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 THR 0 3 SER 0 4 GLN 0 5 VAL 0 6 GLY 0 7 VAL 0 8 GLU 0 9 THR 0 10 VAL 0 11 GLN 0 12 LEU 0 13 SER 0 14 ASP 0 15 TYR 0 16 LEU 0 17 LYS 0 18 ASN 0 19 LEU 0 20 GLU 0 21 ASN 0 22 ALA 0 23 CYS 0 24 GLU 0 25 THR 0 26 PRO 0 27 ASN 0 28 PHE 0 29 GLY 0 30 TYR 0 31 THR 0 32 HIS 0 33 GLN 0 34 SER 0 35 LEU 0 36 GLU 0 37 ASP 0 38 GLU 0 39 MET 0 40 VAL 0 41 ARG 0 42 GLN 0 43 GLN 0 44 THR 0 45 ILE 0 46 GLU 0 47 GLY 0 48 SER 0 49 SER 0 50 LYS 0 51 TRP 0 52 ILE 0 53 ARG 0 54 GLU 0 55 SER 0 56 VAL 0 57 THR 0 58 SER 0 59 SER 0 60 ASN 0 61 HIS 0 62 ASP 0 63 ILE 0 64 LEU 0 65 ASN 0 66 GLN 0 67 ILE 0 68 SER 0 69 TYR 0 70 ILE 0 71 THR 0 72 GLU 0 73 ARG 0 74 VAL 0 75 GLU 0 76 THR 0 77 ASN 0 78 LYS 0 79 ASP 0 80 CYS 0 81 LEU 0 82 HIS 0 83 TYR 0 84 LEU 0 85 ALA 0 86 GLY 0 87 ILE 0 88 THR 0 89 SER 0 90 MET 0 91 GLU 0 92 ASP 0 93 ILE 0 94 TYR 0 95 SER 0 96 ASP 0 97 VAL 0 98 ALA 0 99 ALA 0 100 PHE 0 101 ASN 0 102 ALA 0 103 LYS 0 104 ARG 0 105 ALA 0 106 LEU 0 107 LYS 0 108 LEU 0 109 ILE 0 110 MET 0 111 GLU 0 112 ASN 0 113 LEU 0 114 ASP 0 115 ASN 0 116 LYS 0 117 PHE 0 118 TRP 0 119 ARG 0 120 ARG 0 121 LYS 0 122 LEU 0 123 SER 0 124 GLY 0 125 PRO 0 126 ILE 0 127 ASN 0 128 ARG 0 129 CYS 0 130 TRP 0 131 GLN 0 132 ASN 0 133 LEU 0 134 GLY 0 135 ARG 0 136 TYR 0 137 SER 0 138 GLU 0 139 LEU 0 140 ALA 0 141 THR 0 142 ILE 0 143 HIS 0 144 LEU 0 145 LYS 0 146 ASN 0 147 ALA 0 148 ALA 0 149 ASP 0 150 PHE 0 151 HIS 0 152 GLN 0 153 PHE 0 154 TYR 0 155 TYR 0 156 ASP 0 157 ALA 0 158 ARG 0 159 HIS 0 160 LEU 0 161 GLU 0 162 THR 0 163 LYS 0 164 LEU 0 165 TYR 0 166 ASP 0 167 ARG 0 168 HIS 0 169 LYS 0 170 LYS 0 171 PHE 0 172 LEU 0 173 TYR 0 174 ASN 0 175 ARG 0 176 GLY 0 177 ARG 0 178 PHE 0 179 ALA 0 180 GLU 0 181 MET 0 182 ASN 0 183 HIS 0 184 GLU 0 185 TYR 0 186 TYR 0 187 THR 0 188 ASN 0 189 SER 0 190 SER 0 191 LYS 0 192 GLU 0 193 LEU 0 194 ARG 0 195 ASP 0 196 TRP 0 197 LEU 0 198 ARG 0 199 SER 0 200 GLN 0 201 PHE 0 202 ASP 0 203 HIS 0 204 LEU 0 205 ASN 0 206 TYR 0 207 VAL 0 208 VAL 0 209 ASN 0 210 ARG 0 211 SER 0 212 LYS 0 213 GLN 0 214 LEU 0 215 ILE 0 216 GLU 0 217 GLN 0 218 SER 0 219 LYS 0 220 SER 0 221 LEU 0 222 VAL 0 223 PRO 0 224 ILE 0 225 TYR 0 226 LEU 0 227 ARG 0 228 THR 0 229 ASN 0 230 ARG 0 231 ILE 0 232 ASN 0 233 SER 0 234 PRO 0 235 VAL 0 236 ASN 0 237 GLY 0 238 VAL 0 239 MET 0 240 LEU 0 241 CYS 0 242 ASP 0 243 TYR 0 244 GLU 0 245 THR 0 246 PRO 0 247 LYS 0 248 PHE 0 249 LYS 0 250 LEU 0 251 THR 0 252 ALA 0 253 GLY 0 254 GLU 0 255 ARG 0 256 ILE 0 257 VAL 0 258 ILE 0 259 VAL 0 260 ASP 0 261 ASN 0 262 MET 0 263 ALA 0 264 GLY 0 265 GLY 0 266 VAL 0 267 GLU 0 268 ASN 0 269 LYS 0 270 GLN 0 271 LYS 0 272 PHE 0 273 LEU 0 274 LEU 0 275 ARG 0 276 THR 0 277 GLY 0 278 ILE 0 279 ASN 0 280 GLN 0 281 GLU 0 282 GLU 0 283 ASP 0 284 ILE 0 285 THR 0 286 SER 0 287 GLU 0 288 ALA 0 289 SER 0 290 HIS 0 291 ASN 0 292 MET 0 293 THR 0 294 SER 0 295 ASP 0 296 THR 0 297 LEU 0 298 ASP 0 299 ILE 0 300 CYS 0 301 GLU 0 302 THR 0 303 ASP 0 304 SER 0 305 ASP 0 306 SER 0 307 HIS 0 308 SER 0 309 ARG 0 310 THR 0 311 GLU 0 312 GLU 0 313 ILE 0 314 ASP 0 315 ASP 0 316 ARG 0 317 SER 0 318 THR 0 319 ASP 0 320 SER 0 321 ASN 0 322 SER 0 323 TYR 0 324 LEU 0 325 ARG 0 326 TYR 0 327 PRO 0 328 LYS 0 329 PRO 0 330 ARG 0 331 ILE 0 332 THR 0 333 THR 0 334 MET 0 335 PRO 0 336 CYS 0 337 TRP 0 338 ASN 0 339 PHE 0 340 GLY 0 341 ARG 0 342 GLY 0 343 GLN 0 344 THR 0 345 SER 0 346 GLY 0 347 SER 0 348 GLY 0 349 THR 0 350 THR 0 351 SER 0 352 SER 0 353 ASP 0 354 GLN 0 355 THR 0 356 SER 0 357 SER 0 358 THR 0 359 PHE 0 360 THR 0 361 GLU 0 362 ASN 0 363 VAL 0 364 SER 0 365 PRO 0 366 LEU 0 367 GLY 0 368 GLN 0 369 SER 0 370 SER 0 371 SER 0 372 LYS 0 373 LEU 0 374 HIS 0 375 TRP 0 376 HIS 0 377 VAL 0 378 ARG 0 379 SER 0 380 ILE 0 381 ASP 0 382 GLY 0 383 LYS 0 384 VAL 0 385 GLU 0 386 ALA 0 387 LEU 0 388 VAL 0 389 PRO 0 390 SER 0 391 VAL 0 392 CYS 0 393 VAL 0 394 TRP 0 395 ILE 0 396 PRO 0 397 SER 0 398 PRO 0 399 ASP 0 400 MET 0 401 GLU 0 402 ALA 0 403 GLN 0 404 GLU 0 405 LYS 0 406 ALA 0 407 ILE 0 408 LYS 0 409 LEU 0 410 TYR 0 411 LYS 0 412 VAL 0 413 ILE 0 414 LEU 0 415 ASP 0 416 SER 0 417 TRP 0 418 ASN 0 419 TYR 0 420 ILE 0 421 ILE 0 422 ASP 0 423 GLU 0 424 GLN 0 425 LEU 0 426 LYS 0 427 ILE 0 428 CYS 0 429 LEU 0 430 GLN 0 431 PHE 0 432 PHE 0 433 THR 0 434 ILE 0 435 LEU 0 436 LEU 0 437 GLN 0 438 ARG 0 439 PHE 0 440 ILE 0 441 GLU 0 442 SER 0 443 ASP 0 444 GLY 0 445 LEU 0 446 THR 0 447 THR 0 448 ASP 0 449 ASP 0 450 ASP 0 451 GLU 0 452 ALA 0 453 PHE 0 454 LYS 0 455 ARG 0 456 PHE 0 457 LEU 0 458 ASN 0 459 ASN 0 460 LEU 0 461 VAL 0 462 PHE 0 463 SER 0 464 LEU 0 465 THR 0 466 GLU 0 467 PRO 0 468 PRO 0 469 THR 0 470 ALA 0 471 GLU 0 472 ALA 0 473 GLU 0 474 ASN 0 475 PHE 0 476 ASN 0 477 LYS 0 478 GLU 0 479 PHE 0 480 LEU 0 481 ARG 0 482 LEU 0 483 ILE 0 484 ASP 0 485 ALA 0 486 THR 0 487 ARG 0 488 GLU 0 489 HIS 0 490 TRP 0 491 ASN 0 492 LYS 0 493 THR 0 494 LYS 0 495 THR 0 496 PHE 0 497 GLY 0 498 THR 0 499 ARG 0 500 ILE 0 501 PRO 0 502 GLY 0 503 SER 0 504 ILE 0 505 HIS 0 506 LEU 0 507 ARG 0 508 ARG 0 509 THR 0 510 GLU 0 511 ILE 0 512 ALA 0 513 ILE 0 514 PHE 0 515 GLN 0 516 SER 0 517 LEU 0 518 LEU 0 519 ASP 0 520 TRP 0 521 ASN 0 522 LYS 0 523 ALA 0 524 HIS 0 525 MET 0 526 ARG 0 527 THR 0 528 ILE 0 529 LYS 0 530 GLN 0 531 TYR 0 532 GLU 0 533 GLN 0 534 GLU 0 535 ASN 0 536 ILE 0 537 ILE 0 538 PRO 0 539 LEU 0 540 ASP 0 541 LEU 0 542 SER 0 543 GLN 0 544 LYS 0 545 LEU 0 546 THR 0 547 ASP 0 548 LEU 0 549 GLN 0 550 GLU 0 551 GLN 0 552 SER 0 553 PHE 0 554 HIS 0 555 MET 0 556 MET 0 557 GLU 0 558 THR 0 559 VAL 0 560 THR 0 561 LEU 0 562 VAL 0 563 LYS 0 564 ILE # 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 . -34.333 -11.081 -50.825 1.00 36.95 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.203 -10.158 -50.609 1.00 36.95 1 A 1 ATOM 3 C C . MET A 0 1 . -32.290 -10.796 -49.582 1.00 36.95 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.695 -8.781 -50.137 1.00 36.95 1 A 1 ATOM 5 O O . MET A 0 1 . -32.557 -10.712 -48.395 1.00 36.95 1 A 1 ATOM 6 C CG . MET A 0 1 . -34.363 -8.001 -51.272 1.00 36.95 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.007 -6.401 -50.734 1.00 36.95 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.198 -5.572 -52.335 1.00 36.95 1 A 1 ATOM 9 N N . THR A 0 2 . -31.301 -11.556 -50.037 1.00 37.90 2 A 1 ATOM 10 C CA . THR A 0 2 . -30.288 -12.160 -49.167 1.00 37.90 2 A 1 ATOM 11 C C . THR A 0 2 . -29.362 -11.044 -48.706 1.00 37.90 2 A 1 ATOM 12 C CB . THR A 0 2 . -29.511 -13.239 -49.940 1.00 37.90 2 A 1 ATOM 13 O O . THR A 0 2 . -28.571 -10.542 -49.502 1.00 37.90 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -30.327 -14.527 -50.045 1.00 37.90 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -29.270 -12.791 -51.259 1.00 37.90 2 A 1 ATOM 16 N N . SER A 0 3 . -29.525 -10.595 -47.461 1.00 36.05 3 A 1 ATOM 17 C CA . SER A 0 3 . -28.644 -9.607 -46.849 1.00 36.05 3 A 1 ATOM 18 C C . SER A 0 3 . -27.228 -10.172 -46.841 1.00 36.05 3 A 1 ATOM 19 C CB . SER A 0 3 . -29.113 -9.274 -45.425 1.00 36.05 3 A 1 ATOM 20 O O . SER A 0 3 . -26.925 -11.097 -46.086 1.00 36.05 3 A 1 ATOM 21 O OG . SER A 0 3 . -29.209 -10.449 -44.647 1.00 36.05 3 A 1 ATOM 22 N N . GLN A 0 4 . -26.376 -9.639 -47.712 1.00 38.57 4 A 1 ATOM 23 C CA . GLN A 0 4 . -24.935 -9.762 -47.585 1.00 38.57 4 A 1 ATOM 24 C C . GLN A 0 4 . -24.563 -9.061 -46.280 1.00 38.57 4 A 1 ATOM 25 C CB . GLN A 0 4 . -24.244 -9.108 -48.793 1.00 38.57 4 A 1 ATOM 26 O O . GLN A 0 4 . -24.379 -7.848 -46.244 1.00 38.57 4 A 1 ATOM 27 C CG . GLN A 0 4 . -24.329 -9.956 -50.069 1.00 38.57 4 A 1 ATOM 28 C CD . GLN A 0 4 . -23.672 -9.261 -51.261 1.00 38.57 4 A 1 ATOM 29 N NE2 . GLN A 0 4 . -23.045 -9.990 -52.158 1.00 38.57 4 A 1 ATOM 30 O OE1 . GLN A 0 4 . -23.728 -8.057 -51.430 1.00 38.57 4 A 1 ATOM 31 N N . VAL A 0 5 . -24.541 -9.814 -45.182 1.00 42.99 5 A 1 ATOM 32 C CA . VAL A 0 5 . -23.847 -9.390 -43.973 1.00 42.99 5 A 1 ATOM 33 C C . VAL A 0 5 . -22.391 -9.310 -44.402 1.00 42.99 5 A 1 ATOM 34 C CB . VAL A 0 5 . -24.074 -10.377 -42.812 1.00 42.99 5 A 1 ATOM 35 O O . VAL A 0 5 . -21.764 -10.337 -44.653 1.00 42.99 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . -23.319 -9.937 -41.553 1.00 42.99 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . -25.568 -10.467 -42.468 1.00 42.99 5 A 1 ATOM 38 N N . GLY A 0 6 . -21.912 -8.089 -44.634 1.00 41.23 6 A 1 ATOM 39 C CA . GLY A 0 6 . -20.512 -7.827 -44.910 1.00 41.23 6 A 1 ATOM 40 C C . GLY A 0 6 . -19.721 -8.356 -43.729 1.00 41.23 6 A 1 ATOM 41 O O . GLY A 0 6 . -19.713 -7.749 -42.665 1.00 41.23 6 A 1 ATOM 42 N N . VAL A 0 7 . -19.133 -9.537 -43.888 1.00 45.59 7 A 1 ATOM 43 C CA . VAL A 0 7 . -18.157 -10.049 -42.938 1.00 45.59 7 A 1 ATOM 44 C C . VAL A 0 7 . -16.939 -9.163 -43.141 1.00 45.59 7 A 1 ATOM 45 C CB . VAL A 0 7 . -17.864 -11.545 -43.169 1.00 45.59 7 A 1 ATOM 46 O O . VAL A 0 7 . -16.166 -9.375 -44.074 1.00 45.59 7 A 1 ATOM 47 C CG1 . VAL A 0 7 . -16.860 -12.075 -42.138 1.00 45.59 7 A 1 ATOM 48 C CG2 . VAL A 0 7 . -19.144 -12.387 -43.053 1.00 45.59 7 A 1 ATOM 49 N N . GLU A 0 8 . -16.824 -8.106 -42.341 1.00 47.01 8 A 1 ATOM 50 C CA . GLU A 0 8 . -15.586 -7.348 -42.238 1.00 47.01 8 A 1 ATOM 51 C C . GLU A 0 8 . -14.508 -8.333 -41.792 1.00 47.01 8 A 1 ATOM 52 C CB . GLU A 0 8 . -15.721 -6.173 -41.257 1.00 47.01 8 A 1 ATOM 53 O O . GLU A 0 8 . -14.466 -8.782 -40.647 1.00 47.01 8 A 1 ATOM 54 C CG . GLU A 0 8 . -16.487 -4.994 -41.878 1.00 47.01 8 A 1 ATOM 55 C CD . GLU A 0 8 . -16.567 -3.767 -40.953 1.00 47.01 8 A 1 ATOM 56 O OE1 . GLU A 0 8 . -16.868 -2.676 -41.488 1.00 47.01 8 A 1 ATOM 57 O OE2 . GLU A 0 8 . -16.343 -3.924 -39.732 1.00 47.01 8 A 1 ATOM 58 N N . THR A 0 9 . -13.664 -8.747 -42.733 1.00 54.19 9 A 1 ATOM 59 C CA . THR A 0 9 . -12.481 -9.543 -42.433 1.00 54.19 9 A 1 ATOM 60 C C . THR A 0 9 . -11.486 -8.627 -41.736 1.00 54.19 9 A 1 ATOM 61 C CB . THR A 0 9 . -11.887 -10.170 -43.703 1.00 54.19 9 A 1 ATOM 62 O O . THR A 0 9 . -10.644 -8.005 -42.383 1.00 54.19 9 A 1 ATOM 63 C CG2 . THR A 0 9 . -12.764 -11.298 -44.245 1.00 54.19 9 A 1 ATOM 64 O OG1 . THR A 0 9 . -11.753 -9.197 -44.715 1.00 54.19 9 A 1 ATOM 65 N N . VAL A 0 10 . -11.622 -8.494 -40.417 1.00 64.34 10 A 1 ATOM 66 C CA . VAL A 0 10 . -10.622 -7.830 -39.580 1.00 64.34 10 A 1 ATOM 67 C C . VAL A 0 10 . -9.344 -8.659 -39.656 1.00 64.34 10 A 1 ATOM 68 C CB . VAL A 0 10 . -11.110 -7.662 -38.127 1.00 64.34 10 A 1 ATOM 69 O O . VAL A 0 10 . -9.377 -9.880 -39.484 1.00 64.34 10 A 1 ATOM 70 C CG1 . VAL A 0 10 . -10.082 -6.916 -37.267 1.00 64.34 10 A 1 ATOM 71 C CG2 . VAL A 0 10 . -12.418 -6.860 -38.076 1.00 64.34 10 A 1 ATOM 72 N N . GLN A 0 11 . -8.215 -8.010 -39.943 1.00 81.41 11 A 1 ATOM 73 C CA . GLN A 0 11 . -6.921 -8.682 -39.902 1.00 81.41 11 A 1 ATOM 74 C C . GLN A 0 11 . -6.706 -9.228 -38.488 1.00 81.41 11 A 1 ATOM 75 C CB . GLN A 0 11 . -5.800 -7.708 -40.297 1.00 81.41 11 A 1 ATOM 76 O O . GLN A 0 11 . -6.891 -8.509 -37.506 1.00 81.41 11 A 1 ATOM 77 C CG . GLN A 0 11 . -5.829 -7.322 -41.785 1.00 81.41 11 A 1 ATOM 78 C CD . GLN A 0 11 . -5.442 -8.465 -42.722 1.00 81.41 11 A 1 ATOM 79 N NE2 . GLN A 0 11 . -5.790 -8.381 -43.987 1.00 81.41 11 A 1 ATOM 80 O OE1 . GLN A 0 11 . -4.827 -9.453 -42.354 1.00 81.41 11 A 1 ATOM 81 N N . LEU A 0 12 . -6.305 -10.497 -38.368 1.00 82.40 12 A 1 ATOM 82 C CA . LEU A 0 12 . -6.097 -11.142 -37.065 1.00 82.40 12 A 1 ATOM 83 C C . LEU A 0 12 . -5.137 -10.332 -36.174 1.00 82.40 12 A 1 ATOM 84 C CB . LEU A 0 12 . -5.583 -12.574 -37.308 1.00 82.40 12 A 1 ATOM 85 O O . LEU A 0 12 . -5.327 -10.278 -34.962 1.00 82.40 12 A 1 ATOM 86 C CG . LEU A 0 12 . -5.300 -13.388 -36.029 1.00 82.40 12 A 1 ATOM 87 C CD1 . LEU A 0 12 . -6.554 -13.593 -35.176 1.00 82.40 12 A 1 ATOM 88 C CD2 . LEU A 0 12 . -4.754 -14.763 -36.412 1.00 82.40 12 A 1 ATOM 89 N N . SER A 0 13 . -4.155 -9.656 -36.778 1.00 83.72 13 A 1 ATOM 90 C CA . SER A 0 13 . -3.240 -8.738 -36.092 1.00 83.72 13 A 1 ATOM 91 C C . SER A 0 13 . -3.954 -7.566 -35.417 1.00 83.72 13 A 1 ATOM 92 C CB . SER A 0 13 . -2.221 -8.185 -37.095 1.00 83.72 13 A 1 ATOM 93 O O . SER A 0 13 . -3.645 -7.240 -34.274 1.00 83.72 13 A 1 ATOM 94 O OG . SER A 0 13 . -2.861 -7.579 -38.209 1.00 83.72 13 A 1 ATOM 95 N N . ASP A 0 14 . -4.920 -6.947 -36.096 1.00 87.71 14 A 1 ATOM 96 C CA . ASP A 0 14 . -5.664 -5.801 -35.565 1.00 87.71 14 A 1 ATOM 97 C C . ASP A 0 14 . -6.600 -6.250 -34.444 1.00 87.71 14 A 1 ATOM 98 C CB . ASP A 0 14 . -6.461 -5.113 -36.685 1.00 87.71 14 A 1 ATOM 99 O O . ASP A 0 14 . -6.734 -5.576 -33.423 1.00 87.71 14 A 1 ATOM 100 C CG . ASP A 0 14 . -5.582 -4.504 -37.782 1.00 87.71 14 A 1 ATOM 101 O OD1 . ASP A 0 14 . -4.381 -4.261 -37.520 1.00 87.71 14 A 1 ATOM 102 O OD2 . ASP A 0 14 . -6.120 -4.312 -38.894 1.00 87.71 14 A 1 ATOM 103 N N . TYR A 0 15 . -7.198 -7.434 -34.597 1.00 89.63 15 A 1 ATOM 104 C CA . TYR A 0 15 . -8.025 -8.030 -33.556 1.00 89.63 15 A 1 ATOM 105 C C . TYR A 0 15 . -7.214 -8.355 -32.293 1.00 89.63 15 A 1 ATOM 106 C CB . TYR A 0 15 . -8.734 -9.265 -34.114 1.00 89.63 15 A 1 ATOM 107 O O . TYR A 0 15 . -7.627 -7.987 -31.195 1.00 89.63 15 A 1 ATOM 108 C CG . TYR A 0 15 . -9.771 -9.810 -33.158 1.00 89.63 15 A 1 ATOM 109 C CD1 . TYR A 0 15 . -9.508 -10.976 -32.417 1.00 89.63 15 A 1 ATOM 110 C CD2 . TYR A 0 15 . -10.991 -9.127 -32.992 1.00 89.63 15 A 1 ATOM 111 C CE1 . TYR A 0 15 . -10.480 -11.464 -31.522 1.00 89.63 15 A 1 ATOM 112 C CE2 . TYR A 0 15 . -11.951 -9.601 -32.079 1.00 89.63 15 A 1 ATOM 113 O OH . TYR A 0 15 . -12.597 -11.262 -30.461 1.00 89.63 15 A 1 ATOM 114 C CZ . TYR A 0 15 . -11.691 -10.774 -31.342 1.00 89.63 15 A 1 ATOM 115 N N . LEU A 0 16 . -6.034 -8.971 -32.435 1.00 89.42 16 A 1 ATOM 116 C CA . LEU A 0 16 . -5.131 -9.248 -31.310 1.00 89.42 16 A 1 ATOM 117 C C . LEU A 0 16 . -4.686 -7.964 -30.607 1.00 89.42 16 A 1 ATOM 118 C CB . LEU A 0 16 . -3.905 -10.037 -31.801 1.00 89.42 16 A 1 ATOM 119 O O . LEU A 0 16 . -4.755 -7.895 -29.383 1.00 89.42 16 A 1 ATOM 120 C CG . LEU A 0 16 . -4.190 -11.519 -32.088 1.00 89.42 16 A 1 ATOM 121 C CD1 . LEU A 0 16 . -2.990 -12.144 -32.797 1.00 89.42 16 A 1 ATOM 122 C CD2 . LEU A 0 16 . -4.453 -12.315 -30.805 1.00 89.42 16 A 1 ATOM 123 N N . LYS A 0 17 . -4.327 -6.926 -31.368 1.00 90.51 17 A 1 ATOM 124 C CA . LYS A 0 17 . -3.963 -5.617 -30.813 1.00 90.51 17 A 1 ATOM 125 C C . LYS A 0 17 . -5.117 -4.972 -30.041 1.00 90.51 17 A 1 ATOM 126 C CB . LYS A 0 17 . -3.486 -4.729 -31.965 1.00 90.51 17 A 1 ATOM 127 O O . LYS A 0 17 . -4.901 -4.351 -29.005 1.00 90.51 17 A 1 ATOM 128 C CG . LYS A 0 17 . -2.928 -3.401 -31.447 1.00 90.51 17 A 1 ATOM 129 C CD . LYS A 0 17 . -2.373 -2.583 -32.611 1.00 90.51 17 A 1 ATOM 130 C CE . LYS A 0 17 . -1.777 -1.289 -32.061 1.00 90.51 17 A 1 ATOM 131 N NZ . LYS A 0 17 . -1.202 -0.474 -33.154 1.00 90.51 17 A 1 ATOM 132 N N . ASN A 0 18 . -6.353 -5.127 -30.515 1.00 92.04 18 A 1 ATOM 133 C CA . ASN A 0 18 . -7.528 -4.639 -29.797 1.00 92.04 18 A 1 ATOM 134 C C . ASN A 0 18 . -7.761 -5.405 -28.488 1.00 92.04 18 A 1 ATOM 135 C CB . ASN A 0 18 . -8.754 -4.696 -30.720 1.00 92.04 18 A 1 ATOM 136 O O . ASN A 0 18 . -8.078 -4.778 -27.479 1.00 92.04 18 A 1 ATOM 137 C CG . ASN A 0 18 . -8.722 -3.643 -31.813 1.00 92.04 18 A 1 ATOM 138 N ND2 . ASN A 0 18 . -9.485 -3.835 -32.863 1.00 92.04 18 A 1 ATOM 139 O OD1 . ASN A 0 18 . -8.056 -2.621 -31.727 1.00 92.04 18 A 1 ATOM 140 N N . LEU A 0 19 . -7.569 -6.729 -28.476 1.00 92.54 19 A 1 ATOM 141 C CA . LEU A 0 19 . -7.637 -7.528 -27.246 1.00 92.54 19 A 1 ATOM 142 C C . LEU A 0 19 . -6.537 -7.136 -26.252 1.00 92.54 19 A 1 ATOM 143 C CB . LEU A 0 19 . -7.533 -9.028 -27.571 1.00 92.54 19 A 1 ATOM 144 O O . LEU A 0 19 . -6.807 -7.012 -25.059 1.00 92.54 19 A 1 ATOM 145 C CG . LEU A 0 19 . -8.708 -9.643 -28.349 1.00 92.54 19 A 1 ATOM 146 C CD1 . LEU A 0 19 . -8.412 -11.128 -28.566 1.00 92.54 19 A 1 ATOM 147 C CD2 . LEU A 0 19 . -10.047 -9.531 -27.617 1.00 92.54 19 A 1 ATOM 148 N N . GLU A 0 20 . -5.321 -6.898 -26.744 1.00 93.35 20 A 1 ATOM 149 C CA . GLU A 0 20 . -4.193 -6.428 -25.942 1.00 93.35 20 A 1 ATOM 150 C C . GLU A 0 20 . -4.509 -5.075 -25.293 1.00 93.35 20 A 1 ATOM 151 C CB . GLU A 0 20 . -2.938 -6.390 -26.823 1.00 93.35 20 A 1 ATOM 152 O O . GLU A 0 20 . -4.543 -4.978 -24.068 1.00 93.35 20 A 1 ATOM 153 C CG . GLU A 0 20 . -1.663 -6.113 -26.019 1.00 93.35 20 A 1 ATOM 154 C CD . GLU A 0 20 . -0.389 -6.211 -26.880 1.00 93.35 20 A 1 ATOM 155 O OE1 . GLU A 0 20 . 0.710 -6.256 -26.288 1.00 93.35 20 A 1 ATOM 156 O OE2 . GLU A 0 20 . -0.507 -6.285 -28.128 1.00 93.35 20 A 1 ATOM 157 N N . ASN A 0 21 . -4.899 -4.068 -26.079 1.00 92.95 21 A 1 ATOM 158 C CA . ASN A 0 21 . -5.304 -2.758 -25.556 1.00 92.95 21 A 1 ATOM 159 C C . ASN A 0 21 . -6.430 -2.867 -24.510 1.00 92.95 21 A 1 ATOM 160 C CB . ASN A 0 21 . -5.791 -1.893 -26.729 1.00 92.95 21 A 1 ATOM 161 O O . ASN A 0 21 . -6.423 -2.178 -23.487 1.00 92.95 21 A 1 ATOM 162 C CG . ASN A 0 21 . -4.695 -1.437 -27.671 1.00 92.95 21 A 1 ATOM 163 N ND2 . ASN A 0 21 . -5.051 -1.085 -28.883 1.00 92.95 21 A 1 ATOM 164 O OD1 . ASN A 0 21 . -3.527 -1.323 -27.353 1.00 92.95 21 A 1 ATOM 165 N N . ALA A 0 22 . -7.399 -3.753 -24.759 1.00 91.19 22 A 1 ATOM 166 C CA . ALA A 0 22 . -8.539 -3.969 -23.883 1.00 91.19 22 A 1 ATOM 167 C C . ALA A 0 22 . -8.140 -4.606 -22.540 1.00 91.19 22 A 1 ATOM 168 C CB . ALA A 0 22 . -9.561 -4.821 -24.647 1.00 91.19 22 A 1 ATOM 169 O O . ALA A 0 22 . -8.743 -4.270 -21.518 1.00 91.19 22 A 1 ATOM 170 N N . CYS A 0 23 . -7.148 -5.501 -22.516 1.00 93.08 23 A 1 ATOM 171 C CA . CYS A 0 23 . -6.649 -6.098 -21.274 1.00 93.08 23 A 1 ATOM 172 C C . CYS A 0 23 . -5.630 -5.203 -20.547 1.00 93.08 23 A 1 ATOM 173 C CB . CYS A 0 23 . -6.129 -7.517 -21.549 1.00 93.08 23 A 1 ATOM 174 O O . CYS A 0 23 . -5.475 -5.320 -19.333 1.00 93.08 23 A 1 ATOM 175 S SG . CYS A 0 23 . -4.480 -7.530 -22.308 1.00 93.08 23 A 1 ATOM 176 N N . GLU A 0 24 . -4.965 -4.283 -21.250 1.00 93.57 24 A 1 ATOM 177 C CA . GLU A 0 24 . -4.020 -3.331 -20.652 1.00 93.57 24 A 1 ATOM 178 C C . GLU A 0 24 . -4.689 -2.158 -19.938 1.00 93.57 24 A 1 ATOM 179 C CB . GLU A 0 24 . -3.064 -2.796 -21.721 1.00 93.57 24 A 1 ATOM 180 O O . GLU A 0 24 . -4.075 -1.555 -19.061 1.00 93.57 24 A 1 ATOM 181 C CG . GLU A 0 24 . -2.053 -3.871 -22.127 1.00 93.57 24 A 1 ATOM 182 C CD . GLU A 0 24 . -0.918 -3.326 -22.992 1.00 93.57 24 A 1 ATOM 183 O OE1 . GLU A 0 24 . 0.105 -4.048 -23.018 1.00 93.57 24 A 1 ATOM 184 O OE2 . GLU A 0 24 . -1.016 -2.171 -23.470 1.00 93.57 24 A 1 ATOM 185 N N . THR A 0 25 . -5.938 -1.848 -20.283 1.00 92.60 25 A 1 ATOM 186 C CA . THR A 0 25 . -6.703 -0.752 -19.677 1.00 92.60 25 A 1 ATOM 187 C C . THR A 0 25 . -8.003 -1.268 -19.039 1.00 92.60 25 A 1 ATOM 188 C CB . THR A 0 25 . -6.906 0.389 -20.691 1.00 92.60 25 A 1 ATOM 189 O O . THR A 0 25 . -9.095 -1.013 -19.550 1.00 92.60 25 A 1 ATOM 190 C CG2 . THR A 0 25 . -5.581 1.064 -21.065 1.00 92.60 25 A 1 ATOM 191 O OG1 . THR A 0 25 . -7.468 -0.075 -21.901 1.00 92.60 25 A 1 ATOM 192 N N . PRO A 0 26 . -7.924 -2.055 -17.944 1.00 94.06 26 A 1 ATOM 193 C CA . PRO A 0 26 . -9.108 -2.463 -17.189 1.00 94.06 26 A 1 ATOM 194 C C . PRO A 0 26 . -9.808 -1.257 -16.547 1.00 94.06 26 A 1 ATOM 195 C CB . PRO A 0 26 . -8.619 -3.473 -16.149 1.00 94.06 26 A 1 ATOM 196 O O . PRO A 0 26 . -9.152 -0.351 -16.031 1.00 94.06 26 A 1 ATOM 197 C CG . PRO A 0 26 . -7.182 -3.023 -15.896 1.00 94.06 26 A 1 ATOM 198 C CD . PRO A 0 26 . -6.721 -2.526 -17.263 1.00 94.06 26 A 1 ATOM 199 N N . ASN A 0 27 . -11.143 -1.252 -16.557 1.00 93.71 27 A 1 ATOM 200 C CA . ASN A 0 27 . -11.939 -0.216 -15.902 1.00 93.71 27 A 1 ATOM 201 C C . ASN A 0 27 . -12.327 -0.641 -14.478 1.00 93.71 27 A 1 ATOM 202 C CB . ASN A 0 27 . -13.164 0.117 -16.766 1.00 93.71 27 A 1 ATOM 203 O O . ASN A 0 27 . -13.355 -1.281 -14.264 1.00 93.71 27 A 1 ATOM 204 C CG . ASN A 0 27 . -13.985 1.247 -16.165 1.00 93.71 27 A 1 ATOM 205 N ND2 . ASN A 0 27 . -15.203 1.425 -16.617 1.00 93.71 27 A 1 ATOM 206 O OD1 . ASN A 0 27 . -13.552 2.000 -15.309 1.00 93.71 27 A 1 ATOM 207 N N . PHE A 0 28 . -11.513 -0.266 -13.493 1.00 94.38 28 A 1 ATOM 208 C CA . PHE A 0 28 . -11.820 -0.487 -12.079 1.00 94.38 28 A 1 ATOM 209 C C . PHE A 0 28 . -12.757 0.603 -11.547 1.00 94.38 28 A 1 ATOM 210 C CB . PHE A 0 28 . -10.520 -0.596 -11.273 1.00 94.38 28 A 1 ATOM 211 O O . PHE A 0 28 . -12.321 1.568 -10.919 1.00 94.38 28 A 1 ATOM 212 C CG . PHE A 0 28 . -9.599 -1.717 -11.715 1.00 94.38 28 A 1 ATOM 213 C CD1 . PHE A 0 28 . -10.058 -3.047 -11.735 1.00 94.38 28 A 1 ATOM 214 C CD2 . PHE A 0 28 . -8.274 -1.433 -12.094 1.00 94.38 28 A 1 ATOM 215 C CE1 . PHE A 0 28 . -9.199 -4.087 -12.134 1.00 94.38 28 A 1 ATOM 216 C CE2 . PHE A 0 28 . -7.412 -2.474 -12.480 1.00 94.38 28 A 1 ATOM 217 C CZ . PHE A 0 28 . -7.875 -3.801 -12.506 1.00 94.38 28 A 1 ATOM 218 N N . GLY A 0 29 . -14.053 0.460 -11.827 1.00 93.85 29 A 1 ATOM 219 C CA . GLY A 0 29 . -15.080 1.314 -11.234 1.00 93.85 29 A 1 ATOM 220 C C . GLY A 0 29 . -15.219 1.116 -9.716 1.00 93.85 29 A 1 ATOM 221 O O . GLY A 0 29 . -14.562 0.272 -9.110 1.00 93.85 29 A 1 ATOM 222 N N . TYR A 0 30 . -16.075 1.920 -9.084 1.00 94.46 30 A 1 ATOM 223 C CA . TYR A 0 30 . -16.252 1.933 -7.624 1.00 94.46 30 A 1 ATOM 224 C C . TYR A 0 30 . -17.600 1.375 -7.148 1.00 94.46 30 A 1 ATOM 225 C CB . TYR A 0 30 . -16.007 3.354 -7.101 1.00 94.46 30 A 1 ATOM 226 O O . TYR A 0 30 . -17.826 1.326 -5.944 1.00 94.46 30 A 1 ATOM 227 C CG . TYR A 0 30 . -16.912 4.399 -7.721 1.00 94.46 30 A 1 ATOM 228 C CD1 . TYR A 0 30 . -16.444 5.176 -8.797 1.00 94.46 30 A 1 ATOM 229 C CD2 . TYR A 0 30 . -18.225 4.574 -7.242 1.00 94.46 30 A 1 ATOM 230 C CE1 . TYR A 0 30 . -17.287 6.131 -9.395 1.00 94.46 30 A 1 ATOM 231 C CE2 . TYR A 0 30 . -19.071 5.528 -7.836 1.00 94.46 30 A 1 ATOM 232 O OH . TYR A 0 30 . -19.409 7.232 -9.495 1.00 94.46 30 A 1 ATOM 233 C CZ . TYR A 0 30 . -18.600 6.308 -8.916 1.00 94.46 30 A 1 ATOM 234 N N . THR A 0 31 . -18.488 0.969 -8.062 1.00 95.86 31 A 1 ATOM 235 C CA . THR A 0 31 . -19.757 0.300 -7.721 1.00 95.86 31 A 1 ATOM 236 C C . THR A 0 31 . -19.687 -1.186 -8.032 1.00 95.86 31 A 1 ATOM 237 C CB . THR A 0 31 . -20.974 0.905 -8.432 1.00 95.86 31 A 1 ATOM 238 O O . THR A 0 31 . -18.962 -1.589 -8.949 1.00 95.86 31 A 1 ATOM 239 C CG2 . THR A 0 31 . -21.107 2.408 -8.197 1.00 95.86 31 A 1 ATOM 240 O OG1 . THR A 0 31 . -20.914 0.702 -9.830 1.00 95.86 31 A 1 ATOM 241 N N . HIS A 0 32 . -20.470 -2.012 -7.337 1.00 95.72 32 A 1 ATOM 242 C CA . HIS A 0 32 . -20.455 -3.456 -7.584 1.00 95.72 32 A 1 ATOM 243 C C . HIS A 0 32 . -20.801 -3.799 -9.039 1.00 95.72 32 A 1 ATOM 244 C CB . HIS A 0 32 . -21.376 -4.167 -6.588 1.00 95.72 32 A 1 ATOM 245 O O . HIS A 0 32 . -20.071 -4.544 -9.692 1.00 95.72 32 A 1 ATOM 246 C CG . HIS A 0 32 . -21.121 -5.650 -6.556 1.00 95.72 32 A 1 ATOM 247 C CD2 . HIS A 0 32 . -21.981 -6.645 -6.935 1.00 95.72 32 A 1 ATOM 248 N ND1 . HIS A 0 32 . -19.948 -6.252 -6.162 1.00 95.72 32 A 1 ATOM 249 C CE1 . HIS A 0 32 . -20.093 -7.578 -6.321 1.00 95.72 32 A 1 ATOM 250 N NE2 . HIS A 0 32 . -21.325 -7.867 -6.764 1.00 95.72 32 A 1 ATOM 251 N N . GLN A 0 33 . -21.826 -3.145 -9.596 1.00 95.95 33 A 1 ATOM 252 C CA . GLN A 0 33 . -22.217 -3.334 -10.995 1.00 95.95 33 A 1 ATOM 253 C C . GLN A 0 33 . -21.091 -2.982 -11.978 1.00 95.95 33 A 1 ATOM 254 C CB . GLN A 0 33 . -23.475 -2.501 -11.291 1.00 95.95 33 A 1 ATOM 255 O O . GLN A 0 33 . -20.875 -3.711 -12.940 1.00 95.95 33 A 1 ATOM 256 C CG . GLN A 0 33 . -24.061 -2.798 -12.683 1.00 95.95 33 A 1 ATOM 257 C CD . GLN A 0 33 . -24.494 -4.253 -12.823 1.00 95.95 33 A 1 ATOM 258 N NE2 . GLN A 0 33 . -24.003 -4.988 -13.794 1.00 95.95 33 A 1 ATOM 259 O OE1 . GLN A 0 33 . -25.290 -4.755 -12.045 1.00 95.95 33 A 1 ATOM 260 N N . SER A 0 34 . -20.340 -1.901 -11.732 1.00 97.21 34 A 1 ATOM 261 C CA . SER A 0 34 . -19.243 -1.506 -12.628 1.00 97.21 34 A 1 ATOM 262 C C . SER A 0 34 . -18.124 -2.550 -12.698 1.00 97.21 34 A 1 ATOM 263 C CB . SER A 0 34 . -18.683 -0.139 -12.222 1.00 97.21 34 A 1 ATOM 264 O O . SER A 0 34 . -17.534 -2.748 -13.759 1.00 97.21 34 A 1 ATOM 265 O OG . SER A 0 34 . -17.999 -0.155 -10.979 1.00 97.21 34 A 1 ATOM 266 N N . LEU A 0 35 . -17.857 -3.248 -11.588 1.00 97.41 35 A 1 ATOM 267 C CA . LEU A 0 35 . -16.868 -4.323 -11.537 1.00 97.41 35 A 1 ATOM 268 C C . LEU A 0 35 . -17.378 -5.601 -12.208 1.00 97.41 35 A 1 ATOM 269 C CB . LEU A 0 35 . -16.483 -4.611 -10.080 1.00 97.41 35 A 1 ATOM 270 O O . LEU A 0 35 . -16.599 -6.280 -12.873 1.00 97.41 35 A 1 ATOM 271 C CG . LEU A 0 35 . -15.849 -3.436 -9.319 1.00 97.41 35 A 1 ATOM 272 C CD1 . LEU A 0 35 . -15.460 -3.934 -7.930 1.00 97.41 35 A 1 ATOM 273 C CD2 . LEU A 0 35 . -14.588 -2.903 -10.000 1.00 97.41 35 A 1 ATOM 274 N N . GLU A 0 36 . -18.668 -5.915 -12.068 1.00 96.96 36 A 1 ATOM 275 C CA . GLU A 0 36 . -19.304 -7.041 -12.765 1.00 96.96 36 A 1 ATOM 276 C C . GLU A 0 36 . -19.301 -6.836 -14.287 1.00 96.96 36 A 1 ATOM 277 C CB . GLU A 0 36 . -20.740 -7.236 -12.247 1.00 96.96 36 A 1 ATOM 278 O O . GLU A 0 36 . -18.928 -7.740 -15.037 1.00 96.96 36 A 1 ATOM 279 C CG . GLU A 0 36 . -20.798 -7.863 -10.843 1.00 96.96 36 A 1 ATOM 280 C CD . GLU A 0 36 . -20.207 -9.284 -10.801 1.00 96.96 36 A 1 ATOM 281 O OE1 . GLU A 0 36 . -19.426 -9.580 -9.868 1.00 96.96 36 A 1 ATOM 282 O OE2 . GLU A 0 36 . -20.507 -10.079 -11.724 1.00 96.96 36 A 1 ATOM 283 N N . ASP A 0 37 . -19.624 -5.629 -14.759 1.00 97.87 37 A 1 ATOM 284 C CA . ASP A 0 37 . -19.575 -5.289 -16.187 1.00 97.87 37 A 1 ATOM 285 C C . ASP A 0 37 . -18.150 -5.452 -16.747 1.00 97.87 37 A 1 ATOM 286 C CB . ASP A 0 37 . -20.062 -3.844 -16.399 1.00 97.87 37 A 1 ATOM 287 O O . ASP A 0 37 . -17.937 -6.033 -17.818 1.00 97.87 37 A 1 ATOM 288 C CG . ASP A 0 37 . -21.551 -3.606 -16.107 1.00 97.87 37 A 1 ATOM 289 O OD1 . ASP A 0 37 . -22.327 -4.585 -16.016 1.00 97.87 37 A 1 ATOM 290 O OD2 . ASP A 0 37 . -21.934 -2.417 -16.020 1.00 97.87 37 A 1 ATOM 291 N N . GLU A 0 38 . -17.150 -4.993 -15.993 1.00 97.72 38 A 1 ATOM 292 C CA . GLU A 0 38 . -15.740 -5.166 -16.335 1.00 97.72 38 A 1 ATOM 293 C C . GLU A 0 38 . -15.308 -6.645 -16.281 1.00 97.72 38 A 1 ATOM 294 C CB . GLU A 0 38 . -14.907 -4.263 -15.413 1.00 97.72 38 A 1 ATOM 295 O O . GLU A 0 38 . -14.569 -7.103 -17.154 1.00 97.72 38 A 1 ATOM 296 C CG . GLU A 0 38 . -13.399 -4.383 -15.633 1.00 97.72 38 A 1 ATOM 297 C CD . GLU A 0 38 . -12.927 -4.059 -17.042 1.00 97.72 38 A 1 ATOM 298 O OE1 . GLU A 0 38 . -11.831 -4.533 -17.412 1.00 97.72 38 A 1 ATOM 299 O OE2 . GLU A 0 38 . -13.559 -3.285 -17.791 1.00 97.72 38 A 1 ATOM 300 N N . MET A 0 39 . -15.809 -7.434 -15.326 1.00 97.43 39 A 1 ATOM 301 C CA . MET A 0 39 . -15.557 -8.878 -15.238 1.00 97.43 39 A 1 ATOM 302 C C . MET A 0 39 . -16.081 -9.611 -16.476 1.00 97.43 39 A 1 ATOM 303 C CB . MET A 0 39 . -16.189 -9.428 -13.948 1.00 97.43 39 A 1 ATOM 304 O O . MET A 0 39 . -15.359 -10.421 -17.065 1.00 97.43 39 A 1 ATOM 305 C CG . MET A 0 39 . -15.991 -10.938 -13.762 1.00 97.43 39 A 1 ATOM 306 S SD . MET A 0 39 . -14.279 -11.506 -13.553 1.00 97.43 39 A 1 ATOM 307 C CE . MET A 0 39 . -13.978 -10.884 -11.876 1.00 97.43 39 A 1 ATOM 308 N N . VAL A 0 40 . -17.298 -9.295 -16.925 1.00 97.50 40 A 1 ATOM 309 C CA . VAL A 0 40 . -17.876 -9.841 -18.166 1.00 97.50 40 A 1 ATOM 310 C C . VAL A 0 40 . -17.023 -9.455 -19.378 1.00 97.50 40 A 1 ATOM 311 C CB . VAL A 0 40 . -19.330 -9.357 -18.337 1.00 97.50 40 A 1 ATOM 312 O O . VAL A 0 40 . -16.774 -10.285 -20.264 1.00 97.50 40 A 1 ATOM 313 C CG1 . VAL A 0 40 . -19.917 -9.744 -19.704 1.00 97.50 40 A 1 ATOM 314 C CG2 . VAL A 0 40 . -20.235 -9.977 -17.266 1.00 97.50 40 A 1 ATOM 315 N N . ARG A 0 41 . -16.508 -8.220 -19.412 1.00 96.26 41 A 1 ATOM 316 C CA . ARG A 0 41 . -15.588 -7.770 -20.464 1.00 96.26 41 A 1 ATOM 317 C C . ARG A 0 41 . -14.296 -8.593 -20.475 1.00 96.26 41 A 1 ATOM 318 C CB . ARG A 0 41 . -15.323 -6.267 -20.296 1.00 96.26 41 A 1 ATOM 319 O O . ARG A 0 41 . -13.911 -9.085 -21.536 1.00 96.26 41 A 1 ATOM 320 C CG . ARG A 0 41 . -14.678 -5.669 -21.551 1.00 96.26 41 A 1 ATOM 321 C CD . ARG A 0 41 . -14.405 -4.175 -21.357 1.00 96.26 41 A 1 ATOM 322 N NE . ARG A 0 41 . -13.301 -3.938 -20.416 1.00 96.26 41 A 1 ATOM 323 N NH1 . ARG A 0 41 . -11.532 -4.142 -21.853 1.00 96.26 41 A 1 ATOM 324 N NH2 . ARG A 0 41 . -11.148 -3.589 -19.784 1.00 96.26 41 A 1 ATOM 325 C CZ . ARG A 0 41 . -12.015 -3.892 -20.681 1.00 96.26 41 A 1 ATOM 326 N N . GLN A 0 42 . -13.667 -8.816 -19.320 1.00 97.18 42 A 1 ATOM 327 C CA . GLN A 0 42 . -12.458 -9.646 -19.197 1.00 97.18 42 A 1 ATOM 328 C C . GLN A 0 42 . -12.715 -11.114 -19.591 1.00 97.18 42 A 1 ATOM 329 C CB . GLN A 0 42 . -11.893 -9.552 -17.768 1.00 97.18 42 A 1 ATOM 330 O O . GLN A 0 42 . -11.907 -11.708 -20.304 1.00 97.18 42 A 1 ATOM 331 C CG . GLN A 0 42 . -11.352 -8.163 -17.385 1.00 97.18 42 A 1 ATOM 332 C CD . GLN A 0 42 . -10.181 -7.665 -18.229 1.00 97.18 42 A 1 ATOM 333 N NE2 . GLN A 0 42 . -10.079 -6.378 -18.453 1.00 97.18 42 A 1 ATOM 334 O OE1 . GLN A 0 42 . -9.309 -8.397 -18.671 1.00 97.18 42 A 1 ATOM 335 N N . GLN A 0 43 . -13.863 -11.692 -19.220 1.00 97.04 43 A 1 ATOM 336 C CA . GLN A 0 43 . -14.262 -13.047 -19.636 1.00 97.04 43 A 1 ATOM 337 C C . GLN A 0 43 . -14.472 -13.162 -21.154 1.00 97.04 43 A 1 ATOM 338 C CB . GLN A 0 43 . -15.562 -13.435 -18.921 1.00 97.04 43 A 1 ATOM 339 O O . GLN A 0 43 . -14.147 -14.183 -21.761 1.00 97.04 43 A 1 ATOM 340 C CG . GLN A 0 43 . -15.365 -13.713 -17.424 1.00 97.04 43 A 1 ATOM 341 C CD . GLN A 0 43 . -16.692 -13.920 -16.698 1.00 97.04 43 A 1 ATOM 342 N NE2 . GLN A 0 43 . -16.670 -14.140 -15.403 1.00 97.04 43 A 1 ATOM 343 O OE1 . GLN A 0 43 . -17.770 -13.909 -17.266 1.00 97.04 43 A 1 ATOM 344 N N . THR A 0 44 . -14.976 -12.105 -21.793 1.00 96.32 44 A 1 ATOM 345 C CA . THR A 0 44 . -15.132 -12.053 -23.255 1.00 96.32 44 A 1 ATOM 346 C C . THR A 0 44 . -13.772 -12.043 -23.961 1.00 96.32 44 A 1 ATOM 347 C CB . THR A 0 44 . -15.962 -10.830 -23.667 1.00 96.32 44 A 1 ATOM 348 O O . THR A 0 44 . -13.584 -12.745 -24.961 1.00 96.32 44 A 1 ATOM 349 C CG2 . THR A 0 44 . -16.225 -10.787 -25.173 1.00 96.32 44 A 1 ATOM 350 O OG1 . THR A 0 44 . -17.221 -10.872 -23.036 1.00 96.32 44 A 1 ATOM 351 N N . ILE A 0 45 . -12.801 -11.296 -23.421 1.00 96.01 45 A 1 ATOM 352 C CA . ILE A 0 45 . -11.413 -11.289 -23.909 1.00 96.01 45 A 1 ATOM 353 C C . ILE A 0 45 . -10.798 -12.683 -23.738 1.00 96.01 45 A 1 ATOM 354 C CB . ILE A 0 45 . -10.578 -10.198 -23.197 1.00 96.01 45 A 1 ATOM 355 O O . ILE A 0 45 . -10.272 -13.230 -24.703 1.00 96.01 45 A 1 ATOM 356 C CG1 . ILE A 0 45 . -11.142 -8.788 -23.491 1.00 96.01 45 A 1 ATOM 357 C CG2 . ILE A 0 45 . -9.096 -10.247 -23.623 1.00 96.01 45 A 1 ATOM 358 C CD1 . ILE A 0 45 . -10.580 -7.703 -22.564 1.00 96.01 45 A 1 ATOM 359 N N . GLU A 0 46 . -10.939 -13.298 -22.560 1.00 96.18 46 A 1 ATOM 360 C CA . GLU A 0 46 . -10.460 -14.659 -22.271 1.00 96.18 46 A 1 ATOM 361 C C . GLU A 0 46 . -11.016 -15.692 -23.261 1.00 96.18 46 A 1 ATOM 362 C CB . GLU A 0 46 . -10.870 -15.030 -20.835 1.00 96.18 46 A 1 ATOM 363 O O . GLU A 0 46 . -10.261 -16.484 -23.832 1.00 96.18 46 A 1 ATOM 364 C CG . GLU A 0 46 . -10.304 -16.365 -20.329 1.00 96.18 46 A 1 ATOM 365 C CD . GLU A 0 46 . -10.697 -16.607 -18.859 1.00 96.18 46 A 1 ATOM 366 O OE1 . GLU A 0 46 . -9.884 -17.138 -18.074 1.00 96.18 46 A 1 ATOM 367 O OE2 . GLU A 0 46 . -11.824 -16.245 -18.446 1.00 96.18 46 A 1 ATOM 368 N N . GLY A 0 47 . -12.329 -15.658 -23.514 1.00 96.24 47 A 1 ATOM 369 C CA . GLY A 0 47 . -12.988 -16.536 -24.480 1.00 96.24 47 A 1 ATOM 370 C C . GLY A 0 47 . -12.457 -16.346 -25.903 1.00 96.24 47 A 1 ATOM 371 O O . GLY A 0 47 . -12.163 -17.326 -26.590 1.00 96.24 47 A 1 ATOM 372 N N . SER A 0 48 . -12.257 -15.093 -26.316 1.00 94.68 48 A 1 ATOM 373 C CA . SER A 0 48 . -11.703 -14.746 -27.631 1.00 94.68 48 A 1 ATOM 374 C C . SER A 0 48 . -10.255 -15.227 -27.772 1.00 94.68 48 A 1 ATOM 375 C CB . SER A 0 48 . -11.786 -13.233 -27.859 1.00 94.68 48 A 1 ATOM 376 O O . SER A 0 48 . -9.910 -15.899 -28.742 1.00 94.68 48 A 1 ATOM 377 O OG . SER A 0 48 . -13.121 -12.783 -27.709 1.00 94.68 48 A 1 ATOM 378 N N . SER A 0 49 . -9.412 -14.968 -26.770 1.00 93.65 49 A 1 ATOM 379 C CA . SER A 0 49 . -8.022 -15.428 -26.711 1.00 93.65 49 A 1 ATOM 380 C C . SER A 0 49 . -7.910 -16.952 -26.755 1.00 93.65 49 A 1 ATOM 381 C CB . SER A 0 49 . -7.385 -14.910 -25.417 1.00 93.65 49 A 1 ATOM 382 O O . SER A 0 49 . -7.063 -17.491 -27.473 1.00 93.65 49 A 1 ATOM 383 O OG . SER A 0 49 . -7.243 -13.508 -25.472 1.00 93.65 49 A 1 ATOM 384 N N . LYS A 0 50 . -8.783 -17.662 -26.030 1.00 94.18 50 A 1 ATOM 385 C CA . LYS A 0 50 . -8.843 -19.127 -26.049 1.00 94.18 50 A 1 ATOM 386 C C . LYS A 0 50 . -9.220 -19.657 -27.432 1.00 94.18 50 A 1 ATOM 387 C CB . LYS A 0 50 . -9.820 -19.599 -24.964 1.00 94.18 50 A 1 ATOM 388 O O . LYS A 0 50 . -8.538 -20.544 -27.939 1.00 94.18 50 A 1 ATOM 389 C CG . LYS A 0 50 . -9.886 -21.129 -24.914 1.00 94.18 50 A 1 ATOM 390 C CD . LYS A 0 50 . -10.835 -21.597 -23.814 1.00 94.18 50 A 1 ATOM 391 C CE . LYS A 0 50 . -10.949 -23.116 -23.925 1.00 94.18 50 A 1 ATOM 392 N NZ . LYS A 0 50 . -11.889 -23.669 -22.929 1.00 94.18 50 A 1 ATOM 393 N N . TRP A 0 51 . -10.245 -19.082 -28.058 1.00 93.02 51 A 1 ATOM 394 C CA . TRP A 0 51 . -10.673 -19.476 -29.399 1.00 93.02 51 A 1 ATOM 395 C C . TRP A 0 51 . -9.563 -19.287 -30.444 1.00 93.02 51 A 1 ATOM 396 C CB . TRP A 0 51 . -11.930 -18.686 -29.772 1.00 93.02 51 A 1 ATOM 397 O O . TRP A 0 51 . -9.316 -20.191 -31.245 1.00 93.02 51 A 1 ATOM 398 C CG . TRP A 0 51 . -12.393 -18.934 -31.170 1.00 93.02 51 A 1 ATOM 399 C CD1 . TRP A 0 51 . -13.107 -20.004 -31.584 1.00 93.02 51 A 1 ATOM 400 C CD2 . TRP A 0 51 . -12.093 -18.162 -32.372 1.00 93.02 51 A 1 ATOM 401 C CE2 . TRP A 0 51 . -12.663 -18.833 -33.492 1.00 93.02 51 A 1 ATOM 402 C CE3 . TRP A 0 51 . -11.380 -16.972 -32.628 1.00 93.02 51 A 1 ATOM 403 N NE1 . TRP A 0 51 . -13.279 -19.943 -32.953 1.00 93.02 51 A 1 ATOM 404 C CH2 . TRP A 0 51 . -11.802 -17.171 -35.025 1.00 93.02 51 A 1 ATOM 405 C CZ2 . TRP A 0 51 . -12.528 -18.354 -34.803 1.00 93.02 51 A 1 ATOM 406 C CZ3 . TRP A 0 51 . -11.230 -16.483 -33.939 1.00 93.02 51 A 1 ATOM 407 N N . ILE A 0 52 . -8.833 -18.163 -30.407 1.00 91.56 52 A 1 ATOM 408 C CA . ILE A 0 52 . -7.694 -17.949 -31.316 1.00 91.56 52 A 1 ATOM 409 C C . ILE A 0 52 . -6.597 -18.983 -31.041 1.00 91.56 52 A 1 ATOM 410 C CB . ILE A 0 52 . -7.119 -16.519 -31.230 1.00 91.56 52 A 1 ATOM 411 O O . ILE A 0 52 . -6.077 -19.574 -31.984 1.00 91.56 52 A 1 ATOM 412 C CG1 . ILE A 0 52 . -8.167 -15.436 -31.548 1.00 91.56 52 A 1 ATOM 413 C CG2 . ILE A 0 52 . -5.961 -16.358 -32.237 1.00 91.56 52 A 1 ATOM 414 C CD1 . ILE A 0 52 . -7.677 -14.036 -31.173 1.00 91.56 52 A 1 ATOM 415 N N . ARG A 0 53 . -6.263 -19.252 -29.770 1.00 91.62 53 A 1 ATOM 416 C CA . ARG A 0 53 . -5.240 -20.249 -29.405 1.00 91.62 53 A 1 ATOM 417 C C . ARG A 0 53 . -5.556 -21.630 -29.978 1.00 91.62 53 A 1 ATOM 418 C CB . ARG A 0 53 . -5.105 -20.326 -27.875 1.00 91.62 53 A 1 ATOM 419 O O . ARG A 0 53 . -4.647 -22.312 -30.433 1.00 91.62 53 A 1 ATOM 420 C CG . ARG A 0 53 . -3.924 -21.205 -27.434 1.00 91.62 53 A 1 ATOM 421 C CD . ARG A 0 53 . -3.777 -21.250 -25.906 1.00 91.62 53 A 1 ATOM 422 N NE . ARG A 0 53 . -3.060 -20.076 -25.361 1.00 91.62 53 A 1 ATOM 423 N NH1 . ARG A 0 53 . -4.286 -19.752 -23.431 1.00 91.62 53 A 1 ATOM 424 N NH2 . ARG A 0 53 . -2.533 -18.475 -23.823 1.00 91.62 53 A 1 ATOM 425 C CZ . ARG A 0 53 . -3.294 -19.450 -24.218 1.00 91.62 53 A 1 ATOM 426 N N . GLU A 0 54 . -6.824 -22.031 -29.948 1.00 92.05 54 A 1 ATOM 427 C CA . GLU A 0 54 . -7.298 -23.319 -30.473 1.00 92.05 54 A 1 ATOM 428 C C . GLU A 0 54 . -7.372 -23.347 -32.010 1.00 92.05 54 A 1 ATOM 429 C CB . GLU A 0 54 . -8.671 -23.632 -29.847 1.00 92.05 54 A 1 ATOM 430 O O . GLU A 0 54 . -7.258 -24.412 -32.614 1.00 92.05 54 A 1 ATOM 431 C CG . GLU A 0 54 . -8.563 -23.958 -28.343 1.00 92.05 54 A 1 ATOM 432 C CD . GLU A 0 54 . -9.916 -24.084 -27.616 1.00 92.05 54 A 1 ATOM 433 O OE1 . GLU A 0 54 . -9.887 -24.331 -26.383 1.00 92.05 54 A 1 ATOM 434 O OE2 . GLU A 0 54 . -10.981 -23.924 -28.251 1.00 92.05 54 A 1 ATOM 435 N N . SER A 0 55 . -7.520 -22.183 -32.649 1.00 89.48 55 A 1 ATOM 436 C CA . SER A 0 55 . -7.650 -22.043 -34.108 1.00 89.48 55 A 1 ATOM 437 C C . SER A 0 55 . -6.312 -21.877 -34.839 1.00 89.48 55 A 1 ATOM 438 C CB . SER A 0 55 . -8.558 -20.852 -34.429 1.00 89.48 55 A 1 ATOM 439 O O . SER A 0 55 . -6.258 -21.938 -36.067 1.00 89.48 55 A 1 ATOM 440 O OG . SER A 0 55 . -9.828 -21.015 -33.829 1.00 89.48 55 A 1 ATOM 441 N N . VAL A 0 56 . -5.226 -21.642 -34.103 1.00 88.29 56 A 1 ATOM 442 C CA . VAL A 0 56 . -3.902 -21.316 -34.640 1.00 88.29 56 A 1 ATOM 443 C C . VAL A 0 56 . -2.954 -22.513 -34.493 1.00 88.29 56 A 1 ATOM 444 C CB . VAL A 0 56 . -3.397 -20.027 -33.962 1.00 88.29 56 A 1 ATOM 445 O O . VAL A 0 56 . -2.904 -23.171 -33.457 1.00 88.29 56 A 1 ATOM 446 C CG1 . VAL A 0 56 . -1.946 -19.706 -34.285 1.00 88.29 56 A 1 ATOM 447 C CG2 . VAL A 0 56 . -4.200 -18.811 -34.447 1.00 88.29 56 A 1 ATOM 448 N N . THR A 0 57 . -2.167 -22.807 -35.533 1.00 85.25 57 A 1 ATOM 449 C CA . THR A 0 57 . -1.171 -23.892 -35.493 1.00 85.25 57 A 1 ATOM 450 C C . THR A 0 57 . -0.008 -23.573 -34.552 1.00 85.25 57 A 1 ATOM 451 C CB . THR A 0 57 . -0.614 -24.230 -36.885 1.00 85.25 57 A 1 ATOM 452 O O . THR A 0 57 . 0.372 -22.415 -34.371 1.00 85.25 57 A 1 ATOM 453 C CG2 . THR A 0 57 . -1.696 -24.737 -37.835 1.00 85.25 57 A 1 ATOM 454 O OG1 . THR A 0 57 . -0.038 -23.093 -37.479 1.00 85.25 57 A 1 ATOM 455 N N . SER A 0 58 . 0.640 -24.617 -34.027 1.00 81.78 58 A 1 ATOM 456 C CA . SER A 0 58 . 1.804 -24.508 -33.133 1.00 81.78 58 A 1 ATOM 457 C C . SER A 0 58 . 3.022 -23.797 -33.741 1.00 81.78 58 A 1 ATOM 458 C CB . SER A 0 58 . 2.216 -25.902 -32.651 1.00 81.78 58 A 1 ATOM 459 O O . SER A 0 58 . 3.915 -23.400 -32.999 1.00 81.78 58 A 1 ATOM 460 O OG . SER A 0 58 . 2.410 -26.772 -33.753 1.00 81.78 58 A 1 ATOM 461 N N . SER A 0 59 . 3.059 -23.610 -35.065 1.00 83.99 59 A 1 ATOM 462 C CA . SER A 0 59 . 4.106 -22.871 -35.782 1.00 83.99 59 A 1 ATOM 463 C C . SER A 0 59 . 4.010 -21.347 -35.630 1.00 83.99 59 A 1 ATOM 464 C CB . SER A 0 59 . 4.055 -23.250 -37.267 1.00 83.99 59 A 1 ATOM 465 O O . SER A 0 59 . 4.980 -20.648 -35.904 1.00 83.99 59 A 1 ATOM 466 O OG . SER A 0 59 . 2.768 -22.997 -37.816 1.00 83.99 59 A 1 ATOM 467 N N . ASN A 0 60 . 2.861 -20.809 -35.208 1.00 85.38 60 A 1 ATOM 468 C CA . ASN A 0 60 . 2.654 -19.364 -35.073 1.00 85.38 60 A 1 ATOM 469 C C . ASN A 0 60 . 3.086 -18.871 -33.687 1.00 85.38 60 A 1 ATOM 470 C CB . ASN A 0 60 . 1.198 -19.029 -35.385 1.00 85.38 60 A 1 ATOM 471 O O . ASN A 0 60 . 2.262 -18.471 -32.863 1.00 85.38 60 A 1 ATOM 472 C CG . ASN A 0 60 . 0.835 -19.296 -36.828 1.00 85.38 60 A 1 ATOM 473 N ND2 . ASN A 0 60 . -0.112 -20.162 -37.078 1.00 85.38 60 A 1 ATOM 474 O OD1 . ASN A 0 60 . 1.428 -18.772 -37.751 1.00 85.38 60 A 1 ATOM 475 N N . HIS A 0 61 . 4.390 -18.921 -33.424 1.00 87.46 61 A 1 ATOM 476 C CA . HIS A 0 61 . 4.951 -18.588 -32.115 1.00 87.46 61 A 1 ATOM 477 C C . HIS A 0 61 . 4.607 -17.166 -31.652 1.00 87.46 61 A 1 ATOM 478 C CB . HIS A 0 61 . 6.465 -18.821 -32.141 1.00 87.46 61 A 1 ATOM 479 O O . HIS A 0 61 . 4.232 -16.993 -30.497 1.00 87.46 61 A 1 ATOM 480 C CG . HIS A 0 61 . 6.819 -20.271 -32.346 1.00 87.46 61 A 1 ATOM 481 C CD2 . HIS A 0 61 . 7.533 -20.811 -33.382 1.00 87.46 61 A 1 ATOM 482 N ND1 . HIS A 0 61 . 6.432 -21.314 -31.535 1.00 87.46 61 A 1 ATOM 483 C CE1 . HIS A 0 61 . 6.894 -22.453 -32.073 1.00 87.46 61 A 1 ATOM 484 N NE2 . HIS A 0 61 . 7.583 -22.198 -33.195 1.00 87.46 61 A 1 ATOM 485 N N . ASP A 0 62 . 4.649 -16.171 -32.542 1.00 88.11 62 A 1 ATOM 486 C CA . ASP A 0 62 . 4.377 -14.773 -32.180 1.00 88.11 62 A 1 ATOM 487 C C . ASP A 0 62 . 2.936 -14.570 -31.695 1.00 88.11 62 A 1 ATOM 488 C CB . ASP A 0 62 . 4.671 -13.859 -33.379 1.00 88.11 62 A 1 ATOM 489 O O . ASP A 0 62 . 2.707 -13.961 -30.650 1.00 88.11 62 A 1 ATOM 490 C CG . ASP A 0 62 . 6.141 -13.899 -33.807 1.00 88.11 62 A 1 ATOM 491 O OD1 . ASP A 0 62 . 6.994 -14.183 -32.936 1.00 88.11 62 A 1 ATOM 492 O OD2 . ASP A 0 62 . 6.382 -13.694 -35.014 1.00 88.11 62 A 1 ATOM 493 N N . ILE A 0 63 . 1.967 -15.159 -32.404 1.00 88.74 63 A 1 ATOM 494 C CA . ILE A 0 63 . 0.550 -15.121 -32.022 1.00 88.74 63 A 1 ATOM 495 C C . ILE A 0 63 . 0.346 -15.850 -30.690 1.00 88.74 63 A 1 ATOM 496 C CB . ILE A 0 63 . -0.330 -15.720 -33.147 1.00 88.74 63 A 1 ATOM 497 O O . ILE A 0 63 . -0.325 -15.340 -29.796 1.00 88.74 63 A 1 ATOM 498 C CG1 . ILE A 0 63 . -0.259 -14.838 -34.415 1.00 88.74 63 A 1 ATOM 499 C CG2 . ILE A 0 63 . -1.781 -15.880 -32.660 1.00 88.74 63 A 1 ATOM 500 C CD1 . ILE A 0 63 . -0.939 -15.443 -35.653 1.00 88.74 63 A 1 ATOM 501 N N . LEU A 0 64 . 0.951 -17.029 -30.518 1.00 90.63 64 A 1 ATOM 502 C CA . LEU A 0 64 . 0.831 -17.800 -29.279 1.00 90.63 64 A 1 ATOM 503 C C . LEU A 0 64 . 1.463 -17.081 -28.077 1.00 90.63 64 A 1 ATOM 504 C CB . LEU A 0 64 . 1.449 -19.193 -29.486 1.00 90.63 64 A 1 ATOM 505 O O . LEU A 0 64 . 0.923 -17.169 -26.970 1.00 90.63 64 A 1 ATOM 506 C CG . LEU A 0 64 . 0.658 -20.094 -30.454 1.00 90.63 64 A 1 ATOM 507 C CD1 . LEU A 0 64 . 1.450 -21.374 -30.717 1.00 90.63 64 A 1 ATOM 508 C CD2 . LEU A 0 64 . -0.713 -20.486 -29.895 1.00 90.63 64 A 1 ATOM 509 N N . ASN A 0 65 . 2.556 -16.346 -28.284 1.00 91.95 65 A 1 ATOM 510 C CA . ASN A 0 65 . 3.193 -15.522 -27.259 1.00 91.95 65 A 1 ATOM 511 C C . ASN A 0 65 . 2.300 -14.337 -26.868 1.00 91.95 65 A 1 ATOM 512 C CB . ASN A 0 65 . 4.574 -15.062 -27.755 1.00 91.95 65 A 1 ATOM 513 O O . ASN A 0 65 . 2.042 -14.154 -25.679 1.00 91.95 65 A 1 ATOM 514 C CG . ASN A 0 65 . 5.604 -16.178 -27.797 1.00 91.95 65 A 1 ATOM 515 N ND2 . ASN A 0 65 . 6.655 -16.007 -28.566 1.00 91.95 65 A 1 ATOM 516 O OD1 . ASN A 0 65 . 5.507 -17.197 -27.129 1.00 91.95 65 A 1 ATOM 517 N N . GLN A 0 66 . 1.746 -13.606 -27.843 1.00 92.81 66 A 1 ATOM 518 C CA . GLN A 0 66 . 0.793 -12.515 -27.586 1.00 92.81 66 A 1 ATOM 519 C C . GLN A 0 66 . -0.447 -13.006 -26.834 1.00 92.81 66 A 1 ATOM 520 C CB . GLN A 0 66 . 0.348 -11.869 -28.904 1.00 92.81 66 A 1 ATOM 521 O O . GLN A 0 66 . -0.841 -12.424 -25.829 1.00 92.81 66 A 1 ATOM 522 C CG . GLN A 0 66 . 1.434 -10.988 -29.531 1.00 92.81 66 A 1 ATOM 523 C CD . GLN A 0 66 . 0.984 -10.399 -30.865 1.00 92.81 66 A 1 ATOM 524 N NE2 . GLN A 0 66 . 1.903 -10.073 -31.746 1.00 92.81 66 A 1 ATOM 525 O OE1 . GLN A 0 66 . -0.187 -10.250 -31.170 1.00 92.81 66 A 1 ATOM 526 N N . ILE A 0 67 . -1.038 -14.127 -27.255 1.00 93.74 67 A 1 ATOM 527 C CA . ILE A 0 67 . -2.200 -14.698 -26.564 1.00 93.74 67 A 1 ATOM 528 C C . ILE A 0 67 . -1.840 -15.118 -25.138 1.00 93.74 67 A 1 ATOM 529 C CB . ILE A 0 67 . -2.772 -15.884 -27.361 1.00 93.74 67 A 1 ATOM 530 O O . ILE A 0 67 . -2.660 -14.985 -24.232 1.00 93.74 67 A 1 ATOM 531 C CG1 . ILE A 0 67 . -3.361 -15.405 -28.701 1.00 93.74 67 A 1 ATOM 532 C CG2 . ILE A 0 67 . -3.894 -16.575 -26.574 1.00 93.74 67 A 1 ATOM 533 C CD1 . ILE A 0 67 . -3.658 -16.567 -29.649 1.00 93.74 67 A 1 ATOM 534 N N . SER A 0 68 . -0.632 -15.639 -24.916 1.00 94.39 68 A 1 ATOM 535 C CA . SER A 0 68 . -0.166 -15.994 -23.572 1.00 94.39 68 A 1 ATOM 536 C C . SER A 0 68 . -0.019 -14.764 -22.678 1.00 94.39 68 A 1 ATOM 537 C CB . SER A 0 68 . 1.125 -16.808 -23.639 1.00 94.39 68 A 1 ATOM 538 O O . SER A 0 68 . -0.509 -14.804 -21.554 1.00 94.39 68 A 1 ATOM 539 O OG . SER A 0 68 . 0.878 -17.983 -24.397 1.00 94.39 68 A 1 ATOM 540 N N . TYR A 0 69 . 0.536 -13.666 -23.200 1.00 95.10 69 A 1 ATOM 541 C CA . TYR A 0 69 . 0.583 -12.376 -22.506 1.00 95.10 69 A 1 ATOM 542 C C . TYR A 0 69 . -0.821 -11.852 -22.160 1.00 95.10 69 A 1 ATOM 543 C CB . TYR A 0 69 . 1.353 -11.372 -23.375 1.00 95.10 69 A 1 ATOM 544 O O . TYR A 0 69 . -1.092 -11.542 -21.001 1.00 95.10 69 A 1 ATOM 545 C CG . TYR A 0 69 . 1.303 -9.947 -22.861 1.00 95.10 69 A 1 ATOM 546 C CD1 . TYR A 0 69 . 0.521 -8.978 -23.522 1.00 95.10 69 A 1 ATOM 547 C CD2 . TYR A 0 69 . 2.049 -9.586 -21.723 1.00 95.10 69 A 1 ATOM 548 C CE1 . TYR A 0 69 . 0.496 -7.649 -23.056 1.00 95.10 69 A 1 ATOM 549 C CE2 . TYR A 0 69 . 2.015 -8.257 -21.251 1.00 95.10 69 A 1 ATOM 550 O OH . TYR A 0 69 . 1.217 -5.995 -21.466 1.00 95.10 69 A 1 ATOM 551 C CZ . TYR A 0 69 . 1.238 -7.283 -21.917 1.00 95.10 69 A 1 ATOM 552 N N . ILE A 0 70 . -1.744 -11.842 -23.132 1.00 95.98 70 A 1 ATOM 553 C CA . ILE A 0 70 . -3.138 -11.424 -22.911 1.00 95.98 70 A 1 ATOM 554 C C . ILE A 0 70 . -3.802 -12.304 -21.844 1.00 95.98 70 A 1 ATOM 555 C CB . ILE A 0 70 . -3.941 -11.440 -24.235 1.00 95.98 70 A 1 ATOM 556 O O . ILE A 0 70 . -4.452 -11.785 -20.944 1.00 95.98 70 A 1 ATOM 557 C CG1 . ILE A 0 70 . -3.403 -10.378 -25.222 1.00 95.98 70 A 1 ATOM 558 C CG2 . ILE A 0 70 . -5.439 -11.180 -23.972 1.00 95.98 70 A 1 ATOM 559 C CD1 . ILE A 0 70 . -3.897 -10.564 -26.665 1.00 95.98 70 A 1 ATOM 560 N N . THR A 0 71 . -3.613 -13.628 -21.903 1.00 96.34 71 A 1 ATOM 561 C CA . THR A 0 71 . -4.197 -14.562 -20.923 1.00 96.34 71 A 1 ATOM 562 C C . THR A 0 71 . -3.712 -14.246 -19.506 1.00 96.34 71 A 1 ATOM 563 C CB . THR A 0 71 . -3.862 -16.030 -21.241 1.00 96.34 71 A 1 ATOM 564 O O . THR A 0 71 . -4.529 -14.107 -18.604 1.00 96.34 71 A 1 ATOM 565 C CG2 . THR A 0 71 . -4.600 -17.012 -20.333 1.00 96.34 71 A 1 ATOM 566 O OG1 . THR A 0 71 . -4.205 -16.401 -22.565 1.00 96.34 71 A 1 ATOM 567 N N . GLU A 0 72 . -2.401 -14.081 -19.311 1.00 96.42 72 A 1 ATOM 568 C CA . GLU A 0 72 . -1.812 -13.769 -18.001 1.00 96.42 72 A 1 ATOM 569 C C . GLU A 0 72 . -2.306 -12.420 -17.452 1.00 96.42 72 A 1 ATOM 570 C CB . GLU A 0 72 . -0.281 -13.784 -18.155 1.00 96.42 72 A 1 ATOM 571 O O . GLU A 0 72 . -2.609 -12.288 -16.260 1.00 96.42 72 A 1 ATOM 572 C CG . GLU A 0 72 . 0.471 -13.514 -16.841 1.00 96.42 72 A 1 ATOM 573 C CD . GLU A 0 72 . 2.002 -13.618 -16.974 1.00 96.42 72 A 1 ATOM 574 O OE1 . GLU A 0 72 . 2.677 -13.548 -15.921 1.00 96.42 72 A 1 ATOM 575 O OE2 . GLU A 0 72 . 2.510 -13.808 -18.105 1.00 96.42 72 A 1 ATOM 576 N N . ARG A 0 73 . -2.442 -11.413 -18.325 1.00 96.97 73 A 1 ATOM 577 C CA . ARG A 0 73 . -2.979 -10.107 -17.935 1.00 96.97 73 A 1 ATOM 578 C C . ARG A 0 73 . -4.452 -10.190 -17.548 1.00 96.97 73 A 1 ATOM 579 C CB . ARG A 0 73 . -2.751 -9.085 -19.059 1.00 96.97 73 A 1 ATOM 580 O O . ARG A 0 73 . -4.828 -9.634 -16.522 1.00 96.97 73 A 1 ATOM 581 C CG . ARG A 0 73 . -3.196 -7.663 -18.668 1.00 96.97 73 A 1 ATOM 582 C CD . ARG A 0 73 . -2.515 -7.112 -17.399 1.00 96.97 73 A 1 ATOM 583 N NE . ARG A 0 73 . -1.041 -7.094 -17.536 1.00 96.97 73 A 1 ATOM 584 N NH1 . ARG A 0 73 . -0.882 -5.143 -18.733 1.00 96.97 73 A 1 ATOM 585 N NH2 . ARG A 0 73 . 0.898 -6.459 -18.553 1.00 96.97 73 A 1 ATOM 586 C CZ . ARG A 0 73 . -0.348 -6.230 -18.257 1.00 96.97 73 A 1 ATOM 587 N N . VAL A 0 74 . -5.268 -10.892 -18.330 1.00 97.83 74 A 1 ATOM 588 C CA . VAL A 0 74 . -6.695 -11.093 -18.039 1.00 97.83 74 A 1 ATOM 589 C C . VAL A 0 74 . -6.886 -11.848 -16.723 1.00 97.83 74 A 1 ATOM 590 C CB . VAL A 0 74 . -7.385 -11.824 -19.204 1.00 97.83 74 A 1 ATOM 591 O O . VAL A 0 74 . -7.721 -11.447 -15.916 1.00 97.83 74 A 1 ATOM 592 C CG1 . VAL A 0 74 . -8.806 -12.266 -18.846 1.00 97.83 74 A 1 ATOM 593 C CG2 . VAL A 0 74 . -7.504 -10.916 -20.435 1.00 97.83 74 A 1 ATOM 594 N N . GLU A 0 75 . -6.093 -12.890 -16.460 1.00 97.53 75 A 1 ATOM 595 C CA . GLU A 0 75 . -6.101 -13.597 -15.171 1.00 97.53 75 A 1 ATOM 596 C C . GLU A 0 75 . -5.813 -12.635 -14.009 1.00 97.53 75 A 1 ATOM 597 C CB . GLU A 0 75 . -5.076 -14.747 -15.184 1.00 97.53 75 A 1 ATOM 598 O O . GLU A 0 75 . -6.575 -12.586 -13.044 1.00 97.53 75 A 1 ATOM 599 C CG . GLU A 0 75 . -5.549 -15.974 -15.984 1.00 97.53 75 A 1 ATOM 600 C CD . GLU A 0 75 . -4.498 -17.102 -16.064 1.00 97.53 75 A 1 ATOM 601 O OE1 . GLU A 0 75 . -4.733 -18.066 -16.832 1.00 97.53 75 A 1 ATOM 602 O OE2 . GLU A 0 75 . -3.470 -17.045 -15.345 1.00 97.53 75 A 1 ATOM 603 N N . THR A 0 76 . -4.781 -11.798 -14.143 1.00 97.30 76 A 1 ATOM 604 C CA . THR A 0 76 . -4.433 -10.791 -13.128 1.00 97.30 76 A 1 ATOM 605 C C . THR A 0 76 . -5.553 -9.763 -12.934 1.00 97.30 76 A 1 ATOM 606 C CB . THR A 0 76 . -3.127 -10.074 -13.500 1.00 97.30 76 A 1 ATOM 607 O O . THR A 0 76 . -5.920 -9.454 -11.802 1.00 97.30 76 A 1 ATOM 608 C CG2 . THR A 0 76 . -2.656 -9.122 -12.399 1.00 97.30 76 A 1 ATOM 609 O OG1 . THR A 0 76 . -2.084 -11.006 -13.711 1.00 97.30 76 A 1 ATOM 610 N N . ASN A 0 77 . -6.147 -9.260 -14.021 1.00 98.19 77 A 1 ATOM 611 C CA . ASN A 0 77 . -7.256 -8.307 -13.953 1.00 98.19 77 A 1 ATOM 612 C C . ASN A 0 77 . -8.471 -8.910 -13.236 1.00 98.19 77 A 1 ATOM 613 C CB . ASN A 0 77 . -7.656 -7.871 -15.371 1.00 98.19 77 A 1 ATOM 614 O O . ASN A 0 77 . -9.093 -8.237 -12.418 1.00 98.19 77 A 1 ATOM 615 C CG . ASN A 0 77 . -6.639 -7.003 -16.085 1.00 98.19 77 A 1 ATOM 616 N ND2 . ASN A 0 77 . -6.841 -6.828 -17.370 1.00 98.19 77 A 1 ATOM 617 O OD1 . ASN A 0 77 . -5.701 -6.462 -15.522 1.00 98.19 77 A 1 ATOM 618 N N . LYS A 0 78 . -8.800 -10.179 -13.503 1.00 97.88 78 A 1 ATOM 619 C CA . LYS A 0 78 . -9.897 -10.892 -12.830 1.00 97.88 78 A 1 ATOM 620 C C . LYS A 0 78 . -9.641 -11.036 -11.329 1.00 97.88 78 A 1 ATOM 621 C CB . LYS A 0 78 . -10.110 -12.264 -13.486 1.00 97.88 78 A 1 ATOM 622 O O . LYS A 0 78 . -10.561 -10.809 -10.545 1.00 97.88 78 A 1 ATOM 623 C CG . LYS A 0 78 . -10.741 -12.145 -14.884 1.00 97.88 78 A 1 ATOM 624 C CD . LYS A 0 78 . -10.694 -13.461 -15.672 1.00 97.88 78 A 1 ATOM 625 C CE . LYS A 0 78 . -11.480 -14.595 -15.006 1.00 97.88 78 A 1 ATOM 626 N NZ . LYS A 0 78 . -11.397 -15.838 -15.819 1.00 97.88 78 A 1 ATOM 627 N N . ASP A 0 79 . -8.408 -11.341 -10.928 1.00 97.72 79 A 1 ATOM 628 C CA . ASP A 0 79 . -8.021 -11.380 -9.513 1.00 97.72 79 A 1 ATOM 629 C C . ASP A 0 79 . -8.195 -9.998 -8.848 1.00 97.72 79 A 1 ATOM 630 C CB . ASP A 0 79 . -6.571 -11.888 -9.364 1.00 97.72 79 A 1 ATOM 631 O O . ASP A 0 79 . -8.744 -9.907 -7.747 1.00 97.72 79 A 1 ATOM 632 C CG . ASP A 0 79 . -6.373 -13.396 -9.596 1.00 97.72 79 A 1 ATOM 633 O OD1 . ASP A 0 79 . -7.377 -14.146 -9.593 1.00 97.72 79 A 1 ATOM 634 O OD2 . ASP A 0 79 . -5.193 -13.819 -9.672 1.00 97.72 79 A 1 ATOM 635 N N . CYS A 0 80 . -7.810 -8.910 -9.531 1.00 97.63 80 A 1 ATOM 636 C CA . CYS A 0 80 . -8.034 -7.539 -9.058 1.00 97.63 80 A 1 ATOM 637 C C . CYS A 0 80 . -9.526 -7.209 -8.907 1.00 97.63 80 A 1 ATOM 638 C CB . CYS A 0 80 . -7.369 -6.536 -10.015 1.00 97.63 80 A 1 ATOM 639 O O . CYS A 0 80 . -9.936 -6.680 -7.875 1.00 97.63 80 A 1 ATOM 640 S SG . CYS A 0 80 . -5.562 -6.681 -9.968 1.00 97.63 80 A 1 ATOM 641 N N . LEU A 0 81 . -10.349 -7.548 -9.903 1.00 98.19 81 A 1 ATOM 642 C CA . LEU A 0 81 . -11.797 -7.325 -9.856 1.00 98.19 81 A 1 ATOM 643 C C . LEU A 0 81 . -12.444 -8.092 -8.707 1.00 98.19 81 A 1 ATOM 644 C CB . LEU A 0 81 . -12.437 -7.761 -11.179 1.00 98.19 81 A 1 ATOM 645 O O . LEU A 0 81 . -13.240 -7.521 -7.972 1.00 98.19 81 A 1 ATOM 646 C CG . LEU A 0 81 . -12.088 -6.873 -12.376 1.00 98.19 81 A 1 ATOM 647 C CD1 . LEU A 0 81 . -12.506 -7.572 -13.663 1.00 98.19 81 A 1 ATOM 648 C CD2 . LEU A 0 81 . -12.773 -5.514 -12.279 1.00 98.19 81 A 1 ATOM 649 N N . HIS A 0 82 . -12.063 -9.354 -8.504 1.00 96.66 82 A 1 ATOM 650 C CA . HIS A 0 82 . -12.557 -10.152 -7.387 1.00 96.66 82 A 1 ATOM 651 C C . HIS A 0 82 . -12.159 -9.544 -6.032 1.00 96.66 82 A 1 ATOM 652 C CB . HIS A 0 82 . -12.026 -11.582 -7.537 1.00 96.66 82 A 1 ATOM 653 O O . HIS A 0 82 . -12.956 -9.528 -5.095 1.00 96.66 82 A 1 ATOM 654 C CG . HIS A 0 82 . -12.509 -12.503 -6.447 1.00 96.66 82 A 1 ATOM 655 C CD2 . HIS A 0 82 . -13.539 -13.401 -6.524 1.00 96.66 82 A 1 ATOM 656 N ND1 . HIS A 0 82 . -12.028 -12.550 -5.159 1.00 96.66 82 A 1 ATOM 657 C CE1 . HIS A 0 82 . -12.755 -13.447 -4.477 1.00 96.66 82 A 1 ATOM 658 N NE2 . HIS A 0 82 . -13.676 -14.013 -5.271 1.00 96.66 82 A 1 ATOM 659 N N . TYR A 0 83 . -10.932 -9.029 -5.912 1.00 96.84 83 A 1 ATOM 660 C CA . TYR A 0 83 . -10.482 -8.347 -4.700 1.00 96.84 83 A 1 ATOM 661 C C . TYR A 0 83 . -11.322 -7.096 -4.399 1.00 96.84 83 A 1 ATOM 662 C CB . TYR A 0 83 . -8.997 -8.001 -4.839 1.00 96.84 83 A 1 ATOM 663 O O . TYR A 0 83 . -11.814 -6.939 -3.283 1.00 96.84 83 A 1 ATOM 664 C CG . TYR A 0 83 . -8.393 -7.441 -3.571 1.00 96.84 83 A 1 ATOM 665 C CD1 . TYR A 0 83 . -8.352 -6.050 -3.346 1.00 96.84 83 A 1 ATOM 666 C CD2 . TYR A 0 83 . -7.877 -8.328 -2.610 1.00 96.84 83 A 1 ATOM 667 C CE1 . TYR A 0 83 . -7.788 -5.545 -2.158 1.00 96.84 83 A 1 ATOM 668 C CE2 . TYR A 0 83 . -7.292 -7.827 -1.435 1.00 96.84 83 A 1 ATOM 669 O OH . TYR A 0 83 . -6.666 -6.001 -0.062 1.00 96.84 83 A 1 ATOM 670 C CZ . TYR A 0 83 . -7.248 -6.439 -1.207 1.00 96.84 83 A 1 ATOM 671 N N . LEU A 0 84 . -11.534 -6.237 -5.403 1.00 98.15 84 A 1 ATOM 672 C CA . LEU A 0 84 . -12.346 -5.021 -5.280 1.00 98.15 84 A 1 ATOM 673 C C . LEU A 0 84 . -13.831 -5.330 -5.041 1.00 98.15 84 A 1 ATOM 674 C CB . LEU A 0 84 . -12.174 -4.176 -6.553 1.00 98.15 84 A 1 ATOM 675 O O . LEU A 0 84 . -14.483 -4.645 -4.252 1.00 98.15 84 A 1 ATOM 676 C CG . LEU A 0 84 . -10.777 -3.569 -6.757 1.00 98.15 84 A 1 ATOM 677 C CD1 . LEU A 0 84 . -10.718 -2.914 -8.137 1.00 98.15 84 A 1 ATOM 678 C CD2 . LEU A 0 84 . -10.447 -2.514 -5.699 1.00 98.15 84 A 1 ATOM 679 N N . ALA A 0 85 . -14.352 -6.394 -5.655 1.00 96.19 85 A 1 ATOM 680 C CA . ALA A 0 85 . -15.715 -6.868 -5.444 1.00 96.19 85 A 1 ATOM 681 C C . ALA A 0 85 . -15.969 -7.264 -3.985 1.00 96.19 85 A 1 ATOM 682 C CB . ALA A 0 85 . -15.998 -8.029 -6.402 1.00 96.19 85 A 1 ATOM 683 O O . ALA A 0 85 . -17.074 -7.065 -3.493 1.00 96.19 85 A 1 ATOM 684 N N . GLY A 0 86 . -14.941 -7.728 -3.261 1.00 94.26 86 A 1 ATOM 685 C CA . GLY A 0 86 . -15.022 -7.969 -1.818 1.00 94.26 86 A 1 ATOM 686 C C . GLY A 0 86 . -15.315 -6.714 -0.982 1.00 94.26 86 A 1 ATOM 687 O O . GLY A 0 86 . -15.740 -6.840 0.165 1.00 94.26 86 A 1 ATOM 688 N N . ILE A 0 87 . -15.111 -5.516 -1.543 1.00 95.44 87 A 1 ATOM 689 C CA . ILE A 0 87 . -15.489 -4.237 -0.932 1.00 95.44 87 A 1 ATOM 690 C C . ILE A 0 87 . -16.882 -3.819 -1.408 1.00 95.44 87 A 1 ATOM 691 C CB . ILE A 0 87 . -14.440 -3.134 -1.216 1.00 95.44 87 A 1 ATOM 692 O O . ILE A 0 87 . -17.767 -3.576 -0.590 1.00 95.44 87 A 1 ATOM 693 C CG1 . ILE A 0 87 . -13.029 -3.574 -0.761 1.00 95.44 87 A 1 ATOM 694 C CG2 . ILE A 0 87 . -14.847 -1.814 -0.530 1.00 95.44 87 A 1 ATOM 695 C CD1 . ILE A 0 87 . -11.920 -2.596 -1.166 1.00 95.44 87 A 1 ATOM 696 N N . THR A 0 88 . -17.092 -3.744 -2.725 1.00 96.46 88 A 1 ATOM 697 C CA . THR A 0 88 . -18.333 -3.199 -3.304 1.00 96.46 88 A 1 ATOM 698 C C . THR A 0 88 . -19.547 -4.092 -3.068 1.00 96.46 88 A 1 ATOM 699 C CB . THR A 0 88 . -18.192 -2.927 -4.801 1.00 96.46 88 A 1 ATOM 700 O O . THR A 0 88 . -20.657 -3.585 -2.960 1.00 96.46 88 A 1 ATOM 701 C CG2 . THR A 0 88 . -17.086 -1.924 -5.123 1.00 96.46 88 A 1 ATOM 702 O OG1 . THR A 0 88 . -17.870 -4.117 -5.481 1.00 96.46 88 A 1 ATOM 703 N N . SER A 0 89 . -19.369 -5.402 -2.857 1.00 93.49 89 A 1 ATOM 704 C CA . SER A 0 89 . -20.477 -6.292 -2.482 1.00 93.49 89 A 1 ATOM 705 C C . SER A 0 89 . -21.121 -5.920 -1.140 1.00 93.49 89 A 1 ATOM 706 C CB . SER A 0 89 . -20.010 -7.750 -2.438 1.00 93.49 89 A 1 ATOM 707 O O . SER A 0 89 . -22.201 -6.403 -0.814 1.00 93.49 89 A 1 ATOM 708 O OG . SER A 0 89 . -19.158 -7.994 -1.328 1.00 93.49 89 A 1 ATOM 709 N N . MET A 0 90 . -20.471 -5.082 -0.321 1.00 92.95 90 A 1 ATOM 710 C CA . MET A 0 90 . -21.069 -4.571 0.914 1.00 92.95 90 A 1 ATOM 711 C C . MET A 0 90 . -22.211 -3.572 0.661 1.00 92.95 90 A 1 ATOM 712 C CB . MET A 0 90 . -20.000 -3.948 1.822 1.00 92.95 90 A 1 ATOM 713 O O . MET A 0 90 . -22.972 -3.307 1.590 1.00 92.95 90 A 1 ATOM 714 C CG . MET A 0 90 . -18.948 -4.964 2.284 1.00 92.95 90 A 1 ATOM 715 S SD . MET A 0 90 . -17.845 -4.350 3.592 1.00 92.95 90 A 1 ATOM 716 C CE . MET A 0 90 . -16.895 -3.123 2.654 1.00 92.95 90 A 1 ATOM 717 N N . GLU A 0 91 . -22.381 -3.051 -0.561 1.00 94.19 91 A 1 ATOM 718 C CA . GLU A 0 91 . -23.523 -2.207 -0.962 1.00 94.19 91 A 1 ATOM 719 C C . GLU A 0 91 . -24.876 -2.866 -0.628 1.00 94.19 91 A 1 ATOM 720 C CB . GLU A 0 91 . -23.447 -1.933 -2.478 1.00 94.19 91 A 1 ATOM 721 O O . GLU A 0 91 . -25.798 -2.206 -0.134 1.00 94.19 91 A 1 ATOM 722 C CG . GLU A 0 91 . -22.338 -0.938 -2.866 1.00 94.19 91 A 1 ATOM 723 C CD . GLU A 0 91 . -22.041 -0.905 -4.380 1.00 94.19 91 A 1 ATOM 724 O OE1 . GLU A 0 91 . -20.920 -0.496 -4.753 1.00 94.19 91 A 1 ATOM 725 O OE2 . GLU A 0 91 . -22.910 -1.252 -5.209 1.00 94.19 91 A 1 ATOM 726 N N . ASP A 0 92 . -24.971 -4.187 -0.802 1.00 91.15 92 A 1 ATOM 727 C CA . ASP A 0 92 . -26.179 -4.964 -0.510 1.00 91.15 92 A 1 ATOM 728 C C . ASP A 0 92 . -26.556 -4.921 0.974 1.00 91.15 92 A 1 ATOM 729 C CB . ASP A 0 92 . -25.977 -6.424 -0.945 1.00 91.15 92 A 1 ATOM 730 O O . ASP A 0 92 . -27.737 -4.849 1.311 1.00 91.15 92 A 1 ATOM 731 C CG . ASP A 0 92 . -26.008 -6.632 -2.462 1.00 91.15 92 A 1 ATOM 732 O OD1 . ASP A 0 92 . -26.520 -5.736 -3.170 1.00 91.15 92 A 1 ATOM 733 O OD2 . ASP A 0 92 . -25.576 -7.727 -2.885 1.00 91.15 92 A 1 ATOM 734 N N . ILE A 0 93 . -25.571 -4.873 1.879 1.00 91.36 93 A 1 ATOM 735 C CA . ILE A 0 93 . -25.816 -4.795 3.327 1.00 91.36 93 A 1 ATOM 736 C C . ILE A 0 93 . -26.560 -3.498 3.663 1.00 91.36 93 A 1 ATOM 737 C CB . ILE A 0 93 . -24.492 -4.902 4.124 1.00 91.36 93 A 1 ATOM 738 O O . ILE A 0 93 . -27.486 -3.498 4.475 1.00 91.36 93 A 1 ATOM 739 C CG1 . ILE A 0 93 . -23.771 -6.235 3.812 1.00 91.36 93 A 1 ATOM 740 C CG2 . ILE A 0 93 . -24.754 -4.764 5.639 1.00 91.36 93 A 1 ATOM 741 C CD1 . ILE A 0 93 . -22.381 -6.366 4.448 1.00 91.36 93 A 1 ATOM 742 N N . TYR A 0 94 . -26.191 -2.385 3.027 1.00 91.78 94 A 1 ATOM 743 C CA . TYR A 0 94 . -26.860 -1.101 3.242 1.00 91.78 94 A 1 ATOM 744 C C . TYR A 0 94 . -28.275 -1.094 2.658 1.00 91.78 94 A 1 ATOM 745 C CB . TYR A 0 94 . -26.002 0.029 2.666 1.00 91.78 94 A 1 ATOM 746 O O . TYR A 0 94 . -29.206 -0.598 3.302 1.00 91.78 94 A 1 ATOM 747 C CG . TYR A 0 94 . -24.716 0.230 3.439 1.00 91.78 94 A 1 ATOM 748 C CD1 . TYR A 0 94 . -24.728 0.990 4.624 1.00 91.78 94 A 1 ATOM 749 C CD2 . TYR A 0 94 . -23.521 -0.370 2.999 1.00 91.78 94 A 1 ATOM 750 C CE1 . TYR A 0 94 . -23.548 1.144 5.376 1.00 91.78 94 A 1 ATOM 751 C CE2 . TYR A 0 94 . -22.342 -0.231 3.754 1.00 91.78 94 A 1 ATOM 752 O OH . TYR A 0 94 . -21.232 0.632 5.697 1.00 91.78 94 A 1 ATOM 753 C CZ . TYR A 0 94 . -22.356 0.522 4.945 1.00 91.78 94 A 1 ATOM 754 N N . SER A 0 95 . -28.458 -1.712 1.490 1.00 92.08 95 A 1 ATOM 755 C CA . SER A 0 95 . -29.780 -1.920 0.887 1.00 92.08 95 A 1 ATOM 756 C C . SER A 0 95 . -30.684 -2.769 1.789 1.00 92.08 95 A 1 ATOM 757 C CB . SER A 0 95 . -29.630 -2.577 -0.488 1.00 92.08 95 A 1 ATOM 758 O O . SER A 0 95 . -31.843 -2.415 2.030 1.00 92.08 95 A 1 ATOM 759 O OG . SER A 0 95 . -28.918 -1.712 -1.351 1.00 92.08 95 A 1 ATOM 760 N N . ASP A 0 96 . -30.141 -3.837 2.372 1.00 92.36 96 A 1 ATOM 761 C CA . ASP A 0 96 . -30.838 -4.707 3.314 1.00 92.36 96 A 1 ATOM 762 C C . ASP A 0 96 . -31.227 -3.971 4.595 1.00 92.36 96 A 1 ATOM 763 C CB . ASP A 0 96 . -29.960 -5.922 3.659 1.00 92.36 96 A 1 ATOM 764 O O . ASP A 0 96 . -32.363 -4.103 5.059 1.00 92.36 96 A 1 ATOM 765 C CG . ASP A 0 96 . -30.067 -7.079 2.664 1.00 92.36 96 A 1 ATOM 766 O OD1 . ASP A 0 96 . -31.037 -7.084 1.868 1.00 92.36 96 A 1 ATOM 767 O OD2 . ASP A 0 96 . -29.287 -8.040 2.842 1.00 92.36 96 A 1 ATOM 768 N N . VAL A 0 97 . -30.332 -3.152 5.155 1.00 90.92 97 A 1 ATOM 769 C CA . VAL A 0 97 . -30.628 -2.324 6.334 1.00 90.92 97 A 1 ATOM 770 C C . VAL A 0 97 . -31.752 -1.329 6.031 1.00 90.92 97 A 1 ATOM 771 C CB . VAL A 0 97 . -29.356 -1.616 6.840 1.00 90.92 97 A 1 ATOM 772 O O . VAL A 0 97 . -32.692 -1.206 6.822 1.00 90.92 97 A 1 ATOM 773 C CG1 . VAL A 0 97 . -29.659 -0.545 7.899 1.00 90.92 97 A 1 ATOM 774 C CG2 . VAL A 0 97 . -28.405 -2.625 7.496 1.00 90.92 97 A 1 ATOM 775 N N . ALA A 0 98 . -31.717 -0.660 4.876 1.00 93.39 98 A 1 ATOM 776 C CA . ALA A 0 98 . -32.772 0.264 4.464 1.00 93.39 98 A 1 ATOM 777 C C . ALA A 0 98 . -34.126 -0.453 4.310 1.00 93.39 98 A 1 ATOM 778 C CB . ALA A 0 98 . -32.335 0.954 3.166 1.00 93.39 98 A 1 ATOM 779 O O . ALA A 0 98 . -35.141 -0.021 4.871 1.00 93.39 98 A 1 ATOM 780 N N . ALA A 0 99 . -34.139 -1.597 3.620 1.00 94.73 99 A 1 ATOM 781 C CA . ALA A 0 99 . -35.334 -2.415 3.447 1.00 94.73 99 A 1 ATOM 782 C C . ALA A 0 99 . -35.864 -2.949 4.787 1.00 94.73 99 A 1 ATOM 783 C CB . ALA A 0 99 . -34.999 -3.560 2.485 1.00 94.73 99 A 1 ATOM 784 O O . ALA A 0 99 . -37.077 -2.981 5.017 1.00 94.73 99 A 1 ATOM 785 N N . PHE A 0 100 . -34.972 -3.357 5.688 1.00 91.61 100 A 1 ATOM 786 C CA . PHE A 0 100 . -35.307 -3.825 7.026 1.00 91.61 100 A 1 ATOM 787 C C . PHE A 0 100 . -35.969 -2.729 7.864 1.00 91.61 100 A 1 ATOM 788 C CB . PHE A 0 100 . -34.035 -4.342 7.697 1.00 91.61 100 A 1 ATOM 789 O O . PHE A 0 100 . -37.016 -2.979 8.468 1.00 91.61 100 A 1 ATOM 790 C CG . PHE A 0 100 . -34.245 -4.739 9.134 1.00 91.61 100 A 1 ATOM 791 C CD1 . PHE A 0 100 . -33.998 -3.810 10.160 1.00 91.61 100 A 1 ATOM 792 C CD2 . PHE A 0 100 . -34.680 -6.039 9.439 1.00 91.61 100 A 1 ATOM 793 C CE1 . PHE A 0 100 . -34.142 -4.194 11.499 1.00 91.61 100 A 1 ATOM 794 C CE2 . PHE A 0 100 . -34.815 -6.428 10.779 1.00 91.61 100 A 1 ATOM 795 C CZ . PHE A 0 100 . -34.517 -5.508 11.805 1.00 91.61 100 A 1 ATOM 796 N N . ASN A 0 101 . -35.417 -1.514 7.854 1.00 92.68 101 A 1 ATOM 797 C CA . ASN A 0 101 . -35.976 -0.367 8.568 1.00 92.68 101 A 1 ATOM 798 C C . ASN A 0 101 . -37.409 -0.068 8.099 1.00 92.68 101 A 1 ATOM 799 C CB . ASN A 0 101 . -35.037 0.839 8.382 1.00 92.68 101 A 1 ATOM 800 O O . ASN A 0 101 . -38.324 0.034 8.923 1.00 92.68 101 A 1 ATOM 801 C CG . ASN A 0 101 . -33.730 0.697 9.147 1.00 92.68 101 A 1 ATOM 802 N ND2 . ASN A 0 101 . -32.714 1.437 8.770 1.00 92.68 101 A 1 ATOM 803 O OD1 . ASN A 0 101 . -33.624 -0.044 10.113 1.00 92.68 101 A 1 ATOM 804 N N . ALA A 0 102 . -37.634 -0.036 6.781 1.00 94.69 102 A 1 ATOM 805 C CA . ALA A 0 102 . -38.959 0.177 6.198 1.00 94.69 102 A 1 ATOM 806 C C . ALA A 0 102 . -39.949 -0.945 6.565 1.00 94.69 102 A 1 ATOM 807 C CB . ALA A 0 102 . -38.797 0.314 4.680 1.00 94.69 102 A 1 ATOM 808 O O . ALA A 0 102 . -41.053 -0.682 7.052 1.00 94.69 102 A 1 ATOM 809 N N . LYS A 0 103 . -39.542 -2.213 6.405 1.00 93.42 103 A 1 ATOM 810 C CA . LYS A 0 103 . -40.360 -3.381 6.776 1.00 93.42 103 A 1 ATOM 811 C C . LYS A 0 103 . -40.721 -3.367 8.259 1.00 93.42 103 A 1 ATOM 812 C CB . LYS A 0 103 . -39.610 -4.680 6.437 1.00 93.42 103 A 1 ATOM 813 O O . LYS A 0 103 . -41.852 -3.696 8.617 1.00 93.42 103 A 1 ATOM 814 C CG . LYS A 0 103 . -39.604 -4.998 4.933 1.00 93.42 103 A 1 ATOM 815 C CD . LYS A 0 103 . -38.652 -6.167 4.636 1.00 93.42 103 A 1 ATOM 816 C CE . LYS A 0 103 . -38.576 -6.440 3.128 1.00 93.42 103 A 1 ATOM 817 N NZ . LYS A 0 103 . -37.511 -7.422 2.788 1.00 93.42 103 A 1 ATOM 818 N N . ARG A 0 104 . -39.785 -2.985 9.134 1.00 91.85 104 A 1 ATOM 819 C CA . ARG A 0 104 . -40.028 -2.932 10.578 1.00 91.85 104 A 1 ATOM 820 C C . ARG A 0 104 . -41.023 -1.836 10.940 1.00 91.85 104 A 1 ATOM 821 C CB . ARG A 0 104 . -38.699 -2.792 11.341 1.00 91.85 104 A 1 ATOM 822 O O . ARG A 0 104 . -41.918 -2.113 11.736 1.00 91.85 104 A 1 ATOM 823 C CG . ARG A 0 104 . -38.856 -2.882 12.871 1.00 91.85 104 A 1 ATOM 824 C CD . ARG A 0 104 . -39.579 -4.171 13.299 1.00 91.85 104 A 1 ATOM 825 N NE . ARG A 0 104 . -39.586 -4.363 14.761 1.00 91.85 104 A 1 ATOM 826 N NH1 . ARG A 0 104 . -41.632 -5.426 14.970 1.00 91.85 104 A 1 ATOM 827 N NH2 . ARG A 0 104 . -40.378 -5.087 16.758 1.00 91.85 104 A 1 ATOM 828 C CZ . ARG A 0 104 . -40.522 -4.962 15.479 1.00 91.85 104 A 1 ATOM 829 N N . ALA A 0 105 . -40.912 -0.653 10.339 1.00 94.08 105 A 1 ATOM 830 C CA . ALA A 0 105 . -41.864 0.436 10.543 1.00 94.08 105 A 1 ATOM 831 C C . ALA A 0 105 . -43.293 0.027 10.144 1.00 94.08 105 A 1 ATOM 832 C CB . ALA A 0 105 . -41.378 1.662 9.763 1.00 94.08 105 A 1 ATOM 833 O O . ALA A 0 105 . -44.221 0.189 10.935 1.00 94.08 105 A 1 ATOM 834 N N . LEU A 0 106 . -43.459 -0.594 8.969 1.00 94.37 106 A 1 ATOM 835 C CA . LEU A 0 106 . -44.754 -1.114 8.516 1.00 94.37 106 A 1 ATOM 836 C C . LEU A 0 106 . -45.300 -2.184 9.466 1.00 94.37 106 A 1 ATOM 837 C CB . LEU A 0 106 . -44.616 -1.683 7.094 1.00 94.37 106 A 1 ATOM 838 O O . LEU A 0 106 . -46.447 -2.096 9.900 1.00 94.37 106 A 1 ATOM 839 C CG . LEU A 0 106 . -44.393 -0.621 6.004 1.00 94.37 106 A 1 ATOM 840 C CD1 . LEU A 0 106 . -44.084 -1.320 4.681 1.00 94.37 106 A 1 ATOM 841 C CD2 . LEU A 0 106 . -45.624 0.267 5.808 1.00 94.37 106 A 1 ATOM 842 N N . LYS A 0 107 . -44.464 -3.160 9.848 1.00 91.37 107 A 1 ATOM 843 C CA . LYS A 0 107 . -44.861 -4.226 10.775 1.00 91.37 107 A 1 ATOM 844 C C . LYS A 0 107 . -45.380 -3.658 12.094 1.00 91.37 107 A 1 ATOM 845 C CB . LYS A 0 107 . -43.696 -5.207 10.987 1.00 91.37 107 A 1 ATOM 846 O O . LYS A 0 107 . -46.427 -4.099 12.539 1.00 91.37 107 A 1 ATOM 847 C CG . LYS A 0 107 . -44.103 -6.383 11.891 1.00 91.37 107 A 1 ATOM 848 C CD . LYS A 0 107 . -42.973 -7.410 12.038 1.00 91.37 107 A 1 ATOM 849 C CE . LYS A 0 107 . -43.429 -8.520 12.993 1.00 91.37 107 A 1 ATOM 850 N NZ . LYS A 0 107 . -42.372 -9.540 13.216 1.00 91.37 107 A 1 ATOM 851 N N . LEU A 0 108 . -44.685 -2.682 12.685 1.00 90.56 108 A 1 ATOM 852 C CA . LEU A 0 108 . -45.071 -2.074 13.966 1.00 90.56 108 A 1 ATOM 853 C C . LEU A 0 108 . -46.449 -1.395 13.914 1.00 90.56 108 A 1 ATOM 854 C CB . LEU A 0 108 . -43.998 -1.052 14.382 1.00 90.56 108 A 1 ATOM 855 O O . LEU A 0 108 . -47.194 -1.462 14.884 1.00 90.56 108 A 1 ATOM 856 C CG . LEU A 0 108 . -42.688 -1.671 14.900 1.00 90.56 108 A 1 ATOM 857 C CD1 . LEU A 0 108 . -41.617 -0.585 15.015 1.00 90.56 108 A 1 ATOM 858 C CD2 . LEU A 0 108 . -42.862 -2.314 16.276 1.00 90.56 108 A 1 ATOM 859 N N . ILE A 0 109 . -46.808 -0.768 12.792 1.00 89.61 109 A 1 ATOM 860 C CA . ILE A 0 109 . -48.129 -0.138 12.618 1.00 89.61 109 A 1 ATOM 861 C C . ILE A 0 109 . -49.219 -1.195 12.384 1.00 89.61 109 A 1 ATOM 862 C CB . ILE A 0 109 . -48.064 0.901 11.475 1.00 89.61 109 A 1 ATOM 863 O O . ILE A 0 109 . -50.365 -1.005 12.782 1.00 89.61 109 A 1 ATOM 864 C CG1 . ILE A 0 109 . -47.089 2.044 11.853 1.00 89.61 109 A 1 ATOM 865 C CG2 . ILE A 0 109 . -49.456 1.482 11.160 1.00 89.61 109 A 1 ATOM 866 C CD1 . ILE A 0 109 . -46.718 2.955 10.677 1.00 89.61 109 A 1 ATOM 867 N N . MET A 0 110 . -48.861 -2.316 11.755 1.00 90.23 110 A 1 ATOM 868 C CA . MET A 0 110 . -49.764 -3.435 11.474 1.00 90.23 110 A 1 ATOM 869 C C . MET A 0 110 . -49.923 -4.415 12.650 1.00 90.23 110 A 1 ATOM 870 C CB . MET A 0 110 . -49.272 -4.177 10.222 1.00 90.23 110 A 1 ATOM 871 O O . MET A 0 110 . -50.690 -5.373 12.537 1.00 90.23 110 A 1 ATOM 872 C CG . MET A 0 110 . -49.330 -3.323 8.950 1.00 90.23 110 A 1 ATOM 873 S SD . MET A 0 110 . -48.615 -4.132 7.489 1.00 90.23 110 A 1 ATOM 874 C CE . MET A 0 110 . -49.866 -5.408 7.183 1.00 90.23 110 A 1 ATOM 875 N N . GLU A 0 111 . -49.206 -4.231 13.765 1.00 86.94 111 A 1 ATOM 876 C CA . GLU A 0 111 . -49.351 -5.086 14.947 1.00 86.94 111 A 1 ATOM 877 C C . GLU A 0 111 . -50.765 -4.937 15.538 1.00 86.94 111 A 1 ATOM 878 C CB . GLU A 0 111 . -48.239 -4.831 15.993 1.00 86.94 111 A 1 ATOM 879 O O . GLU A 0 111 . -51.216 -3.843 15.880 1.00 86.94 111 A 1 ATOM 880 C CG . GLU A 0 111 . -46.916 -5.542 15.625 1.00 86.94 111 A 1 ATOM 881 C CD . GLU A 0 111 . -45.734 -5.332 16.595 1.00 86.94 111 A 1 ATOM 882 O OE1 . GLU A 0 111 . -44.578 -5.666 16.192 1.00 86.94 111 A 1 ATOM 883 O OE2 . GLU A 0 111 . -45.962 -4.880 17.737 1.00 86.94 111 A 1 ATOM 884 N N . ASN A 0 112 . -51.479 -6.061 15.666 1.00 88.40 112 A 1 ATOM 885 C CA . ASN A 0 112 . -52.856 -6.096 16.162 1.00 88.40 112 A 1 ATOM 886 C C . ASN A 0 112 . -52.902 -5.968 17.696 1.00 88.40 112 A 1 ATOM 887 C CB . ASN A 0 112 . -53.563 -7.355 15.631 1.00 88.40 112 A 1 ATOM 888 O O . ASN A 0 112 . -53.145 -6.936 18.418 1.00 88.40 112 A 1 ATOM 889 C CG . ASN A 0 112 . -55.054 -7.338 15.929 1.00 88.40 112 A 1 ATOM 890 N ND2 . ASN A 0 112 . -55.701 -8.479 15.906 1.00 88.40 112 A 1 ATOM 891 O OD1 . ASN A 0 112 . -55.673 -6.313 16.153 1.00 88.40 112 A 1 ATOM 892 N N . LEU A 0 113 . -52.602 -4.768 18.189 1.00 89.85 113 A 1 ATOM 893 C CA . LEU A 0 113 . -52.632 -4.415 19.606 1.00 89.85 113 A 1 ATOM 894 C C . LEU A 0 113 . -54.014 -3.870 20.002 1.00 89.85 113 A 1 ATOM 895 C CB . LEU A 0 113 . -51.491 -3.424 19.909 1.00 89.85 113 A 1 ATOM 896 O O . LEU A 0 113 . -54.682 -3.203 19.214 1.00 89.85 113 A 1 ATOM 897 C CG . LEU A 0 113 . -50.080 -3.958 19.578 1.00 89.85 113 A 1 ATOM 898 C CD1 . LEU A 0 113 . -49.039 -2.862 19.776 1.00 89.85 113 A 1 ATOM 899 C CD2 . LEU A 0 113 . -49.690 -5.147 20.460 1.00 89.85 113 A 1 ATOM 900 N N . ASP A 0 114 . -54.437 -4.127 21.243 1.00 90.76 114 A 1 ATOM 901 C CA . ASP A 0 114 . -55.736 -3.674 21.766 1.00 90.76 114 A 1 ATOM 902 C C . ASP A 0 114 . -55.831 -2.133 21.827 1.00 90.76 114 A 1 ATOM 903 C CB . ASP A 0 114 . -55.988 -4.334 23.142 1.00 90.76 114 A 1 ATOM 904 O O . ASP A 0 114 . -54.847 -1.424 22.030 1.00 90.76 114 A 1 ATOM 905 C CG . ASP A 0 114 . -57.322 -3.957 23.816 1.00 90.76 114 A 1 ATOM 906 O OD1 . ASP A 0 114 . -58.280 -3.573 23.109 1.00 90.76 114 A 1 ATOM 907 O OD2 . ASP A 0 114 . -57.360 -3.927 25.069 1.00 90.76 114 A 1 ATOM 908 N N . ASN A 0 115 . -57.047 -1.591 21.767 1.00 90.54 115 A 1 ATOM 909 C CA . ASN A 0 115 . -57.356 -0.163 21.885 1.00 90.54 115 A 1 ATOM 910 C C . ASN A 0 115 . -56.798 0.481 23.167 1.00 90.54 115 A 1 ATOM 911 C CB . ASN A 0 115 . -58.887 -0.015 21.846 1.00 90.54 115 A 1 ATOM 912 O O . ASN A 0 115 . -56.579 1.690 23.221 1.00 90.54 115 A 1 ATOM 913 C CG . ASN A 0 115 . -59.454 -0.247 20.458 1.00 90.54 115 A 1 ATOM 914 N ND2 . ASN A 0 115 . -60.621 -0.834 20.346 1.00 90.54 115 A 1 ATOM 915 O OD1 . ASN A 0 115 . -58.873 0.129 19.462 1.00 90.54 115 A 1 ATOM 916 N N . LYS A 0 116 . -56.558 -0.299 24.231 1.00 93.40 116 A 1 ATOM 917 C CA . LYS A 0 116 . -55.841 0.182 25.427 1.00 93.40 116 A 1 ATOM 918 C C . LYS A 0 116 . -54.423 0.667 25.101 1.00 93.40 116 A 1 ATOM 919 C CB . LYS A 0 116 . -55.786 -0.923 26.490 1.00 93.40 116 A 1 ATOM 920 O O . LYS A 0 116 . -54.011 1.672 25.674 1.00 93.40 116 A 1 ATOM 921 C CG . LYS A 0 116 . -57.159 -1.219 27.107 1.00 93.40 116 A 1 ATOM 922 C CD . LYS A 0 116 . -57.049 -2.370 28.111 1.00 93.40 116 A 1 ATOM 923 C CE . LYS A 0 116 . -58.437 -2.768 28.622 1.00 93.40 116 A 1 ATOM 924 N NZ . LYS A 0 116 . -58.362 -3.976 29.478 1.00 93.40 116 A 1 ATOM 925 N N . PHE A 0 117 . -53.716 -0.002 24.189 1.00 90.76 117 A 1 ATOM 926 C CA . PHE A 0 117 . -52.392 0.408 23.720 1.00 90.76 117 A 1 ATOM 927 C C . PHE A 0 117 . -52.477 1.700 22.900 1.00 90.76 117 A 1 ATOM 928 C CB . PHE A 0 117 . -51.755 -0.733 22.913 1.00 90.76 117 A 1 ATOM 929 O O . PHE A 0 117 . -51.830 2.684 23.250 1.00 90.76 117 A 1 ATOM 930 C CG . PHE A 0 117 . -50.451 -0.346 22.255 1.00 90.76 117 A 1 ATOM 931 C CD1 . PHE A 0 117 . -50.447 0.110 20.923 1.00 90.76 117 A 1 ATOM 932 C CD2 . PHE A 0 117 . -49.244 -0.423 22.974 1.00 90.76 117 A 1 ATOM 933 C CE1 . PHE A 0 117 . -49.242 0.495 20.314 1.00 90.76 117 A 1 ATOM 934 C CE2 . PHE A 0 117 . -48.036 -0.048 22.360 1.00 90.76 117 A 1 ATOM 935 C CZ . PHE A 0 117 . -48.036 0.411 21.030 1.00 90.76 117 A 1 ATOM 936 N N . TRP A 0 118 . -53.345 1.735 21.883 1.00 88.75 118 A 1 ATOM 937 C CA . TRP A 0 118 . -53.476 2.877 20.965 1.00 88.75 118 A 1 ATOM 938 C C . TRP A 0 118 . -53.999 4.163 21.625 1.00 88.75 118 A 1 ATOM 939 C CB . TRP A 0 118 . -54.358 2.463 19.783 1.00 88.75 118 A 1 ATOM 940 O O . TRP A 0 118 . -53.785 5.255 21.108 1.00 88.75 118 A 1 ATOM 941 C CG . TRP A 0 118 . -53.793 1.339 18.971 1.00 88.75 118 A 1 ATOM 942 C CD1 . TRP A 0 118 . -54.273 0.076 18.915 1.00 88.75 118 A 1 ATOM 943 C CD2 . TRP A 0 118 . -52.619 1.357 18.098 1.00 88.75 118 A 1 ATOM 944 C CE2 . TRP A 0 118 . -52.449 0.052 17.546 1.00 88.75 118 A 1 ATOM 945 C CE3 . TRP A 0 118 . -51.679 2.345 17.726 1.00 88.75 118 A 1 ATOM 946 N NE1 . TRP A 0 118 . -53.486 -0.684 18.078 1.00 88.75 118 A 1 ATOM 947 C CH2 . TRP A 0 118 . -50.483 0.745 16.317 1.00 88.75 118 A 1 ATOM 948 C CZ2 . TRP A 0 118 . -51.401 -0.259 16.669 1.00 88.75 118 A 1 ATOM 949 C CZ3 . TRP A 0 118 . -50.623 2.042 16.844 1.00 88.75 118 A 1 ATOM 950 N N . ARG A 0 119 . -54.627 4.068 22.806 1.00 92.90 119 A 1 ATOM 951 C CA . ARG A 0 119 . -54.973 5.234 23.642 1.00 92.90 119 A 1 ATOM 952 C C . ARG A 0 119 . -53.763 5.899 24.310 1.00 92.90 119 A 1 ATOM 953 C CB . ARG A 0 119 . -56.024 4.833 24.690 1.00 92.90 119 A 1 ATOM 954 O O . ARG A 0 119 . -53.896 7.005 24.833 1.00 92.90 119 A 1 ATOM 955 C CG . ARG A 0 119 . -57.432 4.800 24.081 1.00 92.90 119 A 1 ATOM 956 C CD . ARG A 0 119 . -58.502 4.496 25.135 1.00 92.90 119 A 1 ATOM 957 N NE . ARG A 0 119 . -58.470 3.081 25.559 1.00 92.90 119 A 1 ATOM 958 N NH1 . ARG A 0 119 . -60.676 2.559 25.151 1.00 92.90 119 A 1 ATOM 959 N NH2 . ARG A 0 119 . -59.298 0.978 25.875 1.00 92.90 119 A 1 ATOM 960 C CZ . ARG A 0 119 . -59.476 2.222 25.533 1.00 92.90 119 A 1 ATOM 961 N N . ARG A 0 120 . -52.592 5.255 24.347 1.00 93.48 120 A 1 ATOM 962 C CA . ARG A 0 120 . -51.387 5.808 24.976 1.00 93.48 120 A 1 ATOM 963 C C . ARG A 0 120 . -50.671 6.764 24.017 1.00 93.48 120 A 1 ATOM 964 C CB . ARG A 0 120 . -50.480 4.653 25.448 1.00 93.48 120 A 1 ATOM 965 O O . ARG A 0 120 . -50.322 6.400 22.900 1.00 93.48 120 A 1 ATOM 966 C CG . ARG A 0 120 . -49.427 5.103 26.470 1.00 93.48 120 A 1 ATOM 967 C CD . ARG A 0 120 . -50.037 5.431 27.846 1.00 93.48 120 A 1 ATOM 968 N NE . ARG A 0 120 . -49.845 4.330 28.815 1.00 93.48 120 A 1 ATOM 969 N NH1 . ARG A 0 120 . -48.522 5.444 30.342 1.00 93.48 120 A 1 ATOM 970 N NH2 . ARG A 0 120 . -49.034 3.307 30.685 1.00 93.48 120 A 1 ATOM 971 C CZ . ARG A 0 120 . -49.139 4.368 29.936 1.00 93.48 120 A 1 ATOM 972 N N . LYS A 0 121 . -50.372 7.985 24.475 1.00 92.07 121 A 1 ATOM 973 C CA . LYS A 0 121 . -49.590 8.966 23.704 1.00 92.07 121 A 1 ATOM 974 C C . LYS A 0 121 . -48.099 8.603 23.720 1.00 92.07 121 A 1 ATOM 975 C CB . LYS A 0 121 . -49.879 10.385 24.230 1.00 92.07 121 A 1 ATOM 976 O O . LYS A 0 121 . -47.377 8.993 24.632 1.00 92.07 121 A 1 ATOM 977 C CG . LYS A 0 121 . -49.266 11.472 23.329 1.00 92.07 121 A 1 ATOM 978 C CD . LYS A 0 121 . -49.627 12.880 23.829 1.00 92.07 121 A 1 ATOM 979 C CE . LYS A 0 121 . -49.045 13.947 22.890 1.00 92.07 121 A 1 ATOM 980 N NZ . LYS A 0 121 . -49.379 15.328 23.329 1.00 92.07 121 A 1 ATOM 981 N N . LEU A 0 122 . -47.650 7.855 22.712 1.00 92.43 122 A 1 ATOM 982 C CA . LEU A 0 122 . -46.259 7.396 22.574 1.00 92.43 122 A 1 ATOM 983 C C . LEU A 0 122 . -45.437 8.170 21.530 1.00 92.43 122 A 1 ATOM 984 C CB . LEU A 0 122 . -46.239 5.877 22.307 1.00 92.43 122 A 1 ATOM 985 O O . LEU A 0 122 . -44.293 7.805 21.285 1.00 92.43 122 A 1 ATOM 986 C CG . LEU A 0 122 . -46.779 5.001 23.452 1.00 92.43 122 A 1 ATOM 987 C CD1 . LEU A 0 122 . -46.734 3.533 23.033 1.00 92.43 122 A 1 ATOM 988 C CD2 . LEU A 0 122 . -45.965 5.159 24.741 1.00 92.43 122 A 1 ATOM 989 N N . SER A 0 123 . -45.963 9.249 20.942 1.00 93.97 123 A 1 ATOM 990 C CA . SER A 0 123 . -45.287 9.982 19.856 1.00 93.97 123 A 1 ATOM 991 C C . SER A 0 123 . -43.870 10.452 20.212 1.00 93.97 123 A 1 ATOM 992 C CB . SER A 0 123 . -46.133 11.180 19.410 1.00 93.97 123 A 1 ATOM 993 O O . SER A 0 123 . -42.947 10.241 19.432 1.00 93.97 123 A 1 ATOM 994 O OG . SER A 0 123 . -46.389 12.075 20.484 1.00 93.97 123 A 1 ATOM 995 N N . GLY A 0 124 . -43.679 11.034 21.401 1.00 95.65 124 A 1 ATOM 996 C CA . GLY A 0 124 . -42.365 11.480 21.882 1.00 95.65 124 A 1 ATOM 997 C C . GLY A 0 124 . -41.362 10.329 22.044 1.00 95.65 124 A 1 ATOM 998 O O . GLY A 0 124 . -40.300 10.376 21.429 1.00 95.65 124 A 1 ATOM 999 N N . PRO A 0 125 . -41.682 9.277 22.827 1.00 94.23 125 A 1 ATOM 1000 C CA . PRO A 0 125 . -40.843 8.081 22.920 1.00 94.23 125 A 1 ATOM 1001 C C . PRO A 0 125 . -40.528 7.429 21.567 1.00 94.23 125 A 1 ATOM 1002 C CB . PRO A 0 125 . -41.605 7.121 23.837 1.00 94.23 125 A 1 ATOM 1003 O O . PRO A 0 125 . -39.374 7.102 21.323 1.00 94.23 125 A 1 ATOM 1004 C CG . PRO A 0 125 . -42.399 8.059 24.744 1.00 94.23 125 A 1 ATOM 1005 C CD . PRO A 0 125 . -42.744 9.230 23.824 1.00 94.23 125 A 1 ATOM 1006 N N . ILE A 0 126 . -41.520 7.289 20.677 1.00 94.76 126 A 1 ATOM 1007 C CA . ILE A 0 126 . -41.326 6.720 19.333 1.00 94.76 126 A 1 ATOM 1008 C C . ILE A 0 126 . -40.304 7.542 18.546 1.00 94.76 126 A 1 ATOM 1009 C CB . ILE A 0 126 . -42.677 6.622 18.581 1.00 94.76 126 A 1 ATOM 1010 O O . ILE A 0 126 . -39.381 6.973 17.970 1.00 94.76 126 A 1 ATOM 1011 C CG1 . ILE A 0 126 . -43.551 5.507 19.199 1.00 94.76 126 A 1 ATOM 1012 C CG2 . ILE A 0 126 . -42.478 6.346 17.077 1.00 94.76 126 A 1 ATOM 1013 C CD1 . ILE A 0 126 . -45.023 5.562 18.765 1.00 94.76 126 A 1 ATOM 1014 N N . ASN A 0 127 . -40.446 8.870 18.550 1.00 97.15 127 A 1 ATOM 1015 C CA . ASN A 0 127 . -39.518 9.763 17.866 1.00 97.15 127 A 1 ATOM 1016 C C . ASN A 0 127 . -38.085 9.597 18.409 1.00 97.15 127 A 1 ATOM 1017 C CB . ASN A 0 127 . -40.074 11.194 17.967 1.00 97.15 127 A 1 ATOM 1018 O O . ASN A 0 127 . -37.176 9.311 17.632 1.00 97.15 127 A 1 ATOM 1019 C CG . ASN A 0 127 . -39.244 12.186 17.175 1.00 97.15 127 A 1 ATOM 1020 N ND2 . ASN A 0 127 . -39.837 12.990 16.327 1.00 97.15 127 A 1 ATOM 1021 O OD1 . ASN A 0 127 . -38.047 12.251 17.311 1.00 97.15 127 A 1 ATOM 1022 N N . ARG A 0 128 . -37.899 9.629 19.737 1.00 95.14 128 A 1 ATOM 1023 C CA . ARG A 0 128 . -36.578 9.429 20.361 1.00 95.14 128 A 1 ATOM 1024 C C . ARG A 0 128 . -35.951 8.075 20.025 1.00 95.14 128 A 1 ATOM 1025 C CB . ARG A 0 128 . -36.659 9.593 21.882 1.00 95.14 128 A 1 ATOM 1026 O O . ARG A 0 128 . -34.747 8.006 19.803 1.00 95.14 128 A 1 ATOM 1027 C CG . ARG A 0 128 . -36.893 11.051 22.298 1.00 95.14 128 A 1 ATOM 1028 C CD . ARG A 0 128 . -36.633 11.237 23.799 1.00 95.14 128 A 1 ATOM 1029 N NE . ARG A 0 128 . -37.522 10.406 24.638 1.00 95.14 128 A 1 ATOM 1030 N NH1 . ARG A 0 128 . -39.260 11.891 24.801 1.00 95.14 128 A 1 ATOM 1031 N NH2 . ARG A 0 128 . -39.333 9.965 25.938 1.00 95.14 128 A 1 ATOM 1032 C CZ . ARG A 0 128 . -38.701 10.754 25.114 1.00 95.14 128 A 1 ATOM 1033 N N . CYS A 0 129 . -36.743 7.001 19.957 1.00 93.85 129 A 1 ATOM 1034 C CA . CYS A 0 129 . -36.237 5.686 19.553 1.00 93.85 129 A 1 ATOM 1035 C C . CYS A 0 129 . -35.678 5.701 18.122 1.00 93.85 129 A 1 ATOM 1036 C CB . CYS A 0 129 . -37.345 4.631 19.687 1.00 93.85 129 A 1 ATOM 1037 O O . CYS A 0 129 . -34.596 5.164 17.892 1.00 93.85 129 A 1 ATOM 1038 S SG . CYS A 0 129 . -37.712 4.284 21.432 1.00 93.85 129 A 1 ATOM 1039 N N . TRP A 0 130 . -36.381 6.330 17.175 1.00 95.92 130 A 1 ATOM 1040 C CA . TRP A 0 130 . -35.909 6.447 15.791 1.00 95.92 130 A 1 ATOM 1041 C C . TRP A 0 130 . -34.710 7.387 15.655 1.00 95.92 130 A 1 ATOM 1042 C CB . TRP A 0 130 . -37.060 6.879 14.880 1.00 95.92 130 A 1 ATOM 1043 O O . TRP A 0 130 . -33.765 7.044 14.952 1.00 95.92 130 A 1 ATOM 1044 C CG . TRP A 0 130 . -38.057 5.799 14.600 1.00 95.92 130 A 1 ATOM 1045 C CD1 . TRP A 0 130 . -39.354 5.797 14.979 1.00 95.92 130 A 1 ATOM 1046 C CD2 . TRP A 0 130 . -37.853 4.556 13.863 1.00 95.92 130 A 1 ATOM 1047 C CE2 . TRP A 0 130 . -39.088 3.841 13.834 1.00 95.92 130 A 1 ATOM 1048 C CE3 . TRP A 0 130 . -36.752 3.965 13.205 1.00 95.92 130 A 1 ATOM 1049 N NE1 . TRP A 0 130 . -39.967 4.642 14.532 1.00 95.92 130 A 1 ATOM 1050 C CH2 . TRP A 0 130 . -38.114 2.049 12.531 1.00 95.92 130 A 1 ATOM 1051 C CZ2 . TRP A 0 130 . -39.229 2.606 13.182 1.00 95.92 130 A 1 ATOM 1052 C CZ3 . TRP A 0 130 . -36.880 2.725 12.549 1.00 95.92 130 A 1 ATOM 1053 N N . GLN A 0 131 . -34.697 8.515 16.371 1.00 95.44 131 A 1 ATOM 1054 C CA . GLN A 0 131 . -33.539 9.415 16.420 1.00 95.44 131 A 1 ATOM 1055 C C . GLN A 0 131 . -32.289 8.699 16.948 1.00 95.44 131 A 1 ATOM 1056 C CB . GLN A 0 131 . -33.856 10.620 17.315 1.00 95.44 131 A 1 ATOM 1057 O O . GLN A 0 131 . -31.215 8.820 16.366 1.00 95.44 131 A 1 ATOM 1058 C CG . GLN A 0 131 . -34.810 11.626 16.656 1.00 95.44 131 A 1 ATOM 1059 C CD . GLN A 0 131 . -35.145 12.790 17.587 1.00 95.44 131 A 1 ATOM 1060 N NE2 . GLN A 0 131 . -35.509 13.935 17.052 1.00 95.44 131 A 1 ATOM 1061 O OE1 . GLN A 0 131 . -35.080 12.698 18.806 1.00 95.44 131 A 1 ATOM 1062 N N . ASN A 0 132 . -32.427 7.891 18.004 1.00 93.54 132 A 1 ATOM 1063 C CA . ASN A 0 132 . -31.311 7.118 18.544 1.00 93.54 132 A 1 ATOM 1064 C C . ASN A 0 132 . -30.778 6.074 17.544 1.00 93.54 132 A 1 ATOM 1065 C CB . ASN A 0 132 . -31.749 6.481 19.869 1.00 93.54 132 A 1 ATOM 1066 O O . ASN A 0 132 . -29.569 5.893 17.428 1.00 93.54 132 A 1 ATOM 1067 C CG . ASN A 0 132 . -30.565 5.852 20.578 1.00 93.54 132 A 1 ATOM 1068 N ND2 . ASN A 0 132 . -30.577 4.557 20.795 1.00 93.54 132 A 1 ATOM 1069 O OD1 . ASN A 0 132 . -29.610 6.516 20.930 1.00 93.54 132 A 1 ATOM 1070 N N . LEU A 0 133 . -31.658 5.419 16.776 1.00 92.44 133 A 1 ATOM 1071 C CA . LEU A 0 133 . -31.233 4.530 15.686 1.00 92.44 133 A 1 ATOM 1072 C C . LEU A 0 133 . -30.533 5.295 14.550 1.00 92.44 133 A 1 ATOM 1073 C CB . LEU A 0 133 . -32.436 3.739 15.143 1.00 92.44 133 A 1 ATOM 1074 O O . LEU A 0 133 . -29.565 4.781 13.992 1.00 92.44 133 A 1 ATOM 1075 C CG . LEU A 0 133 . -32.982 2.660 16.092 1.00 92.44 133 A 1 ATOM 1076 C CD1 . LEU A 0 133 . -34.243 2.044 15.483 1.00 92.44 133 A 1 ATOM 1077 C CD2 . LEU A 0 133 . -31.974 1.534 16.341 1.00 92.44 133 A 1 ATOM 1078 N N . GLY A 0 134 . -30.974 6.521 14.250 1.00 94.85 134 A 1 ATOM 1079 C CA . GLY A 0 134 . -30.288 7.430 13.327 1.00 94.85 134 A 1 ATOM 1080 C C . GLY A 0 134 . -28.843 7.689 13.755 1.00 94.85 134 A 1 ATOM 1081 O O . GLY A 0 134 . -27.924 7.435 12.979 1.00 94.85 134 A 1 ATOM 1082 N N . ARG A 0 135 . -28.622 8.027 15.031 1.00 93.65 135 A 1 ATOM 1083 C CA . ARG A 0 135 . -27.268 8.184 15.597 1.00 93.65 135 A 1 ATOM 1084 C C . ARG A 0 135 . -26.419 6.927 15.406 1.00 93.65 135 A 1 ATOM 1085 C CB . ARG A 0 135 . -27.341 8.551 17.087 1.00 93.65 135 A 1 ATOM 1086 O O . ARG A 0 135 . -25.260 7.014 15.023 1.00 93.65 135 A 1 ATOM 1087 C CG . ARG A 0 135 . -27.984 9.924 17.333 1.00 93.65 135 A 1 ATOM 1088 C CD . ARG A 0 135 . -28.226 10.172 18.828 1.00 93.65 135 A 1 ATOM 1089 N NE . ARG A 0 135 . -26.963 10.367 19.571 1.00 93.65 135 A 1 ATOM 1090 N NH1 . ARG A 0 135 . -27.218 12.593 20.126 1.00 93.65 135 A 1 ATOM 1091 N NH2 . ARG A 0 135 . -25.376 11.519 20.739 1.00 93.65 135 A 1 ATOM 1092 C CZ . ARG A 0 135 . -26.534 11.484 20.142 1.00 93.65 135 A 1 ATOM 1093 N N . TYR A 0 136 . -26.977 5.733 15.618 1.00 93.23 136 A 1 ATOM 1094 C CA . TYR A 0 136 . -26.220 4.485 15.424 1.00 93.23 136 A 1 ATOM 1095 C C . TYR A 0 136 . -25.811 4.254 13.965 1.00 93.23 136 A 1 ATOM 1096 C CB . TYR A 0 136 . -27.008 3.282 15.958 1.00 93.23 136 A 1 ATOM 1097 O O . TYR A 0 136 . -24.765 3.652 13.726 1.00 93.23 136 A 1 ATOM 1098 C CG . TYR A 0 136 . -27.187 3.191 17.464 1.00 93.23 136 A 1 ATOM 1099 C CD1 . TYR A 0 136 . -26.684 4.178 18.341 1.00 93.23 136 A 1 ATOM 1100 C CD2 . TYR A 0 136 . -27.873 2.078 17.991 1.00 93.23 136 A 1 ATOM 1101 C CE1 . TYR A 0 136 . -26.890 4.070 19.724 1.00 93.23 136 A 1 ATOM 1102 C CE2 . TYR A 0 136 . -28.066 1.958 19.380 1.00 93.23 136 A 1 ATOM 1103 O OH . TYR A 0 136 . -27.781 2.866 21.583 1.00 93.23 136 A 1 ATOM 1104 C CZ . TYR A 0 136 . -27.575 2.958 20.245 1.00 93.23 136 A 1 ATOM 1105 N N . SER A 0 137 . -26.593 4.745 12.999 1.00 92.57 137 A 1 ATOM 1106 C CA . SER A 0 137 . -26.204 4.699 11.586 1.00 92.57 137 A 1 ATOM 1107 C C . SER A 0 137 . -25.015 5.619 11.279 1.00 92.57 137 A 1 ATOM 1108 C CB . SER A 0 137 . -27.409 4.965 10.677 1.00 92.57 137 A 1 ATOM 1109 O O . SER A 0 137 . -24.102 5.210 10.569 1.00 92.57 137 A 1 ATOM 1110 O OG . SER A 0 137 . -27.810 6.317 10.618 1.00 92.57 137 A 1 ATOM 1111 N N . GLU A 0 138 . -24.946 6.798 11.902 1.00 94.54 138 A 1 ATOM 1112 C CA . GLU A 0 138 . -23.802 7.716 11.782 1.00 94.54 138 A 1 ATOM 1113 C C . GLU A 0 138 . -22.534 7.115 12.402 1.00 94.54 138 A 1 ATOM 1114 C CB . GLU A 0 138 . -24.128 9.042 12.483 1.00 94.54 138 A 1 ATOM 1115 O O . GLU A 0 138 . -21.455 7.154 11.807 1.00 94.54 138 A 1 ATOM 1116 C CG . GLU A 0 138 . -25.310 9.794 11.850 1.00 94.54 138 A 1 ATOM 1117 C CD . GLU A 0 138 . -25.858 10.917 12.745 1.00 94.54 138 A 1 ATOM 1118 O OE1 . GLU A 0 138 . -26.846 11.549 12.313 1.00 94.54 138 A 1 ATOM 1119 O OE2 . GLU A 0 138 . -25.355 11.086 13.880 1.00 94.54 138 A 1 ATOM 1120 N N . LEU A 0 139 . -22.665 6.474 13.568 1.00 95.08 139 A 1 ATOM 1121 C CA . LEU A 0 139 . -21.553 5.760 14.198 1.00 95.08 139 A 1 ATOM 1122 C C . LEU A 0 139 . -21.048 4.598 13.332 1.00 95.08 139 A 1 ATOM 1123 C CB . LEU A 0 139 . -21.974 5.239 15.579 1.00 95.08 139 A 1 ATOM 1124 O O . LEU A 0 139 . -19.846 4.338 13.284 1.00 95.08 139 A 1 ATOM 1125 C CG . LEU A 0 139 . -22.369 6.300 16.620 1.00 95.08 139 A 1 ATOM 1126 C CD1 . LEU A 0 139 . -22.469 5.617 17.981 1.00 95.08 139 A 1 ATOM 1127 C CD2 . LEU A 0 139 . -21.389 7.467 16.682 1.00 95.08 139 A 1 ATOM 1128 N N . ALA A 0 140 . -21.937 3.903 12.617 1.00 92.62 140 A 1 ATOM 1129 C CA . ALA A 0 140 . -21.533 2.858 11.679 1.00 92.62 140 A 1 ATOM 1130 C C . ALA A 0 140 . -20.675 3.417 10.528 1.00 92.62 140 A 1 ATOM 1131 C CB . ALA A 0 140 . -22.777 2.120 11.173 1.00 92.62 140 A 1 ATOM 1132 O O . ALA A 0 140 . -19.714 2.763 10.127 1.00 92.62 140 A 1 ATOM 1133 N N . THR A 0 141 . -20.950 4.636 10.055 1.00 94.74 141 A 1 ATOM 1134 C CA . THR A 0 141 . -20.119 5.334 9.056 1.00 94.74 141 A 1 ATOM 1135 C C . THR A 0 141 . -18.713 5.631 9.582 1.00 94.74 141 A 1 ATOM 1136 C CB . THR A 0 141 . -20.795 6.640 8.613 1.00 94.74 141 A 1 ATOM 1137 O O . THR A 0 141 . -17.731 5.457 8.859 1.00 94.74 141 A 1 ATOM 1138 C CG2 . THR A 0 141 . -20.054 7.345 7.479 1.00 94.74 141 A 1 ATOM 1139 O OG1 . THR A 0 141 . -22.084 6.343 8.135 1.00 94.74 141 A 1 ATOM 1140 N N . ILE A 0 142 . -18.588 6.004 10.859 1.00 93.61 142 A 1 ATOM 1141 C CA . ILE A 0 142 . -17.283 6.178 11.516 1.00 93.61 142 A 1 ATOM 1142 C C . ILE A 0 142 . -16.497 4.854 11.517 1.00 93.61 142 A 1 ATOM 1143 C CB . ILE A 0 142 . -17.484 6.757 12.939 1.00 93.61 142 A 1 ATOM 1144 O O . ILE A 0 142 . -15.321 4.821 11.150 1.00 93.61 142 A 1 ATOM 1145 C CG1 . ILE A 0 142 . -18.033 8.198 12.876 1.00 93.61 142 A 1 ATOM 1146 C CG2 . ILE A 0 142 . -16.180 6.692 13.742 1.00 93.61 142 A 1 ATOM 1147 C CD1 . ILE A 0 142 . -18.419 8.775 14.245 1.00 93.61 142 A 1 ATOM 1148 N N . HIS A 0 143 . -17.143 3.737 11.869 1.00 94.24 143 A 1 ATOM 1149 C CA . HIS A 0 143 . -16.491 2.419 11.857 1.00 94.24 143 A 1 ATOM 1150 C C . HIS A 0 143 . -16.157 1.928 10.443 1.00 94.24 143 A 1 ATOM 1151 C CB . HIS A 0 143 . -17.345 1.389 12.606 1.00 94.24 143 A 1 ATOM 1152 O O . HIS A 0 143 . -15.121 1.288 10.263 1.00 94.24 143 A 1 ATOM 1153 C CG . HIS A 0 143 . -17.464 1.665 14.085 1.00 94.24 143 A 1 ATOM 1154 C CD2 . HIS A 0 143 . -18.621 1.959 14.742 1.00 94.24 143 A 1 ATOM 1155 N ND1 . HIS A 0 143 . -16.400 1.735 14.993 1.00 94.24 143 A 1 ATOM 1156 C CE1 . HIS A 0 143 . -16.946 2.131 16.153 1.00 94.24 143 A 1 ATOM 1157 N NE2 . HIS A 0 143 . -18.279 2.245 16.042 1.00 94.24 143 A 1 ATOM 1158 N N . LEU A 0 144 . -16.980 2.251 9.439 1.00 95.64 144 A 1 ATOM 1159 C CA . LEU A 0 144 . -16.679 1.983 8.029 1.00 95.64 144 A 1 ATOM 1160 C C . LEU A 0 144 . -15.395 2.702 7.605 1.00 95.64 144 A 1 ATOM 1161 C CB . LEU A 0 144 . -17.868 2.413 7.147 1.00 95.64 144 A 1 ATOM 1162 O O . LEU A 0 144 . -14.520 2.081 7.004 1.00 95.64 144 A 1 ATOM 1163 C CG . LEU A 0 144 . -17.601 2.281 5.632 1.00 95.64 144 A 1 ATOM 1164 C CD1 . LEU A 0 144 . -17.458 0.819 5.208 1.00 95.64 144 A 1 ATOM 1165 C CD2 . LEU A 0 144 . -18.726 2.939 4.837 1.00 95.64 144 A 1 ATOM 1166 N N . LYS A 0 145 . -15.253 3.985 7.963 1.00 96.02 145 A 1 ATOM 1167 C CA . LYS A 0 145 . -14.035 4.748 7.679 1.00 96.02 145 A 1 ATOM 1168 C C . LYS A 0 145 . -12.802 4.096 8.305 1.00 96.02 145 A 1 ATOM 1169 C CB . LYS A 0 145 . -14.211 6.210 8.118 1.00 96.02 145 A 1 ATOM 1170 O O . LYS A 0 145 . -11.806 3.914 7.614 1.00 96.02 145 A 1 ATOM 1171 C CG . LYS A 0 145 . -12.879 6.947 7.942 1.00 96.02 145 A 1 ATOM 1172 C CD . LYS A 0 145 . -12.998 8.470 8.015 1.00 96.02 145 A 1 ATOM 1173 C CE . LYS A 0 145 . -11.608 9.129 7.977 1.00 96.02 145 A 1 ATOM 1174 N NZ . LYS A 0 145 . -10.700 8.527 6.961 1.00 96.02 145 A 1 ATOM 1175 N N . ASN A 0 146 . -12.876 3.681 9.568 1.00 94.89 146 A 1 ATOM 1176 C CA . ASN A 0 146 . -11.766 2.972 10.211 1.00 94.89 146 A 1 ATOM 1177 C C . ASN A 0 146 . -11.393 1.678 9.491 1.00 94.89 146 A 1 ATOM 1178 C CB . ASN A 0 146 . -12.161 2.584 11.631 1.00 94.89 146 A 1 ATOM 1179 O O . ASN A 0 146 . -10.212 1.364 9.365 1.00 94.89 146 A 1 ATOM 1180 C CG . ASN A 0 146 . -12.236 3.742 12.576 1.00 94.89 146 A 1 ATOM 1181 N ND2 . ASN A 0 146 . -12.792 3.457 13.723 1.00 94.89 146 A 1 ATOM 1182 O OD1 . ASN A 0 146 . -11.766 4.840 12.337 1.00 94.89 146 A 1 ATOM 1183 N N . ALA A 0 147 . -12.393 0.912 9.048 1.00 95.17 147 A 1 ATOM 1184 C CA . ALA A 0 147 . -12.161 -0.320 8.310 1.00 95.17 147 A 1 ATOM 1185 C C . ALA A 0 147 . -11.475 -0.041 6.965 1.00 95.17 147 A 1 ATOM 1186 C CB . ALA A 0 147 . -13.493 -1.060 8.145 1.00 95.17 147 A 1 ATOM 1187 O O . ALA A 0 147 . -10.534 -0.750 6.608 1.00 95.17 147 A 1 ATOM 1188 N N . ALA A 0 148 . -11.895 1.014 6.262 1.00 97.45 148 A 1 ATOM 1189 C CA . ALA A 0 148 . -11.273 1.456 5.020 1.00 97.45 148 A 1 ATOM 1190 C C . ALA A 0 148 . -9.821 1.911 5.238 1.00 97.45 148 A 1 ATOM 1191 C CB . ALA A 0 148 . -12.135 2.563 4.401 1.00 97.45 148 A 1 ATOM 1192 O O . ALA A 0 148 . -8.930 1.429 4.543 1.00 97.45 148 A 1 ATOM 1193 N N . ASP A 0 149 . -9.568 2.762 6.237 1.00 97.25 149 A 1 ATOM 1194 C CA . ASP A 0 149 . -8.225 3.262 6.556 1.00 97.25 149 A 1 ATOM 1195 C C . ASP A 0 149 . -7.287 2.105 6.960 1.00 97.25 149 A 1 ATOM 1196 C CB . ASP A 0 149 . -8.306 4.330 7.670 1.00 97.25 149 A 1 ATOM 1197 O O . ASP A 0 149 . -6.158 2.012 6.470 1.00 97.25 149 A 1 ATOM 1198 C CG . ASP A 0 149 . -9.002 5.652 7.281 1.00 97.25 149 A 1 ATOM 1199 O OD1 . ASP A 0 149 . -9.145 5.983 6.085 1.00 97.25 149 A 1 ATOM 1200 O OD2 . ASP A 0 149 . -9.391 6.428 8.185 1.00 97.25 149 A 1 ATOM 1201 N N . PHE A 0 150 . -7.768 1.171 7.793 1.00 97.41 150 A 1 ATOM 1202 C CA . PHE A 0 150 . -7.040 -0.045 8.172 1.00 97.41 150 A 1 ATOM 1203 C C . PHE A 0 150 . -6.700 -0.907 6.954 1.00 97.41 150 A 1 ATOM 1204 C CB . PHE A 0 150 . -7.861 -0.832 9.200 1.00 97.41 150 A 1 ATOM 1205 O O . PHE A 0 150 . -5.549 -1.299 6.763 1.00 97.41 150 A 1 ATOM 1206 C CG . PHE A 0 150 . -7.192 -2.097 9.706 1.00 97.41 150 A 1 ATOM 1207 C CD1 . PHE A 0 150 . -7.247 -3.288 8.952 1.00 97.41 150 A 1 ATOM 1208 C CD2 . PHE A 0 150 . -6.547 -2.102 10.955 1.00 97.41 150 A 1 ATOM 1209 C CE1 . PHE A 0 150 . -6.650 -4.467 9.432 1.00 97.41 150 A 1 ATOM 1210 C CE2 . PHE A 0 150 . -6.005 -3.298 11.452 1.00 97.41 150 A 1 ATOM 1211 C CZ . PHE A 0 150 . -6.030 -4.473 10.690 1.00 97.41 150 A 1 ATOM 1212 N N . HIS A 0 151 . -7.692 -1.195 6.111 1.00 97.08 151 A 1 ATOM 1213 C CA . HIS A 0 151 . -7.503 -2.006 4.916 1.00 97.08 151 A 1 ATOM 1214 C C . HIS A 0 151 . -6.515 -1.354 3.935 1.00 97.08 151 A 1 ATOM 1215 C CB . HIS A 0 151 . -8.873 -2.246 4.277 1.00 97.08 151 A 1 ATOM 1216 O O . HIS A 0 151 . -5.585 -2.018 3.473 1.00 97.08 151 A 1 ATOM 1217 C CG . HIS A 0 151 . -8.784 -2.987 2.976 1.00 97.08 151 A 1 ATOM 1218 C CD2 . HIS A 0 151 . -8.431 -4.296 2.802 1.00 97.08 151 A 1 ATOM 1219 N ND1 . HIS A 0 151 . -8.990 -2.446 1.728 1.00 97.08 151 A 1 ATOM 1220 C CE1 . HIS A 0 151 . -8.778 -3.409 0.821 1.00 97.08 151 A 1 ATOM 1221 N NE2 . HIS A 0 151 . -8.432 -4.553 1.429 1.00 97.08 151 A 1 ATOM 1222 N N . GLN A 0 152 . -6.667 -0.051 3.678 1.00 97.97 152 A 1 ATOM 1223 C CA . GLN A 0 152 . -5.793 0.722 2.795 1.00 97.97 152 A 1 ATOM 1224 C C . GLN A 0 152 . -4.339 0.689 3.275 1.00 97.97 152 A 1 ATOM 1225 C CB . GLN A 0 152 . -6.310 2.169 2.713 1.00 97.97 152 A 1 ATOM 1226 O O . GLN A 0 152 . -3.436 0.430 2.481 1.00 97.97 152 A 1 ATOM 1227 C CG . GLN A 0 152 . -5.543 3.023 1.691 1.00 97.97 152 A 1 ATOM 1228 C CD . GLN A 0 152 . -5.712 2.501 0.268 1.00 97.97 152 A 1 ATOM 1229 N NE2 . GLN A 0 152 . -4.648 2.265 -0.460 1.00 97.97 152 A 1 ATOM 1230 O OE1 . GLN A 0 152 . -6.812 2.275 -0.207 1.00 97.97 152 A 1 ATOM 1231 N N . PHE A 0 153 . -4.104 0.873 4.578 1.00 98.36 153 A 1 ATOM 1232 C CA . PHE A 0 153 . -2.763 0.801 5.158 1.00 98.36 153 A 1 ATOM 1233 C C . PHE A 0 153 . -2.078 -0.546 4.869 1.00 98.36 153 A 1 ATOM 1234 C CB . PHE A 0 153 . -2.853 1.065 6.669 1.00 98.36 153 A 1 ATOM 1235 O O . PHE A 0 153 . -0.936 -0.581 4.401 1.00 98.36 153 A 1 ATOM 1236 C CG . PHE A 0 153 . -1.565 0.745 7.399 1.00 98.36 153 A 1 ATOM 1237 C CD1 . PHE A 0 153 . -1.381 -0.532 7.961 1.00 98.36 153 A 1 ATOM 1238 C CD2 . PHE A 0 153 . -0.522 1.686 7.443 1.00 98.36 153 A 1 ATOM 1239 C CE1 . PHE A 0 153 . -0.151 -0.884 8.537 1.00 98.36 153 A 1 ATOM 1240 C CE2 . PHE A 0 153 . 0.704 1.338 8.034 1.00 98.36 153 A 1 ATOM 1241 C CZ . PHE A 0 153 . 0.892 0.053 8.571 1.00 98.36 153 A 1 ATOM 1242 N N . TYR A 0 154 . -2.766 -1.664 5.122 1.00 98.10 154 A 1 ATOM 1243 C CA . TYR A 0 154 . -2.186 -2.994 4.916 1.00 98.10 154 A 1 ATOM 1244 C C . TYR A 0 154 . -2.000 -3.336 3.434 1.00 98.10 154 A 1 ATOM 1245 C CB . TYR A 0 154 . -3.026 -4.059 5.634 1.00 98.10 154 A 1 ATOM 1246 O O . TYR A 0 154 . -1.006 -3.984 3.087 1.00 98.10 154 A 1 ATOM 1247 C CG . TYR A 0 154 . -2.664 -4.215 7.098 1.00 98.10 154 A 1 ATOM 1248 C CD1 . TYR A 0 154 . -1.556 -5.004 7.464 1.00 98.10 154 A 1 ATOM 1249 C CD2 . TYR A 0 154 . -3.420 -3.572 8.095 1.00 98.10 154 A 1 ATOM 1250 C CE1 . TYR A 0 154 . -1.209 -5.139 8.824 1.00 98.10 154 A 1 ATOM 1251 C CE2 . TYR A 0 154 . -3.053 -3.674 9.449 1.00 98.10 154 A 1 ATOM 1252 O OH . TYR A 0 154 . -1.589 -4.599 11.120 1.00 98.10 154 A 1 ATOM 1253 C CZ . TYR A 0 154 . -1.951 -4.468 9.819 1.00 98.10 154 A 1 ATOM 1254 N N . TYR A 0 155 . -2.911 -2.882 2.569 1.00 98.05 155 A 1 ATOM 1255 C CA . TYR A 0 155 . -2.762 -3.002 1.121 1.00 98.05 155 A 1 ATOM 1256 C C . TYR A 0 155 . -1.514 -2.256 0.637 1.00 98.05 155 A 1 ATOM 1257 C CB . TYR A 0 155 . -4.028 -2.486 0.425 1.00 98.05 155 A 1 ATOM 1258 O O . TYR A 0 155 . -0.643 -2.856 0.005 1.00 98.05 155 A 1 ATOM 1259 C CG . TYR A 0 155 . -3.929 -2.553 -1.085 1.00 98.05 155 A 1 ATOM 1260 C CD1 . TYR A 0 155 . -3.458 -1.440 -1.810 1.00 98.05 155 A 1 ATOM 1261 C CD2 . TYR A 0 155 . -4.266 -3.742 -1.758 1.00 98.05 155 A 1 ATOM 1262 C CE1 . TYR A 0 155 . -3.323 -1.514 -3.209 1.00 98.05 155 A 1 ATOM 1263 C CE2 . TYR A 0 155 . -4.133 -3.819 -3.158 1.00 98.05 155 A 1 ATOM 1264 O OH . TYR A 0 155 . -3.535 -2.785 -5.234 1.00 98.05 155 A 1 ATOM 1265 C CZ . TYR A 0 155 . -3.662 -2.705 -3.885 1.00 98.05 155 A 1 ATOM 1266 N N . ASP A 0 156 . -1.365 -0.987 1.017 1.00 98.48 156 A 1 ATOM 1267 C CA . ASP A 0 156 . -0.236 -0.153 0.607 1.00 98.48 156 A 1 ATOM 1268 C C . ASP A 0 156 . 1.099 -0.681 1.135 1.00 98.48 156 A 1 ATOM 1269 C CB . ASP A 0 156 . -0.449 1.282 1.098 1.00 98.48 156 A 1 ATOM 1270 O O . ASP A 0 156 . 2.098 -0.682 0.411 1.00 98.48 156 A 1 ATOM 1271 C CG . ASP A 0 156 . -1.532 2.027 0.325 1.00 98.48 156 A 1 ATOM 1272 O OD1 . ASP A 0 156 . -1.846 1.627 -0.809 1.00 98.48 156 A 1 ATOM 1273 O OD2 . ASP A 0 156 . -1.968 3.092 0.810 1.00 98.48 156 A 1 ATOM 1274 N N . ALA A 0 157 . 1.127 -1.190 2.370 1.00 97.91 157 A 1 ATOM 1275 C CA . ALA A 0 157 . 2.314 -1.824 2.929 1.00 97.91 157 A 1 ATOM 1276 C C . ALA A 0 157 . 2.735 -3.059 2.115 1.00 97.91 157 A 1 ATOM 1277 C CB . ALA A 0 157 . 2.050 -2.161 4.400 1.00 97.91 157 A 1 ATOM 1278 O O . ALA A 0 157 . 3.909 -3.203 1.773 1.00 97.91 157 A 1 ATOM 1279 N N . ARG A 0 158 . 1.787 -3.933 1.748 1.00 97.07 158 A 1 ATOM 1280 C CA . ARG A 0 158 . 2.068 -5.114 0.914 1.00 97.07 158 A 1 ATOM 1281 C C . ARG A 0 158 . 2.470 -4.734 -0.512 1.00 97.07 158 A 1 ATOM 1282 C CB . ARG A 0 158 . 0.833 -6.025 0.911 1.00 97.07 158 A 1 ATOM 1283 O O . ARG A 0 158 . 3.353 -5.361 -1.103 1.00 97.07 158 A 1 ATOM 1284 C CG . ARG A 0 158 . 0.987 -7.262 0.009 1.00 97.07 158 A 1 ATOM 1285 C CD . ARG A 0 158 . 2.205 -8.143 0.349 1.00 97.07 158 A 1 ATOM 1286 N NE . ARG A 0 158 . 2.141 -8.697 1.713 1.00 97.07 158 A 1 ATOM 1287 N NH1 . ARG A 0 158 . 0.520 -10.272 1.298 1.00 97.07 158 A 1 ATOM 1288 N NH2 . ARG A 0 158 . 1.285 -10.013 3.372 1.00 97.07 158 A 1 ATOM 1289 C CZ . ARG A 0 158 . 1.321 -9.652 2.122 1.00 97.07 158 A 1 ATOM 1290 N N . HIS A 0 159 . 1.833 -3.716 -1.074 1.00 96.19 159 A 1 ATOM 1291 C CA . HIS A 0 159 . 2.180 -3.203 -2.390 1.00 96.19 159 A 1 ATOM 1292 C C . HIS A 0 159 . 3.621 -2.668 -2.405 1.00 96.19 159 A 1 ATOM 1293 C CB . HIS A 0 159 . 1.157 -2.131 -2.773 1.00 96.19 159 A 1 ATOM 1294 O O . HIS A 0 159 . 4.400 -2.976 -3.308 1.00 96.19 159 A 1 ATOM 1295 C CG . HIS A 0 159 . 1.420 -1.587 -4.145 1.00 96.19 159 A 1 ATOM 1296 C CD2 . HIS A 0 159 . 1.957 -0.367 -4.440 1.00 96.19 159 A 1 ATOM 1297 N ND1 . HIS A 0 159 . 1.217 -2.248 -5.334 1.00 96.19 159 A 1 ATOM 1298 C CE1 . HIS A 0 159 . 1.616 -1.439 -6.327 1.00 96.19 159 A 1 ATOM 1299 N NE2 . HIS A 0 159 . 2.105 -0.289 -5.828 1.00 96.19 159 A 1 ATOM 1300 N N . LEU A 0 160 . 4.017 -1.948 -1.353 1.00 96.86 160 A 1 ATOM 1301 C CA . LEU A 0 160 . 5.371 -1.430 -1.197 1.00 96.86 160 A 1 ATOM 1302 C C . LEU A 0 160 . 6.418 -2.542 -1.007 1.00 96.86 160 A 1 ATOM 1303 C CB . LEU A 0 160 . 5.362 -0.430 -0.031 1.00 96.86 160 A 1 ATOM 1304 O O . LEU A 0 160 . 7.481 -2.480 -1.625 1.00 96.86 160 A 1 ATOM 1305 C CG . LEU A 0 160 . 6.611 0.456 0.014 1.00 96.86 160 A 1 ATOM 1306 C CD1 . LEU A 0 160 . 6.677 1.347 -1.230 1.00 96.86 160 A 1 ATOM 1307 C CD2 . LEU A 0 160 . 6.568 1.357 1.246 1.00 96.86 160 A 1 ATOM 1308 N N . GLU A 0 161 . 6.106 -3.581 -0.220 1.00 94.86 161 A 1 ATOM 1309 C CA . GLU A 0 161 . 6.926 -4.803 -0.098 1.00 94.86 161 A 1 ATOM 1310 C C . GLU A 0 161 . 7.192 -5.430 -1.479 1.00 94.86 161 A 1 ATOM 1311 C CB . GLU A 0 161 . 6.217 -5.847 0.801 1.00 94.86 161 A 1 ATOM 1312 O O . GLU A 0 161 . 8.327 -5.781 -1.808 1.00 94.86 161 A 1 ATOM 1313 C CG . GLU A 0 161 . 6.251 -5.545 2.311 1.00 94.86 161 A 1 ATOM 1314 C CD . GLU A 0 161 . 5.272 -6.391 3.167 1.00 94.86 161 A 1 ATOM 1315 O OE1 . GLU A 0 161 . 5.150 -6.121 4.389 1.00 94.86 161 A 1 ATOM 1316 O OE2 . GLU A 0 161 . 4.570 -7.304 2.663 1.00 94.86 161 A 1 ATOM 1317 N N . THR A 0 162 . 6.154 -5.514 -2.314 1.00 94.39 162 A 1 ATOM 1318 C CA . THR A 0 162 . 6.244 -6.079 -3.669 1.00 94.39 162 A 1 ATOM 1319 C C . THR A 0 162 . 7.117 -5.209 -4.579 1.00 94.39 162 A 1 ATOM 1320 C CB . THR A 0 162 . 4.844 -6.278 -4.268 1.00 94.39 162 A 1 ATOM 1321 O O . THR A 0 162 . 8.034 -5.717 -5.221 1.00 94.39 162 A 1 ATOM 1322 C CG2 . THR A 0 162 . 4.887 -7.044 -5.589 1.00 94.39 162 A 1 ATOM 1323 O OG1 . THR A 0 162 . 4.040 -7.020 -3.368 1.00 94.39 162 A 1 ATOM 1324 N N . LYS A 0 163 . 6.934 -3.880 -4.556 1.00 94.67 163 A 1 ATOM 1325 C CA . LYS A 0 163 . 7.777 -2.930 -5.308 1.00 94.67 163 A 1 ATOM 1326 C C . LYS A 0 163 . 9.255 -2.993 -4.909 1.00 94.67 163 A 1 ATOM 1327 C CB . LYS A 0 163 . 7.244 -1.497 -5.123 1.00 94.67 163 A 1 ATOM 1328 O O . LYS A 0 163 . 10.127 -2.810 -5.762 1.00 94.67 163 A 1 ATOM 1329 C CG . LYS A 0 163 . 6.074 -1.185 -6.068 1.00 94.67 163 A 1 ATOM 1330 C CD . LYS A 0 163 . 5.562 0.255 -5.888 1.00 94.67 163 A 1 ATOM 1331 C CE . LYS A 0 163 . 4.723 0.689 -7.103 1.00 94.67 163 A 1 ATOM 1332 N NZ . LYS A 0 163 . 3.815 1.834 -6.828 1.00 94.67 163 A 1 ATOM 1333 N N . LEU A 0 164 . 9.558 -3.219 -3.629 1.00 93.38 164 A 1 ATOM 1334 C CA . LEU A 0 164 . 10.935 -3.416 -3.171 1.00 93.38 164 A 1 ATOM 1335 C C . LEU A 0 164 . 11.506 -4.738 -3.701 1.00 93.38 164 A 1 ATOM 1336 C CB . LEU A 0 164 . 10.979 -3.361 -1.634 1.00 93.38 164 A 1 ATOM 1337 O O . LEU A 0 164 . 12.625 -4.759 -4.216 1.00 93.38 164 A 1 ATOM 1338 C CG . LEU A 0 164 . 12.399 -3.526 -1.056 1.00 93.38 164 A 1 ATOM 1339 C CD1 . LEU A 0 164 . 13.300 -2.337 -1.400 1.00 93.38 164 A 1 ATOM 1340 C CD2 . LEU A 0 164 . 12.318 -3.671 0.461 1.00 93.38 164 A 1 ATOM 1341 N N . TYR A 0 165 . 10.730 -5.820 -3.618 1.00 91.15 165 A 1 ATOM 1342 C CA . TYR A 0 165 . 11.125 -7.133 -4.125 1.00 91.15 165 A 1 ATOM 1343 C C . TYR A 0 165 . 11.430 -7.104 -5.630 1.00 91.15 165 A 1 ATOM 1344 C CB . TYR A 0 165 . 10.021 -8.147 -3.800 1.00 91.15 165 A 1 ATOM 1345 O O . TYR A 0 165 . 12.495 -7.558 -6.058 1.00 91.15 165 A 1 ATOM 1346 C CG . TYR A 0 165 . 10.308 -9.526 -4.352 1.00 91.15 165 A 1 ATOM 1347 C CD1 . TYR A 0 165 . 9.756 -9.922 -5.587 1.00 91.15 165 A 1 ATOM 1348 C CD2 . TYR A 0 165 . 11.171 -10.390 -3.653 1.00 91.15 165 A 1 ATOM 1349 C CE1 . TYR A 0 165 . 10.061 -11.188 -6.118 1.00 91.15 165 A 1 ATOM 1350 C CE2 . TYR A 0 165 . 11.480 -11.657 -4.182 1.00 91.15 165 A 1 ATOM 1351 O OH . TYR A 0 165 . 11.231 -13.275 -5.935 1.00 91.15 165 A 1 ATOM 1352 C CZ . TYR A 0 165 . 10.924 -12.056 -5.418 1.00 91.15 165 A 1 ATOM 1353 N N . ASP A 0 166 . 10.553 -6.499 -6.431 1.00 92.71 166 A 1 ATOM 1354 C CA . ASP A 0 166 . 10.743 -6.382 -7.878 1.00 92.71 166 A 1 ATOM 1355 C C . ASP A 0 166 . 11.971 -5.535 -8.222 1.00 92.71 166 A 1 ATOM 1356 C CB . ASP A 0 166 . 9.485 -5.785 -8.522 1.00 92.71 166 A 1 ATOM 1357 O O . ASP A 0 166 . 12.756 -5.895 -9.107 1.00 92.71 166 A 1 ATOM 1358 C CG . ASP A 0 166 . 8.298 -6.752 -8.522 1.00 92.71 166 A 1 ATOM 1359 O OD1 . ASP A 0 166 . 8.544 -7.982 -8.461 1.00 92.71 166 A 1 ATOM 1360 O OD2 . ASP A 0 166 . 7.165 -6.243 -8.632 1.00 92.71 166 A 1 ATOM 1361 N N . ARG A 0 167 . 12.206 -4.446 -7.477 1.00 91.85 167 A 1 ATOM 1362 C CA . ARG A 0 167 . 13.422 -3.636 -7.622 1.00 91.85 167 A 1 ATOM 1363 C C . ARG A 0 167 . 14.676 -4.444 -7.308 1.00 91.85 167 A 1 ATOM 1364 C CB . ARG A 0 167 . 13.318 -2.385 -6.742 1.00 91.85 167 A 1 ATOM 1365 O O . ARG A 0 167 . 15.635 -4.367 -8.073 1.00 91.85 167 A 1 ATOM 1366 C CG . ARG A 0 167 . 14.519 -1.428 -6.856 1.00 91.85 167 A 1 ATOM 1367 C CD . ARG A 0 167 . 14.793 -0.898 -8.272 1.00 91.85 167 A 1 ATOM 1368 N NE . ARG A 0 167 . 13.638 -0.217 -8.892 1.00 91.85 167 A 1 ATOM 1369 N NH1 . ARG A 0 167 . 14.694 0.541 -10.788 1.00 91.85 167 A 1 ATOM 1370 N NH2 . ARG A 0 167 . 12.533 1.001 -10.467 1.00 91.85 167 A 1 ATOM 1371 C CZ . ARG A 0 167 . 13.626 0.436 -10.045 1.00 91.85 167 A 1 ATOM 1372 N N . HIS A 0 168 . 14.662 -5.246 -6.245 1.00 88.50 168 A 1 ATOM 1373 C CA . HIS A 0 168 . 15.780 -6.116 -5.885 1.00 88.50 168 A 1 ATOM 1374 C C . HIS A 0 168 . 16.046 -7.182 -6.961 1.00 88.50 168 A 1 ATOM 1375 C CB . HIS A 0 168 . 15.509 -6.750 -4.516 1.00 88.50 168 A 1 ATOM 1376 O O . HIS A 0 168 . 17.191 -7.416 -7.346 1.00 88.50 168 A 1 ATOM 1377 C CG . HIS A 0 168 . 16.704 -7.499 -3.991 1.00 88.50 168 A 1 ATOM 1378 C CD2 . HIS A 0 168 . 16.922 -8.848 -4.062 1.00 88.50 168 A 1 ATOM 1379 N ND1 . HIS A 0 168 . 17.792 -6.944 -3.357 1.00 88.50 168 A 1 ATOM 1380 C CE1 . HIS A 0 168 . 18.639 -7.937 -3.041 1.00 88.50 168 A 1 ATOM 1381 N NE2 . HIS A 0 168 . 18.156 -9.116 -3.462 1.00 88.50 168 A 1 ATOM 1382 N N . LYS A 0 169 . 14.997 -7.775 -7.540 1.00 88.99 169 A 1 ATOM 1383 C CA . LYS A 0 169 . 15.131 -8.719 -8.660 1.00 88.99 169 A 1 ATOM 1384 C C . LYS A 0 169 . 15.745 -8.054 -9.898 1.00 88.99 169 A 1 ATOM 1385 C CB . LYS A 0 169 . 13.755 -9.333 -8.946 1.00 88.99 169 A 1 ATOM 1386 O O . LYS A 0 169 . 16.704 -8.584 -10.464 1.00 88.99 169 A 1 ATOM 1387 C CG . LYS A 0 169 . 13.826 -10.443 -10.002 1.00 88.99 169 A 1 ATOM 1388 C CD . LYS A 0 169 . 12.427 -11.012 -10.256 1.00 88.99 169 A 1 ATOM 1389 C CE . LYS A 0 169 . 12.473 -12.079 -11.354 1.00 88.99 169 A 1 ATOM 1390 N NZ . LYS A 0 169 . 11.110 -12.574 -11.670 1.00 88.99 169 A 1 ATOM 1391 N N . LYS A 0 170 . 15.245 -6.873 -10.290 1.00 91.10 170 A 1 ATOM 1392 C CA . LYS A 0 170 . 15.815 -6.061 -11.386 1.00 91.10 170 A 1 ATOM 1393 C C . LYS A 0 170 . 17.275 -5.686 -11.101 1.00 91.10 170 A 1 ATOM 1394 C CB . LYS A 0 170 . 14.970 -4.786 -11.612 1.00 91.10 170 A 1 ATOM 1395 O O . LYS A 0 170 . 18.100 -5.674 -12.014 1.00 91.10 170 A 1 ATOM 1396 C CG . LYS A 0 170 . 13.594 -5.019 -12.274 1.00 91.10 170 A 1 ATOM 1397 C CD . LYS A 0 170 . 12.824 -3.689 -12.462 1.00 91.10 170 A 1 ATOM 1398 C CE . LYS A 0 170 . 11.426 -3.891 -13.082 1.00 91.10 170 A 1 ATOM 1399 N NZ . LYS A 0 170 . 10.713 -2.611 -13.395 1.00 91.10 170 A 1 ATOM 1400 N N . PHE A 0 171 . 17.607 -5.390 -9.846 1.00 90.95 171 A 1 ATOM 1401 C CA . PHE A 0 171 . 18.968 -5.089 -9.412 1.00 90.95 171 A 1 ATOM 1402 C C . PHE A 0 171 . 19.913 -6.281 -9.626 1.00 90.95 171 A 1 ATOM 1403 C CB . PHE A 0 171 . 18.945 -4.626 -7.948 1.00 90.95 171 A 1 ATOM 1404 O O . PHE A 0 171 . 20.939 -6.127 -10.287 1.00 90.95 171 A 1 ATOM 1405 C CG . PHE A 0 171 . 20.331 -4.453 -7.390 1.00 90.95 171 A 1 ATOM 1406 C CD1 . PHE A 0 171 . 20.956 -5.494 -6.672 1.00 90.95 171 A 1 ATOM 1407 C CD2 . PHE A 0 171 . 21.028 -3.273 -7.684 1.00 90.95 171 A 1 ATOM 1408 C CE1 . PHE A 0 171 . 22.304 -5.369 -6.296 1.00 90.95 171 A 1 ATOM 1409 C CE2 . PHE A 0 171 . 22.373 -3.161 -7.325 1.00 90.95 171 A 1 ATOM 1410 C CZ . PHE A 0 171 . 23.011 -4.211 -6.656 1.00 90.95 171 A 1 ATOM 1411 N N . LEU A 0 172 . 19.546 -7.473 -9.145 1.00 88.54 172 A 1 ATOM 1412 C CA . LEU A 0 172 . 20.370 -8.681 -9.270 1.00 88.54 172 A 1 ATOM 1413 C C . LEU A 0 172 . 20.644 -9.065 -10.730 1.00 88.54 172 A 1 ATOM 1414 C CB . LEU A 0 172 . 19.677 -9.849 -8.548 1.00 88.54 172 A 1 ATOM 1415 O O . LEU A 0 172 . 21.770 -9.437 -11.061 1.00 88.54 172 A 1 ATOM 1416 C CG . LEU A 0 172 . 19.655 -9.753 -7.012 1.00 88.54 172 A 1 ATOM 1417 C CD1 . LEU A 0 172 . 18.836 -10.927 -6.472 1.00 88.54 172 A 1 ATOM 1418 C CD2 . LEU A 0 172 . 21.058 -9.822 -6.406 1.00 88.54 172 A 1 ATOM 1419 N N . TYR A 0 173 . 19.641 -8.936 -11.603 1.00 88.93 173 A 1 ATOM 1420 C CA . TYR A 0 173 . 19.802 -9.172 -13.039 1.00 88.93 173 A 1 ATOM 1421 C C . TYR A 0 173 . 20.825 -8.212 -13.666 1.00 88.93 173 A 1 ATOM 1422 C CB . TYR A 0 173 . 18.435 -9.039 -13.719 1.00 88.93 173 A 1 ATOM 1423 O O . TYR A 0 173 . 21.760 -8.639 -14.343 1.00 88.93 173 A 1 ATOM 1424 C CG . TYR A 0 173 . 18.500 -9.142 -15.229 1.00 88.93 173 A 1 ATOM 1425 C CD1 . TYR A 0 173 . 18.376 -7.985 -16.025 1.00 88.93 173 A 1 ATOM 1426 C CD2 . TYR A 0 173 . 18.709 -10.395 -15.836 1.00 88.93 173 A 1 ATOM 1427 C CE1 . TYR A 0 173 . 18.426 -8.085 -17.428 1.00 88.93 173 A 1 ATOM 1428 C CE2 . TYR A 0 173 . 18.778 -10.495 -17.238 1.00 88.93 173 A 1 ATOM 1429 O OH . TYR A 0 173 . 18.665 -9.451 -19.389 1.00 88.93 173 A 1 ATOM 1430 C CZ . TYR A 0 173 . 18.623 -9.344 -18.036 1.00 88.93 173 A 1 ATOM 1431 N N . ASN A 0 174 . 20.692 -6.911 -13.390 1.00 88.25 174 A 1 ATOM 1432 C CA . ASN A 0 174 . 21.607 -5.905 -13.926 1.00 88.25 174 A 1 ATOM 1433 C C . ASN A 0 174 . 23.022 -6.035 -13.355 1.00 88.25 174 A 1 ATOM 1434 C CB . ASN A 0 174 . 21.022 -4.511 -13.687 1.00 88.25 174 A 1 ATOM 1435 O O . ASN A 0 174 . 23.984 -5.856 -14.097 1.00 88.25 174 A 1 ATOM 1436 C CG . ASN A 0 174 . 19.911 -4.208 -14.672 1.00 88.25 174 A 1 ATOM 1437 N ND2 . ASN A 0 174 . 18.704 -3.987 -14.210 1.00 88.25 174 A 1 ATOM 1438 O OD1 . ASN A 0 174 . 20.102 -4.212 -15.874 1.00 88.25 174 A 1 ATOM 1439 N N . ARG A 0 175 . 23.171 -6.416 -12.080 1.00 86.13 175 A 1 ATOM 1440 C CA . ARG A 0 175 . 24.482 -6.704 -11.483 1.00 86.13 175 A 1 ATOM 1441 C C . ARG A 0 175 . 25.243 -7.765 -12.281 1.00 86.13 175 A 1 ATOM 1442 C CB . ARG A 0 175 . 24.307 -7.120 -10.014 1.00 86.13 175 A 1 ATOM 1443 O O . ARG A 0 175 . 26.413 -7.554 -12.581 1.00 86.13 175 A 1 ATOM 1444 C CG . ARG A 0 175 . 25.661 -7.438 -9.351 1.00 86.13 175 A 1 ATOM 1445 C CD . ARG A 0 175 . 25.503 -7.916 -7.912 1.00 86.13 175 A 1 ATOM 1446 N NE . ARG A 0 175 . 24.982 -9.293 -7.872 1.00 86.13 175 A 1 ATOM 1447 N NH1 . ARG A 0 175 . 25.098 -9.528 -5.597 1.00 86.13 175 A 1 ATOM 1448 N NH2 . ARG A 0 175 . 24.306 -11.200 -6.843 1.00 86.13 175 A 1 ATOM 1449 C CZ . ARG A 0 175 . 24.801 -9.996 -6.773 1.00 86.13 175 A 1 ATOM 1450 N N . GLY A 0 176 . 24.584 -8.872 -12.640 1.00 83.79 176 A 1 ATOM 1451 C CA . GLY A 0 176 . 25.192 -9.923 -13.466 1.00 83.79 176 A 1 ATOM 1452 C C . GLY A 0 176 . 25.636 -9.393 -14.831 1.00 83.79 176 A 1 ATOM 1453 O O . GLY A 0 176 . 26.790 -9.560 -15.215 1.00 83.79 176 A 1 ATOM 1454 N N . ARG A 0 177 . 24.759 -8.640 -15.507 1.00 86.49 177 A 1 ATOM 1455 C CA . ARG A 0 177 . 25.073 -8.023 -16.805 1.00 86.49 177 A 1 ATOM 1456 C C . ARG A 0 177 . 26.266 -7.068 -16.757 1.00 86.49 177 A 1 ATOM 1457 C CB . ARG A 0 177 . 23.855 -7.272 -17.353 1.00 86.49 177 A 1 ATOM 1458 O O . ARG A 0 177 . 27.097 -7.099 -17.658 1.00 86.49 177 A 1 ATOM 1459 C CG . ARG A 0 177 . 22.755 -8.210 -17.869 1.00 86.49 177 A 1 ATOM 1460 C CD . ARG A 0 177 . 21.670 -7.424 -18.619 1.00 86.49 177 A 1 ATOM 1461 N NE . ARG A 0 177 . 22.211 -6.743 -19.820 1.00 86.49 177 A 1 ATOM 1462 N NH1 . ARG A 0 177 . 21.382 -4.616 -19.461 1.00 86.49 177 A 1 ATOM 1463 N NH2 . ARG A 0 177 . 22.760 -4.977 -21.161 1.00 86.49 177 A 1 ATOM 1464 C CZ . ARG A 0 177 . 22.107 -5.460 -20.140 1.00 86.49 177 A 1 ATOM 1465 N N . PHE A 0 178 . 26.355 -6.212 -15.738 1.00 84.01 178 A 1 ATOM 1466 C CA . PHE A 0 178 . 27.476 -5.276 -15.609 1.00 84.01 178 A 1 ATOM 1467 C C . PHE A 0 178 . 28.794 -5.987 -15.284 1.00 84.01 178 A 1 ATOM 1468 C CB . PHE A 0 178 . 27.164 -4.183 -14.575 1.00 84.01 178 A 1 ATOM 1469 O O . PHE A 0 178 . 29.832 -5.543 -15.764 1.00 84.01 178 A 1 ATOM 1470 C CG . PHE A 0 178 . 26.251 -3.081 -15.085 1.00 84.01 178 A 1 ATOM 1471 C CD1 . PHE A 0 178 . 26.708 -2.209 -16.089 1.00 84.01 178 A 1 ATOM 1472 C CD2 . PHE A 0 178 . 24.962 -2.901 -14.553 1.00 84.01 178 A 1 ATOM 1473 C CE1 . PHE A 0 178 . 25.859 -1.220 -16.619 1.00 84.01 178 A 1 ATOM 1474 C CE2 . PHE A 0 178 . 24.113 -1.908 -15.074 1.00 84.01 178 A 1 ATOM 1475 C CZ . PHE A 0 178 . 24.553 -1.080 -16.119 1.00 84.01 178 A 1 ATOM 1476 N N . ALA A 0 179 . 28.760 -7.092 -14.533 1.00 74.65 179 A 1 ATOM 1477 C CA . ALA A 0 179 . 29.952 -7.880 -14.221 1.00 74.65 179 A 1 ATOM 1478 C C . ALA A 0 179 . 30.545 -8.593 -15.453 1.00 74.65 179 A 1 ATOM 1479 C CB . ALA A 0 179 . 29.585 -8.885 -13.123 1.00 74.65 179 A 1 ATOM 1480 O O . ALA A 0 179 . 31.760 -8.764 -15.529 1.00 74.65 179 A 1 ATOM 1481 N N . GLU A 0 180 . 29.699 -8.991 -16.409 1.00 74.17 180 A 1 ATOM 1482 C CA . GLU A 0 180 . 30.085 -9.685 -17.651 1.00 74.17 180 A 1 ATOM 1483 C C . GLU A 0 180 . 30.458 -8.734 -18.800 1.00 74.17 180 A 1 ATOM 1484 C CB . GLU A 0 180 . 28.921 -10.586 -18.094 1.00 74.17 180 A 1 ATOM 1485 O O . GLU A 0 180 . 30.905 -9.165 -19.864 1.00 74.17 180 A 1 ATOM 1486 C CG . GLU A 0 180 . 28.686 -11.771 -17.144 1.00 74.17 180 A 1 ATOM 1487 C CD . GLU A 0 180 . 27.427 -12.584 -17.491 1.00 74.17 180 A 1 ATOM 1488 O OE1 . GLU A 0 180 . 27.090 -13.482 -16.684 1.00 74.17 180 A 1 ATOM 1489 O OE2 . GLU A 0 180 . 26.797 -12.318 -18.542 1.00 74.17 180 A 1 ATOM 1490 N N . MET A 0 181 . 30.253 -7.428 -18.629 1.00 70.83 181 A 1 ATOM 1491 C CA . MET A 0 181 . 30.452 -6.476 -19.711 1.00 70.83 181 A 1 ATOM 1492 C C . MET A 0 181 . 31.947 -6.215 -19.939 1.00 70.83 181 A 1 ATOM 1493 C CB . MET A 0 181 . 29.630 -5.209 -19.434 1.00 70.83 181 A 1 ATOM 1494 O O . MET A 0 181 . 32.602 -5.561 -19.139 1.00 70.83 181 A 1 ATOM 1495 C CG . MET A 0 181 . 29.651 -4.253 -20.632 1.00 70.83 181 A 1 ATOM 1496 S SD . MET A 0 181 . 28.309 -3.031 -20.710 1.00 70.83 181 A 1 ATOM 1497 C CE . MET A 0 181 . 28.405 -2.253 -19.087 1.00 70.83 181 A 1 ATOM 1498 N N . ASN A 0 182 . 32.471 -6.618 -21.101 1.00 63.26 182 A 1 ATOM 1499 C CA . ASN A 0 182 . 33.873 -6.381 -21.496 1.00 63.26 182 A 1 ATOM 1500 C C . ASN A 0 182 . 34.241 -4.888 -21.684 1.00 63.26 182 A 1 ATOM 1501 C CB . ASN A 0 182 . 34.165 -7.190 -22.779 1.00 63.26 182 A 1 ATOM 1502 O O . ASN A 0 182 . 35.378 -4.567 -22.016 1.00 63.26 182 A 1 ATOM 1503 C CG . ASN A 0 182 . 34.221 -8.692 -22.556 1.00 63.26 182 A 1 ATOM 1504 N ND2 . ASN A 0 182 . 34.130 -9.472 -23.606 1.00 63.26 182 A 1 ATOM 1505 O OD1 . ASN A 0 182 . 34.365 -9.189 -21.457 1.00 63.26 182 A 1 ATOM 1506 N N . HIS A 0 183 . 33.277 -3.969 -21.529 1.00 64.61 183 A 1 ATOM 1507 C CA . HIS A 0 183 . 33.415 -2.512 -21.684 1.00 64.61 183 A 1 ATOM 1508 C C . HIS A 0 183 . 34.134 -2.056 -22.971 1.00 64.61 183 A 1 ATOM 1509 C CB . HIS A 0 183 . 33.999 -1.887 -20.409 1.00 64.61 183 A 1 ATOM 1510 O O . HIS A 0 183 . 34.720 -0.970 -23.024 1.00 64.61 183 A 1 ATOM 1511 C CG . HIS A 0 183 . 33.224 -2.204 -19.155 1.00 64.61 183 A 1 ATOM 1512 C CD2 . HIS A 0 183 . 33.751 -2.667 -17.985 1.00 64.61 183 A 1 ATOM 1513 N ND1 . HIS A 0 183 . 31.868 -2.079 -18.961 1.00 64.61 183 A 1 ATOM 1514 C CE1 . HIS A 0 183 . 31.591 -2.491 -17.708 1.00 64.61 183 A 1 ATOM 1515 N NE2 . HIS A 0 183 . 32.715 -2.810 -17.061 1.00 64.61 183 A 1 ATOM 1516 N N . GLU A 0 184 . 34.040 -2.846 -24.049 1.00 62.77 184 A 1 ATOM 1517 C CA . GLU A 0 184 . 34.633 -2.523 -25.353 1.00 62.77 184 A 1 ATOM 1518 C C . GLU A 0 184 . 34.114 -1.177 -25.899 1.00 62.77 184 A 1 ATOM 1519 C CB . GLU A 0 184 . 34.360 -3.662 -26.340 1.00 62.77 184 A 1 ATOM 1520 O O . GLU A 0 184 . 34.864 -0.422 -26.521 1.00 62.77 184 A 1 ATOM 1521 C CG . GLU A 0 184 . 35.199 -3.492 -27.618 1.00 62.77 184 A 1 ATOM 1522 C CD . GLU A 0 184 . 35.012 -4.633 -28.626 1.00 62.77 184 A 1 ATOM 1523 O OE1 . GLU A 0 184 . 35.633 -4.524 -29.707 1.00 62.77 184 A 1 ATOM 1524 O OE2 . GLU A 0 184 . 34.249 -5.576 -28.318 1.00 62.77 184 A 1 ATOM 1525 N N . TYR A 0 185 . 32.880 -0.809 -25.547 1.00 70.63 185 A 1 ATOM 1526 C CA . TYR A 0 185 . 32.261 0.482 -25.844 1.00 70.63 185 A 1 ATOM 1527 C C . TYR A 0 185 . 31.947 1.256 -24.559 1.00 70.63 185 A 1 ATOM 1528 C CB . TYR A 0 185 . 31.019 0.270 -26.716 1.00 70.63 185 A 1 ATOM 1529 O O . TYR A 0 185 . 30.781 1.468 -24.213 1.00 70.63 185 A 1 ATOM 1530 C CG . TYR A 0 185 . 31.320 -0.399 -28.037 1.00 70.63 185 A 1 ATOM 1531 C CD1 . TYR A 0 185 . 31.840 0.357 -29.106 1.00 70.63 185 A 1 ATOM 1532 C CD2 . TYR A 0 185 . 31.109 -1.783 -28.187 1.00 70.63 185 A 1 ATOM 1533 C CE1 . TYR A 0 185 . 32.133 -0.268 -30.333 1.00 70.63 185 A 1 ATOM 1534 C CE2 . TYR A 0 185 . 31.398 -2.408 -29.413 1.00 70.63 185 A 1 ATOM 1535 O OH . TYR A 0 185 . 32.158 -2.261 -31.675 1.00 70.63 185 A 1 ATOM 1536 C CZ . TYR A 0 185 . 31.903 -1.653 -30.489 1.00 70.63 185 A 1 ATOM 1537 N N . TYR A 0 186 . 32.989 1.712 -23.856 1.00 79.24 186 A 1 ATOM 1538 C CA . TYR A 0 186 . 32.857 2.422 -22.577 1.00 79.24 186 A 1 ATOM 1539 C C . TYR A 0 186 . 31.870 3.607 -22.614 1.00 79.24 186 A 1 ATOM 1540 C CB . TYR A 0 186 . 34.239 2.883 -22.093 1.00 79.24 186 A 1 ATOM 1541 O O . TYR A 0 186 . 31.229 3.905 -21.606 1.00 79.24 186 A 1 ATOM 1542 C CG . TYR A 0 186 . 34.936 3.906 -22.978 1.00 79.24 186 A 1 ATOM 1543 C CD1 . TYR A 0 186 . 35.942 3.504 -23.879 1.00 79.24 186 A 1 ATOM 1544 C CD2 . TYR A 0 186 . 34.569 5.264 -22.904 1.00 79.24 186 A 1 ATOM 1545 C CE1 . TYR A 0 186 . 36.564 4.457 -24.711 1.00 79.24 186 A 1 ATOM 1546 C CE2 . TYR A 0 186 . 35.183 6.218 -23.737 1.00 79.24 186 A 1 ATOM 1547 O OH . TYR A 0 186 . 36.748 6.720 -25.484 1.00 79.24 186 A 1 ATOM 1548 C CZ . TYR A 0 186 . 36.178 5.813 -24.650 1.00 79.24 186 A 1 ATOM 1549 N N . THR A 0 187 . 31.687 4.274 -23.760 1.00 80.23 187 A 1 ATOM 1550 C CA . THR A 0 187 . 30.722 5.377 -23.917 1.00 80.23 187 A 1 ATOM 1551 C C . THR A 0 187 . 29.264 4.920 -23.787 1.00 80.23 187 A 1 ATOM 1552 C CB . THR A 0 187 . 30.918 6.086 -25.268 1.00 80.23 187 A 1 ATOM 1553 O O . THR A 0 187 . 28.456 5.648 -23.215 1.00 80.23 187 A 1 ATOM 1554 C CG2 . THR A 0 187 . 30.057 7.341 -25.406 1.00 80.23 187 A 1 ATOM 1555 O OG1 . THR A 0 187 . 32.269 6.454 -25.419 1.00 80.23 187 A 1 ATOM 1556 N N . ASN A 0 188 . 28.905 3.736 -24.293 1.00 85.73 188 A 1 ATOM 1557 C CA . ASN A 0 188 . 27.549 3.191 -24.142 1.00 85.73 188 A 1 ATOM 1558 C C . ASN A 0 188 . 27.375 2.595 -22.745 1.00 85.73 188 A 1 ATOM 1559 C CB . ASN A 0 188 . 27.268 2.165 -25.249 1.00 85.73 188 A 1 ATOM 1560 O O . ASN A 0 188 . 26.448 2.971 -22.031 1.00 85.73 188 A 1 ATOM 1561 C CG . ASN A 0 188 . 27.126 2.794 -26.624 1.00 85.73 188 A 1 ATOM 1562 N ND2 . ASN A 0 188 . 27.175 1.986 -27.656 1.00 85.73 188 A 1 ATOM 1563 O OD1 . ASN A 0 188 . 26.989 4.001 -26.795 1.00 85.73 188 A 1 ATOM 1564 N N . SER A 0 189 . 28.348 1.790 -22.309 1.00 86.59 189 A 1 ATOM 1565 C CA . SER A 0 189 . 28.376 1.191 -20.973 1.00 86.59 189 A 1 ATOM 1566 C C . SER A 0 189 . 28.243 2.225 -19.850 1.00 86.59 189 A 1 ATOM 1567 C CB . SER A 0 189 . 29.705 0.461 -20.790 1.00 86.59 189 A 1 ATOM 1568 O O . SER A 0 189 . 27.527 1.993 -18.883 1.00 86.59 189 A 1 ATOM 1569 O OG . SER A 0 189 . 29.866 -0.576 -21.739 1.00 86.59 189 A 1 ATOM 1570 N N . SER A 0 190 . 28.895 3.385 -19.977 1.00 90.38 190 A 1 ATOM 1571 C CA . SER A 0 190 . 28.811 4.461 -18.980 1.00 90.38 190 A 1 ATOM 1572 C C . SER A 0 190 . 27.457 5.171 -18.956 1.00 90.38 190 A 1 ATOM 1573 C CB . SER A 0 190 . 29.923 5.485 -19.190 1.00 90.38 190 A 1 ATOM 1574 O O . SER A 0 190 . 27.009 5.571 -17.884 1.00 90.38 190 A 1 ATOM 1575 O OG . SER A 0 190 . 29.912 6.013 -20.501 1.00 90.38 190 A 1 ATOM 1576 N N . LYS A 0 191 . 26.778 5.313 -20.104 1.00 91.78 191 A 1 ATOM 1577 C CA . LYS A 0 191 . 25.407 5.849 -20.158 1.00 91.78 191 A 1 ATOM 1578 C C . LYS A 0 191 . 24.420 4.877 -19.527 1.00 91.78 191 A 1 ATOM 1579 C CB . LYS A 0 191 . 24.980 6.137 -21.598 1.00 91.78 191 A 1 ATOM 1580 O O . LYS A 0 191 . 23.653 5.295 -18.670 1.00 91.78 191 A 1 ATOM 1581 C CG . LYS A 0 191 . 25.717 7.332 -22.203 1.00 91.78 191 A 1 ATOM 1582 C CD . LYS A 0 191 . 25.350 7.426 -23.684 1.00 91.78 191 A 1 ATOM 1583 C CE . LYS A 0 191 . 26.151 8.520 -24.383 1.00 91.78 191 A 1 ATOM 1584 N NZ . LYS A 0 191 . 25.855 8.499 -25.834 1.00 91.78 191 A 1 ATOM 1585 N N . GLU A 0 192 . 24.498 3.599 -19.895 1.00 91.53 192 A 1 ATOM 1586 C CA . GLU A 0 192 . 23.664 2.542 -19.313 1.00 91.53 192 A 1 ATOM 1587 C C . GLU A 0 192 . 23.855 2.462 -17.796 1.00 91.53 192 A 1 ATOM 1588 C CB . GLU A 0 192 . 24.002 1.184 -19.949 1.00 91.53 192 A 1 ATOM 1589 O O . GLU A 0 192 . 22.879 2.445 -17.049 1.00 91.53 192 A 1 ATOM 1590 C CG . GLU A 0 192 . 23.493 1.066 -21.392 1.00 91.53 192 A 1 ATOM 1591 C CD . GLU A 0 192 . 23.877 -0.275 -22.043 1.00 91.53 192 A 1 ATOM 1592 O OE1 . GLU A 0 192 . 24.232 -0.241 -23.244 1.00 91.53 192 A 1 ATOM 1593 O OE2 . GLU A 0 192 . 23.825 -1.323 -21.352 1.00 91.53 192 A 1 ATOM 1594 N N . LEU A 0 193 . 25.108 2.497 -17.325 1.00 92.29 193 A 1 ATOM 1595 C CA . LEU A 0 193 . 25.408 2.484 -15.896 1.00 92.29 193 A 1 ATOM 1596 C C . LEU A 0 193 . 24.852 3.726 -15.186 1.00 92.29 193 A 1 ATOM 1597 C CB . LEU A 0 193 . 26.927 2.323 -15.700 1.00 92.29 193 A 1 ATOM 1598 O O . LEU A 0 193 . 24.268 3.604 -14.114 1.00 92.29 193 A 1 ATOM 1599 C CG . LEU A 0 193 . 27.365 2.176 -14.231 1.00 92.29 193 A 1 ATOM 1600 C CD1 . LEU A 0 193 . 26.769 0.944 -13.556 1.00 92.29 193 A 1 ATOM 1601 C CD2 . LEU A 0 193 . 28.887 2.054 -14.161 1.00 92.29 193 A 1 ATOM 1602 N N . ARG A 0 194 . 24.977 4.916 -15.784 1.00 94.70 194 A 1 ATOM 1603 C CA . ARG A 0 194 . 24.424 6.159 -15.222 1.00 94.70 194 A 1 ATOM 1604 C C . ARG A 0 194 . 22.907 6.090 -15.101 1.00 94.70 194 A 1 ATOM 1605 C CB . ARG A 0 194 . 24.847 7.342 -16.105 1.00 94.70 194 A 1 ATOM 1606 O O . ARG A 0 194 . 22.367 6.446 -14.056 1.00 94.70 194 A 1 ATOM 1607 C CG . ARG A 0 194 . 24.261 8.687 -15.636 1.00 94.70 194 A 1 ATOM 1608 C CD . ARG A 0 194 . 24.253 9.697 -16.784 1.00 94.70 194 A 1 ATOM 1609 N NE . ARG A 0 194 . 23.306 9.281 -17.839 1.00 94.70 194 A 1 ATOM 1610 N NH1 . ARG A 0 194 . 24.151 10.496 -19.576 1.00 94.70 194 A 1 ATOM 1611 N NH2 . ARG A 0 194 . 22.470 9.052 -19.920 1.00 94.70 194 A 1 ATOM 1612 C CZ . ARG A 0 194 . 23.316 9.610 -19.109 1.00 94.70 194 A 1 ATOM 1613 N N . ASP A 0 195 . 22.234 5.672 -16.165 1.00 94.72 195 A 1 ATOM 1614 C CA . ASP A 0 195 . 20.773 5.618 -16.210 1.00 94.72 195 A 1 ATOM 1615 C C . ASP A 0 195 . 20.246 4.561 -15.232 1.00 94.72 195 A 1 ATOM 1616 C CB . ASP A 0 195 . 20.314 5.391 -17.662 1.00 94.72 195 A 1 ATOM 1617 O O . ASP A 0 195 . 19.248 4.787 -14.544 1.00 94.72 195 A 1 ATOM 1618 C CG . ASP A 0 195 . 20.699 6.566 -18.580 1.00 94.72 195 A 1 ATOM 1619 O OD1 . ASP A 0 195 . 21.001 7.676 -18.071 1.00 94.72 195 A 1 ATOM 1620 O OD2 . ASP A 0 195 . 20.758 6.413 -19.818 1.00 94.72 195 A 1 ATOM 1621 N N . TRP A 0 196 . 20.985 3.462 -15.068 1.00 93.80 196 A 1 ATOM 1622 C CA . TRP A 0 196 . 20.707 2.462 -14.049 1.00 93.80 196 A 1 ATOM 1623 C C . TRP A 0 196 . 20.873 3.005 -12.624 1.00 93.80 196 A 1 ATOM 1624 C CB . TRP A 0 196 . 21.577 1.233 -14.292 1.00 93.80 196 A 1 ATOM 1625 O O . TRP A 0 196 . 19.933 2.887 -11.841 1.00 93.80 196 A 1 ATOM 1626 C CG . TRP A 0 196 . 21.336 0.129 -13.320 1.00 93.80 196 A 1 ATOM 1627 C CD1 . TRP A 0 196 . 20.229 -0.644 -13.270 1.00 93.80 196 A 1 ATOM 1628 C CD2 . TRP A 0 196 . 22.226 -0.369 -12.280 1.00 93.80 196 A 1 ATOM 1629 C CE2 . TRP A 0 196 . 21.605 -1.497 -11.667 1.00 93.80 196 A 1 ATOM 1630 C CE3 . TRP A 0 196 . 23.512 -0.013 -11.831 1.00 93.80 196 A 1 ATOM 1631 N NE1 . TRP A 0 196 . 20.372 -1.591 -12.276 1.00 93.80 196 A 1 ATOM 1632 C CH2 . TRP A 0 196 . 23.553 -1.914 -10.304 1.00 93.80 196 A 1 ATOM 1633 C CZ2 . TRP A 0 196 . 22.254 -2.270 -10.697 1.00 93.80 196 A 1 ATOM 1634 C CZ3 . TRP A 0 196 . 24.180 -0.788 -10.867 1.00 93.80 196 A 1 ATOM 1635 N N . LEU A 0 197 . 22.002 3.647 -12.287 1.00 95.03 197 A 1 ATOM 1636 C CA . LEU A 0 197 . 22.210 4.257 -10.962 1.00 95.03 197 A 1 ATOM 1637 C C . LEU A 0 197 . 21.097 5.260 -10.636 1.00 95.03 197 A 1 ATOM 1638 C CB . LEU A 0 197 . 23.578 4.962 -10.894 1.00 95.03 197 A 1 ATOM 1639 O O . LEU A 0 197 . 20.481 5.188 -9.576 1.00 95.03 197 A 1 ATOM 1640 C CG . LEU A 0 197 . 24.811 4.043 -10.886 1.00 95.03 197 A 1 ATOM 1641 C CD1 . LEU A 0 197 . 26.073 4.907 -10.935 1.00 95.03 197 A 1 ATOM 1642 C CD2 . LEU A 0 197 . 24.876 3.147 -9.652 1.00 95.03 197 A 1 ATOM 1643 N N . ARG A 0 198 . 20.759 6.133 -11.591 1.00 97.05 198 A 1 ATOM 1644 C CA . ARG A 0 198 . 19.648 7.075 -11.446 1.00 97.05 198 A 1 ATOM 1645 C C . ARG A 0 198 . 18.315 6.368 -11.181 1.00 97.05 198 A 1 ATOM 1646 C CB . ARG A 0 198 . 19.577 7.959 -12.694 1.00 97.05 198 A 1 ATOM 1647 O O . ARG A 0 198 . 17.618 6.727 -10.239 1.00 97.05 198 A 1 ATOM 1648 C CG . ARG A 0 198 . 18.391 8.911 -12.554 1.00 97.05 198 A 1 ATOM 1649 C CD . ARG A 0 198 . 18.289 9.904 -13.698 1.00 97.05 198 A 1 ATOM 1650 N NE . ARG A 0 198 . 17.151 10.778 -13.395 1.00 97.05 198 A 1 ATOM 1651 N NH1 . ARG A 0 198 . 18.211 12.820 -13.425 1.00 97.05 198 A 1 ATOM 1652 N NH2 . ARG A 0 198 . 16.106 12.645 -12.701 1.00 97.05 198 A 1 ATOM 1653 C CZ . ARG A 0 198 . 17.167 12.076 -13.183 1.00 97.05 198 A 1 ATOM 1654 N N . SER A 0 199 . 17.960 5.364 -11.984 1.00 95.54 199 A 1 ATOM 1655 C CA . SER A 0 199 . 16.705 4.615 -11.813 1.00 95.54 199 A 1 ATOM 1656 C C . SER A 0 199 . 16.623 3.938 -10.441 1.00 95.54 199 A 1 ATOM 1657 C CB . SER A 0 199 . 16.583 3.553 -12.912 1.00 95.54 199 A 1 ATOM 1658 O O . SER A 0 199 . 15.558 3.906 -9.821 1.00 95.54 199 A 1 ATOM 1659 O OG . SER A 0 199 . 15.388 2.796 -12.761 1.00 95.54 199 A 1 ATOM 1660 N N . GLN A 0 200 . 17.746 3.409 -9.943 1.00 94.42 200 A 1 ATOM 1661 C CA . GLN A 0 200 . 17.817 2.835 -8.599 1.00 94.42 200 A 1 ATOM 1662 C C . GLN A 0 200 . 17.615 3.912 -7.530 1.00 94.42 200 A 1 ATOM 1663 C CB . GLN A 0 200 . 19.150 2.093 -8.403 1.00 94.42 200 A 1 ATOM 1664 O O . GLN A 0 200 . 16.872 3.676 -6.581 1.00 94.42 200 A 1 ATOM 1665 C CG . GLN A 0 200 . 19.296 0.877 -9.335 1.00 94.42 200 A 1 ATOM 1666 C CD . GLN A 0 200 . 18.274 -0.216 -9.089 1.00 94.42 200 A 1 ATOM 1667 N NE2 . GLN A 0 200 . 17.673 -0.752 -10.132 1.00 94.42 200 A 1 ATOM 1668 O OE1 . GLN A 0 200 . 17.995 -0.631 -7.981 1.00 94.42 200 A 1 ATOM 1669 N N . PHE A 0 201 . 18.224 5.092 -7.693 1.00 97.45 201 A 1 ATOM 1670 C CA . PHE A 0 201 . 18.057 6.211 -6.766 1.00 97.45 201 A 1 ATOM 1671 C C . PHE A 0 201 . 16.598 6.647 -6.684 1.00 97.45 201 A 1 ATOM 1672 C CB . PHE A 0 201 . 18.950 7.391 -7.180 1.00 97.45 201 A 1 ATOM 1673 O O . PHE A 0 201 . 16.024 6.656 -5.598 1.00 97.45 201 A 1 ATOM 1674 C CG . PHE A 0 201 . 18.848 8.559 -6.225 1.00 97.45 201 A 1 ATOM 1675 C CD1 . PHE A 0 201 . 17.897 9.570 -6.455 1.00 97.45 201 A 1 ATOM 1676 C CD2 . PHE A 0 201 . 19.667 8.616 -5.083 1.00 97.45 201 A 1 ATOM 1677 C CE1 . PHE A 0 201 . 17.768 10.635 -5.549 1.00 97.45 201 A 1 ATOM 1678 C CE2 . PHE A 0 201 . 19.530 9.676 -4.169 1.00 97.45 201 A 1 ATOM 1679 C CZ . PHE A 0 201 . 18.581 10.685 -4.404 1.00 97.45 201 A 1 ATOM 1680 N N . ASP A 0 202 . 15.993 6.953 -7.832 1.00 97.17 202 A 1 ATOM 1681 C CA . ASP A 0 202 . 14.635 7.487 -7.914 1.00 97.17 202 A 1 ATOM 1682 C C . ASP A 0 202 . 13.622 6.508 -7.284 1.00 97.17 202 A 1 ATOM 1683 C CB . ASP A 0 202 . 14.306 7.824 -9.389 1.00 97.17 202 A 1 ATOM 1684 O O . ASP A 0 202 . 12.777 6.912 -6.479 1.00 97.17 202 A 1 ATOM 1685 C CG . ASP A 0 202 . 15.075 9.039 -9.965 1.00 97.17 202 A 1 ATOM 1686 O OD1 . ASP A 0 202 . 15.511 9.902 -9.171 1.00 97.17 202 A 1 ATOM 1687 O OD2 . ASP A 0 202 . 15.204 9.158 -11.212 1.00 97.17 202 A 1 ATOM 1688 N N . HIS A 0 203 . 13.753 5.202 -7.557 1.00 96.26 203 A 1 ATOM 1689 C CA . HIS A 0 203 . 12.864 4.185 -6.984 1.00 96.26 203 A 1 ATOM 1690 C C . HIS A 0 203 . 13.073 3.977 -5.487 1.00 96.26 203 A 1 ATOM 1691 C CB . HIS A 0 203 . 13.039 2.859 -7.718 1.00 96.26 203 A 1 ATOM 1692 O O . HIS A 0 203 . 12.099 3.940 -4.742 1.00 96.26 203 A 1 ATOM 1693 C CG . HIS A 0 203 . 12.017 1.815 -7.321 1.00 96.26 203 A 1 ATOM 1694 C CD2 . HIS A 0 203 . 12.085 0.957 -6.260 1.00 96.26 203 A 1 ATOM 1695 N ND1 . HIS A 0 203 . 10.881 1.500 -8.062 1.00 96.26 203 A 1 ATOM 1696 C CE1 . HIS A 0 203 . 10.259 0.504 -7.415 1.00 96.26 203 A 1 ATOM 1697 N NE2 . HIS A 0 203 . 10.975 0.139 -6.341 1.00 96.26 203 A 1 ATOM 1698 N N . LEU A 0 204 . 14.314 3.824 -5.018 1.00 96.27 204 A 1 ATOM 1699 C CA . LEU A 0 204 . 14.573 3.598 -3.590 1.00 96.27 204 A 1 ATOM 1700 C C . LEU A 0 204 . 14.163 4.817 -2.762 1.00 96.27 204 A 1 ATOM 1701 C CB . LEU A 0 204 . 16.050 3.233 -3.375 1.00 96.27 204 A 1 ATOM 1702 O O . LEU A 0 204 . 13.544 4.665 -1.710 1.00 96.27 204 A 1 ATOM 1703 C CG . LEU A 0 204 . 16.426 1.860 -3.960 1.00 96.27 204 A 1 ATOM 1704 C CD1 . LEU A 0 204 . 17.940 1.675 -3.976 1.00 96.27 204 A 1 ATOM 1705 C CD2 . LEU A 0 204 . 15.815 0.703 -3.162 1.00 96.27 204 A 1 ATOM 1706 N N . ASN A 0 205 . 14.391 6.020 -3.288 1.00 97.23 205 A 1 ATOM 1707 C CA . ASN A 0 205 . 13.916 7.259 -2.693 1.00 97.23 205 A 1 ATOM 1708 C C . ASN A 0 205 . 12.379 7.306 -2.616 1.00 97.23 205 A 1 ATOM 1709 C CB . ASN A 0 205 . 14.501 8.412 -3.517 1.00 97.23 205 A 1 ATOM 1710 O O . ASN A 0 205 . 11.821 7.645 -1.572 1.00 97.23 205 A 1 ATOM 1711 C CG . ASN A 0 205 . 14.264 9.744 -2.852 1.00 97.23 205 A 1 ATOM 1712 N ND2 . ASN A 0 205 . 13.451 10.600 -3.425 1.00 97.23 205 A 1 ATOM 1713 O OD1 . ASN A 0 205 . 14.803 10.031 -1.804 1.00 97.23 205 A 1 ATOM 1714 N N . TYR A 0 206 . 11.674 6.919 -3.685 1.00 97.02 206 A 1 ATOM 1715 C CA . TYR A 0 206 . 10.214 6.776 -3.660 1.00 97.02 206 A 1 ATOM 1716 C C . TYR A 0 206 . 9.759 5.780 -2.582 1.00 97.02 206 A 1 ATOM 1717 C CB . TYR A 0 206 . 9.706 6.368 -5.053 1.00 97.02 206 A 1 ATOM 1718 O O . TYR A 0 206 . 8.889 6.105 -1.772 1.00 97.02 206 A 1 ATOM 1719 C CG . TYR A 0 206 . 8.284 5.833 -5.059 1.00 97.02 206 A 1 ATOM 1720 C CD1 . TYR A 0 206 . 8.061 4.445 -4.978 1.00 97.02 206 A 1 ATOM 1721 C CD2 . TYR A 0 206 . 7.189 6.715 -5.113 1.00 97.02 206 A 1 ATOM 1722 C CE1 . TYR A 0 206 . 6.748 3.941 -4.939 1.00 97.02 206 A 1 ATOM 1723 C CE2 . TYR A 0 206 . 5.872 6.213 -5.105 1.00 97.02 206 A 1 ATOM 1724 O OH . TYR A 0 206 . 4.389 4.312 -5.053 1.00 97.02 206 A 1 ATOM 1725 C CZ . TYR A 0 206 . 5.651 4.821 -5.022 1.00 97.02 206 A 1 ATOM 1726 N N . VAL A 0 207 . 10.374 4.595 -2.525 1.00 95.64 207 A 1 ATOM 1727 C CA . VAL A 0 207 . 9.986 3.532 -1.590 1.00 95.64 207 A 1 ATOM 1728 C C . VAL A 0 207 . 10.228 3.953 -0.134 1.00 95.64 207 A 1 ATOM 1729 C CB . VAL A 0 207 . 10.680 2.201 -1.954 1.00 95.64 207 A 1 ATOM 1730 O O . VAL A 0 207 . 9.353 3.748 0.711 1.00 95.64 207 A 1 ATOM 1731 C CG1 . VAL A 0 207 . 10.386 1.077 -0.963 1.00 95.64 207 A 1 ATOM 1732 C CG2 . VAL A 0 207 . 10.215 1.654 -3.309 1.00 95.64 207 A 1 ATOM 1733 N N . VAL A 0 208 . 11.344 4.630 0.164 1.00 96.35 208 A 1 ATOM 1734 C CA . VAL A 0 208 . 11.594 5.204 1.496 1.00 96.35 208 A 1 ATOM 1735 C C . VAL A 0 208 . 10.541 6.252 1.844 1.00 96.35 208 A 1 ATOM 1736 C CB . VAL A 0 208 . 13.010 5.794 1.633 1.00 96.35 208 A 1 ATOM 1737 O O . VAL A 0 208 . 9.897 6.143 2.887 1.00 96.35 208 A 1 ATOM 1738 C CG1 . VAL A 0 208 . 13.162 6.544 2.962 1.00 96.35 208 A 1 ATOM 1739 C CG2 . VAL A 0 208 . 14.050 4.675 1.654 1.00 96.35 208 A 1 ATOM 1740 N N . ASN A 0 209 . 10.289 7.232 0.976 1.00 96.43 209 A 1 ATOM 1741 C CA . ASN A 0 209 . 9.309 8.279 1.273 1.00 96.43 209 A 1 ATOM 1742 C C . ASN A 0 209 . 7.890 7.713 1.461 1.00 96.43 209 A 1 ATOM 1743 C CB . ASN A 0 209 . 9.375 9.363 0.188 1.00 96.43 209 A 1 ATOM 1744 O O . ASN A 0 209 . 7.188 8.122 2.389 1.00 96.43 209 A 1 ATOM 1745 C CG . ASN A 0 209 . 10.658 10.174 0.282 1.00 96.43 209 A 1 ATOM 1746 N ND2 . ASN A 0 209 . 11.349 10.365 -0.814 1.00 96.43 209 A 1 ATOM 1747 O OD1 . ASN A 0 209 . 11.064 10.628 1.344 1.00 96.43 209 A 1 ATOM 1748 N N . ARG A 0 210 . 7.484 6.713 0.667 1.00 97.67 210 A 1 ATOM 1749 C CA . ARG A 0 210 . 6.195 6.034 0.861 1.00 97.67 210 A 1 ATOM 1750 C C . ARG A 0 210 . 6.144 5.270 2.185 1.00 97.67 210 A 1 ATOM 1751 C CB . ARG A 0 210 . 5.880 5.124 -0.342 1.00 97.67 210 A 1 ATOM 1752 O O . ARG A 0 210 . 5.113 5.310 2.856 1.00 97.67 210 A 1 ATOM 1753 C CG . ARG A 0 210 . 4.489 4.456 -0.267 1.00 97.67 210 A 1 ATOM 1754 C CD . ARG A 0 210 . 3.327 5.464 -0.310 1.00 97.67 210 A 1 ATOM 1755 N NE . ARG A 0 210 . 2.019 4.859 0.034 1.00 97.67 210 A 1 ATOM 1756 N NH1 . ARG A 0 210 . 1.952 5.452 2.270 1.00 97.67 210 A 1 ATOM 1757 N NH2 . ARG A 0 210 . 0.185 4.554 1.399 1.00 97.67 210 A 1 ATOM 1758 C CZ . ARG A 0 210 . 1.400 4.954 1.204 1.00 97.67 210 A 1 ATOM 1759 N N . SER A 0 211 . 7.238 4.630 2.604 1.00 95.91 211 A 1 ATOM 1760 C CA . SER A 0 211 . 7.300 3.951 3.907 1.00 95.91 211 A 1 ATOM 1761 C C . SER A 0 211 . 7.247 4.918 5.095 1.00 95.91 211 A 1 ATOM 1762 C CB . SER A 0 211 . 8.513 3.026 3.991 1.00 95.91 211 A 1 ATOM 1763 O O . SER A 0 211 . 6.610 4.609 6.098 1.00 95.91 211 A 1 ATOM 1764 O OG . SER A 0 211 . 9.727 3.733 4.016 1.00 95.91 211 A 1 ATOM 1765 N N . LYS A 0 212 . 7.798 6.133 4.964 1.00 94.89 212 A 1 ATOM 1766 C CA . LYS A 0 212 . 7.624 7.205 5.960 1.00 94.89 212 A 1 ATOM 1767 C C . LYS A 0 212 . 6.159 7.616 6.096 1.00 94.89 212 A 1 ATOM 1768 C CB . LYS A 0 212 . 8.484 8.427 5.602 1.00 94.89 212 A 1 ATOM 1769 O O . LYS A 0 212 . 5.661 7.748 7.208 1.00 94.89 212 A 1 ATOM 1770 C CG . LYS A 0 212 . 9.984 8.134 5.735 1.00 94.89 212 A 1 ATOM 1771 C CD . LYS A 0 212 . 10.880 9.297 5.286 1.00 94.89 212 A 1 ATOM 1772 C CE . LYS A 0 212 . 10.602 10.587 6.066 1.00 94.89 212 A 1 ATOM 1773 N NZ . LYS A 0 212 . 11.570 11.648 5.708 1.00 94.89 212 A 1 ATOM 1774 N N . GLN A 0 213 . 5.449 7.755 4.976 1.00 95.92 213 A 1 ATOM 1775 C CA . GLN A 0 213 . 4.009 8.026 4.997 1.00 95.92 213 A 1 ATOM 1776 C C . GLN A 0 213 . 3.228 6.893 5.680 1.00 95.92 213 A 1 ATOM 1777 C CB . GLN A 0 213 . 3.491 8.239 3.573 1.00 95.92 213 A 1 ATOM 1778 O O . GLN A 0 213 . 2.315 7.183 6.443 1.00 95.92 213 A 1 ATOM 1779 C CG . GLN A 0 213 . 4.021 9.514 2.901 1.00 95.92 213 A 1 ATOM 1780 C CD . GLN A 0 213 . 3.693 9.552 1.410 1.00 95.92 213 A 1 ATOM 1781 N NE2 . GLN A 0 213 . 4.054 10.603 0.711 1.00 95.92 213 A 1 ATOM 1782 O OE1 . GLN A 0 213 . 3.133 8.633 0.837 1.00 95.92 213 A 1 ATOM 1783 N N . LEU A 0 214 . 3.605 5.622 5.474 1.00 96.37 214 A 1 ATOM 1784 C CA . LEU A 0 214 . 2.997 4.491 6.193 1.00 96.37 214 A 1 ATOM 1785 C C . LEU A 0 214 . 3.235 4.577 7.707 1.00 96.37 214 A 1 ATOM 1786 C CB . LEU A 0 214 . 3.522 3.145 5.655 1.00 96.37 214 A 1 ATOM 1787 O O . LEU A 0 214 . 2.315 4.319 8.479 1.00 96.37 214 A 1 ATOM 1788 C CG . LEU A 0 214 . 3.027 2.761 4.253 1.00 96.37 214 A 1 ATOM 1789 C CD1 . LEU A 0 214 . 3.760 1.513 3.766 1.00 96.37 214 A 1 ATOM 1790 C CD2 . LEU A 0 214 . 1.532 2.451 4.230 1.00 96.37 214 A 1 ATOM 1791 N N . ILE A 0 215 . 4.433 4.977 8.146 1.00 93.40 215 A 1 ATOM 1792 C CA . ILE A 0 215 . 4.710 5.198 9.574 1.00 93.40 215 A 1 ATOM 1793 C C . ILE A 0 215 . 3.785 6.280 10.138 1.00 93.40 215 A 1 ATOM 1794 C CB . ILE A 0 215 . 6.202 5.518 9.819 1.00 93.40 215 A 1 ATOM 1795 O O . ILE A 0 215 . 3.185 6.070 11.189 1.00 93.40 215 A 1 ATOM 1796 C CG1 . ILE A 0 215 . 7.039 4.246 9.563 1.00 93.40 215 A 1 ATOM 1797 C CG2 . ILE A 0 215 . 6.431 6.037 11.255 1.00 93.40 215 A 1 ATOM 1798 C CD1 . ILE A 0 215 . 8.553 4.467 9.615 1.00 93.40 215 A 1 ATOM 1799 N N . GLU A 0 216 . 3.608 7.404 9.446 1.00 91.86 216 A 1 ATOM 1800 C CA . GLU A 0 216 . 2.681 8.449 9.898 1.00 91.86 216 A 1 ATOM 1801 C C . GLU A 0 216 . 1.223 7.963 9.916 1.00 91.86 216 A 1 ATOM 1802 C CB . GLU A 0 216 . 2.844 9.719 9.046 1.00 91.86 216 A 1 ATOM 1803 O O . GLU A 0 216 . 0.542 8.118 10.928 1.00 91.86 216 A 1 ATOM 1804 C CG . GLU A 0 216 . 4.218 10.396 9.203 1.00 91.86 216 A 1 ATOM 1805 C CD . GLU A 0 216 . 4.578 10.662 10.671 1.00 91.86 216 A 1 ATOM 1806 O OE1 . GLU A 0 216 . 5.687 10.284 11.119 1.00 91.86 216 A 1 ATOM 1807 O OE2 . GLU A 0 216 . 3.725 11.153 11.444 1.00 91.86 216 A 1 ATOM 1808 N N . GLN A 0 217 . 0.771 7.286 8.856 1.00 93.90 217 A 1 ATOM 1809 C CA . GLN A 0 217 . -0.574 6.700 8.763 1.00 93.90 217 A 1 ATOM 1810 C C . GLN A 0 217 . -0.852 5.690 9.890 1.00 93.90 217 A 1 ATOM 1811 C CB . GLN A 0 217 . -0.743 6.032 7.383 1.00 93.90 217 A 1 ATOM 1812 O O . GLN A 0 217 . -1.957 5.646 10.431 1.00 93.90 217 A 1 ATOM 1813 C CG . GLN A 0 217 . -0.913 7.060 6.251 1.00 93.90 217 A 1 ATOM 1814 C CD . GLN A 0 217 . -0.925 6.455 4.842 1.00 93.90 217 A 1 ATOM 1815 N NE2 . GLN A 0 217 . -1.714 7.003 3.945 1.00 93.90 217 A 1 ATOM 1816 O OE1 . GLN A 0 217 . -0.205 5.528 4.484 1.00 93.90 217 A 1 ATOM 1817 N N . SER A 0 218 . 0.152 4.909 10.301 1.00 93.40 218 A 1 ATOM 1818 C CA . SER A 0 218 . 0.004 3.907 11.366 1.00 93.40 218 A 1 ATOM 1819 C C . SER A 0 218 . -0.284 4.506 12.753 1.00 93.40 218 A 1 ATOM 1820 C CB . SER A 0 218 . 1.232 2.995 11.406 1.00 93.40 218 A 1 ATOM 1821 O O . SER A 0 218 . -0.809 3.816 13.626 1.00 93.40 218 A 1 ATOM 1822 O OG . SER A 0 218 . 2.376 3.648 11.925 1.00 93.40 218 A 1 ATOM 1823 N N . LYS A 0 219 . 0.001 5.799 12.977 1.00 90.48 219 A 1 ATOM 1824 C CA . LYS A 0 219 . -0.260 6.484 14.259 1.00 90.48 219 A 1 ATOM 1825 C C . LYS A 0 219 . -1.740 6.778 14.495 1.00 90.48 219 A 1 ATOM 1826 C CB . LYS A 0 219 . 0.538 7.790 14.338 1.00 90.48 219 A 1 ATOM 1827 O O . LYS A 0 219 . -2.182 6.812 15.641 1.00 90.48 219 A 1 ATOM 1828 C CG . LYS A 0 219 . 2.054 7.570 14.269 1.00 90.48 219 A 1 ATOM 1829 C CD . LYS A 0 219 . 2.760 8.926 14.234 1.00 90.48 219 A 1 ATOM 1830 C CE . LYS A 0 219 . 4.242 8.745 13.914 1.00 90.48 219 A 1 ATOM 1831 N NZ . LYS A 0 219 . 4.855 10.058 13.628 1.00 90.48 219 A 1 ATOM 1832 N N . SER A 0 220 . -2.505 6.974 13.425 1.00 91.01 220 A 1 ATOM 1833 C CA . SER A 0 220 . -3.947 7.237 13.485 1.00 91.01 220 A 1 ATOM 1834 C C . SER A 0 220 . -4.798 5.987 13.252 1.00 91.01 220 A 1 ATOM 1835 C CB . SER A 0 220 . -4.311 8.342 12.490 1.00 91.01 220 A 1 ATOM 1836 O O . SER A 0 220 . -6.022 6.069 13.298 1.00 91.01 220 A 1 ATOM 1837 O OG . SER A 0 220 . -3.871 8.022 11.183 1.00 91.01 220 A 1 ATOM 1838 N N . LEU A 0 221 . -4.177 4.834 12.986 1.00 94.23 221 A 1 ATOM 1839 C CA . LEU A 0 221 . -4.892 3.607 12.653 1.00 94.23 221 A 1 ATOM 1840 C C . LEU A 0 221 . -5.577 3.005 13.884 1.00 94.23 221 A 1 ATOM 1841 C CB . LEU A 0 221 . -3.924 2.602 12.007 1.00 94.23 221 A 1 ATOM 1842 O O . LEU A 0 221 . -4.980 2.925 14.957 1.00 94.23 221 A 1 ATOM 1843 C CG . LEU A 0 221 . -4.595 1.760 10.908 1.00 94.23 221 A 1 ATOM 1844 C CD1 . LEU A 0 221 . -4.720 2.605 9.636 1.00 94.23 221 A 1 ATOM 1845 C CD2 . LEU A 0 221 . -3.754 0.524 10.607 1.00 94.23 221 A 1 ATOM 1846 N N . VAL A 0 222 . -6.816 2.547 13.720 1.00 93.00 222 A 1 ATOM 1847 C CA . VAL A 0 222 . -7.593 1.893 14.779 1.00 93.00 222 A 1 ATOM 1848 C C . VAL A 0 222 . -7.450 0.372 14.667 1.00 93.00 222 A 1 ATOM 1849 C CB . VAL A 0 222 . -9.068 2.316 14.697 1.00 93.00 222 A 1 ATOM 1850 O O . VAL A 0 222 . -7.648 -0.159 13.572 1.00 93.00 222 A 1 ATOM 1851 C CG1 . VAL A 0 222 . -9.979 1.517 15.640 1.00 93.00 222 A 1 ATOM 1852 C CG2 . VAL A 0 222 . -9.196 3.798 15.043 1.00 93.00 222 A 1 ATOM 1853 N N . PRO A 0 223 . -7.182 -0.357 15.766 1.00 92.64 223 A 1 ATOM 1854 C CA . PRO A 0 223 . -7.029 -1.814 15.747 1.00 92.64 223 A 1 ATOM 1855 C C . PRO A 0 223 . -8.385 -2.531 15.593 1.00 92.64 223 A 1 ATOM 1856 C CB . PRO A 0 223 . -6.299 -2.143 17.054 1.00 92.64 223 A 1 ATOM 1857 O O . PRO A 0 223 . -8.963 -3.054 16.550 1.00 92.64 223 A 1 ATOM 1858 C CG . PRO A 0 223 . -6.786 -1.049 18.003 1.00 92.64 223 A 1 ATOM 1859 C CD . PRO A 0 223 . -6.868 0.168 17.092 1.00 92.64 223 A 1 ATOM 1860 N N . ILE A 0 224 . -8.925 -2.566 14.369 1.00 91.55 224 A 1 ATOM 1861 C CA . ILE A 0 224 . -10.277 -3.089 14.092 1.00 91.55 224 A 1 ATOM 1862 C C . ILE A 0 224 . -10.440 -4.577 14.440 1.00 91.55 224 A 1 ATOM 1863 C CB . ILE A 0 224 . -10.711 -2.832 12.632 1.00 91.55 224 A 1 ATOM 1864 O O . ILE A 0 224 . -11.549 -5.024 14.736 1.00 91.55 224 A 1 ATOM 1865 C CG1 . ILE A 0 224 . -9.898 -3.675 11.623 1.00 91.55 224 A 1 ATOM 1866 C CG2 . ILE A 0 224 . -10.668 -1.329 12.303 1.00 91.55 224 A 1 ATOM 1867 C CD1 . ILE A 0 224 . -10.415 -3.582 10.185 1.00 91.55 224 A 1 ATOM 1868 N N . TYR A 0 225 . -9.347 -5.345 14.462 1.00 90.04 225 A 1 ATOM 1869 C CA . TYR A 0 225 . -9.354 -6.763 14.828 1.00 90.04 225 A 1 ATOM 1870 C C . TYR A 0 225 . -9.756 -6.997 16.294 1.00 90.04 225 A 1 ATOM 1871 C CB . TYR A 0 225 . -7.978 -7.365 14.530 1.00 90.04 225 A 1 ATOM 1872 O O . TYR A 0 225 . -10.271 -8.063 16.630 1.00 90.04 225 A 1 ATOM 1873 C CG . TYR A 0 225 . -6.839 -6.707 15.282 1.00 90.04 225 A 1 ATOM 1874 C CD1 . TYR A 0 225 . -6.087 -5.688 14.667 1.00 90.04 225 A 1 ATOM 1875 C CD2 . TYR A 0 225 . -6.516 -7.127 16.588 1.00 90.04 225 A 1 ATOM 1876 C CE1 . TYR A 0 225 . -5.012 -5.103 15.357 1.00 90.04 225 A 1 ATOM 1877 C CE2 . TYR A 0 225 . -5.426 -6.549 17.268 1.00 90.04 225 A 1 ATOM 1878 O OH . TYR A 0 225 . -3.587 -5.011 17.279 1.00 90.04 225 A 1 ATOM 1879 C CZ . TYR A 0 225 . -4.669 -5.534 16.650 1.00 90.04 225 A 1 ATOM 1880 N N . LEU A 0 226 . -9.608 -5.992 17.168 1.00 90.13 226 A 1 ATOM 1881 C CA . LEU A 0 226 . -10.120 -6.040 18.544 1.00 90.13 226 A 1 ATOM 1882 C C . LEU A 0 226 . -11.654 -5.974 18.604 1.00 90.13 226 A 1 ATOM 1883 C CB . LEU A 0 226 . -9.493 -4.908 19.377 1.00 90.13 226 A 1 ATOM 1884 O O . LEU A 0 226 . -12.250 -6.290 19.634 1.00 90.13 226 A 1 ATOM 1885 C CG . LEU A 0 226 . -7.967 -4.990 19.551 1.00 90.13 226 A 1 ATOM 1886 C CD1 . LEU A 0 226 . -7.486 -3.826 20.415 1.00 90.13 226 A 1 ATOM 1887 C CD2 . LEU A 0 226 . -7.527 -6.281 20.244 1.00 90.13 226 A 1 ATOM 1888 N N . ARG A 0 227 . -12.319 -5.597 17.503 1.00 89.62 227 A 1 ATOM 1889 C CA . ARG A 0 227 . -13.781 -5.665 17.383 1.00 89.62 227 A 1 ATOM 1890 C C . ARG A 0 227 . -14.267 -7.036 16.908 1.00 89.62 227 A 1 ATOM 1891 C CB . ARG A 0 227 . -14.322 -4.567 16.451 1.00 89.62 227 A 1 ATOM 1892 O O . ARG A 0 227 . -15.420 -7.374 17.161 1.00 89.62 227 A 1 ATOM 1893 C CG . ARG A 0 227 . -13.715 -3.166 16.650 1.00 89.62 227 A 1 ATOM 1894 C CD . ARG A 0 227 . -14.514 -2.080 15.909 1.00 89.62 227 A 1 ATOM 1895 N NE . ARG A 0 227 . -15.243 -1.173 16.816 1.00 89.62 227 A 1 ATOM 1896 N NH1 . ARG A 0 227 . -17.134 -2.440 17.206 1.00 89.62 227 A 1 ATOM 1897 N NH2 . ARG A 0 227 . -16.923 -0.491 18.169 1.00 89.62 227 A 1 ATOM 1898 C CZ . ARG A 0 227 . -16.418 -1.370 17.381 1.00 89.62 227 A 1 ATOM 1899 N N . THR A 0 228 . -13.424 -7.796 16.204 1.00 84.21 228 A 1 ATOM 1900 C CA . THR A 0 228 . -13.790 -9.085 15.590 1.00 84.21 228 A 1 ATOM 1901 C C . THR A 0 228 . -13.400 -10.277 16.458 1.00 84.21 228 A 1 ATOM 1902 C CB . THR A 0 228 . -13.157 -9.246 14.196 1.00 84.21 228 A 1 ATOM 1903 O O . THR A 0 228 . -14.143 -11.255 16.534 1.00 84.21 228 A 1 ATOM 1904 C CG2 . THR A 0 228 . -13.563 -8.117 13.247 1.00 84.21 228 A 1 ATOM 1905 O OG1 . THR A 0 228 . -11.750 -9.243 14.265 1.00 84.21 228 A 1 ATOM 1906 N N . ASN A 0 229 . -12.242 -10.201 17.117 1.00 85.43 229 A 1 ATOM 1907 C CA . ASN A 0 229 . -11.679 -11.279 17.923 1.00 85.43 229 A 1 ATOM 1908 C C . ASN A 0 229 . -11.969 -11.035 19.403 1.00 85.43 229 A 1 ATOM 1909 C CB . ASN A 0 229 . -10.171 -11.375 17.646 1.00 85.43 229 A 1 ATOM 1910 O O . ASN A 0 229 . -11.979 -9.890 19.850 1.00 85.43 229 A 1 ATOM 1911 C CG . ASN A 0 229 . -9.850 -11.653 16.188 1.00 85.43 229 A 1 ATOM 1912 N ND2 . ASN A 0 229 . -8.653 -11.340 15.754 1.00 85.43 229 A 1 ATOM 1913 O OD1 . ASN A 0 229 . -10.659 -12.148 15.418 1.00 85.43 229 A 1 ATOM 1914 N N . ARG A 0 230 . -12.167 -12.101 20.190 1.00 87.21 230 A 1 ATOM 1915 C CA . ARG A 0 230 . -12.347 -11.956 21.641 1.00 87.21 230 A 1 ATOM 1916 C C . ARG A 0 230 . -11.108 -11.302 22.258 1.00 87.21 230 A 1 ATOM 1917 C CB . ARG A 0 230 . -12.657 -13.305 22.303 1.00 87.21 230 A 1 ATOM 1918 O O . ARG A 0 230 . -9.996 -11.766 22.018 1.00 87.21 230 A 1 ATOM 1919 C CG . ARG A 0 230 . -13.057 -13.087 23.768 1.00 87.21 230 A 1 ATOM 1920 C CD . ARG A 0 230 . -13.487 -14.386 24.447 1.00 87.21 230 A 1 ATOM 1921 N NE . ARG A 0 230 . -14.149 -14.084 25.728 1.00 87.21 230 A 1 ATOM 1922 N NH1 . ARG A 0 230 . -14.918 -16.185 26.197 1.00 87.21 230 A 1 ATOM 1923 N NH2 . ARG A 0 230 . -15.483 -14.468 27.524 1.00 87.21 230 A 1 ATOM 1924 C CZ . ARG A 0 230 . -14.838 -14.912 26.483 1.00 87.21 230 A 1 ATOM 1925 N N . ILE A 0 231 . -11.306 -10.262 23.066 1.00 88.20 231 A 1 ATOM 1926 C CA . ILE A 0 231 . -10.205 -9.631 23.800 1.00 88.20 231 A 1 ATOM 1927 C C . ILE A 0 231 . -9.696 -10.555 24.914 1.00 88.20 231 A 1 ATOM 1928 C CB . ILE A 0 231 . -10.564 -8.221 24.318 1.00 88.20 231 A 1 ATOM 1929 O O . ILE A 0 231 . -10.479 -11.195 25.617 1.00 88.20 231 A 1 ATOM 1930 C CG1 . ILE A 0 231 . -11.744 -8.231 25.318 1.00 88.20 231 A 1 ATOM 1931 C CG2 . ILE A 0 231 . -10.799 -7.280 23.123 1.00 88.20 231 A 1 ATOM 1932 C CD1 . ILE A 0 231 . -12.113 -6.843 25.851 1.00 88.20 231 A 1 ATOM 1933 N N . ASN A 0 232 . -8.373 -10.616 25.076 1.00 86.47 232 A 1 ATOM 1934 C CA . ASN A 0 232 . -7.717 -11.440 26.100 1.00 86.47 232 A 1 ATOM 1935 C C . ASN A 0 232 . -7.586 -10.714 27.447 1.00 86.47 232 A 1 ATOM 1936 C CB . ASN A 0 232 . -6.336 -11.862 25.575 1.00 86.47 232 A 1 ATOM 1937 O O . ASN A 0 232 . -7.465 -11.346 28.494 1.00 86.47 232 A 1 ATOM 1938 C CG . ASN A 0 232 . -6.417 -12.762 24.356 1.00 86.47 232 A 1 ATOM 1939 N ND2 . ASN A 0 232 . -5.460 -12.671 23.463 1.00 86.47 232 A 1 ATOM 1940 O OD1 . ASN A 0 232 . -7.322 -13.560 24.191 1.00 86.47 232 A 1 ATOM 1941 N N . SER A 0 233 . -7.603 -9.385 27.416 1.00 89.69 233 A 1 ATOM 1942 C CA . SER A 0 233 . -7.500 -8.501 28.572 1.00 89.69 233 A 1 ATOM 1943 C C . SER A 0 233 . -8.385 -7.275 28.353 1.00 89.69 233 A 1 ATOM 1944 C CB . SER A 0 233 . -6.042 -8.077 28.786 1.00 89.69 233 A 1 ATOM 1945 O O . SER A 0 233 . -8.717 -6.981 27.202 1.00 89.69 233 A 1 ATOM 1946 O OG . SER A 0 233 . -5.519 -7.423 27.645 1.00 89.69 233 A 1 ATOM 1947 N N . PRO A 0 234 . -8.758 -6.545 29.418 1.00 91.26 234 A 1 ATOM 1948 C CA . PRO A 0 234 . -9.504 -5.307 29.265 1.00 91.26 234 A 1 ATOM 1949 C C . PRO A 0 234 . -8.769 -4.299 28.371 1.00 91.26 234 A 1 ATOM 1950 C CB . PRO A 0 234 . -9.738 -4.780 30.682 1.00 91.26 234 A 1 ATOM 1951 O O . PRO A 0 234 . -7.547 -4.174 28.455 1.00 91.26 234 A 1 ATOM 1952 C CG . PRO A 0 234 . -9.643 -6.034 31.549 1.00 91.26 234 A 1 ATOM 1953 C CD . PRO A 0 234 . -8.592 -6.871 30.826 1.00 91.26 234 A 1 ATOM 1954 N N . VAL A 0 235 . -9.515 -3.595 27.519 1.00 91.97 235 A 1 ATOM 1955 C CA . VAL A 0 235 . -8.990 -2.625 26.540 1.00 91.97 235 A 1 ATOM 1956 C C . VAL A 0 235 . -9.637 -1.268 26.785 1.00 91.97 235 A 1 ATOM 1957 C CB . VAL A 0 235 . -9.237 -3.099 25.090 1.00 91.97 235 A 1 ATOM 1958 O O . VAL A 0 235 . -10.844 -1.197 27.001 1.00 91.97 235 A 1 ATOM 1959 C CG1 . VAL A 0 235 . -8.724 -2.102 24.045 1.00 91.97 235 A 1 ATOM 1960 C CG2 . VAL A 0 235 . -8.540 -4.435 24.810 1.00 91.97 235 A 1 ATOM 1961 N N . ASN A 0 236 . -8.868 -0.183 26.739 1.00 92.37 236 A 1 ATOM 1962 C CA . ASN A 0 236 . -9.437 1.155 26.876 1.00 92.37 236 A 1 ATOM 1963 C C . ASN A 0 236 . -10.311 1.504 25.662 1.00 92.37 236 A 1 ATOM 1964 C CB . ASN A 0 236 . -8.329 2.192 27.087 1.00 92.37 236 A 1 ATOM 1965 O O . ASN A 0 236 . -10.010 1.127 24.531 1.00 92.37 236 A 1 ATOM 1966 C CG . ASN A 0 236 . -7.513 1.966 28.343 1.00 92.37 236 A 1 ATOM 1967 N ND2 . ASN A 0 236 . -6.269 2.382 28.352 1.00 92.37 236 A 1 ATOM 1968 O OD1 . ASN A 0 236 . -7.981 1.424 29.329 1.00 92.37 236 A 1 ATOM 1969 N N . GLY A 0 237 . -11.380 2.251 25.891 1.00 93.07 237 A 1 ATOM 1970 C CA . GLY A 0 237 . -12.302 2.692 24.858 1.00 93.07 237 A 1 ATOM 1971 C C . GLY A 0 237 . -12.908 4.053 25.166 1.00 93.07 237 A 1 ATOM 1972 O O . GLY A 0 237 . -12.663 4.641 26.219 1.00 93.07 237 A 1 ATOM 1973 N N . VAL A 0 238 . -13.712 4.547 24.232 1.00 94.52 238 A 1 ATOM 1974 C CA . VAL A 0 238 . -14.448 5.813 24.350 1.00 94.52 238 A 1 ATOM 1975 C C . VAL A 0 238 . -15.888 5.587 23.934 1.00 94.52 238 A 1 ATOM 1976 C CB . VAL A 0 238 . -13.824 6.930 23.490 1.00 94.52 238 A 1 ATOM 1977 O O . VAL A 0 238 . -16.153 4.868 22.971 1.00 94.52 238 A 1 ATOM 1978 C CG1 . VAL A 0 238 . -14.467 8.294 23.747 1.00 94.52 238 A 1 ATOM 1979 C CG2 . VAL A 0 238 . -12.338 7.083 23.775 1.00 94.52 238 A 1 ATOM 1980 N N . MET A 0 239 . -16.826 6.204 24.633 1.00 94.76 239 A 1 ATOM 1981 C CA . MET A 0 239 . -18.213 6.250 24.194 1.00 94.76 239 A 1 ATOM 1982 C C . MET A 0 239 . -18.367 7.246 23.045 1.00 94.76 239 A 1 ATOM 1983 C CB . MET A 0 239 . -19.099 6.607 25.386 1.00 94.76 239 A 1 ATOM 1984 O O . MET A 0 239 . -18.048 8.421 23.175 1.00 94.76 239 A 1 ATOM 1985 C CG . MET A 0 239 . -19.168 5.441 26.378 1.00 94.76 239 A 1 ATOM 1986 S SD . MET A 0 239 . -19.858 3.872 25.753 1.00 94.76 239 A 1 ATOM 1987 C CE . MET A 0 239 . -21.485 4.433 25.184 1.00 94.76 239 A 1 ATOM 1988 N N . LEU A 0 240 . -18.872 6.786 21.904 1.00 94.34 240 A 1 ATOM 1989 C CA . LEU A 0 240 . -19.106 7.632 20.729 1.00 94.34 240 A 1 ATOM 1990 C C . LEU A 0 240 . -20.404 8.441 20.824 1.00 94.34 240 A 1 ATOM 1991 C CB . LEU A 0 240 . -19.148 6.743 19.483 1.00 94.34 240 A 1 ATOM 1992 O O . LEU A 0 240 . -20.588 9.419 20.107 1.00 94.34 240 A 1 ATOM 1993 C CG . LEU A 0 240 . -17.789 6.191 19.042 1.00 94.34 240 A 1 ATOM 1994 C CD1 . LEU A 0 240 . -17.996 5.167 17.925 1.00 94.34 240 A 1 ATOM 1995 C CD2 . LEU A 0 240 . -16.880 7.310 18.519 1.00 94.34 240 A 1 ATOM 1996 N N . CYS A 0 241 . -21.328 8.021 21.682 1.00 93.44 241 A 1 ATOM 1997 C CA . CYS A 0 241 . -22.578 8.717 21.924 1.00 93.44 241 A 1 ATOM 1998 C C . CYS A 0 241 . -23.024 8.524 23.370 1.00 93.44 241 A 1 ATOM 1999 C CB . CYS A 0 241 . -23.649 8.222 20.935 1.00 93.44 241 A 1 ATOM 2000 O O . CYS A 0 241 . -22.590 7.586 24.042 1.00 93.44 241 A 1 ATOM 2001 S SG . CYS A 0 241 . -24.153 6.504 21.270 1.00 93.44 241 A 1 ATOM 2002 N N . ASP A 0 242 . -23.964 9.360 23.799 1.00 93.57 242 A 1 ATOM 2003 C CA . ASP A 0 242 . -24.684 9.131 25.042 1.00 93.57 242 A 1 ATOM 2004 C C . ASP A 0 242 . -25.396 7.776 24.997 1.00 93.57 242 A 1 ATOM 2005 C CB . ASP A 0 242 . -25.698 10.253 25.302 1.00 93.57 242 A 1 ATOM 2006 O O . ASP A 0 242 . -26.024 7.403 23.999 1.00 93.57 242 A 1 ATOM 2007 C CG . ASP A 0 242 . -25.064 11.621 25.561 1.00 93.57 242 A 1 ATOM 2008 O OD1 . ASP A 0 242 . -23.827 11.687 25.721 1.00 93.57 242 A 1 ATOM 2009 O OD2 . ASP A 0 242 . -25.844 12.593 25.610 1.00 93.57 242 A 1 ATOM 2010 N N . TYR A 0 243 . -25.300 7.036 26.093 1.00 92.66 243 A 1 ATOM 2011 C CA . TYR A 0 243 . -26.042 5.808 26.303 1.00 92.66 243 A 1 ATOM 2012 C C . TYR A 0 243 . -26.564 5.778 27.735 1.00 92.66 243 A 1 ATOM 2013 C CB . TYR A 0 243 . -25.170 4.602 25.952 1.00 92.66 243 A 1 ATOM 2014 O O . TYR A 0 243 . -25.817 5.592 28.698 1.00 92.66 243 A 1 ATOM 2015 C CG . TYR A 0 243 . -25.937 3.298 26.012 1.00 92.66 243 A 1 ATOM 2016 C CD1 . TYR A 0 243 . -25.694 2.398 27.059 1.00 92.66 243 A 1 ATOM 2017 C CD2 . TYR A 0 243 . -26.901 2.992 25.035 1.00 92.66 243 A 1 ATOM 2018 C CE1 . TYR A 0 243 . -26.390 1.177 27.121 1.00 92.66 243 A 1 ATOM 2019 C CE2 . TYR A 0 243 . -27.609 1.775 25.094 1.00 92.66 243 A 1 ATOM 2020 O OH . TYR A 0 243 . -27.976 -0.342 26.182 1.00 92.66 243 A 1 ATOM 2021 C CZ . TYR A 0 243 . -27.348 0.862 26.138 1.00 92.66 243 A 1 ATOM 2022 N N . GLU A 0 244 . -27.871 5.989 27.868 1.00 90.99 244 A 1 ATOM 2023 C CA . GLU A 0 244 . -28.547 6.102 29.154 1.00 90.99 244 A 1 ATOM 2024 C C . GLU A 0 244 . -29.604 5.016 29.346 1.00 90.99 244 A 1 ATOM 2025 C CB . GLU A 0 244 . -29.082 7.526 29.378 1.00 90.99 244 A 1 ATOM 2026 O O . GLU A 0 244 . -30.369 4.652 28.451 1.00 90.99 244 A 1 ATOM 2027 C CG . GLU A 0 244 . -30.157 7.983 28.379 1.00 90.99 244 A 1 ATOM 2028 C CD . GLU A 0 244 . -30.659 9.416 28.643 1.00 90.99 244 A 1 ATOM 2029 O OE1 . GLU A 0 244 . -31.774 9.708 28.150 1.00 90.99 244 A 1 ATOM 2030 O OE2 . GLU A 0 244 . -29.951 10.208 29.325 1.00 90.99 244 A 1 ATOM 2031 N N . THR A 0 245 . -29.650 4.502 30.567 1.00 88.51 245 A 1 ATOM 2032 C CA . THR A 0 245 . -30.707 3.644 31.085 1.00 88.51 245 A 1 ATOM 2033 C C . THR A 0 245 . -31.143 4.200 32.441 1.00 88.51 245 A 1 ATOM 2034 C CB . THR A 0 245 . -30.245 2.184 31.227 1.00 88.51 245 A 1 ATOM 2035 O O . THR A 0 245 . -30.413 4.982 33.046 1.00 88.51 245 A 1 ATOM 2036 C CG2 . THR A 0 245 . -29.568 1.612 29.982 1.00 88.51 245 A 1 ATOM 2037 O OG1 . THR A 0 245 . -29.370 2.035 32.321 1.00 88.51 245 A 1 ATOM 2038 N N . PRO A 0 246 . -32.281 3.767 33.006 1.00 87.14 246 A 1 ATOM 2039 C CA . PRO A 0 246 . -32.665 4.193 34.353 1.00 87.14 246 A 1 ATOM 2040 C C . PRO A 0 246 . -31.641 3.856 35.451 1.00 87.14 246 A 1 ATOM 2041 C CB . PRO A 0 246 . -34.001 3.497 34.620 1.00 87.14 246 A 1 ATOM 2042 O O . PRO A 0 246 . -31.743 4.391 36.547 1.00 87.14 246 A 1 ATOM 2043 C CG . PRO A 0 246 . -34.581 3.291 33.222 1.00 87.14 246 A 1 ATOM 2044 C CD . PRO A 0 246 . -33.342 2.994 32.382 1.00 87.14 246 A 1 ATOM 2045 N N . LYS A 0 247 . -30.692 2.943 35.188 1.00 87.42 247 A 1 ATOM 2046 C CA . LYS A 0 247 . -29.691 2.483 36.161 1.00 87.42 247 A 1 ATOM 2047 C C . LYS A 0 247 . -28.337 3.174 36.028 1.00 87.42 247 A 1 ATOM 2048 C CB . LYS A 0 247 . -29.493 0.970 36.023 1.00 87.42 247 A 1 ATOM 2049 O O . LYS A 0 247 . -27.566 3.163 36.977 1.00 87.42 247 A 1 ATOM 2050 C CG . LYS A 0 247 . -30.754 0.169 36.367 1.00 87.42 247 A 1 ATOM 2051 C CD . LYS A 0 247 . -30.401 -1.319 36.420 1.00 87.42 247 A 1 ATOM 2052 C CE . LYS A 0 247 . -31.609 -2.145 36.861 1.00 87.42 247 A 1 ATOM 2053 N NZ . LYS A 0 247 . -31.186 -3.515 37.236 1.00 87.42 247 A 1 ATOM 2054 N N . PHE A 0 248 . -28.011 3.692 34.847 1.00 90.51 248 A 1 ATOM 2055 C CA . PHE A 0 248 . -26.713 4.301 34.576 1.00 90.51 248 A 1 ATOM 2056 C C . PHE A 0 248 . -26.780 5.185 33.334 1.00 90.51 248 A 1 ATOM 2057 C CB . PHE A 0 248 . -25.632 3.221 34.387 1.00 90.51 248 A 1 ATOM 2058 O O . PHE A 0 248 . -27.597 4.959 32.439 1.00 90.51 248 A 1 ATOM 2059 C CG . PHE A 0 248 . -25.820 2.333 33.172 1.00 90.51 248 A 1 ATOM 2060 C CD1 . PHE A 0 248 . -26.500 1.107 33.285 1.00 90.51 248 A 1 ATOM 2061 C CD2 . PHE A 0 248 . -25.328 2.743 31.920 1.00 90.51 248 A 1 ATOM 2062 C CE1 . PHE A 0 248 . -26.720 0.310 32.147 1.00 90.51 248 A 1 ATOM 2063 C CE2 . PHE A 0 248 . -25.553 1.951 30.785 1.00 90.51 248 A 1 ATOM 2064 C CZ . PHE A 0 248 . -26.258 0.741 30.894 1.00 90.51 248 A 1 ATOM 2065 N N . LYS A 0 249 . -25.856 6.137 33.246 1.00 92.26 249 A 1 ATOM 2066 C CA . LYS A 0 249 . -25.653 6.990 32.081 1.00 92.26 249 A 1 ATOM 2067 C C . LYS A 0 249 . -24.170 7.026 31.750 1.00 92.26 249 A 1 ATOM 2068 C CB . LYS A 0 249 . -26.231 8.378 32.388 1.00 92.26 249 A 1 ATOM 2069 O O . LYS A 0 249 . -23.362 7.216 32.649 1.00 92.26 249 A 1 ATOM 2070 C CG . LYS A 0 249 . -25.993 9.374 31.247 1.00 92.26 249 A 1 ATOM 2071 C CD . LYS A 0 249 . -26.859 10.621 31.439 1.00 92.26 249 A 1 ATOM 2072 C CE . LYS A 0 249 . -26.634 11.572 30.263 1.00 92.26 249 A 1 ATOM 2073 N NZ . LYS A 0 249 . -27.820 12.426 30.034 1.00 92.26 249 A 1 ATOM 2074 N N . LEU A 0 250 . -23.857 6.828 30.477 1.00 92.83 250 A 1 ATOM 2075 C CA . LEU A 0 250 . -22.536 7.052 29.904 1.00 92.83 250 A 1 ATOM 2076 C C . LEU A 0 250 . -22.656 8.168 28.867 1.00 92.83 250 A 1 ATOM 2077 C CB . LEU A 0 250 . -22.017 5.754 29.269 1.00 92.83 250 A 1 ATOM 2078 O O . LEU A 0 250 . -23.612 8.160 28.086 1.00 92.83 250 A 1 ATOM 2079 C CG . LEU A 0 250 . -21.783 4.593 30.250 1.00 92.83 250 A 1 ATOM 2080 C CD1 . LEU A 0 250 . -21.503 3.310 29.464 1.00 92.83 250 A 1 ATOM 2081 C CD2 . LEU A 0 250 . -20.603 4.850 31.186 1.00 92.83 250 A 1 ATOM 2082 N N . THR A 0 251 . -21.735 9.125 28.865 1.00 92.64 251 A 1 ATOM 2083 C CA . THR A 0 251 . -21.794 10.291 27.964 1.00 92.64 251 A 1 ATOM 2084 C C . THR A 0 251 . -20.873 10.139 26.758 1.00 92.64 251 A 1 ATOM 2085 C CB . THR A 0 251 . -21.512 11.608 28.700 1.00 92.64 251 A 1 ATOM 2086 O O . THR A 0 251 . -19.845 9.470 26.834 1.00 92.64 251 A 1 ATOM 2087 C CG2 . THR A 0 251 . -22.605 11.910 29.728 1.00 92.64 251 A 1 ATOM 2088 O OG1 . THR A 0 251 . -20.296 11.567 29.405 1.00 92.64 251 A 1 ATOM 2089 N N . ALA A 0 252 . -21.204 10.783 25.640 1.00 91.97 252 A 1 ATOM 2090 C CA . ALA A 0 252 . -20.307 10.886 24.492 1.00 91.97 252 A 1 ATOM 2091 C C . ALA A 0 252 . -18.944 11.471 24.913 1.00 91.97 252 A 1 ATOM 2092 C CB . ALA A 0 252 . -20.973 11.750 23.416 1.00 91.97 252 A 1 ATOM 2093 O O . ALA A 0 252 . -18.877 12.391 25.725 1.00 91.97 252 A 1 ATOM 2094 N N . GLY A 0 253 . -17.855 10.910 24.390 1.00 89.26 253 A 1 ATOM 2095 C CA . GLY A 0 253 . -16.485 11.262 24.767 1.00 89.26 253 A 1 ATOM 2096 C C . GLY A 0 253 . -16.014 10.651 26.093 1.00 89.26 253 A 1 ATOM 2097 O O . GLY A 0 253 . -14.821 10.699 26.386 1.00 89.26 253 A 1 ATOM 2098 N N . GLU A 0 254 . -16.897 10.028 26.885 1.00 92.00 254 A 1 ATOM 2099 C CA . GLU A 0 254 . -16.498 9.399 28.144 1.00 92.00 254 A 1 ATOM 2100 C C . GLU A 0 254 . -15.556 8.226 27.883 1.00 92.00 254 A 1 ATOM 2101 C CB . GLU A 0 254 . -17.711 8.953 28.973 1.00 92.00 254 A 1 ATOM 2102 O O . GLU A 0 254 . -15.833 7.326 27.079 1.00 92.00 254 A 1 ATOM 2103 C CG . GLU A 0 254 . -17.313 8.492 30.388 1.00 92.00 254 A 1 ATOM 2104 C CD . GLU A 0 254 . -18.506 8.036 31.243 1.00 92.00 254 A 1 ATOM 2105 O OE1 . GLU A 0 254 . -18.248 7.366 32.278 1.00 92.00 254 A 1 ATOM 2106 O OE2 . GLU A 0 254 . -19.662 8.313 30.843 1.00 92.00 254 A 1 ATOM 2107 N N . ARG A 0 255 . -14.432 8.225 28.594 1.00 93.32 255 A 1 ATOM 2108 C CA . ARG A 0 255 . -13.472 7.134 28.536 1.00 93.32 255 A 1 ATOM 2109 C C . ARG A 0 255 . -13.956 5.967 29.386 1.00 93.32 255 A 1 ATOM 2110 C CB . ARG A 0 255 . -12.097 7.604 28.978 1.00 93.32 255 A 1 ATOM 2111 O O . ARG A 0 255 . -14.395 6.129 30.522 1.00 93.32 255 A 1 ATOM 2112 C CG . ARG A 0 255 . -11.523 8.754 28.154 1.00 93.32 255 A 1 ATOM 2113 C CD . ARG A 0 255 . -10.143 9.093 28.712 1.00 93.32 255 A 1 ATOM 2114 N NE . ARG A 0 255 . -9.577 10.254 28.016 1.00 93.32 255 A 1 ATOM 2115 N NH1 . ARG A 0 255 . -7.423 9.492 27.736 1.00 93.32 255 A 1 ATOM 2116 N NH2 . ARG A 0 255 . -7.997 11.596 27.180 1.00 93.32 255 A 1 ATOM 2117 C CZ . ARG A 0 255 . -8.327 10.430 27.650 1.00 93.32 255 A 1 ATOM 2118 N N . ILE A 0 256 . -13.822 4.775 28.830 1.00 94.90 256 A 1 ATOM 2119 C CA . ILE A 0 256 . -14.302 3.529 29.415 1.00 94.90 256 A 1 ATOM 2120 C C . ILE A 0 256 . -13.251 2.430 29.262 1.00 94.90 256 A 1 ATOM 2121 C CB . ILE A 0 256 . -15.656 3.121 28.788 1.00 94.90 256 A 1 ATOM 2122 O O . ILE A 0 256 . -12.292 2.542 28.502 1.00 94.90 256 A 1 ATOM 2123 C CG1 . ILE A 0 256 . -15.574 3.017 27.249 1.00 94.90 256 A 1 ATOM 2124 C CG2 . ILE A 0 256 . -16.768 4.104 29.202 1.00 94.90 256 A 1 ATOM 2125 C CD1 . ILE A 0 256 . -16.662 2.127 26.651 1.00 94.90 256 A 1 ATOM 2126 N N . VAL A 0 257 . -13.460 1.329 29.966 1.00 95.10 257 A 1 ATOM 2127 C CA . VAL A 0 257 . -12.697 0.093 29.844 1.00 95.10 257 A 1 ATOM 2128 C C . VAL A 0 257 . -13.628 -0.990 29.316 1.00 95.10 257 A 1 ATOM 2129 C CB . VAL A 0 257 . -12.067 -0.291 31.193 1.00 95.10 257 A 1 ATOM 2130 O O . VAL A 0 257 . -14.627 -1.337 29.942 1.00 95.10 257 A 1 ATOM 2131 C CG1 . VAL A 0 257 . -11.275 -1.595 31.063 1.00 95.10 257 A 1 ATOM 2132 C CG2 . VAL A 0 257 . -11.118 0.802 31.699 1.00 95.10 257 A 1 ATOM 2133 N N . ILE A 0 258 . -13.297 -1.549 28.160 1.00 94.47 258 A 1 ATOM 2134 C CA . ILE A 0 258 . -13.972 -2.694 27.558 1.00 94.47 258 A 1 ATOM 2135 C C . ILE A 0 258 . -13.481 -3.942 28.287 1.00 94.47 258 A 1 ATOM 2136 C CB . ILE A 0 258 . -13.685 -2.774 26.043 1.00 94.47 258 A 1 ATOM 2137 O O . ILE A 0 258 . -12.319 -4.322 28.168 1.00 94.47 258 A 1 ATOM 2138 C CG1 . ILE A 0 258 . -13.963 -1.428 25.332 1.00 94.47 258 A 1 ATOM 2139 C CG2 . ILE A 0 258 . -14.542 -3.900 25.429 1.00 94.47 258 A 1 ATOM 2140 C CD1 . ILE A 0 258 . -13.431 -1.386 23.897 1.00 94.47 258 A 1 ATOM 2141 N N . VAL A 0 259 . -14.359 -4.569 29.064 1.00 92.72 259 A 1 ATOM 2142 C CA . VAL A 0 259 . -14.041 -5.741 29.890 1.00 92.72 259 A 1 ATOM 2143 C C . VAL A 0 259 . -14.216 -7.037 29.102 1.00 92.72 259 A 1 ATOM 2144 C CB . VAL A 0 259 . -14.916 -5.753 31.158 1.00 92.72 259 A 1 ATOM 2145 O O . VAL A 0 259 . -13.384 -7.933 29.215 1.00 92.72 259 A 1 ATOM 2146 C CG1 . VAL A 0 259 . -14.603 -6.959 32.059 1.00 92.72 259 A 1 ATOM 2147 C CG2 . VAL A 0 259 . -14.727 -4.487 32.004 1.00 92.72 259 A 1 ATOM 2148 N N . ASP A 0 260 . -15.291 -7.152 28.317 1.00 88.61 260 A 1 ATOM 2149 C CA . ASP A 0 260 . -15.533 -8.305 27.439 1.00 88.61 260 A 1 ATOM 2150 C C . ASP A 0 260 . -16.327 -7.873 26.195 1.00 88.61 260 A 1 ATOM 2151 C CB . ASP A 0 260 . -16.230 -9.442 28.223 1.00 88.61 260 A 1 ATOM 2152 O O . ASP A 0 260 . -17.468 -7.413 26.288 1.00 88.61 260 A 1 ATOM 2153 C CG . ASP A 0 260 . -16.337 -10.772 27.450 1.00 88.61 260 A 1 ATOM 2154 O OD1 . ASP A 0 260 . -16.077 -10.795 26.229 1.00 88.61 260 A 1 ATOM 2155 O OD2 . ASP A 0 260 . -16.654 -11.818 28.066 1.00 88.61 260 A 1 ATOM 2156 N N . ASN A 0 261 . -15.734 -8.045 25.013 1.00 87.74 261 A 1 ATOM 2157 C CA . ASN A 0 261 . -16.350 -7.721 23.725 1.00 87.74 261 A 1 ATOM 2158 C C . ASN A 0 261 . -17.245 -8.852 23.166 1.00 87.74 261 A 1 ATOM 2159 C CB . ASN A 0 261 . -15.257 -7.266 22.747 1.00 87.74 261 A 1 ATOM 2160 O O . ASN A 0 261 . -17.796 -8.727 22.075 1.00 87.74 261 A 1 ATOM 2161 C CG . ASN A 0 261 . -14.359 -8.387 22.267 1.00 87.74 261 A 1 ATOM 2162 N ND2 . ASN A 0 261 . -13.747 -8.208 21.127 1.00 87.74 261 A 1 ATOM 2163 O OD1 . ASN A 0 261 . -14.170 -9.406 22.917 1.00 87.74 261 A 1 ATOM 2164 N N . MET A 0 262 . -17.426 -9.942 23.920 1.00 81.70 262 A 1 ATOM 2165 C CA . MET A 0 262 . -18.295 -11.083 23.597 1.00 81.70 262 A 1 ATOM 2166 C C . MET A 0 262 . -19.358 -11.336 24.685 1.00 81.70 262 A 1 ATOM 2167 C CB . MET A 0 262 . -17.427 -12.325 23.327 1.00 81.70 262 A 1 ATOM 2168 O O . MET A 0 262 . -20.001 -12.392 24.721 1.00 81.70 262 A 1 ATOM 2169 C CG . MET A 0 262 . -16.470 -12.132 22.141 1.00 81.70 262 A 1 ATOM 2170 S SD . MET A 0 262 . -17.273 -11.842 20.539 1.00 81.70 262 A 1 ATOM 2171 C CE . MET A 0 262 . -17.640 -13.539 20.037 1.00 81.70 262 A 1 ATOM 2172 N N . ALA A 0 263 . -19.580 -10.361 25.575 1.00 65.15 263 A 1 ATOM 2173 C CA . ALA A 0 263 . -20.513 -10.460 26.703 1.00 65.15 263 A 1 ATOM 2174 C C . ALA A 0 263 . -21.989 -10.587 26.293 1.00 65.15 263 A 1 ATOM 2175 C CB . ALA A 0 263 . -20.330 -9.221 27.569 1.00 65.15 263 A 1 ATOM 2176 O O . ALA A 0 263 . -22.843 -10.970 27.090 1.00 65.15 263 A 1 ATOM 2177 N N . GLY A 0 264 . -22.284 -10.273 25.037 1.00 59.24 264 A 1 ATOM 2178 C CA . GLY A 0 264 . -23.617 -10.256 24.484 1.00 59.24 264 A 1 ATOM 2179 C C . GLY A 0 264 . -24.372 -11.588 24.462 1.00 59.24 264 A 1 ATOM 2180 O O . GLY A 0 264 . -25.600 -11.582 24.451 1.00 59.24 264 A 1 ATOM 2181 N N . GLY A 0 265 . -23.689 -12.736 24.445 1.00 60.92 265 A 1 ATOM 2182 C CA . GLY A 0 265 . -24.354 -14.048 24.422 1.00 60.92 265 A 1 ATOM 2183 C C . GLY A 0 265 . -25.282 -14.263 25.627 1.00 60.92 265 A 1 ATOM 2184 O O . GLY A 0 265 . -24.997 -13.762 26.709 1.00 60.92 265 A 1 ATOM 2185 N N . VAL A 0 266 . -26.378 -15.014 25.460 1.00 56.63 266 A 1 ATOM 2186 C CA . VAL A 0 266 . -27.384 -15.262 26.520 1.00 56.63 266 A 1 ATOM 2187 C C . VAL A 0 266 . -26.731 -15.755 27.822 1.00 56.63 266 A 1 ATOM 2188 C CB . VAL A 0 266 . -28.454 -16.265 26.030 1.00 56.63 266 A 1 ATOM 2189 O O . VAL A 0 266 . -26.966 -15.190 28.890 1.00 56.63 266 A 1 ATOM 2190 C CG1 . VAL A 0 266 . -29.526 -16.535 27.093 1.00 56.63 266 A 1 ATOM 2191 C CG2 . VAL A 0 266 . -29.168 -15.753 24.769 1.00 56.63 266 A 1 ATOM 2192 N N . GLU A 0 267 . -25.820 -16.730 27.726 1.00 55.90 267 A 1 ATOM 2193 C CA . GLU A 0 267 . -25.058 -17.252 28.872 1.00 55.90 267 A 1 ATOM 2194 C C . GLU A 0 267 . -24.185 -16.183 29.549 1.00 55.90 267 A 1 ATOM 2195 C CB . GLU A 0 267 . -24.124 -18.374 28.399 1.00 55.90 267 A 1 ATOM 2196 O O . GLU A 0 267 . -24.056 -16.144 30.774 1.00 55.90 267 A 1 ATOM 2197 C CG . GLU A 0 267 . -24.842 -19.598 27.813 1.00 55.90 267 A 1 ATOM 2198 C CD . GLU A 0 267 . -23.855 -20.716 27.434 1.00 55.90 267 A 1 ATOM 2199 O OE1 . GLU A 0 267 . -24.340 -21.768 26.971 1.00 55.90 267 A 1 ATOM 2200 O OE2 . GLU A 0 267 . -22.628 -20.508 27.603 1.00 55.90 267 A 1 ATOM 2201 N N . ASN A 0 268 . -23.585 -15.292 28.757 1.00 56.37 268 A 1 ATOM 2202 C CA . ASN A 0 268 . -22.687 -14.253 29.253 1.00 56.37 268 A 1 ATOM 2203 C C . ASN A 0 268 . -23.458 -13.083 29.870 1.00 56.37 268 A 1 ATOM 2204 C CB . ASN A 0 268 . -21.756 -13.791 28.125 1.00 56.37 268 A 1 ATOM 2205 O O . ASN A 0 268 . -23.021 -12.554 30.889 1.00 56.37 268 A 1 ATOM 2206 C CG . ASN A 0 268 . -20.733 -14.829 27.708 1.00 56.37 268 A 1 ATOM 2207 N ND2 . ASN A 0 268 . -20.173 -14.690 26.529 1.00 56.37 268 A 1 ATOM 2208 O OD1 . ASN A 0 268 . -20.403 -15.763 28.428 1.00 56.37 268 A 1 ATOM 2209 N N . LYS A 0 269 . -24.636 -12.737 29.335 1.00 59.73 269 A 1 ATOM 2210 C CA . LYS A 0 269 . -25.557 -11.782 29.963 1.00 59.73 269 A 1 ATOM 2211 C C . LYS A 0 269 . -25.993 -12.261 31.339 1.00 59.73 269 A 1 ATOM 2212 C CB . LYS A 0 269 . -26.804 -11.581 29.100 1.00 59.73 269 A 1 ATOM 2213 O O . LYS A 0 269 . -26.016 -11.468 32.274 1.00 59.73 269 A 1 ATOM 2214 C CG . LYS A 0 269 . -26.584 -10.637 27.914 1.00 59.73 269 A 1 ATOM 2215 C CD . LYS A 0 269 . -27.951 -10.393 27.271 1.00 59.73 269 A 1 ATOM 2216 C CE . LYS A 0 269 . -27.936 -9.316 26.192 1.00 59.73 269 A 1 ATOM 2217 N NZ . LYS A 0 269 . -29.320 -9.151 25.667 1.00 59.73 269 A 1 ATOM 2218 N N . GLN A 0 270 . -26.303 -13.548 31.487 1.00 56.60 270 A 1 ATOM 2219 C CA . GLN A 0 270 . -26.692 -14.094 32.785 1.00 56.60 270 A 1 ATOM 2220 C C . GLN A 0 270 . -25.526 -14.070 33.783 1.00 56.60 270 A 1 ATOM 2221 C CB . GLN A 0 270 . -27.290 -15.489 32.585 1.00 56.60 270 A 1 ATOM 2222 O O . GLN A 0 270 . -25.721 -13.664 34.926 1.00 56.60 270 A 1 ATOM 2223 C CG . GLN A 0 270 . -28.056 -15.952 33.834 1.00 56.60 270 A 1 ATOM 2224 C CD . GLN A 0 270 . -29.004 -17.110 33.541 1.00 56.60 270 A 1 ATOM 2225 N NE2 . GLN A 0 270 . -29.922 -17.410 34.433 1.00 56.60 270 A 1 ATOM 2226 O OE1 . GLN A 0 270 . -28.954 -17.762 32.514 1.00 56.60 270 A 1 ATOM 2227 N N . LYS A 0 271 . -24.301 -14.397 33.342 1.00 58.50 271 A 1 ATOM 2228 C CA . LYS A 0 271 . -23.076 -14.231 34.152 1.00 58.50 271 A 1 ATOM 2229 C C . LYS A 0 271 . -22.817 -12.771 34.535 1.00 58.50 271 A 1 ATOM 2230 C CB . LYS A 0 271 . -21.860 -14.790 33.397 1.00 58.50 271 A 1 ATOM 2231 O O . LYS A 0 271 . -22.438 -12.505 35.671 1.00 58.50 271 A 1 ATOM 2232 C CG . LYS A 0 271 . -21.844 -16.322 33.362 1.00 58.50 271 A 1 ATOM 2233 C CD . LYS A 0 271 . -20.703 -16.823 32.468 1.00 58.50 271 A 1 ATOM 2234 C CE . LYS A 0 271 . -20.747 -18.352 32.387 1.00 58.50 271 A 1 ATOM 2235 N NZ . LYS A 0 271 . -19.830 -18.869 31.342 1.00 58.50 271 A 1 ATOM 2236 N N . PHE A 0 272 . -23.038 -11.835 33.612 1.00 62.39 272 A 1 ATOM 2237 C CA . PHE A 0 272 . -22.924 -10.399 33.861 1.00 62.39 272 A 1 ATOM 2238 C C . PHE A 0 272 . -23.927 -9.944 34.926 1.00 62.39 272 A 1 ATOM 2239 C CB . PHE A 0 272 . -23.096 -9.634 32.541 1.00 62.39 272 A 1 ATOM 2240 O O . PHE A 0 272 . -23.520 -9.359 35.923 1.00 62.39 272 A 1 ATOM 2241 C CG . PHE A 0 272 . -23.158 -8.134 32.721 1.00 62.39 272 A 1 ATOM 2242 C CD1 . PHE A 0 272 . -24.403 -7.485 32.845 1.00 62.39 272 A 1 ATOM 2243 C CD2 . PHE A 0 272 . -21.971 -7.391 32.825 1.00 62.39 272 A 1 ATOM 2244 C CE1 . PHE A 0 272 . -24.461 -6.101 33.080 1.00 62.39 272 A 1 ATOM 2245 C CE2 . PHE A 0 272 . -22.038 -6.009 33.058 1.00 62.39 272 A 1 ATOM 2246 C CZ . PHE A 0 272 . -23.273 -5.362 33.187 1.00 62.39 272 A 1 ATOM 2247 N N . LEU A 0 273 . -25.209 -10.298 34.772 1.00 60.85 273 A 1 ATOM 2248 C CA . LEU A 0 273 . -26.257 -9.965 35.742 1.00 60.85 273 A 1 ATOM 2249 C C . LEU A 0 273 . -25.971 -10.554 37.129 1.00 60.85 273 A 1 ATOM 2250 C CB . LEU A 0 273 . -27.620 -10.459 35.222 1.00 60.85 273 A 1 ATOM 2251 O O . LEU A 0 273 . -26.207 -9.877 38.128 1.00 60.85 273 A 1 ATOM 2252 C CG . LEU A 0 273 . -28.179 -9.680 34.017 1.00 60.85 273 A 1 ATOM 2253 C CD1 . LEU A 0 273 . -29.430 -10.390 33.495 1.00 60.85 273 A 1 ATOM 2254 C CD2 . LEU A 0 273 . -28.558 -8.242 34.375 1.00 60.85 273 A 1 ATOM 2255 N N . LEU A 0 274 . -25.425 -11.776 37.200 1.00 56.74 274 A 1 ATOM 2256 C CA . LEU A 0 274 . -24.996 -12.382 38.464 1.00 56.74 274 A 1 ATOM 2257 C C . LEU A 0 274 . -23.864 -11.581 39.125 1.00 56.74 274 A 1 ATOM 2258 C CB . LEU A 0 274 . -24.538 -13.841 38.239 1.00 56.74 274 A 1 ATOM 2259 O O . LEU A 0 274 . -23.865 -11.403 40.338 1.00 56.74 274 A 1 ATOM 2260 C CG . LEU A 0 274 . -25.211 -14.829 39.210 1.00 56.74 274 A 1 ATOM 2261 C CD1 . LEU A 0 274 . -26.461 -15.435 38.567 1.00 56.74 274 A 1 ATOM 2262 C CD2 . LEU A 0 274 . -24.259 -15.966 39.581 1.00 56.74 274 A 1 ATOM 2263 N N . ARG A 0 275 . -22.901 -11.095 38.330 1.00 56.33 275 A 1 ATOM 2264 C CA . ARG A 0 275 . -21.738 -10.344 38.818 1.00 56.33 275 A 1 ATOM 2265 C C . ARG A 0 275 . -22.113 -8.943 39.299 1.00 56.33 275 A 1 ATOM 2266 C CB . ARG A 0 275 . -20.675 -10.295 37.713 1.00 56.33 275 A 1 ATOM 2267 O O . ARG A 0 275 . -21.641 -8.526 40.349 1.00 56.33 275 A 1 ATOM 2268 C CG . ARG A 0 275 . -19.341 -9.749 38.236 1.00 56.33 275 A 1 ATOM 2269 C CD . ARG A 0 275 . -18.337 -9.643 37.089 1.00 56.33 275 A 1 ATOM 2270 N NE . ARG A 0 275 . -17.019 -9.216 37.584 1.00 56.33 275 A 1 ATOM 2271 N NH1 . ARG A 0 275 . -16.107 -8.722 35.546 1.00 56.33 275 A 1 ATOM 2272 N NH2 . ARG A 0 275 . -14.877 -8.475 37.400 1.00 56.33 275 A 1 ATOM 2273 C CZ . ARG A 0 275 . -16.009 -8.803 36.843 1.00 56.33 275 A 1 ATOM 2274 N N . THR A 0 276 . -22.961 -8.231 38.558 1.00 55.53 276 A 1 ATOM 2275 C CA . THR A 0 276 . -23.373 -6.864 38.913 1.00 55.53 276 A 1 ATOM 2276 C C . THR A 0 276 . -24.442 -6.837 40.001 1.00 55.53 276 A 1 ATOM 2277 C CB . THR A 0 276 . -23.874 -6.090 37.687 1.00 55.53 276 A 1 ATOM 2278 O O . THR A 0 276 . -24.523 -5.869 40.749 1.00 55.53 276 A 1 ATOM 2279 C CG2 . THR A 0 276 . -22.770 -5.908 36.648 1.00 55.53 276 A 1 ATOM 2280 O OG1 . THR A 0 276 . -24.960 -6.763 37.077 1.00 55.53 276 A 1 ATOM 2281 N N . GLY A 0 277 . -25.256 -7.894 40.113 1.00 53.22 277 A 1 ATOM 2282 C CA . GLY A 0 277 . -26.302 -8.001 41.133 1.00 53.22 277 A 1 ATOM 2283 C C . GLY A 0 277 . -25.775 -8.108 42.566 1.00 53.22 277 A 1 ATOM 2284 O O . GLY A 0 277 . -26.512 -7.792 43.489 1.00 53.22 277 A 1 ATOM 2285 N N . ILE A 0 278 . -24.510 -8.499 42.761 1.00 45.40 278 A 1 ATOM 2286 C CA . ILE A 0 278 . -23.891 -8.598 44.095 1.00 45.40 278 A 1 ATOM 2287 C C . ILE A 0 278 . -23.423 -7.224 44.617 1.00 45.40 278 A 1 ATOM 2288 C CB . ILE A 0 278 . -22.784 -9.687 44.076 1.00 45.40 278 A 1 ATOM 2289 O O . ILE A 0 278 . -23.246 -7.063 45.817 1.00 45.40 278 A 1 ATOM 2290 C CG1 . ILE A 0 278 . -23.423 -11.073 43.800 1.00 45.40 278 A 1 ATOM 2291 C CG2 . ILE A 0 278 . -21.987 -9.747 45.394 1.00 45.40 278 A 1 ATOM 2292 C CD1 . ILE A 0 278 . -22.421 -12.200 43.515 1.00 45.40 278 A 1 ATOM 2293 N N . ASN A 0 279 . -23.287 -6.210 43.753 1.00 37.46 279 A 1 ATOM 2294 C CA . ASN A 0 279 . -22.706 -4.912 44.129 1.00 37.46 279 A 1 ATOM 2295 C C . ASN A 0 279 . -23.715 -3.745 44.153 1.00 37.46 279 A 1 ATOM 2296 C CB . ASN A 0 279 . -21.500 -4.628 43.214 1.00 37.46 279 A 1 ATOM 2297 O O . ASN A 0 279 . -23.297 -2.597 44.251 1.00 37.46 279 A 1 ATOM 2298 C CG . ASN A 0 279 . -20.335 -5.589 43.386 1.00 37.46 279 A 1 ATOM 2299 N ND2 . ASN A 0 279 . -19.396 -5.560 42.472 1.00 37.46 279 A 1 ATOM 2300 O OD1 . ASN A 0 279 . -20.219 -6.371 44.313 1.00 37.46 279 A 1 ATOM 2301 N N . GLN A 0 280 . -25.024 -4.003 44.034 1.00 33.94 280 A 1 ATOM 2302 C CA . GLN A 0 280 . -26.070 -2.963 44.025 1.00 33.94 280 A 1 ATOM 2303 C C . GLN A 0 280 . -27.063 -3.143 45.184 1.00 33.94 280 A 1 ATOM 2304 C CB . GLN A 0 280 . -26.767 -2.873 42.650 1.00 33.94 280 A 1 ATOM 2305 O O . GLN A 0 280 . -28.265 -3.276 44.973 1.00 33.94 280 A 1 ATOM 2306 C CG . GLN A 0 280 . -25.867 -2.262 41.570 1.00 33.94 280 A 1 ATOM 2307 C CD . GLN A 0 280 . -26.557 -2.054 40.219 1.00 33.94 280 A 1 ATOM 2308 N NE2 . GLN A 0 280 . -25.806 -1.617 39.232 1.00 33.94 280 A 1 ATOM 2309 O OE1 . GLN A 0 280 . -27.743 -2.280 39.989 1.00 33.94 280 A 1 ATOM 2310 N N . GLU A 0 281 . -26.560 -3.139 46.415 1.00 26.62 281 A 1 ATOM 2311 C CA . GLU A 0 281 . -27.350 -2.805 47.604 1.00 26.62 281 A 1 ATOM 2312 C C . GLU A 0 281 . -26.754 -1.534 48.210 1.00 26.62 281 A 1 ATOM 2313 C CB . GLU A 0 281 . -27.374 -3.949 48.644 1.00 26.62 281 A 1 ATOM 2314 O O . GLU A 0 281 . -26.042 -1.626 49.192 1.00 26.62 281 A 1 ATOM 2315 C CG . GLU A 0 281 . -28.320 -5.104 48.296 1.00 26.62 281 A 1 ATOM 2316 C CD . GLU A 0 281 . -28.471 -6.134 49.437 1.00 26.62 281 A 1 ATOM 2317 O OE1 . GLU A 0 281 . -29.364 -7.005 49.297 1.00 26.62 281 A 1 ATOM 2318 O OE2 . GLU A 0 281 . -27.724 -6.072 50.439 1.00 26.62 281 A 1 ATOM 2319 N N . GLU A 0 282 . -26.950 -0.369 47.587 1.00 27.63 282 A 1 ATOM 2320 C CA . GLU A 0 282 . -26.903 0.946 48.252 1.00 27.63 282 A 1 ATOM 2321 C C . GLU A 0 282 . -27.263 2.060 47.244 1.00 27.63 282 A 1 ATOM 2322 C CB . GLU A 0 282 . -25.562 1.212 48.988 1.00 27.63 282 A 1 ATOM 2323 O O . GLU A 0 282 . -26.930 1.987 46.064 1.00 27.63 282 A 1 ATOM 2324 C CG . GLU A 0 282 . -25.728 0.995 50.515 1.00 27.63 282 A 1 ATOM 2325 C CD . GLU A 0 282 . -24.418 0.775 51.294 1.00 27.63 282 A 1 ATOM 2326 O OE1 . GLU A 0 282 . -24.449 0.041 52.312 1.00 27.63 282 A 1 ATOM 2327 O OE2 . GLU A 0 282 . -23.409 1.428 50.942 1.00 27.63 282 A 1 ATOM 2328 N N . ASP A 0 283 . -27.989 3.066 47.732 1.00 25.24 283 A 1 ATOM 2329 C CA . ASP A 0 283 . -28.431 4.303 47.067 1.00 25.24 283 A 1 ATOM 2330 C C . ASP A 0 283 . -29.563 4.256 46.023 1.00 25.24 283 A 1 ATOM 2331 C CB . ASP A 0 283 . -27.243 5.214 46.705 1.00 25.24 283 A 1 ATOM 2332 O O . ASP A 0 283 . -29.410 4.433 44.814 1.00 25.24 283 A 1 ATOM 2333 C CG . ASP A 0 283 . -26.830 6.163 47.840 1.00 25.24 283 A 1 ATOM 2334 O OD1 . ASP A 0 283 . -27.592 6.295 48.828 1.00 25.24 283 A 1 ATOM 2335 O OD2 . ASP A 0 283 . -25.775 6.811 47.677 1.00 25.24 283 A 1 ATOM 2336 N N . ILE A 0 284 . -30.783 4.178 46.563 1.00 24.73 284 A 1 ATOM 2337 C CA . ILE A 0 284 . -31.993 4.755 45.973 1.00 24.73 284 A 1 ATOM 2338 C C . ILE A 0 284 . -32.156 6.155 46.578 1.00 24.73 284 A 1 ATOM 2339 C CB . ILE A 0 284 . -33.231 3.876 46.303 1.00 24.73 284 A 1 ATOM 2340 O O . ILE A 0 284 . -32.656 6.242 47.689 1.00 24.73 284 A 1 ATOM 2341 C CG1 . ILE A 0 284 . -33.066 2.422 45.810 1.00 24.73 284 A 1 ATOM 2342 C CG2 . ILE A 0 284 . -34.520 4.499 45.720 1.00 24.73 284 A 1 ATOM 2343 C CD1 . ILE A 0 284 . -34.106 1.459 46.401 1.00 24.73 284 A 1 ATOM 2344 N N . THR A 0 285 . -31.762 7.218 45.870 1.00 24.90 285 A 1 ATOM 2345 C CA . THR A 0 285 . -32.449 8.531 45.800 1.00 24.90 285 A 1 ATOM 2346 C C . THR A 0 285 . -31.564 9.534 45.059 1.00 24.90 285 A 1 ATOM 2347 C CB . THR A 0 285 . -32.813 9.211 47.148 1.00 24.90 285 A 1 ATOM 2348 O O . THR A 0 285 . -30.601 10.045 45.618 1.00 24.90 285 A 1 ATOM 2349 C CG2 . THR A 0 285 . -34.072 8.670 47.838 1.00 24.90 285 A 1 ATOM 2350 O OG1 . THR A 0 285 . -31.749 9.225 48.066 1.00 24.90 285 A 1 ATOM 2351 N N . SER A 0 286 . -31.908 9.891 43.824 1.00 29.04 286 A 1 ATOM 2352 C CA . SER A 0 286 . -31.546 11.207 43.292 1.00 29.04 286 A 1 ATOM 2353 C C . SER A 0 286 . -32.573 11.649 42.259 1.00 29.04 286 A 1 ATOM 2354 C CB . SER A 0 286 . -30.106 11.298 42.779 1.00 29.04 286 A 1 ATOM 2355 O O . SER A 0 286 . -33.267 10.850 41.627 1.00 29.04 286 A 1 ATOM 2356 O OG . SER A 0 286 . -29.962 10.679 41.522 1.00 29.04 286 A 1 ATOM 2357 N N . GLU A 0 287 . -32.766 12.955 42.246 1.00 26.58 287 A 1 ATOM 2358 C CA . GLU A 0 287 . -34.002 13.628 41.908 1.00 26.58 287 A 1 ATOM 2359 C C . GLU A 0 287 . -34.102 13.953 40.419 1.00 26.58 287 A 1 ATOM 2360 C CB . GLU A 0 287 . -34.097 14.884 42.784 1.00 26.58 287 A 1 ATOM 2361 O O . GLU A 0 287 . -33.124 14.000 39.674 1.00 26.58 287 A 1 ATOM 2362 C CG . GLU A 0 287 . -34.295 14.531 44.271 1.00 26.58 287 A 1 ATOM 2363 C CD . GLU A 0 287 . -34.045 15.719 45.212 1.00 26.58 287 A 1 ATOM 2364 O OE1 . GLU A 0 287 . -34.742 15.782 46.248 1.00 26.58 287 A 1 ATOM 2365 O OE2 . GLU A 0 287 . -33.158 16.543 44.895 1.00 26.58 287 A 1 ATOM 2366 N N . ALA A 0 288 . -35.344 14.175 40.001 1.00 25.12 288 A 1 ATOM 2367 C CA . ALA A 0 288 . -35.745 14.463 38.641 1.00 25.12 288 A 1 ATOM 2368 C C . ALA A 0 288 . -35.023 15.701 38.084 1.00 25.12 288 A 1 ATOM 2369 C CB . ALA A 0 288 . -37.269 14.639 38.669 1.00 25.12 288 A 1 ATOM 2370 O O . ALA A 0 288 . -35.288 16.832 38.490 1.00 25.12 288 A 1 ATOM 2371 N N . SER A 0 289 . -34.143 15.493 37.106 1.00 28.38 289 A 1 ATOM 2372 C CA . SER A 0 289 . -33.568 16.575 36.318 1.00 28.38 289 A 1 ATOM 2373 C C . SER A 0 289 . -34.581 17.054 35.276 1.00 28.38 289 A 1 ATOM 2374 C CB . SER A 0 289 . -32.219 16.169 35.722 1.00 28.38 289 A 1 ATOM 2375 O O . SER A 0 289 . -35.165 16.293 34.500 1.00 28.38 289 A 1 ATOM 2376 O OG . SER A 0 289 . -32.313 14.942 35.028 1.00 28.38 289 A 1 ATOM 2377 N N . HIS A 0 290 . -34.837 18.357 35.313 1.00 25.84 290 A 1 ATOM 2378 C CA . HIS A 0 290 . -35.762 19.050 34.434 1.00 25.84 290 A 1 ATOM 2379 C C . HIS A 0 290 . -35.224 19.101 32.998 1.00 25.84 290 A 1 ATOM 2380 C CB . HIS A 0 290 . -36.020 20.452 35.004 1.00 25.84 290 A 1 ATOM 2381 O O . HIS A 0 290 . -34.176 19.682 32.728 1.00 25.84 290 A 1 ATOM 2382 C CG . HIS A 0 290 . -37.001 20.448 36.150 1.00 25.84 290 A 1 ATOM 2383 C CD2 . HIS A 0 290 . -36.731 20.365 37.492 1.00 25.84 290 A 1 ATOM 2384 N ND1 . HIS A 0 290 . -38.368 20.533 36.017 1.00 25.84 290 A 1 ATOM 2385 C CE1 . HIS A 0 290 . -38.910 20.509 37.245 1.00 25.84 290 A 1 ATOM 2386 N NE2 . HIS A 0 290 . -37.953 20.414 38.174 1.00 25.84 290 A 1 ATOM 2387 N N . ASN A 0 291 . -35.999 18.531 32.075 1.00 25.11 291 A 1 ATOM 2388 C CA . ASN A 0 291 . -35.827 18.677 30.633 1.00 25.11 291 A 1 ATOM 2389 C C . ASN A 0 291 . -36.014 20.145 30.227 1.00 25.11 291 A 1 ATOM 2390 C CB . ASN A 0 291 . -36.876 17.800 29.919 1.00 25.11 291 A 1 ATOM 2391 O O . ASN A 0 291 . -37.135 20.654 30.268 1.00 25.11 291 A 1 ATOM 2392 C CG . ASN A 0 291 . -36.561 16.318 29.947 1.00 25.11 291 A 1 ATOM 2393 N ND2 . ASN A 0 291 . -37.560 15.470 29.872 1.00 25.11 291 A 1 ATOM 2394 O OD1 . ASN A 0 291 . -35.431 15.887 30.005 1.00 25.11 291 A 1 ATOM 2395 N N . MET A 0 292 . -34.939 20.798 29.792 1.00 28.19 292 A 1 ATOM 2396 C CA . MET A 0 292 . -35.013 22.033 29.017 1.00 28.19 292 A 1 ATOM 2397 C C . MET A 0 292 . -34.829 21.694 27.540 1.00 28.19 292 A 1 ATOM 2398 C CB . MET A 0 292 . -34.018 23.080 29.525 1.00 28.19 292 A 1 ATOM 2399 O O . MET A 0 292 . -33.815 21.159 27.105 1.00 28.19 292 A 1 ATOM 2400 C CG . MET A 0 292 . -34.504 23.751 30.818 1.00 28.19 292 A 1 ATOM 2401 S SD . MET A 0 292 . -35.848 24.965 30.610 1.00 28.19 292 A 1 ATOM 2402 C CE . MET A 0 292 . -37.271 24.062 31.277 1.00 28.19 292 A 1 ATOM 2403 N N . THR A 0 293 . -35.893 21.970 26.805 1.00 25.77 293 A 1 ATOM 2404 C CA . THR A 0 293 . -36.029 21.978 25.354 1.00 25.77 293 A 1 ATOM 2405 C C . THR A 0 293 . -35.125 23.023 24.705 1.00 25.77 293 A 1 ATOM 2406 C CB . THR A 0 293 . -37.481 22.386 25.040 1.00 25.77 293 A 1 ATOM 2407 O O . THR A 0 293 . -35.105 24.166 25.156 1.00 25.77 293 A 1 ATOM 2408 C CG2 . THR A 0 293 . -38.465 21.240 25.269 1.00 25.77 293 A 1 ATOM 2409 O OG1 . THR A 0 293 . -37.878 23.437 25.905 1.00 25.77 293 A 1 ATOM 2410 N N . SER A 0 294 . -34.503 22.672 23.581 1.00 29.94 294 A 1 ATOM 2411 C CA . SER A 0 294 . -34.166 23.623 22.520 1.00 29.94 294 A 1 ATOM 2412 C C . SER A 0 294 . -34.204 22.887 21.185 1.00 29.94 294 A 1 ATOM 2413 C CB . SER A 0 294 . -32.806 24.286 22.758 1.00 29.94 294 A 1 ATOM 2414 O O . SER A 0 294 . -33.269 22.181 20.824 1.00 29.94 294 A 1 ATOM 2415 O OG . SER A 0 294 . -32.578 25.265 21.765 1.00 29.94 294 A 1 ATOM 2416 N N . ASP A 0 295 . -35.325 23.031 20.482 1.00 24.74 295 A 1 ATOM 2417 C CA . ASP A 0 295 . -35.411 22.799 19.044 1.00 24.74 295 A 1 ATOM 2418 C C . ASP A 0 295 . -34.600 23.893 18.340 1.00 24.74 295 A 1 ATOM 2419 C CB . ASP A 0 295 . -36.879 22.929 18.583 1.00 24.74 295 A 1 ATOM 2420 O O . ASP A 0 295 . -34.803 25.064 18.649 1.00 24.74 295 A 1 ATOM 2421 C CG . ASP A 0 295 . -37.798 21.776 18.996 1.00 24.74 295 A 1 ATOM 2422 O OD1 . ASP A 0 295 . -37.354 20.611 18.911 1.00 24.74 295 A 1 ATOM 2423 O OD2 . ASP A 0 295 . -38.962 22.059 19.366 1.00 24.74 295 A 1 ATOM 2424 N N . THR A 0 296 . -33.715 23.537 17.407 1.00 28.81 296 A 1 ATOM 2425 C CA . THR A 0 296 . -33.532 24.192 16.092 1.00 28.81 296 A 1 ATOM 2426 C C . THR A 0 296 . -32.535 23.347 15.296 1.00 28.81 296 A 1 ATOM 2427 C CB . THR A 0 296 . -33.062 25.664 16.128 1.00 28.81 296 A 1 ATOM 2428 O O . THR A 0 296 . -31.359 23.258 15.633 1.00 28.81 296 A 1 ATOM 2429 C CG2 . THR A 0 296 . -32.898 26.251 14.724 1.00 28.81 296 A 1 ATOM 2430 O OG1 . THR A 0 296 . -34.052 26.487 16.696 1.00 28.81 296 A 1 ATOM 2431 N N . LEU A 0 297 . -33.056 22.680 14.268 1.00 26.17 297 A 1 ATOM 2432 C CA . LEU A 0 297 . -32.308 22.029 13.197 1.00 26.17 297 A 1 ATOM 2433 C C . LEU A 0 297 . -31.800 23.117 12.249 1.00 26.17 297 A 1 ATOM 2434 C CB . LEU A 0 297 . -33.292 21.119 12.425 1.00 26.17 297 A 1 ATOM 2435 O O . LEU A 0 297 . -32.631 23.808 11.668 1.00 26.17 297 A 1 ATOM 2436 C CG . LEU A 0 297 . -33.584 19.763 13.085 1.00 26.17 297 A 1 ATOM 2437 C CD1 . LEU A 0 297 . -34.981 19.264 12.703 1.00 26.17 297 A 1 ATOM 2438 C CD2 . LEU A 0 297 . -32.565 18.720 12.624 1.00 26.17 297 A 1 ATOM 2439 N N . ASP A 0 298 . -30.489 23.214 12.043 1.00 28.46 298 A 1 ATOM 2440 C CA . ASP A 0 298 . -29.926 23.885 10.870 1.00 28.46 298 A 1 ATOM 2441 C C . ASP A 0 298 . -28.979 22.924 10.150 1.00 28.46 298 A 1 ATOM 2442 C CB . ASP A 0 298 . -29.281 25.245 11.209 1.00 28.46 298 A 1 ATOM 2443 O O . ASP A 0 298 . -27.988 22.432 10.692 1.00 28.46 298 A 1 ATOM 2444 C CG . ASP A 0 298 . -30.193 26.455 10.931 1.00 28.46 298 A 1 ATOM 2445 O OD1 . ASP A 0 298 . -31.093 26.351 10.066 1.00 28.46 298 A 1 ATOM 2446 O OD2 . ASP A 0 298 . -29.945 27.514 11.552 1.00 28.46 298 A 1 ATOM 2447 N N . ILE A 0 299 . -29.368 22.606 8.918 1.00 24.80 299 A 1 ATOM 2448 C CA . ILE A 0 299 . -28.663 21.749 7.973 1.00 24.80 299 A 1 ATOM 2449 C C . ILE A 0 299 . -27.614 22.627 7.293 1.00 24.80 299 A 1 ATOM 2450 C CB . ILE A 0 299 . -29.685 21.165 6.962 1.00 24.80 299 A 1 ATOM 2451 O O . ILE A 0 299 . -27.964 23.497 6.499 1.00 24.80 299 A 1 ATOM 2452 C CG1 . ILE A 0 299 . -30.702 20.241 7.677 1.00 24.80 299 A 1 ATOM 2453 C CG2 . ILE A 0 299 . -28.985 20.411 5.816 1.00 24.80 299 A 1 ATOM 2454 C CD1 . ILE A 0 299 . -31.934 19.901 6.827 1.00 24.80 299 A 1 ATOM 2455 N N . CYS A 0 300 . -26.337 22.389 7.581 1.00 27.90 300 A 1 ATOM 2456 C CA . CYS A 0 300 . -25.236 22.931 6.791 1.00 27.90 300 A 1 ATOM 2457 C C . CYS A 0 300 . -24.515 21.772 6.103 1.00 27.90 300 A 1 ATOM 2458 C CB . CYS A 0 300 . -24.319 23.796 7.662 1.00 27.90 300 A 1 ATOM 2459 O O . CYS A 0 300 . -23.722 21.054 6.713 1.00 27.90 300 A 1 ATOM 2460 S SG . CYS A 0 300 . -25.149 25.373 8.030 1.00 27.90 300 A 1 ATOM 2461 N N . GLU A 0 301 . -24.833 21.594 4.823 1.00 25.52 301 A 1 ATOM 2462 C CA . GLU A 0 301 . -24.016 20.860 3.865 1.00 25.52 301 A 1 ATOM 2463 C C . GLU A 0 301 . -22.724 21.655 3.645 1.00 25.52 301 A 1 ATOM 2464 C CB . GLU A 0 301 . -24.782 20.704 2.536 1.00 25.52 301 A 1 ATOM 2465 O O . GLU A 0 301 . -22.760 22.798 3.188 1.00 25.52 301 A 1 ATOM 2466 C CG . GLU A 0 301 . -26.027 19.808 2.664 1.00 25.52 301 A 1 ATOM 2467 C CD . GLU A 0 301 . -26.853 19.695 1.368 1.00 25.52 301 A 1 ATOM 2468 O OE1 . GLU A 0 301 . -27.703 18.775 1.318 1.00 25.52 301 A 1 ATOM 2469 O OE2 . GLU A 0 301 . -26.694 20.549 0.467 1.00 25.52 301 A 1 ATOM 2470 N N . THR A 0 302 . -21.579 21.064 3.980 1.00 30.19 302 A 1 ATOM 2471 C CA . THR A 0 302 . -20.285 21.596 3.552 1.00 30.19 302 A 1 ATOM 2472 C C . THR A 0 302 . -19.481 20.462 2.949 1.00 30.19 302 A 1 ATOM 2473 C CB . THR A 0 302 . -19.499 22.318 4.659 1.00 30.19 302 A 1 ATOM 2474 O O . THR A 0 302 . -18.873 19.657 3.658 1.00 30.19 302 A 1 ATOM 2475 C CG2 . THR A 0 302 . -18.405 23.205 4.056 1.00 30.19 302 A 1 ATOM 2476 O OG1 . THR A 0 302 . -20.315 23.181 5.419 1.00 30.19 302 A 1 ATOM 2477 N N . ASP A 0 303 . -19.497 20.427 1.621 1.00 26.85 303 A 1 ATOM 2478 C CA . ASP A 0 303 . -18.557 19.681 0.804 1.00 26.85 303 A 1 ATOM 2479 C C . ASP A 0 303 . -17.131 20.128 1.135 1.00 26.85 303 A 1 ATOM 2480 C CB . ASP A 0 303 . -18.857 19.916 -0.684 1.00 26.85 303 A 1 ATOM 2481 O O . ASP A 0 303 . -16.806 21.316 1.210 1.00 26.85 303 A 1 ATOM 2482 C CG . ASP A 0 303 . -20.185 19.296 -1.124 1.00 26.85 303 A 1 ATOM 2483 O OD1 . ASP A 0 303 . -20.463 18.163 -0.672 1.00 26.85 303 A 1 ATOM 2484 O OD2 . ASP A 0 303 . -20.902 19.973 -1.894 1.00 26.85 303 A 1 ATOM 2485 N N . SER A 0 304 . -16.252 19.167 1.383 1.00 31.93 304 A 1 ATOM 2486 C CA . SER A 0 304 . -14.817 19.407 1.504 1.00 31.93 304 A 1 ATOM 2487 C C . SER A 0 304 . -14.088 18.233 0.878 1.00 31.93 304 A 1 ATOM 2488 C CB . SER A 0 304 . -14.404 19.660 2.954 1.00 31.93 304 A 1 ATOM 2489 O O . SER A 0 304 . -13.592 17.332 1.556 1.00 31.93 304 A 1 ATOM 2490 O OG . SER A 0 304 . -15.039 20.827 3.435 1.00 31.93 304 A 1 ATOM 2491 N N . ASP A 0 305 . -14.049 18.272 -0.450 1.00 27.84 305 A 1 ATOM 2492 C CA . ASP A 0 305 . -13.159 17.487 -1.290 1.00 27.84 305 A 1 ATOM 2493 C C . ASP A 0 305 . -11.703 17.740 -0.881 1.00 27.84 305 A 1 ATOM 2494 C CB . ASP A 0 305 . -13.356 17.894 -2.761 1.00 27.84 305 A 1 ATOM 2495 O O . ASP A 0 305 . -11.102 18.762 -1.216 1.00 27.84 305 A 1 ATOM 2496 C CG . ASP A 0 305 . -14.679 17.416 -3.355 1.00 27.84 305 A 1 ATOM 2497 O OD1 . ASP A 0 305 . -15.077 16.282 -3.009 1.00 27.84 305 A 1 ATOM 2498 O OD2 . ASP A 0 305 . -15.244 18.188 -4.159 1.00 27.84 305 A 1 ATOM 2499 N N . SER A 0 306 . -11.102 16.794 -0.163 1.00 29.52 306 A 1 ATOM 2500 C CA . SER A 0 306 . -9.646 16.727 -0.018 1.00 29.52 306 A 1 ATOM 2501 C C . SER A 0 306 . -9.121 15.537 -0.813 1.00 29.52 306 A 1 ATOM 2502 C CB . SER A 0 306 . -9.181 16.814 1.438 1.00 29.52 306 A 1 ATOM 2503 O O . SER A 0 306 . -8.880 14.440 -0.315 1.00 29.52 306 A 1 ATOM 2504 O OG . SER A 0 306 . -9.707 15.786 2.243 1.00 29.52 306 A 1 ATOM 2505 N N . HIS A 0 307 . -8.960 15.767 -2.115 1.00 26.46 307 A 1 ATOM 2506 C CA . HIS A 0 307 . -8.262 14.861 -3.013 1.00 26.46 307 A 1 ATOM 2507 C C . HIS A 0 307 . -6.761 14.834 -2.687 1.00 26.46 307 A 1 ATOM 2508 C CB . HIS A 0 307 . -8.513 15.288 -4.466 1.00 26.46 307 A 1 ATOM 2509 O O . HIS A 0 307 . -5.989 15.684 -3.131 1.00 26.46 307 A 1 ATOM 2510 C CG . HIS A 0 307 . -9.910 15.007 -4.954 1.00 26.46 307 A 1 ATOM 2511 C CD2 . HIS A 0 307 . -10.755 15.897 -5.561 1.00 26.46 307 A 1 ATOM 2512 N ND1 . HIS A 0 307 . -10.553 13.787 -4.938 1.00 26.46 307 A 1 ATOM 2513 C CE1 . HIS A 0 307 . -11.754 13.942 -5.518 1.00 26.46 307 A 1 ATOM 2514 N NE2 . HIS A 0 307 . -11.903 15.204 -5.938 1.00 26.46 307 A 1 ATOM 2515 N N . SER A 0 308 . -6.327 13.819 -1.941 1.00 28.21 308 A 1 ATOM 2516 C CA . SER A 0 308 . -4.916 13.435 -1.850 1.00 28.21 308 A 1 ATOM 2517 C C . SER A 0 308 . -4.506 12.715 -3.141 1.00 28.21 308 A 1 ATOM 2518 C CB . SER A 0 308 . -4.704 12.565 -0.607 1.00 28.21 308 A 1 ATOM 2519 O O . SER A 0 308 . -4.699 11.507 -3.281 1.00 28.21 308 A 1 ATOM 2520 O OG . SER A 0 308 . -3.390 12.051 -0.559 1.00 28.21 308 A 1 ATOM 2521 N N . ARG A 0 309 . -3.966 13.461 -4.115 1.00 29.14 309 A 1 ATOM 2522 C CA . ARG A 0 309 . -3.325 12.897 -5.315 1.00 29.14 309 A 1 ATOM 2523 C C . ARG A 0 309 . -2.033 12.189 -4.906 1.00 29.14 309 A 1 ATOM 2524 C CB . ARG A 0 309 . -3.040 13.993 -6.362 1.00 29.14 309 A 1 ATOM 2525 O O . ARG A 0 309 . -1.041 12.840 -4.591 1.00 29.14 309 A 1 ATOM 2526 C CG . ARG A 0 309 . -4.278 14.317 -7.212 1.00 29.14 309 A 1 ATOM 2527 C CD . ARG A 0 309 . -4.071 15.519 -8.146 1.00 29.14 309 A 1 ATOM 2528 N NE . ARG A 0 309 . -3.029 15.295 -9.172 1.00 29.14 309 A 1 ATOM 2529 N NH1 . ARG A 0 309 . -3.825 16.759 -10.756 1.00 29.14 309 A 1 ATOM 2530 N NH2 . ARG A 0 309 . -1.914 15.654 -11.125 1.00 29.14 309 A 1 ATOM 2531 C CZ . ARG A 0 309 . -2.931 15.898 -10.345 1.00 29.14 309 A 1 ATOM 2532 N N . THR A 0 310 . -2.047 10.861 -4.932 1.00 30.33 310 A 1 ATOM 2533 C CA . THR A 0 310 . -0.823 10.056 -4.864 1.00 30.33 310 A 1 ATOM 2534 C C . THR A 0 310 . -0.251 9.989 -6.275 1.00 30.33 310 A 1 ATOM 2535 C CB . THR A 0 310 . -1.108 8.655 -4.300 1.00 30.33 310 A 1 ATOM 2536 O O . THR A 0 310 . -0.887 9.429 -7.163 1.00 30.33 310 A 1 ATOM 2537 C CG2 . THR A 0 310 . 0.174 7.867 -4.030 1.00 30.33 310 A 1 ATOM 2538 O OG1 . THR A 0 310 . -1.771 8.782 -3.060 1.00 30.33 310 A 1 ATOM 2539 N N . GLU A 0 311 . 0.909 10.600 -6.514 1.00 34.70 311 A 1 ATOM 2540 C CA . GLU A 0 311 . 1.612 10.427 -7.787 1.00 34.70 311 A 1 ATOM 2541 C C . GLU A 0 311 . 2.269 9.042 -7.797 1.00 34.70 311 A 1 ATOM 2542 C CB . GLU A 0 311 . 2.604 11.570 -8.070 1.00 34.70 311 A 1 ATOM 2543 O O . GLU A 0 311 . 3.257 8.787 -7.103 1.00 34.70 311 A 1 ATOM 2544 C CG . GLU A 0 311 . 1.893 12.936 -8.189 1.00 34.70 311 A 1 ATOM 2545 C CD . GLU A 0 311 . 2.427 13.838 -9.317 1.00 34.70 311 A 1 ATOM 2546 O OE1 . GLU A 0 311 . 1.597 14.625 -9.844 1.00 34.70 311 A 1 ATOM 2547 O OE2 . GLU A 0 311 . 3.634 13.757 -9.636 1.00 34.70 311 A 1 ATOM 2548 N N . GLU A 0 312 . 1.672 8.113 -8.541 1.00 34.64 312 A 1 ATOM 2549 C CA . GLU A 0 312 . 2.316 6.855 -8.890 1.00 34.64 312 A 1 ATOM 2550 C C . GLU A 0 312 . 3.354 7.109 -9.983 1.00 34.64 312 A 1 ATOM 2551 C CB . GLU A 0 312 . 1.298 5.796 -9.337 1.00 34.64 312 A 1 ATOM 2552 O O . GLU A 0 312 . 3.057 7.678 -11.033 1.00 34.64 312 A 1 ATOM 2553 C CG . GLU A 0 312 . 0.452 5.281 -8.165 1.00 34.64 312 A 1 ATOM 2554 C CD . GLU A 0 312 . -0.292 3.989 -8.524 1.00 34.64 312 A 1 ATOM 2555 O OE1 . GLU A 0 312 . -0.272 3.081 -7.661 1.00 34.64 312 A 1 ATOM 2556 O OE2 . GLU A 0 312 . -0.804 3.894 -9.658 1.00 34.64 312 A 1 ATOM 2557 N N . ILE A 0 313 . 4.589 6.675 -9.739 1.00 37.10 313 A 1 ATOM 2558 C CA . ILE A 0 313 . 5.590 6.562 -10.795 1.00 37.10 313 A 1 ATOM 2559 C C . ILE A 0 313 . 5.183 5.365 -11.660 1.00 37.10 313 A 1 ATOM 2560 C CB . ILE A 0 313 . 7.012 6.431 -10.205 1.00 37.10 313 A 1 ATOM 2561 O O . ILE A 0 313 . 5.228 4.222 -11.202 1.00 37.10 313 A 1 ATOM 2562 C CG1 . ILE A 0 313 . 7.366 7.692 -9.378 1.00 37.10 313 A 1 ATOM 2563 C CG2 . ILE A 0 313 . 8.041 6.209 -11.330 1.00 37.10 313 A 1 ATOM 2564 C CD1 . ILE A 0 313 . 8.705 7.602 -8.636 1.00 37.10 313 A 1 ATOM 2565 N N . ASP A 0 314 . 4.780 5.650 -12.896 1.00 35.01 314 A 1 ATOM 2566 C CA . ASP A 0 314 . 4.510 4.665 -13.941 1.00 35.01 314 A 1 ATOM 2567 C C . ASP A 0 314 . 5.840 4.005 -14.364 1.00 35.01 314 A 1 ATOM 2568 C CB . ASP A 0 314 . 3.772 5.387 -15.092 1.00 35.01 314 A 1 ATOM 2569 O O . ASP A 0 314 . 6.657 4.605 -15.063 1.00 35.01 314 A 1 ATOM 2570 C CG . ASP A 0 314 . 3.159 4.457 -16.146 1.00 35.01 314 A 1 ATOM 2571 O OD1 . ASP A 0 314 . 3.268 3.221 -15.986 1.00 35.01 314 A 1 ATOM 2572 O OD2 . ASP A 0 314 . 2.600 4.984 -17.137 1.00 35.01 314 A 1 ATOM 2573 N N . ASP A 0 315 . 6.104 2.777 -13.896 1.00 39.92 315 A 1 ATOM 2574 C CA . ASP A 0 315 . 7.324 1.995 -14.194 1.00 39.92 315 A 1 ATOM 2575 C C . ASP A 0 315 . 7.244 1.328 -15.584 1.00 39.92 315 A 1 ATOM 2576 C CB . ASP A 0 315 . 7.653 1.018 -13.034 1.00 39.92 315 A 1 ATOM 2577 O O . ASP A 0 315 . 7.679 0.188 -15.776 1.00 39.92 315 A 1 ATOM 2578 C CG . ASP A 0 315 . 9.098 0.460 -13.001 1.00 39.92 315 A 1 ATOM 2579 O OD1 . ASP A 0 315 . 10.026 1.040 -13.608 1.00 39.92 315 A 1 ATOM 2580 O OD2 . ASP A 0 315 . 9.346 -0.561 -12.305 1.00 39.92 315 A 1 ATOM 2581 N N . ARG A 0 316 . 6.695 2.044 -16.581 1.00 37.58 316 A 1 ATOM 2582 C CA . ARG A 0 316 . 6.768 1.705 -18.013 1.00 37.58 316 A 1 ATOM 2583 C C . ARG A 0 316 . 8.191 1.931 -18.536 1.00 37.58 316 A 1 ATOM 2584 C CB . ARG A 0 316 . 5.689 2.463 -18.817 1.00 37.58 316 A 1 ATOM 2585 O O . ARG A 0 316 . 8.455 2.757 -19.404 1.00 37.58 316 A 1 ATOM 2586 C CG . ARG A 0 316 . 4.339 1.732 -18.820 1.00 37.58 316 A 1 ATOM 2587 C CD . ARG A 0 316 . 3.299 2.541 -19.606 1.00 37.58 316 A 1 ATOM 2588 N NE . ARG A 0 316 . 2.049 1.781 -19.805 1.00 37.58 316 A 1 ATOM 2589 N NH1 . ARG A 0 316 . 1.074 3.207 -21.308 1.00 37.58 316 A 1 ATOM 2590 N NH2 . ARG A 0 316 . 0.046 1.294 -20.786 1.00 37.58 316 A 1 ATOM 2591 C CZ . ARG A 0 316 . 1.064 2.095 -20.627 1.00 37.58 316 A 1 ATOM 2592 N N . SER A 0 317 . 9.137 1.176 -17.992 1.00 38.04 317 A 1 ATOM 2593 C CA . SER A 0 317 . 10.418 0.910 -18.634 1.00 38.04 317 A 1 ATOM 2594 C C . SER A 0 317 . 10.194 -0.211 -19.647 1.00 38.04 317 A 1 ATOM 2595 C CB . SER A 0 317 . 11.468 0.590 -17.569 1.00 38.04 317 A 1 ATOM 2596 O O . SER A 0 317 . 9.961 -1.367 -19.297 1.00 38.04 317 A 1 ATOM 2597 O OG . SER A 0 317 . 12.597 -0.102 -18.067 1.00 38.04 317 A 1 ATOM 2598 N N . THR A 0 318 . 10.207 0.175 -20.920 1.00 30.28 318 A 1 ATOM 2599 C CA . THR A 0 318 . 10.043 -0.670 -22.104 1.00 30.28 318 A 1 ATOM 2600 C C . THR A 0 318 . 11.258 -1.576 -22.321 1.00 30.28 318 A 1 ATOM 2601 C CB . THR A 0 318 . 9.804 0.220 -23.347 1.00 30.28 318 A 1 ATOM 2602 O O . THR A 0 318 . 11.972 -1.425 -23.305 1.00 30.28 318 A 1 ATOM 2603 C CG2 . THR A 0 318 . 9.055 -0.511 -24.461 1.00 30.28 318 A 1 ATOM 2604 O OG1 . THR A 0 318 . 9.034 1.354 -23.017 1.00 30.28 318 A 1 ATOM 2605 N N . ASP A 0 319 . 11.509 -2.528 -21.425 1.00 32.38 319 A 1 ATOM 2606 C CA . ASP A 0 319 . 12.455 -3.612 -21.698 1.00 32.38 319 A 1 ATOM 2607 C C . ASP A 0 319 . 11.675 -4.843 -22.160 1.00 32.38 319 A 1 ATOM 2608 C CB . ASP A 0 319 . 13.424 -3.848 -20.529 1.00 32.38 319 A 1 ATOM 2609 O O . ASP A 0 319 . 11.327 -5.748 -21.401 1.00 32.38 319 A 1 ATOM 2610 C CG . ASP A 0 319 . 14.607 -2.861 -20.492 1.00 32.38 319 A 1 ATOM 2611 O OD1 . ASP A 0 319 . 14.805 -2.096 -21.462 1.00 32.38 319 A 1 ATOM 2612 O OD2 . ASP A 0 319 . 15.356 -2.920 -19.489 1.00 32.38 319 A 1 ATOM 2613 N N . SER A 0 320 . 11.388 -4.860 -23.461 1.00 31.24 320 A 1 ATOM 2614 C CA . SER A 0 320 . 11.019 -6.066 -24.192 1.00 31.24 320 A 1 ATOM 2615 C C . SER A 0 320 . 12.160 -7.077 -24.077 1.00 31.24 320 A 1 ATOM 2616 C CB . SER A 0 320 . 10.805 -5.734 -25.680 1.00 31.24 320 A 1 ATOM 2617 O O . SER A 0 320 . 13.112 -6.980 -24.843 1.00 31.24 320 A 1 ATOM 2618 O OG . SER A 0 320 . 9.766 -4.792 -25.851 1.00 31.24 320 A 1 ATOM 2619 N N . ASN A 0 321 . 12.107 -8.011 -23.120 1.00 29.56 321 A 1 ATOM 2620 C CA . ASN A 0 321 . 12.612 -9.387 -23.254 1.00 29.56 321 A 1 ATOM 2621 C C . ASN A 0 321 . 12.595 -10.174 -21.933 1.00 29.56 321 A 1 ATOM 2622 C CB . ASN A 0 321 . 14.041 -9.452 -23.853 1.00 29.56 321 A 1 ATOM 2623 O O . ASN A 0 321 . 12.909 -9.662 -20.866 1.00 29.56 321 A 1 ATOM 2624 C CG . ASN A 0 321 . 14.025 -9.599 -25.371 1.00 29.56 321 A 1 ATOM 2625 N ND2 . ASN A 0 321 . 14.994 -9.055 -26.066 1.00 29.56 321 A 1 ATOM 2626 O OD1 . ASN A 0 321 . 13.160 -10.241 -25.945 1.00 29.56 321 A 1 ATOM 2627 N N . SER A 0 322 . 12.387 -11.486 -22.089 1.00 31.65 322 A 1 ATOM 2628 C CA . SER A 0 322 . 12.637 -12.571 -21.128 1.00 31.65 322 A 1 ATOM 2629 C C . SER A 0 322 . 11.475 -12.996 -20.221 1.00 31.65 322 A 1 ATOM 2630 C CB . SER A 0 322 . 13.969 -12.409 -20.391 1.00 31.65 322 A 1 ATOM 2631 O O . SER A 0 322 . 11.467 -12.809 -19.004 1.00 31.65 322 A 1 ATOM 2632 O OG . SER A 0 322 . 14.228 -13.593 -19.668 1.00 31.65 322 A 1 ATOM 2633 N N . TYR A 0 323 . 10.566 -13.742 -20.847 1.00 27.38 323 A 1 ATOM 2634 C CA . TYR A 0 323 . 9.715 -14.768 -20.251 1.00 27.38 323 A 1 ATOM 2635 C C . TYR A 0 323 . 10.527 -15.756 -19.399 1.00 27.38 323 A 1 ATOM 2636 C CB . TYR A 0 323 . 9.067 -15.559 -21.406 1.00 27.38 323 A 1 ATOM 2637 O O . TYR A 0 323 . 11.192 -16.637 -19.939 1.00 27.38 323 A 1 ATOM 2638 C CG . TYR A 0 323 . 8.286 -14.727 -22.399 1.00 27.38 323 A 1 ATOM 2639 C CD1 . TYR A 0 323 . 6.911 -14.520 -22.194 1.00 27.38 323 A 1 ATOM 2640 C CD2 . TYR A 0 323 . 8.929 -14.169 -23.525 1.00 27.38 323 A 1 ATOM 2641 C CE1 . TYR A 0 323 . 6.175 -13.751 -23.112 1.00 27.38 323 A 1 ATOM 2642 C CE2 . TYR A 0 323 . 8.198 -13.377 -24.431 1.00 27.38 323 A 1 ATOM 2643 O OH . TYR A 0 323 . 6.093 -12.426 -25.096 1.00 27.38 323 A 1 ATOM 2644 C CZ . TYR A 0 323 . 6.816 -13.173 -24.225 1.00 27.38 323 A 1 ATOM 2645 N N . LEU A 0 324 . 10.431 -15.686 -18.071 1.00 28.90 324 A 1 ATOM 2646 C CA . LEU A 0 324 . 10.758 -16.831 -17.221 1.00 28.90 324 A 1 ATOM 2647 C C . LEU A 0 324 . 9.668 -17.029 -16.168 1.00 28.90 324 A 1 ATOM 2648 C CB . LEU A 0 324 . 12.188 -16.752 -16.652 1.00 28.90 324 A 1 ATOM 2649 O O . LEU A 0 324 . 9.447 -16.219 -15.272 1.00 28.90 324 A 1 ATOM 2650 C CG . LEU A 0 324 . 13.303 -17.115 -17.662 1.00 28.90 324 A 1 ATOM 2651 C CD1 . LEU A 0 324 . 14.672 -16.918 -17.017 1.00 28.90 324 A 1 ATOM 2652 C CD2 . LEU A 0 324 . 13.239 -18.576 -18.133 1.00 28.90 324 A 1 ATOM 2653 N N . ARG A 0 325 . 8.979 -18.156 -16.346 1.00 25.14 325 A 1 ATOM 2654 C CA . ARG A 0 325 . 7.943 -18.748 -15.506 1.00 25.14 325 A 1 ATOM 2655 C C . ARG A 0 325 . 8.572 -19.171 -14.174 1.00 25.14 325 A 1 ATOM 2656 C CB . ARG A 0 325 . 7.401 -19.931 -16.338 1.00 25.14 325 A 1 ATOM 2657 O O . ARG A 0 325 . 9.244 -20.197 -14.122 1.00 25.14 325 A 1 ATOM 2658 C CG . ARG A 0 325 . 6.264 -20.740 -15.702 1.00 25.14 325 A 1 ATOM 2659 C CD . ARG A 0 325 . 5.854 -21.924 -16.596 1.00 25.14 325 A 1 ATOM 2660 N NE . ARG A 0 325 . 5.157 -21.495 -17.829 1.00 25.14 325 A 1 ATOM 2661 N NH1 . ARG A 0 325 . 4.243 -23.527 -18.401 1.00 25.14 325 A 1 ATOM 2662 N NH2 . ARG A 0 325 . 3.790 -21.728 -19.640 1.00 25.14 325 A 1 ATOM 2663 C CZ . ARG A 0 325 . 4.405 -22.249 -18.616 1.00 25.14 325 A 1 ATOM 2664 N N . TYR A 0 326 . 8.367 -18.399 -13.108 1.00 31.05 326 A 1 ATOM 2665 C CA . TYR A 0 326 . 8.829 -18.763 -11.764 1.00 31.05 326 A 1 ATOM 2666 C C . TYR A 0 326 . 7.664 -19.266 -10.897 1.00 31.05 326 A 1 ATOM 2667 C CB . TYR A 0 326 . 9.585 -17.609 -11.099 1.00 31.05 326 A 1 ATOM 2668 O O . TYR A 0 326 . 6.558 -18.732 -10.988 1.00 31.05 326 A 1 ATOM 2669 C CG . TYR A 0 326 . 10.879 -17.249 -11.804 1.00 31.05 326 A 1 ATOM 2670 C CD1 . TYR A 0 326 . 12.022 -18.062 -11.655 1.00 31.05 326 A 1 ATOM 2671 C CD2 . TYR A 0 326 . 10.927 -16.117 -12.637 1.00 31.05 326 A 1 ATOM 2672 C CE1 . TYR A 0 326 . 13.214 -17.738 -12.332 1.00 31.05 326 A 1 ATOM 2673 C CE2 . TYR A 0 326 . 12.117 -15.786 -13.310 1.00 31.05 326 A 1 ATOM 2674 O OH . TYR A 0 326 . 14.403 -16.254 -13.807 1.00 31.05 326 A 1 ATOM 2675 C CZ . TYR A 0 326 . 13.262 -16.594 -13.157 1.00 31.05 326 A 1 ATOM 2676 N N . PRO A 0 327 . 7.876 -20.300 -10.065 1.00 29.17 327 A 1 ATOM 2677 C CA . PRO A 0 327 . 6.819 -20.869 -9.239 1.00 29.17 327 A 1 ATOM 2678 C C . PRO A 0 327 . 6.371 -19.879 -8.156 1.00 29.17 327 A 1 ATOM 2679 C CB . PRO A 0 327 . 7.396 -22.172 -8.675 1.00 29.17 327 A 1 ATOM 2680 O O . PRO A 0 327 . 7.188 -19.374 -7.385 1.00 29.17 327 A 1 ATOM 2681 C CG . PRO A 0 327 . 8.908 -21.949 -8.696 1.00 29.17 327 A 1 ATOM 2682 C CD . PRO A 0 327 . 9.127 -21.019 -9.883 1.00 29.17 327 A 1 ATOM 2683 N N . LYS A 0 328 . 5.053 -19.631 -8.097 1.00 25.05 328 A 1 ATOM 2684 C CA . LYS A 0 328 . 4.383 -18.845 -7.051 1.00 25.05 328 A 1 ATOM 2685 C C . LYS A 0 328 . 4.808 -19.366 -5.663 1.00 25.05 328 A 1 ATOM 2686 C CB . LYS A 0 328 . 2.845 -18.925 -7.214 1.00 25.05 328 A 1 ATOM 2687 O O . LYS A 0 328 . 4.642 -20.563 -5.405 1.00 25.05 328 A 1 ATOM 2688 C CG . LYS A 0 328 . 2.302 -18.094 -8.397 1.00 25.05 328 A 1 ATOM 2689 C CD . LYS A 0 328 . 0.767 -18.184 -8.574 1.00 25.05 328 A 1 ATOM 2690 C CE . LYS A 0 328 . 0.297 -17.243 -9.707 1.00 25.05 328 A 1 ATOM 2691 N NZ . LYS A 0 328 . -1.169 -17.285 -9.992 1.00 25.05 328 A 1 ATOM 2692 N N . PRO A 0 329 . 5.327 -18.515 -4.758 1.00 26.29 329 A 1 ATOM 2693 C CA . PRO A 0 329 . 5.549 -18.915 -3.381 1.00 26.29 329 A 1 ATOM 2694 C C . PRO A 0 329 . 4.210 -19.291 -2.749 1.00 26.29 329 A 1 ATOM 2695 C CB . PRO A 0 329 . 6.222 -17.745 -2.657 1.00 26.29 329 A 1 ATOM 2696 O O . PRO A 0 329 . 3.206 -18.593 -2.891 1.00 26.29 329 A 1 ATOM 2697 C CG . PRO A 0 329 . 6.432 -16.666 -3.720 1.00 26.29 329 A 1 ATOM 2698 C CD . PRO A 0 329 . 5.638 -17.111 -4.947 1.00 26.29 329 A 1 ATOM 2699 N N . ARG A 0 330 . 4.210 -20.421 -2.048 1.00 25.18 330 A 1 ATOM 2700 C CA . ARG A 0 330 . 3.092 -20.920 -1.253 1.00 25.18 330 A 1 ATOM 2701 C C . ARG A 0 330 . 2.847 -19.924 -0.118 1.00 25.18 330 A 1 ATOM 2702 C CB . ARG A 0 330 . 3.495 -22.327 -0.774 1.00 25.18 330 A 1 ATOM 2703 O O . ARG A 0 330 . 3.510 -20.008 0.909 1.00 25.18 330 A 1 ATOM 2704 C CG . ARG A 0 330 . 2.357 -23.188 -0.212 1.00 25.18 330 A 1 ATOM 2705 C CD . ARG A 0 330 . 2.943 -24.546 0.215 1.00 25.18 330 A 1 ATOM 2706 N NE . ARG A 0 330 . 1.967 -25.647 0.096 1.00 25.18 330 A 1 ATOM 2707 N NH1 . ARG A 0 330 . 3.474 -27.357 -0.236 1.00 25.18 330 A 1 ATOM 2708 N NH2 . ARG A 0 330 . 1.288 -27.788 -0.298 1.00 25.18 330 A 1 ATOM 2709 C CZ . ARG A 0 330 . 2.248 -26.919 -0.144 1.00 25.18 330 A 1 ATOM 2710 N N . ILE A 0 331 . 1.946 -18.960 -0.314 1.00 27.40 331 A 1 ATOM 2711 C CA . ILE A 0 331 . 1.498 -18.084 0.770 1.00 27.40 331 A 1 ATOM 2712 C C . ILE A 0 331 . 0.779 -18.976 1.776 1.00 27.40 331 A 1 ATOM 2713 C CB . ILE A 0 331 . 0.642 -16.895 0.279 1.00 27.40 331 A 1 ATOM 2714 O O . ILE A 0 331 . -0.302 -19.512 1.529 1.00 27.40 331 A 1 ATOM 2715 C CG1 . ILE A 0 331 . 1.518 -15.975 -0.603 1.00 27.40 331 A 1 ATOM 2716 C CG2 . ILE A 0 331 . 0.066 -16.111 1.477 1.00 27.40 331 A 1 ATOM 2717 C CD1 . ILE A 0 331 . 0.775 -14.782 -1.216 1.00 27.40 331 A 1 ATOM 2718 N N . THR A 0 332 . 1.458 -19.188 2.891 1.00 25.43 332 A 1 ATOM 2719 C CA . THR A 0 332 . 0.982 -19.889 4.068 1.00 25.43 332 A 1 ATOM 2720 C C . THR A 0 332 . -0.266 -19.167 4.574 1.00 25.43 332 A 1 ATOM 2721 C CB . THR A 0 332 . 2.099 -19.928 5.136 1.00 25.43 332 A 1 ATOM 2722 O O . THR A 0 332 . -0.183 -18.080 5.132 1.00 25.43 332 A 1 ATOM 2723 C CG2 . THR A 0 332 . 2.105 -21.247 5.905 1.00 25.43 332 A 1 ATOM 2724 O OG1 . THR A 0 332 . 3.381 -19.828 4.546 1.00 25.43 332 A 1 ATOM 2725 N N . THR A 0 333 . -1.426 -19.779 4.324 1.00 25.32 333 A 1 ATOM 2726 C CA . THR A 0 333 . -2.672 -19.638 5.097 1.00 25.32 333 A 1 ATOM 2727 C C . THR A 0 333 . -3.107 -18.206 5.420 1.00 25.32 333 A 1 ATOM 2728 C CB . THR A 0 333 . -2.609 -20.500 6.372 1.00 25.32 333 A 1 ATOM 2729 O O . THR A 0 333 . -2.968 -17.740 6.547 1.00 25.32 333 A 1 ATOM 2730 C CG2 . THR A 0 333 . -2.676 -21.991 6.040 1.00 25.32 333 A 1 ATOM 2731 O OG1 . THR A 0 333 . -1.402 -20.286 7.068 1.00 25.32 333 A 1 ATOM 2732 N N . MET A 0 334 . -3.737 -17.544 4.451 1.00 25.70 334 A 1 ATOM 2733 C CA . MET A 0 334 . -4.706 -16.490 4.750 1.00 25.70 334 A 1 ATOM 2734 C C . MET A 0 334 . -6.039 -17.167 5.129 1.00 25.70 334 A 1 ATOM 2735 C CB . MET A 0 334 . -4.820 -15.554 3.539 1.00 25.70 334 A 1 ATOM 2736 O O . MET A 0 334 . -6.472 -18.061 4.393 1.00 25.70 334 A 1 ATOM 2737 C CG . MET A 0 334 . -5.485 -14.214 3.864 1.00 25.70 334 A 1 ATOM 2738 S SD . MET A 0 334 . -5.007 -12.920 2.683 1.00 25.70 334 A 1 ATOM 2739 C CE . MET A 0 334 . -6.631 -12.344 2.121 1.00 25.70 334 A 1 ATOM 2740 N N . PRO A 0 335 . -6.686 -16.820 6.258 1.00 24.90 335 A 1 ATOM 2741 C CA . PRO A 0 335 . -7.989 -17.370 6.608 1.00 24.90 335 A 1 ATOM 2742 C C . PRO A 0 335 . -9.001 -16.941 5.548 1.00 24.90 335 A 1 ATOM 2743 C CB . PRO A 0 335 . -8.340 -16.834 8.004 1.00 24.90 335 A 1 ATOM 2744 O O . PRO A 0 335 . -9.266 -15.754 5.364 1.00 24.90 335 A 1 ATOM 2745 C CG . PRO A 0 335 . -7.013 -16.304 8.542 1.00 24.90 335 A 1 ATOM 2746 C CD . PRO A 0 335 . -6.243 -15.901 7.289 1.00 24.90 335 A 1 ATOM 2747 N N . CYS A 0 336 . -9.553 -17.912 4.830 1.00 24.24 336 A 1 ATOM 2748 C CA . CYS A 0 336 . -10.740 -17.705 4.022 1.00 24.24 336 A 1 ATOM 2749 C C . CYS A 0 336 . -11.887 -17.354 4.976 1.00 24.24 336 A 1 ATOM 2750 C CB . CYS A 0 336 . -11.022 -18.947 3.153 1.00 24.24 336 A 1 ATOM 2751 O O . CYS A 0 336 . -12.395 -18.204 5.709 1.00 24.24 336 A 1 ATOM 2752 S SG . CYS A 0 336 . -10.647 -20.516 4.006 1.00 24.24 336 A 1 ATOM 2753 N N . TRP A 0 337 . -12.277 -16.082 4.997 1.00 24.70 337 A 1 ATOM 2754 C CA . TRP A 0 337 . -13.510 -15.653 5.638 1.00 24.70 337 A 1 ATOM 2755 C C . TRP A 0 337 . -14.669 -16.167 4.791 1.00 24.70 337 A 1 ATOM 2756 C CB . TRP A 0 337 . -13.519 -14.132 5.822 1.00 24.70 337 A 1 ATOM 2757 O O . TRP A 0 337 . -15.154 -15.501 3.881 1.00 24.70 337 A 1 ATOM 2758 C CG . TRP A 0 337 . -12.453 -13.625 6.743 1.00 24.70 337 A 1 ATOM 2759 C CD1 . TRP A 0 337 . -11.255 -13.131 6.358 1.00 24.70 337 A 1 ATOM 2760 C CD2 . TRP A 0 337 . -12.458 -13.565 8.204 1.00 24.70 337 A 1 ATOM 2761 C CE2 . TRP A 0 337 . -11.215 -13.012 8.635 1.00 24.70 337 A 1 ATOM 2762 C CE3 . TRP A 0 337 . -13.387 -13.915 9.209 1.00 24.70 337 A 1 ATOM 2763 N NE1 . TRP A 0 337 . -10.523 -12.766 7.469 1.00 24.70 337 A 1 ATOM 2764 C CH2 . TRP A 0 337 . -11.854 -13.169 10.963 1.00 24.70 337 A 1 ATOM 2765 C CZ2 . TRP A 0 337 . -10.907 -12.813 9.988 1.00 24.70 337 A 1 ATOM 2766 C CZ3 . TRP A 0 337 . -13.089 -13.719 10.573 1.00 24.70 337 A 1 ATOM 2767 N N . ASN A 0 338 . -15.087 -17.401 5.062 1.00 23.73 338 A 1 ATOM 2768 C CA . ASN A 0 338 . -16.340 -17.920 4.544 1.00 23.73 338 A 1 ATOM 2769 C C . ASN A 0 338 . -17.462 -17.124 5.211 1.00 23.73 338 A 1 ATOM 2770 C CB . ASN A 0 338 . -16.440 -19.433 4.815 1.00 23.73 338 A 1 ATOM 2771 O O . ASN A 0 338 . -17.885 -17.448 6.322 1.00 23.73 338 A 1 ATOM 2772 C CG . ASN A 0 338 . -15.603 -20.270 3.865 1.00 23.73 338 A 1 ATOM 2773 N ND2 . ASN A 0 338 . -15.275 -21.483 4.240 1.00 23.73 338 A 1 ATOM 2774 O OD1 . ASN A 0 338 . -15.257 -19.878 2.766 1.00 23.73 338 A 1 ATOM 2775 N N . PHE A 0 339 . -17.947 -16.081 4.534 1.00 24.90 339 A 1 ATOM 2776 C CA . PHE A 0 339 . -19.269 -15.548 4.820 1.00 24.90 339 A 1 ATOM 2777 C C . PHE A 0 339 . -20.246 -16.703 4.646 1.00 24.90 339 A 1 ATOM 2778 C CB . PHE A 0 339 . -19.597 -14.342 3.935 1.00 24.90 339 A 1 ATOM 2779 O O . PHE A 0 339 . -20.450 -17.225 3.549 1.00 24.90 339 A 1 ATOM 2780 C CG . PHE A 0 339 . -19.185 -13.038 4.586 1.00 24.90 339 A 1 ATOM 2781 C CD1 . PHE A 0 339 . -20.073 -12.385 5.464 1.00 24.90 339 A 1 ATOM 2782 C CD2 . PHE A 0 339 . -17.912 -12.490 4.343 1.00 24.90 339 A 1 ATOM 2783 C CE1 . PHE A 0 339 . -19.693 -11.184 6.088 1.00 24.90 339 A 1 ATOM 2784 C CE2 . PHE A 0 339 . -17.536 -11.286 4.964 1.00 24.90 339 A 1 ATOM 2785 C CZ . PHE A 0 339 . -18.425 -10.632 5.835 1.00 24.90 339 A 1 ATOM 2786 N N . GLY A 0 340 . -20.739 -17.188 5.784 1.00 23.58 340 A 1 ATOM 2787 C CA . GLY A 0 340 . -21.607 -18.342 5.861 1.00 23.58 340 A 1 ATOM 2788 C C . GLY A 0 340 . -22.815 -18.123 4.969 1.00 23.58 340 A 1 ATOM 2789 O O . GLY A 0 340 . -23.732 -17.389 5.324 1.00 23.58 340 A 1 ATOM 2790 N N . ARG A 0 341 . -22.826 -18.814 3.828 1.00 23.32 341 A 1 ATOM 2791 C CA . ARG A 0 341 . -24.049 -19.188 3.129 1.00 23.32 341 A 1 ATOM 2792 C C . ARG A 0 341 . -24.914 -19.859 4.186 1.00 23.32 341 A 1 ATOM 2793 C CB . ARG A 0 341 . -23.675 -20.126 1.969 1.00 23.32 341 A 1 ATOM 2794 O O . ARG A 0 341 . -24.550 -20.937 4.657 1.00 23.32 341 A 1 ATOM 2795 C CG . ARG A 0 341 . -24.862 -20.470 1.059 1.00 23.32 341 A 1 ATOM 2796 C CD . ARG A 0 341 . -24.481 -21.528 0.010 1.00 23.32 341 A 1 ATOM 2797 N NE . ARG A 0 341 . -23.460 -21.046 -0.948 1.00 23.32 341 A 1 ATOM 2798 N NH1 . ARG A 0 341 . -24.816 -20.695 -2.778 1.00 23.32 341 A 1 ATOM 2799 N NH2 . ARG A 0 341 . -22.634 -20.282 -2.931 1.00 23.32 341 A 1 ATOM 2800 C CZ . ARG A 0 341 . -23.643 -20.681 -2.208 1.00 23.32 341 A 1 ATOM 2801 N N . GLY A 0 342 . -25.967 -19.170 4.623 1.00 23.76 342 A 1 ATOM 2802 C CA . GLY A 0 342 . -26.862 -19.635 5.671 1.00 23.76 342 A 1 ATOM 2803 C C . GLY A 0 342 . -27.290 -21.061 5.364 1.00 23.76 342 A 1 ATOM 2804 O O . GLY A 0 342 . -28.097 -21.292 4.467 1.00 23.76 342 A 1 ATOM 2805 N N . GLN A 0 343 . -26.698 -22.027 6.065 1.00 25.20 343 A 1 ATOM 2806 C CA . GLN A 0 343 . -27.200 -23.382 6.039 1.00 25.20 343 A 1 ATOM 2807 C C . GLN A 0 343 . -28.502 -23.329 6.816 1.00 25.20 343 A 1 ATOM 2808 C CB . GLN A 0 343 . -26.197 -24.396 6.603 1.00 25.20 343 A 1 ATOM 2809 O O . GLN A 0 343 . -28.530 -23.101 8.025 1.00 25.20 343 A 1 ATOM 2810 C CG . GLN A 0 343 . -25.033 -24.618 5.624 1.00 25.20 343 A 1 ATOM 2811 C CD . GLN A 0 343 . -24.111 -25.764 6.036 1.00 25.20 343 A 1 ATOM 2812 N NE2 . GLN A 0 343 . -22.879 -25.770 5.579 1.00 25.20 343 A 1 ATOM 2813 O OE1 . GLN A 0 343 . -24.466 -26.680 6.756 1.00 25.20 343 A 1 ATOM 2814 N N . THR A 0 344 . -29.589 -23.484 6.075 1.00 23.45 344 A 1 ATOM 2815 C CA . THR A 0 344 . -30.913 -23.797 6.583 1.00 23.45 344 A 1 ATOM 2816 C C . THR A 0 344 . -30.855 -25.180 7.228 1.00 23.45 344 A 1 ATOM 2817 C CB . THR A 0 344 . -31.931 -23.739 5.430 1.00 23.45 344 A 1 ATOM 2818 O O . THR A 0 344 . -31.341 -26.165 6.680 1.00 23.45 344 A 1 ATOM 2819 C CG2 . THR A 0 344 . -32.199 -22.299 4.994 1.00 23.45 344 A 1 ATOM 2820 O OG1 . THR A 0 344 . -31.441 -24.404 4.284 1.00 23.45 344 A 1 ATOM 2821 N N . SER A 0 345 . -30.222 -25.279 8.397 1.00 26.06 345 A 1 ATOM 2822 C CA . SER A 0 345 . -30.265 -26.482 9.218 1.00 26.06 345 A 1 ATOM 2823 C C . SER A 0 345 . -31.638 -26.554 9.870 1.00 26.06 345 A 1 ATOM 2824 C CB . SER A 0 345 . -29.115 -26.529 10.223 1.00 26.06 345 A 1 ATOM 2825 O O . SER A 0 345 . -31.851 -26.129 11.003 1.00 26.06 345 A 1 ATOM 2826 O OG . SER A 0 345 . -27.907 -26.691 9.505 1.00 26.06 345 A 1 ATOM 2827 N N . GLY A 0 346 . -32.591 -27.079 9.104 1.00 22.54 346 A 1 ATOM 2828 C CA . GLY A 0 346 . -33.795 -27.677 9.642 1.00 22.54 346 A 1 ATOM 2829 C C . GLY A 0 346 . -33.393 -28.877 10.490 1.00 22.54 346 A 1 ATOM 2830 O O . GLY A 0 346 . -33.029 -29.924 9.972 1.00 22.54 346 A 1 ATOM 2831 N N . SER A 0 347 . -33.439 -28.711 11.803 1.00 26.17 347 A 1 ATOM 2832 C CA . SER A 0 347 . -33.418 -29.808 12.761 1.00 26.17 347 A 1 ATOM 2833 C C . SER A 0 347 . -34.247 -29.358 13.945 1.00 26.17 347 A 1 ATOM 2834 C CB . SER A 0 347 . -31.986 -30.164 13.161 1.00 26.17 347 A 1 ATOM 2835 O O . SER A 0 347 . -33.777 -28.627 14.816 1.00 26.17 347 A 1 ATOM 2836 O OG . SER A 0 347 . -31.982 -31.055 14.256 1.00 26.17 347 A 1 ATOM 2837 N N . GLY A 0 348 . -35.516 -29.753 13.930 1.00 22.57 348 A 1 ATOM 2838 C CA . GLY A 0 348 . -36.378 -29.630 15.088 1.00 22.57 348 A 1 ATOM 2839 C C . GLY A 0 348 . -35.820 -30.487 16.213 1.00 22.57 348 A 1 ATOM 2840 O O . GLY A 0 348 . -35.871 -31.709 16.140 1.00 22.57 348 A 1 ATOM 2841 N N . THR A 0 349 . -35.335 -29.838 17.263 1.00 25.00 349 A 1 ATOM 2842 C CA . THR A 0 349 . -35.213 -30.471 18.570 1.00 25.00 349 A 1 ATOM 2843 C C . THR A 0 349 . -36.004 -29.612 19.533 1.00 25.00 349 A 1 ATOM 2844 C CB . THR A 0 349 . -33.765 -30.689 19.023 1.00 25.00 349 A 1 ATOM 2845 O O . THR A 0 349 . -35.618 -28.506 19.896 1.00 25.00 349 A 1 ATOM 2846 C CG2 . THR A 0 349 . -33.716 -31.748 20.127 1.00 25.00 349 A 1 ATOM 2847 O OG1 . THR A 0 349 . -32.980 -31.179 17.960 1.00 25.00 349 A 1 ATOM 2848 N N . THR A 0 350 . -37.178 -30.114 19.885 1.00 22.97 350 A 1 ATOM 2849 C CA . THR A 0 350 . -38.021 -29.598 20.953 1.00 22.97 350 A 1 ATOM 2850 C C . THR A 0 350 . -37.321 -29.868 22.286 1.00 22.97 350 A 1 ATOM 2851 C CB . THR A 0 350 . -39.389 -30.307 20.895 1.00 22.97 350 A 1 ATOM 2852 O O . THR A 0 350 . -37.585 -30.885 22.921 1.00 22.97 350 A 1 ATOM 2853 C CG2 . THR A 0 350 . -40.192 -29.931 19.649 1.00 22.97 350 A 1 ATOM 2854 O OG1 . THR A 0 350 . -39.197 -31.704 20.847 1.00 22.97 350 A 1 ATOM 2855 N N . SER A 0 351 . -36.395 -29.009 22.708 1.00 28.28 351 A 1 ATOM 2856 C CA . SER A 0 351 . -35.949 -28.973 24.103 1.00 28.28 351 A 1 ATOM 2857 C C . SER A 0 351 . -36.593 -27.769 24.773 1.00 28.28 351 A 1 ATOM 2858 C CB . SER A 0 351 . -34.426 -29.017 24.251 1.00 28.28 351 A 1 ATOM 2859 O O . SER A 0 351 . -36.270 -26.616 24.497 1.00 28.28 351 A 1 ATOM 2860 O OG . SER A 0 351 . -33.812 -27.911 23.634 1.00 28.28 351 A 1 ATOM 2861 N N . SER A 0 352 . -37.572 -28.064 25.619 1.00 26.32 352 A 1 ATOM 2862 C CA . SER A 0 352 . -38.347 -27.135 26.434 1.00 26.32 352 A 1 ATOM 2863 C C . SER A 0 352 . -37.533 -26.582 27.606 1.00 26.32 352 A 1 ATOM 2864 C CB . SER A 0 352 . -39.597 -27.873 26.924 1.00 26.32 352 A 1 ATOM 2865 O O . SER A 0 352 . -37.982 -26.639 28.753 1.00 26.32 352 A 1 ATOM 2866 O OG . SER A 0 352 . -39.205 -29.044 27.618 1.00 26.32 352 A 1 ATOM 2867 N N . ASP A 0 353 . -36.341 -26.061 27.332 1.00 27.87 353 A 1 ATOM 2868 C CA . ASP A 0 353 . -35.584 -25.328 28.334 1.00 27.87 353 A 1 ATOM 2869 C C . ASP A 0 353 . -36.119 -23.905 28.358 1.00 27.87 353 A 1 ATOM 2870 C CB . ASP A 0 353 . -34.073 -25.443 28.108 1.00 27.87 353 A 1 ATOM 2871 O O . ASP A 0 353 . -35.955 -23.118 27.426 1.00 27.87 353 A 1 ATOM 2872 C CG . ASP A 0 353 . -33.543 -26.832 28.495 1.00 27.87 353 A 1 ATOM 2873 O OD1 . ASP A 0 353 . -34.189 -27.504 29.332 1.00 27.87 353 A 1 ATOM 2874 O OD2 . ASP A 0 353 . -32.491 -27.214 27.943 1.00 27.87 353 A 1 ATOM 2875 N N . GLN A 0 354 . -36.841 -23.613 29.437 1.00 29.82 354 A 1 ATOM 2876 C CA . GLN A 0 354 . -37.345 -22.297 29.796 1.00 29.82 354 A 1 ATOM 2877 C C . GLN A 0 354 . -36.156 -21.375 30.094 1.00 29.82 354 A 1 ATOM 2878 C CB . GLN A 0 354 . -38.287 -22.427 31.007 1.00 29.82 354 A 1 ATOM 2879 O O . GLN A 0 354 . -35.883 -21.022 31.237 1.00 29.82 354 A 1 ATOM 2880 C CG . GLN A 0 354 . -39.560 -23.234 30.717 1.00 29.82 354 A 1 ATOM 2881 C CD . GLN A 0 354 . -40.395 -23.431 31.978 1.00 29.82 354 A 1 ATOM 2882 N NE2 . GLN A 0 354 . -40.791 -24.645 32.289 1.00 29.82 354 A 1 ATOM 2883 O OE1 . GLN A 0 354 . -40.712 -22.508 32.710 1.00 29.82 354 A 1 ATOM 2884 N N . THR A 0 355 . -35.399 -20.995 29.068 1.00 30.32 355 A 1 ATOM 2885 C CA . THR A 0 355 . -34.488 -19.865 29.172 1.00 30.32 355 A 1 ATOM 2886 C C . THR A 0 355 . -35.366 -18.633 29.299 1.00 30.32 355 A 1 ATOM 2887 C CB . THR A 0 355 . -33.542 -19.755 27.968 1.00 30.32 355 A 1 ATOM 2888 O O . THR A 0 355 . -36.188 -18.382 28.416 1.00 30.32 355 A 1 ATOM 2889 C CG2 . THR A 0 355 . -32.622 -20.970 27.868 1.00 30.32 355 A 1 ATOM 2890 O OG1 . THR A 0 355 . -34.260 -19.646 26.760 1.00 30.32 355 A 1 ATOM 2891 N N . SER A 0 356 . -35.227 -17.895 30.399 1.00 34.93 356 A 1 ATOM 2892 C CA . SER A 0 356 . -35.882 -16.609 30.640 1.00 34.93 356 A 1 ATOM 2893 C C . SER A 0 356 . -35.463 -15.583 29.580 1.00 34.93 356 A 1 ATOM 2894 C CB . SER A 0 356 . -35.527 -16.103 32.048 1.00 34.93 356 A 1 ATOM 2895 O O . SER A 0 356 . -34.678 -14.682 29.857 1.00 34.93 356 A 1 ATOM 2896 O OG . SER A 0 356 . -35.979 -17.011 33.033 1.00 34.93 356 A 1 ATOM 2897 N N . SER A 0 357 . -35.955 -15.720 28.347 1.00 35.32 357 A 1 ATOM 2898 C CA . SER A 0 357 . -35.848 -14.690 27.324 1.00 35.32 357 A 1 ATOM 2899 C C . SER A 0 357 . -36.663 -13.510 27.827 1.00 35.32 357 A 1 ATOM 2900 C CB . SER A 0 357 . -36.377 -15.180 25.965 1.00 35.32 357 A 1 ATOM 2901 O O . SER A 0 357 . -37.870 -13.643 28.068 1.00 35.32 357 A 1 ATOM 2902 O OG . SER A 0 357 . -37.770 -15.441 26.034 1.00 35.32 357 A 1 ATOM 2903 N N . THR A 0 358 . -36.037 -12.356 28.018 1.00 40.98 358 A 1 ATOM 2904 C CA . THR A 0 358 . -36.790 -11.132 28.283 1.00 40.98 358 A 1 ATOM 2905 C C . THR A 0 358 . -37.782 -10.917 27.140 1.00 40.98 358 A 1 ATOM 2906 C CB . THR A 0 358 . -35.866 -9.914 28.469 1.00 40.98 358 A 1 ATOM 2907 O O . THR A 0 358 . -37.476 -11.175 25.978 1.00 40.98 358 A 1 ATOM 2908 C CG2 . THR A 0 358 . -35.672 -9.594 29.949 1.00 40.98 358 A 1 ATOM 2909 O OG1 . THR A 0 358 . -34.582 -10.150 27.944 1.00 40.98 358 A 1 ATOM 2910 N N . PHE A 0 359 . -38.995 -10.448 27.451 1.00 44.64 359 A 1 ATOM 2911 C CA . PHE A 0 359 . -40.058 -10.249 26.453 1.00 44.64 359 A 1 ATOM 2912 C C . PHE A 0 359 . -39.590 -9.397 25.255 1.00 44.64 359 A 1 ATOM 2913 C CB . PHE A 0 359 . -41.260 -9.608 27.164 1.00 44.64 359 A 1 ATOM 2914 O O . PHE A 0 359 . -40.050 -9.595 24.137 1.00 44.64 359 A 1 ATOM 2915 C CG . PHE A 0 359 . -42.546 -9.583 26.360 1.00 44.64 359 A 1 ATOM 2916 C CD1 . PHE A 0 359 . -42.895 -8.448 25.603 1.00 44.64 359 A 1 ATOM 2917 C CD2 . PHE A 0 359 . -43.411 -10.694 26.388 1.00 44.64 359 A 1 ATOM 2918 C CE1 . PHE A 0 359 . -44.102 -8.424 24.881 1.00 44.64 359 A 1 ATOM 2919 C CE2 . PHE A 0 359 . -44.618 -10.670 25.666 1.00 44.64 359 A 1 ATOM 2920 C CZ . PHE A 0 359 . -44.964 -9.535 24.913 1.00 44.64 359 A 1 ATOM 2921 N N . THR A 0 360 . -38.627 -8.495 25.473 1.00 52.84 360 A 1 ATOM 2922 C CA . THR A 0 360 . -37.997 -7.668 24.436 1.00 52.84 360 A 1 ATOM 2923 C C . THR A 0 360 . -37.041 -8.435 23.518 1.00 52.84 360 A 1 ATOM 2924 C CB . THR A 0 360 . -37.233 -6.503 25.080 1.00 52.84 360 A 1 ATOM 2925 O O . THR A 0 360 . -36.925 -8.073 22.352 1.00 52.84 360 A 1 ATOM 2926 C CG2 . THR A 0 360 . -38.170 -5.533 25.800 1.00 52.84 360 A 1 ATOM 2927 O OG1 . THR A 0 360 . -36.330 -6.985 26.053 1.00 52.84 360 A 1 ATOM 2928 N N . GLU A 0 361 . -36.393 -9.509 23.979 1.00 50.58 361 A 1 ATOM 2929 C CA . GLU A 0 361 . -35.515 -10.337 23.136 1.00 50.58 361 A 1 ATOM 2930 C C . GLU A 0 361 . -36.313 -11.110 22.082 1.00 50.58 361 A 1 ATOM 2931 C CB . GLU A 0 361 . -34.663 -11.294 23.989 1.00 50.58 361 A 1 ATOM 2932 O O . GLU A 0 361 . -35.862 -11.228 20.945 1.00 50.58 361 A 1 ATOM 2933 C CG . GLU A 0 361 . -33.562 -10.530 24.742 1.00 50.58 361 A 1 ATOM 2934 C CD . GLU A 0 361 . -32.590 -11.424 25.532 1.00 50.58 361 A 1 ATOM 2935 O OE1 . GLU A 0 361 . -31.489 -10.893 25.859 1.00 50.58 361 A 1 ATOM 2936 O OE2 . GLU A 0 361 . -32.915 -12.609 25.764 1.00 50.58 361 A 1 ATOM 2937 N N . ASN A 0 362 . -37.545 -11.519 22.405 1.00 46.75 362 A 1 ATOM 2938 C CA . ASN A 0 362 . -38.473 -12.121 21.437 1.00 46.75 362 A 1 ATOM 2939 C C . ASN A 0 362 . -38.950 -11.127 20.362 1.00 46.75 362 A 1 ATOM 2940 C CB . ASN A 0 362 . -39.656 -12.741 22.203 1.00 46.75 362 A 1 ATOM 2941 O O . ASN A 0 362 . -39.525 -11.530 19.352 1.00 46.75 362 A 1 ATOM 2942 C CG . ASN A 0 362 . -39.226 -13.927 23.047 1.00 46.75 362 A 1 ATOM 2943 N ND2 . ASN A 0 362 . -39.858 -14.164 24.170 1.00 46.75 362 A 1 ATOM 2944 O OD1 . ASN A 0 362 . -38.310 -14.655 22.713 1.00 46.75 362 A 1 ATOM 2945 N N . VAL A 0 363 . -38.715 -9.826 20.568 1.00 53.03 363 A 1 ATOM 2946 C CA . VAL A 0 363 . -39.074 -8.750 19.635 1.00 53.03 363 A 1 ATOM 2947 C C . VAL A 0 363 . -37.884 -8.337 18.759 1.00 53.03 363 A 1 ATOM 2948 C CB . VAL A 0 363 . -39.685 -7.563 20.412 1.00 53.03 363 A 1 ATOM 2949 O O . VAL A 0 363 . -38.094 -7.734 17.701 1.00 53.03 363 A 1 ATOM 2950 C CG1 . VAL A 0 363 . -40.148 -6.432 19.496 1.00 53.03 363 A 1 ATOM 2951 C CG2 . VAL A 0 363 . -40.928 -7.989 21.202 1.00 53.03 363 A 1 ATOM 2952 N N . SER A 0 364 . -36.647 -8.681 19.143 1.00 52.98 364 A 1 ATOM 2953 C CA . SER A 0 364 . -35.462 -8.450 18.315 1.00 52.98 364 A 1 ATOM 2954 C C . SER A 0 364 . -35.598 -9.209 16.992 1.00 52.98 364 A 1 ATOM 2955 C CB . SER A 0 364 . -34.178 -8.889 19.025 1.00 52.98 364 A 1 ATOM 2956 O O . SER A 0 364 . -35.673 -10.435 17.001 1.00 52.98 364 A 1 ATOM 2957 O OG . SER A 0 364 . -33.849 -7.932 20.011 1.00 52.98 364 A 1 ATOM 2958 N N . PRO A 0 365 . -35.587 -8.534 15.829 1.00 52.74 365 A 1 ATOM 2959 C CA . PRO A 0 365 . -35.759 -9.224 14.549 1.00 52.74 365 A 1 ATOM 2960 C C . PRO A 0 365 . -34.595 -10.159 14.188 1.00 52.74 365 A 1 ATOM 2961 C CB . PRO A 0 365 . -35.919 -8.110 13.522 1.00 52.74 365 A 1 ATOM 2962 O O . PRO A 0 365 . -34.784 -11.093 13.420 1.00 52.74 365 A 1 ATOM 2963 C CG . PRO A 0 365 . -36.473 -6.948 14.350 1.00 52.74 365 A 1 ATOM 2964 C CD . PRO A 0 365 . -35.689 -7.095 15.644 1.00 52.74 365 A 1 ATOM 2965 N N . LEU A 0 366 . -33.410 -9.937 14.774 1.00 51.22 366 A 1 ATOM 2966 C CA . LEU A 0 366 . -32.262 -10.855 14.709 1.00 51.22 366 A 1 ATOM 2967 C C . LEU A 0 366 . -32.372 -12.031 15.707 1.00 51.22 366 A 1 ATOM 2968 C CB . LEU A 0 366 . -30.949 -10.062 14.913 1.00 51.22 366 A 1 ATOM 2969 O O . LEU A 0 366 . -31.449 -12.838 15.816 1.00 51.22 366 A 1 ATOM 2970 C CG . LEU A 0 366 . -30.301 -9.562 13.608 1.00 51.22 366 A 1 ATOM 2971 C CD1 . LEU A 0 366 . -31.027 -8.347 13.031 1.00 51.22 366 A 1 ATOM 2972 C CD2 . LEU A 0 366 . -28.846 -9.175 13.882 1.00 51.22 366 A 1 ATOM 2973 N N . GLY A 0 367 . -33.463 -12.115 16.474 1.00 50.41 367 A 1 ATOM 2974 C CA . GLY A 0 367 . -33.633 -13.068 17.567 1.00 50.41 367 A 1 ATOM 2975 C C . GLY A 0 367 . -32.518 -12.961 18.611 1.00 50.41 367 A 1 ATOM 2976 O O . GLY A 0 367 . -31.968 -11.882 18.863 1.00 50.41 367 A 1 ATOM 2977 N N . GLN A 0 368 . -32.141 -14.112 19.173 1.00 47.61 368 A 1 ATOM 2978 C CA . GLN A 0 368 . -31.063 -14.252 20.161 1.00 47.61 368 A 1 ATOM 2979 C C . GLN A 0 368 . -29.699 -13.736 19.653 1.00 47.61 368 A 1 ATOM 2980 C CB . GLN A 0 368 . -30.960 -15.730 20.579 1.00 47.61 368 A 1 ATOM 2981 O O . GLN A 0 368 . -28.843 -13.387 20.458 1.00 47.61 368 A 1 ATOM 2982 C CG . GLN A 0 368 . -32.181 -16.220 21.386 1.00 47.61 368 A 1 ATOM 2983 C CD . GLN A 0 368 . -32.128 -17.714 21.705 1.00 47.61 368 A 1 ATOM 2984 N NE2 . GLN A 0 368 . -33.022 -18.215 22.529 1.00 47.61 368 A 1 ATOM 2985 O OE1 . GLN A 0 368 . -31.299 -18.457 21.208 1.00 47.61 368 A 1 ATOM 2986 N N . SER A 0 369 . -29.487 -13.593 18.337 1.00 48.34 369 A 1 ATOM 2987 C CA . SER A 0 369 . -28.229 -13.064 17.786 1.00 48.34 369 A 1 ATOM 2988 C C . SER A 0 369 . -28.020 -11.570 18.056 1.00 48.34 369 A 1 ATOM 2989 C CB . SER A 0 369 . -28.143 -13.319 16.280 1.00 48.34 369 A 1 ATOM 2990 O O . SER A 0 369 . -26.878 -11.120 18.074 1.00 48.34 369 A 1 ATOM 2991 O OG . SER A 0 369 . -28.156 -14.708 16.026 1.00 48.34 369 A 1 ATOM 2992 N N . SER A 0 370 . -29.081 -10.787 18.306 1.00 49.54 370 A 1 ATOM 2993 C CA . SER A 0 370 . -28.957 -9.349 18.626 1.00 49.54 370 A 1 ATOM 2994 C C . SER A 0 370 . -28.166 -9.115 19.915 1.00 49.54 370 A 1 ATOM 2995 C CB . SER A 0 370 . -30.354 -8.735 18.762 1.00 49.54 370 A 1 ATOM 2996 O O . SER A 0 370 . -27.410 -8.148 20.035 1.00 49.54 370 A 1 ATOM 2997 O OG . SER A 0 370 . -30.309 -7.412 19.258 1.00 49.54 370 A 1 ATOM 2998 N N . SER A 0 371 . -28.298 -10.036 20.872 1.00 52.18 371 A 1 ATOM 2999 C CA . SER A 0 371 . -27.586 -9.954 22.133 1.00 52.18 371 A 1 ATOM 3000 C C . SER A 0 371 . -26.073 -10.021 21.898 1.00 52.18 371 A 1 ATOM 3001 C CB . SER A 0 371 . -28.142 -11.027 23.075 1.00 52.18 371 A 1 ATOM 3002 O O . SER A 0 371 . -25.359 -9.231 22.503 1.00 52.18 371 A 1 ATOM 3003 O OG . SER A 0 371 . -27.564 -12.283 22.856 1.00 52.18 371 A 1 ATOM 3004 N N . LYS A 0 372 . -25.606 -10.829 20.929 1.00 62.52 372 A 1 ATOM 3005 C CA . LYS A 0 372 . -24.192 -11.099 20.587 1.00 62.52 372 A 1 ATOM 3006 C C . LYS A 0 372 . -23.338 -9.854 20.308 1.00 62.52 372 A 1 ATOM 3007 C CB . LYS A 0 372 . -24.166 -12.051 19.373 1.00 62.52 372 A 1 ATOM 3008 O O . LYS A 0 372 . -22.128 -9.923 20.473 1.00 62.52 372 A 1 ATOM 3009 C CG . LYS A 0 372 . -22.813 -12.745 19.146 1.00 62.52 372 A 1 ATOM 3010 C CD . LYS A 0 372 . -22.896 -13.735 17.975 1.00 62.52 372 A 1 ATOM 3011 C CE . LYS A 0 372 . -21.536 -14.408 17.752 1.00 62.52 372 A 1 ATOM 3012 N NZ . LYS A 0 372 . -21.574 -15.361 16.614 1.00 62.52 372 A 1 ATOM 3013 N N . LEU A 0 373 . -23.947 -8.732 19.921 1.00 80.28 373 A 1 ATOM 3014 C CA . LEU A 0 373 . -23.242 -7.495 19.557 1.00 80.28 373 A 1 ATOM 3015 C C . LEU A 0 373 . -23.167 -6.459 20.690 1.00 80.28 373 A 1 ATOM 3016 C CB . LEU A 0 373 . -23.863 -6.916 18.273 1.00 80.28 373 A 1 ATOM 3017 O O . LEU A 0 373 . -22.822 -5.307 20.429 1.00 80.28 373 A 1 ATOM 3018 C CG . LEU A 0 373 . -23.802 -7.850 17.051 1.00 80.28 373 A 1 ATOM 3019 C CD1 . LEU A 0 373 . -24.498 -7.174 15.872 1.00 80.28 373 A 1 ATOM 3020 C CD2 . LEU A 0 373 . -22.367 -8.189 16.642 1.00 80.28 373 A 1 ATOM 3021 N N . HIS A 0 374 . -23.496 -6.845 21.927 1.00 88.26 374 A 1 ATOM 3022 C CA . HIS A 0 374 . -23.304 -6.001 23.107 1.00 88.26 374 A 1 ATOM 3023 C C . HIS A 0 374 . -21.961 -6.286 23.774 1.00 88.26 374 A 1 ATOM 3024 C CB . HIS A 0 374 . -24.452 -6.164 24.107 1.00 88.26 374 A 1 ATOM 3025 O O . HIS A 0 374 . -21.576 -7.443 23.963 1.00 88.26 374 A 1 ATOM 3026 C CG . HIS A 0 374 . -25.757 -5.629 23.589 1.00 88.26 374 A 1 ATOM 3027 C CD2 . HIS A 0 374 . -26.382 -4.477 23.986 1.00 88.26 374 A 1 ATOM 3028 N ND1 . HIS A 0 374 . -26.521 -6.188 22.590 1.00 88.26 374 A 1 ATOM 3029 C CE1 . HIS A 0 374 . -27.579 -5.390 22.383 1.00 88.26 374 A 1 ATOM 3030 N NE2 . HIS A 0 374 . -27.549 -4.347 23.225 1.00 88.26 374 A 1 ATOM 3031 N N . TRP A 0 375 . -21.274 -5.218 24.160 1.00 91.87 375 A 1 ATOM 3032 C CA . TRP A 0 375 . -20.004 -5.259 24.865 1.00 91.87 375 A 1 ATOM 3033 C C . TRP A 0 375 . -20.192 -4.884 26.323 1.00 91.87 375 A 1 ATOM 3034 C CB . TRP A 0 375 . -19.001 -4.336 24.178 1.00 91.87 375 A 1 ATOM 3035 O O . TRP A 0 375 . -20.986 -4.009 26.663 1.00 91.87 375 A 1 ATOM 3036 C CG . TRP A 0 375 . -18.548 -4.776 22.822 1.00 91.87 375 A 1 ATOM 3037 C CD1 . TRP A 0 375 . -18.899 -5.911 22.172 1.00 91.87 375 A 1 ATOM 3038 C CD2 . TRP A 0 375 . -17.572 -4.121 21.967 1.00 91.87 375 A 1 ATOM 3039 C CE2 . TRP A 0 375 . -17.376 -4.928 20.808 1.00 91.87 375 A 1 ATOM 3040 C CE3 . TRP A 0 375 . -16.810 -2.941 22.079 1.00 91.87 375 A 1 ATOM 3041 N NE1 . TRP A 0 375 . -18.207 -6.007 20.986 1.00 91.87 375 A 1 ATOM 3042 C CH2 . TRP A 0 375 . -15.711 -3.415 19.959 1.00 91.87 375 A 1 ATOM 3043 C CZ2 . TRP A 0 375 . -16.465 -4.589 19.806 1.00 91.87 375 A 1 ATOM 3044 C CZ3 . TRP A 0 375 . -15.887 -2.589 21.079 1.00 91.87 375 A 1 ATOM 3045 N N . HIS A 0 376 . -19.441 -5.562 27.177 1.00 92.91 376 A 1 ATOM 3046 C CA . HIS A 0 376 . -19.344 -5.257 28.588 1.00 92.91 376 A 1 ATOM 3047 C C . HIS A 0 376 . -18.278 -4.186 28.789 1.00 92.91 376 A 1 ATOM 3048 C CB . HIS A 0 376 . -19.045 -6.558 29.324 1.00 92.91 376 A 1 ATOM 3049 O O . HIS A 0 376 . -17.101 -4.411 28.499 1.00 92.91 376 A 1 ATOM 3050 C CG . HIS A 0 376 . -18.760 -6.413 30.782 1.00 92.91 376 A 1 ATOM 3051 C CD2 . HIS A 0 376 . -19.082 -5.357 31.587 1.00 92.91 376 A 1 ATOM 3052 N ND1 . HIS A 0 376 . -18.123 -7.355 31.555 1.00 92.91 376 A 1 ATOM 3053 C CE1 . HIS A 0 376 . -18.053 -6.874 32.803 1.00 92.91 376 A 1 ATOM 3054 N NE2 . HIS A 0 376 . -18.615 -5.671 32.852 1.00 92.91 376 A 1 ATOM 3055 N N . VAL A 0 377 . -18.710 -3.033 29.289 1.00 94.22 377 A 1 ATOM 3056 C CA . VAL A 0 377 . -17.871 -1.864 29.536 1.00 94.22 377 A 1 ATOM 3057 C C . VAL A 0 377 . -17.975 -1.431 30.992 1.00 94.22 377 A 1 ATOM 3058 C CB . VAL A 0 377 . -18.205 -0.703 28.580 1.00 94.22 377 A 1 ATOM 3059 O O . VAL A 0 377 . -18.997 -1.637 31.648 1.00 94.22 377 A 1 ATOM 3060 C CG1 . VAL A 0 377 . -18.076 -1.150 27.116 1.00 94.22 377 A 1 ATOM 3061 C CG2 . VAL A 0 377 . -19.607 -0.126 28.801 1.00 94.22 377 A 1 ATOM 3062 N N . ARG A 0 378 . -16.912 -0.807 31.485 1.00 95.21 378 A 1 ATOM 3063 C CA . ARG A 0 378 . -16.834 -0.199 32.809 1.00 95.21 378 A 1 ATOM 3064 C C . ARG A 0 378 . -16.336 1.236 32.673 1.00 95.21 378 A 1 ATOM 3065 C CB . ARG A 0 378 . -15.914 -1.057 33.686 1.00 95.21 378 A 1 ATOM 3066 O O . ARG A 0 378 . -15.431 1.470 31.879 1.00 95.21 378 A 1 ATOM 3067 C CG . ARG A 0 378 . -16.005 -0.672 35.170 1.00 95.21 378 A 1 ATOM 3068 C CD . ARG A 0 378 . -14.935 -1.378 36.006 1.00 95.21 378 A 1 ATOM 3069 N NE . ARG A 0 378 . -15.106 -2.839 35.954 1.00 95.21 378 A 1 ATOM 3070 N NH1 . ARG A 0 378 . -12.918 -3.446 35.601 1.00 95.21 378 A 1 ATOM 3071 N NH2 . ARG A 0 378 . -14.562 -4.977 35.578 1.00 95.21 378 A 1 ATOM 3072 C CZ . ARG A 0 378 . -14.185 -3.743 35.723 1.00 95.21 378 A 1 ATOM 3073 N N . SER A 0 379 . -16.885 2.182 33.429 1.00 92.59 379 A 1 ATOM 3074 C CA . SER A 0 379 . -16.296 3.527 33.517 1.00 92.59 379 A 1 ATOM 3075 C C . SER A 0 379 . -14.906 3.461 34.168 1.00 92.59 379 A 1 ATOM 3076 C CB . SER A 0 379 . -17.225 4.506 34.246 1.00 92.59 379 A 1 ATOM 3077 O O . SER A 0 379 . -14.603 2.516 34.904 1.00 92.59 379 A 1 ATOM 3078 O OG . SER A 0 379 . -16.715 5.815 34.101 1.00 92.59 379 A 1 ATOM 3079 N N . ILE A 0 380 . -14.038 4.437 33.887 1.00 88.35 380 A 1 ATOM 3080 C CA . ILE A 0 380 . -12.659 4.462 34.414 1.00 88.35 380 A 1 ATOM 3081 C C . ILE A 0 380 . -12.632 4.483 35.943 1.00 88.35 380 A 1 ATOM 3082 C CB . ILE A 0 380 . -11.871 5.658 33.831 1.00 88.35 380 A 1 ATOM 3083 O O . ILE A 0 380 . -11.772 3.844 36.547 1.00 88.35 380 A 1 ATOM 3084 C CG1 . ILE A 0 380 . -11.526 5.335 32.365 1.00 88.35 380 A 1 ATOM 3085 C CG2 . ILE A 0 380 . -10.582 5.967 34.627 1.00 88.35 380 A 1 ATOM 3086 C CD1 . ILE A 0 380 . -10.659 6.399 31.692 1.00 88.35 380 A 1 ATOM 3087 N N . ASP A 0 381 . -13.574 5.181 36.576 1.00 87.70 381 A 1 ATOM 3088 C CA . ASP A 0 381 . -13.666 5.245 38.037 1.00 87.70 381 A 1 ATOM 3089 C C . ASP A 0 381 . -14.196 3.945 38.673 1.00 87.70 381 A 1 ATOM 3090 C CB . ASP A 0 381 . -14.480 6.483 38.443 1.00 87.70 381 A 1 ATOM 3091 O O . ASP A 0 381 . -14.216 3.805 39.895 1.00 87.70 381 A 1 ATOM 3092 C CG . ASP A 0 381 . -15.993 6.388 38.212 1.00 87.70 381 A 1 ATOM 3093 O OD1 . ASP A 0 381 . -16.470 5.380 37.640 1.00 87.70 381 A 1 ATOM 3094 O OD2 . ASP A 0 381 . -16.670 7.314 38.726 1.00 87.70 381 A 1 ATOM 3095 N N . GLY A 0 382 . -14.615 2.988 37.841 1.00 86.24 382 A 1 ATOM 3096 C CA . GLY A 0 382 . -15.125 1.689 38.243 1.00 86.24 382 A 1 ATOM 3097 C C . GLY A 0 382 . -16.558 1.685 38.774 1.00 86.24 382 A 1 ATOM 3098 O O . GLY A 0 382 . -17.047 0.607 39.106 1.00 86.24 382 A 1 ATOM 3099 N N . LYS A 0 383 . -17.245 2.834 38.844 1.00 86.54 383 A 1 ATOM 3100 C CA . LYS A 0 383 . -18.577 2.939 39.469 1.00 86.54 383 A 1 ATOM 3101 C C . LYS A 0 383 . -19.700 2.414 38.586 1.00 86.54 383 A 1 ATOM 3102 C CB . LYS A 0 383 . -18.876 4.394 39.831 1.00 86.54 383 A 1 ATOM 3103 O O . LYS A 0 383 . -20.687 1.885 39.088 1.00 86.54 383 A 1 ATOM 3104 C CG . LYS A 0 383 . -17.902 4.954 40.869 1.00 86.54 383 A 1 ATOM 3105 C CD . LYS A 0 383 . -18.351 6.368 41.241 1.00 86.54 383 A 1 ATOM 3106 C CE . LYS A 0 383 . -17.204 7.142 41.888 1.00 86.54 383 A 1 ATOM 3107 N NZ . LYS A 0 383 . -17.074 8.449 41.217 1.00 86.54 383 A 1 ATOM 3108 N N . VAL A 0 384 . -19.557 2.566 37.272 1.00 88.78 384 A 1 ATOM 3109 C CA . VAL A 0 384 . -20.544 2.106 36.291 1.00 88.78 384 A 1 ATOM 3110 C C . VAL A 0 384 . -19.998 0.890 35.562 1.00 88.78 384 A 1 ATOM 3111 C CB . VAL A 0 384 . -20.941 3.232 35.320 1.00 88.78 384 A 1 ATOM 3112 O O . VAL A 0 384 . -18.922 0.952 34.973 1.00 88.78 384 A 1 ATOM 3113 C CG1 . VAL A 0 384 . -21.961 2.736 34.285 1.00 88.78 384 A 1 ATOM 3114 C CG2 . VAL A 0 384 . -21.561 4.414 36.076 1.00 88.78 384 A 1 ATOM 3115 N N . GLU A 0 385 . -20.758 -0.202 35.561 1.00 91.77 385 A 1 ATOM 3116 C CA . GLU A 0 385 . -20.480 -1.407 34.782 1.00 91.77 385 A 1 ATOM 3117 C C . GLU A 0 385 . -21.752 -1.790 34.008 1.00 91.77 385 A 1 ATOM 3118 C CB . GLU A 0 385 . -19.929 -2.510 35.713 1.00 91.77 385 A 1 ATOM 3119 O O . GLU A 0 385 . -22.831 -1.937 34.587 1.00 91.77 385 A 1 ATOM 3120 C CG . GLU A 0 385 . -19.255 -3.630 34.914 1.00 91.77 385 A 1 ATOM 3121 C CD . GLU A 0 385 . -18.508 -4.689 35.762 1.00 91.77 385 A 1 ATOM 3122 O OE1 . GLU A 0 385 . -17.327 -5.026 35.455 1.00 91.77 385 A 1 ATOM 3123 O OE2 . GLU A 0 385 . -19.075 -5.187 36.755 1.00 91.77 385 A 1 ATOM 3124 N N . ALA A 0 386 . -21.656 -1.869 32.680 1.00 89.85 386 A 1 ATOM 3125 C CA . ALA A 0 386 . -22.812 -1.880 31.789 1.00 89.85 386 A 1 ATOM 3126 C C . ALA A 0 386 . -22.599 -2.735 30.534 1.00 89.85 386 A 1 ATOM 3127 C CB . ALA A 0 386 . -23.132 -0.431 31.405 1.00 89.85 386 A 1 ATOM 3128 O O . ALA A 0 386 . -21.477 -2.956 30.079 1.00 89.85 386 A 1 ATOM 3129 N N . LEU A 0 387 . -23.712 -3.173 29.936 1.00 91.27 387 A 1 ATOM 3130 C CA . LEU A 0 387 . -23.744 -3.732 28.586 1.00 91.27 387 A 1 ATOM 3131 C C . LEU A 0 387 . -24.229 -2.665 27.606 1.00 91.27 387 A 1 ATOM 3132 C CB . LEU A 0 387 . -24.638 -4.981 28.533 1.00 91.27 387 A 1 ATOM 3133 O O . LEU A 0 387 . -25.348 -2.161 27.736 1.00 91.27 387 A 1 ATOM 3134 C CG . LEU A 0 387 . -24.062 -6.208 29.259 1.00 91.27 387 A 1 ATOM 3135 C CD1 . LEU A 0 387 . -25.130 -7.300 29.304 1.00 91.27 387 A 1 ATOM 3136 C CD2 . LEU A 0 387 . -22.849 -6.796 28.540 1.00 91.27 387 A 1 ATOM 3137 N N . VAL A 0 388 . -23.404 -2.359 26.609 1.00 91.37 388 A 1 ATOM 3138 C CA . VAL A 0 388 . -23.682 -1.339 25.590 1.00 91.37 388 A 1 ATOM 3139 C C . VAL A 0 388 . -23.605 -1.950 24.190 1.00 91.37 388 A 1 ATOM 3140 C CB . VAL A 0 388 . -22.742 -0.124 25.724 1.00 91.37 388 A 1 ATOM 3141 O O . VAL A 0 388 . -22.824 -2.882 23.979 1.00 91.37 388 A 1 ATOM 3142 C CG1 . VAL A 0 388 . -22.800 0.467 27.135 1.00 91.37 388 A 1 ATOM 3143 C CG2 . VAL A 0 388 . -21.277 -0.453 25.423 1.00 91.37 388 A 1 ATOM 3144 N N . PRO A 0 389 . -24.389 -1.476 23.208 1.00 91.87 389 A 1 ATOM 3145 C CA . PRO A 0 389 . -24.208 -1.877 21.818 1.00 91.87 389 A 1 ATOM 3146 C C . PRO A 0 389 . -22.779 -1.580 21.352 1.00 91.87 389 A 1 ATOM 3147 C CB . PRO A 0 389 . -25.245 -1.080 21.018 1.00 91.87 389 A 1 ATOM 3148 O O . PRO A 0 389 . -22.273 -0.477 21.540 1.00 91.87 389 A 1 ATOM 3149 C CG . PRO A 0 389 . -26.321 -0.753 22.052 1.00 91.87 389 A 1 ATOM 3150 C CD . PRO A 0 389 . -25.514 -0.561 23.332 1.00 91.87 389 A 1 ATOM 3151 N N . SER A 0 390 . -22.126 -2.550 20.712 1.00 92.02 390 A 1 ATOM 3152 C CA . SER A 0 390 . -20.728 -2.412 20.275 1.00 92.02 390 A 1 ATOM 3153 C C . SER A 0 390 . -20.495 -1.237 19.326 1.00 92.02 390 A 1 ATOM 3154 C CB . SER A 0 390 . -20.250 -3.694 19.596 1.00 92.02 390 A 1 ATOM 3155 O O . SER A 0 390 . -19.399 -0.685 19.316 1.00 92.02 390 A 1 ATOM 3156 O OG . SER A 0 390 . -21.082 -4.027 18.503 1.00 92.02 390 A 1 ATOM 3157 N N . VAL A 0 391 . -21.502 -0.823 18.552 1.00 92.81 391 A 1 ATOM 3158 C CA . VAL A 0 391 . -21.425 0.348 17.660 1.00 92.81 391 A 1 ATOM 3159 C C . VAL A 0 391 . -21.176 1.656 18.426 1.00 92.81 391 A 1 ATOM 3160 C CB . VAL A 0 391 . -22.690 0.423 16.779 1.00 92.81 391 A 1 ATOM 3161 O O . VAL A 0 391 . -20.531 2.554 17.894 1.00 92.81 391 A 1 ATOM 3162 C CG1 . VAL A 0 391 . -23.955 0.807 17.561 1.00 92.81 391 A 1 ATOM 3163 C CG2 . VAL A 0 391 . -22.508 1.383 15.603 1.00 92.81 391 A 1 ATOM 3164 N N . CYS A 0 392 . -21.605 1.741 19.691 1.00 94.95 392 A 1 ATOM 3165 C CA . CYS A 0 392 . -21.453 2.920 20.549 1.00 94.95 392 A 1 ATOM 3166 C C . CYS A 0 392 . -20.043 3.091 21.124 1.00 94.95 392 A 1 ATOM 3167 C CB . CYS A 0 392 . -22.456 2.832 21.708 1.00 94.95 392 A 1 ATOM 3168 O O . CYS A 0 392 . -19.772 4.108 21.755 1.00 94.95 392 A 1 ATOM 3169 S SG . CYS A 0 392 . -24.155 2.746 21.087 1.00 94.95 392 A 1 ATOM 3170 N N . VAL A 0 393 . -19.164 2.104 20.957 1.00 94.95 393 A 1 ATOM 3171 C CA . VAL A 0 393 . -17.835 2.094 21.574 1.00 94.95 393 A 1 ATOM 3172 C C . VAL A 0 393 . -16.768 2.348 20.519 1.00 94.95 393 A 1 ATOM 3173 C CB . VAL A 0 393 . -17.595 0.778 22.333 1.00 94.95 393 A 1 ATOM 3174 O O . VAL A 0 393 . -16.794 1.783 19.433 1.00 94.95 393 A 1 ATOM 3175 C CG1 . VAL A 0 393 . -16.207 0.747 22.979 1.00 94.95 393 A 1 ATOM 3176 C CG2 . VAL A 0 393 . -18.643 0.581 23.436 1.00 94.95 393 A 1 ATOM 3177 N N . TRP A 0 394 . -15.778 3.160 20.838 1.00 94.35 394 A 1 ATOM 3178 C CA . TRP A 0 394 . -14.581 3.368 20.039 1.00 94.35 394 A 1 ATOM 3179 C C . TRP A 0 394 . -13.379 2.735 20.725 1.00 94.35 394 A 1 ATOM 3180 C CB . TRP A 0 394 . -14.391 4.860 19.843 1.00 94.35 394 A 1 ATOM 3181 O O . TRP A 0 394 . -13.239 2.837 21.942 1.00 94.35 394 A 1 ATOM 3182 C CG . TRP A 0 394 . -13.143 5.253 19.143 1.00 94.35 394 A 1 ATOM 3183 C CD1 . TRP A 0 394 . -11.988 5.614 19.744 1.00 94.35 394 A 1 ATOM 3184 C CD2 . TRP A 0 394 . -12.928 5.417 17.714 1.00 94.35 394 A 1 ATOM 3185 C CE2 . TRP A 0 394 . -11.589 5.866 17.518 1.00 94.35 394 A 1 ATOM 3186 C CE3 . TRP A 0 394 . -13.751 5.317 16.574 1.00 94.35 394 A 1 ATOM 3187 N NE1 . TRP A 0 394 . -11.073 5.982 18.782 1.00 94.35 394 A 1 ATOM 3188 C CH2 . TRP A 0 394 . -11.927 6.130 15.156 1.00 94.35 394 A 1 ATOM 3189 C CZ2 . TRP A 0 394 . -11.074 6.187 16.262 1.00 94.35 394 A 1 ATOM 3190 C CZ3 . TRP A 0 394 . -13.261 5.728 15.324 1.00 94.35 394 A 1 ATOM 3191 N N . ILE A 0 395 . -12.512 2.098 19.940 1.00 93.37 395 A 1 ATOM 3192 C CA . ILE A 0 395 . -11.201 1.644 20.403 1.00 93.37 395 A 1 ATOM 3193 C C . ILE A 0 395 . -10.183 2.653 19.857 1.00 93.37 395 A 1 ATOM 3194 C CB . ILE A 0 395 . -10.906 0.195 19.960 1.00 93.37 395 A 1 ATOM 3195 O O . ILE A 0 395 . -10.153 2.849 18.642 1.00 93.37 395 A 1 ATOM 3196 C CG1 . ILE A 0 395 . -12.010 -0.757 20.479 1.00 93.37 395 A 1 ATOM 3197 C CG2 . ILE A 0 395 . -9.526 -0.224 20.493 1.00 93.37 395 A 1 ATOM 3198 C CD1 . ILE A 0 395 . -11.825 -2.228 20.092 1.00 93.37 395 A 1 ATOM 3199 N N . PRO A 0 396 . -9.401 3.329 20.713 1.00 90.76 396 A 1 ATOM 3200 C CA . PRO A 0 396 . -8.474 4.378 20.302 1.00 90.76 396 A 1 ATOM 3201 C C . PRO A 0 396 . -7.330 3.842 19.439 1.00 90.76 396 A 1 ATOM 3202 C CB . PRO A 0 396 . -7.981 5.022 21.601 1.00 90.76 396 A 1 ATOM 3203 O O . PRO A 0 396 . -6.908 2.692 19.570 1.00 90.76 396 A 1 ATOM 3204 C CG . PRO A 0 396 . -8.034 3.843 22.567 1.00 90.76 396 A 1 ATOM 3205 C CD . PRO A 0 396 . -9.302 3.117 22.145 1.00 90.76 396 A 1 ATOM 3206 N N . SER A 0 397 . -6.817 4.714 18.571 1.00 89.80 397 A 1 ATOM 3207 C CA . SER A 0 397 . -5.536 4.525 17.889 1.00 89.80 397 A 1 ATOM 3208 C C . SER A 0 397 . -4.375 4.720 18.883 1.00 89.80 397 A 1 ATOM 3209 C CB . SER A 0 397 . -5.453 5.504 16.705 1.00 89.80 397 A 1 ATOM 3210 O O . SER A 0 397 . -4.580 5.336 19.932 1.00 89.80 397 A 1 ATOM 3211 O OG . SER A 0 397 . -5.338 6.849 17.133 1.00 89.80 397 A 1 ATOM 3212 N N . PRO A 0 398 . -3.150 4.257 18.583 1.00 88.81 398 A 1 ATOM 3213 C CA . PRO A 0 398 . -2.733 3.525 17.392 1.00 88.81 398 A 1 ATOM 3214 C C . PRO A 0 398 . -2.929 2.009 17.493 1.00 88.81 398 A 1 ATOM 3215 C CB . PRO A 0 398 . -1.253 3.853 17.258 1.00 88.81 398 A 1 ATOM 3216 O O . PRO A 0 398 . -2.964 1.422 18.574 1.00 88.81 398 A 1 ATOM 3217 C CG . PRO A 0 398 . -0.782 3.951 18.706 1.00 88.81 398 A 1 ATOM 3218 C CD . PRO A 0 398 . -1.999 4.508 19.435 1.00 88.81 398 A 1 ATOM 3219 N N . ASP A 0 399 . -2.959 1.371 16.329 1.00 90.36 399 A 1 ATOM 3220 C CA . ASP A 0 399 . -2.736 -0.060 16.169 1.00 90.36 399 A 1 ATOM 3221 C C . ASP A 0 399 . -1.235 -0.380 16.270 1.00 90.36 399 A 1 ATOM 3222 C CB . ASP A 0 399 . -3.333 -0.481 14.827 1.00 90.36 399 A 1 ATOM 3223 O O . ASP A 0 399 . -0.422 0.056 15.448 1.00 90.36 399 A 1 ATOM 3224 C CG . ASP A 0 399 . -3.132 -1.955 14.490 1.00 90.36 399 A 1 ATOM 3225 O OD1 . ASP A 0 399 . -3.949 -2.444 13.695 1.00 90.36 399 A 1 ATOM 3226 O OD2 . ASP A 0 399 . -2.165 -2.592 14.957 1.00 90.36 399 A 1 ATOM 3227 N N . MET A 0 400 . -0.873 -1.176 17.277 1.00 87.73 400 A 1 ATOM 3228 C CA . MET A 0 400 . 0.515 -1.553 17.544 1.00 87.73 400 A 1 ATOM 3229 C C . MET A 0 400 . 1.119 -2.474 16.489 1.00 87.73 400 A 1 ATOM 3230 C CB . MET A 0 400 . 0.608 -2.232 18.919 1.00 87.73 400 A 1 ATOM 3231 O O . MET A 0 400 . 2.294 -2.322 16.153 1.00 87.73 400 A 1 ATOM 3232 C CG . MET A 0 400 . 0.319 -1.250 20.054 1.00 87.73 400 A 1 ATOM 3233 S SD . MET A 0 400 . 1.337 0.241 19.977 1.00 87.73 400 A 1 ATOM 3234 C CE . MET A 0 400 . 2.999 -0.403 20.279 1.00 87.73 400 A 1 ATOM 3235 N N . GLU A 0 401 . 0.338 -3.409 15.953 1.00 90.40 401 A 1 ATOM 3236 C CA . GLU A 0 401 . 0.803 -4.335 14.920 1.00 90.40 401 A 1 ATOM 3237 C C . GLU A 0 401 . 1.060 -3.581 13.612 1.00 90.40 401 A 1 ATOM 3238 C CB . GLU A 0 401 . -0.230 -5.456 14.706 1.00 90.40 401 A 1 ATOM 3239 O O . GLU A 0 401 . 2.067 -3.813 12.936 1.00 90.40 401 A 1 ATOM 3240 C CG . GLU A 0 401 . -0.388 -6.356 15.943 1.00 90.40 401 A 1 ATOM 3241 C CD . GLU A 0 401 . -1.405 -7.494 15.749 1.00 90.40 401 A 1 ATOM 3242 O OE1 . GLU A 0 401 . -1.932 -7.968 16.786 1.00 90.40 401 A 1 ATOM 3243 O OE2 . GLU A 0 401 . -1.626 -7.925 14.593 1.00 90.40 401 A 1 ATOM 3244 N N . ALA A 0 402 . 0.203 -2.609 13.292 1.00 93.13 402 A 1 ATOM 3245 C CA . ALA A 0 402 . 0.380 -1.731 12.144 1.00 93.13 402 A 1 ATOM 3246 C C . ALA A 0 402 . 1.631 -0.849 12.283 1.00 93.13 402 A 1 ATOM 3247 C CB . ALA A 0 402 . -0.881 -0.886 11.973 1.00 93.13 402 A 1 ATOM 3248 O O . ALA A 0 402 . 2.432 -0.773 11.346 1.00 93.13 402 A 1 ATOM 3249 N N . GLN A 0 403 . 1.849 -0.225 13.448 1.00 91.10 403 A 1 ATOM 3250 C CA . GLN A 0 403 . 3.063 0.562 13.698 1.00 91.10 403 A 1 ATOM 3251 C C . GLN A 0 403 . 4.326 -0.287 13.582 1.00 91.10 403 A 1 ATOM 3252 C CB . GLN A 0 403 . 3.040 1.192 15.094 1.00 91.10 403 A 1 ATOM 3253 O O . GLN A 0 403 . 5.280 0.095 12.899 1.00 91.10 403 A 1 ATOM 3254 C CG . GLN A 0 403 . 2.092 2.389 15.184 1.00 91.10 403 A 1 ATOM 3255 C CD . GLN A 0 403 . 2.355 3.258 16.404 1.00 91.10 403 A 1 ATOM 3256 N NE2 . GLN A 0 403 . 1.643 4.349 16.522 1.00 91.10 403 A 1 ATOM 3257 O OE1 . GLN A 0 403 . 3.222 3.034 17.232 1.00 91.10 403 A 1 ATOM 3258 N N . GLU A 0 404 . 4.334 -1.461 14.215 1.00 89.62 404 A 1 ATOM 3259 C CA . GLU A 0 404 . 5.472 -2.369 14.157 1.00 89.62 404 A 1 ATOM 3260 C C . GLU A 0 404 . 5.753 -2.803 12.713 1.00 89.62 404 A 1 ATOM 3261 C CB . GLU A 0 404 . 5.213 -3.579 15.067 1.00 89.62 404 A 1 ATOM 3262 O O . GLU A 0 404 . 6.907 -2.792 12.274 1.00 89.62 404 A 1 ATOM 3263 C CG . GLU A 0 404 . 6.496 -4.407 15.204 1.00 89.62 404 A 1 ATOM 3264 C CD . GLU A 0 404 . 6.330 -5.720 15.974 1.00 89.62 404 A 1 ATOM 3265 O OE1 . GLU A 0 404 . 7.388 -6.337 16.244 1.00 89.62 404 A 1 ATOM 3266 O OE2 . GLU A 0 404 . 5.211 -6.250 16.060 1.00 89.62 404 A 1 ATOM 3267 N N . LYS A 0 405 . 4.707 -3.126 11.942 1.00 91.61 405 A 1 ATOM 3268 C CA . LYS A 0 405 . 4.827 -3.468 10.522 1.00 91.61 405 A 1 ATOM 3269 C C . LYS A 0 405 . 5.424 -2.320 9.708 1.00 91.61 405 A 1 ATOM 3270 C CB . LYS A 0 405 . 3.454 -3.906 9.988 1.00 91.61 405 A 1 ATOM 3271 O O . LYS A 0 405 . 6.356 -2.564 8.942 1.00 91.61 405 A 1 ATOM 3272 C CG . LYS A 0 405 . 3.539 -4.340 8.518 1.00 91.61 405 A 1 ATOM 3273 C CD . LYS A 0 405 . 2.199 -4.892 8.019 1.00 91.61 405 A 1 ATOM 3274 C CE . LYS A 0 405 . 2.252 -5.226 6.521 1.00 91.61 405 A 1 ATOM 3275 N NZ . LYS A 0 405 . 3.209 -6.317 6.216 1.00 91.61 405 A 1 ATOM 3276 N N . ALA A 0 406 . 4.936 -1.090 9.878 1.00 94.23 406 A 1 ATOM 3277 C CA . ALA A 0 406 . 5.448 0.079 9.159 1.00 94.23 406 A 1 ATOM 3278 C C . ALA A 0 406 . 6.932 0.334 9.471 1.00 94.23 406 A 1 ATOM 3279 C CB . ALA A 0 406 . 4.594 1.302 9.514 1.00 94.23 406 A 1 ATOM 3280 O O . ALA A 0 406 . 7.737 0.545 8.562 1.00 94.23 406 A 1 ATOM 3281 N N . ILE A 0 407 . 7.314 0.241 10.747 1.00 91.01 407 A 1 ATOM 3282 C CA . ILE A 0 407 . 8.698 0.423 11.200 1.00 91.01 407 A 1 ATOM 3283 C C . ILE A 0 407 . 9.611 -0.680 10.659 1.00 91.01 407 A 1 ATOM 3284 C CB . ILE A 0 407 . 8.730 0.493 12.743 1.00 91.01 407 A 1 ATOM 3285 O O . ILE A 0 407 . 10.712 -0.391 10.186 1.00 91.01 407 A 1 ATOM 3286 C CG1 . ILE A 0 407 . 8.089 1.821 13.203 1.00 91.01 407 A 1 ATOM 3287 C CG2 . ILE A 0 407 . 10.169 0.366 13.284 1.00 91.01 407 A 1 ATOM 3288 C CD1 . ILE A 0 407 . 7.803 1.868 14.705 1.00 91.01 407 A 1 ATOM 3289 N N . LYS A 0 408 . 9.177 -1.946 10.710 1.00 89.92 408 A 1 ATOM 3290 C CA . LYS A 0 408 . 9.934 -3.073 10.144 1.00 89.92 408 A 1 ATOM 3291 C C . LYS A 0 408 . 10.142 -2.897 8.643 1.00 89.92 408 A 1 ATOM 3292 C CB . LYS A 0 408 . 9.217 -4.401 10.429 1.00 89.92 408 A 1 ATOM 3293 O O . LYS A 0 408 . 11.257 -3.089 8.170 1.00 89.92 408 A 1 ATOM 3294 C CG . LYS A 0 408 . 9.425 -4.883 11.871 1.00 89.92 408 A 1 ATOM 3295 C CD . LYS A 0 408 . 8.596 -6.147 12.138 1.00 89.92 408 A 1 ATOM 3296 C CE . LYS A 0 408 . 8.810 -6.614 13.580 1.00 89.92 408 A 1 ATOM 3297 N NZ . LYS A 0 408 . 7.823 -7.635 14.009 1.00 89.92 408 A 1 ATOM 3298 N N . LEU A 0 409 . 9.104 -2.492 7.912 1.00 92.41 409 A 1 ATOM 3299 C CA . LEU A 0 409 . 9.193 -2.250 6.475 1.00 92.41 409 A 1 ATOM 3300 C C . LEU A 0 409 . 10.191 -1.130 6.150 1.00 92.41 409 A 1 ATOM 3301 C CB . LEU A 0 409 . 7.781 -1.967 5.938 1.00 92.41 409 A 1 ATOM 3302 O O . LEU A 0 409 . 11.053 -1.325 5.299 1.00 92.41 409 A 1 ATOM 3303 C CG . LEU A 0 409 . 7.710 -1.715 4.422 1.00 92.41 409 A 1 ATOM 3304 C CD1 . LEU A 0 409 . 8.331 -2.849 3.607 1.00 92.41 409 A 1 ATOM 3305 C CD2 . LEU A 0 409 . 6.243 -1.572 4.019 1.00 92.41 409 A 1 ATOM 3306 N N . TYR A 0 410 . 10.135 -0.004 6.868 1.00 94.30 410 A 1 ATOM 3307 C CA . TYR A 0 410 . 11.100 1.093 6.722 1.00 94.30 410 A 1 ATOM 3308 C C . TYR A 0 410 . 12.547 0.618 6.915 1.00 94.30 410 A 1 ATOM 3309 C CB . TYR A 0 410 . 10.749 2.201 7.722 1.00 94.30 410 A 1 ATOM 3310 O O . TYR A 0 410 . 13.401 0.890 6.073 1.00 94.30 410 A 1 ATOM 3311 C CG . TYR A 0 410 . 11.681 3.399 7.691 1.00 94.30 410 A 1 ATOM 3312 C CD1 . TYR A 0 410 . 12.757 3.515 8.595 1.00 94.30 410 A 1 ATOM 3313 C CD2 . TYR A 0 410 . 11.468 4.408 6.739 1.00 94.30 410 A 1 ATOM 3314 C CE1 . TYR A 0 410 . 13.628 4.624 8.521 1.00 94.30 410 A 1 ATOM 3315 C CE2 . TYR A 0 410 . 12.351 5.493 6.638 1.00 94.30 410 A 1 ATOM 3316 O OH . TYR A 0 410 . 14.275 6.663 7.373 1.00 94.30 410 A 1 ATOM 3317 C CZ . TYR A 0 410 . 13.440 5.601 7.518 1.00 94.30 410 A 1 ATOM 3318 N N . LYS A 0 411 . 12.813 -0.158 7.975 1.00 90.52 411 A 1 ATOM 3319 C CA . LYS A 0 411 . 14.143 -0.736 8.236 1.00 90.52 411 A 1 ATOM 3320 C C . LYS A 0 411 . 14.615 -1.634 7.092 1.00 90.52 411 A 1 ATOM 3321 C CB . LYS A 0 411 . 14.137 -1.518 9.555 1.00 90.52 411 A 1 ATOM 3322 O O . LYS A 0 411 . 15.699 -1.419 6.568 1.00 90.52 411 A 1 ATOM 3323 C CG . LYS A 0 411 . 14.081 -0.595 10.776 1.00 90.52 411 A 1 ATOM 3324 C CD . LYS A 0 411 . 13.975 -1.428 12.059 1.00 90.52 411 A 1 ATOM 3325 C CE . LYS A 0 411 . 14.052 -0.503 13.274 1.00 90.52 411 A 1 ATOM 3326 N NZ . LYS A 0 411 . 13.982 -1.248 14.553 1.00 90.52 411 A 1 ATOM 3327 N N . VAL A 0 412 . 13.773 -2.569 6.647 1.00 90.56 412 A 1 ATOM 3328 C CA . VAL A 0 412 . 14.099 -3.486 5.539 1.00 90.56 412 A 1 ATOM 3329 C C . VAL A 0 412 . 14.419 -2.728 4.248 1.00 90.56 412 A 1 ATOM 3330 C CB . VAL A 0 412 . 12.946 -4.488 5.320 1.00 90.56 412 A 1 ATOM 3331 O O . VAL A 0 412 . 15.308 -3.142 3.502 1.00 90.56 412 A 1 ATOM 3332 C CG1 . VAL A 0 412 . 13.082 -5.308 4.030 1.00 90.56 412 A 1 ATOM 3333 C CG2 . VAL A 0 412 . 12.878 -5.490 6.481 1.00 90.56 412 A 1 ATOM 3334 N N . ILE A 0 413 . 13.729 -1.618 3.973 1.00 91.97 413 A 1 ATOM 3335 C CA . ILE A 0 413 . 14.009 -0.770 2.807 1.00 91.97 413 A 1 ATOM 3336 C C . ILE A 0 413 . 15.390 -0.117 2.927 1.00 91.97 413 A 1 ATOM 3337 C CB . ILE A 0 413 . 12.897 0.286 2.621 1.00 91.97 413 A 1 ATOM 3338 O O . ILE A 0 413 . 16.148 -0.148 1.957 1.00 91.97 413 A 1 ATOM 3339 C CG1 . ILE A 0 413 . 11.564 -0.384 2.224 1.00 91.97 413 A 1 ATOM 3340 C CG2 . ILE A 0 413 . 13.279 1.309 1.533 1.00 91.97 413 A 1 ATOM 3341 C CD1 . ILE A 0 413 . 10.339 0.478 2.544 1.00 91.97 413 A 1 ATOM 3342 N N . LEU A 0 414 . 15.729 0.450 4.091 1.00 91.53 414 A 1 ATOM 3343 C CA . LEU A 0 414 . 17.047 1.053 4.313 1.00 91.53 414 A 1 ATOM 3344 C C . LEU A 0 414 . 18.165 0.012 4.216 1.00 91.53 414 A 1 ATOM 3345 C CB . LEU A 0 414 . 17.106 1.768 5.672 1.00 91.53 414 A 1 ATOM 3346 O O . LEU A 0 414 . 19.128 0.231 3.489 1.00 91.53 414 A 1 ATOM 3347 C CG . LEU A 0 414 . 16.207 3.007 5.829 1.00 91.53 414 A 1 ATOM 3348 C CD1 . LEU A 0 414 . 16.556 3.675 7.159 1.00 91.53 414 A 1 ATOM 3349 C CD2 . LEU A 0 414 . 16.388 4.040 4.714 1.00 91.53 414 A 1 ATOM 3350 N N . ASP A 0 415 . 18.003 -1.147 4.854 1.00 89.03 415 A 1 ATOM 3351 C CA . ASP A 0 415 . 18.972 -2.246 4.779 1.00 89.03 415 A 1 ATOM 3352 C C . ASP A 0 415 . 19.172 -2.710 3.327 1.00 89.03 415 A 1 ATOM 3353 C CB . ASP A 0 415 . 18.487 -3.426 5.641 1.00 89.03 415 A 1 ATOM 3354 O O . ASP A 0 415 . 20.298 -2.909 2.866 1.00 89.03 415 A 1 ATOM 3355 C CG . ASP A 0 415 . 18.445 -3.142 7.149 1.00 89.03 415 A 1 ATOM 3356 O OD1 . ASP A 0 415 . 19.152 -2.216 7.604 1.00 89.03 415 A 1 ATOM 3357 O OD2 . ASP A 0 415 . 17.709 -3.882 7.845 1.00 89.03 415 A 1 ATOM 3358 N N . SER A 0 416 . 18.076 -2.816 2.568 1.00 89.85 416 A 1 ATOM 3359 C CA . SER A 0 416 . 18.120 -3.165 1.144 1.00 89.85 416 A 1 ATOM 3360 C C . SER A 0 416 . 18.836 -2.104 0.311 1.00 89.85 416 A 1 ATOM 3361 C CB . SER A 0 416 . 16.709 -3.346 0.581 1.00 89.85 416 A 1 ATOM 3362 O O . SER A 0 416 . 19.557 -2.444 -0.627 1.00 89.85 416 A 1 ATOM 3363 O OG . SER A 0 416 . 16.035 -4.404 1.227 1.00 89.85 416 A 1 ATOM 3364 N N . TRP A 0 417 . 18.654 -0.821 0.627 1.00 93.79 417 A 1 ATOM 3365 C CA . TRP A 0 417 . 19.329 0.265 -0.075 1.00 93.79 417 A 1 ATOM 3366 C C . TRP A 0 417 . 20.823 0.308 0.280 1.00 93.79 417 A 1 ATOM 3367 C CB . TRP A 0 417 . 18.580 1.578 0.179 1.00 93.79 417 A 1 ATOM 3368 O O . TRP A 0 417 . 21.644 0.378 -0.632 1.00 93.79 417 A 1 ATOM 3369 C CG . TRP A 0 417 . 19.004 2.778 -0.623 1.00 93.79 417 A 1 ATOM 3370 C CD1 . TRP A 0 417 . 20.016 2.850 -1.517 1.00 93.79 417 A 1 ATOM 3371 C CD2 . TRP A 0 417 . 18.394 4.101 -0.644 1.00 93.79 417 A 1 ATOM 3372 C CE2 . TRP A 0 417 . 19.098 4.921 -1.577 1.00 93.79 417 A 1 ATOM 3373 C CE3 . TRP A 0 417 . 17.285 4.674 0.004 1.00 93.79 417 A 1 ATOM 3374 N NE1 . TRP A 0 417 . 20.139 4.128 -1.997 1.00 93.79 417 A 1 ATOM 3375 C CH2 . TRP A 0 417 . 17.562 6.754 -1.253 1.00 93.79 417 A 1 ATOM 3376 C CZ2 . TRP A 0 417 . 18.703 6.231 -1.882 1.00 93.79 417 A 1 ATOM 3377 C CZ3 . TRP A 0 417 . 16.865 5.980 -0.308 1.00 93.79 417 A 1 ATOM 3378 N N . ASN A 0 418 . 21.202 0.143 1.548 1.00 90.07 418 A 1 ATOM 3379 C CA . ASN A 0 418 . 22.606 0.005 1.954 1.00 90.07 418 A 1 ATOM 3380 C C . ASN A 0 418 . 23.301 -1.138 1.197 1.00 90.07 418 A 1 ATOM 3381 C CB . ASN A 0 418 . 22.674 -0.200 3.480 1.00 90.07 418 A 1 ATOM 3382 O O . ASN A 0 418 . 24.352 -0.934 0.590 1.00 90.07 418 A 1 ATOM 3383 C CG . ASN A 0 418 . 22.661 1.113 4.242 1.00 90.07 418 A 1 ATOM 3384 N ND2 . ASN A 0 418 . 21.882 1.219 5.293 1.00 90.07 418 A 1 ATOM 3385 O OD1 . ASN A 0 418 . 23.369 2.043 3.892 1.00 90.07 418 A 1 ATOM 3386 N N . TYR A 0 419 . 22.657 -2.308 1.119 1.00 89.42 419 A 1 ATOM 3387 C CA . TYR A 0 419 . 23.152 -3.428 0.317 1.00 89.42 419 A 1 ATOM 3388 C C . TYR A 0 419 . 23.345 -3.060 -1.165 1.00 89.42 419 A 1 ATOM 3389 C CB . TYR A 0 419 . 22.176 -4.604 0.451 1.00 89.42 419 A 1 ATOM 3390 O O . TYR A 0 419 . 24.368 -3.388 -1.768 1.00 89.42 419 A 1 ATOM 3391 C CG . TYR A 0 419 . 22.519 -5.763 -0.463 1.00 89.42 419 A 1 ATOM 3392 C CD1 . TYR A 0 419 . 21.826 -5.953 -1.677 1.00 89.42 419 A 1 ATOM 3393 C CD2 . TYR A 0 419 . 23.592 -6.604 -0.124 1.00 89.42 419 A 1 ATOM 3394 C CE1 . TYR A 0 419 . 22.201 -6.997 -2.547 1.00 89.42 419 A 1 ATOM 3395 C CE2 . TYR A 0 419 . 23.972 -7.644 -0.987 1.00 89.42 419 A 1 ATOM 3396 O OH . TYR A 0 419 . 23.672 -8.858 -3.009 1.00 89.42 419 A 1 ATOM 3397 C CZ . TYR A 0 419 . 23.275 -7.844 -2.197 1.00 89.42 419 A 1 ATOM 3398 N N . ILE A 0 420 . 22.372 -2.367 -1.764 1.00 90.45 420 A 1 ATOM 3399 C CA . ILE A 0 420 . 22.450 -1.925 -3.162 1.00 90.45 420 A 1 ATOM 3400 C C . ILE A 0 420 . 23.607 -0.942 -3.368 1.00 90.45 420 A 1 ATOM 3401 C CB . ILE A 0 420 . 21.087 -1.354 -3.622 1.00 90.45 420 A 1 ATOM 3402 O O . ILE A 0 420 . 24.316 -1.072 -4.363 1.00 90.45 420 A 1 ATOM 3403 C CG1 . ILE A 0 420 . 20.099 -2.521 -3.849 1.00 90.45 420 A 1 ATOM 3404 C CG2 . ILE A 0 420 . 21.213 -0.512 -4.903 1.00 90.45 420 A 1 ATOM 3405 C CD1 . ILE A 0 420 . 18.640 -2.083 -4.032 1.00 90.45 420 A 1 ATOM 3406 N N . ILE A 0 421 . 23.829 0.004 -2.450 1.00 90.96 421 A 1 ATOM 3407 C CA . ILE A 0 421 . 24.939 0.966 -2.525 1.00 90.96 421 A 1 ATOM 3408 C C . ILE A 0 421 . 26.276 0.230 -2.558 1.00 90.96 421 A 1 ATOM 3409 C CB . ILE A 0 421 . 24.876 1.972 -1.352 1.00 90.96 421 A 1 ATOM 3410 O O . ILE A 0 421 . 27.074 0.465 -3.464 1.00 90.96 421 A 1 ATOM 3411 C CG1 . ILE A 0 421 . 23.707 2.943 -1.595 1.00 90.96 421 A 1 ATOM 3412 C CG2 . ILE A 0 421 . 26.188 2.767 -1.191 1.00 90.96 421 A 1 ATOM 3413 C CD1 . ILE A 0 421 . 23.359 3.801 -0.373 1.00 90.96 421 A 1 ATOM 3414 N N . ASP A 0 422 . 26.505 -0.693 -1.625 1.00 87.55 422 A 1 ATOM 3415 C CA . ASP A 0 422 . 27.764 -1.438 -1.542 1.00 87.55 422 A 1 ATOM 3416 C C . ASP A 0 422 . 28.063 -2.202 -2.836 1.00 87.55 422 A 1 ATOM 3417 C CB . ASP A 0 422 . 27.693 -2.423 -0.367 1.00 87.55 422 A 1 ATOM 3418 O O . ASP A 0 422 . 29.181 -2.186 -3.357 1.00 87.55 422 A 1 ATOM 3419 C CG . ASP A 0 422 . 27.883 -1.768 1.002 1.00 87.55 422 A 1 ATOM 3420 O OD1 . ASP A 0 422 . 28.306 -0.592 1.058 1.00 87.55 422 A 1 ATOM 3421 O OD2 . ASP A 0 422 . 27.734 -2.508 2.000 1.00 87.55 422 A 1 ATOM 3422 N N . GLU A 0 423 . 27.049 -2.851 -3.400 1.00 87.45 423 A 1 ATOM 3423 C CA . GLU A 0 423 . 27.184 -3.603 -4.642 1.00 87.45 423 A 1 ATOM 3424 C C . GLU A 0 423 . 27.346 -2.685 -5.869 1.00 87.45 423 A 1 ATOM 3425 C CB . GLU A 0 423 . 25.968 -4.520 -4.774 1.00 87.45 423 A 1 ATOM 3426 O O . GLU A 0 423 . 28.139 -2.984 -6.764 1.00 87.45 423 A 1 ATOM 3427 C CG . GLU A 0 423 . 25.900 -5.652 -3.741 1.00 87.45 423 A 1 ATOM 3428 C CD . GLU A 0 423 . 26.980 -6.710 -3.967 1.00 87.45 423 A 1 ATOM 3429 O OE1 . GLU A 0 423 . 27.940 -6.786 -3.162 1.00 87.45 423 A 1 ATOM 3430 O OE2 . GLU A 0 423 . 26.832 -7.482 -4.947 1.00 87.45 423 A 1 ATOM 3431 N N . GLN A 0 424 . 26.664 -1.537 -5.916 1.00 89.45 424 A 1 ATOM 3432 C CA . GLN A 0 424 . 26.836 -0.535 -6.977 1.00 89.45 424 A 1 ATOM 3433 C C . GLN A 0 424 . 28.229 0.083 -6.971 1.00 89.45 424 A 1 ATOM 3434 C CB . GLN A 0 424 . 25.810 0.590 -6.820 1.00 89.45 424 A 1 ATOM 3435 O O . GLN A 0 424 . 28.810 0.292 -8.040 1.00 89.45 424 A 1 ATOM 3436 C CG . GLN A 0 424 . 24.435 0.137 -7.297 1.00 89.45 424 A 1 ATOM 3437 C CD . GLN A 0 424 . 23.358 1.185 -7.090 1.00 89.45 424 A 1 ATOM 3438 N NE2 . GLN A 0 424 . 22.187 0.971 -7.634 1.00 89.45 424 A 1 ATOM 3439 O OE1 . GLN A 0 424 . 23.524 2.219 -6.471 1.00 89.45 424 A 1 ATOM 3440 N N . LEU A 0 425 . 28.790 0.334 -5.789 1.00 88.84 425 A 1 ATOM 3441 C CA . LEU A 0 425 . 30.152 0.832 -5.643 1.00 88.84 425 A 1 ATOM 3442 C C . LEU A 0 425 . 31.168 -0.179 -6.179 1.00 88.84 425 A 1 ATOM 3443 C CB . LEU A 0 425 . 30.417 1.163 -4.169 1.00 88.84 425 A 1 ATOM 3444 O O . LEU A 0 425 . 32.084 0.221 -6.898 1.00 88.84 425 A 1 ATOM 3445 C CG . LEU A 0 425 . 29.671 2.414 -3.669 1.00 88.84 425 A 1 ATOM 3446 C CD1 . LEU A 0 425 . 29.824 2.490 -2.158 1.00 88.84 425 A 1 ATOM 3447 C CD2 . LEU A 0 425 . 30.242 3.708 -4.249 1.00 88.84 425 A 1 ATOM 3448 N N . LYS A 0 426 . 30.975 -1.482 -5.928 1.00 85.97 426 A 1 ATOM 3449 C CA . LYS A 0 426 . 31.810 -2.548 -6.516 1.00 85.97 426 A 1 ATOM 3450 C C . LYS A 0 426 . 31.731 -2.560 -8.043 1.00 85.97 426 A 1 ATOM 3451 C CB . LYS A 0 426 . 31.406 -3.923 -5.965 1.00 85.97 426 A 1 ATOM 3452 O O . LYS A 0 426 . 32.768 -2.620 -8.700 1.00 85.97 426 A 1 ATOM 3453 C CG . LYS A 0 426 . 31.743 -4.096 -4.479 1.00 85.97 426 A 1 ATOM 3454 C CD . LYS A 0 426 . 31.109 -5.388 -3.951 1.00 85.97 426 A 1 ATOM 3455 C CE . LYS A 0 426 . 31.150 -5.420 -2.423 1.00 85.97 426 A 1 ATOM 3456 N NZ . LYS A 0 426 . 30.329 -6.538 -1.905 1.00 85.97 426 A 1 ATOM 3457 N N . ILE A 0 427 . 30.527 -2.444 -8.610 1.00 88.39 427 A 1 ATOM 3458 C CA . ILE A 0 427 . 30.328 -2.374 -10.068 1.00 88.39 427 A 1 ATOM 3459 C C . ILE A 0 427 . 31.028 -1.141 -10.650 1.00 88.39 427 A 1 ATOM 3460 C CB . ILE A 0 427 . 28.823 -2.364 -10.412 1.00 88.39 427 A 1 ATOM 3461 O O . ILE A 0 427 . 31.737 -1.240 -11.649 1.00 88.39 427 A 1 ATOM 3462 C CG1 . ILE A 0 427 . 28.156 -3.706 -10.039 1.00 88.39 427 A 1 ATOM 3463 C CG2 . ILE A 0 427 . 28.595 -2.064 -11.907 1.00 88.39 427 A 1 ATOM 3464 C CD1 . ILE A 0 427 . 26.628 -3.589 -10.007 1.00 88.39 427 A 1 ATOM 3465 N N . CYS A 0 428 . 30.869 0.024 -10.018 1.00 90.13 428 A 1 ATOM 3466 C CA . CYS A 0 428 . 31.516 1.254 -10.468 1.00 90.13 428 A 1 ATOM 3467 C C . CYS A 0 428 . 33.041 1.146 -10.382 1.00 90.13 428 A 1 ATOM 3468 C CB . CYS A 0 428 . 31.003 2.442 -9.646 1.00 90.13 428 A 1 ATOM 3469 O O . CYS A 0 428 . 33.736 1.549 -11.311 1.00 90.13 428 A 1 ATOM 3470 S SG . CYS A 0 428 . 29.259 2.737 -10.043 1.00 90.13 428 A 1 ATOM 3471 N N . LEU A 0 429 . 33.567 0.570 -9.300 1.00 87.96 429 A 1 ATOM 3472 C CA . LEU A 0 429 . 34.996 0.332 -9.125 1.00 87.96 429 A 1 ATOM 3473 C C . LEU A 0 429 . 35.552 -0.583 -10.223 1.00 87.96 429 A 1 ATOM 3474 C CB . LEU A 0 429 . 35.207 -0.248 -7.719 1.00 87.96 429 A 1 ATOM 3475 O O . LEU A 0 429 . 36.586 -0.264 -10.809 1.00 87.96 429 A 1 ATOM 3476 C CG . LEU A 0 429 . 36.662 -0.611 -7.387 1.00 87.96 429 A 1 ATOM 3477 C CD1 . LEU A 0 429 . 37.566 0.623 -7.361 1.00 87.96 429 A 1 ATOM 3478 C CD2 . LEU A 0 429 . 36.692 -1.293 -6.019 1.00 87.96 429 A 1 ATOM 3479 N N . GLN A 0 430 . 34.858 -1.676 -10.548 1.00 86.67 430 A 1 ATOM 3480 C CA . GLN A 0 430 . 35.236 -2.572 -11.643 1.00 86.67 430 A 1 ATOM 3481 C C . GLN A 0 430 . 35.211 -1.846 -12.995 1.00 86.67 430 A 1 ATOM 3482 C CB . GLN A 0 430 . 34.303 -3.791 -11.636 1.00 86.67 430 A 1 ATOM 3483 O O . GLN A 0 430 . 36.198 -1.890 -13.732 1.00 86.67 430 A 1 ATOM 3484 C CG . GLN A 0 430 . 34.703 -4.837 -12.690 1.00 86.67 430 A 1 ATOM 3485 C CD . GLN A 0 430 . 33.776 -6.052 -12.716 1.00 86.67 430 A 1 ATOM 3486 N NE2 . GLN A 0 430 . 34.048 -7.016 -13.568 1.00 86.67 430 A 1 ATOM 3487 O OE1 . GLN A 0 430 . 32.801 -6.156 -11.989 1.00 86.67 430 A 1 ATOM 3488 N N . PHE A 0 431 . 34.130 -1.116 -13.284 1.00 89.82 431 A 1 ATOM 3489 C CA . PHE A 0 431 . 33.989 -0.325 -14.506 1.00 89.82 431 A 1 ATOM 3490 C C . PHE A 0 431 . 35.150 0.664 -14.675 1.00 89.82 431 A 1 ATOM 3491 C CB . PHE A 0 431 . 32.641 0.416 -14.480 1.00 89.82 431 A 1 ATOM 3492 O O . PHE A 0 431 . 35.796 0.698 -15.723 1.00 89.82 431 A 1 ATOM 3493 C CG . PHE A 0 431 . 32.512 1.444 -15.586 1.00 89.82 431 A 1 ATOM 3494 C CD1 . PHE A 0 431 . 32.759 2.807 -15.331 1.00 89.82 431 A 1 ATOM 3495 C CD2 . PHE A 0 431 . 32.250 1.019 -16.898 1.00 89.82 431 A 1 ATOM 3496 C CE1 . PHE A 0 431 . 32.777 3.729 -16.392 1.00 89.82 431 A 1 ATOM 3497 C CE2 . PHE A 0 431 . 32.263 1.937 -17.961 1.00 89.82 431 A 1 ATOM 3498 C CZ . PHE A 0 431 . 32.550 3.289 -17.708 1.00 89.82 431 A 1 ATOM 3499 N N . PHE A 0 432 . 35.453 1.449 -13.637 1.00 91.58 432 A 1 ATOM 3500 C CA . PHE A 0 432 . 36.537 2.424 -13.701 1.00 91.58 432 A 1 ATOM 3501 C C . PHE A 0 432 . 37.917 1.771 -13.743 1.00 91.58 432 A 1 ATOM 3502 C CB . PHE A 0 432 . 36.434 3.432 -12.552 1.00 91.58 432 A 1 ATOM 3503 O O . PHE A 0 432 . 38.795 2.298 -14.414 1.00 91.58 432 A 1 ATOM 3504 C CG . PHE A 0 432 . 35.356 4.477 -12.760 1.00 91.58 432 A 1 ATOM 3505 C CD1 . PHE A 0 432 . 35.444 5.369 -13.841 1.00 91.58 432 A 1 ATOM 3506 C CD2 . PHE A 0 432 . 34.270 4.573 -11.876 1.00 91.58 432 A 1 ATOM 3507 C CE1 . PHE A 0 432 . 34.451 6.343 -14.036 1.00 91.58 432 A 1 ATOM 3508 C CE2 . PHE A 0 432 . 33.288 5.561 -12.051 1.00 91.58 432 A 1 ATOM 3509 C CZ . PHE A 0 432 . 33.385 6.455 -13.128 1.00 91.58 432 A 1 ATOM 3510 N N . THR A 0 433 . 38.121 0.624 -13.093 1.00 88.67 433 A 1 ATOM 3511 C CA . THR A 0 433 . 39.384 -0.127 -13.180 1.00 88.67 433 A 1 ATOM 3512 C C . THR A 0 433 . 39.679 -0.504 -14.632 1.00 88.67 433 A 1 ATOM 3513 C CB . THR A 0 433 . 39.330 -1.383 -12.296 1.00 88.67 433 A 1 ATOM 3514 O O . THR A 0 433 . 40.756 -0.192 -15.138 1.00 88.67 433 A 1 ATOM 3515 C CG2 . THR A 0 433 . 40.593 -2.237 -12.360 1.00 88.67 433 A 1 ATOM 3516 O OG1 . THR A 0 433 . 39.172 -1.002 -10.947 1.00 88.67 433 A 1 ATOM 3517 N N . ILE A 0 434 . 38.694 -1.080 -15.327 1.00 88.60 434 A 1 ATOM 3518 C CA . ILE A 0 434 . 38.815 -1.473 -16.738 1.00 88.60 434 A 1 ATOM 3519 C C . ILE A 0 434 . 38.980 -0.237 -17.635 1.00 88.60 434 A 1 ATOM 3520 C CB . ILE A 0 434 . 37.594 -2.337 -17.133 1.00 88.60 434 A 1 ATOM 3521 O O . ILE A 0 434 . 39.802 -0.231 -18.552 1.00 88.60 434 A 1 ATOM 3522 C CG1 . ILE A 0 434 . 37.614 -3.670 -16.341 1.00 88.60 434 A 1 ATOM 3523 C CG2 . ILE A 0 434 . 37.593 -2.615 -18.649 1.00 88.60 434 A 1 ATOM 3524 C CD1 . ILE A 0 434 . 36.306 -4.471 -16.380 1.00 88.60 434 A 1 ATOM 3525 N N . LEU A 0 435 . 38.243 0.843 -17.354 1.00 91.73 435 A 1 ATOM 3526 C CA . LEU A 0 435 . 38.358 2.096 -18.102 1.00 91.73 435 A 1 ATOM 3527 C C . LEU A 0 435 . 39.768 2.700 -18.009 1.00 91.73 435 A 1 ATOM 3528 C CB . LEU A 0 435 . 37.302 3.087 -17.581 1.00 91.73 435 A 1 ATOM 3529 O O . LEU A 0 435 . 40.331 3.101 -19.025 1.00 91.73 435 A 1 ATOM 3530 C CG . LEU A 0 435 . 37.234 4.395 -18.389 1.00 91.73 435 A 1 ATOM 3531 C CD1 . LEU A 0 435 . 36.706 4.146 -19.801 1.00 91.73 435 A 1 ATOM 3532 C CD2 . LEU A 0 435 . 36.303 5.387 -17.691 1.00 91.73 435 A 1 ATOM 3533 N N . LEU A 0 436 . 40.337 2.762 -16.801 1.00 92.90 436 A 1 ATOM 3534 C CA . LEU A 0 436 . 41.673 3.312 -16.564 1.00 92.90 436 A 1 ATOM 3535 C C . LEU A 0 436 . 42.759 2.438 -17.199 1.00 92.90 436 A 1 ATOM 3536 C CB . LEU A 0 436 . 41.925 3.456 -15.054 1.00 92.90 436 A 1 ATOM 3537 O O . LEU A 0 436 . 43.654 2.975 -17.844 1.00 92.90 436 A 1 ATOM 3538 C CG . LEU A 0 436 . 41.075 4.511 -14.321 1.00 92.90 436 A 1 ATOM 3539 C CD1 . LEU A 0 436 . 41.357 4.388 -12.824 1.00 92.90 436 A 1 ATOM 3540 C CD2 . LEU A 0 436 . 41.356 5.950 -14.748 1.00 92.90 436 A 1 ATOM 3541 N N . GLN A 0 437 . 42.660 1.108 -17.084 1.00 91.38 437 A 1 ATOM 3542 C CA . GLN A 0 437 . 43.570 0.179 -17.769 1.00 91.38 437 A 1 ATOM 3543 C C . GLN A 0 437 . 43.597 0.451 -19.274 1.00 91.38 437 A 1 ATOM 3544 C CB . GLN A 0 437 . 43.137 -1.269 -17.502 1.00 91.38 437 A 1 ATOM 3545 O O . GLN A 0 437 . 44.663 0.644 -19.851 1.00 91.38 437 A 1 ATOM 3546 C CG . GLN A 0 437 . 43.527 -1.716 -16.087 1.00 91.38 437 A 1 ATOM 3547 C CD . GLN A 0 437 . 42.929 -3.062 -15.692 1.00 91.38 437 A 1 ATOM 3548 N NE2 . GLN A 0 437 . 43.395 -3.648 -14.612 1.00 91.38 437 A 1 ATOM 3549 O OE1 . GLN A 0 437 . 42.023 -3.607 -16.300 1.00 91.38 437 A 1 ATOM 3550 N N . ARG A 0 438 . 42.424 0.614 -19.889 1.00 89.42 438 A 1 ATOM 3551 C CA . ARG A 0 438 . 42.326 0.923 -21.315 1.00 89.42 438 A 1 ATOM 3552 C C . ARG A 0 438 . 42.905 2.285 -21.691 1.00 89.42 438 A 1 ATOM 3553 C CB . ARG A 0 438 . 40.862 0.816 -21.716 1.00 89.42 438 A 1 ATOM 3554 O O . ARG A 0 438 . 43.483 2.433 -22.763 1.00 89.42 438 A 1 ATOM 3555 C CG . ARG A 0 438 . 40.741 0.939 -23.232 1.00 89.42 438 A 1 ATOM 3556 C CD . ARG A 0 438 . 39.312 0.611 -23.610 1.00 89.42 438 A 1 ATOM 3557 N NE . ARG A 0 438 . 39.149 0.585 -25.069 1.00 89.42 438 A 1 ATOM 3558 N NH1 . ARG A 0 438 . 37.078 -0.323 -24.969 1.00 89.42 438 A 1 ATOM 3559 N NH2 . ARG A 0 438 . 37.929 0.146 -26.958 1.00 89.42 438 A 1 ATOM 3560 C CZ . ARG A 0 438 . 38.069 0.135 -25.665 1.00 89.42 438 A 1 ATOM 3561 N N . PHE A 0 439 . 42.737 3.293 -20.838 1.00 92.39 439 A 1 ATOM 3562 C CA . PHE A 0 439 . 43.365 4.595 -21.056 1.00 92.39 439 A 1 ATOM 3563 C C . PHE A 0 439 . 44.892 4.495 -21.033 1.00 92.39 439 A 1 ATOM 3564 C CB . PHE A 0 439 . 42.864 5.597 -20.009 1.00 92.39 439 A 1 ATOM 3565 O O . PHE A 0 439 . 45.545 5.135 -21.851 1.00 92.39 439 A 1 ATOM 3566 C CG . PHE A 0 439 . 41.418 6.060 -20.119 1.00 92.39 439 A 1 ATOM 3567 C CD1 . PHE A 0 439 . 40.620 5.778 -21.248 1.00 92.39 439 A 1 ATOM 3568 C CD2 . PHE A 0 439 . 40.872 6.812 -19.063 1.00 92.39 439 A 1 ATOM 3569 C CE1 . PHE A 0 439 . 39.295 6.240 -21.314 1.00 92.39 439 A 1 ATOM 3570 C CE2 . PHE A 0 439 . 39.549 7.281 -19.130 1.00 92.39 439 A 1 ATOM 3571 C CZ . PHE A 0 439 . 38.761 6.995 -20.257 1.00 92.39 439 A 1 ATOM 3572 N N . ILE A 0 440 . 45.449 3.673 -20.142 1.00 91.83 440 A 1 ATOM 3573 C CA . ILE A 0 440 . 46.894 3.435 -20.038 1.00 91.83 440 A 1 ATOM 3574 C C . ILE A 0 440 . 47.421 2.631 -21.236 1.00 91.83 440 A 1 ATOM 3575 C CB . ILE A 0 440 . 47.205 2.728 -18.698 1.00 91.83 440 A 1 ATOM 3576 O O . ILE A 0 440 . 48.519 2.908 -21.710 1.00 91.83 440 A 1 ATOM 3577 C CG1 . ILE A 0 440 . 46.866 3.640 -17.497 1.00 91.83 440 A 1 ATOM 3578 C CG2 . ILE A 0 440 . 48.683 2.302 -18.611 1.00 91.83 440 A 1 ATOM 3579 C CD1 . ILE A 0 440 . 46.697 2.854 -16.191 1.00 91.83 440 A 1 ATOM 3580 N N . GLU A 0 441 . 46.653 1.653 -21.720 1.00 89.80 441 A 1 ATOM 3581 C CA . GLU A 0 441 . 47.008 0.800 -22.865 1.00 89.80 441 A 1 ATOM 3582 C C . GLU A 0 441 . 46.927 1.519 -24.222 1.00 89.80 441 A 1 ATOM 3583 C CB . GLU A 0 441 . 46.083 -0.428 -22.882 1.00 89.80 441 A 1 ATOM 3584 O O . GLU A 0 441 . 47.452 1.014 -25.212 1.00 89.80 441 A 1 ATOM 3585 C CG . GLU A 0 441 . 46.408 -1.441 -21.773 1.00 89.80 441 A 1 ATOM 3586 C CD . GLU A 0 441 . 45.357 -2.558 -21.648 1.00 89.80 441 A 1 ATOM 3587 O OE1 . GLU A 0 441 . 45.505 -3.370 -20.706 1.00 89.80 441 A 1 ATOM 3588 O OE2 . GLU A 0 441 . 44.415 -2.602 -22.475 1.00 89.80 441 A 1 ATOM 3589 N N . SER A 0 442 . 46.268 2.679 -24.293 1.00 89.75 442 A 1 ATOM 3590 C CA . SER A 0 442 . 46.150 3.449 -25.534 1.00 89.75 442 A 1 ATOM 3591 C C . SER A 0 442 . 47.451 4.163 -25.920 1.00 89.75 442 A 1 ATOM 3592 C CB . SER A 0 442 . 44.965 4.414 -25.453 1.00 89.75 442 A 1 ATOM 3593 O O . SER A 0 442 . 48.252 4.523 -25.062 1.00 89.75 442 A 1 ATOM 3594 O OG . SER A 0 442 . 45.196 5.547 -24.634 1.00 89.75 442 A 1 ATOM 3595 N N . ASP A 0 443 . 47.645 4.441 -27.214 1.00 86.93 443 A 1 ATOM 3596 C CA . ASP A 0 443 . 48.843 5.148 -27.707 1.00 86.93 443 A 1 ATOM 3597 C C . ASP A 0 443 . 48.890 6.629 -27.276 1.00 86.93 443 A 1 ATOM 3598 C CB . ASP A 0 443 . 48.905 5.048 -29.240 1.00 86.93 443 A 1 ATOM 3599 O O . ASP A 0 443 . 49.924 7.296 -27.372 1.00 86.93 443 A 1 ATOM 3600 C CG . ASP A 0 443 . 49.140 3.620 -29.741 1.00 86.93 443 A 1 ATOM 3601 O OD1 . ASP A 0 443 . 50.031 2.944 -29.183 1.00 86.93 443 A 1 ATOM 3602 O OD2 . ASP A 0 443 . 48.441 3.233 -30.704 1.00 86.93 443 A 1 ATOM 3603 N N . GLY A 0 444 . 47.766 7.163 -26.795 1.00 87.38 444 A 1 ATOM 3604 C CA . GLY A 0 444 . 47.691 8.489 -26.202 1.00 87.38 444 A 1 ATOM 3605 C C . GLY A 0 444 . 46.298 8.843 -25.704 1.00 87.38 444 A 1 ATOM 3606 O O . GLY A 0 444 . 45.303 8.377 -26.255 1.00 87.38 444 A 1 ATOM 3607 N N . LEU A 0 445 . 46.221 9.727 -24.708 1.00 90.11 445 A 1 ATOM 3608 C CA . LEU A 0 445 . 44.966 10.208 -24.139 1.00 90.11 445 A 1 ATOM 3609 C C . LEU A 0 445 . 44.886 11.733 -24.248 1.00 90.11 445 A 1 ATOM 3610 C CB . LEU A 0 445 . 44.846 9.699 -22.692 1.00 90.11 445 A 1 ATOM 3611 O O . LEU A 0 445 . 45.682 12.457 -23.657 1.00 90.11 445 A 1 ATOM 3612 C CG . LEU A 0 445 . 43.481 9.982 -22.038 1.00 90.11 445 A 1 ATOM 3613 C CD1 . LEU A 0 445 . 42.343 9.239 -22.738 1.00 90.11 445 A 1 ATOM 3614 C CD2 . LEU A 0 445 . 43.503 9.531 -20.579 1.00 90.11 445 A 1 ATOM 3615 N N . THR A 0 446 . 43.897 12.237 -24.982 1.00 90.33 446 A 1 ATOM 3616 C CA . THR A 0 446 . 43.627 13.681 -25.115 1.00 90.33 446 A 1 ATOM 3617 C C . THR A 0 446 . 42.184 13.992 -24.735 1.00 90.33 446 A 1 ATOM 3618 C CB . THR A 0 446 . 43.939 14.203 -26.524 1.00 90.33 446 A 1 ATOM 3619 O O . THR A 0 446 . 41.335 13.101 -24.750 1.00 90.33 446 A 1 ATOM 3620 C CG2 . THR A 0 446 . 45.398 13.996 -26.928 1.00 90.33 446 A 1 ATOM 3621 O OG1 . THR A 0 446 . 43.132 13.551 -27.479 1.00 90.33 446 A 1 ATOM 3622 N N . THR A 0 447 . 41.876 15.242 -24.380 1.00 91.27 447 A 1 ATOM 3623 C CA . THR A 0 447 . 40.524 15.616 -23.938 1.00 91.27 447 A 1 ATOM 3624 C C . THR A 0 447 . 40.089 16.977 -24.482 1.00 91.27 447 A 1 ATOM 3625 C CB . THR A 0 447 . 40.381 15.562 -22.406 1.00 91.27 447 A 1 ATOM 3626 O O . THR A 0 447 . 40.936 17.822 -24.758 1.00 91.27 447 A 1 ATOM 3627 C CG2 . THR A 0 447 . 41.091 14.396 -21.715 1.00 91.27 447 A 1 ATOM 3628 O OG1 . THR A 0 447 . 40.777 16.742 -21.757 1.00 91.27 447 A 1 ATOM 3629 N N . ASP A 0 448 . 38.778 17.192 -24.638 1.00 90.11 448 A 1 ATOM 3630 C CA . ASP A 0 448 . 38.204 18.513 -24.974 1.00 90.11 448 A 1 ATOM 3631 C C . ASP A 0 448 . 38.315 19.524 -23.815 1.00 90.11 448 A 1 ATOM 3632 C CB . ASP A 0 448 . 36.701 18.373 -25.274 1.00 90.11 448 A 1 ATOM 3633 O O . ASP A 0 448 . 38.337 20.734 -24.032 1.00 90.11 448 A 1 ATOM 3634 C CG . ASP A 0 448 . 36.322 17.842 -26.655 1.00 90.11 448 A 1 ATOM 3635 O OD1 . ASP A 0 448 . 37.119 17.991 -27.603 1.00 90.11 448 A 1 ATOM 3636 O OD2 . ASP A 0 448 . 35.166 17.352 -26.736 1.00 90.11 448 A 1 ATOM 3637 N N . ASP A 0 449 . 38.301 19.034 -22.571 1.00 91.42 449 A 1 ATOM 3638 C CA . ASP A 0 449 . 38.314 19.843 -21.350 1.00 91.42 449 A 1 ATOM 3639 C C . ASP A 0 449 . 39.196 19.172 -20.296 1.00 91.42 449 A 1 ATOM 3640 C CB . ASP A 0 449 . 36.888 20.098 -20.837 1.00 91.42 449 A 1 ATOM 3641 O O . ASP A 0 449 . 38.762 18.349 -19.482 1.00 91.42 449 A 1 ATOM 3642 C CG . ASP A 0 449 . 36.834 21.060 -19.634 1.00 91.42 449 A 1 ATOM 3643 O OD1 . ASP A 0 449 . 37.864 21.305 -18.969 1.00 91.42 449 A 1 ATOM 3644 O OD2 . ASP A 0 449 . 35.716 21.559 -19.355 1.00 91.42 449 A 1 ATOM 3645 N N . ASP A 0 450 . 40.462 19.559 -20.326 1.00 91.89 450 A 1 ATOM 3646 C CA . ASP A 0 450 . 41.493 18.999 -19.468 1.00 91.89 450 A 1 ATOM 3647 C C . ASP A 0 450 . 41.262 19.276 -17.981 1.00 91.89 450 A 1 ATOM 3648 C CB . ASP A 0 450 . 42.811 19.621 -19.907 1.00 91.89 450 A 1 ATOM 3649 O O . ASP A 0 450 . 41.635 18.466 -17.132 1.00 91.89 450 A 1 ATOM 3650 C CG . ASP A 0 450 . 43.254 19.154 -21.293 1.00 91.89 450 A 1 ATOM 3651 O OD1 . ASP A 0 450 . 43.159 17.948 -21.612 1.00 91.89 450 A 1 ATOM 3652 O OD2 . ASP A 0 450 . 43.873 20.019 -21.943 1.00 91.89 450 A 1 ATOM 3653 N N . GLU A 0 451 . 40.633 20.404 -17.646 1.00 93.39 451 A 1 ATOM 3654 C CA . GLU A 0 451 . 40.333 20.744 -16.256 1.00 93.39 451 A 1 ATOM 3655 C C . GLU A 0 451 . 39.173 19.888 -15.733 1.00 93.39 451 A 1 ATOM 3656 C CB . GLU A 0 451 . 40.052 22.250 -16.139 1.00 93.39 451 A 1 ATOM 3657 O O . GLU A 0 451 . 39.213 19.402 -14.599 1.00 93.39 451 A 1 ATOM 3658 C CG . GLU A 0 451 . 39.934 22.735 -14.684 1.00 93.39 451 A 1 ATOM 3659 C CD . GLU A 0 451 . 41.178 22.446 -13.814 1.00 93.39 451 A 1 ATOM 3660 O OE1 . GLU A 0 451 . 41.006 22.247 -12.590 1.00 93.39 451 A 1 ATOM 3661 O OE2 . GLU A 0 451 . 42.316 22.394 -14.340 1.00 93.39 451 A 1 ATOM 3662 N N . ALA A 0 452 . 38.165 19.621 -16.570 1.00 93.70 452 A 1 ATOM 3663 C CA . ALA A 0 452 . 37.104 18.678 -16.234 1.00 93.70 452 A 1 ATOM 3664 C C . ALA A 0 452 . 37.649 17.257 -16.035 1.00 93.70 452 A 1 ATOM 3665 C CB . ALA A 0 452 . 36.014 18.716 -17.308 1.00 93.70 452 A 1 ATOM 3666 O O . ALA A 0 452 . 37.265 16.600 -15.064 1.00 93.70 452 A 1 ATOM 3667 N N . PHE A 0 453 . 38.560 16.794 -16.898 1.00 95.18 453 A 1 ATOM 3668 C CA . PHE A 0 453 . 39.167 15.469 -16.756 1.00 95.18 453 A 1 ATOM 3669 C C . PHE A 0 453 . 40.047 15.366 -15.504 1.00 95.18 453 A 1 ATOM 3670 C CB . PHE A 0 453 . 39.960 15.114 -18.014 1.00 95.18 453 A 1 ATOM 3671 O O . PHE A 0 453 . 39.925 14.413 -14.733 1.00 95.18 453 A 1 ATOM 3672 C CG . PHE A 0 453 . 40.489 13.693 -17.991 1.00 95.18 453 A 1 ATOM 3673 C CD1 . PHE A 0 453 . 41.874 13.451 -18.031 1.00 95.18 453 A 1 ATOM 3674 C CD2 . PHE A 0 453 . 39.594 12.607 -17.926 1.00 95.18 453 A 1 ATOM 3675 C CE1 . PHE A 0 453 . 42.360 12.133 -18.017 1.00 95.18 453 A 1 ATOM 3676 C CE2 . PHE A 0 453 . 40.082 11.289 -17.890 1.00 95.18 453 A 1 ATOM 3677 C CZ . PHE A 0 453 . 41.466 11.052 -17.938 1.00 95.18 453 A 1 ATOM 3678 N N . LYS A 0 454 . 40.865 16.388 -15.227 1.00 94.06 454 A 1 ATOM 3679 C CA . LYS A 0 454 . 41.655 16.481 -13.992 1.00 94.06 454 A 1 ATOM 3680 C C . LYS A 0 454 . 40.771 16.425 -12.745 1.00 94.06 454 A 1 ATOM 3681 C CB . LYS A 0 454 . 42.462 17.779 -14.046 1.00 94.06 454 A 1 ATOM 3682 O O . LYS A 0 454 . 41.078 15.689 -11.806 1.00 94.06 454 A 1 ATOM 3683 C CG . LYS A 0 454 . 43.373 17.985 -12.830 1.00 94.06 454 A 1 ATOM 3684 C CD . LYS A 0 454 . 44.045 19.349 -12.983 1.00 94.06 454 A 1 ATOM 3685 C CE . LYS A 0 454 . 44.873 19.726 -11.759 1.00 94.06 454 A 1 ATOM 3686 N NZ . LYS A 0 454 . 45.245 21.156 -11.863 1.00 94.06 454 A 1 ATOM 3687 N N . ARG A 0 455 . 39.659 17.170 -12.732 1.00 93.35 455 A 1 ATOM 3688 C CA . ARG A 0 455 . 38.683 17.140 -11.632 1.00 93.35 455 A 1 ATOM 3689 C C . ARG A 0 455 . 38.039 15.763 -11.486 1.00 93.35 455 A 1 ATOM 3690 C CB . ARG A 0 455 . 37.635 18.240 -11.841 1.00 93.35 455 A 1 ATOM 3691 O O . ARG A 0 455 . 37.900 15.297 -10.359 1.00 93.35 455 A 1 ATOM 3692 C CG . ARG A 0 455 . 36.634 18.292 -10.673 1.00 93.35 455 A 1 ATOM 3693 C CD . ARG A 0 455 . 35.660 19.467 -10.799 1.00 93.35 455 A 1 ATOM 3694 N NE . ARG A 0 455 . 34.803 19.337 -11.996 1.00 93.35 455 A 1 ATOM 3695 N NH1 . ARG A 0 455 . 35.311 21.344 -13.007 1.00 93.35 455 A 1 ATOM 3696 N NH2 . ARG A 0 455 . 33.922 19.920 -14.009 1.00 93.35 455 A 1 ATOM 3697 C CZ . ARG A 0 455 . 34.682 20.202 -12.989 1.00 93.35 455 A 1 ATOM 3698 N N . PHE A 0 456 . 37.684 15.114 -12.593 1.00 94.77 456 A 1 ATOM 3699 C CA . PHE A 0 456 . 37.159 13.749 -12.586 1.00 94.77 456 A 1 ATOM 3700 C C . PHE A 0 456 . 38.148 12.766 -11.943 1.00 94.77 456 A 1 ATOM 3701 C CB . PHE A 0 456 . 36.768 13.331 -14.011 1.00 94.77 456 A 1 ATOM 3702 O O . PHE A 0 456 . 37.772 12.085 -10.990 1.00 94.77 456 A 1 ATOM 3703 C CG . PHE A 0 456 . 36.687 11.830 -14.184 1.00 94.77 456 A 1 ATOM 3704 C CD1 . PHE A 0 456 . 37.693 11.149 -14.896 1.00 94.77 456 A 1 ATOM 3705 C CD2 . PHE A 0 456 . 35.669 11.105 -13.537 1.00 94.77 456 A 1 ATOM 3706 C CE1 . PHE A 0 456 . 37.675 9.746 -14.969 1.00 94.77 456 A 1 ATOM 3707 C CE2 . PHE A 0 456 . 35.663 9.701 -13.595 1.00 94.77 456 A 1 ATOM 3708 C CZ . PHE A 0 456 . 36.664 9.025 -14.315 1.00 94.77 456 A 1 ATOM 3709 N N . LEU A 0 457 . 39.415 12.745 -12.379 1.00 93.43 457 A 1 ATOM 3710 C CA . LEU A 0 457 . 40.438 11.870 -11.791 1.00 93.43 457 A 1 ATOM 3711 C C . LEU A 0 457 . 40.618 12.137 -10.292 1.00 93.43 457 A 1 ATOM 3712 C CB . LEU A 0 457 . 41.783 12.047 -12.520 1.00 93.43 457 A 1 ATOM 3713 O O . LEU A 0 457 . 40.695 11.200 -9.504 1.00 93.43 457 A 1 ATOM 3714 C CG . LEU A 0 457 . 41.841 11.520 -13.966 1.00 93.43 457 A 1 ATOM 3715 C CD1 . LEU A 0 457 . 43.248 11.771 -14.514 1.00 93.43 457 A 1 ATOM 3716 C CD2 . LEU A 0 457 . 41.551 10.021 -14.063 1.00 93.43 457 A 1 ATOM 3717 N N . ASN A 0 458 . 40.630 13.406 -9.873 1.00 91.46 458 A 1 ATOM 3718 C CA . ASN A 0 458 . 40.712 13.756 -8.454 1.00 91.46 458 A 1 ATOM 3719 C C . ASN A 0 458 . 39.480 13.286 -7.670 1.00 91.46 458 A 1 ATOM 3720 C CB . ASN A 0 458 . 40.904 15.272 -8.316 1.00 91.46 458 A 1 ATOM 3721 O O . ASN A 0 458 . 39.617 12.762 -6.571 1.00 91.46 458 A 1 ATOM 3722 C CG . ASN A 0 458 . 42.269 15.748 -8.776 1.00 91.46 458 A 1 ATOM 3723 N ND2 . ASN A 0 458 . 42.428 17.042 -8.930 1.00 91.46 458 A 1 ATOM 3724 O OD1 . ASN A 0 458 . 43.215 14.996 -8.976 1.00 91.46 458 A 1 ATOM 3725 N N . ASN A 0 459 . 38.278 13.430 -8.227 1.00 90.32 459 A 1 ATOM 3726 C CA . ASN A 0 459 . 37.057 12.935 -7.598 1.00 90.32 459 A 1 ATOM 3727 C C . ASN A 0 459 . 37.051 11.408 -7.480 1.00 90.32 459 A 1 ATOM 3728 C CB . ASN A 0 459 . 35.842 13.426 -8.401 1.00 90.32 459 A 1 ATOM 3729 O O . ASN A 0 459 . 36.541 10.889 -6.487 1.00 90.32 459 A 1 ATOM 3730 C CG . ASN A 0 459 . 35.482 14.867 -8.109 1.00 90.32 459 A 1 ATOM 3731 N ND2 . ASN A 0 459 . 34.759 15.505 -8.994 1.00 90.32 459 A 1 ATOM 3732 O OD1 . ASN A 0 459 . 35.739 15.410 -7.049 1.00 90.32 459 A 1 ATOM 3733 N N . LEU A 0 460 . 37.617 10.699 -8.457 1.00 89.94 460 A 1 ATOM 3734 C CA . LEU A 0 460 . 37.701 9.243 -8.466 1.00 89.94 460 A 1 ATOM 3735 C C . LEU A 0 460 . 38.519 8.715 -7.276 1.00 89.94 460 A 1 ATOM 3736 C CB . LEU A 0 460 . 38.278 8.813 -9.827 1.00 89.94 460 A 1 ATOM 3737 O O . LEU A 0 460 . 38.071 7.783 -6.611 1.00 89.94 460 A 1 ATOM 3738 C CG . LEU A 0 460 . 38.102 7.326 -10.160 1.00 89.94 460 A 1 ATOM 3739 C CD1 . LEU A 0 460 . 36.626 6.942 -10.248 1.00 89.94 460 A 1 ATOM 3740 C CD2 . LEU A 0 460 . 38.730 7.043 -11.524 1.00 89.94 460 A 1 ATOM 3741 N N . VAL A 0 461 . 39.625 9.393 -6.937 1.00 84.39 461 A 1 ATOM 3742 C CA . VAL A 0 461 . 40.476 9.088 -5.765 1.00 84.39 461 A 1 ATOM 3743 C C . VAL A 0 461 . 39.689 9.093 -4.452 1.00 84.39 461 A 1 ATOM 3744 C CB . VAL A 0 461 . 41.648 10.092 -5.650 1.00 84.39 461 A 1 ATOM 3745 O O . VAL A 0 461 . 39.999 8.314 -3.559 1.00 84.39 461 A 1 ATOM 3746 C CG1 . VAL A 0 461 . 42.505 9.902 -4.392 1.00 84.39 461 A 1 ATOM 3747 C CG2 . VAL A 0 461 . 42.597 9.985 -6.846 1.00 84.39 461 A 1 ATOM 3748 N N . PHE A 0 462 . 38.668 9.937 -4.308 1.00 79.52 462 A 1 ATOM 3749 C CA . PHE A 0 462 . 37.896 10.026 -3.061 1.00 79.52 462 A 1 ATOM 3750 C C . PHE A 0 462 . 36.591 9.228 -3.081 1.00 79.52 462 A 1 ATOM 3751 C CB . PHE A 0 462 . 37.612 11.498 -2.747 1.00 79.52 462 A 1 ATOM 3752 O O . PHE A 0 462 . 36.029 8.969 -2.027 1.00 79.52 462 A 1 ATOM 3753 C CG . PHE A 0 462 . 38.860 12.331 -2.547 1.00 79.52 462 A 1 ATOM 3754 C CD1 . PHE A 0 462 . 39.652 12.148 -1.398 1.00 79.52 462 A 1 ATOM 3755 C CD2 . PHE A 0 462 . 39.242 13.277 -3.514 1.00 79.52 462 A 1 ATOM 3756 C CE1 . PHE A 0 462 . 40.825 12.904 -1.225 1.00 79.52 462 A 1 ATOM 3757 C CE2 . PHE A 0 462 . 40.419 14.025 -3.348 1.00 79.52 462 A 1 ATOM 3758 C CZ . PHE A 0 462 . 41.211 13.840 -2.201 1.00 79.52 462 A 1 ATOM 3759 N N . SER A 0 463 . 36.063 8.889 -4.260 1.00 78.91 463 A 1 ATOM 3760 C CA . SER A 0 463 . 34.682 8.392 -4.373 1.00 78.91 463 A 1 ATOM 3761 C C . SER A 0 463 . 34.558 6.870 -4.313 1.00 78.91 463 A 1 ATOM 3762 C CB . SER A 0 463 . 34.017 8.907 -5.652 1.00 78.91 463 A 1 ATOM 3763 O O . SER A 0 463 . 33.488 6.390 -3.967 1.00 78.91 463 A 1 ATOM 3764 O OG . SER A 0 463 . 34.102 10.323 -5.744 1.00 78.91 463 A 1 ATOM 3765 N N . LEU A 0 464 . 35.605 6.123 -4.686 1.00 72.31 464 A 1 ATOM 3766 C CA . LEU A 0 464 . 35.568 4.652 -4.795 1.00 72.31 464 A 1 ATOM 3767 C C . LEU A 0 464 . 36.718 3.950 -4.060 1.00 72.31 464 A 1 ATOM 3768 C CB . LEU A 0 464 . 35.558 4.249 -6.281 1.00 72.31 464 A 1 ATOM 3769 O O . LEU A 0 464 . 36.886 2.740 -4.183 1.00 72.31 464 A 1 ATOM 3770 C CG . LEU A 0 464 . 34.337 4.731 -7.075 1.00 72.31 464 A 1 ATOM 3771 C CD1 . LEU A 0 464 . 34.511 4.349 -8.535 1.00 72.31 464 A 1 ATOM 3772 C CD2 . LEU A 0 464 . 33.027 4.105 -6.600 1.00 72.31 464 A 1 ATOM 3773 N N . THR A 0 465 . 37.531 4.701 -3.319 1.00 62.79 465 A 1 ATOM 3774 C CA . THR A 0 465 . 38.682 4.146 -2.590 1.00 62.79 465 A 1 ATOM 3775 C C . THR A 0 465 . 38.267 3.453 -1.291 1.00 62.79 465 A 1 ATOM 3776 C CB . THR A 0 465 . 39.714 5.251 -2.345 1.00 62.79 465 A 1 ATOM 3777 O O . THR A 0 465 . 38.994 2.587 -0.816 1.00 62.79 465 A 1 ATOM 3778 C CG2 . THR A 0 465 . 41.005 4.783 -1.684 1.00 62.79 465 A 1 ATOM 3779 O OG1 . THR A 0 465 . 40.091 5.753 -3.602 1.00 62.79 465 A 1 ATOM 3780 N N . GLU A 0 466 . 37.092 3.792 -0.759 1.00 59.32 466 A 1 ATOM 3781 C CA . GLU A 0 466 . 36.536 3.265 0.487 1.00 59.32 466 A 1 ATOM 3782 C C . GLU A 0 466 . 35.077 2.837 0.240 1.00 59.32 466 A 1 ATOM 3783 C CB . GLU A 0 466 . 36.664 4.367 1.555 1.00 59.32 466 A 1 ATOM 3784 O O . GLU A 0 466 . 34.211 3.691 0.034 1.00 59.32 466 A 1 ATOM 3785 C CG . GLU A 0 466 . 36.324 3.915 2.984 1.00 59.32 466 A 1 ATOM 3786 C CD . GLU A 0 466 . 36.589 5.022 4.026 1.00 59.32 466 A 1 ATOM 3787 O OE1 . GLU A 0 466 . 36.683 4.690 5.228 1.00 59.32 466 A 1 ATOM 3788 O OE2 . GLU A 0 466 . 36.710 6.208 3.627 1.00 59.32 466 A 1 ATOM 3789 N N . PRO A 0 467 . 34.770 1.530 0.190 1.00 53.24 467 A 1 ATOM 3790 C CA . PRO A 0 467 . 33.403 1.061 0.385 1.00 53.24 467 A 1 ATOM 3791 C C . PRO A 0 467 . 32.929 1.464 1.797 1.00 53.24 467 A 1 ATOM 3792 C CB . PRO A 0 467 . 33.445 -0.464 0.218 1.00 53.24 467 A 1 ATOM 3793 O O . PRO A 0 467 . 33.703 1.285 2.735 1.00 53.24 467 A 1 ATOM 3794 C CG . PRO A 0 467 . 34.789 -0.736 -0.465 1.00 53.24 467 A 1 ATOM 3795 C CD . PRO A 0 467 . 35.681 0.426 -0.032 1.00 53.24 467 A 1 ATOM 3796 N N . PRO A 0 468 . 31.687 1.944 1.995 1.00 52.25 468 A 1 ATOM 3797 C CA . PRO A 0 468 . 31.165 2.344 3.307 1.00 52.25 468 A 1 ATOM 3798 C C . PRO A 0 468 . 31.290 1.261 4.386 1.00 52.25 468 A 1 ATOM 3799 C CB . PRO A 0 468 . 29.685 2.666 3.071 1.00 52.25 468 A 1 ATOM 3800 O O . PRO A 0 468 . 31.457 1.572 5.561 1.00 52.25 468 A 1 ATOM 3801 C CG . PRO A 0 468 . 29.614 3.050 1.598 1.00 52.25 468 A 1 ATOM 3802 C CD . PRO A 0 468 . 30.720 2.222 0.955 1.00 52.25 468 A 1 ATOM 3803 N N . THR A 0 469 . 31.205 -0.007 3.982 1.00 51.41 469 A 1 ATOM 3804 C CA . THR A 0 469 . 31.311 -1.185 4.852 1.00 51.41 469 A 1 ATOM 3805 C C . THR A 0 469 . 32.710 -1.797 4.914 1.00 51.41 469 A 1 ATOM 3806 C CB . THR A 0 469 . 30.288 -2.251 4.420 1.00 51.41 469 A 1 ATOM 3807 O O . THR A 0 469 . 32.902 -2.791 5.615 1.00 51.41 469 A 1 ATOM 3808 C CG2 . THR A 0 469 . 28.893 -1.897 4.921 1.00 51.41 469 A 1 ATOM 3809 O OG1 . THR A 0 469 . 30.242 -2.360 3.011 1.00 51.41 469 A 1 ATOM 3810 N N . ALA A 0 470 . 33.703 -1.252 4.205 1.00 52.40 470 A 1 ATOM 3811 C CA . ALA A 0 470 . 35.064 -1.763 4.300 1.00 52.40 470 A 1 ATOM 3812 C C . ALA A 0 470 . 35.692 -1.372 5.640 1.00 52.40 470 A 1 ATOM 3813 C CB . ALA A 0 470 . 35.904 -1.281 3.117 1.00 52.40 470 A 1 ATOM 3814 O O . ALA A 0 470 . 35.675 -0.213 6.046 1.00 52.40 470 A 1 ATOM 3815 N N . GLU A 0 471 . 36.305 -2.347 6.307 1.00 51.82 471 A 1 ATOM 3816 C CA . GLU A 0 471 . 37.246 -2.077 7.389 1.00 51.82 471 A 1 ATOM 3817 C C . GLU A 0 471 . 38.330 -1.122 6.851 1.00 51.82 471 A 1 ATOM 3818 C CB . GLU A 0 471 . 37.837 -3.401 7.906 1.00 51.82 471 A 1 ATOM 3819 O O . GLU A 0 471 . 38.880 -1.357 5.771 1.00 51.82 471 A 1 ATOM 3820 C CG . GLU A 0 471 . 36.758 -4.319 8.519 1.00 51.82 471 A 1 ATOM 3821 C CD . GLU A 0 471 . 37.288 -5.684 8.994 1.00 51.82 471 A 1 ATOM 3822 O OE1 . GLU A 0 471 . 36.482 -6.432 9.593 1.00 51.82 471 A 1 ATOM 3823 O OE2 . GLU A 0 471 . 38.474 -5.990 8.740 1.00 51.82 471 A 1 ATOM 3824 N N . ALA A 0 472 . 38.600 -0.032 7.580 1.00 50.47 472 A 1 ATOM 3825 C CA . ALA A 0 472 . 39.346 1.164 7.147 1.00 50.47 472 A 1 ATOM 3826 C C . ALA A 0 472 . 40.746 0.919 6.532 1.00 50.47 472 A 1 ATOM 3827 C CB . ALA A 0 472 . 39.461 2.075 8.378 1.00 50.47 472 A 1 ATOM 3828 O O . ALA A 0 472 . 41.382 1.837 6.017 1.00 50.47 472 A 1 ATOM 3829 N N . GLU A 0 473 . 41.252 -0.311 6.583 1.00 48.30 473 A 1 ATOM 3830 C CA . GLU A 0 473 . 42.551 -0.711 6.047 1.00 48.30 473 A 1 ATOM 3831 C C . GLU A 0 473 . 42.506 -1.143 4.567 1.00 48.30 473 A 1 ATOM 3832 C CB . GLU A 0 473 . 43.154 -1.793 6.955 1.00 48.30 473 A 1 ATOM 3833 O O . GLU A 0 473 . 43.557 -1.280 3.934 1.00 48.30 473 A 1 ATOM 3834 C CG . GLU A 0 473 . 43.377 -1.261 8.385 1.00 48.30 473 A 1 ATOM 3835 C CD . GLU A 0 473 . 44.209 -2.198 9.273 1.00 48.30 473 A 1 ATOM 3836 O OE1 . GLU A 0 473 . 44.659 -1.715 10.338 1.00 48.30 473 A 1 ATOM 3837 O OE2 . GLU A 0 473 . 44.444 -3.360 8.874 1.00 48.30 473 A 1 ATOM 3838 N N . ASN A 0 474 . 41.317 -1.292 3.969 1.00 53.24 474 A 1 ATOM 3839 C CA . ASN A 0 474 . 41.139 -1.792 2.600 1.00 53.24 474 A 1 ATOM 3840 C C . ASN A 0 474 . 41.220 -0.702 1.514 1.00 53.24 474 A 1 ATOM 3841 C CB . ASN A 0 474 . 39.885 -2.696 2.538 1.00 53.24 474 A 1 ATOM 3842 O O . ASN A 0 474 . 40.388 -0.619 0.610 1.00 53.24 474 A 1 ATOM 3843 C CG . ASN A 0 474 . 40.200 -4.177 2.411 1.00 53.24 474 A 1 ATOM 3844 N ND2 . ASN A 0 474 . 39.190 -5.009 2.490 1.00 53.24 474 A 1 ATOM 3845 O OD1 . ASN A 0 474 . 41.320 -4.622 2.218 1.00 53.24 474 A 1 ATOM 3846 N N . PHE A 0 475 . 42.269 0.123 1.555 1.00 58.27 475 A 1 ATOM 3847 C CA . PHE A 0 475 . 42.584 1.005 0.431 1.00 58.27 475 A 1 ATOM 3848 C C . PHE A 0 475 . 42.841 0.164 -0.818 1.00 58.27 475 A 1 ATOM 3849 C CB . PHE A 0 475 . 43.816 1.871 0.729 1.00 58.27 475 A 1 ATOM 3850 O O . PHE A 0 475 . 43.763 -0.659 -0.840 1.00 58.27 475 A 1 ATOM 3851 C CG . PHE A 0 475 . 43.574 2.913 1.794 1.00 58.27 475 A 1 ATOM 3852 C CD1 . PHE A 0 475 . 42.991 4.145 1.447 1.00 58.27 475 A 1 ATOM 3853 C CD2 . PHE A 0 475 . 43.876 2.633 3.139 1.00 58.27 475 A 1 ATOM 3854 C CE1 . PHE A 0 475 . 42.686 5.087 2.444 1.00 58.27 475 A 1 ATOM 3855 C CE2 . PHE A 0 475 . 43.581 3.580 4.133 1.00 58.27 475 A 1 ATOM 3856 C CZ . PHE A 0 475 . 42.979 4.802 3.788 1.00 58.27 475 A 1 ATOM 3857 N N . ASN A 0 476 . 42.093 0.414 -1.894 1.00 74.27 476 A 1 ATOM 3858 C CA . ASN A 0 476 . 42.381 -0.192 -3.188 1.00 74.27 476 A 1 ATOM 3859 C C . ASN A 0 476 . 43.634 0.457 -3.808 1.00 74.27 476 A 1 ATOM 3860 C CB . ASN A 0 476 . 41.129 -0.175 -4.076 1.00 74.27 476 A 1 ATOM 3861 O O . ASN A 0 476 . 43.563 1.293 -4.708 1.00 74.27 476 A 1 ATOM 3862 C CG . ASN A 0 476 . 41.299 -1.089 -5.278 1.00 74.27 476 A 1 ATOM 3863 N ND2 . ASN A 0 476 . 40.219 -1.462 -5.913 1.00 74.27 476 A 1 ATOM 3864 O OD1 . ASN A 0 476 . 42.394 -1.476 -5.662 1.00 74.27 476 A 1 ATOM 3865 N N . LYS A 0 477 . 44.808 0.092 -3.275 1.00 79.56 477 A 1 ATOM 3866 C CA . LYS A 0 477 . 46.123 0.612 -3.684 1.00 79.56 477 A 1 ATOM 3867 C C . LYS A 0 477 . 46.363 0.428 -5.178 1.00 79.56 477 A 1 ATOM 3868 C CB . LYS A 0 477 . 47.241 -0.094 -2.898 1.00 79.56 477 A 1 ATOM 3869 O O . LYS A 0 477 . 47.010 1.269 -5.791 1.00 79.56 477 A 1 ATOM 3870 C CG . LYS A 0 477 . 47.259 0.292 -1.412 1.00 79.56 477 A 1 ATOM 3871 C CD . LYS A 0 477 . 48.350 -0.471 -0.647 1.00 79.56 477 A 1 ATOM 3872 C CE . LYS A 0 477 . 48.274 -0.088 0.837 1.00 79.56 477 A 1 ATOM 3873 N NZ . LYS A 0 477 . 49.169 -0.915 1.685 1.00 79.56 477 A 1 ATOM 3874 N N . GLU A 0 478 . 45.841 -0.652 -5.753 1.00 83.15 478 A 1 ATOM 3875 C CA . GLU A 0 478 . 45.963 -0.915 -7.182 1.00 83.15 478 A 1 ATOM 3876 C C . GLU A 0 478 . 45.125 0.061 -8.007 1.00 83.15 478 A 1 ATOM 3877 C CB . GLU A 0 478 . 45.590 -2.379 -7.454 1.00 83.15 478 A 1 ATOM 3878 O O . GLU A 0 478 . 45.620 0.647 -8.966 1.00 83.15 478 A 1 ATOM 3879 C CG . GLU A 0 478 . 45.913 -2.810 -8.890 1.00 83.15 478 A 1 ATOM 3880 C CD . GLU A 0 478 . 47.393 -2.609 -9.272 1.00 83.15 478 A 1 ATOM 3881 O OE1 . GLU A 0 478 . 47.651 -2.540 -10.490 1.00 83.15 478 A 1 ATOM 3882 O OE2 . GLU A 0 478 . 48.268 -2.506 -8.363 1.00 83.15 478 A 1 ATOM 3883 N N . PHE A 0 479 . 43.897 0.343 -7.578 1.00 88.03 479 A 1 ATOM 3884 C CA . PHE A 0 479 . 43.072 1.361 -8.220 1.00 88.03 479 A 1 ATOM 3885 C C . PHE A 0 479 . 43.705 2.757 -8.148 1.00 88.03 479 A 1 ATOM 3886 C CB . PHE A 0 479 . 41.684 1.329 -7.587 1.00 88.03 479 A 1 ATOM 3887 O O . PHE A 0 479 . 43.729 3.474 -9.145 1.00 88.03 479 A 1 ATOM 3888 C CG . PHE A 0 479 . 40.680 2.206 -8.287 1.00 88.03 479 A 1 ATOM 3889 C CD1 . PHE A 0 479 . 40.091 3.296 -7.620 1.00 88.03 479 A 1 ATOM 3890 C CD2 . PHE A 0 479 . 40.312 1.900 -9.608 1.00 88.03 479 A 1 ATOM 3891 C CE1 . PHE A 0 479 . 39.118 4.069 -8.276 1.00 88.03 479 A 1 ATOM 3892 C CE2 . PHE A 0 479 . 39.352 2.681 -10.265 1.00 88.03 479 A 1 ATOM 3893 C CZ . PHE A 0 479 . 38.750 3.758 -9.596 1.00 88.03 479 A 1 ATOM 3894 N N . LEU A 0 480 . 44.302 3.123 -7.008 1.00 87.20 480 A 1 ATOM 3895 C CA . LEU A 0 480 . 45.048 4.381 -6.882 1.00 87.20 480 A 1 ATOM 3896 C C . LEU A 0 480 . 46.241 4.445 -7.850 1.00 87.20 480 A 1 ATOM 3897 C CB . LEU A 0 480 . 45.504 4.580 -5.427 1.00 87.20 480 A 1 ATOM 3898 O O . LEU A 0 480 . 46.428 5.461 -8.519 1.00 87.20 480 A 1 ATOM 3899 C CG . LEU A 0 480 . 44.363 4.816 -4.420 1.00 87.20 480 A 1 ATOM 3900 C CD1 . LEU A 0 480 . 44.951 4.919 -3.012 1.00 87.20 480 A 1 ATOM 3901 C CD2 . LEU A 0 480 . 43.589 6.103 -4.715 1.00 87.20 480 A 1 ATOM 3902 N N . ARG A 0 481 . 46.995 3.346 -7.999 1.00 90.09 481 A 1 ATOM 3903 C CA . ARG A 0 481 . 48.082 3.253 -8.990 1.00 90.09 481 A 1 ATOM 3904 C C . ARG A 0 481 . 47.579 3.420 -10.418 1.00 90.09 481 A 1 ATOM 3905 C CB . ARG A 0 481 . 48.803 1.910 -8.884 1.00 90.09 481 A 1 ATOM 3906 O O . ARG A 0 481 . 48.237 4.100 -11.198 1.00 90.09 481 A 1 ATOM 3907 C CG . ARG A 0 481 . 49.722 1.827 -7.668 1.00 90.09 481 A 1 ATOM 3908 C CD . ARG A 0 481 . 50.242 0.395 -7.617 1.00 90.09 481 A 1 ATOM 3909 N NE . ARG A 0 481 . 51.120 0.170 -6.462 1.00 90.09 481 A 1 ATOM 3910 N NH1 . ARG A 0 481 . 50.810 -2.106 -6.430 1.00 90.09 481 A 1 ATOM 3911 N NH2 . ARG A 0 481 . 52.216 -1.139 -4.968 1.00 90.09 481 A 1 ATOM 3912 C CZ . ARG A 0 481 . 51.375 -1.022 -5.961 1.00 90.09 481 A 1 ATOM 3913 N N . LEU A 0 482 . 46.422 2.849 -10.757 1.00 92.62 482 A 1 ATOM 3914 C CA . LEU A 0 482 . 45.814 3.028 -12.078 1.00 92.62 482 A 1 ATOM 3915 C C . LEU A 0 482 . 45.424 4.487 -12.333 1.00 92.62 482 A 1 ATOM 3916 C CB . LEU A 0 482 . 44.591 2.108 -12.228 1.00 92.62 482 A 1 ATOM 3917 O O . LEU A 0 482 . 45.640 4.994 -13.434 1.00 92.62 482 A 1 ATOM 3918 C CG . LEU A 0 482 . 44.926 0.612 -12.346 1.00 92.62 482 A 1 ATOM 3919 C CD1 . LEU A 0 482 . 43.625 -0.183 -12.317 1.00 92.62 482 A 1 ATOM 3920 C CD2 . LEU A 0 482 . 45.652 0.285 -13.653 1.00 92.62 482 A 1 ATOM 3921 N N . ILE A 0 483 . 44.898 5.193 -11.328 1.00 92.96 483 A 1 ATOM 3922 C CA . ILE A 0 483 . 44.587 6.625 -11.450 1.00 92.96 483 A 1 ATOM 3923 C C . ILE A 0 483 . 45.866 7.433 -11.701 1.00 92.96 483 A 1 ATOM 3924 C CB . ILE A 0 483 . 43.829 7.143 -10.205 1.00 92.96 483 A 1 ATOM 3925 O O . ILE A 0 483 . 45.891 8.281 -12.596 1.00 92.96 483 A 1 ATOM 3926 C CG1 . ILE A 0 483 . 42.449 6.463 -10.091 1.00 92.96 483 A 1 ATOM 3927 C CG2 . ILE A 0 483 . 43.650 8.674 -10.295 1.00 92.96 483 A 1 ATOM 3928 C CD1 . ILE A 0 483 . 41.728 6.726 -8.764 1.00 92.96 483 A 1 ATOM 3929 N N . ASP A 0 484 . 46.931 7.166 -10.946 1.00 93.36 484 A 1 ATOM 3930 C CA . ASP A 0 484 . 48.202 7.882 -11.083 1.00 93.36 484 A 1 ATOM 3931 C C . ASP A 0 484 . 48.893 7.583 -12.420 1.00 93.36 484 A 1 ATOM 3932 C CB . ASP A 0 484 . 49.113 7.564 -9.888 1.00 93.36 484 A 1 ATOM 3933 O O . ASP A 0 484 . 49.327 8.513 -13.103 1.00 93.36 484 A 1 ATOM 3934 C CG . ASP A 0 484 . 48.639 8.203 -8.574 1.00 93.36 484 A 1 ATOM 3935 O OD1 . ASP A 0 484 . 47.948 9.256 -8.631 1.00 93.36 484 A 1 ATOM 3936 O OD2 . ASP A 0 484 . 49.035 7.680 -7.511 1.00 93.36 484 A 1 ATOM 3937 N N . ALA A 0 485 . 48.907 6.319 -12.851 1.00 95.59 485 A 1 ATOM 3938 C CA . ALA A 0 485 . 49.422 5.910 -14.156 1.00 95.59 485 A 1 ATOM 3939 C C . ALA A 0 485 . 48.628 6.550 -15.306 1.00 95.59 485 A 1 ATOM 3940 C CB . ALA A 0 485 . 49.388 4.380 -14.233 1.00 95.59 485 A 1 ATOM 3941 O O . ALA A 0 485 . 49.218 7.047 -16.266 1.00 95.59 485 A 1 ATOM 3942 N N . THR A 0 486 . 47.298 6.631 -15.182 1.00 95.67 486 A 1 ATOM 3943 C CA . THR A 0 486 . 46.444 7.338 -16.150 1.00 95.67 486 A 1 ATOM 3944 C C . THR A 0 486 . 46.773 8.830 -16.188 1.00 95.67 486 A 1 ATOM 3945 C CB . THR A 0 486 . 44.956 7.158 -15.818 1.00 95.67 486 A 1 ATOM 3946 O O . THR A 0 486 . 46.879 9.416 -17.265 1.00 95.67 486 A 1 ATOM 3947 C CG2 . THR A 0 486 . 44.038 7.830 -16.840 1.00 95.67 486 A 1 ATOM 3948 O OG1 . THR A 0 486 . 44.621 5.796 -15.825 1.00 95.67 486 A 1 ATOM 3949 N N . ARG A 0 487 . 46.979 9.461 -15.023 1.00 94.72 487 A 1 ATOM 3950 C CA . ARG A 0 487 . 47.354 10.879 -14.925 1.00 94.72 487 A 1 ATOM 3951 C C . ARG A 0 487 . 48.708 11.142 -15.589 1.00 94.72 487 A 1 ATOM 3952 C CB . ARG A 0 487 . 47.340 11.303 -13.444 1.00 94.72 487 A 1 ATOM 3953 O O . ARG A 0 487 . 48.857 12.140 -16.293 1.00 94.72 487 A 1 ATOM 3954 C CG . ARG A 0 487 . 47.494 12.822 -13.275 1.00 94.72 487 A 1 ATOM 3955 C CD . ARG A 0 487 . 47.597 13.246 -11.803 1.00 94.72 487 A 1 ATOM 3956 N NE . ARG A 0 487 . 46.326 13.092 -11.054 1.00 94.72 487 A 1 ATOM 3957 N NH1 . ARG A 0 487 . 47.102 11.725 -9.383 1.00 94.72 487 A 1 ATOM 3958 N NH2 . ARG A 0 487 . 44.990 12.436 -9.323 1.00 94.72 487 A 1 ATOM 3959 C CZ . ARG A 0 487 . 46.143 12.415 -9.930 1.00 94.72 487 A 1 ATOM 3960 N N . GLU A 0 488 . 49.685 10.263 -15.386 1.00 94.11 488 A 1 ATOM 3961 C CA . GLU A 0 488 . 51.001 10.360 -16.017 1.00 94.11 488 A 1 ATOM 3962 C C . GLU A 0 488 . 50.919 10.162 -17.538 1.00 94.11 488 A 1 ATOM 3963 C CB . GLU A 0 488 . 51.957 9.352 -15.362 1.00 94.11 488 A 1 ATOM 3964 O O . GLU A 0 488 . 51.467 10.972 -18.290 1.00 94.11 488 A 1 ATOM 3965 C CG . GLU A 0 488 . 53.393 9.569 -15.857 1.00 94.11 488 A 1 ATOM 3966 C CD . GLU A 0 488 . 54.417 8.582 -15.280 1.00 94.11 488 A 1 ATOM 3967 O OE1 . GLU A 0 488 . 55.563 8.624 -15.791 1.00 94.11 488 A 1 ATOM 3968 O OE2 . GLU A 0 488 . 54.063 7.763 -14.414 1.00 94.11 488 A 1 ATOM 3969 N N . HIS A 0 489 . 50.199 9.133 -17.994 1.00 92.53 489 A 1 ATOM 3970 C CA . HIS A 0 489 . 49.998 8.846 -19.414 1.00 92.53 489 A 1 ATOM 3971 C C . HIS A 0 489 . 49.319 10.020 -20.138 1.00 92.53 489 A 1 ATOM 3972 C CB . HIS A 0 489 . 49.191 7.546 -19.554 1.00 92.53 489 A 1 ATOM 3973 O O . HIS A 0 489 . 49.799 10.484 -21.175 1.00 92.53 489 A 1 ATOM 3974 C CG . HIS A 0 489 . 48.984 7.176 -20.997 1.00 92.53 489 A 1 ATOM 3975 C CD2 . HIS A 0 489 . 47.915 7.528 -21.774 1.00 92.53 489 A 1 ATOM 3976 N ND1 . HIS A 0 489 . 49.878 6.516 -21.811 1.00 92.53 489 A 1 ATOM 3977 C CE1 . HIS A 0 489 . 49.357 6.480 -23.049 1.00 92.53 489 A 1 ATOM 3978 N NE2 . HIS A 0 489 . 48.181 7.126 -23.078 1.00 92.53 489 A 1 ATOM 3979 N N . TRP A 0 490 . 48.260 10.574 -19.545 1.00 93.21 490 A 1 ATOM 3980 C CA . TRP A 0 490 . 47.571 11.762 -20.046 1.00 93.21 490 A 1 ATOM 3981 C C . TRP A 0 490 . 48.487 12.989 -20.128 1.00 93.21 490 A 1 ATOM 3982 C CB . TRP A 0 490 . 46.396 12.051 -19.118 1.00 93.21 490 A 1 ATOM 3983 O O . TRP A 0 490 . 48.557 13.641 -21.167 1.00 93.21 490 A 1 ATOM 3984 C CG . TRP A 0 490 . 45.654 13.308 -19.423 1.00 93.21 490 A 1 ATOM 3985 C CD1 . TRP A 0 490 . 45.071 13.631 -20.600 1.00 93.21 490 A 1 ATOM 3986 C CD2 . TRP A 0 490 . 45.445 14.447 -18.544 1.00 93.21 490 A 1 ATOM 3987 C CE2 . TRP A 0 490 . 44.700 15.422 -19.260 1.00 93.21 490 A 1 ATOM 3988 C CE3 . TRP A 0 490 . 45.792 14.751 -17.209 1.00 93.21 490 A 1 ATOM 3989 N NE1 . TRP A 0 490 . 44.520 14.893 -20.514 1.00 93.21 490 A 1 ATOM 3990 C CH2 . TRP A 0 490 . 44.623 16.891 -17.341 1.00 93.21 490 A 1 ATOM 3991 C CZ2 . TRP A 0 490 . 44.275 16.608 -18.669 1.00 93.21 490 A 1 ATOM 3992 C CZ3 . TRP A 0 490 . 45.391 15.963 -16.614 1.00 93.21 490 A 1 ATOM 3993 N N . ASN A 0 491 . 49.251 13.289 -19.072 1.00 90.15 491 A 1 ATOM 3994 C CA . ASN A 0 491 . 50.164 14.437 -19.063 1.00 90.15 491 A 1 ATOM 3995 C C . ASN A 0 491 . 51.257 14.334 -20.138 1.00 90.15 491 A 1 ATOM 3996 C CB . ASN A 0 491 . 50.801 14.565 -17.671 1.00 90.15 491 A 1 ATOM 3997 O O . ASN A 0 491 . 51.637 15.351 -20.719 1.00 90.15 491 A 1 ATOM 3998 C CG . ASN A 0 491 . 49.886 15.190 -16.636 1.00 90.15 491 A 1 ATOM 3999 N ND2 . ASN A 0 491 . 50.085 14.867 -15.381 1.00 90.15 491 A 1 ATOM 4000 O OD1 . ASN A 0 491 . 49.035 16.021 -16.906 1.00 90.15 491 A 1 ATOM 4001 N N . LYS A 0 492 . 51.751 13.120 -20.417 1.00 87.32 492 A 1 ATOM 4002 C CA . LYS A 0 492 . 52.749 12.871 -21.469 1.00 87.32 492 A 1 ATOM 4003 C C . LYS A 0 492 . 52.181 13.049 -22.875 1.00 87.32 492 A 1 ATOM 4004 C CB . LYS A 0 492 . 53.319 11.452 -21.321 1.00 87.32 492 A 1 ATOM 4005 O O . LYS A 0 492 . 52.922 13.435 -23.771 1.00 87.32 492 A 1 ATOM 4006 C CG . LYS A 0 492 . 54.278 11.324 -20.131 1.00 87.32 492 A 1 ATOM 4007 C CD . LYS A 0 492 . 54.720 9.865 -19.957 1.00 87.32 492 A 1 ATOM 4008 C CE . LYS A 0 492 . 55.628 9.741 -18.731 1.00 87.32 492 A 1 ATOM 4009 N NZ . LYS A 0 492 . 55.902 8.328 -18.378 1.00 87.32 492 A 1 ATOM 4010 N N . THR A 0 493 . 50.897 12.754 -23.076 1.00 85.27 493 A 1 ATOM 4011 C CA . THR A 0 493 . 50.294 12.628 -24.415 1.00 85.27 493 A 1 ATOM 4012 C C . THR A 0 493 . 49.445 13.838 -24.815 1.00 85.27 493 A 1 ATOM 4013 C CB . THR A 0 493 . 49.519 11.312 -24.539 1.00 85.27 493 A 1 ATOM 4014 O O . THR A 0 493 . 49.336 14.149 -26.001 1.00 85.27 493 A 1 ATOM 4015 C CG2 . THR A 0 493 . 50.468 10.114 -24.454 1.00 85.27 493 A 1 ATOM 4016 O OG1 . THR A 0 493 . 48.573 11.186 -23.510 1.00 85.27 493 A 1 ATOM 4017 N N . LYS A 0 494 . 48.937 14.604 -23.842 1.00 77.74 494 A 1 ATOM 4018 C CA . LYS A 0 494 . 48.154 15.832 -24.054 1.00 77.74 494 A 1 ATOM 4019 C C . LYS A 0 494 . 48.874 16.889 -24.907 1.00 77.74 494 A 1 ATOM 4020 C CB . LYS A 0 494 . 47.759 16.370 -22.667 1.00 77.74 494 A 1 ATOM 4021 O O . LYS A 0 494 . 48.223 17.634 -25.635 1.00 77.74 494 A 1 ATOM 4022 C CG . LYS A 0 494 . 47.105 17.753 -22.733 1.00 77.74 494 A 1 ATOM 4023 C CD . LYS A 0 494 . 46.692 18.256 -21.350 1.00 77.74 494 A 1 ATOM 4024 C CE . LYS A 0 494 . 46.643 19.782 -21.437 1.00 77.74 494 A 1 ATOM 4025 N NZ . LYS A 0 494 . 45.926 20.384 -20.298 1.00 77.74 494 A 1 ATOM 4026 N N . THR A 0 495 . 50.201 16.985 -24.825 1.00 66.09 495 A 1 ATOM 4027 C CA . THR A 0 495 . 50.989 18.026 -25.512 1.00 66.09 495 A 1 ATOM 4028 C C . THR A 0 495 . 51.116 17.818 -27.018 1.00 66.09 495 A 1 ATOM 4029 C CB . THR A 0 495 . 52.402 18.129 -24.922 1.00 66.09 495 A 1 ATOM 4030 O O . THR A 0 495 . 51.434 18.774 -27.723 1.00 66.09 495 A 1 ATOM 4031 C CG2 . THR A 0 495 . 52.384 18.672 -23.494 1.00 66.09 495 A 1 ATOM 4032 O OG1 . THR A 0 495 . 52.971 16.844 -24.883 1.00 66.09 495 A 1 ATOM 4033 N N . PHE A 0 496 . 50.851 16.615 -27.539 1.00 57.24 496 A 1 ATOM 4034 C CA . PHE A 0 496 . 51.128 16.321 -28.944 1.00 57.24 496 A 1 ATOM 4035 C C . PHE A 0 496 . 50.187 17.024 -29.928 1.00 57.24 496 A 1 ATOM 4036 C CB . PHE A 0 496 . 51.231 14.806 -29.168 1.00 57.24 496 A 1 ATOM 4037 O O . PHE A 0 496 . 50.552 17.136 -31.095 1.00 57.24 496 A 1 ATOM 4038 C CG . PHE A 0 496 . 52.556 14.257 -28.674 1.00 57.24 496 A 1 ATOM 4039 C CD1 . PHE A 0 496 . 53.716 14.404 -29.458 1.00 57.24 496 A 1 ATOM 4040 C CD2 . PHE A 0 496 . 52.650 13.658 -27.408 1.00 57.24 496 A 1 ATOM 4041 C CE1 . PHE A 0 496 . 54.958 13.950 -28.977 1.00 57.24 496 A 1 ATOM 4042 C CE2 . PHE A 0 496 . 53.888 13.194 -26.928 1.00 57.24 496 A 1 ATOM 4043 C CZ . PHE A 0 496 . 55.044 13.343 -27.712 1.00 57.24 496 A 1 ATOM 4044 N N . GLY A 0 497 . 49.023 17.541 -29.502 1.00 55.20 497 A 1 ATOM 4045 C CA . GLY A 0 497 . 48.099 18.378 -30.300 1.00 55.20 497 A 1 ATOM 4046 C C . GLY A 0 497 . 47.528 17.743 -31.584 1.00 55.20 497 A 1 ATOM 4047 O O . GLY A 0 497 . 46.520 18.197 -32.119 1.00 55.20 497 A 1 ATOM 4048 N N . THR A 0 498 . 48.142 16.669 -32.065 1.00 57.33 498 A 1 ATOM 4049 C CA . THR A 0 498 . 47.810 15.886 -33.243 1.00 57.33 498 A 1 ATOM 4050 C C . THR A 0 498 . 47.219 14.568 -32.774 1.00 57.33 498 A 1 ATOM 4051 C CB . THR A 0 498 . 49.033 15.654 -34.162 1.00 57.33 498 A 1 ATOM 4052 O O . THR A 0 498 . 47.753 13.917 -31.878 1.00 57.33 498 A 1 ATOM 4053 C CG2 . THR A 0 498 . 49.023 16.626 -35.338 1.00 57.33 498 A 1 ATOM 4054 O OG1 . THR A 0 498 . 50.290 15.801 -33.534 1.00 57.33 498 A 1 ATOM 4055 N N . ARG A 0 499 . 46.087 14.177 -33.369 1.00 60.70 499 A 1 ATOM 4056 C CA . ARG A 0 499 . 45.468 12.872 -33.118 1.00 60.70 499 A 1 ATOM 4057 C C . ARG A 0 499 . 46.409 11.785 -33.626 1.00 60.70 499 A 1 ATOM 4058 C CB . ARG A 0 499 . 44.093 12.776 -33.799 1.00 60.70 499 A 1 ATOM 4059 O O . ARG A 0 499 . 46.517 11.579 -34.833 1.00 60.70 499 A 1 ATOM 4060 C CG . ARG A 0 499 . 43.018 13.574 -33.052 1.00 60.70 499 A 1 ATOM 4061 C CD . ARG A 0 499 . 41.662 13.407 -33.746 1.00 60.70 499 A 1 ATOM 4062 N NE . ARG A 0 499 . 40.596 14.117 -33.015 1.00 60.70 499 A 1 ATOM 4063 N NH1 . ARG A 0 499 . 38.835 13.451 -34.326 1.00 60.70 499 A 1 ATOM 4064 N NH2 . ARG A 0 499 . 38.465 14.762 -32.547 1.00 60.70 499 A 1 ATOM 4065 C CZ . ARG A 0 499 . 39.306 14.109 -33.300 1.00 60.70 499 A 1 ATOM 4066 N N . ILE A 0 500 . 47.090 11.114 -32.705 1.00 66.84 500 A 1 ATOM 4067 C CA . ILE A 0 500 . 47.902 9.938 -33.007 1.00 66.84 500 A 1 ATOM 4068 C C . ILE A 0 500 . 46.925 8.804 -33.369 1.00 66.84 500 A 1 ATOM 4069 C CB . ILE A 0 500 . 48.827 9.583 -31.817 1.00 66.84 500 A 1 ATOM 4070 O O . ILE A 0 500 . 45.935 8.616 -32.652 1.00 66.84 500 A 1 ATOM 4071 C CG1 . ILE A 0 500 . 49.666 10.807 -31.370 1.00 66.84 500 A 1 ATOM 4072 C CG2 . ILE A 0 500 . 49.746 8.404 -32.177 1.00 66.84 500 A 1 ATOM 4073 C CD1 . ILE A 0 500 . 50.501 10.563 -30.108 1.00 66.84 500 A 1 ATOM 4074 N N . PRO A 0 501 . 47.120 8.065 -34.473 1.00 67.05 501 A 1 ATOM 4075 C CA . PRO A 0 501 . 46.340 6.856 -34.737 1.00 67.05 501 A 1 ATOM 4076 C C . PRO A 0 501 . 46.431 5.907 -33.533 1.00 67.05 501 A 1 ATOM 4077 C CB . PRO A 0 501 . 46.957 6.243 -36.001 1.00 67.05 501 A 1 ATOM 4078 O O . PRO A 0 501 . 47.527 5.689 -33.040 1.00 67.05 501 A 1 ATOM 4079 C CG . PRO A 0 501 . 47.648 7.426 -36.683 1.00 67.05 501 A 1 ATOM 4080 C CD . PRO A 0 501 . 48.111 8.283 -35.510 1.00 67.05 501 A 1 ATOM 4081 N N . GLY A 0 502 . 45.299 5.400 -33.032 1.00 71.36 502 A 1 ATOM 4082 C CA . GLY A 0 502 . 45.255 4.575 -31.810 1.00 71.36 502 A 1 ATOM 4083 C C . GLY A 0 502 . 45.070 5.351 -30.495 1.00 71.36 502 A 1 ATOM 4084 O O . GLY A 0 502 . 44.758 4.747 -29.470 1.00 71.36 502 A 1 ATOM 4085 N N . SER A 0 503 . 45.168 6.688 -30.512 1.00 84.36 503 A 1 ATOM 4086 C CA . SER A 0 503 . 44.877 7.513 -29.328 1.00 84.36 503 A 1 ATOM 4087 C C . SER A 0 503 . 43.380 7.598 -29.010 1.00 84.36 503 A 1 ATOM 4088 C CB . SER A 0 503 . 45.500 8.914 -29.412 1.00 84.36 503 A 1 ATOM 4089 O O . SER A 0 503 . 42.524 7.664 -29.898 1.00 84.36 503 A 1 ATOM 4090 O OG . SER A 0 503 . 44.969 9.698 -30.467 1.00 84.36 503 A 1 ATOM 4091 N N . ILE A 0 504 . 43.065 7.644 -27.717 1.00 88.44 504 A 1 ATOM 4092 C CA . ILE A 0 504 . 41.731 7.912 -27.189 1.00 88.44 504 A 1 ATOM 4093 C C . ILE A 0 504 . 41.568 9.424 -27.007 1.00 88.44 504 A 1 ATOM 4094 C CB . ILE A 0 504 . 41.485 7.109 -25.890 1.00 88.44 504 A 1 ATOM 4095 O O . ILE A 0 504 . 42.406 10.110 -26.418 1.00 88.44 504 A 1 ATOM 4096 C CG1 . ILE A 0 504 . 41.502 5.594 -26.205 1.00 88.44 504 A 1 ATOM 4097 C CG2 . ILE A 0 504 . 40.142 7.507 -25.245 1.00 88.44 504 A 1 ATOM 4098 C CD1 . ILE A 0 504 . 41.388 4.683 -24.976 1.00 88.44 504 A 1 ATOM 4099 N N . HIS A 0 505 . 40.449 9.952 -27.497 1.00 89.42 505 A 1 ATOM 4100 C CA . HIS A 0 505 . 40.073 11.347 -27.309 1.00 89.42 505 A 1 ATOM 4101 C C . HIS A 0 505 . 38.744 11.437 -26.559 1.00 89.42 505 A 1 ATOM 4102 C CB . HIS A 0 505 . 40.040 12.050 -28.664 1.00 89.42 505 A 1 ATOM 4103 O O . HIS A 0 505 . 37.713 11.002 -27.072 1.00 89.42 505 A 1 ATOM 4104 C CG . HIS A 0 505 . 39.653 13.493 -28.531 1.00 89.42 505 A 1 ATOM 4105 C CD2 . HIS A 0 505 . 38.444 14.031 -28.862 1.00 89.42 505 A 1 ATOM 4106 N ND1 . HIS A 0 505 . 40.426 14.503 -28.007 1.00 89.42 505 A 1 ATOM 4107 C CE1 . HIS A 0 505 . 39.699 15.634 -28.028 1.00 89.42 505 A 1 ATOM 4108 N NE2 . HIS A 0 505 . 38.506 15.392 -28.595 1.00 89.42 505 A 1 ATOM 4109 N N . LEU A 0 506 . 38.773 11.995 -25.347 1.00 91.78 506 A 1 ATOM 4110 C CA . LEU A 0 506 . 37.604 12.114 -24.481 1.00 91.78 506 A 1 ATOM 4111 C C . LEU A 0 506 . 36.874 13.429 -24.724 1.00 91.78 506 A 1 ATOM 4112 C CB . LEU A 0 506 . 38.000 11.982 -23.003 1.00 91.78 506 A 1 ATOM 4113 O O . LEU A 0 506 . 37.396 14.517 -24.458 1.00 91.78 506 A 1 ATOM 4114 C CG . LEU A 0 506 . 38.659 10.646 -22.627 1.00 91.78 506 A 1 ATOM 4115 C CD1 . LEU A 0 506 . 38.975 10.659 -21.131 1.00 91.78 506 A 1 ATOM 4116 C CD2 . LEU A 0 506 . 37.749 9.453 -22.929 1.00 91.78 506 A 1 ATOM 4117 N N . ARG A 0 507 . 35.622 13.316 -25.160 1.00 92.76 507 A 1 ATOM 4118 C CA . ARG A 0 507 . 34.748 14.473 -25.325 1.00 92.76 507 A 1 ATOM 4119 C C . ARG A 0 507 . 34.293 15.008 -23.978 1.00 92.76 507 A 1 ATOM 4120 C CB . ARG A 0 507 . 33.553 14.120 -26.211 1.00 92.76 507 A 1 ATOM 4121 O O . ARG A 0 507 . 34.127 14.256 -23.014 1.00 92.76 507 A 1 ATOM 4122 C CG . ARG A 0 507 . 34.005 13.809 -27.644 1.00 92.76 507 A 1 ATOM 4123 C CD . ARG A 0 507 . 32.833 13.283 -28.470 1.00 92.76 507 A 1 ATOM 4124 N NE . ARG A 0 507 . 32.412 11.950 -28.002 1.00 92.76 507 A 1 ATOM 4125 N NH1 . ARG A 0 507 . 30.697 11.641 -29.490 1.00 92.76 507 A 1 ATOM 4126 N NH2 . ARG A 0 507 . 31.229 10.019 -28.043 1.00 92.76 507 A 1 ATOM 4127 C CZ . ARG A 0 507 . 31.446 11.213 -28.508 1.00 92.76 507 A 1 ATOM 4128 N N . ARG A 0 508 . 33.941 16.296 -23.936 1.00 92.25 508 A 1 ATOM 4129 C CA . ARG A 0 508 . 33.354 16.928 -22.735 1.00 92.25 508 A 1 ATOM 4130 C C . ARG A 0 508 . 32.141 16.153 -22.195 1.00 92.25 508 A 1 ATOM 4131 C CB . ARG A 0 508 . 32.987 18.383 -23.066 1.00 92.25 508 A 1 ATOM 4132 O O . ARG A 0 508 . 31.957 16.049 -20.984 1.00 92.25 508 A 1 ATOM 4133 C CG . ARG A 0 508 . 32.635 19.199 -21.813 1.00 92.25 508 A 1 ATOM 4134 C CD . ARG A 0 508 . 32.169 20.607 -22.205 1.00 92.25 508 A 1 ATOM 4135 N NE . ARG A 0 508 . 31.910 21.441 -21.013 1.00 92.25 508 A 1 ATOM 4136 N NH1 . ARG A 0 508 . 33.909 22.566 -20.989 1.00 92.25 508 A 1 ATOM 4137 N NH2 . ARG A 0 508 . 32.524 22.813 -19.291 1.00 92.25 508 A 1 ATOM 4138 C CZ . ARG A 0 508 . 32.773 22.265 -20.444 1.00 92.25 508 A 1 ATOM 4139 N N . THR A 0 509 . 31.325 15.588 -23.086 1.00 93.48 509 A 1 ATOM 4140 C CA . THR A 0 509 . 30.137 14.798 -22.727 1.00 93.48 509 A 1 ATOM 4141 C C . THR A 0 509 . 30.482 13.466 -22.065 1.00 93.48 509 A 1 ATOM 4142 C CB . THR A 0 509 . 29.264 14.528 -23.960 1.00 93.48 509 A 1 ATOM 4143 O O . THR A 0 509 . 29.774 13.051 -21.155 1.00 93.48 509 A 1 ATOM 4144 C CG2 . THR A 0 509 . 28.617 15.806 -24.492 1.00 93.48 509 A 1 ATOM 4145 O OG1 . THR A 0 509 . 30.036 14.000 -25.015 1.00 93.48 509 A 1 ATOM 4146 N N . GLU A 0 510 . 31.569 12.810 -22.467 1.00 92.86 510 A 1 ATOM 4147 C CA . GLU A 0 510 . 32.010 11.534 -21.887 1.00 92.86 510 A 1 ATOM 4148 C C . GLU A 0 510 . 32.559 11.743 -20.478 1.00 92.86 510 A 1 ATOM 4149 C CB . GLU A 0 510 . 33.051 10.885 -22.812 1.00 92.86 510 A 1 ATOM 4150 O O . GLU A 0 510 . 32.145 11.051 -19.549 1.00 92.86 510 A 1 ATOM 4151 C CG . GLU A 0 510 . 32.354 10.388 -24.085 1.00 92.86 510 A 1 ATOM 4152 C CD . GLU A 0 510 . 33.296 10.048 -25.236 1.00 92.86 510 A 1 ATOM 4153 O OE1 . GLU A 0 510 . 32.894 9.164 -26.032 1.00 92.86 510 A 1 ATOM 4154 O OE2 . GLU A 0 510 . 34.263 10.802 -25.470 1.00 92.86 510 A 1 ATOM 4155 N N . ILE A 0 511 . 33.383 12.779 -20.290 1.00 94.28 511 A 1 ATOM 4156 C CA . ILE A 0 511 . 33.886 13.178 -18.968 1.00 94.28 511 A 1 ATOM 4157 C C . ILE A 0 511 . 32.720 13.513 -18.029 1.00 94.28 511 A 1 ATOM 4158 C CB . ILE A 0 511 . 34.853 14.376 -19.096 1.00 94.28 511 A 1 ATOM 4159 O O . ILE A 0 511 . 32.713 13.096 -16.871 1.00 94.28 511 A 1 ATOM 4160 C CG1 . ILE A 0 511 . 36.061 14.028 -19.994 1.00 94.28 511 A 1 ATOM 4161 C CG2 . ILE A 0 511 . 35.350 14.818 -17.705 1.00 94.28 511 A 1 ATOM 4162 C CD1 . ILE A 0 511 . 36.835 15.261 -20.467 1.00 94.28 511 A 1 ATOM 4163 N N . ALA A 0 512 . 31.707 14.229 -18.527 1.00 94.72 512 A 1 ATOM 4164 C CA . ALA A 0 512 . 30.514 14.550 -17.748 1.00 94.72 512 A 1 ATOM 4165 C C . ALA A 0 512 . 29.723 13.294 -17.342 1.00 94.72 512 A 1 ATOM 4166 C CB . ALA A 0 512 . 29.649 15.528 -18.550 1.00 94.72 512 A 1 ATOM 4167 O O . ALA A 0 512 . 29.240 13.222 -16.213 1.00 94.72 512 A 1 ATOM 4168 N N . ILE A 0 513 . 29.619 12.290 -18.221 1.00 95.05 513 A 1 ATOM 4169 C CA . ILE A 0 513 . 28.975 11.012 -17.889 1.00 95.05 513 A 1 ATOM 4170 C C . ILE A 0 513 . 29.769 10.291 -16.795 1.00 95.05 513 A 1 ATOM 4171 C CB . ILE A 0 513 . 28.778 10.135 -19.145 1.00 95.05 513 A 1 ATOM 4172 O O . ILE A 0 513 . 29.176 9.891 -15.796 1.00 95.05 513 A 1 ATOM 4173 C CG1 . ILE A 0 513 . 27.741 10.776 -20.092 1.00 95.05 513 A 1 ATOM 4174 C CG2 . ILE A 0 513 . 28.278 8.730 -18.758 1.00 95.05 513 A 1 ATOM 4175 C CD1 . ILE A 0 513 . 27.837 10.267 -21.535 1.00 95.05 513 A 1 ATOM 4176 N N . PHE A 0 514 . 31.093 10.185 -16.916 1.00 94.75 514 A 1 ATOM 4177 C CA . PHE A 0 514 . 31.921 9.554 -15.882 1.00 94.75 514 A 1 ATOM 4178 C C . PHE A 0 514 . 31.802 10.259 -14.531 1.00 94.75 514 A 1 ATOM 4179 C CB . PHE A 0 514 . 33.385 9.548 -16.323 1.00 94.75 514 A 1 ATOM 4180 O O . PHE A 0 514 . 31.641 9.604 -13.503 1.00 94.75 514 A 1 ATOM 4181 C CG . PHE A 0 514 . 33.696 8.861 -17.634 1.00 94.75 514 A 1 ATOM 4182 C CD1 . PHE A 0 514 . 32.934 7.769 -18.101 1.00 94.75 514 A 1 ATOM 4183 C CD2 . PHE A 0 514 . 34.796 9.317 -18.383 1.00 94.75 514 A 1 ATOM 4184 C CE1 . PHE A 0 514 . 33.262 7.158 -19.323 1.00 94.75 514 A 1 ATOM 4185 C CE2 . PHE A 0 514 . 35.122 8.704 -19.602 1.00 94.75 514 A 1 ATOM 4186 C CZ . PHE A 0 514 . 34.355 7.628 -20.069 1.00 94.75 514 A 1 ATOM 4187 N N . GLN A 0 515 . 31.807 11.593 -14.530 1.00 94.50 515 A 1 ATOM 4188 C CA . GLN A 0 515 . 31.581 12.376 -13.320 1.00 94.50 515 A 1 ATOM 4189 C C . GLN A 0 515 . 30.192 12.099 -12.725 1.00 94.50 515 A 1 ATOM 4190 C CB . GLN A 0 515 . 31.792 13.862 -13.647 1.00 94.50 515 A 1 ATOM 4191 O O . GLN A 0 515 . 30.080 11.895 -11.518 1.00 94.50 515 A 1 ATOM 4192 C CG . GLN A 0 515 . 31.658 14.771 -12.419 1.00 94.50 515 A 1 ATOM 4193 C CD . GLN A 0 515 . 32.634 14.408 -11.309 1.00 94.50 515 A 1 ATOM 4194 N NE2 . GLN A 0 515 . 32.165 14.102 -10.121 1.00 94.50 515 A 1 ATOM 4195 O OE1 . GLN A 0 515 . 33.847 14.428 -11.477 1.00 94.50 515 A 1 ATOM 4196 N N . SER A 0 516 . 29.155 12.001 -13.563 1.00 95.18 516 A 1 ATOM 4197 C CA . SER A 0 516 . 27.792 11.730 -13.099 1.00 95.18 516 A 1 ATOM 4198 C C . SER A 0 516 . 27.643 10.371 -12.405 1.00 95.18 516 A 1 ATOM 4199 C CB . SER A 0 516 . 26.782 11.880 -14.240 1.00 95.18 516 A 1 ATOM 4200 O O . SER A 0 516 . 26.852 10.262 -11.474 1.00 95.18 516 A 1 ATOM 4201 O OG . SER A 0 516 . 26.800 10.799 -15.154 1.00 95.18 516 A 1 ATOM 4202 N N . LEU A 0 517 . 28.431 9.355 -12.782 1.00 94.37 517 A 1 ATOM 4203 C CA . LEU A 0 517 . 28.458 8.067 -12.074 1.00 94.37 517 A 1 ATOM 4204 C C . LEU A 0 517 . 28.901 8.241 -10.615 1.00 94.37 517 A 1 ATOM 4205 C CB . LEU A 0 517 . 29.415 7.086 -12.781 1.00 94.37 517 A 1 ATOM 4206 O O . LEU A 0 517 . 28.312 7.662 -9.704 1.00 94.37 517 A 1 ATOM 4207 C CG . LEU A 0 517 . 29.049 6.715 -14.227 1.00 94.37 517 A 1 ATOM 4208 C CD1 . LEU A 0 517 . 30.115 5.801 -14.830 1.00 94.37 517 A 1 ATOM 4209 C CD2 . LEU A 0 517 . 27.710 6.002 -14.274 1.00 94.37 517 A 1 ATOM 4210 N N . LEU A 0 518 . 29.923 9.069 -10.379 1.00 93.07 518 A 1 ATOM 4211 C CA . LEU A 0 518 . 30.399 9.374 -9.028 1.00 93.07 518 A 1 ATOM 4212 C C . LEU A 0 518 . 29.378 10.213 -8.255 1.00 93.07 518 A 1 ATOM 4213 C CB . LEU A 0 518 . 31.749 10.110 -9.093 1.00 93.07 518 A 1 ATOM 4214 O O . LEU A 0 518 . 29.177 9.999 -7.060 1.00 93.07 518 A 1 ATOM 4215 C CG . LEU A 0 518 . 32.852 9.390 -9.887 1.00 93.07 518 A 1 ATOM 4216 C CD1 . LEU A 0 518 . 34.145 10.203 -9.792 1.00 93.07 518 A 1 ATOM 4217 C CD2 . LEU A 0 518 . 33.105 7.976 -9.366 1.00 93.07 518 A 1 ATOM 4218 N N . ASP A 0 519 . 28.729 11.156 -8.934 1.00 94.04 519 A 1 ATOM 4219 C CA . ASP A 0 519 . 27.734 12.033 -8.322 1.00 94.04 519 A 1 ATOM 4220 C C . ASP A 0 519 . 26.488 11.251 -7.884 1.00 94.04 519 A 1 ATOM 4221 C CB . ASP A 0 519 . 27.376 13.183 -9.272 1.00 94.04 519 A 1 ATOM 4222 O O . ASP A 0 519 . 25.997 11.484 -6.781 1.00 94.04 519 A 1 ATOM 4223 C CG . ASP A 0 519 . 28.563 14.098 -9.617 1.00 94.04 519 A 1 ATOM 4224 O OD1 . ASP A 0 519 . 29.558 14.149 -8.847 1.00 94.04 519 A 1 ATOM 4225 O OD2 . ASP A 0 519 . 28.483 14.771 -10.666 1.00 94.04 519 A 1 ATOM 4226 N N . TRP A 0 520 . 26.027 10.276 -8.676 1.00 95.29 520 A 1 ATOM 4227 C CA . TRP A 0 520 . 24.912 9.403 -8.296 1.00 95.29 520 A 1 ATOM 4228 C C . TRP A 0 520 . 25.242 8.517 -7.098 1.00 95.29 520 A 1 ATOM 4229 C CB . TRP A 0 520 . 24.446 8.561 -9.488 1.00 95.29 520 A 1 ATOM 4230 O O . TRP A 0 520 . 24.459 8.477 -6.152 1.00 95.29 520 A 1 ATOM 4231 C CG . TRP A 0 520 . 23.561 9.311 -10.427 1.00 95.29 520 A 1 ATOM 4232 C CD1 . TRP A 0 520 . 23.818 9.589 -11.723 1.00 95.29 520 A 1 ATOM 4233 C CD2 . TRP A 0 520 . 22.265 9.912 -10.133 1.00 95.29 520 A 1 ATOM 4234 C CE2 . TRP A 0 520 . 21.820 10.603 -11.298 1.00 95.29 520 A 1 ATOM 4235 C CE3 . TRP A 0 520 . 21.429 9.957 -8.997 1.00 95.29 520 A 1 ATOM 4236 N NE1 . TRP A 0 520 . 22.792 10.353 -12.244 1.00 95.29 520 A 1 ATOM 4237 C CH2 . TRP A 0 520 . 19.812 11.357 -10.179 1.00 95.29 520 A 1 ATOM 4238 C CZ2 . TRP A 0 520 . 20.624 11.331 -11.326 1.00 95.29 520 A 1 ATOM 4239 C CZ3 . TRP A 0 520 . 20.217 10.670 -9.023 1.00 95.29 520 A 1 ATOM 4240 N N . ASN A 0 521 . 26.418 7.884 -7.069 1.00 92.06 521 A 1 ATOM 4241 C CA . ASN A 0 521 . 26.857 7.128 -5.889 1.00 92.06 521 A 1 ATOM 4242 C C . ASN A 0 521 . 26.887 8.017 -4.634 1.00 92.06 521 A 1 ATOM 4243 C CB . ASN A 0 521 . 28.237 6.515 -6.159 1.00 92.06 521 A 1 ATOM 4244 O O . ASN A 0 521 . 26.382 7.639 -3.576 1.00 92.06 521 A 1 ATOM 4245 C CG . ASN A 0 521 . 28.151 5.272 -7.022 1.00 92.06 521 A 1 ATOM 4246 N ND2 . ASN A 0 521 . 28.684 5.301 -8.216 1.00 92.06 521 A 1 ATOM 4247 O OD1 . ASN A 0 521 . 27.599 4.263 -6.640 1.00 92.06 521 A 1 ATOM 4248 N N . LYS A 0 522 . 27.408 9.246 -4.754 1.00 91.77 522 A 1 ATOM 4249 C CA . LYS A 0 522 . 27.379 10.232 -3.662 1.00 91.77 522 A 1 ATOM 4250 C C . LYS A 0 522 . 25.961 10.628 -3.267 1.00 91.77 522 A 1 ATOM 4251 C CB . LYS A 0 522 . 28.180 11.481 -4.046 1.00 91.77 522 A 1 ATOM 4252 O O . LYS A 0 522 . 25.721 10.825 -2.079 1.00 91.77 522 A 1 ATOM 4253 C CG . LYS A 0 522 . 29.684 11.217 -3.982 1.00 91.77 522 A 1 ATOM 4254 C CD . LYS A 0 522 . 30.459 12.424 -4.516 1.00 91.77 522 A 1 ATOM 4255 C CE . LYS A 0 522 . 31.940 12.057 -4.494 1.00 91.77 522 A 1 ATOM 4256 N NZ . LYS A 0 522 . 32.784 13.044 -5.202 1.00 91.77 522 A 1 ATOM 4257 N N . ALA A 0 523 . 25.046 10.770 -4.222 1.00 95.12 523 A 1 ATOM 4258 C CA . ALA A 0 523 . 23.648 11.074 -3.942 1.00 95.12 523 A 1 ATOM 4259 C C . ALA A 0 523 . 23.012 9.955 -3.111 1.00 95.12 523 A 1 ATOM 4260 C CB . ALA A 0 523 . 22.897 11.338 -5.253 1.00 95.12 523 A 1 ATOM 4261 O O . ALA A 0 523 . 22.498 10.243 -2.035 1.00 95.12 523 A 1 ATOM 4262 N N . HIS A 0 524 . 23.149 8.691 -3.529 1.00 94.99 524 A 1 ATOM 4263 C CA . HIS A 0 524 . 22.660 7.549 -2.752 1.00 94.99 524 A 1 ATOM 4264 C C . HIS A 0 524 . 23.204 7.551 -1.316 1.00 94.99 524 A 1 ATOM 4265 C CB . HIS A 0 524 . 23.040 6.233 -3.432 1.00 94.99 524 A 1 ATOM 4266 O O . HIS A 0 524 . 22.418 7.512 -0.374 1.00 94.99 524 A 1 ATOM 4267 C CG . HIS A 0 524 . 22.228 5.867 -4.642 1.00 94.99 524 A 1 ATOM 4268 C CD2 . HIS A 0 524 . 22.653 5.906 -5.942 1.00 94.99 524 A 1 ATOM 4269 N ND1 . HIS A 0 524 . 21.026 5.193 -4.637 1.00 94.99 524 A 1 ATOM 4270 C CE1 . HIS A 0 524 . 20.779 4.786 -5.884 1.00 94.99 524 A 1 ATOM 4271 N NE2 . HIS A 0 524 . 21.711 5.243 -6.725 1.00 94.99 524 A 1 ATOM 4272 N N . MET A 0 525 . 24.527 7.665 -1.146 1.00 91.79 525 A 1 ATOM 4273 C CA . MET A 0 525 . 25.170 7.650 0.176 1.00 91.79 525 A 1 ATOM 4274 C C . MET A 0 525 . 24.731 8.815 1.074 1.00 91.79 525 A 1 ATOM 4275 C CB . MET A 0 525 . 26.694 7.702 0.017 1.00 91.79 525 A 1 ATOM 4276 O O . MET A 0 525 . 24.526 8.645 2.273 1.00 91.79 525 A 1 ATOM 4277 C CG . MET A 0 525 . 27.277 6.399 -0.532 1.00 91.79 525 A 1 ATOM 4278 S SD . MET A 0 525 . 29.091 6.373 -0.571 1.00 91.79 525 A 1 ATOM 4279 C CE . MET A 0 525 . 29.454 7.547 -1.897 1.00 91.79 525 A 1 ATOM 4280 N N . ARG A 0 526 . 24.590 10.023 0.518 1.00 93.01 526 A 1 ATOM 4281 C CA . ARG A 0 526 . 24.141 11.191 1.293 1.00 93.01 526 A 1 ATOM 4282 C C . ARG A 0 526 . 22.685 11.051 1.715 1.00 93.01 526 A 1 ATOM 4283 C CB . ARG A 0 526 . 24.322 12.472 0.480 1.00 93.01 526 A 1 ATOM 4284 O O . ARG A 0 526 . 22.363 11.344 2.862 1.00 93.01 526 A 1 ATOM 4285 C CG . ARG A 0 526 . 25.793 12.883 0.368 1.00 93.01 526 A 1 ATOM 4286 C CD . ARG A 0 526 . 25.879 14.042 -0.622 1.00 93.01 526 A 1 ATOM 4287 N NE . ARG A 0 526 . 27.273 14.406 -0.925 1.00 93.01 526 A 1 ATOM 4288 N NH1 . ARG A 0 526 . 26.791 15.716 -2.745 1.00 93.01 526 A 1 ATOM 4289 N NH2 . ARG A 0 526 . 28.916 15.431 -2.121 1.00 93.01 526 A 1 ATOM 4290 C CZ . ARG A 0 526 . 27.653 15.178 -1.925 1.00 93.01 526 A 1 ATOM 4291 N N . THR A 0 527 . 21.830 10.610 0.798 1.00 94.98 527 A 1 ATOM 4292 C CA . THR A 0 527 . 20.394 10.489 1.037 1.00 94.98 527 A 1 ATOM 4293 C C . THR A 0 527 . 20.082 9.381 2.038 1.00 94.98 527 A 1 ATOM 4294 C CB . THR A 0 527 . 19.662 10.278 -0.293 1.00 94.98 527 A 1 ATOM 4295 O O . THR A 0 527 . 19.317 9.624 2.967 1.00 94.98 527 A 1 ATOM 4296 C CG2 . THR A 0 527 . 18.158 10.140 -0.124 1.00 94.98 527 A 1 ATOM 4297 O OG1 . THR A 0 527 . 19.851 11.409 -1.113 1.00 94.98 527 A 1 ATOM 4298 N N . ILE A 0 528 . 20.715 8.206 1.935 1.00 90.69 528 A 1 ATOM 4299 C CA . ILE A 0 528 . 20.494 7.139 2.921 1.00 90.69 528 A 1 ATOM 4300 C C . ILE A 0 528 . 20.955 7.556 4.320 1.00 90.69 528 A 1 ATOM 4301 C CB . ILE A 0 528 . 21.124 5.810 2.468 1.00 90.69 528 A 1 ATOM 4302 O O . ILE A 0 528 . 20.214 7.389 5.283 1.00 90.69 528 A 1 ATOM 4303 C CG1 . ILE A 0 528 . 20.544 4.661 3.311 1.00 90.69 528 A 1 ATOM 4304 C CG2 . ILE A 0 528 . 22.660 5.809 2.545 1.00 90.69 528 A 1 ATOM 4305 C CD1 . ILE A 0 528 . 20.700 3.325 2.594 1.00 90.69 528 A 1 ATOM 4306 N N . LYS A 0 529 . 22.110 8.227 4.418 1.00 90.33 529 A 1 ATOM 4307 C CA . LYS A 0 529 . 22.621 8.751 5.687 1.00 90.33 529 A 1 ATOM 4308 C C . LYS A 0 529 . 21.673 9.778 6.303 1.00 90.33 529 A 1 ATOM 4309 C CB . LYS A 0 529 . 24.017 9.331 5.445 1.00 90.33 529 A 1 ATOM 4310 O O . LYS A 0 529 . 21.498 9.795 7.517 1.00 90.33 529 A 1 ATOM 4311 C CG . LYS A 0 529 . 24.661 9.810 6.750 1.00 90.33 529 A 1 ATOM 4312 C CD . LYS A 0 529 . 26.100 10.256 6.492 1.00 90.33 529 A 1 ATOM 4313 C CE . LYS A 0 529 . 26.736 10.655 7.822 1.00 90.33 529 A 1 ATOM 4314 N NZ . LYS A 0 529 . 28.182 10.932 7.661 1.00 90.33 529 A 1 ATOM 4315 N N . GLN A 0 530 . 21.050 10.627 5.485 1.00 92.63 530 A 1 ATOM 4316 C CA . GLN A 0 530 . 20.013 11.541 5.960 1.00 92.63 530 A 1 ATOM 4317 C C . GLN A 0 530 . 18.826 10.760 6.545 1.00 92.63 530 A 1 ATOM 4318 C CB . GLN A 0 530 . 19.587 12.475 4.818 1.00 92.63 530 A 1 ATOM 4319 O O . GLN A 0 530 . 18.391 11.061 7.653 1.00 92.63 530 A 1 ATOM 4320 C CG . GLN A 0 530 . 18.523 13.477 5.282 1.00 92.63 530 A 1 ATOM 4321 C CD . GLN A 0 530 . 17.990 14.356 4.160 1.00 92.63 530 A 1 ATOM 4322 N NE2 . GLN A 0 530 . 16.832 14.942 4.363 1.00 92.63 530 A 1 ATOM 4323 O OE1 . GLN A 0 530 . 18.582 14.536 3.104 1.00 92.63 530 A 1 ATOM 4324 N N . TYR A 0 531 . 18.338 9.731 5.851 1.00 92.38 531 A 1 ATOM 4325 C CA . TYR A 0 531 . 17.216 8.913 6.323 1.00 92.38 531 A 1 ATOM 4326 C C . TYR A 0 531 . 17.511 8.123 7.600 1.00 92.38 531 A 1 ATOM 4327 C CB . TYR A 0 531 . 16.775 7.973 5.192 1.00 92.38 531 A 1 ATOM 4328 O O . TYR A 0 531 . 16.634 7.975 8.453 1.00 92.38 531 A 1 ATOM 4329 C CG . TYR A 0 531 . 16.092 8.652 4.022 1.00 92.38 531 A 1 ATOM 4330 C CD1 . TYR A 0 531 . 15.138 9.664 4.260 1.00 92.38 531 A 1 ATOM 4331 C CD2 . TYR A 0 531 . 16.349 8.229 2.701 1.00 92.38 531 A 1 ATOM 4332 C CE1 . TYR A 0 531 . 14.440 10.246 3.194 1.00 92.38 531 A 1 ATOM 4333 C CE2 . TYR A 0 531 . 15.629 8.802 1.631 1.00 92.38 531 A 1 ATOM 4334 O OH . TYR A 0 531 . 13.914 10.312 0.884 1.00 92.38 531 A 1 ATOM 4335 C CZ . TYR A 0 531 . 14.671 9.802 1.883 1.00 92.38 531 A 1 ATOM 4336 N N . GLU A 0 532 . 18.741 7.651 7.773 1.00 87.54 532 A 1 ATOM 4337 C CA . GLU A 0 532 . 19.193 7.015 9.014 1.00 87.54 532 A 1 ATOM 4338 C C . GLU A 0 532 . 19.274 8.020 10.177 1.00 87.54 532 A 1 ATOM 4339 C CB . GLU A 0 532 . 20.559 6.368 8.764 1.00 87.54 532 A 1 ATOM 4340 O O . GLU A 0 532 . 18.979 7.674 11.321 1.00 87.54 532 A 1 ATOM 4341 C CG . GLU A 0 532 . 20.457 5.148 7.833 1.00 87.54 532 A 1 ATOM 4342 C CD . GLU A 0 532 . 21.829 4.600 7.418 1.00 87.54 532 A 1 ATOM 4343 O OE1 . GLU A 0 532 . 21.860 3.416 7.016 1.00 87.54 532 A 1 ATOM 4344 O OE2 . GLU A 0 532 . 22.824 5.362 7.489 1.00 87.54 532 A 1 ATOM 4345 N N . GLN A 0 533 . 19.619 9.281 9.894 1.00 86.83 533 A 1 ATOM 4346 C CA . GLN A 0 533 . 19.725 10.354 10.891 1.00 86.83 533 A 1 ATOM 4347 C C . GLN A 0 533 . 18.380 10.940 11.330 1.00 86.83 533 A 1 ATOM 4348 C CB . GLN A 0 533 . 20.610 11.477 10.338 1.00 86.83 533 A 1 ATOM 4349 O O . GLN A 0 533 . 18.295 11.501 12.422 1.00 86.83 533 A 1 ATOM 4350 C CG . GLN A 0 533 . 22.089 11.085 10.350 1.00 86.83 533 A 1 ATOM 4351 C CD . GLN A 0 533 . 22.986 12.133 9.702 1.00 86.83 533 A 1 ATOM 4352 N NE2 . GLN A 0 533 . 24.284 12.014 9.875 1.00 86.83 533 A 1 ATOM 4353 O OE1 . GLN A 0 533 . 22.588 13.109 9.089 1.00 86.83 533 A 1 ATOM 4354 N N . GLU A 0 534 . 17.324 10.811 10.524 1.00 82.40 534 A 1 ATOM 4355 C CA . GLU A 0 534 . 16.000 11.382 10.819 1.00 82.40 534 A 1 ATOM 4356 C C . GLU A 0 534 . 15.309 10.768 12.059 1.00 82.40 534 A 1 ATOM 4357 C CB . GLU A 0 534 . 15.116 11.316 9.556 1.00 82.40 534 A 1 ATOM 4358 O O . GLU A 0 534 . 14.250 11.247 12.456 1.00 82.40 534 A 1 ATOM 4359 C CG . GLU A 0 534 . 15.437 12.448 8.558 1.00 82.40 534 A 1 ATOM 4360 C CD . GLU A 0 534 . 14.670 12.338 7.229 1.00 82.40 534 A 1 ATOM 4361 O OE1 . GLU A 0 534 . 14.900 13.170 6.318 1.00 82.40 534 A 1 ATOM 4362 O OE2 . GLU A 0 534 . 13.780 11.465 7.103 1.00 82.40 534 A 1 ATOM 4363 N N . ASN A 0 535 . 15.900 9.749 12.702 1.00 67.34 535 A 1 ATOM 4364 C CA . ASN A 0 535 . 15.444 9.118 13.952 1.00 67.34 535 A 1 ATOM 4365 C C . ASN A 0 535 . 13.922 8.872 14.007 1.00 67.34 535 A 1 ATOM 4366 C CB . ASN A 0 535 . 15.996 9.866 15.178 1.00 67.34 535 A 1 ATOM 4367 O O . ASN A 0 535 . 13.248 9.126 15.007 1.00 67.34 535 A 1 ATOM 4368 C CG . ASN A 0 535 . 15.962 9.003 16.433 1.00 67.34 535 A 1 ATOM 4369 N ND2 . ASN A 0 535 . 15.956 9.602 17.601 1.00 67.34 535 A 1 ATOM 4370 O OD1 . ASN A 0 535 . 15.994 7.786 16.396 1.00 67.34 535 A 1 ATOM 4371 N N . ILE A 0 536 . 13.373 8.392 12.888 1.00 69.53 536 A 1 ATOM 4372 C CA . ILE A 0 536 . 11.935 8.136 12.728 1.00 69.53 536 A 1 ATOM 4373 C C . ILE A 0 536 . 11.490 6.969 13.623 1.00 69.53 536 A 1 ATOM 4374 C CB . ILE A 0 536 . 11.636 7.883 11.232 1.00 69.53 536 A 1 ATOM 4375 O O . ILE A 0 536 . 10.343 6.918 14.065 1.00 69.53 536 A 1 ATOM 4376 C CG1 . ILE A 0 536 . 11.920 9.150 10.394 1.00 69.53 536 A 1 ATOM 4377 C CG2 . ILE A 0 536 . 10.172 7.466 11.004 1.00 69.53 536 A 1 ATOM 4378 C CD1 . ILE A 0 536 . 12.239 8.830 8.935 1.00 69.53 536 A 1 ATOM 4379 N N . ILE A 0 537 . 12.407 6.042 13.916 1.00 63.60 537 A 1 ATOM 4380 C CA . ILE A 0 537 . 12.172 4.867 14.753 1.00 63.60 537 A 1 ATOM 4381 C C . ILE A 0 537 . 12.239 5.300 16.228 1.00 63.60 537 A 1 ATOM 4382 C CB . ILE A 0 537 . 13.209 3.770 14.427 1.00 63.60 537 A 1 ATOM 4383 O O . ILE A 0 537 . 13.308 5.697 16.688 1.00 63.60 537 A 1 ATOM 4384 C CG1 . ILE A 0 537 . 13.166 3.362 12.933 1.00 63.60 537 A 1 ATOM 4385 C CG2 . ILE A 0 537 . 12.958 2.528 15.307 1.00 63.60 537 A 1 ATOM 4386 C CD1 . ILE A 0 537 . 14.492 2.776 12.442 1.00 63.60 537 A 1 ATOM 4387 N N . PRO A 0 538 . 11.139 5.225 17.000 1.00 57.81 538 A 1 ATOM 4388 C CA . PRO A 0 538 . 11.166 5.568 18.419 1.00 57.81 538 A 1 ATOM 4389 C C . PRO A 0 538 . 12.125 4.652 19.191 1.00 57.81 538 A 1 ATOM 4390 C CB . PRO A 0 538 . 9.722 5.415 18.918 1.00 57.81 538 A 1 ATOM 4391 O O . PRO A 0 538 . 12.103 3.438 18.992 1.00 57.81 538 A 1 ATOM 4392 C CG . PRO A 0 538 . 8.878 5.436 17.643 1.00 57.81 538 A 1 ATOM 4393 C CD . PRO A 0 538 . 9.803 4.817 16.604 1.00 57.81 538 A 1 ATOM 4394 N N . LEU A 0 539 . 12.925 5.226 20.097 1.00 55.42 539 A 1 ATOM 4395 C CA . LEU A 0 539 . 13.799 4.456 20.993 1.00 55.42 539 A 1 ATOM 4396 C C . LEU A 0 539 . 12.981 3.596 21.976 1.00 55.42 539 A 1 ATOM 4397 C CB . LEU A 0 539 . 14.731 5.424 21.754 1.00 55.42 539 A 1 ATOM 4398 O O . LEU A 0 539 . 13.380 2.483 22.300 1.00 55.42 539 A 1 ATOM 4399 C CG . LEU A 0 539 . 16.094 4.790 22.096 1.00 55.42 539 A 1 ATOM 4400 C CD1 . LEU A 0 539 . 17.074 4.976 20.933 1.00 55.42 539 A 1 ATOM 4401 C CD2 . LEU A 0 539 . 16.706 5.441 23.336 1.00 55.42 539 A 1 ATOM 4402 N N . ASP A 0 540 . 11.824 4.113 22.407 1.00 59.08 540 A 1 ATOM 4403 C CA . ASP A 0 540 . 10.869 3.432 23.281 1.00 59.08 540 A 1 ATOM 4404 C C . ASP A 0 540 . 9.448 3.548 22.708 1.00 59.08 540 A 1 ATOM 4405 C CB . ASP A 0 540 . 10.972 3.992 24.707 1.00 59.08 540 A 1 ATOM 4406 O O . ASP A 0 540 . 8.802 4.600 22.754 1.00 59.08 540 A 1 ATOM 4407 C CG . ASP A 0 540 . 10.135 3.193 25.712 1.00 59.08 540 A 1 ATOM 4408 O OD1 . ASP A 0 540 . 9.414 2.257 25.284 1.00 59.08 540 A 1 ATOM 4409 O OD2 . ASP A 0 540 . 10.198 3.551 26.903 1.00 59.08 540 A 1 ATOM 4410 N N . LEU A 0 541 . 8.980 2.453 22.111 1.00 57.73 541 A 1 ATOM 4411 C CA . LEU A 0 541 . 7.643 2.339 21.530 1.00 57.73 541 A 1 ATOM 4412 C C . LEU A 0 541 . 6.541 2.391 22.598 1.00 57.73 541 A 1 ATOM 4413 C CB . LEU A 0 541 . 7.581 1.022 20.730 1.00 57.73 541 A 1 ATOM 4414 O O . LEU A 0 541 . 5.439 2.836 22.291 1.00 57.73 541 A 1 ATOM 4415 C CG . LEU A 0 541 . 8.225 1.153 19.337 1.00 57.73 541 A 1 ATOM 4416 C CD1 . LEU A 0 541 . 8.885 -0.153 18.896 1.00 57.73 541 A 1 ATOM 4417 C CD2 . LEU A 0 541 . 7.170 1.537 18.301 1.00 57.73 541 A 1 ATOM 4418 N N . SER A 0 542 . 6.821 1.972 23.839 1.00 56.30 542 A 1 ATOM 4419 C CA . SER A 0 542 . 5.795 1.829 24.877 1.00 56.30 542 A 1 ATOM 4420 C C . SER A 0 542 . 5.409 3.159 25.520 1.00 56.30 542 A 1 ATOM 4421 C CB . SER A 0 542 . 6.266 0.864 25.965 1.00 56.30 542 A 1 ATOM 4422 O O . SER A 0 542 . 4.230 3.385 25.774 1.00 56.30 542 A 1 ATOM 4423 O OG . SER A 0 542 . 5.182 0.551 26.821 1.00 56.30 542 A 1 ATOM 4424 N N . GLN A 0 543 . 6.362 4.054 25.792 1.00 58.10 543 A 1 ATOM 4425 C CA . GLN A 0 543 . 6.035 5.365 26.369 1.00 58.10 543 A 1 ATOM 4426 C C . GLN A 0 543 . 5.291 6.242 25.353 1.00 58.10 543 A 1 ATOM 4427 C CB . GLN A 0 543 . 7.320 6.034 26.882 1.00 58.10 543 A 1 ATOM 4428 O O . GLN A 0 543 . 4.254 6.823 25.660 1.00 58.10 543 A 1 ATOM 4429 C CG . GLN A 0 543 . 7.046 7.373 27.588 1.00 58.10 543 A 1 ATOM 4430 C CD . GLN A 0 543 . 6.124 7.237 28.798 1.00 58.10 543 A 1 ATOM 4431 N NE2 . GLN A 0 543 . 5.119 8.076 28.922 1.00 58.10 543 A 1 ATOM 4432 O OE1 . GLN A 0 543 . 6.287 6.368 29.641 1.00 58.10 543 A 1 ATOM 4433 N N . LYS A 0 544 . 5.770 6.254 24.103 1.00 62.68 544 A 1 ATOM 4434 C CA . LYS A 0 544 . 5.150 7.009 23.006 1.00 62.68 544 A 1 ATOM 4435 C C . LYS A 0 544 . 3.763 6.468 22.639 1.00 62.68 544 A 1 ATOM 4436 C CB . LYS A 0 544 . 6.119 7.001 21.815 1.00 62.68 544 A 1 ATOM 4437 O O . LYS A 0 544 . 2.939 7.214 22.121 1.00 62.68 544 A 1 ATOM 4438 C CG . LYS A 0 544 . 6.008 8.267 20.954 1.00 62.68 544 A 1 ATOM 4439 C CD . LYS A 0 544 . 7.128 8.268 19.904 1.00 62.68 544 A 1 ATOM 4440 C CE . LYS A 0 544 . 7.162 9.594 19.141 1.00 62.68 544 A 1 ATOM 4441 N NZ . LYS A 0 544 . 8.297 9.638 18.182 1.00 62.68 544 A 1 ATOM 4442 N N . LEU A 0 545 . 3.499 5.187 22.912 1.00 58.53 545 A 1 ATOM 4443 C CA . LEU A 0 545 . 2.179 4.574 22.771 1.00 58.53 545 A 1 ATOM 4444 C C . LEU A 0 545 . 1.156 5.225 23.701 1.00 58.53 545 A 1 ATOM 4445 C CB . LEU A 0 545 . 2.283 3.062 23.040 1.00 58.53 545 A 1 ATOM 4446 O O . LEU A 0 545 . 0.096 5.620 23.225 1.00 58.53 545 A 1 ATOM 4447 C CG . LEU A 0 545 . 0.933 2.342 23.175 1.00 58.53 545 A 1 ATOM 4448 C CD1 . LEU A 0 545 . 0.135 2.513 21.887 1.00 58.53 545 A 1 ATOM 4449 C CD2 . LEU A 0 545 . 1.169 0.872 23.517 1.00 58.53 545 A 1 ATOM 4450 N N . THR A 0 546 . 1.466 5.344 24.995 1.00 66.57 546 A 1 ATOM 4451 C CA . THR A 0 546 . 0.566 5.988 25.963 1.00 66.57 546 A 1 ATOM 4452 C C . THR A 0 546 . 0.268 7.419 25.530 1.00 66.57 546 A 1 ATOM 4453 C CB . THR A 0 546 . 1.166 5.979 27.375 1.00 66.57 546 A 1 ATOM 4454 O O . THR A 0 546 . -0.898 7.798 25.472 1.00 66.57 546 A 1 ATOM 4455 C CG2 . THR A 0 546 . 0.156 6.413 28.436 1.00 66.57 546 A 1 ATOM 4456 O OG1 . THR A 0 546 . 1.576 4.671 27.712 1.00 66.57 546 A 1 ATOM 4457 N N . ASP A 0 547 . 1.295 8.156 25.096 1.00 70.37 547 A 1 ATOM 4458 C CA . ASP A 0 547 . 1.150 9.532 24.612 1.00 70.37 547 A 1 ATOM 4459 C C . ASP A 0 547 . 0.277 9.615 23.344 1.00 70.37 547 A 1 ATOM 4460 C CB . ASP A 0 547 . 2.534 10.135 24.304 1.00 70.37 547 A 1 ATOM 4461 O O . ASP A 0 547 . -0.564 10.503 23.223 1.00 70.37 547 A 1 ATOM 4462 C CG . ASP A 0 547 . 3.558 10.145 25.450 1.00 70.37 547 A 1 ATOM 4463 O OD1 . ASP A 0 547 . 3.195 9.929 26.626 1.00 70.37 547 A 1 ATOM 4464 O OD2 . ASP A 0 547 . 4.747 10.360 25.114 1.00 70.37 547 A 1 ATOM 4465 N N . LEU A 0 548 . 0.446 8.695 22.383 1.00 65.47 548 A 1 ATOM 4466 C CA . LEU A 0 548 . -0.354 8.658 21.151 1.00 65.47 548 A 1 ATOM 4467 C C . LEU A 0 548 . -1.797 8.224 21.408 1.00 65.47 548 A 1 ATOM 4468 C CB . LEU A 0 548 . 0.285 7.714 20.118 1.00 65.47 548 A 1 ATOM 4469 O O . LEU A 0 548 . -2.710 8.770 20.791 1.00 65.47 548 A 1 ATOM 4470 C CG . LEU A 0 548 . 1.520 8.275 19.395 1.00 65.47 548 A 1 ATOM 4471 C CD1 . LEU A 0 548 . 2.113 7.175 18.509 1.00 65.47 548 A 1 ATOM 4472 C CD2 . LEU A 0 548 . 1.185 9.461 18.487 1.00 65.47 548 A 1 ATOM 4473 N N . GLN A 0 549 . -2.018 7.269 22.315 1.00 67.68 549 A 1 ATOM 4474 C CA . GLN A 0 549 . -3.363 6.911 22.757 1.00 67.68 549 A 1 ATOM 4475 C C . GLN A 0 549 . -4.015 8.105 23.440 1.00 67.68 549 A 1 ATOM 4476 C CB . GLN A 0 549 . -3.345 5.692 23.694 1.00 67.68 549 A 1 ATOM 4477 O O . GLN A 0 549 . -5.143 8.448 23.106 1.00 67.68 549 A 1 ATOM 4478 C CG . GLN A 0 549 . -3.108 4.411 22.894 1.00 67.68 549 A 1 ATOM 4479 C CD . GLN A 0 549 . -3.085 3.133 23.722 1.00 67.68 549 A 1 ATOM 4480 N NE2 . GLN A 0 549 . -3.191 1.988 23.083 1.00 67.68 549 A 1 ATOM 4481 O OE1 . GLN A 0 549 . -2.997 3.117 24.939 1.00 67.68 549 A 1 ATOM 4482 N N . GLU A 0 550 . -3.302 8.789 24.334 1.00 76.12 550 A 1 ATOM 4483 C CA . GLU A 0 550 . -3.778 9.992 25.017 1.00 76.12 550 A 1 ATOM 4484 C C . GLU A 0 550 . -4.114 11.124 24.040 1.00 76.12 550 A 1 ATOM 4485 C CB . GLU A 0 550 . -2.761 10.376 26.096 1.00 76.12 550 A 1 ATOM 4486 O O . GLU A 0 550 . -5.188 11.718 24.141 1.00 76.12 550 A 1 ATOM 4487 C CG . GLU A 0 550 . -3.302 11.456 27.039 1.00 76.12 550 A 1 ATOM 4488 C CD . GLU A 0 550 . -2.590 11.450 28.401 1.00 76.12 550 A 1 ATOM 4489 O OE1 . GLU A 0 550 . -3.261 11.826 29.389 1.00 76.12 550 A 1 ATOM 4490 O OE2 . GLU A 0 550 . -1.418 11.022 28.465 1.00 76.12 550 A 1 ATOM 4491 N N . GLN A 0 551 . -3.287 11.342 23.016 1.00 69.90 551 A 1 ATOM 4492 C CA . GLN A 0 551 . -3.590 12.257 21.911 1.00 69.90 551 A 1 ATOM 4493 C C . GLN A 0 551 . -4.817 11.817 21.103 1.00 69.90 551 A 1 ATOM 4494 C CB . GLN A 0 551 . -2.377 12.370 20.980 1.00 69.90 551 A 1 ATOM 4495 O O . GLN A 0 551 . -5.661 12.653 20.787 1.00 69.90 551 A 1 ATOM 4496 C CG . GLN A 0 551 . -1.248 13.200 21.599 1.00 69.90 551 A 1 ATOM 4497 C CD . GLN A 0 551 . 0.043 13.127 20.791 1.00 69.90 551 A 1 ATOM 4498 N NE2 . GLN A 0 551 . 1.169 13.410 21.406 1.00 69.90 551 A 1 ATOM 4499 O OE1 . GLN A 0 551 . 0.083 12.842 19.604 1.00 69.90 551 A 1 ATOM 4500 N N . SER A 0 552 . -4.950 10.521 20.799 1.00 68.24 552 A 1 ATOM 4501 C CA . SER A 0 552 . -6.126 9.954 20.121 1.00 68.24 552 A 1 ATOM 4502 C C . SER A 0 552 . -7.401 10.220 20.921 1.00 68.24 552 A 1 ATOM 4503 C CB . SER A 0 552 . -5.942 8.443 19.925 1.00 68.24 552 A 1 ATOM 4504 O O . SER A 0 552 . -8.410 10.668 20.373 1.00 68.24 552 A 1 ATOM 4505 O OG . SER A 0 552 . -6.944 7.902 19.083 1.00 68.24 552 A 1 ATOM 4506 N N . PHE A 0 553 . -7.335 10.033 22.240 1.00 73.21 553 A 1 ATOM 4507 C CA . PHE A 0 553 . -8.434 10.355 23.136 1.00 73.21 553 A 1 ATOM 4508 C C . PHE A 0 553 . -8.771 11.856 23.127 1.00 73.21 553 A 1 ATOM 4509 C CB . PHE A 0 553 . -8.107 9.898 24.556 1.00 73.21 553 A 1 ATOM 4510 O O . PHE A 0 553 . -9.941 12.204 22.983 1.00 73.21 553 A 1 ATOM 4511 C CG . PHE A 0 553 . -8.115 8.410 24.850 1.00 73.21 553 A 1 ATOM 4512 C CD1 . PHE A 0 553 . -9.342 7.740 24.876 1.00 73.21 553 A 1 ATOM 4513 C CD2 . PHE A 0 553 . -6.954 7.721 25.248 1.00 73.21 553 A 1 ATOM 4514 C CE1 . PHE A 0 553 . -9.406 6.383 25.236 1.00 73.21 553 A 1 ATOM 4515 C CE2 . PHE A 0 553 . -7.001 6.362 25.586 1.00 73.21 553 A 1 ATOM 4516 C CZ . PHE A 0 553 . -8.233 5.697 25.578 1.00 73.21 553 A 1 ATOM 4517 N N . HIS A 0 554 . -7.777 12.748 23.216 1.00 64.22 554 A 1 ATOM 4518 C CA . HIS A 0 554 . -7.999 14.201 23.188 1.00 64.22 554 A 1 ATOM 4519 C C . HIS A 0 554 . -8.556 14.708 21.852 1.00 64.22 554 A 1 ATOM 4520 C CB . HIS A 0 554 . -6.683 14.924 23.488 1.00 64.22 554 A 1 ATOM 4521 O O . HIS A 0 554 . -9.425 15.585 21.821 1.00 64.22 554 A 1 ATOM 4522 C CG . HIS A 0 554 . -6.287 14.851 24.933 1.00 64.22 554 A 1 ATOM 4523 C CD2 . HIS A 0 554 . -5.047 14.536 25.417 1.00 64.22 554 A 1 ATOM 4524 N ND1 . HIS A 0 554 . -7.094 15.146 26.013 1.00 64.22 554 A 1 ATOM 4525 C CE1 . HIS A 0 554 . -6.342 15.031 27.119 1.00 64.22 554 A 1 ATOM 4526 N NE2 . HIS A 0 554 . -5.093 14.656 26.806 1.00 64.22 554 A 1 ATOM 4527 N N . MET A 0 555 . -8.091 14.148 20.732 1.00 58.54 555 A 1 ATOM 4528 C CA . MET A 0 555 . -8.663 14.444 19.419 1.00 58.54 555 A 1 ATOM 4529 C C . MET A 0 555 . -10.142 14.058 19.375 1.00 58.54 555 A 1 ATOM 4530 C CB . MET A 0 555 . -7.898 13.709 18.313 1.00 58.54 555 A 1 ATOM 4531 O O . MET A 0 555 . -10.950 14.829 18.863 1.00 58.54 555 A 1 ATOM 4532 C CG . MET A 0 555 . -6.576 14.403 17.968 1.00 58.54 555 A 1 ATOM 4533 S SD . MET A 0 555 . -5.635 13.619 16.626 1.00 58.54 555 A 1 ATOM 4534 C CE . MET A 0 555 . -6.804 13.758 15.246 1.00 58.54 555 A 1 ATOM 4535 N N . MET A 0 556 . -10.513 12.911 19.951 1.00 65.32 556 A 1 ATOM 4536 C CA . MET A 0 556 . -11.907 12.474 19.974 1.00 65.32 556 A 1 ATOM 4537 C C . MET A 0 556 . -12.779 13.343 20.889 1.00 65.32 556 A 1 ATOM 4538 C CB . MET A 0 556 . -11.995 10.987 20.335 1.00 65.32 556 A 1 ATOM 4539 O O . MET A 0 556 . -13.862 13.728 20.462 1.00 65.32 556 A 1 ATOM 4540 C CG . MET A 0 556 . -13.392 10.426 20.032 1.00 65.32 556 A 1 ATOM 4541 S SD . MET A 0 556 . -13.907 10.489 18.286 1.00 65.32 556 A 1 ATOM 4542 C CE . MET A 0 556 . -12.886 9.164 17.590 1.00 65.32 556 A 1 ATOM 4543 N N . GLU A 0 557 . -12.292 13.730 22.076 1.00 58.19 557 A 1 ATOM 4544 C CA . GLU A 0 557 . -12.966 14.707 22.955 1.00 58.19 557 A 1 ATOM 4545 C C . GLU A 0 557 . -13.282 16.006 22.181 1.00 58.19 557 A 1 ATOM 4546 C CB . GLU A 0 557 . -12.081 15.007 24.190 1.00 58.19 557 A 1 ATOM 4547 O O . GLU A 0 557 . -14.380 16.557 22.280 1.00 58.19 557 A 1 ATOM 4548 C CG . GLU A 0 557 . -12.062 13.883 25.252 1.00 58.19 557 A 1 ATOM 4549 C CD . GLU A 0 557 . -10.922 13.999 26.299 1.00 58.19 557 A 1 ATOM 4550 O OE1 . GLU A 0 557 . -10.700 13.017 27.059 1.00 58.19 557 A 1 ATOM 4551 O OE2 . GLU A 0 557 . -10.176 15.009 26.297 1.00 58.19 557 A 1 ATOM 4552 N N . THR A 0 558 . -12.358 16.443 21.317 1.00 51.86 558 A 1 ATOM 4553 C CA . THR A 0 558 . -12.528 17.635 20.472 1.00 51.86 558 A 1 ATOM 4554 C C . THR A 0 558 . -13.550 17.419 19.351 1.00 51.86 558 A 1 ATOM 4555 C CB . THR A 0 558 . -11.188 18.089 19.871 1.00 51.86 558 A 1 ATOM 4556 O O . THR A 0 558 . -14.393 18.281 19.117 1.00 51.86 558 A 1 ATOM 4557 C CG2 . THR A 0 558 . -11.283 19.504 19.295 1.00 51.86 558 A 1 ATOM 4558 O OG1 . THR A 0 558 . -10.172 18.137 20.849 1.00 51.86 558 A 1 ATOM 4559 N N . VAL A 0 559 . -13.527 16.267 18.668 1.00 50.38 559 A 1 ATOM 4560 C CA . VAL A 0 559 . -14.506 15.943 17.611 1.00 50.38 559 A 1 ATOM 4561 C C . VAL A 0 559 . -15.919 15.851 18.187 1.00 50.38 559 A 1 ATOM 4562 C CB . VAL A 0 559 . -14.119 14.653 16.859 1.00 50.38 559 A 1 ATOM 4563 O O . VAL A 0 559 . -16.848 16.383 17.580 1.00 50.38 559 A 1 ATOM 4564 C CG1 . VAL A 0 559 . -15.201 14.192 15.870 1.00 50.38 559 A 1 ATOM 4565 C CG2 . VAL A 0 559 . -12.841 14.871 16.035 1.00 50.38 559 A 1 ATOM 4566 N N . THR A 0 560 . -16.081 15.263 19.378 1.00 50.80 560 A 1 ATOM 4567 C CA . THR A 0 560 . -17.378 15.202 20.070 1.00 50.80 560 A 1 ATOM 4568 C C . THR A 0 560 . -17.888 16.571 20.519 1.00 50.80 560 A 1 ATOM 4569 C CB . THR A 0 560 . -17.352 14.243 21.273 1.00 50.80 560 A 1 ATOM 4570 O O . THR A 0 560 . -19.094 16.758 20.611 1.00 50.80 560 A 1 ATOM 4571 C CG2 . THR A 0 560 . -17.241 12.785 20.822 1.00 50.80 560 A 1 ATOM 4572 O OG1 . THR A 0 560 . -16.269 14.463 22.152 1.00 50.80 560 A 1 ATOM 4573 N N . LEU A 0 561 . -17.000 17.546 20.753 1.00 44.39 561 A 1 ATOM 4574 C CA . LEU A 0 561 . -17.385 18.922 21.093 1.00 44.39 561 A 1 ATOM 4575 C C . LEU A 0 561 . -17.765 19.767 19.868 1.00 44.39 561 A 1 ATOM 4576 C CB . LEU A 0 561 . -16.234 19.589 21.867 1.00 44.39 561 A 1 ATOM 4577 O O . LEU A 0 561 . -18.484 20.751 20.012 1.00 44.39 561 A 1 ATOM 4578 C CG . LEU A 0 561 . -16.126 19.137 23.333 1.00 44.39 561 A 1 ATOM 4579 C CD1 . LEU A 0 561 . -14.769 19.557 23.901 1.00 44.39 561 A 1 ATOM 4580 C CD2 . LEU A 0 561 . -17.217 19.771 24.201 1.00 44.39 561 A 1 ATOM 4581 N N . VAL A 0 562 . -17.278 19.417 18.674 1.00 35.17 562 A 1 ATOM 4582 C CA . VAL A 0 562 . -17.497 20.217 17.455 1.00 35.17 562 A 1 ATOM 4583 C C . VAL A 0 562 . -18.717 19.742 16.650 1.00 35.17 562 A 1 ATOM 4584 C CB . VAL A 0 562 . -16.189 20.316 16.637 1.00 35.17 562 A 1 ATOM 4585 O O . VAL A 0 562 . -19.183 20.466 15.773 1.00 35.17 562 A 1 ATOM 4586 C CG1 . VAL A 0 562 . -16.324 21.089 15.317 1.00 35.17 562 A 1 ATOM 4587 C CG2 . VAL A 0 562 . -15.110 21.064 17.440 1.00 35.17 562 A 1 ATOM 4588 N N . LYS A 0 563 . -19.283 18.563 16.940 1.00 38.62 563 A 1 ATOM 4589 C CA . LYS A 0 563 . -20.476 18.051 16.248 1.00 38.62 563 A 1 ATOM 4590 C C . LYS A 0 563 . -21.388 17.263 17.193 1.00 38.62 563 A 1 ATOM 4591 C CB . LYS A 0 563 . -20.046 17.159 15.063 1.00 38.62 563 A 1 ATOM 4592 O O . LYS A 0 563 . -21.078 16.109 17.472 1.00 38.62 563 A 1 ATOM 4593 C CG . LYS A 0 563 . -19.357 17.924 13.923 1.00 38.62 563 A 1 ATOM 4594 C CD . LYS A 0 563 . -19.099 17.007 12.722 1.00 38.62 563 A 1 ATOM 4595 C CE . LYS A 0 563 . -18.471 17.818 11.583 1.00 38.62 563 A 1 ATOM 4596 N NZ . LYS A 0 563 . -18.319 17.005 10.351 1.00 38.62 563 A 1 ATOM 4597 N N . ILE A 0 564 . -22.492 17.881 17.630 1.00 38.63 564 A 1 ATOM 4598 C CA . ILE A 0 564 . -23.866 17.351 17.824 1.00 38.63 564 A 1 ATOM 4599 C C . ILE A 0 564 . -24.742 18.472 18.388 1.00 38.63 564 A 1 ATOM 4600 C CB . ILE A 0 564 . -23.927 16.068 18.689 1.00 38.63 564 A 1 ATOM 4601 O O . ILE A 0 564 . -24.273 19.176 19.310 1.00 38.63 564 A 1 ATOM 4602 C CG1 . ILE A 0 564 . -23.733 14.814 17.802 1.00 38.63 564 A 1 ATOM 4603 C CG2 . ILE A 0 564 . -25.286 15.885 19.395 1.00 38.63 564 A 1 ATOM 4604 C CD1 . ILE A 0 564 . -23.096 13.647 18.566 1.00 38.63 564 A 1 ATOM 4605 O OXT . ILE A 0 564 . -25.868 18.574 17.857 1.00 38.63 564 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 77.83 # loop_ _atom_type.symbol C N O S #