 3468 N N . ARG A 0 443 . 30.689 -9.283 -28.115 1.00 41.54 443 A 1 ATOM 3469 C CA . ARG A 0 443 . 30.331 -8.239 -27.145 1.00 41.54 443 A 1 ATOM 3470 C C . ARG A 0 443 . 29.781 -8.958 -25.918 1.00 41.54 443 A 1 ATOM 3471 C CB . ARG A 0 443 . 29.288 -7.276 -27.738 1.00 41.54 443 A 1 ATOM 3472 O O . ARG A 0 443 . 28.659 -9.454 -25.962 1.00 41.54 443 A 1 ATOM 3473 C CG . ARG A 0 443 . 29.909 -6.254 -28.699 1.00 41.54 443 A 1 ATOM 3474 C CD . ARG A 0 443 . 28.824 -5.302 -29.218 1.00 41.54 443 A 1 ATOM 3475 N NE . ARG A 0 443 . 29.413 -4.155 -29.935 1.00 41.54 443 A 1 ATOM 3476 N NH1 . ARG A 0 443 . 27.980 -4.067 -31.735 1.00 41.54 443 A 1 ATOM 3477 N NH2 . ARG A 0 443 . 29.607 -2.555 -31.536 1.00 41.54 443 A 1 ATOM 3478 C CZ . ARG A 0 443 . 28.997 -3.603 -31.061 1.00 41.54 443 A 1 ATOM 3479 N N . LYS A 0 444 . 30.580 -9.073 -24.855 1.00 43.44 444 A 1 ATOM 3480 C CA . LYS A 0 444 . 30.186 -9.764 -23.618 1.00 43.44 444 A 1 ATOM 3481 C C . LYS A 0 444 . 29.036 -9.002 -22.952 1.00 43.44 444 A 1 ATOM 3482 C CB . LYS A 0 444 . 31.390 -9.894 -22.664 1.00 43.44 444 A 1 ATOM 3483 O O . LYS A 0 444 . 29.266 -8.039 -22.231 1.00 43.44 444 A 1 ATOM 3484 C CG . LYS A 0 444 . 32.449 -10.904 -23.133 1.00 43.44 444 A 1 ATOM 3485 C CD . LYS A 0 444 . 33.595 -10.984 -22.112 1.00 43.44 444 A 1 ATOM 3486 C CE . LYS A 0 444 . 34.646 -12.014 -22.546 1.00 43.44 444 A 1 ATOM 3487 N NZ . LYS A 0 444 . 35.784 -12.066 -21.593 1.00 43.44 444 A 1 ATOM 3488 N N . SER A 0 445 . 27.795 -9.414 -23.193 1.00 51.52 445 A 1 ATOM 3489 C CA . SER A 0 445 . 26.653 -8.967 -22.394 1.00 51.52 445 A 1 ATOM 3490 C C . SER A 0 445 . 26.852 -9.414 -20.945 1.00 51.52 445 A 1 ATOM 3491 C CB . SER A 0 445 . 25.343 -9.517 -22.967 1.00 51.52 445 A 1 ATOM 3492 O O . SER A 0 445 . 27.051 -10.600 -20.686 1.00 51.52 445 A 1 ATOM 3493 O OG . SER A 0 445 . 25.479 -10.883 -23.311 1.00 51.52 445 A 1 ATOM 3494 N N . PHE A 0 446 . 26.813 -8.467 -20.012 1.00 64.59 446 A 1 ATOM 3495 C CA . PHE A 0 446 . 26.923 -8.729 -18.577 1.00 64.59 446 A 1 ATOM 3496 C C . PHE A 0 446 . 25.529 -8.881 -17.946 1.00 64.59 446 A 1 ATOM 3497 C CB . PHE A 0 446 . 27.756 -7.616 -17.929 1.00 64.59 446 A 1 ATOM 3498 O O . PHE A 0 446 . 24.588 -8.203 -18.361 1.00 64.59 446 A 1 ATOM 3499 C CG . PHE A 0 446 . 27.787 -7.728 -16.426 1.00 64.59 446 A 1 ATOM 3500 C CD1 . PHE A 0 446 . 26.808 -7.061 -15.672 1.00 64.59 446 A 1 ATOM 3501 C CD2 . PHE A 0 446 . 28.700 -8.594 -15.796 1.00 64.59 446 A 1 ATOM 3502 C CE1 . PHE A 0 446 . 26.718 -7.302 -14.298 1.00 64.59 446 A 1 ATOM 3503 C CE2 . PHE A 0 446 . 28.627 -8.805 -14.411 1.00 64.59 446 A 1 ATOM 3504 C CZ . PHE A 0 446 . 27.625 -8.174 -13.666 1.00 64.59 446 A 1 ATOM 3505 N N . TYR A 0 447 . 25.394 -9.743 -16.933 1.00 70.43 447 A 1 ATOM 3506 C CA . TYR A 0 447 . 24.134 -10.011 -16.234 1.00 70.43 447 A 1 ATOM 3507 C C . TYR A 0 447 . 23.997 -9.145 -14.980 1.00 70.43 447 A 1 ATOM 3508 C CB . TYR A 0 447 . 24.045 -11.502 -15.877 1.00 70.43 447 A 1 ATOM 3509 O O . TYR A 0 447 . 24.708 -9.349 -14.004 1.00 70.43 447 A 1 ATOM 3510 C CG . TYR A 0 447 . 23.968 -12.404 -17.091 1.00 70.43 447 A 1 ATOM 3511 C CD1 . TYR A 0 447 . 22.745 -12.535 -17.767 1.00 70.43 447 A 1 ATOM 3512 C CD2 . TYR A 0 447 . 25.111 -13.067 -17.574 1.00 70.43 447 A 1 ATOM 3513 C CE1 . TYR A 0 447 . 22.660 -13.297 -18.945 1.00 70.43 447 A 1 ATOM 3514 C CE2 . TYR A 0 447 . 25.033 -13.841 -18.748 1.00 70.43 447 A 1 ATOM 3515 O OH . TYR A 0 447 . 23.714 -14.695 -20.570 1.00 70.43 447 A 1 ATOM 3516 C CZ . TYR A 0 447 . 23.810 -13.944 -19.444 1.00 70.43 447 A 1 ATOM 3517 N N . GLY A 0 448 . 23.044 -8.212 -14.983 1.00 71.03 448 A 1 ATOM 3518 C CA . GLY A 0 448 . 22.563 -7.612 -13.737 1.00 71.03 448 A 1 ATOM 3519 C C . GLY A 0 448 . 21.723 -8.614 -12.927 1.00 71.03 448 A 1 ATOM 3520 O O . GLY A 0 448 . 21.477 -9.731 -13.389 1.00 71.03 448 A 1 ATOM 3521 N N . PRO A 0 449 . 21.211 -8.219 -11.749 1.00 73.24 449 A 1 ATOM 3522 C CA . PRO A 0 449 . 20.549 -9.142 -10.823 1.00 73.24 449 A 1 ATOM 3523 C C . PRO A 0 449 . 19.317 -9.830 -11.432 1.00 73.24 449 A 1 ATOM 3524 C CB . PRO A 0 449 . 20.198 -8.291 -9.595 1.00 73.24 449 A 1 ATOM 3525 O O . PRO A 0 449 . 19.047 -10.988 -11.135 1.00 73.24 449 A 1 ATOM 3526 C CG . PRO A 0 449 . 20.149 -6.859 -10.130 1.00 73.24 449 A 1 ATOM 3527 C CD . PRO A 0 449 . 21.211 -6.865 -11.225 1.00 73.24 449 A 1 ATOM 3528 N N . ASP A 0 450 . 18.592 -9.140 -12.318 1.00 78.63 450 A 1 ATOM 3529 C CA . ASP A 0 450 . 17.450 -9.679 -13.064 1.00 78.63 450 A 1 ATOM 3530 C C . ASP A 0 450 . 17.385 -9.017 -14.464 1.00 78.63 450 A 1 ATOM 3531 C CB . ASP A 0 450 . 16.155 -9.507 -12.247 1.00 78.63 450 A 1 ATOM 3532 O O . ASP A 0 450 . 16.355 -8.522 -14.922 1.00 78.63 450 A 1 ATOM 3533 C CG . ASP A 0 450 . 16.044 -10.378 -10.973 1.00 78.63 450 A 1 ATOM 3534 O OD1 . ASP A 0 450 . 15.865 -11.621 -11.073 1.00 78.63 450 A 1 ATOM 3535 O OD2 . ASP A 0 450 . 15.987 -9.812 -9.858 1.00 78.63 450 A 1 ATOM 3536 N N . GLY A 0 451 . 18.520 -8.926 -15.158 1.00 85.36 451 A 1 ATOM 3537 C CA . GLY A 0 451 . 18.595 -8.265 -16.463 1.00 85.36 451 A 1 ATOM 3538 C C . GLY A 0 451 . 19.962 -8.384 -17.114 1.00 85.36 451 A 1 ATOM 3539 O O . GLY A 0 451 . 20.850 -9.045 -16.586 1.00 85.36 451 A 1 ATOM 3540 N N . LEU A 0 452 . 20.142 -7.734 -18.260 1.00 85.03 452 A 1 ATOM 3541 C CA . LEU A 0 452 . 21.411 -7.752 -18.987 1.00 85.03 452 A 1 ATOM 3542 C C . LEU A 0 452 . 21.801 -6.360 -19.475 1.00 85.03 452 A 1 ATOM 3543 C CB . LEU A 0 452 . 21.365 -8.825 -20.093 1.00 85.03 452 A 1 ATOM 3544 O O . LEU A 0 452 . 20.939 -5.556 -19.830 1.00 85.03 452 A 1 ATOM 3545 C CG . LEU A 0 452 . 20.370 -8.556 -21.238 1.00 85.03 452 A 1 ATOM 3546 C CD1 . LEU A 0 452 . 21.025 -7.797 -22.381 1.00 85.03 452 A 1 ATOM 3547 C CD2 . LEU A 0 452 . 19.858 -9.861 -21.840 1.00 85.03 452 A 1 ATOM 3548 N N . VAL A 0 453 . 23.100 -6.081 -19.498 1.00 85.16 453 A 1 ATOM 3549 C CA . VAL A 0 453 . 23.655 -4.885 -20.132 1.00 85.16 453 A 1 ATOM 3550 C C . VAL A 0 453 . 24.079 -5.230 -21.554 1.00 85.16 453 A 1 ATOM 3551 C CB . VAL A 0 453 . 24.820 -4.272 -19.341 1.00 85.16 453 A 1 ATOM 3552 O O . VAL A 0 453 . 24.826 -6.183 -21.771 1.00 85.16 453 A 1 ATOM 3553 C CG1 . VAL A 0 453 . 25.218 -2.926 -19.960 1.00 85.16 453 A 1 ATOM 3554 C CG2 . VAL A 0 453 . 24.448 -4.005 -17.881 1.00 85.16 453 A 1 ATOM 3555 N N . ILE A 0 454 . 23.610 -4.445 -22.520 1.00 85.62 454 A 1 ATOM 3556 C CA . ILE A 0 454 . 24.023 -4.520 -23.925 1.00 85.62 454 A 1 ATOM 3557 C C . ILE A 0 454 . 24.944 -3.359 -24.285 1.00 85.62 454 A 1 ATOM 3558 C CB . ILE A 0 454 . 22.818 -4.571 -24.884 1.00 85.62 454 A 1 ATOM 3559 O O . ILE A 0 454 . 24.870 -2.296 -23.675 1.00 85.62 454 A 1 ATOM 3560 C CG1 . ILE A 0 454 . 21.845 -3.389 -24.690 1.00 85.62 454 A 1 ATOM 3561 C CG2 . ILE A 0 454 . 22.063 -5.891 -24.732 1.00 85.62 454 A 1 ATOM 3562 C CD1 . ILE A 0 454 . 20.706 -3.372 -25.709 1.00 85.62 454 A 1 ATOM 3563 N N . GLY A 0 455 . 25.784 -3.563 -25.302 1.00 79.19 455 A 1 ATOM 3564 C CA . GLY A 0 455 . 26.579 -2.509 -25.942 1.00 79.19 455 A 1 ATOM 3565 C C . GLY A 0 455 . 27.910 -2.155 -25.264 1.00 79.19 455 A 1 ATOM 3566 O O . GLY A 0 455 . 28.714 -1.479 -25.895 1.00 79.19 455 A 1 ATOM 3567 N N . LEU A 0 456 . 28.180 -2.628 -24.040 1.00 74.79 456 A 1 ATOM 3568 C CA . LEU A 0 456 . 29.470 -2.419 -23.362 1.00 74.79 456 A 1 ATOM 3569 C C . LEU A 0 456 . 30.559 -3.389 -23.848 1.00 74.79 456 A 1 ATOM 3570 C CB . LEU A 0 456 . 29.315 -2.529 -21.831 1.00 74.79 456 A 1 ATOM 3571 O O . LEU A 0 456 . 30.299 -4.576 -24.046 1.00 74.79 456 A 1 ATOM 3572 C CG . LEU A 0 456 . 28.616 -1.344 -21.153 1.00 74.79 456 A 1 ATOM 3573 C CD1 . LEU A 0 456 . 28.464 -1.588 -19.655 1.00 74.79 456 A 1 ATOM 3574 C CD2 . LEU A 0 456 . 29.406 -0.047 -21.289 1.00 74.79 456 A 1 ATOM 3575 N N . ASP A 0 457 . 31.786 -2.877 -23.979 1.00 64.57 457 A 1 ATOM 3576 C CA . ASP A 0 457 . 33.016 -3.652 -24.177 1.00 64.57 457 A 1 ATOM 3577 C C . ASP A 0 457 . 33.929 -3.486 -22.953 1.00 64.57 457 A 1 ATOM 3578 C CB . ASP A 0 457 . 33.724 -3.219 -25.472 1.00 64.57 457 A 1 ATOM 3579 O O . ASP A 0 457 . 34.539 -2.435 -22.762 1.00 64.57 457 A 1 ATOM 3580 C CG . ASP A 0 457 . 35.041 -3.971 -25.722 1.00 64.57 457 A 1 ATOM 3581 O OD1 . ASP A 0 457 . 35.318 -4.953 -24.989 1.00 64.57 457 A 1 ATOM 3582 O OD2 . ASP A 0 457 . 35.734 -3.561 -26.680 1.00 64.57 457 A 1 ATOM 3583 N N . TYR A 0 458 . 34.029 -4.545 -22.145 1.00 57.09 458 A 1 ATOM 3584 C CA . TYR A 0 458 . 34.728 -4.539 -20.855 1.00 57.09 458 A 1 ATOM 3585 C C . TYR A 0 458 . 36.260 -4.496 -20.968 1.00 57.09 458 A 1 ATOM 3586 C CB . TYR A 0 458 . 34.266 -5.744 -20.018 1.00 57.09 458 A 1 ATOM 3587 O O . TYR A 0 458 . 36.960 -4.539 -19.957 1.00 57.09 458 A 1 ATOM 3588 C CG . TYR A 0 458 . 33.978 -5.405 -18.569 1.00 57.09 458 A 1 ATOM 3589 C CD1 . TYR A 0 458 . 34.951 -5.599 -17.568 1.00 57.09 458 A 1 ATOM 3590 C CD2 . TYR A 0 458 . 32.718 -4.877 -18.231 1.00 57.09 458 A 1 ATOM 3591 C CE1 . TYR A 0 458 . 34.655 -5.286 -16.226 1.00 57.09 458 A 1 ATOM 3592 C CE2 . TYR A 0 458 . 32.419 -4.562 -16.894 1.00 57.09 458 A 1 ATOM 3593 O OH . TYR A 0 458 . 33.081 -4.460 -14.602 1.00 57.09 458 A 1 ATOM 3594 C CZ . TYR A 0 458 . 33.384 -4.767 -15.889 1.00 57.09 458 A 1 ATOM 3595 N N . SER A 0 459 . 36.828 -4.431 -22.179 1.00 54.01 459 A 1 ATOM 3596 C CA . SER A 0 459 . 38.277 -4.281 -22.339 1.00 54.01 459 A 1 ATOM 3597 C C . SER A 0 459 . 38.793 -2.895 -21.901 1.00 54.01 459 A 1 ATOM 3598 C CB . SER A 0 459 . 38.698 -4.638 -23.773 1.00 54.01 459 A 1 ATOM 3599 O O . SER A 0 459 . 39.998 -2.653 -21.981 1.00 54.01 459 A 1 ATOM 3600 O OG . SER A 0 459 . 38.722 -3.499 -24.606 1.00 54.01 459 A 1 ATOM 3601 N N . LYS A 0 460 . 37.921 -1.961 -21.481 1.00 53.44 460 A 1 ATOM 3602 C CA . LYS A 0 460 . 38.267 -0.572 -21.137 1.00 53.44 460 A 1 ATOM 3603 C C . LYS A 0 460 . 37.794 -0.208 -19.723 1.00 53.44 460 A 1 ATOM 3604 C CB . LYS A 0 460 . 37.678 0.379 -22.197 1.00 53.44 460 A 1 ATOM 3605 O O . LYS A 0 460 . 36.632 -0.352 -19.385 1.00 53.44 460 A 1 ATOM 3606 C CG . LYS A 0 460 . 38.277 0.124 -23.591 1.00 53.44 460 A 1 ATOM 3607 C CD . LYS A 0 460 . 37.734 1.095 -24.644 1.00 53.44 460 A 1 ATOM 3608 C CE . LYS A 0 460 . 38.336 0.721 -26.003 1.00 53.44 460 A 1 ATOM 3609 N NZ . LYS A 0 460 . 37.791 1.556 -27.099 1.00 53.44 460 A 1 ATOM 3610 N N . SER A 0 461 . 38.682 0.363 -18.907 1.00 49.03 461 A 1 ATOM 3611 C CA . SER A 0 461 . 38.424 0.767 -17.509 1.00 49.03 461 A 1 ATOM 3612 C C . SER A 0 461 . 37.388 1.893 -17.322 1.00 49.03 461 A 1 ATOM 3613 C CB . SER A 0 461 . 39.753 1.193 -16.872 1.00 49.03 461 A 1 ATOM 3614 O O . SER A 0 461 . 36.944 2.134 -16.199 1.00 49.03 461 A 1 ATOM 3615 O OG . SER A 0 461 . 40.390 2.167 -17.683 1.00 49.03 461 A 1 ATOM 3616 N N . ALA A 0 462 . 36.972 2.574 -18.398 1.00 50.96 462 A 1 ATOM 3617 C CA . ALA A 0 462 . 36.065 3.731 -18.393 1.00 50.96 462 A 1 ATOM 3618 C C . ALA A 0 462 . 34.571 3.395 -18.141 1.00 50.96 462 A 1 ATOM 3619 C CB . ALA A 0 462 . 36.288 4.514 -19.696 1.00 50.96 462 A 1 ATOM 3620 O O . ALA A 0 462 . 33.690 4.193 -18.467 1.00 50.96 462 A 1 ATOM 3621 N N . ASP A 0 463 . 34.274 2.235 -17.552 1.00 73.14 463 A 1 ATOM 3622 C CA . ASP A 0 463 . 32.935 1.639 -17.559 1.00 73.14 463 A 1 ATOM 3623 C C . ASP A 0 463 . 32.059 1.981 -16.344 1.00 73.14 463 A 1 ATOM 3624 C CB . ASP A 0 463 . 33.070 0.118 -17.765 1.00 73.14 463 A 1 ATOM 3625 O O . ASP A 0 463 . 30.837 1.936 -16.461 1.00 73.14 463 A 1 ATOM 3626 C CG . ASP A 0 463 . 33.277 -0.284 -19.235 1.00 73.14 463 A 1 ATOM 3627 O OD1 . ASP A 0 463 . 33.024 0.565 -20.125 1.00 73.14 463 A 1 ATOM 3628 O OD2 . ASP A 0 463 . 33.605 -1.467 -19.453 1.00 73.14 463 A 1 ATOM 3629 N N . LYS A 0 464 . 32.614 2.404 -15.196 1.00 79.04 464 A 1 ATOM 3630 C CA . LYS A 0 464 . 31.803 2.623 -13.974 1.00 79.04 464 A 1 ATOM 3631 C C . LYS A 0 464 . 30.717 3.693 -14.136 1.00 79.04 464 A 1 ATOM 3632 C CB . LYS A 0 464 . 32.678 2.956 -12.757 1.00 79.04 464 A 1 ATOM 3633 O O . LYS A 0 464 . 29.571 3.450 -13.758 1.00 79.04 464 A 1 ATOM 3634 C CG . LYS A 0 464 . 33.532 1.773 -12.277 1.00 79.04 464 A 1 ATOM 3635 C CD . LYS A 0 464 . 34.085 2.074 -10.876 1.00 79.04 464 A 1 ATOM 3636 C CE . LYS A 0 464 . 34.933 0.917 -10.338 1.00 79.04 464 A 1 ATOM 3637 N NZ . LYS A 0 464 . 35.152 1.057 -8.875 1.00 79.04 464 A 1 ATOM 3638 N N . LEU A 0 465 . 31.052 4.849 -14.726 1.00 87.88 465 A 1 ATOM 3639 C CA . LEU A 0 465 . 30.088 5.941 -14.942 1.00 87.88 465 A 1 ATOM 3640 C C . LEU A 0 465 . 28.938 5.495 -15.850 1.00 87.88 465 A 1 ATOM 3641 C CB . LEU A 0 465 . 30.765 7.170 -15.584 1.00 87.88 465 A 1 ATOM 3642 O O . LEU A 0 465 . 27.773 5.798 -15.603 1.00 87.88 465 A 1 ATOM 3643 C CG . LEU A 0 465 . 31.918 7.834 -14.814 1.00 87.88 465 A 1 ATOM 3644 C CD1 . LEU A 0 465 . 32.402 9.056 -15.595 1.00 87.88 465 A 1 ATOM 3645 C CD2 . LEU A 0 465 . 31.509 8.304 -13.425 1.00 87.88 465 A 1 ATOM 3646 N N . LEU A 0 466 . 29.276 4.749 -16.901 1.00 88.59 466 A 1 ATOM 3647 C CA . LEU A 0 466 . 28.325 4.292 -17.900 1.00 88.59 466 A 1 ATOM 3648 C C . LEU A 0 466 . 27.444 3.156 -17.367 1.00 88.59 466 A 1 ATOM 3649 C CB . LEU A 0 466 . 29.140 3.905 -19.133 1.00 88.59 466 A 1 ATOM 3650 O O . LEU A 0 466 . 26.236 3.176 -17.594 1.00 88.59 466 A 1 ATOM 3651 C CG . LEU A 0 466 . 28.304 3.548 -20.362 1.00 88.59 466 A 1 ATOM 3652 C CD1 . LEU A 0 466 . 27.344 4.651 -20.808 1.00 88.59 466 A 1 ATOM 3653 C CD2 . LEU A 0 466 . 29.290 3.324 -21.499 1.00 88.59 466 A 1 ATOM 3654 N N . VAL A 0 467 . 28.019 2.225 -16.601 1.00 88.00 467 A 1 ATOM 3655 C CA . VAL A 0 467 . 27.284 1.184 -15.871 1.00 88.00 467 A 1 ATOM 3656 C C . VAL A 0 467 . 26.296 1.826 -14.897 1.00 88.00 467 A 1 ATOM 3657 C CB . VAL A 0 467 . 28.258 0.218 -15.162 1.00 88.00 467 A 1 ATOM 3658 O O . VAL A 0 467 . 25.099 1.567 -14.999 1.00 88.00 467 A 1 ATOM 3659 C CG1 . VAL A 0 467 . 27.549 -0.723 -14.180 1.00 88.00 467 A 1 ATOM 3660 C CG2 . VAL A 0 467 . 28.976 -0.671 -16.186 1.00 88.00 467 A 1 ATOM 3661 N N . ALA A 0 468 . 26.742 2.732 -14.021 1.00 91.18 468 A 1 ATOM 3662 C CA . ALA A 0 468 . 25.840 3.446 -13.118 1.00 91.18 468 A 1 ATOM 3663 C C . ALA A 0 468 . 24.722 4.168 -13.893 1.00 91.18 468 A 1 ATOM 3664 C CB . ALA A 0 468 . 26.655 4.433 -12.276 1.00 91.18 468 A 1 ATOM 3665 O O . ALA A 0 468 . 23.541 4.007 -13.574 1.00 91.18 468 A 1 ATOM 3666 N N . ARG A 0 469 . 25.073 4.892 -14.967 1.00 92.26 469 A 1 ATOM 3667 C CA . ARG A 0 469 . 24.118 5.622 -15.811 1.00 92.26 469 A 1 ATOM 3668 C C . ARG A 0 469 . 23.013 4.717 -16.352 1.00 92.26 469 A 1 ATOM 3669 C CB . ARG A 0 469 . 24.871 6.356 -16.940 1.00 92.26 469 A 1 ATOM 3670 O O . ARG A 0 469 . 21.844 5.039 -16.152 1.00 92.26 469 A 1 ATOM 3671 C CG . ARG A 0 469 . 23.963 7.040 -17.979 1.00 92.26 469 A 1 ATOM 3672 C CD . ARG A 0 469 . 23.141 8.209 -17.422 1.00 92.26 469 A 1 ATOM 3673 N NE . ARG A 0 469 . 23.897 9.469 -17.473 1.00 92.26 469 A 1 ATOM 3674 N NH1 . ARG A 0 469 . 24.045 9.979 -15.235 1.00 92.26 469 A 1 ATOM 3675 N NH2 . ARG A 0 469 . 24.965 11.292 -16.704 1.00 92.26 469 A 1 ATOM 3676 C CZ . ARG A 0 469 . 24.301 10.222 -16.476 1.00 92.26 469 A 1 ATOM 3677 N N . VAL A 0 470 . 23.340 3.606 -17.018 1.00 92.27 470 A 1 ATOM 3678 C CA . VAL A 0 470 . 22.318 2.777 -17.688 1.00 92.27 470 A 1 ATOM 3679 C C . VAL A 0 470 . 21.420 2.026 -16.707 1.00 92.27 470 A 1 ATOM 3680 C CB . VAL A 0 470 . 22.914 1.805 -18.718 1.00 92.27 470 A 1 ATOM 3681 O O . VAL A 0 470 . 20.241 1.819 -16.997 1.00 92.27 470 A 1 ATOM 3682 C CG1 . VAL A 0 470 . 23.617 2.574 -19.838 1.00 92.27 470 A 1 ATOM 3683 C CG2 . VAL A 0 470 . 23.856 0.748 -18.129 1.00 92.27 470 A 1 ATOM 3684 N N . PHE A 0 471 . 21.937 1.655 -15.534 1.00 92.67 471 A 1 ATOM 3685 C CA . PHE A 0 471 . 21.133 1.032 -14.484 1.00 92.67 471 A 1 ATOM 3686 C C . PHE A 0 471 . 20.150 2.028 -13.860 1.00 92.67 471 A 1 ATOM 3687 C CB . PHE A 0 471 . 22.047 0.418 -13.422 1.00 92.67 471 A 1 ATOM 3688 O O . PHE A 0 471 . 18.959 1.723 -13.776 1.00 92.67 471 A 1 ATOM 3689 C CG . PHE A 0 471 . 22.474 -1.004 -13.722 1.00 92.67 471 A 1 ATOM 3690 C CD1 . PHE A 0 471 . 21.820 -2.081 -13.099 1.00 92.67 471 A 1 ATOM 3691 C CD2 . PHE A 0 471 . 23.541 -1.264 -14.598 1.00 92.67 471 A 1 ATOM 3692 C CE1 . PHE A 0 471 . 22.235 -3.401 -13.348 1.00 92.67 471 A 1 ATOM 3693 C CE2 . PHE A 0 471 . 23.981 -2.576 -14.817 1.00 92.67 471 A 1 ATOM 3694 C CZ . PHE A 0 471 . 23.319 -3.650 -14.205 1.00 92.67 471 A 1 ATOM 3695 N N . ILE A 0 472 . 20.603 3.226 -13.477 1.00 95.24 472 A 1 ATOM 3696 C CA . ILE A 0 472 . 19.721 4.238 -12.873 1.00 95.24 472 A 1 ATOM 3697 C C . ILE A 0 472 . 18.727 4.791 -13.906 1.00 95.24 472 A 1 ATOM 3698 C CB . ILE A 0 472 . 20.548 5.346 -12.179 1.00 95.24 472 A 1 ATOM 3699 O O . ILE A 0 472 . 17.540 4.919 -13.606 1.00 95.24 472 A 1 ATOM 3700 C CG1 . ILE A 0 472 . 21.519 4.790 -11.110 1.00 95.24 472 A 1 ATOM 3701 C CG2 . ILE A 0 472 . 19.630 6.386 -11.512 1.00 95.24 472 A 1 ATOM 3702 C CD1 . ILE A 0 472 . 20.882 4.042 -9.936 1.00 95.24 472 A 1 ATOM 3703 N N . GLU A 0 473 . 19.152 5.028 -15.153 1.00 95.38 473 A 1 ATOM 3704 C CA . GLU A 0 473 . 18.259 5.431 -16.252 1.00 95.38 473 A 1 ATOM 3705 C C . GLU A 0 473 . 17.152 4.395 -16.506 1.00 95.38 473 A 1 ATOM 3706 C CB . GLU A 0 473 . 19.088 5.668 -17.528 1.00 95.38 473 A 1 ATOM 3707 O O . GLU A 0 473 . 16.001 4.762 -16.764 1.00 95.38 473 A 1 ATOM 3708 C CG . GLU A 0 473 . 18.223 6.117 -18.715 1.00 95.38 473 A 1 ATOM 3709 C CD . GLU A 0 473 . 19.044 6.397 -19.982 1.00 95.38 473 A 1 ATOM 3710 O OE1 . GLU A 0 473 . 18.850 7.477 -20.588 1.00 95.38 473 A 1 ATOM 3711 O OE2 . GLU A 0 473 . 19.835 5.524 -20.411 1.00 95.38 473 A 1 ATOM 3712 N N . SER A 0 474 . 17.454 3.098 -16.362 1.00 95.28 474 A 1 ATOM 3713 C CA . SER A 0 474 . 16.452 2.044 -16.544 1.00 95.28 474 A 1 ATOM 3714 C C . SER A 0 474 . 15.258 2.188 -15.593 1.00 95.28 474 A 1 ATOM 3715 C CB . SER A 0 474 . 17.071 0.653 -16.400 1.00 95.28 474 A 1 ATOM 3716 O O . SER A 0 474 . 14.145 1.827 -15.973 1.00 95.28 474 A 1 ATOM 3717 O OG . SER A 0 474 . 17.179 0.267 -15.044 1.00 95.28 474 A 1 ATOM 3718 N N . ILE A 0 475 . 15.444 2.765 -14.398 1.00 96.59 475 A 1 ATOM 3719 C CA . ILE A 0 475 . 14.358 3.021 -13.441 1.00 96.59 475 A 1 ATOM 3720 C C . ILE A 0 475 . 13.379 4.042 -14.038 1.00 96.59 475 A 1 ATOM 3721 C CB . ILE A 0 475 . 14.921 3.485 -12.073 1.00 96.59 475 A 1 ATOM 3722 O O . ILE A 0 475 . 12.170 3.808 -14.050 1.00 96.59 475 A 1 ATOM 3723 C CG1 . ILE A 0 475 . 15.891 2.433 -11.482 1.00 96.59 475 A 1 ATOM 3724 C CG2 . ILE A 0 475 . 13.769 3.770 -11.089 1.00 96.59 475 A 1 ATOM 3725 C CD1 . ILE A 0 475 . 16.611 2.879 -10.202 1.00 96.59 475 A 1 ATOM 3726 N N . ALA A 0 476 . 13.888 5.135 -14.618 1.00 97.54 476 A 1 ATOM 3727 C CA . ALA A 0 476 . 13.072 6.134 -15.310 1.00 97.54 476 A 1 ATOM 3728 C C . ALA A 0 476 . 12.345 5.544 -16.533 1.00 97.54 476 A 1 ATOM 3729 C CB . ALA A 0 476 . 13.973 7.311 -15.704 1.00 97.54 476 A 1 ATOM 3730 O O . ALA A 0 476 . 11.149 5.790 -16.729 1.00 97.54 476 A 1 ATOM 3731 N N . PHE A 0 477 . 13.027 4.713 -17.326 1.00 97.31 477 A 1 ATOM 3732 C CA . PHE A 0 477 . 12.421 4.024 -18.471 1.00 97.31 477 A 1 ATOM 3733 C C . PHE A 0 477 . 11.330 3.036 -18.048 1.00 97.31 477 A 1 ATOM 3734 C CB . PHE A 0 477 . 13.513 3.311 -19.277 1.00 97.31 477 A 1 ATOM 3735 O O . PHE A 0 477 . 10.269 2.975 -18.675 1.00 97.31 477 A 1 ATOM 3736 C CG . PHE A 0 477 . 14.486 4.187 -20.048 1.00 97.31 477 A 1 ATOM 3737 C CD1 . PHE A 0 477 . 14.330 5.585 -20.138 1.00 97.31 477 A 1 ATOM 3738 C CD2 . PHE A 0 477 . 15.566 3.579 -20.711 1.00 97.31 477 A 1 ATOM 3739 C CE1 . PHE A 0 477 . 15.218 6.359 -20.897 1.00 97.31 477 A 1 ATOM 3740 C CE2 . PHE A 0 477 . 16.457 4.351 -21.476 1.00 97.31 477 A 1 ATOM 3741 C CZ . PHE A 0 477 . 16.279 5.740 -21.571 1.00 97.31 477 A 1 ATOM 3742 N N . CYS A 0 478 . 11.532 2.311 -16.949 1.00 95.34 478 A 1 ATOM 3743 C CA . CYS A 0 478 . 10.516 1.427 -16.388 1.00 95.34 478 A 1 ATOM 3744 C C . CYS A 0 478 . 9.301 2.215 -15.885 1.00 95.34 478 A 1 ATOM 3745 C CB . CYS A 0 478 . 11.134 0.544 -15.300 1.00 95.34 478 A 1 ATOM 3746 O O . CYS A 0 478 . 8.174 1.791 -16.150 1.00 95.34 478 A 1 ATOM 3747 S SG . CYS A 0 478 . 12.289 -0.608 -16.094 1.00 95.34 478 A 1 ATOM 3748 N N . THR A 0 479 . 9.490 3.394 -15.273 1.00 96.14 479 A 1 ATOM 3749 C CA . THR A 0 479 . 8.374 4.291 -14.922 1.00 96.14 479 A 1 ATOM 3750 C C . THR A 0 479 . 7.565 4.664 -16.161 1.00 96.14 479 A 1 ATOM 3751 C CB . THR A 0 479 . 8.834 5.602 -14.258 1.00 96.14 479 A 1 ATOM 3752 O O . THR A 0 479 . 6.338 4.525 -16.164 1.00 96.14 479 A 1 ATOM 3753 C CG2 . THR A 0 479 . 7.641 6.447 -13.815 1.00 96.14 479 A 1 ATOM 3754 O OG1 . THR A 0 479 . 9.568 5.370 -13.092 1.00 96.14 479 A 1 ATOM 3755 N N . LYS A 0 480 . 8.232 5.110 -17.235 1.00 96.56 480 A 1 ATOM 3756 C CA . LYS A 0 480 . 7.561 5.471 -18.492 1.00 96.56 480 A 1 ATOM 3757 C C . LYS A 0 480 . 6.770 4.297 -19.058 1.00 96.56 480 A 1 ATOM 3758 C CB . LYS A 0 480 . 8.596 5.966 -19.513 1.00 96.56 480 A 1 ATOM 3759 O O . LYS A 0 480 . 5.590 4.451 -19.371 1.00 96.56 480 A 1 ATOM 3760 C CG . LYS A 0 480 . 7.970 6.371 -20.860 1.00 96.56 480 A 1 ATOM 3761 C CD . LYS A 0 480 . 7.219 7.689 -20.743 1.00 96.56 480 A 1 ATOM 3762 C CE . LYS A 0 480 . 6.499 8.081 -22.029 1.00 96.56 480 A 1 ATOM 3763 N NZ . LYS A 0 480 . 5.953 9.456 -21.917 1.00 96.56 480 A 1 ATOM 3764 N N . LEU A 0 481 . 7.396 3.125 -19.128 1.00 94.14 481 A 1 ATOM 3765 C CA . LEU A 0 481 . 6.776 1.906 -19.634 1.00 94.14 481 A 1 ATOM 3766 C C . LEU A 0 481 . 5.543 1.509 -18.814 1.00 94.14 481 A 1 ATOM 3767 C CB . LEU A 0 481 . 7.841 0.799 -19.630 1.00 94.14 481 A 1 ATOM 3768 O O . LEU A 0 481 . 4.518 1.127 -19.384 1.00 94.14 481 A 1 ATOM 3769 C CG . LEU A 0 481 . 7.327 -0.555 -20.139 1.00 94.14 481 A 1 ATOM 3770 C CD1 . LEU A 0 481 . 6.912 -0.506 -21.611 1.00 94.14 481 A 1 ATOM 3771 C CD2 . LEU A 0 481 . 8.406 -1.621 -19.973 1.00 94.14 481 A 1 ATOM 3772 N N . MET A 0 482 . 5.614 1.607 -17.482 1.00 91.76 482 A 1 ATOM 3773 C CA . MET A 0 482 . 4.457 1.395 -16.614 1.00 91.76 482 A 1 ATOM 3774 C C . MET A 0 482 . 3.337 2.366 -16.989 1.00 91.76 482 A 1 ATOM 3775 C CB . MET A 0 482 . 4.831 1.546 -15.132 1.00 91.76 482 A 1 ATOM 3776 O O . MET A 0 482 . 2.251 1.917 -17.355 1.00 91.76 482 A 1 ATOM 3777 C CG . MET A 0 482 . 5.638 0.364 -14.593 1.00 91.76 482 A 1 ATOM 3778 S SD . MET A 0 482 . 6.131 0.581 -12.864 1.00 91.76 482 A 1 ATOM 3779 C CE . MET A 0 482 . 4.566 0.264 -12.009 1.00 91.76 482 A 1 ATOM 3780 N N . LEU A 0 483 . 3.599 3.677 -16.970 1.00 93.83 483 A 1 ATOM 3781 C CA . LEU A 0 483 . 2.595 4.706 -17.264 1.00 93.83 483 A 1 ATOM 3782 C C . LEU A 0 483 . 1.954 4.533 -18.649 1.00 93.83 483 A 1 ATOM 3783 C CB . LEU A 0 483 . 3.236 6.099 -17.135 1.00 93.83 483 A 1 ATOM 3784 O O . LEU A 0 483 . 0.738 4.665 -18.777 1.00 93.83 483 A 1 ATOM 3785 C CG . LEU A 0 483 . 3.598 6.520 -15.697 1.00 93.83 483 A 1 ATOM 3786 C CD1 . LEU A 0 483 . 4.329 7.862 -15.738 1.00 93.83 483 A 1 ATOM 3787 C CD2 . LEU A 0 483 . 2.360 6.678 -14.813 1.00 93.83 483 A 1 ATOM 3788 N N . GLU A 0 484 . 2.725 4.172 -19.675 1.00 93.76 484 A 1 ATOM 3789 C CA . GLU A 0 484 . 2.195 3.882 -21.013 1.00 93.76 484 A 1 ATOM 3790 C C . GLU A 0 484 . 1.284 2.651 -21.028 1.00 93.76 484 A 1 ATOM 3791 C CB . GLU A 0 484 . 3.345 3.663 -21.999 1.00 93.76 484 A 1 ATOM 3792 O O . GLU A 0 484 . 0.206 2.678 -21.630 1.00 93.76 484 A 1 ATOM 3793 C CG . GLU A 0 484 . 4.024 4.985 -22.372 1.00 93.76 484 A 1 ATOM 3794 C CD . GLU A 0 484 . 5.147 4.804 -23.396 1.00 93.76 484 A 1 ATOM 3795 O OE1 . GLU A 0 484 . 5.639 5.850 -23.867 1.00 93.76 484 A 1 ATOM 3796 O OE2 . GLU A 0 484 . 5.506 3.646 -23.714 1.00 93.76 484 A 1 ATOM 3797 N N . ASN A 0 485 . 1.677 1.577 -20.340 1.00 89.31 485 A 1 ATOM 3798 C CA . ASN A 0 485 . 0.857 0.373 -20.217 1.00 89.31 485 A 1 ATOM 3799 C C . ASN A 0 485 . -0.450 0.641 -19.461 1.00 89.31 485 A 1 ATOM 3800 C CB . ASN A 0 485 . 1.678 -0.730 -19.534 1.00 89.31 485 A 1 ATOM 3801 O O . ASN A 0 485 . -1.483 0.059 -19.808 1.00 89.31 485 A 1 ATOM 3802 C CG . ASN A 0 485 . 2.732 -1.323 -20.448 1.00 89.31 485 A 1 ATOM 3803 N ND2 . ASN A 0 485 . 3.817 -1.805 -19.895 1.00 89.31 485 A 1 ATOM 3804 O OD1 . ASN A 0 485 . 2.573 -1.411 -21.657 1.00 89.31 485 A 1 ATOM 3805 N N . TYR A 0 486 . -0.430 1.526 -18.462 1.00 88.55 486 A 1 ATOM 3806 C CA . TYR A 0 486 . -1.640 1.963 -17.769 1.00 88.55 486 A 1 ATOM 3807 C C . TYR A 0 486 . -2.499 2.852 -18.659 1.00 88.55 486 A 1 ATOM 3808 C CB . TYR A 0 486 . -1.299 2.628 -16.430 1.00 88.55 486 A 1 ATOM 3809 O O . TYR A 0 486 . -3.677 2.545 -18.823 1.00 88.55 486 A 1 ATOM 3810 C CG . TYR A 0 486 . -0.884 1.601 -15.399 1.00 88.55 486 A 1 ATOM 3811 C CD1 . TYR A 0 486 . -1.848 0.733 -14.859 1.00 88.55 486 A 1 ATOM 3812 C CD2 . TYR A 0 486 . 0.462 1.468 -15.019 1.00 88.55 486 A 1 ATOM 3813 C CE1 . TYR A 0 486 . -1.451 -0.286 -13.977 1.00 88.55 486 A 1 ATOM 3814 C CE2 . TYR A 0 486 . 0.876 0.379 -14.231 1.00 88.55 486 A 1 ATOM 3815 O OH . TYR A 0 486 . 0.259 -1.594 -13.010 1.00 88.55 486 A 1 ATOM 3816 C CZ . TYR A 0 486 . -0.092 -0.503 -13.721 1.00 88.55 486 A 1 ATOM 3817 N N . ARG A 0 487 . -1.925 3.858 -19.331 1.00 91.74 487 A 1 ATOM 3818 C CA . ARG A 0 487 . -2.646 4.718 -20.285 1.00 91.74 487 A 1 ATOM 3819 C C . ARG A 0 487 . -3.371 3.897 -21.350 1.00 91.74 487 A 1 ATOM 3820 C CB . ARG A 0 487 . -1.670 5.728 -20.918 1.00 91.74 487 A 1 ATOM 3821 O O . ARG A 0 487 . -4.542 4.154 -21.613 1.00 91.74 487 A 1 ATOM 3822 C CG . ARG A 0 487 . -2.376 6.673 -21.908 1.00 91.74 487 A 1 ATOM 3823 C CD . ARG A 0 487 . -1.394 7.637 -22.586 1.00 91.74 487 A 1 ATOM 3824 N NE . ARG A 0 487 . -2.080 8.487 -23.586 1.00 91.74 487 A 1 ATOM 3825 N NH1 . ARG A 0 487 . -1.597 10.588 -22.747 1.00 91.74 487 A 1 ATOM 3826 N NH2 . ARG A 0 487 . -2.672 10.407 -24.666 1.00 91.74 487 A 1 ATOM 3827 C CZ . ARG A 0 487 . -2.109 9.812 -23.653 1.00 91.74 487 A 1 ATOM 3828 N N . LYS A 0 488 . -2.722 2.876 -21.921 1.00 90.07 488 A 1 ATOM 3829 C CA . LYS A 0 488 . -3.342 1.970 -22.909 1.00 90.07 488 A 1 ATOM 3830 C C . LYS A 0 488 . -4.573 1.239 -22.356 1.00 90.07 488 A 1 ATOM 3831 C CB . LYS A 0 488 . -2.298 0.955 -23.408 1.00 90.07 488 A 1 ATOM 3832 O O . LYS A 0 488 . -5.514 0.985 -23.100 1.00 90.07 488 A 1 ATOM 3833 C CG . LYS A 0 488 . -1.286 1.581 -24.382 1.00 90.07 488 A 1 ATOM 3834 C CD . LYS A 0 488 . -0.151 0.601 -24.721 1.00 90.07 488 A 1 ATOM 3835 C CE . LYS A 0 488 . 0.893 1.292 -25.610 1.00 90.07 488 A 1 ATOM 3836 N NZ . LYS A 0 488 . 2.090 0.443 -25.847 1.00 90.07 488 A 1 ATOM 3837 N N . GLN A 0 489 . -4.582 0.907 -21.065 1.00 83.91 489 A 1 ATOM 3838 C CA . GLN A 0 489 . -5.655 0.128 -20.439 1.00 83.91 489 A 1 ATOM 3839 C C . GLN A 0 489 . -6.761 0.981 -19.805 1.00 83.91 489 A 1 ATOM 3840 C CB . GLN A 0 489 . -5.048 -0.800 -19.382 1.00 83.91 489 A 1 ATOM 3841 O O . GLN A 0 489 . -7.910 0.540 -19.762 1.00 83.91 489 A 1 ATOM 3842 C CG . GLN A 0 489 . -4.201 -1.917 -19.998 1.00 83.91 489 A 1 ATOM 3843 C CD . GLN A 0 489 . -3.580 -2.779 -18.911 1.00 83.91 489 A 1 ATOM 3844 N NE2 . GLN A 0 489 . -2.326 -2.558 -18.590 1.00 83.91 489 A 1 ATOM 3845 O OE1 . GLN A 0 489 . -4.229 -3.636 -18.323 1.00 83.91 489 A 1 ATOM 3846 N N . THR A 0 490 . -6.430 2.169 -19.299 1.00 86.45 490 A 1 ATOM 3847 C CA . THR A 0 490 . -7.342 3.028 -18.525 1.00 86.45 490 A 1 ATOM 3848 C C . THR A 0 490 . -7.763 4.288 -19.273 1.00 86.45 490 A 1 ATOM 3849 C CB . THR A 0 490 . -6.698 3.450 -17.196 1.00 86.45 490 A 1 ATOM 3850 O O . THR A 0 490 . -8.767 4.893 -18.903 1.00 86.45 490 A 1 ATOM 3851 C CG2 . THR A 0 490 . -6.243 2.266 -16.345 1.00 86.45 490 A 1 ATOM 3852 O OG1 . THR A 0 490 . -5.569 4.245 -17.453 1.00 86.45 490 A 1 ATOM 3853 N N . ARG A 0 491 . -7.011 4.684 -20.312 1.00 88.43 491 A 1 ATOM 3854 C CA . ARG A 0 491 . -7.064 6.003 -20.971 1.00 88.43 491 A 1 ATOM 3855 C C . ARG A 0 491 . -6.751 7.178 -20.039 1.00 88.43 491 A 1 ATOM 3856 C CB . ARG A 0 491 . -8.380 6.201 -21.741 1.00 88.43 491 A 1 ATOM 3857 O O . ARG A 0 491 . -6.991 8.323 -20.398 1.00 88.43 491 A 1 ATOM 3858 C CG . ARG A 0 491 . -8.660 5.080 -22.749 1.00 88.43 491 A 1 ATOM 3859 C CD . ARG A 0 491 . -9.966 5.384 -23.484 1.00 88.43 491 A 1 ATOM 3860 N NE . ARG A 0 491 . -10.295 4.337 -24.468 1.00 88.43 491 A 1 ATOM 3861 N NH1 . ARG A 0 491 . -12.295 5.228 -25.169 1.00 88.43 491 A 1 ATOM 3862 N NH2 . ARG A 0 491 . -11.549 3.341 -26.090 1.00 88.43 491 A 1 ATOM 3863 C CZ . ARG A 0 491 . -11.374 4.306 -25.233 1.00 88.43 491 A 1 ATOM 3864 N N . ILE A 0 492 . -6.190 6.902 -18.865 1.00 89.23 492 A 1 ATOM 3865 C CA . ILE A 0 492 . -5.777 7.917 -17.901 1.00 89.23 492 A 1 ATOM 3866 C C . ILE A 0 492 . -4.333 8.314 -18.187 1.00 89.23 492 A 1 ATOM 3867 C CB . ILE A 0 492 . -5.982 7.413 -16.459 1.00 89.23 492 A 1 ATOM 3868 O O . ILE A 0 492 . -3.491 7.476 -18.513 1.00 89.23 492 A 1 ATOM 3869 C CG1 . ILE A 0 492 . -7.484 7.152 -16.204 1.00 89.23 492 A 1 ATOM 3870 C CG2 . ILE A 0 492 . -5.364 8.409 -15.467 1.00 89.23 492 A 1 ATOM 3871 C CD1 . ILE A 0 492 . -7.812 6.548 -14.833 1.00 89.23 492 A 1 ATOM 3872 N N . SER A 0 493 . -4.028 9.601 -18.065 1.00 92.15 493 A 1 ATOM 3873 C CA . SER A 0 493 . -2.657 10.100 -18.080 1.00 92.15 493 A 1 ATOM 3874 C C . SER A 0 493 . -2.481 11.127 -16.983 1.00 92.15 493 A 1 ATOM 3875 C CB . SER A 0 493 . -2.326 10.713 -19.428 1.00 92.15 493 A 1 ATOM 3876 O O . SER A 0 493 . -3.204 12.122 -16.998 1.00 92.15 493 A 1 ATOM 3877 O OG . SER A 0 493 . -2.324 9.614 -20.311 1.00 92.15 493 A 1 ATOM 3878 N N . PRO A 0 494 . -1.562 10.887 -16.039 1.00 94.36 494 A 1 ATOM 3879 C CA . PRO A 0 494 . -1.319 11.856 -14.999 1.00 94.36 494 A 1 ATOM 3880 C C . PRO A 0 494 . -0.667 13.118 -15.537 1.00 94.36 494 A 1 ATOM 3881 C CB . PRO A 0 494 . -0.495 11.129 -13.932 1.00 94.36 494 A 1 ATOM 3882 O O . PRO A 0 494 . 0.147 13.059 -16.456 1.00 94.36 494 A 1 ATOM 3883 C CG . PRO A 0 494 . 0.242 10.054 -14.727 1.00 94.36 494 A 1 ATOM 3884 C CD . PRO A 0 494 . -0.733 9.703 -15.847 1.00 94.36 494 A 1 ATOM 3885 N N . SER A 0 495 . -1.046 14.254 -14.956 1.00 93.95 495 A 1 ATOM 3886 C CA . SER A 0 495 . -0.412 15.554 -15.194 1.00 93.95 495 A 1 ATOM 3887 C C . SER A 0 495 . 0.797 15.786 -14.291 1.00 93.95 495 A 1 ATOM 3888 C CB . SER A 0 495 . -1.433 16.673 -14.971 1.00 93.95 495 A 1 ATOM 3889 O O . SER A 0 495 . 1.616 16.645 -14.586 1.00 93.95 495 A 1 ATOM 3890 O OG . SER A 0 495 . -2.000 16.560 -13.677 1.00 93.95 495 A 1 ATOM 3891 N N . ILE A 0 496 . 0.916 15.023 -13.203 1.00 94.44 496 A 1 ATOM 3892 C CA . ILE A 0 496 . 2.023 15.062 -12.249 1.00 94.44 496 A 1 ATOM 3893 C C . ILE A 0 496 . 2.222 13.672 -11.643 1.00 94.44 496 A 1 ATOM 3894 C CB . ILE A 0 496 . 1.768 16.143 -11.172 1.00 94.44 496 A 1 ATOM 3895 O O . ILE A 0 496 . 1.253 12.936 -11.428 1.00 94.44 496 A 1 ATOM 3896 C CG1 . ILE A 0 496 . 2.988 16.299 -10.239 1.00 94.44 496 A 1 ATOM 3897 C CG2 . ILE A 0 496 . 0.484 15.878 -10.359 1.00 94.44 496 A 1 ATOM 3898 C CD1 . ILE A 0 496 . 2.969 17.606 -9.440 1.00 94.44 496 A 1 ATOM 3899 N N . LEU A 0 497 . 3.475 13.317 -11.371 1.00 95.98 497 A 1 ATOM 3900 C CA . LEU A 0 497 . 3.843 12.097 -10.664 1.00 95.98 497 A 1 ATOM 3901 C C . LEU A 0 497 . 4.433 12.445 -9.294 1.00 95.98 497 A 1 ATOM 3902 C CB . LEU A 0 497 . 4.821 11.304 -11.543 1.00 95.98 497 A 1 ATOM 3903 O O . LEU A 0 497 . 5.548 12.957 -9.207 1.00 95.98 497 A 1 ATOM 3904 C CG . LEU A 0 497 . 5.203 9.934 -10.956 1.00 95.98 497 A 1 ATOM 3905 C CD1 . LEU A 0 497 . 3.988 9.002 -10.908 1.00 95.98 497 A 1 ATOM 3906 C CD2 . LEU A 0 497 . 6.276 9.288 -11.829 1.00 95.98 497 A 1 ATOM 3907 N N . TYR A 0 498 . 3.708 12.136 -8.222 1.00 95.45 498 A 1 ATOM 3908 C CA . TYR A 0 498 . 4.242 12.239 -6.865 1.00 95.45 498 A 1 ATOM 3909 C C . TYR A 0 498 . 5.181 11.071 -6.584 1.00 95.45 498 A 1 ATOM 3910 C CB . TYR A 0 498 . 3.109 12.310 -5.838 1.00 95.45 498 A 1 ATOM 3911 O O . TYR A 0 498 . 4.885 9.937 -6.961 1.00 95.45 498 A 1 ATOM 3912 C CG . TYR A 0 498 . 2.190 13.488 -6.072 1.00 95.45 498 A 1 ATOM 3913 C CD1 . TYR A 0 498 . 2.656 14.793 -5.826 1.00 95.45 498 A 1 ATOM 3914 C CD2 . TYR A 0 498 . 0.899 13.285 -6.597 1.00 95.45 498 A 1 ATOM 3915 C CE1 . TYR A 0 498 . 1.843 15.900 -6.129 1.00 95.45 498 A 1 ATOM 3916 C CE2 . TYR A 0 498 . 0.072 14.389 -6.868 1.00 95.45 498 A 1 ATOM 3917 O OH . TYR A 0 498 . -0.240 16.766 -6.942 1.00 95.45 498 A 1 ATOM 3918 C CZ . TYR A 0 498 . 0.545 15.697 -6.643 1.00 95.45 498 A 1 ATOM 3919 N N . VAL A 0 499 . 6.303 11.323 -5.920 1.00 94.79 499 A 1 ATOM 3920 C CA . VAL A 0 499 . 7.309 10.304 -5.613 1.00 94.79 499 A 1 ATOM 3921 C C . VAL A 0 499 . 7.712 10.335 -4.150 1.00 94.79 499 A 1 ATOM 3922 C CB . VAL A 0 499 . 8.552 10.395 -6.517 1.00 94.79 499 A 1 ATOM 3923 O O . VAL A 0 499 . 7.890 11.396 -3.552 1.00 94.79 499 A 1 ATOM 3924 C CG1 . VAL A 0 499 . 8.221 10.047 -7.970 1.00 94.79 499 A 1 ATOM 3925 C CG2 . VAL A 0 499 . 9.205 11.775 -6.481 1.00 94.79 499 A 1 ATOM 3926 N N . ASN A 0 500 . 7.910 9.150 -3.584 1.00 91.92 500 A 1 ATOM 3927 C CA . ASN A 0 500 . 8.481 8.989 -2.253 1.00 91.92 500 A 1 ATOM 3928 C C . ASN A 0 500 . 9.320 7.707 -2.152 1.00 91.92 500 A 1 ATOM 3929 C CB . ASN A 0 500 . 7.357 9.104 -1.211 1.00 91.92 500 A 1 ATOM 3930 O O . ASN A 0 500 . 9.475 6.981 -3.134 1.00 91.92 500 A 1 ATOM 3931 C CG . ASN A 0 500 . 6.398 7.936 -1.087 1.00 91.92 500 A 1 ATOM 3932 N ND2 . ASN A 0 500 . 5.414 8.120 -0.245 1.00 91.92 500 A 1 ATOM 3933 O OD1 . ASN A 0 500 . 6.511 6.872 -1.686 1.00 91.92 500 A 1 ATOM 3934 N N . GLY A 0 501 . 9.876 7.434 -0.971 1.00 88.31 501 A 1 ATOM 3935 C CA . GLY A 0 501 . 10.785 6.311 -0.730 1.00 88.31 501 A 1 ATOM 3936 C C . GLY A 0 501 . 12.264 6.683 -0.869 1.00 88.31 501 A 1 ATOM 3937 O O . GLY A 0 501 . 12.617 7.753 -1.361 1.00 88.31 501 A 1 ATOM 3938 N N . ASN A 0 502 . 13.145 5.795 -0.404 1.00 87.07 502 A 1 ATOM 3939 C CA . ASN A 0 502 . 14.579 6.083 -0.285 1.00 87.07 502 A 1 ATOM 3940 C C . ASN A 0 502 . 15.249 6.378 -1.628 1.00 87.07 502 A 1 ATOM 3941 C CB . ASN A 0 502 . 15.270 4.905 0.422 1.00 87.07 502 A 1 ATOM 3942 O O . ASN A 0 502 . 16.087 7.271 -1.709 1.00 87.07 502 A 1 ATOM 3943 C CG . ASN A 0 502 . 14.939 4.844 1.901 1.00 87.07 502 A 1 ATOM 3944 N ND2 . ASN A 0 502 . 15.082 3.698 2.521 1.00 87.07 502 A 1 ATOM 3945 O OD1 . ASN A 0 502 . 14.549 5.822 2.514 1.00 87.07 502 A 1 ATOM 3946 N N . VAL A 0 503 . 14.847 5.685 -2.694 1.00 92.03 503 A 1 ATOM 3947 C CA . VAL A 0 503 . 15.410 5.902 -4.033 1.00 92.03 503 A 1 ATOM 3948 C C . VAL A 0 503 . 14.975 7.256 -4.604 1.00 92.03 503 A 1 ATOM 3949 C CB . VAL A 0 503 . 15.016 4.736 -4.949 1.00 92.03 503 A 1 ATOM 3950 O O . VAL A 0 503 . 15.724 7.874 -5.356 1.00 92.03 503 A 1 ATOM 3951 C CG1 . VAL A 0 503 . 15.418 4.953 -6.410 1.00 92.03 503 A 1 ATOM 3952 C CG2 . VAL A 0 503 . 15.576 3.410 -4.437 1.00 92.03 503 A 1 ATOM 3953 N N . ALA A 0 504 . 13.821 7.787 -4.181 1.00 93.22 504 A 1 ATOM 3954 C CA . ALA A 0 504 . 13.380 9.125 -4.567 1.00 93.22 504 A 1 ATOM 3955 C C . ALA A 0 504 . 14.285 10.238 -4.009 1.00 93.22 504 A 1 ATOM 3956 C CB . ALA A 0 504 . 11.915 9.332 -4.154 1.00 93.22 504 A 1 ATOM 3957 O O . ALA A 0 504 . 14.120 11.387 -4.398 1.00 93.22 504 A 1 ATOM 3958 N N . ARG A 0 505 . 15.251 9.952 -3.121 1.00 91.39 505 A 1 ATOM 3959 C CA . ARG A 0 505 . 16.237 10.947 -2.656 1.00 91.39 505 A 1 ATOM 3960 C C . ARG A 0 505 . 17.204 11.398 -3.759 1.00 91.39 505 A 1 ATOM 3961 C CB . ARG A 0 505 . 17.006 10.418 -1.440 1.00 91.39 505 A 1 ATOM 3962 O O . ARG A 0 505 . 17.726 12.505 -3.672 1.00 91.39 505 A 1 ATOM 3963 C CG . ARG A 0 505 . 16.088 10.268 -0.216 1.00 91.39 505 A 1 ATOM 3964 C CD . ARG A 0 505 . 16.889 9.775 0.991 1.00 91.39 505 A 1 ATOM 3965 N NE . ARG A 0 505 . 16.050 9.703 2.204 1.00 91.39 505 A 1 ATOM 3966 N NH1 . ARG A 0 505 . 17.745 9.425 3.729 1.00 91.39 505 A 1 ATOM 3967 N NH2 . ARG A 0 505 . 15.639 9.580 4.445 1.00 91.39 505 A 1 ATOM 3968 C CZ . ARG A 0 505 . 16.479 9.565 3.448 1.00 91.39 505 A 1 ATOM 3969 N N . SER A 0 506 . 17.383 10.593 -4.807 1.00 94.23 506 A 1 ATOM 3970 C CA . SER A 0 506 . 18.225 10.932 -5.957 1.00 94.23 506 A 1 ATOM 3971 C C . SER A 0 506 . 17.600 12.056 -6.792 1.00 94.23 506 A 1 ATOM 3972 C CB . SER A 0 506 . 18.462 9.668 -6.791 1.00 94.23 506 A 1 ATOM 3973 O O . SER A 0 506 . 16.604 11.845 -7.486 1.00 94.23 506 A 1 ATOM 3974 O OG . SER A 0 506 . 19.095 9.960 -8.018 1.00 94.23 506 A 1 ATOM 3975 N N . ASN A 0 507 . 18.170 13.263 -6.730 1.00 96.16 507 A 1 ATOM 3976 C CA . ASN A 0 507 . 17.692 14.400 -7.522 1.00 96.16 507 A 1 ATOM 3977 C C . ASN A 0 507 . 17.937 14.152 -9.014 1.00 96.16 507 A 1 ATOM 3978 C CB . ASN A 0 507 . 18.396 15.687 -7.061 1.00 96.16 507 A 1 ATOM 3979 O O . ASN A 0 507 . 17.062 14.451 -9.829 1.00 96.16 507 A 1 ATOM 3980 C CG . ASN A 0 507 . 17.938 16.217 -5.713 1.00 96.16 507 A 1 ATOM 3981 N ND2 . ASN A 0 507 . 18.682 17.144 -5.156 1.00 96.16 507 A 1 ATOM 3982 O OD1 . ASN A 0 507 . 16.912 15.856 -5.151 1.00 96.16 507 A 1 ATOM 3983 N N . TRP A 0 508 . 19.083 13.551 -9.352 1.00 96.82 508 A 1 ATOM 3984 C CA . TRP A 0 508 . 19.409 13.189 -10.726 1.00 96.82 508 A 1 ATOM 3985 C C . TRP A 0 508 . 18.363 12.241 -11.327 1.00 96.82 508 A 1 ATOM 3986 C CB . TRP A 0 508 . 20.803 12.556 -10.767 1.00 96.82 508 A 1 ATOM 3987 O O . TRP A 0 508 . 17.826 12.502 -12.405 1.00 96.82 508 A 1 ATOM 3988 C CG . TRP A 0 508 . 21.246 12.282 -12.164 1.00 96.82 508 A 1 ATOM 3989 C CD1 . TRP A 0 508 . 21.970 13.135 -12.917 1.00 96.82 508 A 1 ATOM 3990 C CD2 . TRP A 0 508 . 20.926 11.150 -13.033 1.00 96.82 508 A 1 ATOM 3991 C CE2 . TRP A 0 508 . 21.440 11.433 -14.332 1.00 96.82 508 A 1 ATOM 3992 C CE3 . TRP A 0 508 . 20.240 9.923 -12.873 1.00 96.82 508 A 1 ATOM 3993 N NE1 . TRP A 0 508 . 22.090 12.638 -14.193 1.00 96.82 508 A 1 ATOM 3994 C CH2 . TRP A 0 508 . 20.590 9.344 -15.220 1.00 96.82 508 A 1 ATOM 3995 C CZ2 . TRP A 0 508 . 21.250 10.565 -15.413 1.00 96.82 508 A 1 ATOM 3996 C CZ3 . TRP A 0 508 . 20.084 9.029 -13.951 1.00 96.82 508 A 1 ATOM 3997 N N . LEU A 0 509 . 18.008 11.166 -10.610 1.00 97.50 509 A 1 ATOM 3998 C CA . LEU A 0 509 . 17.014 10.196 -11.075 1.00 97.50 509 A 1 ATOM 3999 C C . LEU A 0 509 . 15.638 10.838 -11.249 1.00 97.50 509 A 1 ATOM 4000 C CB . LEU A 0 509 . 16.936 9.020 -10.088 1.00 97.50 509 A 1 ATOM 4001 O O . LEU A 0 509 . 14.959 10.548 -12.231 1.00 97.50 509 A 1 ATOM 4002 C CG . LEU A 0 509 . 15.796 8.018 -10.348 1.00 97.50 509 A 1 ATOM 4003 C CD1 . LEU A 0 509 . 15.862 7.341 -11.718 1.00 97.50 509 A 1 ATOM 4004 C CD2 . LEU A 0 509 . 15.821 6.934 -9.274 1.00 97.50 509 A 1 ATOM 4005 N N . LEU A 0 510 . 15.204 11.690 -10.316 1.00 97.95 510 A 1 ATOM 4006 C CA . LEU A 0 510 . 13.895 12.337 -10.416 1.00 97.95 510 A 1 ATOM 4007 C C . LEU A 0 510 . 13.825 13.328 -11.584 1.00 97.95 510 A 1 ATOM 4008 C CB . LEU A 0 510 . 13.529 13.013 -9.089 1.00 97.95 510 A 1 ATOM 4009 O O . LEU A 0 510 . 12.810 13.360 -12.286 1.00 97.95 510 A 1 ATOM 4010 C CG . LEU A 0 510 . 13.290 12.063 -7.899 1.00 97.95 510 A 1 ATOM 4011 C CD1 . LEU A 0 510 . 12.681 12.877 -6.758 1.00 97.95 510 A 1 ATOM 4012 C CD2 . LEU A 0 510 . 12.387 10.874 -8.234 1.00 97.95 510 A 1 ATOM 4013 N N . GLN A 0 511 . 14.907 14.063 -11.854 1.00 98.06 511 A 1 ATOM 4014 C CA . GLN A 0 511 . 15.006 14.918 -13.037 1.00 98.06 511 A 1 ATOM 4015 C C . GLN A 0 511 . 14.991 14.086 -14.330 1.00 98.06 511 A 1 ATOM 4016 C CB . GLN A 0 511 . 16.263 15.800 -12.928 1.00 98.06 511 A 1 ATOM 4017 O O . GLN A 0 511 . 14.155 14.312 -15.209 1.00 98.06 511 A 1 ATOM 4018 C CG . GLN A 0 511 . 16.318 16.889 -14.010 1.00 98.06 511 A 1 ATOM 4019 C CD . GLN A 0 511 . 15.063 17.755 -14.000 1.00 98.06 511 A 1 ATOM 4020 N NE2 . GLN A 0 511 . 14.206 17.613 -14.982 1.00 98.06 511 A 1 ATOM 4021 O OE1 . GLN A 0 511 . 14.771 18.471 -13.050 1.00 98.06 511 A 1 ATOM 4022 N N . ARG A 0 512 . 15.824 13.036 -14.407 1.00 97.66 512 A 1 ATOM 4023 C CA . ARG A 0 512 . 15.842 12.066 -15.519 1.00 97.66 512 A 1 ATOM 4024 C C . ARG A 0 512 . 14.465 11.446 -15.750 1.00 97.66 512 A 1 ATOM 4025 C CB . ARG A 0 512 . 16.895 10.982 -15.209 1.00 97.66 512 A 1 ATOM 4026 O O . ARG A 0 512 . 14.034 11.290 -16.895 1.00 97.66 512 A 1 ATOM 4027 C CG . ARG A 0 512 . 17.021 9.867 -16.264 1.00 97.66 512 A 1 ATOM 4028 C CD . ARG A 0 512 . 17.445 10.352 -17.656 1.00 97.66 512 A 1 ATOM 4029 N NE . ARG A 0 512 . 18.745 11.051 -17.628 1.00 97.66 512 A 1 ATOM 4030 N NH1 . ARG A 0 512 . 19.686 10.199 -19.570 1.00 97.66 512 A 1 ATOM 4031 N NH2 . ARG A 0 512 . 20.701 11.825 -18.501 1.00 97.66 512 A 1 ATOM 4032 C CZ . ARG A 0 512 . 19.686 11.018 -18.557 1.00 97.66 512 A 1 ATOM 4033 N N . MET A 0 513 . 13.758 11.105 -14.675 1.00 98.11 513 A 1 ATOM 4034 C CA . MET A 0 513 . 12.406 10.561 -14.724 1.00 98.11 513 A 1 ATOM 4035 C C . MET A 0 513 . 11.435 11.569 -15.327 1.00 98.11 513 A 1 ATOM 4036 C CB . MET A 0 513 . 11.974 10.081 -13.332 1.00 98.11 513 A 1 ATOM 4037 O O . MET A 0 513 . 10.750 11.196 -16.276 1.00 98.11 513 A 1 ATOM 4038 C CG . MET A 0 513 . 10.642 9.324 -13.378 1.00 98.11 513 A 1 ATOM 4039 S SD . MET A 0 513 . 10.109 8.607 -11.796 1.00 98.11 513 A 1 ATOM 4040 C CE . MET A 0 513 . 11.486 7.478 -11.438 1.00 98.11 513 A 1 ATOM 4041 N N . SER A 0 514 . 11.429 12.821 -14.856 1.00 98.32 514 A 1 ATOM 4042 C CA . SER A 0 514 . 10.590 13.912 -15.381 1.00 98.32 514 A 1 ATOM 4043 C C . SER A 0 514 . 10.791 14.120 -16.886 1.00 98.32 514 A 1 ATOM 4044 C CB . SER A 0 514 . 10.885 15.203 -14.609 1.00 98.32 514 A 1 ATOM 4045 O O . SER A 0 514 . 9.825 14.081 -17.654 1.00 98.32 514 A 1 ATOM 4046 O OG . SER A 0 514 . 9.911 16.176 -14.908 1.00 98.32 514 A 1 ATOM 4047 N N . ASN A 0 515 . 12.048 14.187 -17.336 1.00 98.11 515 A 1 ATOM 4048 C CA . ASN A 0 515 . 12.393 14.310 -18.757 1.00 98.11 515 A 1 ATOM 4049 C C . ASN A 0 515 . 11.892 13.115 -19.586 1.00 98.11 515 A 1 ATOM 4050 C CB . ASN A 0 515 . 13.918 14.415 -18.897 1.00 98.11 515 A 1 ATOM 4051 O O . ASN A 0 515 . 11.346 13.279 -20.679 1.00 98.11 515 A 1 ATOM 4052 C CG . ASN A 0 515 . 14.534 15.603 -18.188 1.00 98.11 515 A 1 ATOM 4053 N ND2 . ASN A 0 515 . 15.828 15.559 -18.020 1.00 98.11 515 A 1 ATOM 4054 O OD1 . ASN A 0 515 . 13.864 16.542 -17.789 1.00 98.11 515 A 1 ATOM 4055 N N . THR A 0 516 . 12.043 11.899 -19.049 1.00 97.78 516 A 1 ATOM 4056 C CA . THR A 0 516 . 11.614 10.660 -19.712 1.00 97.78 516 A 1 ATOM 4057 C C . THR A 0 516 . 10.090 10.603 -19.843 1.00 97.78 516 A 1 ATOM 4058 C CB . THR A 0 516 . 12.097 9.423 -18.936 1.00 97.78 516 A 1 ATOM 4059 O O . THR A 0 516 . 9.550 10.322 -20.919 1.00 97.78 516 A 1 ATOM 4060 C CG2 . THR A 0 516 . 11.771 8.122 -19.667 1.00 97.78 516 A 1 ATOM 4061 O OG1 . THR A 0 516 . 13.493 9.433 -18.768 1.00 97.78 516 A 1 ATOM 4062 N N . ILE A 0 517 . 9.363 10.858 -18.749 1.00 97.06 517 A 1 ATOM 4063 C CA . ILE A 0 517 . 7.900 10.746 -18.722 1.00 97.06 517 A 1 ATOM 4064 C C . ILE A 0 517 . 7.211 11.915 -19.420 1.00 97.06 517 A 1 ATOM 4065 C CB . ILE A 0 517 . 7.345 10.419 -17.323 1.00 97.06 517 A 1 ATOM 4066 O O . ILE A 0 517 . 6.169 11.699 -20.048 1.00 97.06 517 A 1 ATOM 4067 C CG1 . ILE A 0 517 . 7.488 11.587 -16.333 1.00 97.06 517 A 1 ATOM 4068 C CG2 . ILE A 0 517 . 7.973 9.108 -16.811 1.00 97.06 517 A 1 ATOM 4069 C CD1 . ILE A 0 517 . 6.924 11.280 -14.943 1.00 97.06 517 A 1 ATOM 4070 N N . GLY A 0 518 . 7.839 13.092 -19.417 1.00 96.52 518 A 1 ATOM 4071 C CA . GLY A 0 518 . 7.343 14.317 -20.036 1.00 96.52 518 A 1 ATOM 4072 C C . GLY A 0 518 . 6.281 15.042 -19.208 1.00 96.52 518 A 1 ATOM 4073 O O . GLY A 0 518 . 5.503 15.799 -19.779 1.00 96.52 518 A 1 ATOM 4074 N N . ILE A 0 519 . 6.219 14.784 -17.900 1.00 96.42 519 A 1 ATOM 4075 C CA . ILE A 0 519 . 5.345 15.464 -16.935 1.00 96.42 519 A 1 ATOM 4076 C C . ILE A 0 519 . 6.144 15.758 -15.657 1.00 96.42 519 A 1 ATOM 4077 C CB . ILE A 0 519 . 4.064 14.656 -16.601 1.00 96.42 519 A 1 ATOM 4078 O O . ILE A 0 519 . 7.096 15.025 -15.381 1.00 96.42 519 A 1 ATOM 4079 C CG1 . ILE A 0 519 . 4.362 13.299 -15.927 1.00 96.42 519 A 1 ATOM 4080 C CG2 . ILE A 0 519 . 3.199 14.478 -17.859 1.00 96.42 519 A 1 ATOM 4081 C CD1 . ILE A 0 519 . 3.140 12.556 -15.387 1.00 96.42 519 A 1 ATOM 4082 N N . PRO A 0 520 . 5.756 16.769 -14.861 1.00 97.25 520 A 1 ATOM 4083 C CA . PRO A 0 520 . 6.390 17.056 -13.582 1.00 97.25 520 A 1 ATOM 4084 C C . PRO A 0 520 . 6.455 15.843 -12.647 1.00 97.25 520 A 1 ATOM 4085 C CB . PRO A 0 520 . 5.580 18.199 -12.962 1.00 97.25 520 A 1 ATOM 4086 O O . PRO A 0 520 . 5.488 15.086 -12.513 1.00 97.25 520 A 1 ATOM 4087 C CG . PRO A 0 520 . 5.008 18.918 -14.181 1.00 97.25 520 A 1 ATOM 4088 C CD . PRO A 0 520 . 4.761 17.785 -15.169 1.00 97.25 520 A 1 ATOM 4089 N N . VAL A 0 521 . 7.584 15.713 -11.954 1.00 97.48 521 A 1 ATOM 4090 C CA . VAL A 0 521 . 7.795 14.760 -10.857 1.00 97.48 521 A 1 ATOM 4091 C C . VAL A 0 521 . 7.965 15.552 -9.567 1.00 97.48 521 A 1 ATOM 4092 C CB . VAL A 0 521 . 9.007 13.851 -11.130 1.00 97.48 521 A 1 ATOM 4093 O O . VAL A 0 521 . 8.755 16.490 -9.527 1.00 97.48 521 A 1 ATOM 4094 C CG1 . VAL A 0 521 . 9.307 12.925 -9.949 1.00 97.48 521 A 1 ATOM 4095 C CG2 . VAL A 0 521 . 8.763 12.960 -12.352 1.00 97.48 521 A 1 ATOM 4096 N N . GLU A 0 522 . 7.239 15.212 -8.508 1.00 95.33 522 A 1 ATOM 4097 C CA . GLU A 0 522 . 7.282 15.954 -7.243 1.00 95.33 522 A 1 ATOM 4098 C C . GLU A 0 522 . 7.566 15.040 -6.061 1.00 95.33 522 A 1 ATOM 4099 C CB . GLU A 0 522 . 5.981 16.739 -7.052 1.00 95.33 522 A 1 ATOM 4100 O O . GLU A 0 522 . 6.825 14.095 -5.799 1.00 95.33 522 A 1 ATOM 4101 C CG . GLU A 0 522 . 5.936 17.541 -5.736 1.00 95.33 522 A 1 ATOM 4102 C CD . GLU A 0 522 . 4.669 18.399 -5.674 1.00 95.33 522 A 1 ATOM 4103 O OE1 . GLU A 0 522 . 3.875 18.320 -4.710 1.00 95.33 522 A 1 ATOM 4104 O OE2 . GLU A 0 522 . 4.437 19.132 -6.658 1.00 95.33 522 A 1 ATOM 4105 N N . ARG A 0 523 . 8.622 15.366 -5.318 1.00 94.32 523 A 1 ATOM 4106 C CA . ARG A 0 523 . 8.939 14.762 -4.028 1.00 94.32 523 A 1 ATOM 4107 C C . ARG A 0 523 . 8.503 15.714 -2.926 1.00 94.32 523 A 1 ATOM 4108 C CB . ARG A 0 523 . 10.448 14.496 -3.982 1.00 94.32 523 A 1 ATOM 4109 O O . ARG A 0 523 . 9.014 16.830 -2.876 1.00 94.32 523 A 1 ATOM 4110 C CG . ARG A 0 523 . 10.872 13.789 -2.687 1.00 94.32 523 A 1 ATOM 4111 C CD . ARG A 0 523 . 12.358 13.431 -2.746 1.00 94.32 523 A 1 ATOM 4112 N NE . ARG A 0 523 . 13.210 14.628 -2.685 1.00 94.32 523 A 1 ATOM 4113 N NH1 . ARG A 0 523 . 15.116 13.856 -3.715 1.00 94.32 523 A 1 ATOM 4114 N NH2 . ARG A 0 523 . 15.032 15.934 -2.995 1.00 94.32 523 A 1 ATOM 4115 C CZ . ARG A 0 523 . 14.442 14.788 -3.122 1.00 94.32 523 A 1 ATOM 4116 N N . ARG A 0 524 . 7.615 15.280 -2.023 1.00 88.36 524 A 1 ATOM 4117 C CA . ARG A 0 524 . 7.156 16.133 -0.910 1.00 88.36 524 A 1 ATOM 4118 C C . ARG A 0 524 . 8.060 16.128 0.322 1.00 88.36 524 A 1 ATOM 4119 C CB . ARG A 0 524 . 5.709 15.829 -0.512 1.00 88.36 524 A 1 ATOM 4120 O O . ARG A 0 524 . 7.986 17.054 1.115 1.00 88.36 524 A 1 ATOM 4121 C CG . ARG A 0 524 . 4.697 16.171 -1.613 1.00 88.36 524 A 1 ATOM 4122 C CD . ARG A 0 524 . 3.285 16.124 -1.019 1.00 88.36 524 A 1 ATOM 4123 N NE . ARG A 0 524 . 2.260 16.365 -2.047 1.00 88.36 524 A 1 ATOM 4124 N NH1 . ARG A 0 524 . 1.929 18.606 -1.712 1.00 88.36 524 A 1 ATOM 4125 N NH2 . ARG A 0 524 . 1.143 17.660 -3.532 1.00 88.36 524 A 1 ATOM 4126 C CZ . ARG A 0 524 . 1.782 17.532 -2.415 1.00 88.36 524 A 1 ATOM 4127 N N . GLY A 0 525 . 8.897 15.101 0.482 1.00 84.80 525 A 1 ATOM 4128 C CA . GLY A 0 525 . 9.814 14.997 1.624 1.00 84.80 525 A 1 ATOM 4129 C C . GLY A 0 525 . 9.139 14.655 2.957 1.00 84.80 525 A 1 ATOM 4130 O O . GLY A 0 525 . 9.750 14.840 4.002 1.00 84.80 525 A 1 ATOM 4131 N N . LEU A 0 526 . 7.894 14.166 2.933 1.00 87.12 526 A 1 ATOM 4132 C CA . LEU A 0 526 . 7.167 13.747 4.132 1.00 87.12 526 A 1 ATOM 4133 C C . LEU A 0 526 . 7.769 12.456 4.711 1.00 87.12 526 A 1 ATOM 4134 C CB . LEU A 0 526 . 5.674 13.565 3.796 1.00 87.12 526 A 1 ATOM 4135 O O . LEU A 0 526 . 8.073 11.515 3.974 1.00 87.12 526 A 1 ATOM 4136 C CG . LEU A 0 526 . 4.958 14.818 3.268 1.00 87.12 526 A 1 ATOM 4137 C CD1 . LEU A 0 526 . 3.526 14.472 2.857 1.00 87.12 526 A 1 ATOM 4138 C CD2 . LEU A 0 526 . 4.904 15.939 4.300 1.00 87.12 526 A 1 ATOM 4139 N N . GLU A 0 527 . 7.922 12.413 6.033 1.00 85.63 527 A 1 ATOM 4140 C CA . GLU A 0 527 . 8.356 11.226 6.775 1.00 85.63 527 A 1 ATOM 4141 C C . GLU A 0 527 . 7.148 10.414 7.255 1.00 85.63 527 A 1 ATOM 4142 C CB . GLU A 0 527 . 9.255 11.611 7.959 1.00 85.63 527 A 1 ATOM 4143 O O . GLU A 0 527 . 6.090 10.974 7.541 1.00 85.63 527 A 1 ATOM 4144 C CG . GLU A 0 527 . 10.559 12.298 7.517 1.00 85.63 527 A 1 ATOM 4145 C CD . GLU A 0 527 . 11.547 12.523 8.675 1.00 85.63 527 A 1 ATOM 4146 O OE1 . GLU A 0 527 . 12.744 12.730 8.367 1.00 85.63 527 A 1 ATOM 4147 O OE2 . GLU A 0 527 . 11.119 12.458 9.851 1.00 85.63 527 A 1 ATOM 4148 N N . GLU A 0 528 . 7.307 9.089 7.340 1.00 90.79 528 A 1 ATOM 4149 C CA . GLU A 0 528 . 6.269 8.146 7.783 1.00 90.79 528 A 1 ATOM 4150 C C . GLU A 0 528 . 4.878 8.409 7.181 1.00 90.79 528 A 1 ATOM 4151 C CB . GLU A 0 528 . 6.210 8.042 9.313 1.00 90.79 528 A 1 ATOM 4152 O O . GLU A 0 528 . 3.867 8.465 7.887 1.00 90.79 528 A 1 ATOM 4153 C CG . GLU A 0 528 . 7.529 7.758 10.024 1.00 90.79 528 A 1 ATOM 4154 C CD . GLU A 0 528 . 8.251 6.478 9.594 1.00 90.79 528 A 1 ATOM 4155 O OE1 . GLU A 0 528 . 9.417 6.365 10.027 1.00 90.79 528 A 1 ATOM 4156 O OE2 . GLU A 0 528 . 7.660 5.656 8.862 1.00 90.79 528 A 1 ATOM 4157 N N . CYS A 0 529 . 4.815 8.568 5.853 1.00 93.08 529 A 1 ATOM 4158 C CA . CYS A 0 529 . 3.583 8.883 5.125 1.00 93.08 529 A 1 ATOM 4159 C C . CYS A 0 529 . 2.410 7.950 5.477 1.00 93.08 529 A 1 ATOM 4160 C CB . CYS A 0 529 . 3.861 8.806 3.615 1.00 93.08 529 A 1 ATOM 4161 O O . CYS A 0 529 . 1.265 8.383 5.497 1.00 93.08 529 A 1 ATOM 4162 S SG . CYS A 0 529 . 5.054 10.075 3.109 1.00 93.08 529 A 1 ATOM 4163 N N . SER A 0 530 . 2.663 6.678 5.783 1.00 95.08 530 A 1 ATOM 4164 C CA . SER A 0 530 . 1.605 5.759 6.212 1.00 95.08 530 A 1 ATOM 4165 C C . SER A 0 530 . 1.054 6.104 7.606 1.00 95.08 530 A 1 ATOM 4166 C CB . SER A 0 530 . 2.122 4.327 6.200 1.00 95.08 530 A 1 ATOM 4167 O O . SER A 0 530 . -0.163 6.167 7.768 1.00 95.08 530 A 1 ATOM 4168 O OG . SER A 0 530 . 2.658 3.961 4.943 1.00 95.08 530 A 1 ATOM 4169 N N . CYS A 0 531 . 1.921 6.408 8.587 1.00 96.49 531 A 1 ATOM 4170 C CA . CYS A 0 531 . 1.520 6.863 9.930 1.00 96.49 531 A 1 ATOM 4171 C C . CYS A 0 531 . 0.716 8.179 9.838 1.00 96.49 531 A 1 ATOM 4172 C CB . CYS A 0 531 . 2.766 7.033 10.843 1.00 96.49 531 A 1 ATOM 4173 O O . CYS A 0 531 . -0.349 8.311 10.444 1.00 96.49 531 A 1 ATOM 4174 S SG . CYS A 0 531 . 3.294 5.590 11.848 1.00 96.49 531 A 1 ATOM 4175 N N . LEU A 0 532 . 1.176 9.131 9.018 1.00 96.90 532 A 1 ATOM 4176 C CA . LEU A 0 532 . 0.473 10.397 8.789 1.00 96.90 532 A 1 ATOM 4177 C C . LEU A 0 532 . -0.866 10.191 8.062 1.00 96.90 532 A 1 ATOM 4178 C CB . LEU A 0 532 . 1.422 11.340 8.031 1.00 96.90 532 A 1 ATOM 4179 O O . LEU A 0 532 . -1.862 10.828 8.399 1.00 96.90 532 A 1 ATOM 4180 C CG . LEU A 0 532 . 0.818 12.703 7.649 1.00 96.90 532 A 1 ATOM 4181 C CD1 . LEU A 0 532 . 0.352 13.508 8.860 1.00 96.90 532 A 1 ATOM 4182 C CD2 . LEU A 0 532 . 1.881 13.518 6.914 1.00 96.90 532 A 1 ATOM 4183 N N . GLY A 0 533 . -0.919 9.272 7.097 1.00 97.43 533 A 1 ATOM 4184 C CA . GLY A 0 533 . -2.149 8.916 6.392 1.00 97.43 533 A 1 ATOM 4185 C C . GLY A 0 533 . -3.179 8.304 7.332 1.00 97.43 533 A 1 ATOM 4186 O O . GLY A 0 533 . -4.347 8.679 7.278 1.00 97.43 533 A 1 ATOM 4187 N N . ALA A 0 534 . -2.746 7.439 8.251 1.00 98.51 534 A 1 ATOM 4188 C CA . ALA A 0 534 . -3.600 6.892 9.299 1.00 98.51 534 A 1 ATOM 4189 C C . ALA A 0 534 . -4.185 7.998 10.196 1.00 98.51 534 A 1 ATOM 4190 C CB . ALA A 0 534 . -2.785 5.874 10.103 1.00 98.51 534 A 1 ATOM 4191 O O . ALA A 0 534 . -5.389 7.998 10.453 1.00 98.51 534 A 1 ATOM 4192 N N . ALA A 0 535 . -3.369 8.977 10.607 1.00 98.32 535 A 1 ATOM 4193 C CA . ALA A 0 535 . -3.828 10.125 11.393 1.00 98.32 535 A 1 ATOM 4194 C C . ALA A 0 535 . -4.844 10.994 10.630 1.00 98.32 535 A 1 ATOM 4195 C CB . ALA A 0 535 . -2.610 10.946 11.830 1.00 98.32 535 A 1 ATOM 4196 O O . ALA A 0 535 . -5.873 11.371 11.188 1.00 98.32 535 A 1 ATOM 4197 N N . ILE A 0 536 . -4.614 11.263 9.340 1.00 97.81 536 A 1 ATOM 4198 C CA . ILE A 0 536 . -5.585 11.987 8.505 1.00 97.81 536 A 1 ATOM 4199 C C . ILE A 0 536 . -6.912 11.224 8.437 1.00 97.81 536 A 1 ATOM 4200 C CB . ILE A 0 536 . -5.022 12.248 7.091 1.00 97.81 536 A 1 ATOM 4201 O O . ILE A 0 536 . -7.978 11.818 8.609 1.00 97.81 536 A 1 ATOM 4202 C CG1 . ILE A 0 536 . -3.881 13.285 7.144 1.00 97.81 536 A 1 ATOM 4203 C CG2 . ILE A 0 536 . -6.160 12.741 6.177 1.00 97.81 536 A 1 ATOM 4204 C CD1 . ILE A 0 536 . -3.105 13.408 5.827 1.00 97.81 536 A 1 ATOM 4205 N N . VAL A 0 537 . -6.859 9.909 8.210 1.00 98.19 537 A 1 ATOM 4206 C CA . VAL A 0 537 . -8.063 9.079 8.130 1.00 98.19 537 A 1 ATOM 4207 C C . VAL A 0 537 . -8.835 9.097 9.449 1.00 98.19 537 A 1 ATOM 4208 C CB . VAL A 0 537 . -7.727 7.654 7.659 1.00 98.19 537 A 1 ATOM 4209 O O . VAL A 0 537 . -10.056 9.262 9.432 1.00 98.19 537 A 1 ATOM 4210 C CG1 . VAL A 0 537 . -8.946 6.735 7.652 1.00 98.19 537 A 1 ATOM 4211 C CG2 . VAL A 0 537 . -7.231 7.651 6.207 1.00 98.19 537 A 1 ATOM 4212 N N . ALA A 0 538 . -8.133 9.010 10.579 1.00 98.22 538 A 1 ATOM 4213 C CA . ALA A 0 538 . -8.740 9.114 11.899 1.00 98.22 538 A 1 ATOM 4214 C C . ALA A 0 538 . -9.376 10.478 12.153 1.00 98.22 538 A 1 ATOM 4215 C CB . ALA A 0 538 . -7.687 8.813 12.957 1.00 98.22 538 A 1 ATOM 4216 O O . ALA A 0 538 . -10.514 10.531 12.611 1.00 98.22 538 A 1 ATOM 4217 N N . GLY A 0 539 . -8.696 11.577 11.822 1.00 97.20 539 A 1 ATOM 4218 C CA . GLY A 0 539 . -9.252 12.904 12.063 1.00 97.20 539 A 1 ATOM 4219 C C . GLY A 0 539 . -10.481 13.200 11.206 1.00 97.20 539 A 1 ATOM 4220 O O . GLY A 0 539 . -11.440 13.777 11.712 1.00 97.20 539 A 1 ATOM 4221 N N . VAL A 0 540 . -10.527 12.726 9.956 1.00 96.82 540 A 1 ATOM 4222 C CA . VAL A 0 540 . -11.758 12.792 9.146 1.00 96.82 540 A 1 ATOM 4223 C C . VAL A 0 540 . -12.859 11.923 9.753 1.00 96.82 540 A 1 ATOM 4224 C CB . VAL A 0 540 . -11.493 12.411 7.679 1.00 96.82 540 A 1 ATOM 4225 O O . VAL A 0 540 . -13.990 12.373 9.884 1.00 96.82 540 A 1 ATOM 4226 C CG1 . VAL A 0 540 . -12.775 12.341 6.835 1.00 96.82 540 A 1 ATOM 4227 C CG2 . VAL A 0 540 . -10.590 13.463 7.026 1.00 96.82 540 A 1 ATOM 4228 N N . GLY A 0 541 . -12.538 10.701 10.189 1.00 96.42 541 A 1 ATOM 4229 C CA . GLY A 0 541 . -13.521 9.809 10.812 1.00 96.42 541 A 1 ATOM 4230 C C . GLY A 0 541 . -14.032 10.322 12.160 1.00 96.42 541 A 1 ATOM 4231 O O . GLY A 0 541 . -15.164 10.035 12.539 1.00 96.42 541 A 1 ATOM 4232 N N . ALA A 0 542 . -13.219 11.103 12.872 1.00 94.69 542 A 1 ATOM 4233 C CA . ALA A 0 542 . -13.603 11.779 14.101 1.00 94.69 542 A 1 ATOM 4234 C C . ALA A 0 542 . -14.485 13.007 13.827 1.00 94.69 542 A 1 ATOM 4235 C CB . ALA A 0 542 . -12.329 12.128 14.879 1.00 94.69 542 A 1 ATOM 4236 O O . ALA A 0 542 . -15.363 13.295 14.629 1.00 94.69 542 A 1 ATOM 4237 N N . GLY A 0 543 . -14.307 13.685 12.689 1.00 93.83 543 A 1 ATOM 4238 C CA . GLY A 0 543 . -14.984 14.946 12.359 1.00 93.83 543 A 1 ATOM 4239 C C . GLY A 0 543 . -14.121 16.194 12.579 1.00 93.83 543 A 1 ATOM 4240 O O . GLY A 0 543 . -14.635 17.305 12.576 1.00 93.83 543 A 1 ATOM 4241 N N . LEU A 0 544 . -12.802 16.038 12.752 1.00 94.41 544 A 1 ATOM 4242 C CA . LEU A 0 544 . -11.853 17.160 12.833 1.00 94.41 544 A 1 ATOM 4243 C C . LEU A 0 544 . -11.714 17.891 11.493 1.00 94.41 544 A 1 ATOM 4244 C CB . LEU A 0 544 . -10.474 16.642 13.275 1.00 94.41 544 A 1 ATOM 4245 O O . LEU A 0 544 . -11.474 19.096 11.455 1.00 94.41 544 A 1 ATOM 4246 C CG . LEU A 0 544 . -10.454 15.943 14.644 1.00 94.41 544 A 1 ATOM 4247 C CD1 . LEU A 0 544 . -9.044 15.432 14.915 1.00 94.41 544 A 1 ATOM 4248 C CD2 . LEU A 0 544 . -10.856 16.887 15.778 1.00 94.41 544 A 1 ATOM 4249 N N . TRP A 0 545 . -11.889 17.154 10.394 1.00 95.10 545 A 1 ATOM 4250 C CA . TRP A 0 545 . -11.968 17.703 9.046 1.00 95.10 545 A 1 ATOM 4251 C C . TRP A 0 545 . -13.143 17.083 8.292 1.00 95.10 545 A 1 ATOM 4252 C CB . TRP A 0 545 . -10.671 17.446 8.278 1.00 95.10 545 A 1 ATOM 4253 O O . TRP A 0 545 . -13.359 15.876 8.397 1.00 95.10 545 A 1 ATOM 4254 C CG . TRP A 0 545 . -9.436 17.979 8.915 1.00 95.10 545 A 1 ATOM 4255 C CD1 . TRP A 0 545 . -9.047 19.274 8.935 1.00 95.10 545 A 1 ATOM 4256 C CD2 . TRP A 0 545 . -8.421 17.236 9.651 1.00 95.10 545 A 1 ATOM 4257 C CE2 . TRP A 0 545 . -7.409 18.155 10.048 1.00 95.10 545 A 1 ATOM 4258 C CE3 . TRP A 0 545 . -8.224 15.875 9.976 1.00 95.10 545 A 1 ATOM 4259 N NE1 . TRP A 0 545 . -7.849 19.382 9.609 1.00 95.10 545 A 1 ATOM 4260 C CH2 . TRP A 0 545 . -6.098 16.396 11.052 1.00 95.10 545 A 1 ATOM 4261 C CZ2 . TRP A 0 545 . -6.254 17.743 10.710 1.00 95.10 545 A 1 ATOM 4262 C CZ3 . TRP A 0 545 . -7.068 15.459 10.666 1.00 95.10 545 A 1 ATOM 4263 N N . PRO A 0 546 . -13.848 17.857 7.451 1.00 93.07 546 A 1 ATOM 4264 C CA . PRO A 0 546 . -15.011 17.360 6.714 1.00 93.07 546 A 1 ATOM 4265 C C . PRO A 0 546 . -14.647 16.412 5.559 1.00 93.07 546 A 1 ATOM 4266 C CB . PRO A 0 546 . -15.705 18.628 6.205 1.00 93.07 546 A 1 ATOM 4267 O O . PRO A 0 546 . -15.516 15.754 4.993 1.00 93.07 546 A 1 ATOM 4268 C CG . PRO A 0 546 . -14.557 19.625 6.035 1.00 93.07 546 A 1 ATOM 4269 C CD . PRO A 0 546 . -13.650 19.281 7.212 1.00 93.07 546 A 1 ATOM 4270 N N . SER A 0 547 . -13.379 16.367 5.137 1.00 93.73 547 A 1 ATOM 4271 C CA . SER A 0 547 . -12.923 15.510 4.039 1.00 93.73 547 A 1 ATOM 4272 C C . SER A 0 547 . -11.413 15.280 4.081 1.00 93.73 547 A 1 ATOM 4273 C CB . SER A 0 547 . -13.301 16.134 2.686 1.00 93.73 547 A 1 ATOM 4274 O O . SER A 0 547 . -10.672 16.062 4.682 1.00 93.73 547 A 1 ATOM 4275 O OG . SER A 0 547 . -12.582 17.333 2.454 1.00 93.73 547 A 1 ATOM 4276 N N . PHE A 0 548 . -10.937 14.252 3.367 1.00 95.22 548 A 1 ATOM 4277 C CA . PHE A 0 548 . -9.498 14.032 3.176 1.00 95.22 548 A 1 ATOM 4278 C C . PHE A 0 548 . -8.813 15.220 2.497 1.00 95.22 548 A 1 ATOM 4279 C CB . PHE A 0 548 . -9.249 12.750 2.362 1.00 95.22 548 A 1 ATOM 4280 O O . PHE A 0 548 . -7.683 15.532 2.850 1.00 95.22 548 A 1 ATOM 4281 C CG . PHE A 0 548 . -9.791 11.480 2.988 1.00 95.22 548 A 1 ATOM 4282 C CD1 . PHE A 0 548 . -9.567 11.212 4.351 1.00 95.22 548 A 1 ATOM 4283 C CD2 . PHE A 0 548 . -10.539 10.567 2.220 1.00 95.22 548 A 1 ATOM 4284 C CE1 . PHE A 0 548 . -10.133 10.075 4.945 1.00 95.22 548 A 1 ATOM 4285 C CE2 . PHE A 0 548 . -11.071 9.408 2.816 1.00 95.22 548 A 1 ATOM 4286 C CZ . PHE A 0 548 . -10.868 9.161 4.180 1.00 95.22 548 A 1 ATOM 4287 N N . PHE A 0 549 . -9.503 15.911 1.581 1.00 93.47 549 A 1 ATOM 4288 C CA . PHE A 0 549 . -8.975 17.110 0.927 1.00 93.47 549 A 1 ATOM 4289 C C . PHE A 0 549 . -8.733 18.244 1.929 1.00 93.47 549 A 1 ATOM 4290 C CB . PHE A 0 549 . -9.933 17.546 -0.189 1.00 93.47 549 A 1 ATOM 4291 O O . PHE A 0 549 . -7.669 18.849 1.916 1.00 93.47 549 A 1 ATOM 4292 C CG . PHE A 0 549 . -9.446 18.759 -0.957 1.00 93.47 549 A 1 ATOM 4293 C CD1 . PHE A 0 549 . -9.786 20.056 -0.527 1.00 93.47 549 A 1 ATOM 4294 C CD2 . PHE A 0 549 . -8.611 18.594 -2.079 1.00 93.47 549 A 1 ATOM 4295 C CE1 . PHE A 0 549 . -9.290 21.180 -1.208 1.00 93.47 549 A 1 ATOM 4296 C CE2 . PHE A 0 549 . -8.128 19.719 -2.772 1.00 93.47 549 A 1 ATOM 4297 C CZ . PHE A 0 549 . -8.467 21.012 -2.335 1.00 93.47 549 A 1 ATOM 4298 N N . ALA A 0 550 . -9.679 18.497 2.838 1.00 94.26 550 A 1 ATOM 4299 C CA . ALA A 0 550 . -9.512 19.524 3.867 1.00 94.26 550 A 1 ATOM 4300 C C . ALA A 0 550 . -8.351 19.194 4.824 1.00 94.26 550 A 1 ATOM 4301 C CB . ALA A 0 550 . -10.841 19.675 4.616 1.00 94.26 550 A 1 ATOM 4302 O O . ALA A 0 550 . -7.572 20.076 5.186 1.00 94.26 550 A 1 ATOM 4303 N N . ALA A 0 551 . -8.197 17.919 5.191 1.00 95.48 551 A 1 ATOM 4304 C CA . ALA A 0 551 . -7.100 17.471 6.044 1.00 95.48 551 A 1 ATOM 4305 C C . ALA A 0 551 . -5.729 17.590 5.351 1.00 95.48 551 A 1 ATOM 4306 C CB . ALA A 0 551 . -7.391 16.033 6.470 1.00 95.48 551 A 1 ATOM 4307 O O . ALA A 0 551 . -4.772 18.092 5.946 1.00 95.48 551 A 1 ATOM 4308 N N . THR A 0 552 . -5.614 17.180 4.080 1.00 92.84 552 A 1 ATOM 4309 C CA . THR A 0 552 . -4.363 17.346 3.325 1.00 92.84 552 A 1 ATOM 4310 C C . THR A 0 552 . -4.075 18.814 3.040 1.00 92.84 552 A 1 ATOM 4311 C CB . THR A 0 552 . -4.327 16.559 2.006 1.00 92.84 552 A 1 ATOM 4312 O O . THR A 0 552 . -2.920 19.221 3.096 1.00 92.84 552 A 1 ATOM 4313 C CG2 . THR A 0 552 . -4.351 15.049 2.226 1.00 92.84 552 A 1 ATOM 4314 O OG1 . THR A 0 552 . -5.391 16.915 1.161 1.00 92.84 552 A 1 ATOM 4315 N N . GLU A 0 553 . -5.078 19.648 2.778 1.00 91.89 553 A 1 ATOM 4316 C CA . GLU A 0 553 . -4.890 21.090 2.620 1.00 91.89 553 A 1 ATOM 4317 C C . GLU A 0 553 . -4.337 21.729 3.905 1.00 91.89 553 A 1 ATOM 4318 C CB . GLU A 0 553 . -6.215 21.732 2.191 1.00 91.89 553 A 1 ATOM 4319 O O . GLU A 0 553 . -3.371 22.491 3.834 1.00 91.89 553 A 1 ATOM 4320 C CG . GLU A 0 553 . -6.027 23.203 1.800 1.00 91.89 553 A 1 ATOM 4321 C CD . GLU A 0 553 . -7.343 23.931 1.495 1.00 91.89 553 A 1 ATOM 4322 O OE1 . GLU A 0 553 . -7.261 25.174 1.339 1.00 91.89 553 A 1 ATOM 4323 O OE2 . GLU A 0 553 . -8.418 23.302 1.508 1.00 91.89 553 A 1 ATOM 4324 N N . ALA A 0 554 . -4.879 21.371 5.076 1.00 92.13 554 A 1 ATOM 4325 C CA . ALA A 0 554 . -4.381 21.835 6.372 1.00 92.13 554 A 1 ATOM 4326 C C . ALA A 0 554 . -2.907 21.449 6.594 1.00 92.13 554 A 1 ATOM 4327 C CB . ALA A 0 554 . -5.288 21.282 7.479 1.00 92.13 554 A 1 ATOM 4328 O O . ALA A 0 554 . -2.094 22.309 6.943 1.00 92.13 554 A 1 ATOM 4329 N N . LEU A 0 555 . -2.541 20.195 6.295 1.00 93.55 555 A 1 ATOM 4330 C CA . LEU A 0 555 . -1.152 19.725 6.333 1.00 93.55 555 A 1 ATOM 4331 C C . LEU A 0 555 . -0.231 20.598 5.468 1.00 93.55 555 A 1 ATOM 4332 C CB . LEU A 0 555 . -1.110 18.259 5.854 1.00 93.55 555 A 1 ATOM 4333 O O . LEU A 0 555 . 0.832 21.027 5.915 1.00 93.55 555 A 1 ATOM 4334 C CG . LEU A 0 555 . 0.298 17.665 5.685 1.00 93.55 555 A 1 ATOM 4335 C CD1 . LEU A 0 555 . 1.048 17.603 7.014 1.00 93.55 555 A 1 ATOM 4336 C CD2 . LEU A 0 555 . 0.190 16.261 5.094 1.00 93.55 555 A 1 ATOM 4337 N N . HIS A 0 556 . -0.624 20.863 4.221 1.00 87.91 556 A 1 ATOM 4338 C CA . HIS A 0 556 . 0.218 21.607 3.283 1.00 87.91 556 A 1 ATOM 4339 C C . HIS A 0 556 . 0.327 23.090 3.635 1.00 87.91 556 A 1 ATOM 4340 C CB . HIS A 0 556 . -0.280 21.396 1.850 1.00 87.91 556 A 1 ATOM 4341 O O . HIS A 0 556 . 1.413 23.652 3.503 1.00 87.91 556 A 1 ATOM 4342 C CG . HIS A 0 556 . 0.000 19.997 1.375 1.00 87.91 556 A 1 ATOM 4343 C CD2 . HIS A 0 556 . 1.229 19.485 1.081 1.00 87.91 556 A 1 ATOM 4344 N ND1 . HIS A 0 556 . -0.877 18.943 1.381 1.00 87.91 556 A 1 ATOM 4345 C CE1 . HIS A 0 556 . -0.199 17.817 1.129 1.00 87.91 556 A 1 ATOM 4346 N NE2 . HIS A 0 556 . 1.090 18.105 0.900 1.00 87.91 556 A 1 ATOM 4347 N N . LYS A 0 557 . -0.749 23.709 4.136 1.00 88.54 557 A 1 ATOM 4348 C CA . LYS A 0 557 . -0.710 25.081 4.664 1.00 88.54 557 A 1 ATOM 4349 C C . LYS A 0 557 . 0.254 25.193 5.843 1.00 88.54 557 A 1 ATOM 4350 C CB . LYS A 0 557 . -2.117 25.535 5.079 1.00 88.54 557 A 1 ATOM 4351 O O . LYS A 0 557 . 1.078 26.107 5.857 1.00 88.54 557 A 1 ATOM 4352 C CG . LYS A 0 557 . -2.978 25.903 3.865 1.00 88.54 557 A 1 ATOM 4353 C CD . LYS A 0 557 . -4.390 26.312 4.305 1.00 88.54 557 A 1 ATOM 4354 C CE . LYS A 0 557 . -5.215 26.655 3.063 1.00 88.54 557 A 1 ATOM 4355 N NZ . LYS A 0 557 . -6.661 26.789 3.351 1.00 88.54 557 A 1 ATOM 4356 N N . ARG A 0 558 . 0.218 24.237 6.783 1.00 90.23 558 A 1 ATOM 4357 C CA . ARG A 0 558 . 1.179 24.187 7.896 1.00 90.23 558 A 1 ATOM 4358 C C . ARG A 0 558 . 2.614 24.094 7.380 1.00 90.23 558 A 1 ATOM 4359 C CB . ARG A 0 558 . 0.853 23.025 8.848 1.00 90.23 558 A 1 ATOM 4360 O O . ARG A 0 558 . 3.437 24.929 7.740 1.00 90.23 558 A 1 ATOM 4361 C CG . ARG A 0 558 . 1.826 23.021 10.044 1.00 90.23 558 A 1 ATOM 4362 C CD . ARG A 0 558 . 1.751 21.754 10.893 1.00 90.23 558 A 1 ATOM 4363 N NE . ARG A 0 558 . 1.979 20.518 10.118 1.00 90.23 558 A 1 ATOM 4364 N NH1 . ARG A 0 558 . 4.252 20.715 9.932 1.00 90.23 558 A 1 ATOM 4365 N NH2 . ARG A 0 558 . 3.237 18.986 8.992 1.00 90.23 558 A 1 ATOM 4366 C CZ . ARG A 0 558 . 3.145 20.087 9.676 1.00 90.23 558 A 1 ATOM 4367 N N . LEU A 0 559 . 2.908 23.138 6.498 1.00 88.55 559 A 1 ATOM 4368 C CA . LEU A 0 559 . 4.257 22.961 5.944 1.00 88.55 559 A 1 ATOM 4369 C C . LEU A 0 559 . 4.757 24.217 5.209 1.00 88.55 559 A 1 ATOM 4370 C CB . LEU A 0 559 . 4.262 21.748 5.001 1.00 88.55 559 A 1 ATOM 4371 O O . LEU A 0 559 . 5.917 24.589 5.341 1.00 88.55 559 A 1 ATOM 4372 C CG . LEU A 0 559 . 4.096 20.401 5.724 1.00 88.55 559 A 1 ATOM 4373 C CD1 . LEU A 0 559 . 3.820 19.314 4.692 1.00 88.55 559 A 1 ATOM 4374 C CD2 . LEU A 0 559 . 5.346 20.008 6.515 1.00 88.55 559 A 1 ATOM 4375 N N . GLN A 0 560 . 3.895 24.911 4.467 1.00 84.28 560 A 1 ATOM 4376 C CA . GLN A 0 560 . 4.263 26.180 3.828 1.00 84.28 560 A 1 ATOM 4377 C C . GLN A 0 560 . 4.568 27.281 4.855 1.00 84.28 560 A 1 ATOM 4378 C CB . GLN A 0 560 . 3.136 26.618 2.888 1.00 84.28 560 A 1 ATOM 4379 O O . GLN A 0 560 . 5.527 28.029 4.682 1.00 84.28 560 A 1 ATOM 4380 C CG . GLN A 0 560 . 3.095 25.765 1.612 1.00 84.28 560 A 1 ATOM 4381 C CD . GLN A 0 560 . 1.872 26.051 0.746 1.00 84.28 560 A 1 ATOM 4382 N NE2 . GLN A 0 560 . 1.789 25.456 -0.423 1.00 84.28 560 A 1 ATOM 4383 O OE1 . GLN A 0 560 . 0.969 26.801 1.075 1.00 84.28 560 A 1 ATOM 4384 N N . SER A 0 561 . 3.789 27.369 5.938 1.00 85.64 561 A 1 ATOM 4385 C CA . SER A 0 561 . 4.026 28.345 7.010 1.00 85.64 561 A 1 ATOM 4386 C C . SER A 0 561 . 5.344 28.106 7.757 1.00 85.64 561 A 1 ATOM 4387 C CB . SER A 0 561 . 2.830 28.383 7.969 1.00 85.64 561 A 1 ATOM 4388 O O . SER A 0 561 . 6.070 29.059 8.037 1.00 85.64 561 A 1 ATOM 4389 O OG . SER A 0 561 . 2.748 27.257 8.819 1.00 85.64 561 A 1 ATOM 4390 N N . GLU A 0 562 . 5.703 26.842 8.007 1.00 84.00 562 A 1 ATOM 4391 C CA . GLU A 0 562 . 6.988 26.464 8.607 1.00 84.00 562 A 1 ATOM 4392 C C . GLU A 0 562 . 8.155 26.804 7.674 1.00 84.00 562 A 1 ATOM 4393 C CB . GLU A 0 562 . 6.988 24.963 8.948 1.00 84.00 562 A 1 ATOM 4394 O O . GLU A 0 562 . 9.146 27.378 8.123 1.00 84.00 562 A 1 ATOM 4395 C CG . GLU A 0 562 . 6.104 24.639 10.165 1.00 84.00 562 A 1 ATOM 4396 C CD . GLU A 0 562 . 6.008 23.135 10.482 1.00 84.00 562 A 1 ATOM 4397 O OE1 . GLU A 0 562 . 5.324 22.781 11.476 1.00 84.00 562 A 1 ATOM 4398 O OE2 . GLU A 0 562 . 6.508 22.285 9.712 1.00 84.00 562 A 1 ATOM 4399 N N . ALA A 0 563 . 8.004 26.548 6.369 1.00 77.80 563 A 1 ATOM 4400 C CA . ALA A 0 563 . 9.006 26.902 5.367 1.00 77.80 563 A 1 ATOM 4401 C C . ALA A 0 563 . 9.274 28.417 5.313 1.00 77.80 563 A 1 ATOM 4402 C CB . ALA A 0 563 . 8.563 26.361 4.003 1.00 77.80 563 A 1 ATOM 4403 O O . ALA A 0 563 . 10.428 28.831 5.268 1.00 77.80 563 A 1 ATOM 4404 N N . ASN A 0 564 . 8.223 29.243 5.372 1.00 77.77 564 A 1 ATOM 4405 C CA . ASN A 0 564 . 8.349 30.706 5.352 1.00 77.77 564 A 1 ATOM 4406 C C . ASN A 0 564 . 8.928 31.292 6.653 1.00 77.77 564 A 1 ATOM 4407 C CB . ASN A 0 564 . 6.965 31.316 5.073 1.00 77.77 564 A 1 ATOM 4408 O O . ASN A 0 564 . 9.358 32.442 6.661 1.00 77.77 564 A 1 ATOM 4409 C CG . ASN A 0 564 . 6.451 31.065 3.667 1.00 77.77 564 A 1 ATOM 4410 N ND2 . ASN A 0 564 . 5.179 31.296 3.441 1.00 77.77 564 A 1 ATOM 4411 O OD1 . ASN A 0 564 . 7.156 30.696 2.744 1.00 77.77 564 A 1 ATOM 4412 N N . SER A 0 565 . 8.910 30.528 7.749 1.00 76.27 565 A 1 ATOM 4413 C CA . SER A 0 565 . 9.390 30.969 9.068 1.00 76.27 565 A 1 ATOM 4414 C C . SER A 0 565 . 10.871 30.653 9.311 1.00 76.27 565 A 1 ATOM 4415 C CB . SER A 0 565 . 8.547 30.332 10.177 1.00 76.27 565 A 1 ATOM 4416 O O . SER A 0 565 . 11.452 31.141 10.280 1.00 76.27 565 A 1 ATOM 4417 O OG . SER A 0 565 . 7.170 30.621 10.013 1.00 76.27 565 A 1 ATOM 4418 N N . LEU A 0 566 . 11.490 29.821 8.467 1.00 66.10 566 A 1 ATOM 4419 C CA . LEU A 0 566 . 12.910 29.485 8.564 1.00 66.10 566 A 1 ATOM 4420 C C . LEU A 0 566 . 13.765 30.657 8.036 1.00 66.10 566 A 1 ATOM 4421 C CB . LEU A 0 566 . 13.180 28.182 7.789 1.00 66.10 566 A 1 ATOM 4422 O O . LEU A 0 566 . 13.519 31.122 6.922 1.00 66.10 566 A 1 ATOM 4423 C CG . LEU A 0 566 . 12.662 26.925 8.517 1.00 66.10 566 A 1 ATOM 4424 C CD1 . LEU A 0 566 . 12.431 25.777 7.535 1.00 66.10 566 A 1 ATOM 4425 C CD2 . LEU A 0 566 . 13.658 26.438 9.575 1.00 66.10 566 A 1 ATOM 4426 N N . PRO A 0 567 . 14.788 31.131 8.778 1.00 47.17 567 A 1 ATOM 4427 C CA . PRO A 0 567 . 15.749 32.093 8.244 1.00 47.17 567 A 1 ATOM 4428 C C . PRO A 0 567 . 16.432 31.517 7.000 1.00 47.17 567 A 1 ATOM 4429 C CB . PRO A 0 567 . 16.768 32.361 9.361 1.00 47.17 567 A 1 ATOM 4430 O O . PRO A 0 567 . 16.702 30.316 6.951 1.00 47.17 567 A 1 ATOM 4431 C CG . PRO A 0 567 . 16.120 31.800 10.626 1.00 47.17 567 A 1 ATOM 4432 C CD . PRO A 0 567 . 15.159 30.728 10.122 1.00 47.17 567 A 1 ATOM 4433 N N . SER A 0 568 . 16.758 32.360 6.016 1.00 45.14 568 A 1 ATOM 4434 C CA . SER A 0 568 . 17.605 31.971 4.886 1.00 45.14 568 A 1 ATOM 4435 C C . SER A 0 568 . 18.944 31.454 5.418 1.00 45.14 568 A 1 ATOM 4436 C CB . SER A 0 568 . 17.816 33.166 3.945 1.00 45.14 568 A 1 ATOM 4437 O O . SER A 0 568 . 19.783 32.237 5.862 1.00 45.14 568 A 1 ATOM 4438 O OG . SER A 0 568 . 18.291 34.287 4.666 1.00 45.14 568 A 1 ATOM 4439 N N . VAL A 0 569 . 19.131 30.136 5.437 1.00 42.22 569 A 1 ATOM 4440 C CA . VAL A 0 569 . 20.397 29.526 5.844 1.00 42.22 569 A 1 ATOM 4441 C C . VAL A 0 569 . 21.375 29.672 4.683 1.00 42.22 569 A 1 ATOM 4442 C CB . VAL A 0 569 . 20.213 28.052 6.266 1.00 42.22 569 A 1 ATOM 4443 O O . VAL A 0 569 . 21.126 29.150 3.596 1.00 42.22 569 A 1 ATOM 4444 C CG1 . VAL A 0 569 . 21.537 27.426 6.723 1.00 42.22 569 A 1 ATOM 4445 C CG2 . VAL A 0 569 . 19.222 27.920 7.432 1.00 42.22 569 A 1 ATOM 4446 N N . ASP A 0 570 . 22.494 30.362 4.916 1.00 32.74 570 A 1 ATOM 4447 C CA . ASP A 0 570 . 23.637 30.345 4.004 1.00 32.74 570 A 1 ATOM 4448 C C . ASP A 0 570 . 24.076 28.892 3.772 1.00 32.74 570 A 1 ATOM 4449 C CB . ASP A 0 570 . 24.810 31.171 4.564 1.00 32.74 570 A 1 ATOM 4450 O O . ASP A 0 570 . 24.449 28.171 4.703 1.00 32.74 570 A 1 ATOM 4451 C CG . ASP A 0 570 . 24.707 32.670 4.271 1.00 32.74 570 A 1 ATOM 4452 O OD1 . ASP A 0 570 . 24.218 33.008 3.171 1.00 32.74 570 A 1 ATOM 4453 O OD2 . ASP A 0 570 . 25.179 33.445 5.129 1.00 32.74 570 A 1 ATOM 4454 N N . ILE A 0 571 . 24.046 28.472 2.505 1.00 39.05 571 A 1 ATOM 4455 C CA . ILE A 0 571 . 24.247 27.089 2.032 1.00 39.05 571 A 1 ATOM 4456 C C . ILE A 0 571 . 25.579 26.469 2.516 1.00 39.05 571 A 1 ATOM 4457 C CB . ILE A 0 571 . 24.073 27.088 0.485 1.00 39.05 571 A 1 ATOM 4458 O O . ILE A 0 571 . 25.719 25.248 2.559 1.00 39.05 571 A 1 ATOM 4459 C CG1 . ILE A 0 571 . 22.593 27.397 0.132 1.00 39.05 571 A 1 ATOM 4460 C CG2 . ILE A 0 571 . 24.512 25.772 -0.182 1.00 39.05 571 A 1 ATOM 4461 C CD1 . ILE A 0 571 . 22.319 27.640 -1.359 1.00 39.05 571 A 1 ATOM 4462 N N . ASN A 0 572 . 26.537 27.276 2.979 1.00 30.56 572 A 1 ATOM 4463 C CA . ASN A 0 572 . 27.850 26.805 3.422 1.00 30.56 572 A 1 ATOM 4464 C C . ASN A 0 572 . 27.896 26.226 4.852 1.00 30.56 572 A 1 ATOM 4465 C CB . ASN A 0 572 . 28.868 27.937 3.199 1.00 30.56 572 A 1 ATOM 4466 O O . ASN A 0 572 . 28.879 25.569 5.185 1.00 30.56 572 A 1 ATOM 4467 C CG . ASN A 0 572 . 29.104 28.220 1.723 1.00 30.56 572 A 1 ATOM 4468 N ND2 . ASN A 0 572 . 29.605 29.386 1.393 1.00 30.56 572 A 1 ATOM 4469 O OD1 . ASN A 0 572 . 28.848 27.413 0.847 1.00 30.56 572 A 1 ATOM 4470 N N . ASN A 0 573 . 26.862 26.398 5.689 1.00 29.97 573 A 1 ATOM 4471 C CA . ASN A 0 573 . 26.876 25.916 7.086 1.00 29.97 573 A 1 ATOM 4472 C C . ASN A 0 573 . 26.026 24.657 7.365 1.00 29.97 573 A 1 ATOM 4473 C CB . ASN A 0 573 . 26.619 27.095 8.053 1.00 29.97 573 A 1 ATOM 4474 O O . ASN A 0 573 . 25.858 24.258 8.520 1.00 29.97 573 A 1 ATOM 4475 C CG . ASN A 0 573 . 27.878 27.597 8.753 1.00 29.97 573 A 1 ATOM 4476 N ND2 . ASN A 0 573 . 27.809 28.752 9.371 1.00 29.97 573 A 1 ATOM 4477 O OD1 . ASN A 0 573 . 28.924 26.972 8.788 1.00 29.97 573 A 1 ATOM 4478 N N . ALA A 0 574 . 25.555 23.958 6.326 1.00 37.49 574 A 1 ATOM 4479 C CA . ALA A 0 574 . 24.719 22.753 6.449 1.00 37.49 574 A 1 ATOM 4480 C C . ALA A 0 574 . 25.396 21.543 7.145 1.00 37.49 574 A 1 ATOM 4481 C CB . ALA A 0 574 . 24.214 22.390 5.046 1.00 37.49 574 A 1 ATOM 4482 O O . ALA A 0 574 . 24.734 20.557 7.467 1.00 37.49 574 A 1 ATOM 4483 N N . ASN A 0 575 . 26.702 21.593 7.436 1.00 30.60 575 A 1 ATOM 4484 C CA . ASN A 0 575 . 27.430 20.462 8.026 1.00 30.60 575 A 1 ATOM 4485 C C . ASN A 0 575 . 27.293 20.307 9.557 1.00 30.60 575 A 1 ATOM 4486 C CB . ASN A 0 575 . 28.895 20.506 7.551 1.00 30.60 575 A 1 ATOM 4487 O O . ASN A 0 575 . 27.691 19.266 10.083 1.00 30.60 575 A 1 ATOM 4488 C CG . ASN A 0 575 . 29.075 19.897 6.168 1.00 30.60 575 A 1 ATOM 4489 N ND2 . ASN A 0 575 . 30.021 20.377 5.398 1.00 30.60 575 A 1 ATOM 4490 O OD1 . ASN A 0 575 . 28.405 18.951 5.783 1.00 30.60 575 A 1 ATOM 4491 N N . LEU A 0 576 . 26.717 21.274 10.284 1.00 28.77 576 A 1 ATOM 4492 C CA . LEU A 0 576 . 26.668 21.242 11.759 1.00 28.77 576 A 1 ATOM 4493 C C . LEU A 0 576 . 25.405 20.606 12.376 1.00 28.77 576 A 1 ATOM 4494 C CB . LEU A 0 576 . 26.985 22.650 12.304 1.00 28.77 576 A 1 ATOM 4495 O O . LEU A 0 576 . 25.427 20.255 13.554 1.00 28.77 576 A 1 ATOM 4496 C CG . LEU A 0 576 . 28.501 22.849 12.515 1.00 28.77 576 A 1 ATOM 4497 C CD1 . LEU A 0 576 . 28.883 24.323 12.429 1.00 28.77 576 A 1 ATOM 4498 C CD2 . LEU A 0 576 . 28.941 22.317 13.883 1.00 28.77 576 A 1 ATOM 4499 N N . ASN A 0 577 . 24.345 20.329 11.607 1.00 27.79 577 A 1 ATOM 4500 C CA . ASN A 0 577 . 23.090 19.765 12.141 1.00 27.79 577 A 1 ATOM 4501 C C . ASN A 0 577 . 22.978 18.226 12.067 1.00 27.79 577 A 1 ATOM 4502 C CB . ASN A 0 577 . 21.883 20.532 11.561 1.00 27.79 577 A 1 ATOM 4503 O O . ASN A 0 577 . 21.883 17.675 12.045 1.00 27.79 577 A 1 ATOM 4504 C CG . ASN A 0 577 . 21.614 21.842 12.284 1.00 27.79 577 A 1 ATOM 4505 N ND2 . ASN A 0 577 . 20.832 22.714 11.696 1.00 27.79 577 A 1 ATOM 4506 O OD1 . ASN A 0 577 . 22.071 22.093 13.386 1.00 27.79 577 A 1 ATOM 4507 N N . LYS A 0 578 . 24.099 17.490 12.101 1.00 30.69 578 A 1 ATOM 4508 C CA . LYS A 0 578 . 24.095 16.008 12.075 1.00 30.69 578 A 1 ATOM 4509 C C . LYS A 0 578 . 23.711 15.316 13.394 1.00 30.69 578 A 1 ATOM 4510 C CB . LYS A 0 578 . 25.433 15.477 11.524 1.00 30.69 578 A 1 ATOM 4511 O O . LYS A 0 578 . 23.629 14.092 13.413 1.00 30.69 578 A 1 ATOM 4512 C CG . LYS A 0 578 . 25.413 15.394 9.992 1.00 30.69 578 A 1 ATOM 4513 C CD . LYS A 0 578 . 26.728 14.811 9.460 1.00 30.69 578 A 1 ATOM 4514 C CE . LYS A 0 578 . 26.662 14.700 7.933 1.00 30.69 578 A 1 ATOM 4515 N NZ . LYS A 0 578 . 27.975 14.327 7.351 1.00 30.69 578 A 1 ATOM 4516 N N . LYS A 0 579 . 23.480 16.041 14.499 1.00 29.68 579 A 1 ATOM 4517 C CA . LYS A 0 579 . 23.113 15.416 15.791 1.00 29.68 579 A 1 ATOM 4518 C C . LYS A 0 579 . 21.617 15.172 15.996 1.00 29.68 579 A 1 ATOM 4519 C CB . LYS A 0 579 . 23.757 16.145 16.981 1.00 29.68 579 A 1 ATOM 4520 O O . LYS A 0 579 . 21.273 14.350 16.836 1.00 29.68 579 A 1 ATOM 4521 C CG . LYS A 0 579 . 25.124 15.525 17.312 1.00 29.68 579 A 1 ATOM 4522 C CD . LYS A 0 579 . 25.716 16.140 18.584 1.00 29.68 579 A 1 ATOM 4523 C CE . LYS A 0 579 . 27.034 15.445 18.947 1.00 29.68 579 A 1 ATOM 4524 N NZ . LYS A 0 579 . 27.633 16.027 20.175 1.00 29.68 579 A 1 ATOM 4525 N N . ASN A 0 580 . 20.748 15.777 15.190 1.00 29.19 580 A 1 ATOM 4526 C CA . ASN A 0 580 . 19.343 15.391 15.131 1.00 29.19 580 A 1 ATOM 4527 C C . ASN A 0 580 . 19.115 14.678 13.799 1.00 29.19 580 A 1 ATOM 4528 C CB . ASN A 0 580 . 18.454 16.635 15.329 1.00 29.19 580 A 1 ATOM 4529 O O . ASN A 0 580 . 19.069 15.319 12.759 1.00 29.19 580 A 1 ATOM 4530 C CG . ASN A 0 580 . 18.407 17.104 16.776 1.00 29.19 580 A 1 ATOM 4531 N ND2 . ASN A 0 580 . 17.984 18.321 17.020 1.00 29.19 580 A 1 ATOM 4532 O OD1 . ASN A 0 580 . 18.719 16.385 17.705 1.00 29.19 580 A 1 ATOM 4533 N N . ASN A 0 581 . 18.922 13.359 13.817 1.00 31.89 581 A 1 ATOM 4534 C CA . ASN A 0 581 . 18.534 12.558 12.642 1.00 31.89 581 A 1 ATOM 4535 C C . ASN A 0 581 . 17.157 12.943 12.041 1.00 31.89 581 A 1 ATOM 4536 C CB . ASN A 0 581 . 18.601 11.059 13.021 1.00 31.89 581 A 1 ATOM 4537 O O . ASN A 0 581 . 16.619 12.205 11.220 1.00 31.89 581 A 1 ATOM 4538 C CG . ASN A 0 581 . 19.916 10.379 12.686 1.00 31.89 581 A 1 ATOM 4539 N ND2 . ASN A 0 581 . 20.163 9.230 13.270 1.00 31.89 581 A 1 ATOM 4540 O OD1 . ASN A 0 581 . 20.721 10.824 11.888 1.00 31.89 581 A 1 ATOM 4541 N N . LYS A 0 582 . 16.580 14.087 12.428 1.00 38.06 582 A 1 ATOM 4542 C CA . LYS A 0 582 . 15.442 14.709 11.755 1.00 38.06 582 A 1 ATOM 4543 C C . LYS A 0 582 . 15.991 15.416 10.516 1.00 38.06 582 A 1 ATOM 4544 C CB . LYS A 0 582 . 14.712 15.673 12.714 1.00 38.06 582 A 1 ATOM 4545 O O . LYS A 0 582 . 16.421 16.562 10.594 1.00 38.06 582 A 1 ATOM 4546 C CG . LYS A 0 582 . 13.982 14.930 13.848 1.00 38.06 582 A 1 ATOM 4547 C CD . LYS A 0 582 . 13.203 15.877 14.780 1.00 38.06 582 A 1 ATOM 4548 C CE . LYS A 0 582 . 12.486 15.054 15.866 1.00 38.06 582 A 1 ATOM 4549 N NZ . LYS A 0 582 . 11.746 15.884 16.855 1.00 38.06 582 A 1 ATOM 4550 N N . SER A 0 583 . 16.029 14.714 9.385 1.00 40.42 583 A 1 ATOM 4551 C CA . SER A 0 583 . 16.210 15.366 8.086 1.00 40.42 583 A 1 ATOM 4552 C C . SER A 0 583 . 15.099 16.407 7.974 1.00 40.42 583 A 1 ATOM 4553 C CB . SER A 0 583 . 16.078 14.326 6.965 1.00 40.42 583 A 1 ATOM 4554 O O . SER A 0 583 . 13.928 16.044 8.045 1.00 40.42 583 A 1 ATOM 4555 O OG . SER A 0 583 . 16.434 14.838 5.691 1.00 40.42 583 A 1 ATOM 4556 N N . ASN A 0 584 . 15.421 17.695 7.846 1.00 49.65 584 A 1 ATOM 4557 C CA . ASN A 0 584 . 14.378 18.697 7.648 1.00 49.65 584 A 1 ATOM 4558 C C . ASN A 0 584 . 13.608 18.330 6.371 1.00 49.65 584 A 1 ATOM 4559 C CB . ASN A 0 584 . 15.005 20.102 7.573 1.00 49.65 584 A 1 ATOM 4560 O O . ASN A 0 584 . 14.160 18.391 5.275 1.00 49.65 584 A 1 ATOM 4561 C CG . ASN A 0 584 . 15.237 20.748 8.928 1.00 49.65 584 A 1 ATOM 4562 N ND2 . ASN A 0 584 . 16.113 21.721 8.985 1.00 49.65 584 A 1 ATOM 4563 O OD1 . ASN A 0 584 . 14.610 20.429 9.927 1.00 49.65 584 A 1 ATOM 4564 N N . SER A 0 585 . 12.341 17.923 6.505 1.00 52.58 585 A 1 ATOM 4565 C CA . SER A 0 585 . 11.468 17.530 5.383 1.00 52.58 585 A 1 ATOM 4566 C C . SER A 0 585 . 11.464 18.568 4.250 1.00 52.58 585 A 1 ATOM 4567 C CB . SER A 0 585 . 10.040 17.315 5.898 1.00 52.58 585 A 1 ATOM 4568 O O . SER A 0 585 . 11.403 18.211 3.071 1.00 52.58 585 A 1 ATOM 4569 O OG . SER A 0 585 . 9.567 18.477 6.557 1.00 52.58 585 A 1 ATOM 4570 N N . HIS A 0 586 . 11.631 19.849 4.602 1.00 57.35 586 A 1 ATOM 4571 C CA . HIS A 0 586 . 11.762 20.975 3.677 1.00 57.35 586 A 1 ATOM 4572 C C . HIS A 0 586 . 12.956 20.879 2.722 1.00 57.35 586 A 1 ATOM 4573 C CB . HIS A 0 586 . 11.852 22.278 4.481 1.00 57.35 586 A 1 ATOM 4574 O O . HIS A 0 586 . 12.797 21.211 1.552 1.00 57.35 586 A 1 ATOM 4575 C CG . HIS A 0 586 . 10.595 22.555 5.253 1.00 57.35 586 A 1 ATOM 4576 C CD2 . HIS A 0 586 . 10.454 22.578 6.614 1.00 57.35 586 A 1 ATOM 4577 N ND1 . HIS A 0 586 . 9.346 22.737 4.708 1.00 57.35 586 A 1 ATOM 4578 C CE1 . HIS A 0 586 . 8.472 22.839 5.719 1.00 57.35 586 A 1 ATOM 4579 N NE2 . HIS A 0 586 . 9.100 22.751 6.896 1.00 57.35 586 A 1 ATOM 4580 N N . GLU A 0 587 . 14.117 20.385 3.163 1.00 66.91 587 A 1 ATOM 4581 C CA . GLU A 0 587 . 15.299 20.238 2.294 1.00 66.91 587 A 1 ATOM 4582 C C . GLU A 0 587 . 15.065 19.201 1.187 1.00 66.91 587 A 1 ATOM 4583 C CB . GLU A 0 587 . 16.521 19.822 3.127 1.00 66.91 587 A 1 ATOM 4584 O O . GLU A 0 587 . 15.689 19.241 0.124 1.00 66.91 587 A 1 ATOM 4585 C CG . GLU A 0 587 . 17.022 20.941 4.052 1.00 66.91 587 A 1 ATOM 4586 C CD . GLU A 0 587 . 18.188 20.502 4.954 1.00 66.91 587 A 1 ATOM 4587 O OE1 . GLU A 0 587 . 18.545 21.308 5.842 1.00 66.91 587 A 1 ATOM 4588 O OE2 . GLU A 0 587 . 18.667 19.354 4.807 1.00 66.91 587 A 1 ATOM 4589 N N . LEU A 0 588 . 14.137 18.266 1.414 1.00 80.92 588 A 1 ATOM 4590 C CA . LEU A 0 588 . 13.795 17.231 0.450 1.00 80.92 588 A 1 ATOM 4591 C C . LEU A 0 588 . 12.669 17.644 -0.500 1.00 80.92 588 A 1 ATOM 4592 C CB . LEU A 0 588 . 13.463 15.927 1.193 1.00 80.92 588 A 1 ATOM 4593 O O . LEU A 0 588 . 12.605 17.069 -1.591 1.00 80.92 588 A 1 ATOM 4594 C CG . LEU A 0 588 . 14.652 15.305 1.948 1.00 80.92 588 A 1 ATOM 4595 C CD1 . LEU A 0 588 . 14.172 14.051 2.679 1.00 80.92 588 A 1 ATOM 4596 C CD2 . LEU A 0 588 . 15.789 14.892 1.007 1.00 80.92 588 A 1 ATOM 4597 N N . TYR A 0 589 . 11.799 18.594 -0.139 1.00 89.73 589 A 1 ATOM 4598 C CA . TYR A 0 589 . 10.720 19.032 -1.026 1.00 89.73 589 A 1 ATOM 4599 C C . TYR A 0 589 . 11.293 19.593 -2.334 1.00 89.73 589 A 1 ATOM 4600 C CB . TYR A 0 589 . 9.795 20.056 -0.354 1.00 89.73 589 A 1 ATOM 4601 O O . TYR A 0 589 . 12.038 20.572 -2.337 1.00 89.73 589 A 1 ATOM 4602 C CG . TYR A 0 589 . 8.769 20.635 -1.323 1.00 89.73 589 A 1 ATOM 4603 C CD1 . TYR A 0 589 . 9.054 21.824 -2.022 1.00 89.73 589 A 1 ATOM 4604 C CD2 . TYR A 0 589 . 7.558 19.964 -1.568 1.00 89.73 589 A 1 ATOM 4605 C CE1 . TYR A 0 589 . 8.143 22.328 -2.969 1.00 89.73 589 A 1 ATOM 4606 C CE2 . TYR A 0 589 . 6.656 20.436 -2.544 1.00 89.73 589 A 1 ATOM 4607 O OH . TYR A 0 589 . 6.071 22.119 -4.157 1.00 89.73 589 A 1 ATOM 4608 C CZ . TYR A 0 589 . 6.947 21.628 -3.241 1.00 89.73 589 A 1 ATOM 4609 N N . ARG A 0 590 . 10.937 18.984 -3.470 1.00 93.46 590 A 1 ATOM 4610 C CA . ARG A 0 590 . 11.348 19.475 -4.791 1.00 93.46 590 A 1 ATOM 4611 C C . ARG A 0 590 . 10.400 19.000 -5.884 1.00 93.46 590 A 1 ATOM 4612 C CB . ARG A 0 590 . 12.808 19.062 -5.064 1.00 93.46 590 A 1 ATOM 4613 O O . ARG A 0 590 . 10.054 17.819 -5.960 1.00 93.46 590 A 1 ATOM 4614 C CG . ARG A 0 590 . 13.400 19.748 -6.306 1.00 93.46 590 A 1 ATOM 4615 C CD . ARG A 0 590 . 14.931 19.633 -6.309 1.00 93.46 590 A 1 ATOM 4616 N NE . ARG A 0 590 . 15.520 20.214 -7.531 1.00 93.46 590 A 1 ATOM 4617 N NH1 . ARG A 0 590 . 17.733 19.898 -6.989 1.00 93.46 590 A 1 ATOM 4618 N NH2 . ARG A 0 590 . 17.204 20.882 -8.916 1.00 93.46 590 A 1 ATOM 4619 C CZ . ARG A 0 590 . 16.809 20.330 -7.803 1.00 93.46 590 A 1 ATOM 4620 N N . ARG A 0 591 . 10.037 19.924 -6.775 1.00 95.43 591 A 1 ATOM 4621 C CA . ARG A 0 591 . 9.349 19.636 -8.037 1.00 95.43 591 A 1 ATOM 4622 C C . ARG A 0 591 . 10.352 19.714 -9.188 1.00 95.43 591 A 1 ATOM 4623 C CB . ARG A 0 591 . 8.150 20.582 -8.204 1.00 95.43 591 A 1 ATOM 4624 O O . ARG A 0 591 . 11.031 20.721 -9.354 1.00 95.43 591 A 1 ATOM 4625 C CG . ARG A 0 591 . 7.321 20.239 -9.453 1.00 95.43 591 A 1 ATOM 4626 C CD . ARG A 0 591 . 6.111 21.166 -9.620 1.00 95.43 591 A 1 ATOM 4627 N NE . ARG A 0 591 . 5.071 20.933 -8.600 1.00 95.43 591 A 1 ATOM 4628 N NH1 . ARG A 0 591 . 3.719 22.730 -9.055 1.00 95.43 591 A 1 ATOM 4629 N NH2 . ARG A 0 591 . 3.177 21.324 -7.418 1.00 95.43 591 A 1 ATOM 4630 C CZ . ARG A 0 591 . 3.997 21.661 -8.365 1.00 95.43 591 A 1 ATOM 4631 N N . PHE A 0 592 . 10.422 18.650 -9.974 1.00 97.55 592 A 1 ATOM 4632 C CA . PHE A 0 592 . 11.290 18.493 -11.134 1.00 97.55 592 A 1 ATOM 4633 C C . PHE A 0 592 . 10.446 18.657 -12.394 1.00 97.55 592 A 1 ATOM 4634 C CB . PHE A 0 592 . 11.970 17.119 -11.084 1.00 97.55 592 A 1 ATOM 4635 O O . PHE A 0 592 . 9.600 17.811 -12.707 1.00 97.55 592 A 1 ATOM 4636 C CG . PHE A 0 592 . 12.800 16.886 -9.838 1.00 97.55 592 A 1 ATOM 4637 C CD1 . PHE A 0 592 . 14.183 17.137 -9.852 1.00 97.55 592 A 1 ATOM 4638 C CD2 . PHE A 0 592 . 12.188 16.421 -8.658 1.00 97.55 592 A 1 ATOM 4639 C CE1 . PHE A 0 592 . 14.955 16.898 -8.704 1.00 97.55 592 A 1 ATOM 4640 C CE2 . PHE A 0 592 . 12.954 16.211 -7.501 1.00 97.55 592 A 1 ATOM 4641 C CZ . PHE A 0 592 . 14.340 16.431 -7.529 1.00 97.55 592 A 1 ATOM 4642 N N . MET A 0 593 . 10.650 19.761 -13.103 1.00 98.00 593 A 1 ATOM 4643 C CA . MET A 0 593 . 9.992 20.020 -14.384 1.00 98.00 593 A 1 ATOM 4644 C C . MET A 0 593 . 10.767 19.326 -15.504 1.00 98.00 593 A 1 ATOM 4645 C CB . MET A 0 593 . 9.910 21.532 -14.640 1.00 98.00 593 A 1 ATOM 4646 O O . MET A 0 593 . 11.990 19.246 -15.393 1.00 98.00 593 A 1 ATOM 4647 C CG . MET A 0 593 . 9.074 22.255 -13.574 1.00 98.00 593 A 1 ATOM 4648 S SD . MET A 0 593 . 7.347 21.708 -13.416 1.00 98.00 593 A 1 ATOM 4649 C CE . MET A 0 593 . 6.673 22.375 -14.963 1.00 98.00 593 A 1 ATOM 4650 N N . PRO A 0 594 . 10.107 18.840 -16.571 1.00 97.66 594 A 1 ATOM 4651 C CA . PRO A 0 594 . 10.826 18.416 -17.763 1.00 97.66 594 A 1 ATOM 4652 C C . PRO A 0 594 . 11.742 19.551 -18.235 1.00 97.66 594 A 1 ATOM 4653 C CB . PRO A 0 594 . 9.751 18.062 -18.797 1.00 97.66 594 A 1 ATOM 4654 O O . PRO A 0 594 . 11.303 20.701 -18.304 1.00 97.66 594 A 1 ATOM 4655 C CG . PRO A 0 594 . 8.528 17.739 -17.939 1.00 97.66 594 A 1 ATOM 4656 C CD . PRO A 0 594 . 8.672 18.698 -16.759 1.00 97.66 594 A 1 ATOM 4657 N N . GLU A 0 595 . 13.005 19.230 -18.501 1.00 96.19 595 A 1 ATOM 4658 C CA . GLU A 0 595 . 14.004 20.187 -18.985 1.00 96.19 595 A 1 ATOM 4659 C C . GLU A 0 595 . 13.720 20.617 -20.435 1.00 96.19 595 A 1 ATOM 4660 C CB . GLU A 0 595 . 15.412 19.579 -18.814 1.00 96.19 595 A 1 ATOM 4661 O O . GLU A 0 595 . 12.627 20.404 -20.970 1.00 96.19 595 A 1 ATOM 4662 C CG . GLU A 0 595 . 15.835 19.601 -17.348 1.00 96.19 595 A 1 ATOM 4663 C CD . GLU A 0 595 . 17.198 18.937 -17.147 1.00 96.19 595 A 1 ATOM 4664 O OE1 . GLU A 0 595 . 18.167 19.669 -16.875 1.00 96.19 595 A 1 ATOM 4665 O OE2 . GLU A 0 595 . 17.246 17.690 -17.245 1.00 96.19 595 A 1 ATOM 4666 N N . SER A 0 596 . 14.709 21.243 -21.079 1.00 93.82 596 A 1 ATOM 4667 C CA . SER A 0 596 . 14.596 21.763 -22.438 1.00 93.82 596 A 1 ATOM 4668 C C . SER A 0 596 . 14.066 20.723 -23.433 1.00 93.82 596 A 1 ATOM 4669 C CB . SER A 0 596 . 15.929 22.361 -22.908 1.00 93.82 596 A 1 ATOM 4670 O O . SER A 0 596 . 14.166 19.500 -23.247 1.00 93.82 596 A 1 ATOM 4671 O OG . SER A 0 596 . 16.740 21.406 -23.557 1.00 93.82 596 A 1 ATOM 4672 N N . SER A 0 597 . 13.489 21.229 -24.523 1.00 92.59 597 A 1 ATOM 4673 C CA . SER A 0 597 . 12.881 20.385 -25.546 1.00 92.59 597 A 1 ATOM 4674 C C . SER A 0 597 . 13.900 19.409 -26.147 1.00 92.59 597 A 1 ATOM 4675 C CB . SER A 0 597 . 12.205 21.267 -26.603 1.00 92.59 597 A 1 ATOM 4676 O O . SER A 0 597 . 13.583 18.237 -26.352 1.00 92.59 597 A 1 ATOM 4677 O OG . SER A 0 597 . 13.058 21.693 -27.648 1.00 92.59 597 A 1 ATOM 4678 N N . GLU A 0 598 . 15.146 19.855 -26.312 1.00 94.23 598 A 1 ATOM 4679 C CA . GLU A 0 598 . 16.261 19.106 -26.887 1.00 94.23 598 A 1 ATOM 4680 C C . GLU A 0 598 . 16.642 17.917 -25.994 1.00 94.23 598 A 1 ATOM 4681 C CB . GLU A 0 598 . 17.486 20.025 -27.100 1.00 94.23 598 A 1 ATOM 4682 O O . GLU A 0 598 . 16.700 16.777 -26.468 1.00 94.23 598 A 1 ATOM 4683 C CG . GLU A 0 598 . 17.245 21.289 -27.954 1.00 94.23 598 A 1 ATOM 4684 C CD . GLU A 0 598 . 16.378 22.349 -27.252 1.00 94.23 598 A 1 ATOM 4685 O OE1 . GLU A 0 598 . 15.583 23.024 -27.935 1.00 94.23 598 A 1 ATOM 4686 O OE2 . GLU A 0 598 . 16.363 22.372 -25.997 1.00 94.23 598 A 1 ATOM 4687 N N . ILE A 0 599 . 16.811 18.157 -24.686 1.00 93.66 599 A 1 ATOM 4688 C CA . ILE A 0 599 . 17.114 17.117 -23.690 1.00 93.66 599 A 1 ATOM 4689 C C . ILE A 0 599 . 15.980 16.088 -23.651 1.00 93.66 599 A 1 ATOM 4690 C CB . ILE A 0 599 . 17.357 17.758 -22.300 1.00 93.66 599 A 1 ATOM 4691 O O . ILE A 0 599 . 16.212 14.878 -23.747 1.00 93.66 599 A 1 ATOM 4692 C CG1 . ILE A 0 599 . 18.662 18.586 -22.320 1.00 93.66 599 A 1 ATOM 4693 C CG2 . ILE A 0 599 . 17.415 16.687 -21.192 1.00 93.66 599 A 1 ATOM 4694 C CD1 . ILE A 0 599 . 18.895 19.428 -21.059 1.00 93.66 599 A 1 ATOM 4695 N N . CYS A 0 600 . 14.732 16.556 -23.576 1.00 94.94 600 A 1 ATOM 4696 C CA . CYS A 0 600 . 13.564 15.683 -23.550 1.00 94.94 600 A 1 ATOM 4697 C C . CYS A 0 600 . 13.438 14.832 -24.824 1.00 94.94 600 A 1 ATOM 4698 C CB . CYS A 0 600 . 12.308 16.536 -23.345 1.00 94.94 600 A 1 ATOM 4699 O O . CYS A 0 600 . 13.093 13.653 -24.737 1.00 94.94 600 A 1 ATOM 4700 S SG . CYS A 0 600 . 12.198 17.110 -21.628 1.00 94.94 600 A 1 ATOM 4701 N N . ILE A 0 601 . 13.702 15.397 -26.008 1.00 95.04 601 A 1 ATOM 4702 C CA . ILE A 0 601 . 13.678 14.667 -27.286 1.00 95.04 601 A 1 ATOM 4703 C C . ILE A 0 601 . 14.773 13.595 -27.310 1.00 95.04 601 A 1 ATOM 4704 C CB . ILE A 0 601 . 13.793 15.654 -28.474 1.00 95.04 601 A 1 ATOM 4705 O O . ILE A 0 601 . 14.490 12.446 -27.663 1.00 95.04 601 A 1 ATOM 4706 C CG1 . ILE A 0 601 . 12.458 16.415 -28.652 1.00 95.04 601 A 1 ATOM 4707 C CG2 . ILE A 0 601 . 14.145 14.928 -29.789 1.00 95.04 601 A 1 ATOM 4708 C CD1 . ILE A 0 601 . 12.580 17.677 -29.519 1.00 95.04 601 A 1 ATOM 4709 N N . SER A 0 602 . 15.994 13.938 -26.890 1.00 94.84 602 A 1 ATOM 4710 C CA . SER A 0 602 . 17.125 13.006 -26.829 1.00 94.84 602 A 1 ATOM 4711 C C . SER A 0 602 . 16.831 11.809 -25.914 1.00 94.84 602 A 1 ATOM 4712 C CB . SER A 0 602 . 18.376 13.757 -26.362 1.00 94.84 602 A 1 ATOM 4713 O O . SER A 0 602 . 16.922 10.649 -26.332 1.00 94.84 602 A 1 ATOM 4714 O OG . SER A 0 602 . 19.485 12.886 -26.404 1.00 94.84 602 A 1 ATOM 4715 N N . ILE A 0 603 . 16.350 12.068 -24.695 1.00 95.92 603 A 1 ATOM 4716 C CA . ILE A 0 603 . 16.010 11.019 -23.723 1.00 95.92 603 A 1 ATOM 4717 C C . ILE A 0 603 . 14.823 10.174 -24.206 1.00 95.92 603 A 1 ATOM 4718 C CB . ILE A 0 603 . 15.759 11.650 -22.335 1.00 95.92 603 A 1 ATOM 4719 O O . ILE A 0 603 . 14.847 8.947 -24.092 1.00 95.92 603 A 1 ATOM 4720 C CG1 . ILE A 0 603 . 17.074 12.253 -21.786 1.00 95.92 603 A 1 ATOM 4721 C CG2 . ILE A 0 603 . 15.212 10.606 -21.341 1.00 95.92 603 A 1 ATOM 4722 C CD1 . ILE A 0 603 . 16.881 13.141 -20.554 1.00 95.92 603 A 1 ATOM 4723 N N . LYS A 0 604 . 13.790 10.782 -24.806 1.00 95.21 604 A 1 ATOM 4724 C CA . LYS A 0 604 . 12.664 10.029 -25.388 1.00 95.21 604 A 1 ATOM 4725 C C . LYS A 0 604 . 13.117 9.124 -26.532 1.00 95.21 604 A 1 ATOM 4726 C CB . LYS A 0 604 . 11.562 10.982 -25.861 1.00 95.21 604 A 1 ATOM 4727 O O . LYS A 0 604 . 12.651 7.989 -26.618 1.00 95.21 604 A 1 ATOM 4728 C CG . LYS A 0 604 . 10.746 11.533 -24.682 1.00 95.21 604 A 1 ATOM 4729 C CD . LYS A 0 604 . 9.825 12.657 -25.164 1.00 95.21 604 A 1 ATOM 4730 C CE . LYS A 0 604 . 9.113 13.298 -23.970 1.00 95.21 604 A 1 ATOM 4731 N NZ . LYS A 0 604 . 8.358 14.509 -24.381 1.00 95.21 604 A 1 ATOM 4732 N N . LYS A 0 605 . 14.057 9.568 -27.374 1.00 95.36 605 A 1 ATOM 4733 C CA . LYS A 0 605 . 14.669 8.726 -28.414 1.00 95.36 605 A 1 ATOM 4734 C C . LYS A 0 605 . 15.376 7.515 -27.799 1.00 95.36 605 A 1 ATOM 4735 C CB . LYS A 0 605 . 15.611 9.579 -29.276 1.00 95.36 605 A 1 ATOM 4736 O O . LYS A 0 605 . 15.152 6.397 -28.264 1.00 95.36 605 A 1 ATOM 4737 C CG . LYS A 0 605 . 16.243 8.788 -30.431 1.00 95.36 605 A 1 ATOM 4738 C CD . LYS A 0 605 . 17.183 9.695 -31.234 1.00 95.36 605 A 1 ATOM 4739 C CE . LYS A 0 605 . 17.871 8.908 -32.356 1.00 95.36 605 A 1 ATOM 4740 N NZ . LYS A 0 605 . 18.810 9.771 -33.119 1.00 95.36 605 A 1 ATOM 4741 N N . ARG A 0 606 . 16.154 7.708 -26.725 1.00 95.89 606 A 1 ATOM 4742 C CA . ARG A 0 606 . 16.764 6.597 -25.968 1.00 95.89 606 A 1 ATOM 4743 C C . ARG A 0 606 . 15.717 5.631 -25.427 1.00 95.89 606 A 1 ATOM 4744 C CB . ARG A 0 606 . 17.619 7.108 -24.798 1.00 95.89 606 A 1 ATOM 4745 O O . ARG A 0 606 . 15.841 4.429 -25.649 1.00 95.89 606 A 1 ATOM 4746 C CG . ARG A 0 606 . 18.916 7.776 -25.248 1.00 95.89 606 A 1 ATOM 4747 C CD . ARG A 0 606 . 19.810 8.159 -24.049 1.00 95.89 606 A 1 ATOM 4748 N NE . ARG A 0 606 . 20.221 7.008 -23.213 1.00 95.89 606 A 1 ATOM 4749 N NH1 . ARG A 0 606 . 21.534 5.888 -24.725 1.00 95.89 606 A 1 ATOM 4750 N NH2 . ARG A 0 606 . 21.237 5.033 -22.709 1.00 95.89 606 A 1 ATOM 4751 C CZ . ARG A 0 606 . 21.000 5.994 -23.549 1.00 95.89 606 A 1 ATOM 4752 N N . TYR A 0 607 . 14.666 6.145 -24.787 1.00 97.19 607 A 1 ATOM 4753 C CA . TYR A 0 607 . 13.561 5.326 -24.286 1.00 97.19 607 A 1 ATOM 4754 C C . TYR A 0 607 . 12.904 4.502 -25.401 1.00 97.19 607 A 1 ATOM 4755 C CB . TYR A 0 607 . 12.509 6.210 -23.600 1.00 97.19 607 A 1 ATOM 4756 O O . TYR A 0 607 . 12.650 3.314 -25.215 1.00 97.19 607 A 1 ATOM 4757 C CG . TYR A 0 607 . 11.226 5.456 -23.300 1.00 97.19 607 A 1 ATOM 4758 C CD1 . TYR A 0 607 . 10.078 5.650 -24.096 1.00 97.19 607 A 1 ATOM 4759 C CD2 . TYR A 0 607 . 11.220 4.483 -22.285 1.00 97.19 607 A 1 ATOM 4760 C CE1 . TYR A 0 607 . 8.920 4.877 -23.867 1.00 97.19 607 A 1 ATOM 4761 C CE2 . TYR A 0 607 . 10.069 3.707 -22.059 1.00 97.19 607 A 1 ATOM 4762 O OH . TYR A 0 607 . 7.817 3.141 -22.601 1.00 97.19 607 A 1 ATOM 4763 C CZ . TYR A 0 607 . 8.918 3.899 -22.849 1.00 97.19 607 A 1 ATOM 4764 N N . HIS A 0 608 . 12.657 5.094 -26.573 1.00 95.97 608 A 1 ATOM 4765 C CA . HIS A 0 608 . 12.074 4.372 -27.702 1.00 95.97 608 A 1 ATOM 4766 C C . HIS A 0 608 . 12.962 3.203 -28.140 1.00 95.97 608 A 1 ATOM 4767 C CB . HIS A 0 608 . 11.772 5.335 -28.858 1.00 95.97 608 A 1 ATOM 4768 O O . HIS A 0 608 . 12.466 2.077 -28.214 1.00 95.97 608 A 1 ATOM 4769 C CG . HIS A 0 608 . 10.581 6.218 -28.582 1.00 95.97 608 A 1 ATOM 4770 C CD2 . HIS A 0 608 . 10.511 7.580 -28.708 1.00 95.97 608 A 1 ATOM 4771 N ND1 . HIS A 0 608 . 9.346 5.789 -28.153 1.00 95.97 608 A 1 ATOM 4772 C CE1 . HIS A 0 608 . 8.556 6.865 -28.014 1.00 95.97 608 A 1 ATOM 4773 N NE2 . HIS A 0 608 . 9.222 7.984 -28.336 1.00 95.97 608 A 1 ATOM 4774 N N . ILE A 0 609 . 14.267 3.430 -28.328 1.00 95.09 609 A 1 ATOM 4775 C CA . ILE A 0 609 . 15.236 2.371 -28.658 1.00 95.09 609 A 1 ATOM 4776 C C . ILE A 0 609 . 15.228 1.282 -27.575 1.00 95.09 609 A 1 ATOM 4777 C CB . ILE A 0 609 . 16.651 2.970 -28.854 1.00 95.09 609 A 1 ATOM 4778 O O . ILE A 0 609 . 15.037 0.105 -27.882 1.00 95.09 609 A 1 ATOM 4779 C CG1 . ILE A 0 609 . 16.685 3.941 -30.058 1.00 95.09 609 A 1 ATOM 4780 C CG2 . ILE A 0 609 . 17.687 1.850 -29.063 1.00 95.09 609 A 1 ATOM 4781 C CD1 . ILE A 0 609 . 17.936 4.830 -30.090 1.00 95.09 609 A 1 ATOM 4782 N N . TRP A 0 610 . 15.348 1.676 -26.304 1.00 95.47 610 A 1 ATOM 4783 C CA . TRP A 0 610 . 15.318 0.766 -25.159 1.00 95.47 610 A 1 ATOM 4784 C C . TRP A 0 610 . 14.041 -0.079 -25.116 1.00 95.47 610 A 1 ATOM 4785 C CB . TRP A 0 610 . 15.446 1.584 -23.872 1.00 95.47 610 A 1 ATOM 4786 O O . TRP A 0 610 . 14.102 -1.287 -24.901 1.00 95.47 610 A 1 ATOM 4787 C CG . TRP A 0 610 . 15.347 0.774 -22.619 1.00 95.47 610 A 1 ATOM 4788 C CD1 . TRP A 0 610 . 16.388 0.210 -21.977 1.00 95.47 610 A 1 ATOM 4789 C CD2 . TRP A 0 610 . 14.166 0.438 -21.829 1.00 95.47 610 A 1 ATOM 4790 C CE2 . TRP A 0 610 . 14.585 -0.330 -20.699 1.00 95.47 610 A 1 ATOM 4791 C CE3 . TRP A 0 610 . 12.790 0.738 -21.933 1.00 95.47 610 A 1 ATOM 4792 N NE1 . TRP A 0 610 . 15.951 -0.441 -20.843 1.00 95.47 610 A 1 ATOM 4793 C CH2 . TRP A 0 610 . 12.319 -0.450 -19.851 1.00 95.47 610 A 1 ATOM 4794 C CZ2 . TRP A 0 610 . 13.683 -0.759 -19.716 1.00 95.47 610 A 1 ATOM 4795 C CZ3 . TRP A 0 610 . 11.874 0.290 -20.962 1.00 95.47 610 A 1 ATOM 4796 N N . SER A 0 611 . 12.878 0.530 -25.357 1.00 94.62 611 A 1 ATOM 4797 C CA . SER A 0 611 . 11.582 -0.150 -25.301 1.00 94.62 611 A 1 ATOM 4798 C C . SER A 0 611 . 11.434 -1.207 -26.402 1.00 94.62 611 A 1 ATOM 4799 C CB . SER A 0 611 . 10.443 0.878 -25.347 1.00 94.62 611 A 1 ATOM 4800 O O . SER A 0 611 . 10.929 -2.301 -26.136 1.00 94.62 611 A 1 ATOM 4801 O OG . SER A 0 611 . 10.261 1.428 -26.638 1.00 94.62 611 A 1 ATOM 4802 N N . HIS A 0 612 . 11.931 -0.914 -27.610 1.00 92.47 612 A 1 ATOM 4803 C CA . HIS A 0 612 . 11.944 -1.844 -28.737 1.00 92.47 612 A 1 ATOM 4804 C C . HIS A 0 612 . 12.917 -3.001 -28.505 1.00 92.47 612 A 1 ATOM 4805 C CB . HIS A 0 612 . 12.283 -1.090 -30.031 1.00 92.47 612 A 1 ATOM 4806 O O . HIS A 0 612 . 12.536 -4.156 -28.696 1.00 92.47 612 A 1 ATOM 4807 C CG . HIS A 0 612 . 11.090 -0.391 -30.627 1.00 92.47 612 A 1 ATOM 4808 C CD2 . HIS A 0 612 . 10.887 0.957 -30.746 1.00 92.47 612 A 1 ATOM 4809 N ND1 . HIS A 0 612 . 10.007 -1.014 -31.203 1.00 92.47 612 A 1 ATOM 4810 C CE1 . HIS A 0 612 . 9.169 -0.065 -31.649 1.00 92.47 612 A 1 ATOM 4811 N NE2 . HIS A 0 612 . 9.656 1.154 -31.381 1.00 92.47 612 A 1 ATOM 4812 N N . LEU A 0 613 . 14.133 -2.708 -28.031 1.00 89.92 613 A 1 ATOM 4813 C CA . LEU A 0 613 . 15.115 -3.731 -27.670 1.00 89.92 613 A 1 ATOM 4814 C C . LEU A 0 613 . 14.575 -4.621 -26.552 1.00 89.92 613 A 1 ATOM 4815 C CB . LEU A 0 613 . 16.441 -3.063 -27.266 1.00 89.92 613 A 1 ATOM 4816 O O . LEU A 0 613 . 14.526 -5.835 -26.691 1.00 89.92 613 A 1 ATOM 4817 C CG . LEU A 0 613 . 17.193 -2.425 -28.449 1.00 89.92 613 A 1 ATOM 4818 C CD1 . LEU A 0 613 . 18.375 -1.606 -27.939 1.00 89.92 613 A 1 ATOM 4819 C CD2 . LEU A 0 613 . 17.737 -3.479 -29.417 1.00 89.92 613 A 1 ATOM 4820 N N . ARG A 0 614 . 14.055 -4.047 -25.466 1.00 89.06 614 A 1 ATOM 4821 C CA . ARG A 0 614 . 13.456 -4.829 -24.379 1.00 89.06 614 A 1 ATOM 4822 C C . ARG A 0 614 . 12.343 -5.758 -24.873 1.00 89.06 614 A 1 ATOM 4823 C CB . ARG A 0 614 . 12.961 -3.865 -23.296 1.00 89.06 614 A 1 ATOM 4824 O O . ARG A 0 614 . 12.238 -6.885 -24.395 1.00 89.06 614 A 1 ATOM 4825 C CG . ARG A 0 614 . 12.393 -4.645 -22.109 1.00 89.06 614 A 1 ATOM 4826 C CD . ARG A 0 614 . 11.975 -3.699 -20.987 1.00 89.06 614 A 1 ATOM 4827 N NE . ARG A 0 614 . 11.382 -4.457 -19.874 1.00 89.06 614 A 1 ATOM 4828 N NH1 . ARG A 0 614 . 9.329 -4.850 -20.825 1.00 89.06 614 A 1 ATOM 4829 N NH2 . ARG A 0 614 . 9.803 -5.656 -18.787 1.00 89.06 614 A 1 ATOM 4830 C CZ . ARG A 0 614 . 10.173 -4.979 -19.835 1.00 89.06 614 A 1 ATOM 4831 N N . ALA A 0 615 . 11.507 -5.304 -25.807 1.00 88.14 615 A 1 ATOM 4832 C CA . ALA A 0 615 . 10.447 -6.129 -26.378 1.00 88.14 615 A 1 ATOM 4833 C C . ALA A 0 615 . 10.981 -7.322 -27.192 1.00 88.14 615 A 1 ATOM 4834 C CB . ALA A 0 615 . 9.520 -5.240 -27.212 1.00 88.14 615 A 1 ATOM 4835 O O . ALA A 0 615 . 10.331 -8.366 -27.181 1.00 88.14 615 A 1 ATOM 4836 N N . SER A 0 616 . 12.144 -7.208 -27.850 1.00 86.33 616 A 1 ATOM 4837 C CA . SER A 0 616 . 12.752 -8.322 -28.594 1.00 86.33 616 A 1 ATOM 4838 C C . SER A 0 616 . 13.367 -9.396 -27.689 1.00 86.33 616 A 1 ATOM 4839 C CB . SER A 0 616 . 13.784 -7.826 -29.616 1.00 86.33 616 A 1 ATOM 4840 O O . SER A 0 616 . 13.413 -10.556 -28.089 1.00 86.33 616 A 1 ATOM 4841 O OG . SER A 0 616 . 14.955 -7.346 -28.996 1.00 86.33 616 A 1 ATOM 4842 N N . TYR A 0 617 . 13.773 -9.044 -26.462 1.00 81.18 617 A 1 ATOM 4843 C CA . TYR A 0 617 . 14.284 -10.001 -25.468 1.00 81.18 617 A 1 ATOM 4844 C C . TYR A 0 617 . 13.188 -10.756 -24.702 1.00 81.18 617 A 1 ATOM 4845 C CB . TYR A 0 617 . 15.205 -9.287 -24.469 1.00 81.18 617 A 1 ATOM 4846 O O . TYR A 0 617 . 13.480 -11.774 -24.070 1.00 81.18 617 A 1 ATOM 4847 C CG . TYR A 0 617 . 16.574 -8.963 -25.024 1.00 81.18 617 A 1 ATOM 4848 C CD1 . TYR A 0 617 . 17.574 -9.952 -25.051 1.00 81.18 617 A 1 ATOM 4849 C CD2 . TYR A 0 617 . 16.854 -7.678 -25.515 1.00 81.18 617 A 1 ATOM 4850 C CE1 . TYR A 0 617 . 18.828 -9.669 -25.618 1.00 81.18 617 A 1 ATOM 4851 C CE2 . TYR A 0 617 . 18.098 -7.391 -26.104 1.00 81.18 617 A 1 ATOM 4852 O OH . TYR A 0 617 . 20.283 -8.143 -26.745 1.00 81.18 617 A 1 ATOM 4853 C CZ . TYR A 0 617 . 19.085 -8.397 -26.165 1.00 81.18 617 A 1 ATOM 4854 N N . LEU A 0 618 . 11.941 -10.274 -24.719 1.00 76.00 618 A 1 ATOM 4855 C CA . LEU A 0 618 . 10.823 -10.975 -24.088 1.00 76.00 618 A 1 ATOM 4856 C C . LEU A 0 618 . 10.357 -12.151 -24.961 1.00 76.00 618 A 1 ATOM 4857 C CB . LEU A 0 618 . 9.668 -10.001 -23.799 1.00 76.00 618 A 1 ATOM 4858 O O . LEU A 0 618 . 10.350 -12.035 -26.187 1.00 76.00 618 A 1 ATOM 4859 C CG . LEU A 0 618 . 9.950 -9.005 -22.662 1.00 76.00 618 A 1 ATOM 4860 C CD1 . LEU A 0 618 . 8.792 -8.007 -22.575 1.00 76.00 618 A 1 ATOM 4861 C CD2 . LEU A 0 618 . 10.077 -9.684 -21.292 1.00 76.00 618 A 1 ATOM 4862 N N . PRO A 0 619 . 9.889 -13.266 -24.364 1.00 67.31 619 A 1 ATOM 4863 C CA . PRO A 0 619 . 9.314 -14.359 -25.135 1.00 67.31 619 A 1 ATOM 4864 C C . PRO A 0 619 . 8.171 -13.830 -26.006 1.00 67.31 619 A 1 ATOM 4865 C CB . PRO A 0 619 . 8.819 -15.393 -24.112 1.00 67.31 619 A 1 ATOM 4866 O O . PRO A 0 619 . 7.247 -13.188 -25.490 1.00 67.31 619 A 1 ATOM 4867 C CG . PRO A 0 619 . 9.589 -15.052 -22.838 1.00 67.31 619 A 1 ATOM 4868 C CD . PRO A 0 619 . 9.809 -13.547 -22.941 1.00 67.31 619 A 1 ATOM 4869 N N . LYS A 0 620 . 8.198 -14.115 -27.316 1.00 60.83 620 A 1 ATOM 4870 C CA . LYS A 0 620 . 7.022 -13.899 -28.166 1.00 60.83 620 A 1 ATOM 4871 C C . LYS A 0 620 . 5.881 -14.676 -27.517 1.00 60.83 620 A 1 ATOM 4872 C CB . LYS A 0 620 . 7.267 -14.361 -29.617 1.00 60.83 620 A 1 ATOM 4873 O O . LYS A 0 620 . 5.980 -15.893 -27.372 1.00 60.83 620 A 1 ATOM 4874 C CG . LYS A 0 620 . 8.230 -13.436 -30.384 1.00 60.83 620 A 1 ATOM 4875 C CD . LYS A 0 620 . 8.393 -13.876 -31.851 1.00 60.83 620 A 1 ATOM 4876 C CE . LYS A 0 620 . 9.362 -12.941 -32.591 1.00 60.83 620 A 1 ATOM 4877 N NZ . LYS A 0 620 . 9.601 -13.374 -33.994 1.00 60.83 620 A 1 ATOM 4878 N N . LYS A 0 621 . 4.817 -13.987 -27.077 1.00 46.92 621 A 1 ATOM 4879 C CA . LYS A 0 621 . 3.586 -14.669 -26.658 1.00 46.92 621 A 1 ATOM 4880 C C . LYS A 0 621 . 3.239 -15.614 -27.799 1.00 46.92 621 A 1 ATOM 4881 C CB . LYS A 0 621 . 2.426 -13.682 -26.426 1.00 46.92 621 A 1 ATOM 4882 O O . LYS A 0 621 . 3.023 -15.129 -28.906 1.00 46.92 621 A 1 ATOM 4883 C CG . LYS A 0 621 . 2.493 -12.972 -25.068 1.00 46.92 621 A 1 ATOM 4884 C CD . LYS A 0 621 . 1.253 -12.086 -24.876 1.00 46.92 621 A 1 ATOM 4885 C CE . LYS A 0 621 . 1.267 -11.430 -23.491 1.00 46.92 621 A 1 ATOM 4886 N NZ . LYS A 0 621 . 0.077 -10.565 -23.291 1.00 46.92 621 A 1 ATOM 4887 N N . SER A 0 622 . 3.227 -16.923 -27.550 1.00 30.12 622 A 1 ATOM 4888 C CA . SER A 0 622 . 2.710 -17.881 -28.516 1.00 30.12 622 A 1 ATOM 4889 C C . SER A 0 622 . 1.274 -17.454 -28.794 1.00 30.12 622 A 1 ATOM 4890 C CB . SER A 0 622 . 2.783 -19.315 -27.969 1.00 30.12 622 A 1 ATOM 4891 O O . SER A 0 622 . 0.383 -17.649 -27.962 1.00 30.12 622 A 1 ATOM 4892 O OG . SER A 0 622 . 2.039 -19.427 -26.770 1.00 30.12 622 A 1 ATOM 4893 N N . THR A 0 623 . 1.048 -16.775 -29.910 1.00 30.79 623 A 1 ATOM 4894 C CA . THR A 0 623 . -0.288 -16.568 -30.438 1.00 30.79 623 A 1 ATOM 4895 C C . THR A 0 623 . -0.785 -17.963 -30.766 1.00 30.79 623 A 1 ATOM 4896 C CB . THR A 0 623 . -0.263 -15.644 -31.666 1.00 30.79 623 A 1 ATOM 4897 O O . THR A 0 623 . -0.449 -18.520 -31.804 1.00 30.79 623 A 1 ATOM 4898 C CG2 . THR A 0 623 . -0.078 -14.187 -31.241 1.00 30.79 623 A 1 ATOM 4899 O OG1 . THR A 0 623 . 0.817 -15.976 -32.507 1.00 30.79 623 A 1 ATOM 4900 N N . GLY A 0 624 . -1.514 -18.564 -29.826 1.00 26.19 624 A 1 ATOM 4901 C CA . GLY A 0 624 . -2.172 -19.861 -29.959 1.00 26.19 624 A 1 ATOM 4902 C C . GLY A 0 624 . -3.345 -19.816 -30.936 1.00 26.19 624 A 1 ATOM 4903 O O . GLY A 0 624 . -4.395 -20.374 -30.654 1.00 26.19 624 A 1 ATOM 4904 N N . LEU A 0 625 . -3.171 -19.134 -32.065 1.00 26.50 625 A 1 ATOM 4905 C CA . LEU A 0 625 . -3.956 -19.320 -33.269 1.00 26.50 625 A 1 ATOM 4906 C C . LEU A 0 625 . -3.123 -20.234 -34.165 1.00 26.50 625 A 1 ATOM 4907 C CB . LEU A 0 625 . -4.291 -17.948 -33.888 1.00 26.50 625 A 1 ATOM 4908 O O . LEU A 0 625 . -2.403 -19.781 -35.050 1.00 26.50 625 A 1 ATOM 4909 C CG . LEU A 0 625 . -5.644 -17.404 -33.383 1.00 26.50 625 A 1 ATOM 4910 C CD1 . LEU A 0 625 . -5.555 -15.914 -33.056 1.00 26.50 625 A 1 ATOM 4911 C CD2 . LEU A 0 625 . -6.733 -17.610 -34.436 1.00 26.50 625 A 1 ATOM 4912 N N . LYS A 0 626 . -3.200 -21.542 -33.900 1.00 27.94 626 A 1 ATOM 4913 C CA . LYS A 0 626 . -3.101 -22.487 -35.009 1.00 27.94 626 A 1 ATOM 4914 C C . LYS A 0 626 . -4.363 -22.238 -35.828 1.00 27.94 626 A 1 ATOM 4915 C CB . LYS A 0 626 . -3.019 -23.945 -34.521 1.00 27.94 626 A 1 ATOM 4916 O O . LYS A 0 626 . -5.453 -22.560 -35.361 1.00 27.94 626 A 1 ATOM 4917 C CG . LYS A 0 626 . -1.621 -24.329 -34.007 1.00 27.94 626 A 1 ATOM 4918 C CD . LYS A 0 626 . -1.556 -25.833 -33.697 1.00 27.94 626 A 1 ATOM 4919 C CE . LYS A 0 626 . -0.136 -26.258 -33.301 1.00 27.94 626 A 1 ATOM 4920 N NZ . LYS A 0 626 . -0.039 -27.731 -33.129 1.00 27.94 626 A 1 ATOM 4921 N N . LEU A 0 627 . -4.218 -21.572 -36.973 1.00 27.69 627 A 1 ATOM 4922 C CA . LEU A 0 627 . -5.177 -21.745 -38.058 1.00 27.69 627 A 1 ATOM 4923 C C . LEU A 0 627 . -5.225 -23.257 -38.312 1.00 27.69 627 A 1 ATOM 4924 C CB . LEU A 0 627 . -4.704 -20.948 -39.292 1.00 27.69 627 A 1 ATOM 4925 O O . LEU A 0 627 . -4.186 -23.854 -38.601 1.00 27.69 627 A 1 ATOM 4926 C CG . LEU A 0 627 . -5.141 -19.470 -39.256 1.00 27.69 627 A 1 ATOM 4927 C CD1 . LEU A 0 627 . -4.141 -18.574 -39.987 1.00 27.69 627 A 1 ATOM 4928 C CD2 . LEU A 0 627 . -6.512 -19.291 -39.910 1.00 27.69 627 A 1 ATOM 4929 N N . VAL A 0 628 . -6.379 -23.858 -38.025 1.00 41.62 628 A 1 ATOM 4930 C CA . VAL A 0 628 . -6.737 -25.190 -38.523 1.00 41.62 628 A 1 ATOM 4931 C C . VAL A 0 628 . -7.032 -25.051 -40.002 1.00 41.62 628 A 1 ATOM 4932 C CB . VAL A 0 628 . -7.937 -25.780 -37.768 1.00 41.62 628 A 1 ATOM 4933 O O . VAL A 0 628 . -7.708 -24.051 -40.345 1.00 41.62 628 A 1 ATOM 4934 C CG1 . VAL A 0 628 . -8.396 -27.113 -38.371 1.00 41.62 628 A 1 ATOM 4935 C CG2 . VAL A 0 628 . -7.559 -26.034 -36.302 1.00 41.62 628 A 1 ATOM 4936 O OXT . VAL A 0 628 . -6.536 -25.940 -40.720 1.00 41.62 628 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 83.54 # loop_ _atom_type.symbol C N O S #