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 VAL 0 3 ILE 0 4 GLN 0 5 ILE 0 6 ARG 0 7 ASN 0 8 HIS 0 9 TYR 0 10 CYS 0 11 ILE 0 12 ILE 0 13 GLU 0 14 LEU 0 15 TRP 0 16 LEU 0 17 HIS 0 18 VAL 0 19 LEU 0 20 LEU 0 21 PHE 0 22 THR 0 23 TYR 0 24 LEU 0 25 LEU 0 26 PHE 0 27 ASP 0 28 ASN 0 29 LEU 0 30 LYS 0 31 CYS 0 32 ASN 0 33 GLN 0 34 LEU 0 35 ILE 0 36 PRO 0 37 PHE 0 38 THR 0 39 GLU 0 40 ASP 0 41 CYS 0 42 PRO 0 43 LYS 0 44 HIS 0 45 LYS 0 46 THR 0 47 THR 0 48 GLU 0 49 LYS 0 50 CYS 0 51 GLN 0 52 ASP 0 53 SER 0 54 LYS 0 55 THR 0 56 PRO 0 57 ASN 0 58 ARG 0 59 LYS 0 60 CYS 0 61 MET 0 62 TRP 0 63 TYR 0 64 GLU 0 65 LYS 0 66 ALA 0 67 ASN 0 68 MET 0 69 CYS 0 70 ILE 0 71 VAL 0 72 ASN 0 73 THR 0 74 ASP 0 75 LYS 0 76 ASP 0 77 ILE 0 78 ASP 0 79 ASP 0 80 SER 0 81 LYS 0 82 VAL 0 83 ASN 0 84 GLY 0 85 PHE 0 86 GLN 0 87 ILE 0 88 GLN 0 89 ASN 0 90 SER 0 91 SER 0 92 ASN 0 93 VAL 0 94 ASN 0 95 VAL 0 96 SER 0 97 ASN 0 98 THR 0 99 PRO 0 100 ILE 0 101 VAL 0 102 VAL 0 103 GLU 0 104 GLN 0 105 ALA 0 106 THR 0 107 THR 0 108 THR 0 109 PRO 0 110 MET 0 111 LEU 0 112 SER 0 113 ALA 0 114 SER 0 115 ASP 0 116 LEU 0 117 ARG 0 118 ASN 0 119 GLU 0 120 LEU 0 121 GLU 0 122 ARG 0 123 THR 0 124 ASP 0 125 GLN 0 126 GLN 0 127 SER 0 128 GLU 0 129 SER 0 130 HIS 0 131 LEU 0 132 ASN 0 133 SER 0 134 SER 0 135 ILE 0 136 VAL 0 137 ASN 0 138 VAL 0 139 SER 0 140 ASN 0 141 THR 0 142 PRO 0 143 ILE 0 144 VAL 0 145 VAL 0 146 GLU 0 147 GLN 0 148 ALA 0 149 THR 0 150 THR 0 151 THR 0 152 PRO 0 153 MET 0 154 LEU 0 155 SER 0 156 ALA 0 157 SER 0 158 ASP 0 159 LEU 0 160 ARG 0 161 ASN 0 162 GLU 0 163 LEU 0 164 GLU 0 165 ARG 0 166 THR 0 167 ASP 0 168 GLN 0 169 GLN 0 170 SER 0 171 GLU 0 172 SER 0 173 HIS 0 174 LEU 0 175 ASN 0 176 SER 0 177 SER 0 178 ILE 0 179 VAL 0 180 ASN 0 181 VAL 0 182 SER 0 183 ASN 0 184 THR 0 185 PRO 0 186 ILE 0 187 VAL 0 188 VAL 0 189 GLU 0 190 GLN 0 191 ALA 0 192 THR 0 193 THR 0 194 THR 0 195 PRO 0 196 MET 0 197 LEU 0 198 SER 0 199 ALA 0 200 SER 0 201 ASP 0 202 LEU 0 203 ARG 0 204 ASN 0 205 GLU 0 206 LEU 0 207 GLU 0 208 ARG 0 209 THR 0 210 ASP 0 211 GLN 0 212 GLN 0 213 SER 0 214 GLU 0 215 SER 0 216 HIS 0 217 LEU 0 218 ASN 0 219 SER 0 220 SER 0 221 ILE 0 222 VAL 0 223 ASN 0 224 VAL 0 225 SER 0 226 ASN 0 227 THR 0 228 PRO 0 229 ILE 0 230 VAL 0 231 VAL 0 232 GLU 0 233 GLN 0 234 ALA 0 235 THR 0 236 THR 0 237 THR 0 238 PRO 0 239 MET 0 240 LEU 0 241 SER 0 242 ALA 0 243 SER 0 244 ASP 0 245 LEU 0 246 ARG 0 247 ASN 0 248 GLU 0 249 LEU 0 250 GLU 0 251 ARG 0 252 THR 0 253 ASP 0 254 GLN 0 255 GLN 0 256 SER 0 257 GLU 0 258 SER 0 259 HIS 0 260 LEU 0 261 ASN 0 262 SER 0 263 SER 0 264 ILE 0 265 VAL 0 266 ASN 0 267 VAL 0 268 SER 0 269 ASN 0 270 THR 0 271 PRO 0 272 ILE 0 273 VAL 0 274 VAL 0 275 GLU 0 276 GLN 0 277 ALA 0 278 THR 0 279 THR 0 280 THR 0 281 PRO 0 282 MET 0 283 LEU 0 284 SER 0 285 ALA 0 286 SER 0 287 ASP 0 288 LEU 0 289 ARG 0 290 ASN 0 291 GLU 0 292 LEU 0 293 GLU 0 294 ARG 0 295 THR 0 296 ASP 0 297 GLN 0 298 GLN 0 299 SER 0 300 GLU 0 301 SER 0 302 HIS 0 303 LEU 0 304 ASN 0 305 SER 0 306 SER 0 307 ILE 0 308 VAL 0 309 ASN 0 310 VAL 0 311 SER 0 312 ASN 0 313 THR 0 314 PRO 0 315 ILE 0 316 VAL 0 317 VAL 0 318 GLU 0 319 GLN 0 320 ALA 0 321 THR 0 322 THR 0 323 THR 0 324 PRO 0 325 MET 0 326 LEU 0 327 SER 0 328 ALA 0 329 SER 0 330 ASP 0 331 LEU 0 332 ARG 0 333 ASN 0 334 GLU 0 335 LEU 0 336 GLU 0 337 ARG 0 338 THR 0 339 ASP 0 340 GLN 0 341 GLN 0 342 SER 0 343 GLU 0 344 SER 0 345 HIS 0 346 LEU 0 347 ASN 0 348 SER 0 349 SER 0 350 ILE 0 351 VAL 0 352 ASN 0 353 VAL 0 354 SER 0 355 ASN 0 356 THR 0 357 PRO 0 358 ILE 0 359 VAL 0 360 VAL 0 361 GLU 0 362 GLN 0 363 ALA 0 364 THR 0 365 THR 0 366 THR 0 367 PRO 0 368 MET 0 369 LEU 0 370 SER 0 371 ALA 0 372 SER 0 373 ASP 0 374 LEU 0 375 ARG 0 376 ASN 0 377 GLU 0 378 LEU 0 379 GLU 0 380 ARG 0 381 THR 0 382 ASP 0 383 GLN 0 384 GLN 0 385 SER 0 386 GLU 0 387 SER 0 388 HIS 0 389 LEU 0 390 ASN 0 391 SER 0 392 SER 0 393 ILE 0 394 VAL 0 395 ASN 0 396 VAL 0 397 SER 0 398 ASN 0 399 THR 0 400 PRO 0 401 ILE 0 402 VAL 0 403 VAL 0 404 GLU 0 405 GLN 0 406 ALA 0 407 THR 0 408 THR 0 409 THR 0 410 PRO 0 411 MET 0 412 LEU 0 413 SER 0 414 ALA 0 415 SER 0 416 ASP 0 417 LEU 0 418 ARG 0 419 ASN 0 420 GLU 0 421 LEU 0 422 GLU 0 423 ARG 0 424 THR 0 425 ASP 0 426 GLN 0 427 GLN 0 428 SER 0 429 GLU 0 430 SER 0 431 HIS 0 432 LEU 0 433 ASN 0 434 SER 0 435 SER 0 436 ILE 0 437 VAL 0 438 ASN 0 439 VAL 0 440 SER 0 441 ASN 0 442 THR 0 443 PRO 0 444 ILE 0 445 VAL 0 446 VAL 0 447 GLU 0 448 GLN 0 449 ALA 0 450 THR 0 451 THR 0 452 THR 0 453 PRO 0 454 MET 0 455 LEU 0 456 SER 0 457 ALA 0 458 SER 0 459 ASP 0 460 LEU 0 461 ARG 0 462 ASN 0 463 GLU 0 464 LEU 0 465 GLU 0 466 ARG 0 467 THR 0 468 ASP 0 469 GLN 0 470 GLN 0 471 SER 0 472 GLU 0 473 SER 0 474 HIS 0 475 LEU 0 476 ASN 0 477 SER 0 478 SER 0 479 ILE 0 480 VAL 0 481 ASN 0 482 VAL 0 483 SER 0 484 ASN 0 485 THR 0 486 PRO 0 487 ILE 0 488 VAL 0 489 VAL 0 490 GLU 0 491 GLN 0 492 ALA 0 493 THR 0 494 THR 0 495 THR 0 496 PRO 0 497 MET 0 498 LEU 0 499 SER 0 500 ALA 0 501 SER 0 502 ASP 0 503 LEU 0 504 ARG 0 505 ASN 0 506 GLU 0 507 LEU 0 508 GLU 0 509 ARG 0 510 THR 0 511 ASP 0 512 GLN 0 513 GLN 0 514 SER 0 515 GLU 0 516 SER 0 517 HIS 0 518 LEU 0 519 ASN 0 520 SER 0 521 SER 0 522 ILE 0 523 VAL 0 524 ASN 0 525 VAL 0 526 SER 0 527 ASN 0 528 THR 0 529 PRO 0 530 ILE 0 531 VAL 0 532 VAL 0 533 GLU 0 534 GLN 0 535 ALA 0 536 THR 0 537 THR 0 538 THR 0 539 PRO 0 540 MET 0 541 LEU 0 542 SER 0 543 ALA 0 544 SER 0 545 ASP 0 546 LEU 0 547 ARG 0 548 ASN 0 549 GLU 0 550 LEU 0 551 GLU 0 552 ARG 0 553 THR 0 554 ASP 0 555 GLN 0 556 GLN 0 557 SER 0 558 GLU 0 559 SER 0 560 HIS 0 561 LEU 0 562 ASN 0 563 SER 0 564 SER 0 565 ASN 0 566 VAL 0 567 ASN 0 568 VAL 0 569 SER 0 570 ILE 0 571 THR 0 572 SER 0 573 ILE 0 574 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 12.435 -33.079 8.682 1.00 40.80 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.446 -33.512 7.265 1.00 40.80 1 A 1 ATOM 3 C C . MET A 0 1 . 11.053 -33.520 6.599 1.00 40.80 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.177 -34.861 7.153 1.00 40.80 1 A 1 ATOM 5 O O . MET A 0 1 . 10.937 -34.004 5.488 1.00 40.80 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.792 -35.118 5.774 1.00 40.80 1 A 1 ATOM 7 S SD . MET A 0 1 . 14.880 -36.563 5.770 1.00 40.80 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.142 -36.740 3.985 1.00 40.80 1 A 1 ATOM 9 N N . VAL A 0 2 . 10.013 -32.923 7.211 1.00 40.95 2 A 1 ATOM 10 C CA . VAL A 0 2 . 8.679 -32.702 6.585 1.00 40.95 2 A 1 ATOM 11 C C . VAL A 0 2 . 8.312 -31.199 6.525 1.00 40.95 2 A 1 ATOM 12 C CB . VAL A 0 2 . 7.609 -33.580 7.292 1.00 40.95 2 A 1 ATOM 13 O O . VAL A 0 2 . 7.308 -30.811 5.948 1.00 40.95 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 6.181 -33.428 6.754 1.00 40.95 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 7.968 -35.070 7.154 1.00 40.95 2 A 1 ATOM 16 N N . ILE A 0 3 . 9.167 -30.312 7.050 1.00 42.02 3 A 1 ATOM 17 C CA . ILE A 0 3 . 8.884 -28.868 7.195 1.00 42.02 3 A 1 ATOM 18 C C . ILE A 0 3 . 9.382 -28.031 5.996 1.00 42.02 3 A 1 ATOM 19 C CB . ILE A 0 3 . 9.385 -28.407 8.592 1.00 42.02 3 A 1 ATOM 20 O O . ILE A 0 3 . 8.975 -26.889 5.827 1.00 42.02 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 8.488 -29.061 9.677 1.00 42.02 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 9.399 -26.880 8.776 1.00 42.02 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 9.008 -28.927 11.113 1.00 42.02 3 A 1 ATOM 24 N N . GLN A 0 4 . 10.182 -28.598 5.087 1.00 39.68 4 A 1 ATOM 25 C CA . GLN A 0 4 . 10.810 -27.830 3.999 1.00 39.68 4 A 1 ATOM 26 C C . GLN A 0 4 . 9.961 -27.711 2.713 1.00 39.68 4 A 1 ATOM 27 C CB . GLN A 0 4 . 12.221 -28.386 3.751 1.00 39.68 4 A 1 ATOM 28 O O . GLN A 0 4 . 10.378 -27.055 1.768 1.00 39.68 4 A 1 ATOM 29 C CG . GLN A 0 4 . 13.219 -27.272 3.399 1.00 39.68 4 A 1 ATOM 30 C CD . GLN A 0 4 . 14.641 -27.788 3.204 1.00 39.68 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . 15.563 -26.935 2.819 1.00 39.68 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . 14.946 -28.953 3.414 1.00 39.68 4 A 1 ATOM 33 N N . ILE A 0 5 . 8.763 -28.309 2.672 1.00 42.82 5 A 1 ATOM 34 C CA . ILE A 0 5 . 7.889 -28.294 1.480 1.00 42.82 5 A 1 ATOM 35 C C . ILE A 0 5 . 6.793 -27.212 1.579 1.00 42.82 5 A 1 ATOM 36 C CB . ILE A 0 5 . 7.374 -29.730 1.187 1.00 42.82 5 A 1 ATOM 37 O O . ILE A 0 5 . 6.264 -26.784 0.559 1.00 42.82 5 A 1 ATOM 38 C CG1 . ILE A 0 5 . 8.582 -30.662 0.901 1.00 42.82 5 A 1 ATOM 39 C CG2 . ILE A 0 5 . 6.391 -29.768 0.001 1.00 42.82 5 A 1 ATOM 40 C CD1 . ILE A 0 5 . 8.234 -32.142 0.695 1.00 42.82 5 A 1 ATOM 41 N N . ARG A 0 6 . 6.493 -26.683 2.778 1.00 37.82 6 A 1 ATOM 42 C CA . ARG A 0 6 . 5.409 -25.694 2.962 1.00 37.82 6 A 1 ATOM 43 C C . ARG A 0 6 . 5.798 -24.253 2.585 1.00 37.82 6 A 1 ATOM 44 C CB . ARG A 0 6 . 4.800 -25.821 4.376 1.00 37.82 6 A 1 ATOM 45 O O . ARG A 0 6 . 4.945 -23.525 2.101 1.00 37.82 6 A 1 ATOM 46 C CG . ARG A 0 6 . 3.269 -25.979 4.322 1.00 37.82 6 A 1 ATOM 47 C CD . ARG A 0 6 . 2.678 -26.201 5.722 1.00 37.82 6 A 1 ATOM 48 N NE . ARG A 0 6 . 1.215 -26.396 5.676 1.00 37.82 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . 0.852 -26.629 7.936 1.00 37.82 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . -0.880 -26.684 6.533 1.00 37.82 6 A 1 ATOM 51 C CZ . ARG A 0 6 . 0.406 -26.573 6.710 1.00 37.82 6 A 1 ATOM 52 N N . ASN A 0 7 . 7.075 -23.868 2.699 1.00 39.62 7 A 1 ATOM 53 C CA . ASN A 0 7 . 7.546 -22.526 2.300 1.00 39.62 7 A 1 ATOM 54 C C . ASN A 0 7 . 7.675 -22.335 0.780 1.00 39.62 7 A 1 ATOM 55 C CB . ASN A 0 7 . 8.878 -22.193 3.013 1.00 39.62 7 A 1 ATOM 56 O O . ASN A 0 7 . 7.617 -21.207 0.302 1.00 39.62 7 A 1 ATOM 57 C CG . ASN A 0 7 . 8.697 -21.348 4.264 1.00 39.62 7 A 1 ATOM 58 N ND2 . ASN A 0 7 . 9.744 -21.119 5.018 1.00 39.62 7 A 1 ATOM 59 O OD1 . ASN A 0 7 . 7.623 -20.891 4.597 1.00 39.62 7 A 1 ATOM 60 N N . HIS A 0 8 . 7.802 -23.419 0.009 1.00 40.05 8 A 1 ATOM 61 C CA . HIS A 0 8 . 7.840 -23.324 -1.452 1.00 40.05 8 A 1 ATOM 62 C C . HIS A 0 8 . 6.479 -22.954 -2.060 1.00 40.05 8 A 1 ATOM 63 C CB . HIS A 0 8 . 8.406 -24.621 -2.052 1.00 40.05 8 A 1 ATOM 64 O O . HIS A 0 8 . 6.453 -22.396 -3.150 1.00 40.05 8 A 1 ATOM 65 C CG . HIS A 0 8 . 9.815 -24.441 -2.553 1.00 40.05 8 A 1 ATOM 66 C CD2 . HIS A 0 8 . 10.974 -24.788 -1.913 1.00 40.05 8 A 1 ATOM 67 N ND1 . HIS A 0 8 . 10.170 -23.845 -3.742 1.00 40.05 8 A 1 ATOM 68 C CE1 . HIS A 0 8 . 11.511 -23.840 -3.820 1.00 40.05 8 A 1 ATOM 69 N NE2 . HIS A 0 8 . 12.046 -24.414 -2.730 1.00 40.05 8 A 1 ATOM 70 N N . TYR A 0 9 . 5.368 -23.206 -1.358 1.00 42.88 9 A 1 ATOM 71 C CA . TYR A 0 9 . 4.031 -22.844 -1.839 1.00 42.88 9 A 1 ATOM 72 C C . TYR A 0 9 . 3.776 -21.329 -1.793 1.00 42.88 9 A 1 ATOM 73 C CB . TYR A 0 9 . 2.966 -23.647 -1.076 1.00 42.88 9 A 1 ATOM 74 O O . TYR A 0 9 . 3.198 -20.793 -2.728 1.00 42.88 9 A 1 ATOM 75 C CG . TYR A 0 9 . 2.531 -24.900 -1.814 1.00 42.88 9 A 1 ATOM 76 C CD1 . TYR A 0 9 . 1.414 -24.838 -2.670 1.00 42.88 9 A 1 ATOM 77 C CD2 . TYR A 0 9 . 3.255 -26.105 -1.691 1.00 42.88 9 A 1 ATOM 78 C CE1 . TYR A 0 9 . 1.010 -25.974 -3.393 1.00 42.88 9 A 1 ATOM 79 C CE2 . TYR A 0 9 . 2.856 -27.245 -2.419 1.00 42.88 9 A 1 ATOM 80 O OH . TYR A 0 9 . 1.344 -28.274 -3.979 1.00 42.88 9 A 1 ATOM 81 C CZ . TYR A 0 9 . 1.729 -27.178 -3.272 1.00 42.88 9 A 1 ATOM 82 N N . CYS A 0 10 . 4.288 -20.612 -0.787 1.00 38.59 10 A 1 ATOM 83 C CA . CYS A 0 10 . 4.033 -19.170 -0.643 1.00 38.59 10 A 1 ATOM 84 C C . CYS A 0 10 . 4.728 -18.324 -1.733 1.00 38.59 10 A 1 ATOM 85 C CB . CYS A 0 10 . 4.455 -18.751 0.776 1.00 38.59 10 A 1 ATOM 86 O O . CYS A 0 10 . 4.185 -17.336 -2.214 1.00 38.59 10 A 1 ATOM 87 S SG . CYS A 0 10 . 3.307 -17.488 1.384 1.00 38.59 10 A 1 ATOM 88 N N . ILE A 0 11 . 5.916 -18.746 -2.183 1.00 42.87 11 A 1 ATOM 89 C CA . ILE A 0 11 . 6.658 -18.071 -3.265 1.00 42.87 11 A 1 ATOM 90 C C . ILE A 0 11 . 6.016 -18.339 -4.638 1.00 42.87 11 A 1 ATOM 91 C CB . ILE A 0 11 . 8.152 -18.478 -3.206 1.00 42.87 11 A 1 ATOM 92 O O . ILE A 0 11 . 6.092 -17.491 -5.524 1.00 42.87 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . 8.780 -17.960 -1.887 1.00 42.87 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . 8.947 -17.952 -4.418 1.00 42.87 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . 10.214 -18.440 -1.628 1.00 42.87 11 A 1 ATOM 96 N N . ILE A 0 12 . 5.369 -19.497 -4.817 1.00 50.22 12 A 1 ATOM 97 C CA . ILE A 0 12 . 4.665 -19.843 -6.061 1.00 50.22 12 A 1 ATOM 98 C C . ILE A 0 12 . 3.354 -19.056 -6.178 1.00 50.22 12 A 1 ATOM 99 C CB . ILE A 0 12 . 4.472 -21.374 -6.169 1.00 50.22 12 A 1 ATOM 100 O O . ILE A 0 12 . 3.091 -18.529 -7.252 1.00 50.22 12 A 1 ATOM 101 C CG1 . ILE A 0 12 . 5.848 -22.061 -6.352 1.00 50.22 12 A 1 ATOM 102 C CG2 . ILE A 0 12 . 3.545 -21.747 -7.342 1.00 50.22 12 A 1 ATOM 103 C CD1 . ILE A 0 12 . 5.814 -23.586 -6.179 1.00 50.22 12 A 1 ATOM 104 N N . GLU A 0 13 . 2.587 -18.907 -5.093 1.00 47.99 13 A 1 ATOM 105 C CA . GLU A 0 13 . 1.367 -18.077 -5.060 1.00 47.99 13 A 1 ATOM 106 C C . GLU A 0 13 . 1.674 -16.600 -5.372 1.00 47.99 13 A 1 ATOM 107 C CB . GLU A 0 13 . 0.701 -18.208 -3.679 1.00 47.99 13 A 1 ATOM 108 O O . GLU A 0 13 . 0.988 -15.981 -6.180 1.00 47.99 13 A 1 ATOM 109 C CG . GLU A 0 13 . 0.069 -19.588 -3.409 1.00 47.99 13 A 1 ATOM 110 C CD . GLU A 0 13 . -1.213 -19.874 -4.206 1.00 47.99 13 A 1 ATOM 111 O OE1 . GLU A 0 13 . -1.449 -21.075 -4.481 1.00 47.99 13 A 1 ATOM 112 O OE2 . GLU A 0 13 . -1.933 -18.910 -4.527 1.00 47.99 13 A 1 ATOM 113 N N . LEU A 0 14 . 2.775 -16.051 -4.836 1.00 46.39 14 A 1 ATOM 114 C CA . LEU A 0 14 . 3.190 -14.668 -5.110 1.00 46.39 14 A 1 ATOM 115 C C . LEU A 0 14 . 3.629 -14.466 -6.572 1.00 46.39 14 A 1 ATOM 116 C CB . LEU A 0 14 . 4.307 -14.279 -4.123 1.00 46.39 14 A 1 ATOM 117 O O . LEU A 0 14 . 3.283 -13.465 -7.196 1.00 46.39 14 A 1 ATOM 118 C CG . LEU A 0 14 . 4.444 -12.757 -3.928 1.00 46.39 14 A 1 ATOM 119 C CD1 . LEU A 0 14 . 3.332 -12.211 -3.029 1.00 46.39 14 A 1 ATOM 120 C CD2 . LEU A 0 14 . 5.785 -12.434 -3.266 1.00 46.39 14 A 1 ATOM 121 N N . TRP A 0 15 . 4.346 -15.436 -7.151 1.00 51.04 15 A 1 ATOM 122 C CA . TRP A 0 15 . 4.664 -15.427 -8.582 1.00 51.04 15 A 1 ATOM 123 C C . TRP A 0 15 . 3.417 -15.578 -9.452 1.00 51.04 15 A 1 ATOM 124 C CB . TRP A 0 15 . 5.686 -16.522 -8.916 1.00 51.04 15 A 1 ATOM 125 O O . TRP A 0 15 . 3.359 -14.959 -10.510 1.00 51.04 15 A 1 ATOM 126 C CG . TRP A 0 15 . 7.095 -16.031 -9.007 1.00 51.04 15 A 1 ATOM 127 C CD1 . TRP A 0 15 . 7.955 -15.897 -7.974 1.00 51.04 15 A 1 ATOM 128 C CD2 . TRP A 0 15 . 7.801 -15.542 -10.187 1.00 51.04 15 A 1 ATOM 129 C CE2 . TRP A 0 15 . 9.114 -15.145 -9.792 1.00 51.04 15 A 1 ATOM 130 C CE3 . TRP A 0 15 . 7.457 -15.372 -11.546 1.00 51.04 15 A 1 ATOM 131 N NE1 . TRP A 0 15 . 9.151 -15.377 -8.433 1.00 51.04 15 A 1 ATOM 132 C CH2 . TRP A 0 15 . 9.673 -14.474 -12.050 1.00 51.04 15 A 1 ATOM 133 C CZ2 . TRP A 0 15 . 10.045 -14.622 -10.702 1.00 51.04 15 A 1 ATOM 134 C CZ3 . TRP A 0 15 . 8.382 -14.846 -12.468 1.00 51.04 15 A 1 ATOM 135 N N . LEU A 0 16 . 2.426 -16.364 -9.017 1.00 58.80 16 A 1 ATOM 136 C CA . LEU A 0 16 . 1.163 -16.541 -9.727 1.00 58.80 16 A 1 ATOM 137 C C . LEU A 0 16 . 0.324 -15.262 -9.685 1.00 58.80 16 A 1 ATOM 138 C CB . LEU A 0 16 . 0.392 -17.741 -9.144 1.00 58.80 16 A 1 ATOM 139 O O . LEU A 0 16 . -0.222 -14.892 -10.712 1.00 58.80 16 A 1 ATOM 140 C CG . LEU A 0 16 . -0.555 -18.393 -10.167 1.00 58.80 16 A 1 ATOM 141 C CD1 . LEU A 0 16 . 0.223 -19.305 -11.126 1.00 58.80 16 A 1 ATOM 142 C CD2 . LEU A 0 16 . -1.600 -19.249 -9.455 1.00 58.80 16 A 1 ATOM 143 N N . HIS A 0 17 . 0.289 -14.547 -8.558 1.00 55.44 17 A 1 ATOM 144 C CA . HIS A 0 17 . -0.391 -13.255 -8.441 1.00 55.44 17 A 1 ATOM 145 C C . HIS A 0 17 . 0.298 -12.164 -9.269 1.00 55.44 17 A 1 ATOM 146 C CB . HIS A 0 17 . -0.494 -12.850 -6.964 1.00 55.44 17 A 1 ATOM 147 O O . HIS A 0 17 . -0.385 -11.417 -9.957 1.00 55.44 17 A 1 ATOM 148 C CG . HIS A 0 17 . -1.641 -13.498 -6.225 1.00 55.44 17 A 1 ATOM 149 C CD2 . HIS A 0 17 . -2.185 -14.738 -6.441 1.00 55.44 17 A 1 ATOM 150 N ND1 . HIS A 0 17 . -2.374 -12.912 -5.216 1.00 55.44 17 A 1 ATOM 151 C CE1 . HIS A 0 17 . -3.337 -13.770 -4.844 1.00 55.44 17 A 1 ATOM 152 N NE2 . HIS A 0 17 . -3.265 -14.892 -5.571 1.00 55.44 17 A 1 ATOM 153 N N . VAL A 0 18 . 1.636 -12.104 -9.296 1.00 52.01 18 A 1 ATOM 154 C CA . VAL A 0 18 . 2.375 -11.170 -10.171 1.00 52.01 18 A 1 ATOM 155 C C . VAL A 0 18 . 2.189 -11.531 -11.652 1.00 52.01 18 A 1 ATOM 156 C CB . VAL A 0 18 . 3.865 -11.114 -9.777 1.00 52.01 18 A 1 ATOM 157 O O . VAL A 0 18 . 2.011 -10.644 -12.488 1.00 52.01 18 A 1 ATOM 158 C CG1 . VAL A 0 18 . 4.709 -10.282 -10.754 1.00 52.01 18 A 1 ATOM 159 C CG2 . VAL A 0 18 . 4.039 -10.478 -8.391 1.00 52.01 18 A 1 ATOM 160 N N . LEU A 0 19 . 2.168 -12.822 -11.999 1.00 52.79 19 A 1 ATOM 161 C CA . LEU A 0 19 . 1.836 -13.280 -13.352 1.00 52.79 19 A 1 ATOM 162 C C . LEU A 0 19 . 0.384 -12.985 -13.722 1.00 52.79 19 A 1 ATOM 163 C CB . LEU A 0 19 . 2.154 -14.775 -13.530 1.00 52.79 19 A 1 ATOM 164 O O . LEU A 0 19 . 0.156 -12.568 -14.843 1.00 52.79 19 A 1 ATOM 165 C CG . LEU A 0 19 . 3.533 -14.986 -14.178 1.00 52.79 19 A 1 ATOM 166 C CD1 . LEU A 0 19 . 4.128 -16.336 -13.782 1.00 52.79 19 A 1 ATOM 167 C CD2 . LEU A 0 19 . 3.417 -14.948 -15.706 1.00 52.79 19 A 1 ATOM 168 N N . LEU A 0 20 . -0.577 -13.157 -12.813 1.00 58.41 20 A 1 ATOM 169 C CA . LEU A 0 20 . -1.995 -12.883 -13.054 1.00 58.41 20 A 1 ATOM 170 C C . LEU A 0 20 . -2.246 -11.377 -13.175 1.00 58.41 20 A 1 ATOM 171 C CB . LEU A 0 20 . -2.837 -13.509 -11.924 1.00 58.41 20 A 1 ATOM 172 O O . LEU A 0 20 . -2.958 -10.952 -14.072 1.00 58.41 20 A 1 ATOM 173 C CG . LEU A 0 20 . -4.320 -13.698 -12.283 1.00 58.41 20 A 1 ATOM 174 C CD1 . LEU A 0 20 . -4.508 -14.922 -13.187 1.00 58.41 20 A 1 ATOM 175 C CD2 . LEU A 0 20 . -5.140 -13.922 -11.014 1.00 58.41 20 A 1 ATOM 176 N N . PHE A 0 21 . -1.594 -10.563 -12.343 1.00 51.10 21 A 1 ATOM 177 C CA . PHE A 0 21 . -1.672 -9.105 -12.400 1.00 51.10 21 A 1 ATOM 178 C C . PHE A 0 21 . -1.033 -8.555 -13.680 1.00 51.10 21 A 1 ATOM 179 C CB . PHE A 0 21 . -1.013 -8.523 -11.143 1.00 51.10 21 A 1 ATOM 180 O O . PHE A 0 21 . -1.611 -7.699 -14.345 1.00 51.10 21 A 1 ATOM 181 C CG . PHE A 0 21 . -1.330 -7.062 -10.918 1.00 51.10 21 A 1 ATOM 182 C CD1 . PHE A 0 21 . -0.416 -6.059 -11.292 1.00 51.10 21 A 1 ATOM 183 C CD2 . PHE A 0 21 . -2.556 -6.708 -10.324 1.00 51.10 21 A 1 ATOM 184 C CE1 . PHE A 0 21 . -0.728 -4.706 -11.066 1.00 51.10 21 A 1 ATOM 185 C CE2 . PHE A 0 21 . -2.868 -5.356 -10.104 1.00 51.10 21 A 1 ATOM 186 C CZ . PHE A 0 21 . -1.954 -4.356 -10.474 1.00 51.10 21 A 1 ATOM 187 N N . THR A 0 22 . 0.115 -9.103 -14.097 1.00 46.22 22 A 1 ATOM 188 C CA . THR A 0 22 . 0.684 -8.785 -15.416 1.00 46.22 22 A 1 ATOM 189 C C . THR A 0 22 . -0.205 -9.296 -16.550 1.00 46.22 22 A 1 ATOM 190 C CB . THR A 0 22 . 2.132 -9.264 -15.598 1.00 46.22 22 A 1 ATOM 191 O O . THR A 0 22 . -0.409 -8.559 -17.507 1.00 46.22 22 A 1 ATOM 192 C CG2 . THR A 0 22 . 3.113 -8.470 -14.739 1.00 46.22 22 A 1 ATOM 193 O OG1 . THR A 0 22 . 2.305 -10.609 -15.251 1.00 46.22 22 A 1 ATOM 194 N N . TYR A 0 23 . -0.806 -10.487 -16.443 1.00 48.97 23 A 1 ATOM 195 C CA . TYR A 0 23 . -1.758 -10.997 -17.439 1.00 48.97 23 A 1 ATOM 196 C C . TYR A 0 23 . -2.989 -10.093 -17.573 1.00 48.97 23 A 1 ATOM 197 C CB . TYR A 0 23 . -2.189 -12.442 -17.128 1.00 48.97 23 A 1 ATOM 198 O O . TYR A 0 23 . -3.378 -9.782 -18.690 1.00 48.97 23 A 1 ATOM 199 C CG . TYR A 0 23 . -2.158 -13.359 -18.331 1.00 48.97 23 A 1 ATOM 200 C CD1 . TYR A 0 23 . -3.320 -13.549 -19.098 1.00 48.97 23 A 1 ATOM 201 C CD2 . TYR A 0 23 . -0.961 -14.013 -18.685 1.00 48.97 23 A 1 ATOM 202 C CE1 . TYR A 0 23 . -3.297 -14.407 -20.212 1.00 48.97 23 A 1 ATOM 203 C CE2 . TYR A 0 23 . -0.930 -14.868 -19.804 1.00 48.97 23 A 1 ATOM 204 O OH . TYR A 0 23 . -2.070 -15.899 -21.643 1.00 48.97 23 A 1 ATOM 205 C CZ . TYR A 0 23 . -2.105 -15.068 -20.566 1.00 48.97 23 A 1 ATOM 206 N N . LEU A 0 24 . -3.544 -9.594 -16.464 1.00 44.78 24 A 1 ATOM 207 C CA . LEU A 0 24 . -4.684 -8.668 -16.453 1.00 44.78 24 A 1 ATOM 208 C C . LEU A 0 24 . -4.322 -7.279 -17.009 1.00 44.78 24 A 1 ATOM 209 C CB . LEU A 0 24 . -5.231 -8.569 -15.016 1.00 44.78 24 A 1 ATOM 210 O O . LEU A 0 24 . -5.129 -6.661 -17.708 1.00 44.78 24 A 1 ATOM 211 C CG . LEU A 0 24 . -5.984 -9.824 -14.530 1.00 44.78 24 A 1 ATOM 212 C CD1 . LEU A 0 24 . -6.271 -9.704 -13.033 1.00 44.78 24 A 1 ATOM 213 C CD2 . LEU A 0 24 . -7.312 -10.018 -15.264 1.00 44.78 24 A 1 ATOM 214 N N . LEU A 0 25 . -3.092 -6.810 -16.771 1.00 42.28 25 A 1 ATOM 215 C CA . LEU A 0 25 . -2.532 -5.622 -17.429 1.00 42.28 25 A 1 ATOM 216 C C . LEU A 0 25 . -2.373 -5.830 -18.945 1.00 42.28 25 A 1 ATOM 217 C CB . LEU A 0 25 . -1.182 -5.269 -16.771 1.00 42.28 25 A 1 ATOM 218 O O . LEU A 0 25 . -2.633 -4.912 -19.722 1.00 42.28 25 A 1 ATOM 219 C CG . LEU A 0 25 . -1.319 -4.333 -15.557 1.00 42.28 25 A 1 ATOM 220 C CD1 . LEU A 0 25 . -0.107 -4.467 -14.636 1.00 42.28 25 A 1 ATOM 221 C CD2 . LEU A 0 25 . -1.402 -2.873 -16.014 1.00 42.28 25 A 1 ATOM 222 N N . PHE A 0 26 . -1.986 -7.032 -19.382 1.00 41.35 26 A 1 ATOM 223 C CA . PHE A 0 26 . -1.864 -7.367 -20.803 1.00 41.35 26 A 1 ATOM 224 C C . PHE A 0 26 . -3.216 -7.638 -21.484 1.00 41.35 26 A 1 ATOM 225 C CB . PHE A 0 26 . -0.861 -8.519 -21.001 1.00 41.35 26 A 1 ATOM 226 O O . PHE A 0 26 . -3.355 -7.313 -22.661 1.00 41.35 26 A 1 ATOM 227 C CG . PHE A 0 26 . 0.598 -8.086 -20.930 1.00 41.35 26 A 1 ATOM 228 C CD1 . PHE A 0 26 . 1.122 -7.232 -21.919 1.00 41.35 26 A 1 ATOM 229 C CD2 . PHE A 0 26 . 1.440 -8.530 -19.894 1.00 41.35 26 A 1 ATOM 230 C CE1 . PHE A 0 26 . 2.456 -6.791 -21.843 1.00 41.35 26 A 1 ATOM 231 C CE2 . PHE A 0 26 . 2.762 -8.062 -19.794 1.00 41.35 26 A 1 ATOM 232 C CZ . PHE A 0 26 . 3.271 -7.189 -20.769 1.00 41.35 26 A 1 ATOM 233 N N . ASP A 0 27 . -4.228 -8.141 -20.773 1.00 38.91 27 A 1 ATOM 234 C CA . ASP A 0 27 . -5.572 -8.373 -21.321 1.00 38.91 27 A 1 ATOM 235 C C . ASP A 0 27 . -6.378 -7.074 -21.491 1.00 38.91 27 A 1 ATOM 236 C CB . ASP A 0 27 . -6.334 -9.405 -20.465 1.00 38.91 27 A 1 ATOM 237 O O . ASP A 0 27 . -7.198 -6.978 -22.407 1.00 38.91 27 A 1 ATOM 238 C CG . ASP A 0 27 . -6.023 -10.866 -20.832 1.00 38.91 27 A 1 ATOM 239 O OD1 . ASP A 0 27 . -5.728 -11.134 -22.023 1.00 38.91 27 A 1 ATOM 240 O OD2 . ASP A 0 27 . -6.180 -11.738 -19.949 1.00 38.91 27 A 1 ATOM 241 N N . ASN A 0 28 . -6.089 -6.035 -20.698 1.00 38.49 28 A 1 ATOM 242 C CA . ASN A 0 28 . -6.592 -4.679 -20.959 1.00 38.49 28 A 1 ATOM 243 C C . ASN A 0 28 . -5.844 -3.975 -22.108 1.00 38.49 28 A 1 ATOM 244 C CB . ASN A 0 28 . -6.612 -3.870 -19.657 1.00 38.49 28 A 1 ATOM 245 O O . ASN A 0 28 . -6.372 -3.042 -22.710 1.00 38.49 28 A 1 ATOM 246 C CG . ASN A 0 28 . -7.838 -4.224 -18.838 1.00 38.49 28 A 1 ATOM 247 N ND2 . ASN A 0 28 . -7.685 -4.939 -17.750 1.00 38.49 28 A 1 ATOM 248 O OD1 . ASN A 0 28 . -8.952 -3.894 -19.200 1.00 38.49 28 A 1 ATOM 249 N N . LEU A 0 29 . -4.680 -4.496 -22.518 1.00 35.62 29 A 1 ATOM 250 C CA . LEU A 0 29 . -4.089 -4.266 -23.840 1.00 35.62 29 A 1 ATOM 251 C C . LEU A 0 29 . -4.610 -5.295 -24.858 1.00 35.62 29 A 1 ATOM 252 C CB . LEU A 0 29 . -2.544 -4.194 -23.768 1.00 35.62 29 A 1 ATOM 253 O O . LEU A 0 29 . -3.860 -5.854 -25.667 1.00 35.62 29 A 1 ATOM 254 C CG . LEU A 0 29 . -1.997 -2.760 -23.687 1.00 35.62 29 A 1 ATOM 255 C CD1 . LEU A 0 29 . -1.911 -2.285 -22.241 1.00 35.62 29 A 1 ATOM 256 C CD2 . LEU A 0 29 . -0.601 -2.690 -24.313 1.00 35.62 29 A 1 ATOM 257 N N . LYS A 0 30 . -5.931 -5.499 -24.915 1.00 30.27 30 A 1 ATOM 258 C CA . LYS A 0 30 . -6.543 -5.959 -26.161 1.00 30.27 30 A 1 ATOM 259 C C . LYS A 0 30 . -6.255 -4.898 -27.210 1.00 30.27 30 A 1 ATOM 260 C CB . LYS A 0 30 . -8.040 -6.250 -25.999 1.00 30.27 30 A 1 ATOM 261 O O . LYS A 0 30 . -6.938 -3.885 -27.315 1.00 30.27 30 A 1 ATOM 262 C CG . LYS A 0 30 . -8.245 -7.718 -25.606 1.00 30.27 30 A 1 ATOM 263 C CD . LYS A 0 30 . -9.721 -7.994 -25.320 1.00 30.27 30 A 1 ATOM 264 C CE . LYS A 0 30 . -9.891 -9.424 -24.803 1.00 30.27 30 A 1 ATOM 265 N NZ . LYS A 0 30 . -11.259 -9.628 -24.269 1.00 30.27 30 A 1 ATOM 266 N N . CYS A 0 31 . -5.195 -5.154 -27.975 1.00 26.24 31 A 1 ATOM 267 C CA . CYS A 0 31 . -4.937 -4.542 -29.261 1.00 26.24 31 A 1 ATOM 268 C C . CYS A 0 31 . -6.262 -4.531 -30.010 1.00 26.24 31 A 1 ATOM 269 C CB . CYS A 0 31 . -3.899 -5.378 -30.023 1.00 26.24 31 A 1 ATOM 270 O O . CYS A 0 31 . -6.711 -5.579 -30.486 1.00 26.24 31 A 1 ATOM 271 S SG . CYS A 0 31 . -2.232 -5.076 -29.380 1.00 26.24 31 A 1 ATOM 272 N N . ASN A 0 32 . -6.890 -3.356 -30.059 1.00 31.14 32 A 1 ATOM 273 C CA . ASN A 0 32 . -8.062 -3.129 -30.873 1.00 31.14 32 A 1 ATOM 274 C C . ASN A 0 32 . -7.731 -3.651 -32.263 1.00 31.14 32 A 1 ATOM 275 C CB . ASN A 0 32 . -8.446 -1.634 -30.866 1.00 31.14 32 A 1 ATOM 276 O O . ASN A 0 32 . -6.760 -3.211 -32.881 1.00 31.14 32 A 1 ATOM 277 C CG . ASN A 0 32 . -9.712 -1.357 -30.073 1.00 31.14 32 A 1 ATOM 278 N ND2 . ASN A 0 32 . -9.980 -0.117 -29.745 1.00 31.14 32 A 1 ATOM 279 O OD1 . ASN A 0 32 . -10.492 -2.240 -29.771 1.00 31.14 32 A 1 ATOM 280 N N . GLN A 0 33 . -8.488 -4.683 -32.632 1.00 31.46 33 A 1 ATOM 281 C CA . GLN A 0 33 . -8.512 -5.389 -33.899 1.00 31.46 33 A 1 ATOM 282 C C . GLN A 0 33 . -7.379 -4.993 -34.848 1.00 31.46 33 A 1 ATOM 283 C CB . GLN A 0 33 . -9.876 -5.131 -34.551 1.00 31.46 33 A 1 ATOM 284 O O . GLN A 0 33 . -7.484 -4.041 -35.624 1.00 31.46 33 A 1 ATOM 285 C CG . GLN A 0 33 . -11.012 -5.938 -33.906 1.00 31.46 33 A 1 ATOM 286 C CD . GLN A 0 33 . -12.385 -5.510 -34.416 1.00 31.46 33 A 1 ATOM 287 N NE2 . GLN A 0 33 . -13.406 -6.323 -34.268 1.00 31.46 33 A 1 ATOM 288 O OE1 . GLN A 0 33 . -12.571 -4.440 -34.960 1.00 31.46 33 A 1 ATOM 289 N N . LEU A 0 34 . -6.335 -5.822 -34.897 1.00 29.23 34 A 1 ATOM 290 C CA . LEU A 0 34 . -5.686 -6.065 -36.179 1.00 29.23 34 A 1 ATOM 291 C C . LEU A 0 34 . -6.764 -6.646 -37.096 1.00 29.23 34 A 1 ATOM 292 C CB . LEU A 0 34 . -4.474 -6.999 -36.004 1.00 29.23 34 A 1 ATOM 293 O O . LEU A 0 34 . -6.977 -7.857 -37.137 1.00 29.23 34 A 1 ATOM 294 C CG . LEU A 0 34 . -3.182 -6.235 -35.672 1.00 29.23 34 A 1 ATOM 295 C CD1 . LEU A 0 34 . -2.158 -7.185 -35.054 1.00 29.23 34 A 1 ATOM 296 C CD2 . LEU A 0 34 . -2.558 -5.625 -36.933 1.00 29.23 34 A 1 ATOM 297 N N . ILE A 0 35 . -7.485 -5.754 -37.780 1.00 31.82 35 A 1 ATOM 298 C CA . ILE A 0 35 . -8.370 -6.094 -38.883 1.00 31.82 35 A 1 ATOM 299 C C . ILE A 0 35 . -7.498 -6.917 -39.828 1.00 31.82 35 A 1 ATOM 300 C CB . ILE A 0 35 . -8.931 -4.831 -39.579 1.00 31.82 35 A 1 ATOM 301 O O . ILE A 0 35 . -6.480 -6.406 -40.314 1.00 31.82 35 A 1 ATOM 302 C CG1 . ILE A 0 35 . -9.775 -3.994 -38.590 1.00 31.82 35 A 1 ATOM 303 C CG2 . ILE A 0 35 . -9.771 -5.224 -40.813 1.00 31.82 35 A 1 ATOM 304 C CD1 . ILE A 0 35 . -10.218 -2.633 -39.142 1.00 31.82 35 A 1 ATOM 305 N N . PRO A 0 36 . -7.824 -8.195 -40.074 1.00 31.06 36 A 1 ATOM 306 C CA . PRO A 0 36 . -7.118 -8.948 -41.084 1.00 31.06 36 A 1 ATOM 307 C C . PRO A 0 36 . -7.392 -8.238 -42.408 1.00 31.06 36 A 1 ATOM 308 C CB . PRO A 0 36 . -7.672 -10.375 -40.992 1.00 31.06 36 A 1 ATOM 309 O O . PRO A 0 36 . -8.491 -8.337 -42.953 1.00 31.06 36 A 1 ATOM 310 C CG . PRO A 0 36 . -9.074 -10.188 -40.410 1.00 31.06 36 A 1 ATOM 311 C CD . PRO A 0 36 . -8.930 -8.960 -39.517 1.00 31.06 36 A 1 ATOM 312 N N . PHE A 0 37 . -6.400 -7.492 -42.909 1.00 29.96 37 A 1 ATOM 313 C CA . PHE A 0 37 . -6.374 -6.955 -44.266 1.00 29.96 37 A 1 ATOM 314 C C . PHE A 0 37 . -6.469 -8.139 -45.228 1.00 29.96 37 A 1 ATOM 315 C CB . PHE A 0 37 . -5.101 -6.128 -44.514 1.00 29.96 37 A 1 ATOM 316 O O . PHE A 0 37 . -5.477 -8.728 -45.651 1.00 29.96 37 A 1 ATOM 317 C CG . PHE A 0 37 . -5.141 -4.709 -43.980 1.00 29.96 37 A 1 ATOM 318 C CD1 . PHE A 0 37 . -5.705 -3.682 -44.762 1.00 29.96 37 A 1 ATOM 319 C CD2 . PHE A 0 37 . -4.594 -4.406 -42.720 1.00 29.96 37 A 1 ATOM 320 C CE1 . PHE A 0 37 . -5.721 -2.358 -44.286 1.00 29.96 37 A 1 ATOM 321 C CE2 . PHE A 0 37 . -4.605 -3.082 -42.246 1.00 29.96 37 A 1 ATOM 322 C CZ . PHE A 0 37 . -5.168 -2.058 -43.028 1.00 29.96 37 A 1 ATOM 323 N N . THR A 0 38 . -7.699 -8.538 -45.512 1.00 38.05 38 A 1 ATOM 324 C CA . THR A 0 38 . -8.047 -9.608 -46.426 1.00 38.05 38 A 1 ATOM 325 C C . THR A 0 38 . -9.072 -9.029 -47.390 1.00 38.05 38 A 1 ATOM 326 C CB . THR A 0 38 . -8.482 -10.899 -45.704 1.00 38.05 38 A 1 ATOM 327 O O . THR A 0 38 . -10.179 -8.649 -47.021 1.00 38.05 38 A 1 ATOM 328 C CG2 . THR A 0 38 . -7.267 -11.671 -45.183 1.00 38.05 38 A 1 ATOM 329 O OG1 . THR A 0 38 . -9.320 -10.677 -44.593 1.00 38.05 38 A 1 ATOM 330 N N . GLU A 0 39 . -8.621 -8.917 -48.641 1.00 52.62 39 A 1 ATOM 331 C CA . GLU A 0 39 . -9.292 -8.354 -49.819 1.00 52.62 39 A 1 ATOM 332 C C . GLU A 0 39 . -9.383 -6.813 -49.871 1.00 52.62 39 A 1 ATOM 333 C CB . GLU A 0 39 . -10.598 -9.097 -50.109 1.00 52.62 39 A 1 ATOM 334 O O . GLU A 0 39 . -10.344 -6.182 -49.432 1.00 52.62 39 A 1 ATOM 335 C CG . GLU A 0 39 . -10.365 -10.543 -50.561 1.00 52.62 39 A 1 ATOM 336 C CD . GLU A 0 39 . -11.686 -11.294 -50.778 1.00 52.62 39 A 1 ATOM 337 O OE1 . GLU A 0 39 . -11.661 -12.298 -51.519 1.00 52.62 39 A 1 ATOM 338 O OE2 . GLU A 0 39 . -12.719 -10.857 -50.217 1.00 52.62 39 A 1 ATOM 339 N N . ASP A 0 40 . -8.344 -6.241 -50.488 1.00 58.74 40 A 1 ATOM 340 C CA . ASP A 0 40 . -8.122 -4.823 -50.787 1.00 58.74 40 A 1 ATOM 341 C C . ASP A 0 40 . -9.309 -4.145 -51.508 1.00 58.74 40 A 1 ATOM 342 C CB . ASP A 0 40 . -6.865 -4.716 -51.693 1.00 58.74 40 A 1 ATOM 343 O O . ASP A 0 40 . -9.740 -4.585 -52.579 1.00 58.74 40 A 1 ATOM 344 C CG . ASP A 0 40 . -5.503 -4.750 -50.982 1.00 58.74 40 A 1 ATOM 345 O OD1 . ASP A 0 40 . -5.459 -4.469 -49.769 1.00 58.74 40 A 1 ATOM 346 O OD2 . ASP A 0 40 . -4.483 -4.966 -51.687 1.00 58.74 40 A 1 ATOM 347 N N . CYS A 0 41 . -9.747 -2.980 -51.000 1.00 68.47 41 A 1 ATOM 348 C CA . CYS A 0 41 . -10.341 -1.955 -51.863 1.00 68.47 41 A 1 ATOM 349 C C . CYS A 0 41 . -9.321 -1.612 -52.963 1.00 68.47 41 A 1 ATOM 350 C CB . CYS A 0 41 . -10.717 -0.686 -51.073 1.00 68.47 41 A 1 ATOM 351 O O . CYS A 0 41 . -8.125 -1.490 -52.672 1.00 68.47 41 A 1 ATOM 352 S SG . CYS A 0 41 . -12.259 -0.802 -50.126 1.00 68.47 41 A 1 ATOM 353 N N . PRO A 0 42 . -9.741 -1.448 -54.228 1.00 68.21 42 A 1 ATOM 354 C CA . PRO A 0 42 . -8.822 -1.088 -55.296 1.00 68.21 42 A 1 ATOM 355 C C . PRO A 0 42 . -8.007 0.149 -54.905 1.00 68.21 42 A 1 ATOM 356 C CB . PRO A 0 42 . -9.683 -0.891 -56.548 1.00 68.21 42 A 1 ATOM 357 O O . PRO A 0 42 . -8.549 1.148 -54.430 1.00 68.21 42 A 1 ATOM 358 C CG . PRO A 0 42 . -11.106 -0.729 -56.006 1.00 68.21 42 A 1 ATOM 359 C CD . PRO A 0 42 . -11.105 -1.530 -54.714 1.00 68.21 42 A 1 ATOM 360 N N . LYS A 0 43 . -6.681 0.058 -55.088 1.00 66.67 43 A 1 ATOM 361 C CA . LYS A 0 43 . -5.706 1.110 -54.757 1.00 66.67 43 A 1 ATOM 362 C C . LYS A 0 43 . -5.947 2.347 -55.625 1.00 66.67 43 A 1 ATOM 363 C CB . LYS A 0 43 . -4.262 0.578 -54.871 1.00 66.67 43 A 1 ATOM 364 O O . LYS A 0 43 . -5.291 2.563 -56.645 1.00 66.67 43 A 1 ATOM 365 C CG . LYS A 0 43 . -3.932 -0.424 -53.755 1.00 66.67 43 A 1 ATOM 366 C CD . LYS A 0 43 . -2.490 -0.952 -53.824 1.00 66.67 43 A 1 ATOM 367 C CE . LYS A 0 43 . -2.318 -1.953 -52.671 1.00 66.67 43 A 1 ATOM 368 N NZ . LYS A 0 43 . -0.994 -2.618 -52.648 1.00 66.67 43 A 1 ATOM 369 N N . HIS A 0 44 . -6.924 3.152 -55.235 1.00 72.14 44 A 1 ATOM 370 C CA . HIS A 0 44 . -7.258 4.420 -55.853 1.00 72.14 44 A 1 ATOM 371 C C . HIS A 0 44 . -6.503 5.548 -55.154 1.00 72.14 44 A 1 ATOM 372 C CB . HIS A 0 44 . -8.778 4.608 -55.838 1.00 72.14 44 A 1 ATOM 373 O O . HIS A 0 44 . -6.435 5.601 -53.933 1.00 72.14 44 A 1 ATOM 374 C CG . HIS A 0 44 . -9.500 3.621 -56.725 1.00 72.14 44 A 1 ATOM 375 C CD2 . HIS A 0 44 . -10.621 2.902 -56.407 1.00 72.14 44 A 1 ATOM 376 N ND1 . HIS A 0 44 . -9.156 3.279 -58.017 1.00 72.14 44 A 1 ATOM 377 C CE1 . HIS A 0 44 . -10.058 2.394 -58.470 1.00 72.14 44 A 1 ATOM 378 N NE2 . HIS A 0 44 . -10.967 2.141 -57.529 1.00 72.14 44 A 1 ATOM 379 N N . LYS A 0 45 . -5.921 6.453 -55.948 1.00 69.95 45 A 1 ATOM 380 C CA . LYS A 0 45 . -5.168 7.621 -55.459 1.00 69.95 45 A 1 ATOM 381 C C . LYS A 0 45 . -6.030 8.883 -55.319 1.00 69.95 45 A 1 ATOM 382 C CB . LYS A 0 45 . -3.946 7.884 -56.358 1.00 69.95 45 A 1 ATOM 383 O O . LYS A 0 45 . -5.483 9.967 -55.166 1.00 69.95 45 A 1 ATOM 384 C CG . LYS A 0 45 . -2.895 6.768 -56.301 1.00 69.95 45 A 1 ATOM 385 C CD . LYS A 0 45 . -1.626 7.220 -57.036 1.00 69.95 45 A 1 ATOM 386 C CE . LYS A 0 45 . -0.529 6.160 -56.907 1.00 69.95 45 A 1 ATOM 387 N NZ . LYS A 0 45 . 0.758 6.647 -57.463 1.00 69.95 45 A 1 ATOM 388 N N . THR A 0 46 . -7.348 8.769 -55.468 1.00 77.60 46 A 1 ATOM 389 C CA . THR A 0 46 . -8.266 9.912 -55.452 1.00 77.60 46 A 1 ATOM 390 C C . THR A 0 46 . -9.548 9.564 -54.702 1.00 77.60 46 A 1 ATOM 391 C CB . THR A 0 46 . -8.602 10.419 -56.871 1.00 77.60 46 A 1 ATOM 392 O O . THR A 0 46 . -10.055 8.445 -54.831 1.00 77.60 46 A 1 ATOM 393 C CG2 . THR A 0 46 . -7.373 10.874 -57.659 1.00 77.60 46 A 1 ATOM 394 O OG1 . THR A 0 46 . -9.231 9.442 -57.676 1.00 77.60 46 A 1 ATOM 395 N N . THR A 0 47 . -10.085 10.541 -53.968 1.00 79.85 47 A 1 ATOM 396 C CA . THR A 0 47 . -11.328 10.441 -53.187 1.00 79.85 47 A 1 ATOM 397 C C . THR A 0 47 . -12.507 9.978 -54.042 1.00 79.85 47 A 1 ATOM 398 C CB . THR A 0 47 . -11.648 11.806 -52.552 1.00 79.85 47 A 1 ATOM 399 O O . THR A 0 47 . -13.177 9.017 -53.675 1.00 79.85 47 A 1 ATOM 400 C CG2 . THR A 0 47 . -12.744 11.741 -51.494 1.00 79.85 47 A 1 ATOM 401 O OG1 . THR A 0 47 . -10.478 12.313 -51.953 1.00 79.85 47 A 1 ATOM 402 N N . GLU A 0 48 . -12.694 10.574 -55.228 1.00 78.99 48 A 1 ATOM 403 C CA . GLU A 0 48 . -13.777 10.207 -56.159 1.00 78.99 48 A 1 ATOM 404 C C . GLU A 0 48 . -13.738 8.724 -56.539 1.00 78.99 48 A 1 ATOM 405 C CB . GLU A 0 48 . -13.678 11.041 -57.447 1.00 78.99 48 A 1 ATOM 406 O O . GLU A 0 48 . -14.734 8.020 -56.418 1.00 78.99 48 A 1 ATOM 407 C CG . GLU A 0 48 . -14.301 12.437 -57.314 1.00 78.99 48 A 1 ATOM 408 C CD . GLU A 0 48 . -14.167 13.253 -58.612 1.00 78.99 48 A 1 ATOM 409 O OE1 . GLU A 0 48 . -15.062 14.083 -58.882 1.00 78.99 48 A 1 ATOM 410 O OE2 . GLU A 0 48 . -13.137 13.067 -59.308 1.00 78.99 48 A 1 ATOM 411 N N . LYS A 0 49 . -12.566 8.199 -56.923 1.00 79.56 49 A 1 ATOM 412 C CA . LYS A 0 49 . -12.456 6.794 -57.346 1.00 79.56 49 A 1 ATOM 413 C C . LYS A 0 49 . -12.658 5.817 -56.190 1.00 79.56 49 A 1 ATOM 414 C CB . LYS A 0 49 . -11.117 6.537 -58.037 1.00 79.56 49 A 1 ATOM 415 O O . LYS A 0 49 . -13.146 4.715 -56.410 1.00 79.56 49 A 1 ATOM 416 C CG . LYS A 0 49 . -11.058 7.163 -59.431 1.00 79.56 49 A 1 ATOM 417 C CD . LYS A 0 49 . -9.755 6.764 -60.127 1.00 79.56 49 A 1 ATOM 418 C CE . LYS A 0 49 . -9.756 7.371 -61.529 1.00 79.56 49 A 1 ATOM 419 N NZ . LYS A 0 49 . -8.542 6.997 -62.291 1.00 79.56 49 A 1 ATOM 420 N N . CYS A 0 50 . -12.277 6.207 -54.974 1.00 80.25 50 A 1 ATOM 421 C CA . CYS A 0 50 . -12.520 5.407 -53.778 1.00 80.25 50 A 1 ATOM 422 C C . CYS A 0 50 . -14.019 5.290 -53.469 1.00 80.25 50 A 1 ATOM 423 C CB . CYS A 0 50 . -11.758 6.043 -52.613 1.00 80.25 50 A 1 ATOM 424 O O . CYS A 0 50 . -14.513 4.195 -53.213 1.00 80.25 50 A 1 ATOM 425 S SG . CYS A 0 50 . -11.982 5.181 -51.047 1.00 80.25 50 A 1 ATOM 426 N N . GLN A 0 51 . -14.749 6.404 -53.556 1.00 75.57 51 A 1 ATOM 427 C CA . GLN A 0 51 . -16.190 6.438 -53.305 1.00 75.57 51 A 1 ATOM 428 C C . GLN A 0 51 . -17.006 5.759 -54.421 1.00 75.57 51 A 1 ATOM 429 C CB . GLN A 0 51 . -16.613 7.899 -53.108 1.00 75.57 51 A 1 ATOM 430 O O . GLN A 0 51 . -18.020 5.118 -54.137 1.00 75.57 51 A 1 ATOM 431 C CG . GLN A 0 51 . -16.075 8.484 -51.789 1.00 75.57 51 A 1 ATOM 432 C CD . GLN A 0 51 . -16.443 9.953 -51.600 1.00 75.57 51 A 1 ATOM 433 N NE2 . GLN A 0 51 . -16.356 10.475 -50.396 1.00 75.57 51 A 1 ATOM 434 O OE1 . GLN A 0 51 . -16.801 10.669 -52.517 1.00 75.57 51 A 1 ATOM 435 N N . ASP A 0 52 . -16.544 5.834 -55.674 1.00 75.84 52 A 1 ATOM 436 C CA . ASP A 0 52 . -17.181 5.176 -56.825 1.00 75.84 52 A 1 ATOM 437 C C . ASP A 0 52 . -16.920 3.661 -56.895 1.00 75.84 52 A 1 ATOM 438 C CB . ASP A 0 52 . -16.724 5.850 -58.129 1.00 75.84 52 A 1 ATOM 439 O O . ASP A 0 52 . -17.625 2.934 -57.602 1.00 75.84 52 A 1 ATOM 440 C CG . ASP A 0 52 . -17.442 7.168 -58.437 1.00 75.84 52 A 1 ATOM 441 O OD1 . ASP A 0 52 . -18.521 7.412 -57.848 1.00 75.84 52 A 1 ATOM 442 O OD2 . ASP A 0 52 . -16.938 7.867 -59.345 1.00 75.84 52 A 1 ATOM 443 N N . SER A 0 53 . -15.942 3.154 -56.139 1.00 65.76 53 A 1 ATOM 444 C CA . SER A 0 53 . -15.649 1.726 -55.992 1.00 65.76 53 A 1 ATOM 445 C C . SER A 0 53 . -16.736 1.033 -55.153 1.00 65.76 53 A 1 ATOM 446 C CB . SER A 0 53 . -14.228 1.552 -55.436 1.00 65.76 53 A 1 ATOM 447 O O . SER A 0 53 . -16.529 0.645 -54.002 1.00 65.76 53 A 1 ATOM 448 O OG . SER A 0 53 . -14.024 0.256 -54.914 1.00 65.76 53 A 1 ATOM 449 N N . LYS A 0 54 . -17.922 0.856 -55.741 1.00 60.01 54 A 1 ATOM 450 C CA . LYS A 0 54 . -19.005 0.036 -55.189 1.00 60.01 54 A 1 ATOM 451 C C . LYS A 0 54 . -18.954 -1.353 -55.812 1.00 60.01 54 A 1 ATOM 452 C CB . LYS A 0 54 . -20.366 0.716 -55.411 1.00 60.01 54 A 1 ATOM 453 O O . LYS A 0 54 . -19.306 -1.536 -56.975 1.00 60.01 54 A 1 ATOM 454 C CG . LYS A 0 54 . -20.525 1.960 -54.526 1.00 60.01 54 A 1 ATOM 455 C CD . LYS A 0 54 . -21.877 2.642 -54.762 1.00 60.01 54 A 1 ATOM 456 C CE . LYS A 0 54 . -21.957 3.898 -53.888 1.00 60.01 54 A 1 ATOM 457 N NZ . LYS A 0 54 . -23.180 4.692 -54.161 1.00 60.01 54 A 1 ATOM 458 N N . THR A 0 55 . -18.552 -2.352 -55.033 1.00 59.67 55 A 1 ATOM 459 C CA . THR A 0 55 . -18.920 -3.748 -55.320 1.00 59.67 55 A 1 ATOM 460 C C . THR A 0 55 . -20.177 -4.084 -54.510 1.00 59.67 55 A 1 ATOM 461 C CB . THR A 0 55 . -17.786 -4.759 -55.058 1.00 59.67 55 A 1 ATOM 462 O O . THR A 0 55 . -20.352 -3.523 -53.431 1.00 59.67 55 A 1 ATOM 463 C CG2 . THR A 0 55 . -17.336 -5.450 -56.345 1.00 59.67 55 A 1 ATOM 464 O OG1 . THR A 0 55 . -16.640 -4.161 -54.507 1.00 59.67 55 A 1 ATOM 465 N N . PRO A 0 56 . -21.060 -4.989 -54.974 1.00 61.78 56 A 1 ATOM 466 C CA . PRO A 0 56 . -22.388 -5.203 -54.381 1.00 61.78 56 A 1 ATOM 467 C C . PRO A 0 56 . -22.408 -5.503 -52.874 1.00 61.78 56 A 1 ATOM 468 C CB . PRO A 0 56 . -22.991 -6.380 -55.156 1.00 61.78 56 A 1 ATOM 469 O O . PRO A 0 56 . -23.437 -5.322 -52.241 1.00 61.78 56 A 1 ATOM 470 C CG . PRO A 0 56 . -22.285 -6.336 -56.506 1.00 61.78 56 A 1 ATOM 471 C CD . PRO A 0 56 . -20.900 -5.802 -56.169 1.00 61.78 56 A 1 ATOM 472 N N . ASN A 0 57 . -21.283 -5.942 -52.300 1.00 58.98 57 A 1 ATOM 473 C CA . ASN A 0 57 . -21.181 -6.378 -50.908 1.00 58.98 57 A 1 ATOM 474 C C . ASN A 0 57 . -20.189 -5.569 -50.053 1.00 58.98 57 A 1 ATOM 475 C CB . ASN A 0 57 . -20.847 -7.881 -50.917 1.00 58.98 57 A 1 ATOM 476 O O . ASN A 0 57 . -19.938 -5.966 -48.915 1.00 58.98 57 A 1 ATOM 477 C CG . ASN A 0 57 . -22.012 -8.734 -51.385 1.00 58.98 57 A 1 ATOM 478 N ND2 . ASN A 0 57 . -21.750 -9.863 -51.999 1.00 58.98 57 A 1 ATOM 479 O OD1 . ASN A 0 57 . -23.169 -8.427 -51.187 1.00 58.98 57 A 1 ATOM 480 N N . ARG A 0 58 . -19.596 -4.482 -50.574 1.00 65.54 58 A 1 ATOM 481 C CA . ARG A 0 58 . -18.618 -3.659 -49.839 1.00 65.54 58 A 1 ATOM 482 C C . ARG A 0 58 . -18.720 -2.185 -50.215 1.00 65.54 58 A 1 ATOM 483 C CB . ARG A 0 58 . -17.176 -4.144 -50.082 1.00 65.54 58 A 1 ATOM 484 O O . ARG A 0 58 . -18.747 -1.840 -51.395 1.00 65.54 58 A 1 ATOM 485 C CG . ARG A 0 58 . -16.889 -5.471 -49.372 1.00 65.54 58 A 1 ATOM 486 C CD . ARG A 0 58 . -15.416 -5.857 -49.458 1.00 65.54 58 A 1 ATOM 487 N NE . ARG A 0 58 . -15.238 -7.246 -49.008 1.00 65.54 58 A 1 ATOM 488 N NH1 . ARG A 0 58 . -12.964 -7.317 -49.182 1.00 65.54 58 A 1 ATOM 489 N NH2 . ARG A 0 58 . -14.098 -9.170 -48.682 1.00 65.54 58 A 1 ATOM 490 C CZ . ARG A 0 58 . -14.098 -7.903 -48.959 1.00 65.54 58 A 1 ATOM 491 N N . LYS A 0 59 . -18.713 -1.318 -49.201 1.00 73.34 59 A 1 ATOM 492 C CA . LYS A 0 59 . -18.481 0.122 -49.354 1.00 73.34 59 A 1 ATOM 493 C C . LYS A 0 59 . -17.014 0.395 -49.017 1.00 73.34 59 A 1 ATOM 494 C CB . LYS A 0 59 . -19.449 0.922 -48.458 1.00 73.34 59 A 1 ATOM 495 O O . LYS A 0 59 . -16.524 -0.085 -48.000 1.00 73.34 59 A 1 ATOM 496 C CG . LYS A 0 59 . -20.913 0.915 -48.948 1.00 73.34 59 A 1 ATOM 497 C CD . LYS A 0 59 . -21.828 1.669 -47.959 1.00 73.34 59 A 1 ATOM 498 C CE . LYS A 0 59 . -23.317 1.666 -48.360 1.00 73.34 59 A 1 ATOM 499 N NZ . LYS A 0 59 . -24.198 2.166 -47.259 1.00 73.34 59 A 1 ATOM 500 N N . CYS A 0 60 . -16.316 1.143 -49.861 1.00 74.81 60 A 1 ATOM 501 C CA . CYS A 0 60 . -15.003 1.689 -49.533 1.00 74.81 60 A 1 ATOM 502 C C . CYS A 0 60 . -15.164 3.150 -49.082 1.00 74.81 60 A 1 ATOM 503 C CB . CYS A 0 60 . -14.073 1.555 -50.740 1.00 74.81 60 A 1 ATOM 504 O O . CYS A 0 60 . -16.030 3.858 -49.599 1.00 74.81 60 A 1 ATOM 505 S SG . CYS A 0 60 . -13.748 -0.127 -51.346 1.00 74.81 60 A 1 ATOM 506 N N . MET A 0 61 . -14.349 3.606 -48.131 1.00 79.02 61 A 1 ATOM 507 C CA . MET A 0 61 . -14.297 5.004 -47.697 1.00 79.02 61 A 1 ATOM 508 C C . MET A 0 61 . -12.882 5.569 -47.827 1.00 79.02 61 A 1 ATOM 509 C CB . MET A 0 61 . -14.881 5.184 -46.287 1.00 79.02 61 A 1 ATOM 510 O O . MET A 0 61 . -11.889 4.843 -47.768 1.00 79.02 61 A 1 ATOM 511 C CG . MET A 0 61 . -14.047 4.530 -45.184 1.00 79.02 61 A 1 ATOM 512 S SD . MET A 0 61 . -14.509 5.030 -43.509 1.00 79.02 61 A 1 ATOM 513 C CE . MET A 0 61 . -16.175 4.338 -43.373 1.00 79.02 61 A 1 ATOM 514 N N . TRP A 0 62 . -12.788 6.877 -48.047 1.00 83.37 62 A 1 ATOM 515 C CA . TRP A 0 62 . -11.512 7.568 -48.193 1.00 83.37 62 A 1 ATOM 516 C C . TRP A 0 62 . -10.958 7.941 -46.821 1.00 83.37 62 A 1 ATOM 517 C CB . TRP A 0 62 . -11.706 8.802 -49.075 1.00 83.37 62 A 1 ATOM 518 O O . TRP A 0 62 . -11.608 8.670 -46.077 1.00 83.37 62 A 1 ATOM 519 C CG . TRP A 0 62 . -10.463 9.601 -49.303 1.00 83.37 62 A 1 ATOM 520 C CD1 . TRP A 0 62 . -10.183 10.803 -48.748 1.00 83.37 62 A 1 ATOM 521 C CD2 . TRP A 0 62 . -9.306 9.256 -50.120 1.00 83.37 62 A 1 ATOM 522 C CE2 . TRP A 0 62 . -8.365 10.325 -50.041 1.00 83.37 62 A 1 ATOM 523 C CE3 . TRP A 0 62 . -8.954 8.140 -50.913 1.00 83.37 62 A 1 ATOM 524 N NE1 . TRP A 0 62 . -8.953 11.243 -49.196 1.00 83.37 62 A 1 ATOM 525 C CH2 . TRP A 0 62 . -6.824 9.176 -51.513 1.00 83.37 62 A 1 ATOM 526 C CZ2 . TRP A 0 62 . -7.145 10.298 -50.730 1.00 83.37 62 A 1 ATOM 527 C CZ3 . TRP A 0 62 . -7.725 8.098 -51.600 1.00 83.37 62 A 1 ATOM 528 N N . TYR A 0 63 . -9.750 7.473 -46.507 1.00 75.92 63 A 1 ATOM 529 C CA . TYR A 0 63 . -9.030 7.882 -45.308 1.00 75.92 63 A 1 ATOM 530 C C . TYR A 0 63 . -8.031 8.983 -45.661 1.00 75.92 63 A 1 ATOM 531 C CB . TYR A 0 63 . -8.391 6.671 -44.630 1.00 75.92 63 A 1 ATOM 532 O O . TYR A 0 63 . -6.931 8.729 -46.163 1.00 75.92 63 A 1 ATOM 533 C CG . TYR A 0 63 . -7.824 7.004 -43.264 1.00 75.92 63 A 1 ATOM 534 C CD1 . TYR A 0 63 . -6.440 6.935 -43.041 1.00 75.92 63 A 1 ATOM 535 C CD2 . TYR A 0 63 . -8.681 7.379 -42.211 1.00 75.92 63 A 1 ATOM 536 C CE1 . TYR A 0 63 . -5.901 7.226 -41.774 1.00 75.92 63 A 1 ATOM 537 C CE2 . TYR A 0 63 . -8.149 7.695 -40.947 1.00 75.92 63 A 1 ATOM 538 O OH . TYR A 0 63 . -6.247 7.894 -39.497 1.00 75.92 63 A 1 ATOM 539 C CZ . TYR A 0 63 . -6.760 7.612 -40.723 1.00 75.92 63 A 1 ATOM 540 N N . GLU A 0 64 . -8.440 10.225 -45.405 1.00 72.14 64 A 1 ATOM 541 C CA . GLU A 0 64 . -7.734 11.436 -45.830 1.00 72.14 64 A 1 ATOM 542 C C . GLU A 0 64 . -6.311 11.517 -45.264 1.00 72.14 64 A 1 ATOM 543 C CB . GLU A 0 64 . -8.609 12.636 -45.438 1.00 72.14 64 A 1 ATOM 544 O O . GLU A 0 64 . -5.369 11.842 -45.985 1.00 72.14 64 A 1 ATOM 545 C CG . GLU A 0 64 . -8.170 13.955 -46.087 1.00 72.14 64 A 1 ATOM 546 C CD . GLU A 0 64 . -9.284 15.016 -46.067 1.00 72.14 64 A 1 ATOM 547 O OE1 . GLU A 0 64 . -9.232 15.902 -46.949 1.00 72.14 64 A 1 ATOM 548 O OE2 . GLU A 0 64 . -10.196 14.901 -45.219 1.00 72.14 64 A 1 ATOM 549 N N . LYS A 0 65 . -6.119 11.094 -44.009 1.00 71.60 65 A 1 ATOM 550 C CA . LYS A 0 65 . -4.821 11.168 -43.324 1.00 71.60 65 A 1 ATOM 551 C C . LYS A 0 65 . -3.752 10.248 -43.930 1.00 71.60 65 A 1 ATOM 552 C CB . LYS A 0 65 . -5.047 10.923 -41.822 1.00 71.60 65 A 1 ATOM 553 O O . LYS A 0 65 . -2.575 10.590 -43.878 1.00 71.60 65 A 1 ATOM 554 C CG . LYS A 0 65 . -3.889 11.424 -40.943 1.00 71.60 65 A 1 ATOM 555 C CD . LYS A 0 65 . -4.267 11.344 -39.453 1.00 71.60 65 A 1 ATOM 556 C CE . LYS A 0 65 . -3.162 11.925 -38.557 1.00 71.60 65 A 1 ATOM 557 N NZ . LYS A 0 65 . -3.547 11.922 -37.119 1.00 71.60 65 A 1 ATOM 558 N N . ALA A 0 66 . -4.133 9.114 -44.528 1.00 74.97 66 A 1 ATOM 559 C CA . ALA A 0 66 . -3.181 8.206 -45.183 1.00 74.97 66 A 1 ATOM 560 C C . ALA A 0 66 . -3.275 8.191 -46.717 1.00 74.97 66 A 1 ATOM 561 C CB . ALA A 0 66 . -3.258 6.806 -44.567 1.00 74.97 66 A 1 ATOM 562 O O . ALA A 0 66 . -2.597 7.384 -47.354 1.00 74.97 66 A 1 ATOM 563 N N . ASN A 0 67 . -4.089 9.071 -47.319 1.00 77.58 67 A 1 ATOM 564 C CA . ASN A 0 67 . -4.322 9.129 -48.766 1.00 77.58 67 A 1 ATOM 565 C C . ASN A 0 67 . -4.618 7.750 -49.389 1.00 77.58 67 A 1 ATOM 566 C CB . ASN A 0 67 . -3.165 9.882 -49.452 1.00 77.58 67 A 1 ATOM 567 O O . ASN A 0 67 . -4.074 7.395 -50.441 1.00 77.58 67 A 1 ATOM 568 C CG . ASN A 0 67 . -3.246 11.377 -49.241 1.00 77.58 67 A 1 ATOM 569 N ND2 . ASN A 0 67 . -2.167 12.018 -48.864 1.00 77.58 67 A 1 ATOM 570 O OD1 . ASN A 0 67 . -4.267 11.996 -49.469 1.00 77.58 67 A 1 ATOM 571 N N . MET A 0 68 . -5.458 6.951 -48.723 1.00 81.37 68 A 1 ATOM 572 C CA . MET A 0 68 . -5.816 5.613 -49.187 1.00 81.37 68 A 1 ATOM 573 C C . MET A 0 68 . -7.296 5.299 -48.984 1.00 81.37 68 A 1 ATOM 574 C CB . MET A 0 68 . -4.897 4.545 -48.569 1.00 81.37 68 A 1 ATOM 575 O O . MET A 0 68 . -7.992 5.915 -48.182 1.00 81.37 68 A 1 ATOM 576 C CG . MET A 0 68 . -5.228 4.170 -47.119 1.00 81.37 68 A 1 ATOM 577 S SD . MET A 0 68 . -4.237 2.781 -46.503 1.00 81.37 68 A 1 ATOM 578 C CE . MET A 0 68 . -2.644 3.585 -46.189 1.00 81.37 68 A 1 ATOM 579 N N . CYS A 0 69 . -7.764 4.310 -49.733 1.00 76.25 69 A 1 ATOM 580 C CA . CYS A 0 69 . -9.124 3.810 -49.670 1.00 76.25 69 A 1 ATOM 581 C C . CYS A 0 69 . -9.172 2.615 -48.710 1.00 76.25 69 A 1 ATOM 582 C CB . CYS A 0 69 . -9.508 3.452 -51.109 1.00 76.25 69 A 1 ATOM 583 O O . CYS A 0 69 . -8.449 1.642 -48.929 1.00 76.25 69 A 1 ATOM 584 S SG . CYS A 0 69 . -11.267 3.333 -51.436 1.00 76.25 69 A 1 ATOM 585 N N . ILE A 0 70 . -9.988 2.690 -47.661 1.00 73.03 70 A 1 ATOM 586 C CA . ILE A 0 70 . -10.167 1.619 -46.672 1.00 73.03 70 A 1 ATOM 587 C C . ILE A 0 70 . -11.548 0.978 -46.836 1.00 73.03 70 A 1 ATOM 588 C CB . ILE A 0 70 . -9.879 2.107 -45.231 1.00 73.03 70 A 1 ATOM 589 O O . ILE A 0 70 . -12.500 1.624 -47.281 1.00 73.03 70 A 1 ATOM 590 C CG1 . ILE A 0 70 . -10.825 3.245 -44.798 1.00 73.03 70 A 1 ATOM 591 C CG2 . ILE A 0 70 . -8.401 2.523 -45.108 1.00 73.03 70 A 1 ATOM 592 C CD1 . ILE A 0 70 . -10.692 3.659 -43.327 1.00 73.03 70 A 1 ATOM 593 N N . VAL A 0 71 . -11.661 -0.311 -46.518 1.00 71.01 71 A 1 ATOM 594 C CA . VAL A 0 71 . -12.951 -1.014 -46.503 1.00 71.01 71 A 1 ATOM 595 C C . VAL A 0 71 . -13.764 -0.474 -45.331 1.00 71.01 71 A 1 ATOM 596 C CB . VAL A 0 71 . -12.751 -2.540 -46.384 1.00 71.01 71 A 1 ATOM 597 O O . VAL A 0 71 . -13.272 -0.471 -44.208 1.00 71.01 71 A 1 ATOM 598 C CG1 . VAL A 0 71 . -14.079 -3.297 -46.248 1.00 71.01 71 A 1 ATOM 599 C CG2 . VAL A 0 71 . -12.036 -3.116 -47.616 1.00 71.01 71 A 1 ATOM 600 N N . ASN A 0 72 . -14.998 -0.033 -45.581 1.00 67.77 72 A 1 ATOM 601 C CA . ASN A 0 72 . -15.941 0.218 -44.499 1.00 67.77 72 A 1 ATOM 602 C C . ASN A 0 72 . -16.398 -1.143 -43.955 1.00 67.77 72 A 1 ATOM 603 C CB . ASN A 0 72 . -17.118 1.075 -45.003 1.00 67.77 72 A 1 ATOM 604 O O . ASN A 0 72 . -17.106 -1.874 -44.654 1.00 67.77 72 A 1 ATOM 605 C CG . ASN A 0 72 . -18.009 1.497 -43.847 1.00 67.77 72 A 1 ATOM 606 N ND2 . ASN A 0 72 . -19.177 2.036 -44.100 1.00 67.77 72 A 1 ATOM 607 O OD1 . ASN A 0 72 . -17.648 1.379 -42.696 1.00 67.77 72 A 1 ATOM 608 N N . THR A 0 73 . -15.921 -1.512 -42.768 1.00 57.74 73 A 1 ATOM 609 C CA . THR A 0 73 . -16.221 -2.798 -42.123 1.00 57.74 73 A 1 ATOM 610 C C . THR A 0 73 . -17.542 -2.804 -41.366 1.00 57.74 73 A 1 ATOM 611 C CB . THR A 0 73 . -15.071 -3.248 -41.205 1.00 57.74 73 A 1 ATOM 612 O O . THR A 0 73 . -18.018 -3.890 -41.043 1.00 57.74 73 A 1 ATOM 613 C CG2 . THR A 0 73 . -13.918 -3.811 -42.041 1.00 57.74 73 A 1 ATOM 614 O OG1 . THR A 0 73 . -14.547 -2.162 -40.477 1.00 57.74 73 A 1 ATOM 615 N N . ASP A 0 74 . -18.180 -1.651 -41.158 1.00 55.49 74 A 1 ATOM 616 C CA . ASP A 0 74 . -19.448 -1.604 -40.437 1.00 55.49 74 A 1 ATOM 617 C C . ASP A 0 74 . -20.622 -1.999 -41.326 1.00 55.49 74 A 1 ATOM 618 C CB . ASP A 0 74 . -19.658 -0.252 -39.747 1.00 55.49 74 A 1 ATOM 619 O O . ASP A 0 74 . -21.021 -1.297 -42.262 1.00 55.49 74 A 1 ATOM 620 C CG . ASP A 0 74 . -18.905 -0.176 -38.418 1.00 55.49 74 A 1 ATOM 621 O OD1 . ASP A 0 74 . -18.777 -1.237 -37.769 1.00 55.49 74 A 1 ATOM 622 O OD2 . ASP A 0 74 . -18.423 0.933 -38.111 1.00 55.49 74 A 1 ATOM 623 N N . LYS A 0 75 . -21.163 -3.177 -41.011 1.00 48.06 75 A 1 ATOM 624 C CA . LYS A 0 75 . -22.406 -3.717 -41.559 1.00 48.06 75 A 1 ATOM 625 C C . LYS A 0 75 . -23.628 -3.493 -40.659 1.00 48.06 75 A 1 ATOM 626 C CB . LYS A 0 75 . -22.218 -5.198 -41.937 1.00 48.06 75 A 1 ATOM 627 O O . LYS A 0 75 . -24.699 -3.895 -41.090 1.00 48.06 75 A 1 ATOM 628 C CG . LYS A 0 75 . -22.037 -5.354 -43.452 1.00 48.06 75 A 1 ATOM 629 C CD . LYS A 0 75 . -21.987 -6.837 -43.814 1.00 48.06 75 A 1 ATOM 630 C CE . LYS A 0 75 . -21.874 -7.001 -45.329 1.00 48.06 75 A 1 ATOM 631 N NZ . LYS A 0 75 . -21.783 -8.435 -45.674 1.00 48.06 75 A 1 ATOM 632 N N . ASP A 0 76 . -23.499 -2.809 -39.519 1.00 45.30 76 A 1 ATOM 633 C CA . ASP A 0 76 . -24.583 -2.679 -38.523 1.00 45.30 76 A 1 ATOM 634 C C . ASP A 0 76 . -24.992 -1.232 -38.174 1.00 45.30 76 A 1 ATOM 635 C CB . ASP A 0 76 . -24.250 -3.533 -37.281 1.00 45.30 76 A 1 ATOM 636 O O . ASP A 0 76 . -25.640 -0.997 -37.163 1.00 45.30 76 A 1 ATOM 637 C CG . ASP A 0 76 . -24.505 -5.029 -37.511 1.00 45.30 76 A 1 ATOM 638 O OD1 . ASP A 0 76 . -25.484 -5.372 -38.214 1.00 45.30 76 A 1 ATOM 639 O OD2 . ASP A 0 76 . -23.684 -5.844 -37.036 1.00 45.30 76 A 1 ATOM 640 N N . ILE A 0 77 . -24.691 -0.242 -39.025 1.00 43.49 77 A 1 ATOM 641 C CA . ILE A 0 77 . -25.135 1.156 -38.808 1.00 43.49 77 A 1 ATOM 642 C C . ILE A 0 77 . -26.250 1.544 -39.792 1.00 43.49 77 A 1 ATOM 643 C CB . ILE A 0 77 . -23.958 2.161 -38.725 1.00 43.49 77 A 1 ATOM 644 O O . ILE A 0 77 . -26.190 2.575 -40.456 1.00 43.49 77 A 1 ATOM 645 C CG1 . ILE A 0 77 . -22.810 1.618 -37.840 1.00 43.49 77 A 1 ATOM 646 C CG2 . ILE A 0 77 . -24.443 3.505 -38.132 1.00 43.49 77 A 1 ATOM 647 C CD1 . ILE A 0 77 . -21.584 2.537 -37.761 1.00 43.49 77 A 1 ATOM 648 N N . ASP A 0 78 . -27.268 0.693 -39.906 1.00 39.18 78 A 1 ATOM 649 C CA . ASP A 0 78 . -28.578 1.059 -40.450 1.00 39.18 78 A 1 ATOM 650 C C . ASP A 0 78 . -29.642 0.554 -39.441 1.00 39.18 78 A 1 ATOM 651 C CB . ASP A 0 78 . -28.775 0.511 -41.894 1.00 39.18 78 A 1 ATOM 652 O O . ASP A 0 78 . -29.741 -0.645 -39.198 1.00 39.18 78 A 1 ATOM 653 C CG . ASP A 0 78 . -28.239 1.396 -43.051 1.00 39.18 78 A 1 ATOM 654 O OD1 . ASP A 0 78 . -28.330 2.642 -42.970 1.00 39.18 78 A 1 ATOM 655 O OD2 . ASP A 0 78 . -27.812 0.841 -44.102 1.00 39.18 78 A 1 ATOM 656 N N . ASP A 0 79 . -30.425 1.484 -38.870 1.00 32.59 79 A 1 ATOM 657 C CA . ASP A 0 79 . -31.719 1.310 -38.160 1.00 32.59 79 A 1 ATOM 658 C C . ASP A 0 79 . -31.867 1.237 -36.616 1.00 32.59 79 A 1 ATOM 659 C CB . ASP A 0 79 . -32.693 0.369 -38.922 1.00 32.59 79 A 1 ATOM 660 O O . ASP A 0 79 . -33.005 1.145 -36.149 1.00 32.59 79 A 1 ATOM 661 C CG . ASP A 0 79 . -33.625 1.065 -39.923 1.00 32.59 79 A 1 ATOM 662 O OD1 . ASP A 0 79 . -33.632 2.317 -40.010 1.00 32.59 79 A 1 ATOM 663 O OD2 . ASP A 0 79 . -34.369 0.328 -40.613 1.00 32.59 79 A 1 ATOM 664 N N . SER A 0 80 . -30.846 1.448 -35.775 1.00 32.34 80 A 1 ATOM 665 C CA . SER A 0 80 . -31.089 1.745 -34.342 1.00 32.34 80 A 1 ATOM 666 C C . SER A 0 80 . -30.928 3.233 -34.041 1.00 32.34 80 A 1 ATOM 667 C CB . SER A 0 80 . -30.270 0.858 -33.405 1.00 32.34 80 A 1 ATOM 668 O O . SER A 0 80 . -29.835 3.794 -34.092 1.00 32.34 80 A 1 ATOM 669 O OG . SER A 0 80 . -28.900 0.953 -33.703 1.00 32.34 80 A 1 ATOM 670 N N . LYS A 0 81 . -32.044 3.880 -33.701 1.00 27.95 81 A 1 ATOM 671 C CA . LYS A 0 81 . -32.127 5.236 -33.148 1.00 27.95 81 A 1 ATOM 672 C C . LYS A 0 81 . -31.482 5.258 -31.747 1.00 27.95 81 A 1 ATOM 673 C CB . LYS A 0 81 . -33.620 5.623 -33.164 1.00 27.95 81 A 1 ATOM 674 O O . LYS A 0 81 . -32.187 5.323 -30.750 1.00 27.95 81 A 1 ATOM 675 C CG . LYS A 0 81 . -33.916 7.115 -32.964 1.00 27.95 81 A 1 ATOM 676 C CD . LYS A 0 81 . -35.438 7.311 -32.883 1.00 27.95 81 A 1 ATOM 677 C CE . LYS A 0 81 . -35.788 8.795 -32.757 1.00 27.95 81 A 1 ATOM 678 N NZ . LYS A 0 81 . -37.216 8.977 -32.402 1.00 27.95 81 A 1 ATOM 679 N N . VAL A 0 82 . -30.155 5.146 -31.679 1.00 31.01 82 A 1 ATOM 680 C CA . VAL A 0 82 . -29.364 5.312 -30.452 1.00 31.01 82 A 1 ATOM 681 C C . VAL A 0 82 . -29.239 6.812 -30.210 1.00 31.01 82 A 1 ATOM 682 C CB . VAL A 0 82 . -27.981 4.627 -30.554 1.00 31.01 82 A 1 ATOM 683 O O . VAL A 0 82 . -28.660 7.534 -31.018 1.00 31.01 82 A 1 ATOM 684 C CG1 . VAL A 0 82 . -27.198 4.726 -29.239 1.00 31.01 82 A 1 ATOM 685 C CG2 . VAL A 0 82 . -28.123 3.140 -30.899 1.00 31.01 82 A 1 ATOM 686 N N . ASN A 0 83 . -29.833 7.300 -29.126 1.00 34.38 83 A 1 ATOM 687 C CA . ASN A 0 83 . -29.776 8.706 -28.722 1.00 34.38 83 A 1 ATOM 688 C C . ASN A 0 83 . -28.505 9.013 -27.888 1.00 34.38 83 A 1 ATOM 689 C CB . ASN A 0 83 . -31.106 9.055 -28.017 1.00 34.38 83 A 1 ATOM 690 O O . ASN A 0 83 . -28.494 9.972 -27.125 1.00 34.38 83 A 1 ATOM 691 C CG . ASN A 0 83 . -31.665 10.411 -28.413 1.00 34.38 83 A 1 ATOM 692 N ND2 . ASN A 0 83 . -32.074 11.209 -27.455 1.00 34.38 83 A 1 ATOM 693 O OD1 . ASN A 0 83 . -31.815 10.741 -29.582 1.00 34.38 83 A 1 ATOM 694 N N . GLY A 0 84 . -27.460 8.184 -27.999 1.00 34.51 84 A 1 ATOM 695 C CA . GLY A 0 84 . -26.264 8.189 -27.150 1.00 34.51 84 A 1 ATOM 696 C C . GLY A 0 84 . -25.049 8.845 -27.815 1.00 34.51 84 A 1 ATOM 697 O O . GLY A 0 84 . -24.857 8.743 -29.023 1.00 34.51 84 A 1 ATOM 698 N N . PHE A 0 85 . -24.269 9.567 -27.017 1.00 48.90 85 A 1 ATOM 699 C CA . PHE A 0 85 . -23.205 10.515 -27.371 1.00 48.90 85 A 1 ATOM 700 C C . PHE A 0 85 . -22.061 9.982 -28.281 1.00 48.90 85 A 1 ATOM 701 C CB . PHE A 0 85 . -22.660 11.057 -26.035 1.00 48.90 85 A 1 ATOM 702 O O . PHE A 0 85 . -21.771 8.796 -28.352 1.00 48.90 85 A 1 ATOM 703 C CG . PHE A 0 85 . -22.985 12.509 -25.733 1.00 48.90 85 A 1 ATOM 704 C CD1 . PHE A 0 85 . -21.936 13.439 -25.689 1.00 48.90 85 A 1 ATOM 705 C CD2 . PHE A 0 85 . -24.295 12.934 -25.436 1.00 48.90 85 A 1 ATOM 706 C CE1 . PHE A 0 85 . -22.173 14.782 -25.352 1.00 48.90 85 A 1 ATOM 707 C CE2 . PHE A 0 85 . -24.538 14.281 -25.101 1.00 48.90 85 A 1 ATOM 708 C CZ . PHE A 0 85 . -23.478 15.203 -25.058 1.00 48.90 85 A 1 ATOM 709 N N . GLN A 0 86 . -21.383 10.898 -28.991 1.00 50.78 86 A 1 ATOM 710 C CA . GLN A 0 86 . -20.350 10.630 -30.013 1.00 50.78 86 A 1 ATOM 711 C C . GLN A 0 86 . -19.035 10.048 -29.449 1.00 50.78 86 A 1 ATOM 712 C CB . GLN A 0 86 . -20.014 11.948 -30.747 1.00 50.78 86 A 1 ATOM 713 O O . GLN A 0 86 . -18.521 10.541 -28.450 1.00 50.78 86 A 1 ATOM 714 C CG . GLN A 0 86 . -21.171 12.515 -31.585 1.00 50.78 86 A 1 ATOM 715 C CD . GLN A 0 86 . -20.889 13.901 -32.169 1.00 50.78 86 A 1 ATOM 716 N NE2 . GLN A 0 86 . -21.916 14.617 -32.574 1.00 50.78 86 A 1 ATOM 717 O OE1 . GLN A 0 86 . -19.772 14.380 -32.286 1.00 50.78 86 A 1 ATOM 718 N N . ILE A 0 87 . -18.406 9.105 -30.168 1.00 55.39 87 A 1 ATOM 719 C CA . ILE A 0 87 . -17.007 8.690 -29.939 1.00 55.39 87 A 1 ATOM 720 C C . ILE A 0 87 . -16.074 9.851 -30.317 1.00 55.39 87 A 1 ATOM 721 C CB . ILE A 0 87 . -16.653 7.418 -30.757 1.00 55.39 87 A 1 ATOM 722 O O . ILE A 0 87 . -16.021 10.247 -31.485 1.00 55.39 87 A 1 ATOM 723 C CG1 . ILE A 0 87 . -17.565 6.229 -30.372 1.00 55.39 87 A 1 ATOM 724 C CG2 . ILE A 0 87 . -15.166 7.038 -30.571 1.00 55.39 87 A 1 ATOM 725 C CD1 . ILE A 0 87 . -17.419 5.002 -31.283 1.00 55.39 87 A 1 ATOM 726 N N . GLN A 0 88 . -15.294 10.369 -29.365 1.00 59.91 88 A 1 ATOM 727 C CA . GLN A 0 88 . -14.284 11.399 -29.630 1.00 59.91 88 A 1 ATOM 728 C C . GLN A 0 88 . -12.897 10.893 -29.208 1.00 59.91 88 A 1 ATOM 729 C CB . GLN A 0 88 . -14.703 12.738 -28.995 1.00 59.91 88 A 1 ATOM 730 O O . GLN A 0 88 . -12.565 10.798 -28.030 1.00 59.91 88 A 1 ATOM 731 C CG . GLN A 0 88 . -13.947 13.939 -29.582 1.00 59.91 88 A 1 ATOM 732 C CD . GLN A 0 88 . -14.357 15.246 -28.905 1.00 59.91 88 A 1 ATOM 733 N NE2 . GLN A 0 88 . -15.178 16.069 -29.516 1.00 59.91 88 A 1 ATOM 734 O OE1 . GLN A 0 88 . -13.929 15.565 -27.813 1.00 59.91 88 A 1 ATOM 735 N N . ASN A 0 89 . -12.070 10.569 -30.205 1.00 65.94 89 A 1 ATOM 736 C CA . ASN A 0 89 . -10.695 10.110 -30.011 1.00 65.94 89 A 1 ATOM 737 C C . ASN A 0 89 . -9.716 11.227 -30.391 1.00 65.94 89 A 1 ATOM 738 C CB . ASN A 0 89 . -10.453 8.833 -30.838 1.00 65.94 89 A 1 ATOM 739 O O . ASN A 0 89 . -9.732 11.713 -31.522 1.00 65.94 89 A 1 ATOM 740 C CG . ASN A 0 89 . -11.245 7.630 -30.352 1.00 65.94 89 A 1 ATOM 741 N ND2 . ASN A 0 89 . -11.458 6.644 -31.190 1.00 65.94 89 A 1 ATOM 742 O OD1 . ASN A 0 89 . -11.650 7.523 -29.211 1.00 65.94 89 A 1 ATOM 743 N N . SER A 0 90 . -8.828 11.596 -29.473 1.00 73.96 90 A 1 ATOM 744 C CA . SER A 0 90 . -7.703 12.499 -29.722 1.00 73.96 90 A 1 ATOM 745 C C . SER A 0 90 . -6.400 11.738 -29.521 1.00 73.96 90 A 1 ATOM 746 C CB . SER A 0 90 . -7.772 13.712 -28.793 1.00 73.96 90 A 1 ATOM 747 O O . SER A 0 90 . -6.054 11.385 -28.402 1.00 73.96 90 A 1 ATOM 748 O OG . SER A 0 90 . -8.861 14.529 -29.171 1.00 73.96 90 A 1 ATOM 749 N N . SER A 0 91 . -5.667 11.471 -30.602 1.00 74.30 91 A 1 ATOM 750 C CA . SER A 0 91 . -4.376 10.775 -30.533 1.00 74.30 91 A 1 ATOM 751 C C . SER A 0 91 . -3.279 11.580 -31.226 1.00 74.30 91 A 1 ATOM 752 C CB . SER A 0 91 . -4.475 9.365 -31.126 1.00 74.30 91 A 1 ATOM 753 O O . SER A 0 91 . -3.412 11.893 -32.418 1.00 74.30 91 A 1 ATOM 754 O OG . SER A 0 91 . -4.682 9.451 -32.528 1.00 74.30 91 A 1 ATOM 755 N N . ASN A 0 92 . -2.175 11.849 -30.533 1.00 71.48 92 A 1 ATOM 756 C CA . ASN A 0 92 . -0.939 12.336 -31.135 1.00 71.48 92 A 1 ATOM 757 C C . ASN A 0 92 . 0.041 11.167 -31.277 1.00 71.48 92 A 1 ATOM 758 C CB . ASN A 0 92 . -0.373 13.495 -30.301 1.00 71.48 92 A 1 ATOM 759 O O . ASN A 0 92 . 0.428 10.568 -30.281 1.00 71.48 92 A 1 ATOM 760 C CG . ASN A 0 92 . 0.746 14.218 -31.029 1.00 71.48 92 A 1 ATOM 761 N ND2 . ASN A 0 92 . 1.152 15.368 -30.550 1.00 71.48 92 A 1 ATOM 762 O OD1 . ASN A 0 92 . 1.230 13.788 -32.061 1.00 71.48 92 A 1 ATOM 763 N N . VAL A 0 93 . 0.412 10.813 -32.507 1.00 72.06 93 A 1 ATOM 764 C CA . VAL A 0 93 . 1.302 9.677 -32.775 1.00 72.06 93 A 1 ATOM 765 C C . VAL A 0 93 . 2.547 10.188 -33.484 1.00 72.06 93 A 1 ATOM 766 C CB . VAL A 0 93 . 0.598 8.559 -33.569 1.00 72.06 93 A 1 ATOM 767 O O . VAL A 0 93 . 2.487 10.563 -34.656 1.00 72.06 93 A 1 ATOM 768 C CG1 . VAL A 0 93 . 1.538 7.365 -33.767 1.00 72.06 93 A 1 ATOM 769 C CG2 . VAL A 0 93 . -0.663 8.051 -32.858 1.00 72.06 93 A 1 ATOM 770 N N . ASN A 0 94 . 3.677 10.153 -32.784 1.00 72.46 94 A 1 ATOM 771 C CA . ASN A 0 94 . 4.982 10.532 -33.301 1.00 72.46 94 A 1 ATOM 772 C C . ASN A 0 94 . 5.803 9.270 -33.556 1.00 72.46 94 A 1 ATOM 773 C CB . ASN A 0 94 . 5.673 11.468 -32.303 1.00 72.46 94 A 1 ATOM 774 O O . ASN A 0 94 . 6.308 8.647 -32.626 1.00 72.46 94 A 1 ATOM 775 C CG . ASN A 0 94 . 4.931 12.770 -32.093 1.00 72.46 94 A 1 ATOM 776 N ND2 . ASN A 0 94 . 4.977 13.305 -30.899 1.00 72.46 94 A 1 ATOM 777 O OD1 . ASN A 0 94 . 4.347 13.328 -33.007 1.00 72.46 94 A 1 ATOM 778 N N . VAL A 0 95 . 5.957 8.898 -34.826 1.00 70.62 95 A 1 ATOM 779 C CA . VAL A 0 95 . 6.869 7.824 -35.236 1.00 70.62 95 A 1 ATOM 780 C C . VAL A 0 95 . 8.029 8.452 -35.984 1.00 70.62 95 A 1 ATOM 781 C CB . VAL A 0 95 . 6.174 6.738 -36.075 1.00 70.62 95 A 1 ATOM 782 O O . VAL A 0 95 . 7.831 9.021 -37.058 1.00 70.62 95 A 1 ATOM 783 C CG1 . VAL A 0 95 . 7.133 5.570 -36.348 1.00 70.62 95 A 1 ATOM 784 C CG2 . VAL A 0 95 . 4.941 6.179 -35.360 1.00 70.62 95 A 1 ATOM 785 N N . SER A 0 96 . 9.239 8.361 -35.435 1.00 66.29 96 A 1 ATOM 786 C CA . SER A 0 96 . 10.421 8.927 -36.085 1.00 66.29 96 A 1 ATOM 787 C C . SER A 0 96 . 11.668 8.064 -35.922 1.00 66.29 96 A 1 ATOM 788 C CB . SER A 0 96 . 10.691 10.355 -35.603 1.00 66.29 96 A 1 ATOM 789 O O . SER A 0 96 . 11.846 7.345 -34.947 1.00 66.29 96 A 1 ATOM 790 O OG . SER A 0 96 . 11.628 10.924 -36.500 1.00 66.29 96 A 1 ATOM 791 N N . ASN A 0 97 . 12.569 8.174 -36.895 1.00 66.27 97 A 1 ATOM 792 C CA . ASN A 0 97 . 13.940 7.668 -36.796 1.00 66.27 97 A 1 ATOM 793 C C . ASN A 0 97 . 14.933 8.776 -36.396 1.00 66.27 97 A 1 ATOM 794 C CB . ASN A 0 97 . 14.313 6.998 -38.128 1.00 66.27 97 A 1 ATOM 795 O O . ASN A 0 97 . 16.143 8.565 -36.447 1.00 66.27 97 A 1 ATOM 796 C CG . ASN A 0 97 . 13.534 5.726 -38.400 1.00 66.27 97 A 1 ATOM 797 N ND2 . ASN A 0 97 . 13.406 5.349 -39.651 1.00 66.27 97 A 1 ATOM 798 O OD1 . ASN A 0 97 . 13.074 5.019 -37.520 1.00 66.27 97 A 1 ATOM 799 N N . THR A 0 98 . 14.424 9.965 -36.072 1.00 66.66 98 A 1 ATOM 800 C CA . THR A 0 98 . 15.168 11.089 -35.498 1.00 66.66 98 A 1 ATOM 801 C C . THR A 0 98 . 14.704 11.330 -34.065 1.00 66.66 98 A 1 ATOM 802 C CB . THR A 0 98 . 14.985 12.384 -36.303 1.00 66.66 98 A 1 ATOM 803 O O . THR A 0 98 . 13.564 10.961 -33.747 1.00 66.66 98 A 1 ATOM 804 C CG2 . THR A 0 98 . 15.360 12.198 -37.773 1.00 66.66 98 A 1 ATOM 805 O OG1 . THR A 0 98 . 13.656 12.855 -36.238 1.00 66.66 98 A 1 ATOM 806 N N . PRO A 0 99 . 15.552 11.938 -33.209 1.00 63.33 99 A 1 ATOM 807 C CA . PRO A 0 99 . 15.183 12.216 -31.827 1.00 63.33 99 A 1 ATOM 808 C C . PRO A 0 99 . 13.825 12.913 -31.766 1.00 63.33 99 A 1 ATOM 809 C CB . PRO A 0 99 . 16.306 13.084 -31.254 1.00 63.33 99 A 1 ATOM 810 O O . PRO A 0 99 . 13.553 13.802 -32.580 1.00 63.33 99 A 1 ATOM 811 C CG . PRO A 0 99 . 17.517 12.688 -32.097 1.00 63.33 99 A 1 ATOM 812 C CD . PRO A 0 99 . 16.914 12.388 -33.468 1.00 63.33 99 A 1 ATOM 813 N N . ILE A 0 100 . 12.971 12.460 -30.852 1.00 75.18 100 A 1 ATOM 814 C CA . ILE A 0 100 . 11.666 13.072 -30.611 1.00 75.18 100 A 1 ATOM 815 C C . ILE A 0 100 . 11.837 13.958 -29.386 1.00 75.18 100 A 1 ATOM 816 C CB . ILE A 0 100 . 10.550 12.015 -30.435 1.00 75.18 100 A 1 ATOM 817 O O . ILE A 0 100 . 12.120 13.454 -28.304 1.00 75.18 100 A 1 ATOM 818 C CG1 . ILE A 0 100 . 10.412 11.153 -31.713 1.00 75.18 100 A 1 ATOM 819 C CG2 . ILE A 0 100 . 9.213 12.703 -30.099 1.00 75.18 100 A 1 ATOM 820 C CD1 . ILE A 0 100 . 9.312 10.085 -31.639 1.00 75.18 100 A 1 ATOM 821 N N . VAL A 0 101 . 11.673 15.262 -29.574 1.00 74.55 101 A 1 ATOM 822 C CA . VAL A 0 101 . 11.517 16.216 -28.476 1.00 74.55 101 A 1 ATOM 823 C C . VAL A 0 101 . 10.053 16.625 -28.475 1.00 74.55 101 A 1 ATOM 824 C CB . VAL A 0 101 . 12.460 17.425 -28.608 1.00 74.55 101 A 1 ATOM 825 O O . VAL A 0 101 . 9.563 17.186 -29.457 1.00 74.55 101 A 1 ATOM 826 C CG1 . VAL A 0 101 . 12.309 18.362 -27.406 1.00 74.55 101 A 1 ATOM 827 C CG2 . VAL A 0 101 . 13.925 16.969 -28.686 1.00 74.55 101 A 1 ATOM 828 N N . VAL A 0 102 . 9.341 16.272 -27.413 1.00 77.60 102 A 1 ATOM 829 C CA . VAL A 0 102 . 7.980 16.740 -27.162 1.00 77.60 102 A 1 ATOM 830 C C . VAL A 0 102 . 8.095 17.947 -26.242 1.00 77.60 102 A 1 ATOM 831 C CB . VAL A 0 102 . 7.088 15.626 -26.574 1.00 77.60 102 A 1 ATOM 832 O O . VAL A 0 102 . 8.060 17.785 -25.028 1.00 77.60 102 A 1 ATOM 833 C CG1 . VAL A 0 102 . 5.643 16.111 -26.426 1.00 77.60 102 A 1 ATOM 834 C CG2 . VAL A 0 102 . 7.071 14.382 -27.472 1.00 77.60 102 A 1 ATOM 835 N N . GLU A 0 103 . 8.265 19.137 -26.830 1.00 72.59 103 A 1 ATOM 836 C CA . GLU A 0 103 . 8.329 20.398 -26.066 1.00 72.59 103 A 1 ATOM 837 C C . GLU A 0 103 . 7.024 20.613 -25.283 1.00 72.59 103 A 1 ATOM 838 C CB . GLU A 0 103 . 8.570 21.601 -27.003 1.00 72.59 103 A 1 ATOM 839 O O . GLU A 0 103 . 7.020 20.856 -24.083 1.00 72.59 103 A 1 ATOM 840 C CG . GLU A 0 103 . 9.944 21.617 -27.699 1.00 72.59 103 A 1 ATOM 841 C CD . GLU A 0 103 . 10.201 22.903 -28.518 1.00 72.59 103 A 1 ATOM 842 O OE1 . GLU A 0 103 . 11.371 23.143 -28.905 1.00 72.59 103 A 1 ATOM 843 O OE2 . GLU A 0 103 . 9.222 23.605 -28.879 1.00 72.59 103 A 1 ATOM 844 N N . GLN A 0 104 . 5.882 20.461 -25.964 1.00 77.17 104 A 1 ATOM 845 C CA . GLN A 0 104 . 4.565 20.501 -25.341 1.00 77.17 104 A 1 ATOM 846 C C . GLN A 0 104 . 3.551 19.735 -26.197 1.00 77.17 104 A 1 ATOM 847 C CB . GLN A 0 104 . 4.148 21.969 -25.146 1.00 77.17 104 A 1 ATOM 848 O O . GLN A 0 104 . 3.322 20.070 -27.362 1.00 77.17 104 A 1 ATOM 849 C CG . GLN A 0 104 . 2.947 22.102 -24.203 1.00 77.17 104 A 1 ATOM 850 C CD . GLN A 0 104 . 2.552 23.553 -23.937 1.00 77.17 104 A 1 ATOM 851 N NE2 . GLN A 0 104 . 1.616 23.777 -23.044 1.00 77.17 104 A 1 ATOM 852 O OE1 . GLN A 0 104 . 3.022 24.512 -24.529 1.00 77.17 104 A 1 ATOM 853 N N . ALA A 0 105 . 2.909 18.715 -25.631 1.00 76.65 105 A 1 ATOM 854 C CA . ALA A 0 105 . 1.795 18.019 -26.271 1.00 76.65 105 A 1 ATOM 855 C C . ALA A 0 105 . 0.603 17.925 -25.321 1.00 76.65 105 A 1 ATOM 856 C CB . ALA A 0 105 . 2.260 16.644 -26.762 1.00 76.65 105 A 1 ATOM 857 O O . ALA A 0 105 . 0.681 17.268 -24.290 1.00 76.65 105 A 1 ATOM 858 N N . THR A 0 106 . -0.518 18.535 -25.704 1.00 77.33 106 A 1 ATOM 859 C CA . THR A 0 106 . -1.759 18.516 -24.919 1.00 77.33 106 A 1 ATOM 860 C C . THR A 0 106 . -2.900 17.950 -25.750 1.00 77.33 106 A 1 ATOM 861 C CB . THR A 0 106 . -2.113 19.903 -24.369 1.00 77.33 106 A 1 ATOM 862 O O . THR A 0 106 . -3.088 18.342 -26.903 1.00 77.33 106 A 1 ATOM 863 C CG2 . THR A 0 106 . -3.305 19.866 -23.412 1.00 77.33 106 A 1 ATOM 864 O OG1 . THR A 0 106 . -1.025 20.413 -23.637 1.00 77.33 106 A 1 ATOM 865 N N . THR A 0 107 . -3.677 17.037 -25.171 1.00 76.59 107 A 1 ATOM 866 C CA . THR A 0 107 . -4.869 16.447 -25.798 1.00 76.59 107 A 1 ATOM 867 C C . THR A 0 107 . -6.015 16.376 -24.785 1.00 76.59 107 A 1 ATOM 868 C CB . THR A 0 107 . -4.563 15.061 -26.392 1.00 76.59 107 A 1 ATOM 869 O O . THR A 0 107 . -5.915 15.704 -23.759 1.00 76.59 107 A 1 ATOM 870 C CG2 . THR A 0 107 . -3.668 15.111 -27.630 1.00 76.59 107 A 1 ATOM 871 O OG1 . THR A 0 107 . -3.866 14.276 -25.466 1.00 76.59 107 A 1 ATOM 872 N N . THR A 0 108 . -7.110 17.083 -25.066 1.00 80.65 108 A 1 ATOM 873 C CA . THR A 0 108 . -8.230 17.281 -24.127 1.00 80.65 108 A 1 ATOM 874 C C . THR A 0 108 . -9.559 17.145 -24.879 1.00 80.65 108 A 1 ATOM 875 C CB . THR A 0 108 . -8.112 18.656 -23.432 1.00 80.65 108 A 1 ATOM 876 O O . THR A 0 108 . -10.185 18.158 -25.194 1.00 80.65 108 A 1 ATOM 877 C CG2 . THR A 0 108 . -9.105 18.905 -22.295 1.00 80.65 108 A 1 ATOM 878 O OG1 . THR A 0 108 . -6.824 18.812 -22.875 1.00 80.65 108 A 1 ATOM 879 N N . PRO A 0 109 . -9.968 15.927 -25.285 1.00 76.00 109 A 1 ATOM 880 C CA . PRO A 0 109 . -11.303 15.729 -25.838 1.00 76.00 109 A 1 ATOM 881 C C . PRO A 0 109 . -12.342 16.003 -24.744 1.00 76.00 109 A 1 ATOM 882 C CB . PRO A 0 109 . -11.333 14.292 -26.355 1.00 76.00 109 A 1 ATOM 883 O O . PRO A 0 109 . -12.154 15.609 -23.594 1.00 76.00 109 A 1 ATOM 884 C CG . PRO A 0 109 . -10.333 13.575 -25.454 1.00 76.00 109 A 1 ATOM 885 C CD . PRO A 0 109 . -9.293 14.648 -25.112 1.00 76.00 109 A 1 ATOM 886 N N . MET A 0 110 . -13.415 16.702 -25.094 1.00 74.79 110 A 1 ATOM 887 C CA . MET A 0 110 . -14.424 17.156 -24.142 1.00 74.79 110 A 1 ATOM 888 C C . MET A 0 110 . -15.814 16.904 -24.707 1.00 74.79 110 A 1 ATOM 889 C CB . MET A 0 110 . -14.206 18.636 -23.796 1.00 74.79 110 A 1 ATOM 890 O O . MET A 0 110 . -16.122 17.291 -25.838 1.00 74.79 110 A 1 ATOM 891 C CG . MET A 0 110 . -15.158 19.130 -22.698 1.00 74.79 110 A 1 ATOM 892 S SD . MET A 0 110 . -14.903 20.868 -22.234 1.00 74.79 110 A 1 ATOM 893 C CE . MET A 0 110 . -15.636 21.715 -23.653 1.00 74.79 110 A 1 ATOM 894 N N . LEU A 0 111 . -16.657 16.293 -23.888 1.00 67.95 111 A 1 ATOM 895 C CA . LEU A 0 111 . -18.077 16.106 -24.137 1.00 67.95 111 A 1 ATOM 896 C C . LEU A 0 111 . -18.834 16.683 -22.940 1.00 67.95 111 A 1 ATOM 897 C CB . LEU A 0 111 . -18.343 14.612 -24.355 1.00 67.95 111 A 1 ATOM 898 O O . LEU A 0 111 . -18.509 16.405 -21.787 1.00 67.95 111 A 1 ATOM 899 C CG . LEU A 0 111 . -17.880 14.026 -25.693 1.00 67.95 111 A 1 ATOM 900 C CD1 . LEU A 0 111 . -18.053 12.504 -25.670 1.00 67.95 111 A 1 ATOM 901 C CD2 . LEU A 0 111 . -18.592 14.615 -26.910 1.00 67.95 111 A 1 ATOM 902 N N . SER A 0 112 . -19.816 17.528 -23.228 1.00 64.56 112 A 1 ATOM 903 C CA . SER A 0 112 . -20.639 18.190 -22.223 1.00 64.56 112 A 1 ATOM 904 C C . SER A 0 112 . -22.108 18.014 -22.584 1.00 64.56 112 A 1 ATOM 905 C CB . SER A 0 112 . -20.237 19.661 -22.099 1.00 64.56 112 A 1 ATOM 906 O O . SER A 0 112 . -22.482 18.210 -23.745 1.00 64.56 112 A 1 ATOM 907 O OG . SER A 0 112 . -21.152 20.399 -21.323 1.00 64.56 112 A 1 ATOM 908 N N . ALA A 0 113 . -22.917 17.623 -21.601 1.00 59.44 113 A 1 ATOM 909 C CA . ALA A 0 113 . -24.371 17.668 -21.661 1.00 59.44 113 A 1 ATOM 910 C C . ALA A 0 113 . -24.850 18.765 -20.702 1.00 59.44 113 A 1 ATOM 911 C CB . ALA A 0 113 . -24.940 16.284 -21.322 1.00 59.44 113 A 1 ATOM 912 O O . ALA A 0 113 . -24.515 18.745 -19.519 1.00 59.44 113 A 1 ATOM 913 N N . SER A 0 114 . -25.609 19.728 -21.216 1.00 56.75 114 A 1 ATOM 914 C CA . SER A 0 114 . -26.146 20.845 -20.433 1.00 56.75 114 A 1 ATOM 915 C C . SER A 0 114 . -27.614 21.071 -20.793 1.00 56.75 114 A 1 ATOM 916 C CB . SER A 0 114 . -25.343 22.134 -20.675 1.00 56.75 114 A 1 ATOM 917 O O . SER A 0 114 . -28.000 20.872 -21.949 1.00 56.75 114 A 1 ATOM 918 O OG . SER A 0 114 . -23.954 21.923 -20.489 1.00 56.75 114 A 1 ATOM 919 N N . ASP A 0 115 . -28.403 21.522 -19.814 1.00 40.78 115 A 1 ATOM 920 C CA . ASP A 0 115 . -29.724 22.146 -19.984 1.00 40.78 115 A 1 ATOM 921 C C . ASP A 0 115 . -30.813 21.294 -20.670 1.00 40.78 115 A 1 ATOM 922 C CB . ASP A 0 115 . -29.575 23.527 -20.653 1.00 40.78 115 A 1 ATOM 923 O O . ASP A 0 115 . -31.531 21.766 -21.561 1.00 40.78 115 A 1 ATOM 924 C CG . ASP A 0 115 . -28.738 24.525 -19.860 1.00 40.78 115 A 1 ATOM 925 O OD1 . ASP A 0 115 . -28.910 24.564 -18.628 1.00 40.78 115 A 1 ATOM 926 O OD2 . ASP A 0 115 . -28.021 25.315 -20.521 1.00 40.78 115 A 1 ATOM 927 N N . LEU A 0 116 . -30.994 20.038 -20.250 1.00 34.47 116 A 1 ATOM 928 C CA . LEU A 0 116 . -32.131 19.220 -20.692 1.00 34.47 116 A 1 ATOM 929 C C . LEU A 0 116 . -33.142 19.039 -19.552 1.00 34.47 116 A 1 ATOM 930 C CB . LEU A 0 116 . -31.658 17.888 -21.306 1.00 34.47 116 A 1 ATOM 931 O O . LEU A 0 116 . -32.882 18.341 -18.575 1.00 34.47 116 A 1 ATOM 932 C CG . LEU A 0 116 . -30.756 18.033 -22.548 1.00 34.47 116 A 1 ATOM 933 C CD1 . LEU A 0 116 . -30.216 16.661 -22.954 1.00 34.47 116 A 1 ATOM 934 C CD2 . LEU A 0 116 . -31.515 18.613 -23.747 1.00 34.47 116 A 1 ATOM 935 N N . ARG A 0 117 . -34.328 19.644 -19.710 1.00 43.97 117 A 1 ATOM 936 C CA . ARG A 0 117 . -35.533 19.272 -18.955 1.00 43.97 117 A 1 ATOM 937 C C . ARG A 0 117 . -36.301 18.241 -19.775 1.00 43.97 117 A 1 ATOM 938 C CB . ARG A 0 117 . -36.375 20.511 -18.586 1.00 43.97 117 A 1 ATOM 939 O O . ARG A 0 117 . -36.891 18.599 -20.795 1.00 43.97 117 A 1 ATOM 940 C CG . ARG A 0 117 . -37.556 20.145 -17.663 1.00 43.97 117 A 1 ATOM 941 C CD . ARG A 0 117 . -38.306 21.387 -17.149 1.00 43.97 117 A 1 ATOM 942 N NE . ARG A 0 117 . -39.394 21.022 -16.205 1.00 43.97 117 A 1 ATOM 943 N NH1 . ARG A 0 117 . -41.226 21.599 -17.470 1.00 43.97 117 A 1 ATOM 944 N NH2 . ARG A 0 117 . -41.551 20.596 -15.537 1.00 43.97 117 A 1 ATOM 945 C CZ . ARG A 0 117 . -40.704 21.095 -16.391 1.00 43.97 117 A 1 ATOM 946 N N . ASN A 0 118 . -36.285 16.985 -19.343 1.00 54.38 118 A 1 ATOM 947 C CA . ASN A 0 118 . -37.073 15.928 -19.970 1.00 54.38 118 A 1 ATOM 948 C C . ASN A 0 118 . -38.341 15.693 -19.147 1.00 54.38 118 A 1 ATOM 949 C CB . ASN A 0 118 . -36.230 14.658 -20.137 1.00 54.38 118 A 1 ATOM 950 O O . ASN A 0 118 . -38.270 15.319 -17.981 1.00 54.38 118 A 1 ATOM 951 C CG . ASN A 0 118 . -35.096 14.825 -21.132 1.00 54.38 118 A 1 ATOM 952 N ND2 . ASN A 0 118 . -33.939 14.298 -20.812 1.00 54.38 118 A 1 ATOM 953 O OD1 . ASN A 0 118 . -35.238 15.400 -22.203 1.00 54.38 118 A 1 ATOM 954 N N . GLU A 0 119 . -39.486 15.929 -19.780 1.00 51.24 119 A 1 ATOM 955 C CA . GLU A 0 119 . -40.822 15.628 -19.268 1.00 51.24 119 A 1 ATOM 956 C C . GLU A 0 119 . -41.415 14.610 -20.255 1.00 51.24 119 A 1 ATOM 957 C CB . GLU A 0 119 . -41.604 16.956 -19.134 1.00 51.24 119 A 1 ATOM 958 O O . GLU A 0 119 . -41.836 14.971 -21.359 1.00 51.24 119 A 1 ATOM 959 C CG . GLU A 0 119 . -42.861 16.903 -18.249 1.00 51.24 119 A 1 ATOM 960 C CD . GLU A 0 119 . -43.558 18.282 -18.121 1.00 51.24 119 A 1 ATOM 961 O OE1 . GLU A 0 119 . -44.805 18.312 -18.026 1.00 51.24 119 A 1 ATOM 962 O OE2 . GLU A 0 119 . -42.876 19.350 -18.165 1.00 51.24 119 A 1 ATOM 963 N N . LEU A 0 120 . -41.306 13.316 -19.945 1.00 51.08 120 A 1 ATOM 964 C CA . LEU A 0 120 . -41.834 12.229 -20.781 1.00 51.08 120 A 1 ATOM 965 C C . LEU A 0 120 . -42.559 11.218 -19.883 1.00 51.08 120 A 1 ATOM 966 C CB . LEU A 0 120 . -40.701 11.610 -21.644 1.00 51.08 120 A 1 ATOM 967 O O . LEU A 0 120 . -42.282 11.165 -18.698 1.00 51.08 120 A 1 ATOM 968 C CG . LEU A 0 120 . -41.208 10.924 -22.932 1.00 51.08 120 A 1 ATOM 969 C CD1 . LEU A 0 120 . -41.750 11.925 -23.954 1.00 51.08 120 A 1 ATOM 970 C CD2 . LEU A 0 120 . -40.108 10.154 -23.656 1.00 51.08 120 A 1 ATOM 971 N N . GLU A 0 121 . -43.489 10.420 -20.415 1.00 53.38 121 A 1 ATOM 972 C CA . GLU A 0 121 . -44.189 9.379 -19.629 1.00 53.38 121 A 1 ATOM 973 C C . GLU A 0 121 . -43.368 8.077 -19.524 1.00 53.38 121 A 1 ATOM 974 C CB . GLU A 0 121 . -45.559 9.082 -20.266 1.00 53.38 121 A 1 ATOM 975 O O . GLU A 0 121 . -43.449 7.351 -18.540 1.00 53.38 121 A 1 ATOM 976 C CG . GLU A 0 121 . -46.626 10.163 -20.001 1.00 53.38 121 A 1 ATOM 977 C CD . GLU A 0 121 . -47.949 9.908 -20.759 1.00 53.38 121 A 1 ATOM 978 O OE1 . GLU A 0 121 . -48.982 10.530 -20.415 1.00 53.38 121 A 1 ATOM 979 O OE2 . GLU A 0 121 . -47.920 9.191 -21.794 1.00 53.38 121 A 1 ATOM 980 N N . ARG A 0 122 . -42.537 7.750 -20.526 1.00 53.57 122 A 1 ATOM 981 C CA . ARG A 0 122 . -41.703 6.535 -20.503 1.00 53.57 122 A 1 ATOM 982 C C . ARG A 0 122 . -40.490 6.655 -21.419 1.00 53.57 122 A 1 ATOM 983 C CB . ARG A 0 122 . -42.580 5.326 -20.879 1.00 53.57 122 A 1 ATOM 984 O O . ARG A 0 122 . -40.666 6.860 -22.622 1.00 53.57 122 A 1 ATOM 985 C CG . ARG A 0 122 . -41.973 4.003 -20.394 1.00 53.57 122 A 1 ATOM 986 C CD . ARG A 0 122 . -42.933 2.830 -20.645 1.00 53.57 122 A 1 ATOM 987 N NE . ARG A 0 122 . -42.980 2.442 -22.070 1.00 53.57 122 A 1 ATOM 988 N NH1 . ARG A 0 122 . -41.120 1.078 -22.061 1.00 53.57 122 A 1 ATOM 989 N NH2 . ARG A 0 122 . -42.170 1.461 -23.966 1.00 53.57 122 A 1 ATOM 990 C CZ . ARG A 0 122 . -42.101 1.662 -22.683 1.00 53.57 122 A 1 ATOM 991 N N . THR A 0 123 . -39.280 6.451 -20.900 1.00 58.63 123 A 1 ATOM 992 C CA . THR A 0 123 . -38.077 6.268 -21.732 1.00 58.63 123 A 1 ATOM 993 C C . THR A 0 123 . -37.315 5.018 -21.331 1.00 58.63 123 A 1 ATOM 994 C CB . THR A 0 123 . -37.078 7.435 -21.682 1.00 58.63 123 A 1 ATOM 995 O O . THR A 0 123 . -36.987 4.861 -20.159 1.00 58.63 123 A 1 ATOM 996 C CG2 . THR A 0 123 . -37.612 8.786 -22.116 1.00 58.63 123 A 1 ATOM 997 O OG1 . THR A 0 123 . -36.524 7.621 -20.415 1.00 58.63 123 A 1 ATOM 998 N N . ASP A 0 124 . -36.943 4.218 -22.325 1.00 60.15 124 A 1 ATOM 999 C CA . ASP A 0 124 . -35.895 3.210 -22.190 1.00 60.15 124 A 1 ATOM 1000 C C . ASP A 0 124 . -34.680 3.783 -22.949 1.00 60.15 124 A 1 ATOM 1001 C CB . ASP A 0 124 . -36.389 1.846 -22.724 1.00 60.15 124 A 1 ATOM 1002 O O . ASP A 0 124 . -34.780 4.041 -24.157 1.00 60.15 124 A 1 ATOM 1003 C CG . ASP A 0 124 . -37.779 1.382 -22.220 1.00 60.15 124 A 1 ATOM 1004 O OD1 . ASP A 0 124 . -38.205 1.681 -21.082 1.00 60.15 124 A 1 ATOM 1005 O OD2 . ASP A 0 124 . -38.542 0.787 -23.029 1.00 60.15 124 A 1 ATOM 1006 N N . GLN A 0 125 . -33.587 4.107 -22.253 1.00 60.81 125 A 1 ATOM 1007 C CA . GLN A 0 125 . -32.396 4.722 -22.857 1.00 60.81 125 A 1 ATOM 1008 C C . GLN A 0 125 . -31.133 3.965 -22.459 1.00 60.81 125 A 1 ATOM 1009 C CB . GLN A 0 125 . -32.263 6.217 -22.501 1.00 60.81 125 A 1 ATOM 1010 O O . GLN A 0 125 . -30.876 3.743 -21.281 1.00 60.81 125 A 1 ATOM 1011 C CG . GLN A 0 125 . -33.321 7.090 -23.190 1.00 60.81 125 A 1 ATOM 1012 C CD . GLN A 0 125 . -33.169 8.588 -22.920 1.00 60.81 125 A 1 ATOM 1013 N NE2 . GLN A 0 125 . -34.182 9.385 -23.181 1.00 60.81 125 A 1 ATOM 1014 O OE1 . GLN A 0 125 . -32.142 9.101 -22.525 1.00 60.81 125 A 1 ATOM 1015 N N . GLN A 0 126 . -30.334 3.618 -23.465 1.00 57.02 126 A 1 ATOM 1016 C CA . GLN A 0 126 . -28.966 3.147 -23.295 1.00 57.02 126 A 1 ATOM 1017 C C . GLN A 0 126 . -28.034 4.196 -23.902 1.00 57.02 126 A 1 ATOM 1018 C CB . GLN A 0 126 . -28.773 1.769 -23.939 1.00 57.02 126 A 1 ATOM 1019 O O . GLN A 0 126 . -28.239 4.623 -25.047 1.00 57.02 126 A 1 ATOM 1020 C CG . GLN A 0 126 . -29.633 0.673 -23.290 1.00 57.02 126 A 1 ATOM 1021 C CD . GLN A 0 126 . -29.383 -0.672 -23.959 1.00 57.02 126 A 1 ATOM 1022 N NE2 . GLN A 0 126 . -28.857 -1.653 -23.269 1.00 57.02 126 A 1 ATOM 1023 O OE1 . GLN A 0 126 . -29.666 -0.862 -25.134 1.00 57.02 126 A 1 ATOM 1024 N N . SER A 0 127 . -27.044 4.643 -23.136 1.00 65.17 127 A 1 ATOM 1025 C CA . SER A 0 127 . -26.048 5.605 -23.601 1.00 65.17 127 A 1 ATOM 1026 C C . SER A 0 127 . -24.645 5.149 -23.236 1.00 65.17 127 A 1 ATOM 1027 C CB . SER A 0 127 . -26.330 7.008 -23.051 1.00 65.17 127 A 1 ATOM 1028 O O . SER A 0 127 . -24.293 5.113 -22.063 1.00 65.17 127 A 1 ATOM 1029 O OG . SER A 0 127 . -26.269 7.045 -21.643 1.00 65.17 127 A 1 ATOM 1030 N N . GLU A 0 128 . -23.833 4.877 -24.249 1.00 63.94 128 A 1 ATOM 1031 C CA . GLU A 0 128 . -22.409 4.588 -24.097 1.00 63.94 128 A 1 ATOM 1032 C C . GLU A 0 128 . -21.598 5.800 -24.567 1.00 63.94 128 A 1 ATOM 1033 C CB . GLU A 0 128 . -22.027 3.336 -24.892 1.00 63.94 128 A 1 ATOM 1034 O O . GLU A 0 128 . -21.905 6.418 -25.593 1.00 63.94 128 A 1 ATOM 1035 C CG . GLU A 0 128 . -22.684 2.050 -24.358 1.00 63.94 128 A 1 ATOM 1036 C CD . GLU A 0 128 . -22.404 0.834 -25.257 1.00 63.94 128 A 1 ATOM 1037 O OE1 . GLU A 0 128 . -23.193 -0.133 -25.184 1.00 63.94 128 A 1 ATOM 1038 O OE2 . GLU A 0 128 . -21.517 0.930 -26.142 1.00 63.94 128 A 1 ATOM 1039 N N . SER A 0 129 . -20.558 6.162 -23.822 1.00 67.25 129 A 1 ATOM 1040 C CA . SER A 0 129 . -19.658 7.261 -24.170 1.00 67.25 129 A 1 ATOM 1041 C C . SER A 0 129 . -18.204 6.809 -24.084 1.00 67.25 129 A 1 ATOM 1042 C CB . SER A 0 129 . -19.949 8.491 -23.303 1.00 67.25 129 A 1 ATOM 1043 O O . SER A 0 129 . -17.740 6.346 -23.047 1.00 67.25 129 A 1 ATOM 1044 O OG . SER A 0 129 . -19.848 8.201 -21.927 1.00 67.25 129 A 1 ATOM 1045 N N . HIS A 0 130 . -17.460 6.958 -25.182 1.00 72.37 130 A 1 ATOM 1046 C CA . HIS A 0 130 . -16.040 6.606 -25.237 1.00 72.37 130 A 1 ATOM 1047 C C . HIS A 0 130 . -15.197 7.833 -25.585 1.00 72.37 130 A 1 ATOM 1048 C CB . HIS A 0 130 . -15.791 5.465 -26.229 1.00 72.37 130 A 1 ATOM 1049 O O . HIS A 0 130 . -15.284 8.373 -26.695 1.00 72.37 130 A 1 ATOM 1050 C CG . HIS A 0 130 . -16.502 4.179 -25.898 1.00 72.37 130 A 1 ATOM 1051 C CD2 . HIS A 0 130 . -17.705 3.777 -26.409 1.00 72.37 130 A 1 ATOM 1052 N ND1 . HIS A 0 130 . -16.062 3.169 -25.064 1.00 72.37 130 A 1 ATOM 1053 C CE1 . HIS A 0 130 . -16.985 2.190 -25.070 1.00 72.37 130 A 1 ATOM 1054 N NE2 . HIS A 0 130 . -17.976 2.515 -25.903 1.00 72.37 130 A 1 ATOM 1055 N N . LEU A 0 131 . -14.336 8.235 -24.652 1.00 77.19 131 A 1 ATOM 1056 C CA . LEU A 0 131 . -13.341 9.283 -24.841 1.00 77.19 131 A 1 ATOM 1057 C C . LEU A 0 131 . -11.938 8.721 -24.673 1.00 77.19 131 A 1 ATOM 1058 C CB . LEU A 0 131 . -13.560 10.423 -23.841 1.00 77.19 131 A 1 ATOM 1059 O O . LEU A 0 131 . -11.535 8.329 -23.584 1.00 77.19 131 A 1 ATOM 1060 C CG . LEU A 0 131 . -14.798 11.289 -24.089 1.00 77.19 131 A 1 ATOM 1061 C CD1 . LEU A 0 131 . -14.773 12.463 -23.115 1.00 77.19 131 A 1 ATOM 1062 C CD2 . LEU A 0 131 . -14.755 11.845 -25.509 1.00 77.19 131 A 1 ATOM 1063 N N . ASN A 0 132 . -11.157 8.753 -25.747 1.00 79.56 132 A 1 ATOM 1064 C CA . ASN A 0 132 . -9.757 8.354 -25.691 1.00 79.56 132 A 1 ATOM 1065 C C . ASN A 0 132 . -8.861 9.554 -25.978 1.00 79.56 132 A 1 ATOM 1066 C CB . ASN A 0 132 . -9.498 7.179 -26.639 1.00 79.56 132 A 1 ATOM 1067 O O . ASN A 0 132 . -9.001 10.212 -27.011 1.00 79.56 132 A 1 ATOM 1068 C CG . ASN A 0 132 . -10.377 5.981 -26.328 1.00 79.56 132 A 1 ATOM 1069 N ND2 . ASN A 0 132 . -11.100 5.466 -27.286 1.00 79.56 132 A 1 ATOM 1070 O OD1 . ASN A 0 132 . -10.424 5.474 -25.228 1.00 79.56 132 A 1 ATOM 1071 N N . SER A 0 133 . -7.910 9.802 -25.087 1.00 82.75 133 A 1 ATOM 1072 C CA . SER A 0 133 . -6.850 10.785 -25.251 1.00 82.75 133 A 1 ATOM 1073 C C . SER A 0 133 . -5.501 10.085 -25.141 1.00 82.75 133 A 1 ATOM 1074 C CB . SER A 0 133 . -6.987 11.890 -24.209 1.00 82.75 133 A 1 ATOM 1075 O O . SER A 0 133 . -5.206 9.458 -24.123 1.00 82.75 133 A 1 ATOM 1076 O OG . SER A 0 133 . -6.381 13.044 -24.739 1.00 82.75 133 A 1 ATOM 1077 N N . SER A 0 134 . -4.689 10.125 -26.195 1.00 83.61 134 A 1 ATOM 1078 C CA . SER A 0 134 . -3.393 9.448 -26.187 1.00 83.61 134 A 1 ATOM 1079 C C . SER A 0 134 . -2.273 10.234 -26.852 1.00 83.61 134 A 1 ATOM 1080 C CB . SER A 0 134 . -3.495 8.019 -26.733 1.00 83.61 134 A 1 ATOM 1081 O O . SER A 0 134 . -2.458 10.907 -27.867 1.00 83.61 134 A 1 ATOM 1082 O OG . SER A 0 134 . -3.838 7.974 -28.108 1.00 83.61 134 A 1 ATOM 1083 N N . ILE A 0 135 . -1.072 10.109 -26.294 1.00 78.41 135 A 1 ATOM 1084 C CA . ILE A 0 135 . 0.178 10.562 -26.904 1.00 78.41 135 A 1 ATOM 1085 C C . ILE A 0 135 . 1.086 9.344 -27.018 1.00 78.41 135 A 1 ATOM 1086 C CB . ILE A 0 135 . 0.822 11.707 -26.096 1.00 78.41 135 A 1 ATOM 1087 O O . ILE A 0 135 . 1.447 8.737 -26.018 1.00 78.41 135 A 1 ATOM 1088 C CG1 . ILE A 0 135 . -0.108 12.944 -26.065 1.00 78.41 135 A 1 ATOM 1089 C CG2 . ILE A 0 135 . 2.195 12.078 -26.696 1.00 78.41 135 A 1 ATOM 1090 C CD1 . ILE A 0 135 . 0.303 13.997 -25.031 1.00 78.41 135 A 1 ATOM 1091 N N . VAL A 0 136 . 1.447 8.971 -28.239 1.00 80.93 136 A 1 ATOM 1092 C CA . VAL A 0 136 . 2.264 7.793 -28.525 1.00 80.93 136 A 1 ATOM 1093 C C . VAL A 0 136 . 3.526 8.234 -29.255 1.00 80.93 136 A 1 ATOM 1094 C CB . VAL A 0 136 . 1.468 6.743 -29.321 1.00 80.93 136 A 1 ATOM 1095 O O . VAL A 0 136 . 3.465 8.665 -30.405 1.00 80.93 136 A 1 ATOM 1096 C CG1 . VAL A 0 136 . 2.312 5.486 -29.554 1.00 80.93 136 A 1 ATOM 1097 C CG2 . VAL A 0 136 . 0.177 6.327 -28.602 1.00 80.93 136 A 1 ATOM 1098 N N . ASN A 0 137 . 4.677 8.095 -28.606 1.00 77.71 137 A 1 ATOM 1099 C CA . ASN A 0 137 . 5.987 8.387 -29.169 1.00 77.71 137 A 1 ATOM 1100 C C . ASN A 0 137 . 6.739 7.076 -29.401 1.00 77.71 137 A 1 ATOM 1101 C CB . ASN A 0 137 . 6.750 9.326 -28.225 1.00 77.71 137 A 1 ATOM 1102 O O . ASN A 0 137 . 7.070 6.365 -28.456 1.00 77.71 137 A 1 ATOM 1103 C CG . ASN A 0 137 . 6.029 10.632 -27.958 1.00 77.71 137 A 1 ATOM 1104 N ND2 . ASN A 0 137 . 5.948 11.039 -26.717 1.00 77.71 137 A 1 ATOM 1105 O OD1 . ASN A 0 137 . 5.559 11.309 -28.862 1.00 77.71 137 A 1 ATOM 1106 N N . VAL A 0 138 . 7.034 6.756 -30.658 1.00 79.50 138 A 1 ATOM 1107 C CA . VAL A 0 138 . 7.822 5.580 -31.040 1.00 79.50 138 A 1 ATOM 1108 C C . VAL A 0 138 . 9.054 6.046 -31.797 1.00 79.50 138 A 1 ATOM 1109 C CB . VAL A 0 138 . 7.003 4.566 -31.856 1.00 79.50 138 A 1 ATOM 1110 O O . VAL A 0 138 . 8.944 6.638 -32.873 1.00 79.50 138 A 1 ATOM 1111 C CG1 . VAL A 0 138 . 7.821 3.295 -32.126 1.00 79.50 138 A 1 ATOM 1112 C CG2 . VAL A 0 138 . 5.721 4.151 -31.126 1.00 79.50 138 A 1 ATOM 1113 N N . SER A 0 139 . 10.240 5.778 -31.253 1.00 71.97 139 A 1 ATOM 1114 C CA . SER A 0 139 . 11.489 6.220 -31.871 1.00 71.97 139 A 1 ATOM 1115 C C . SER A 0 139 . 12.609 5.193 -31.800 1.00 71.97 139 A 1 ATOM 1116 C CB . SER A 0 139 . 11.935 7.554 -31.273 1.00 71.97 139 A 1 ATOM 1117 O O . SER A 0 139 . 12.734 4.419 -30.861 1.00 71.97 139 A 1 ATOM 1118 O OG . SER A 0 139 . 12.929 8.151 -32.089 1.00 71.97 139 A 1 ATOM 1119 N N . ASN A 0 140 . 13.489 5.213 -32.796 1.00 73.42 140 A 1 ATOM 1120 C CA . ASN A 0 140 . 14.773 4.502 -32.732 1.00 73.42 140 A 1 ATOM 1121 C C . ASN A 0 140 . 15.903 5.374 -32.157 1.00 73.42 140 A 1 ATOM 1122 C CB . ASN A 0 140 . 15.091 3.947 -34.125 1.00 73.42 140 A 1 ATOM 1123 O O . ASN A 0 140 . 17.067 4.981 -32.172 1.00 73.42 140 A 1 ATOM 1124 C CG . ASN A 0 140 . 14.161 2.808 -34.485 1.00 73.42 140 A 1 ATOM 1125 N ND2 . ASN A 0 140 . 13.553 2.827 -35.646 1.00 73.42 140 A 1 ATOM 1126 O OD1 . ASN A 0 140 . 13.981 1.867 -33.732 1.00 73.42 140 A 1 ATOM 1127 N N . THR A 0 141 . 15.551 6.572 -31.705 1.00 74.64 141 A 1 ATOM 1128 C CA . THR A 0 141 . 16.432 7.643 -31.231 1.00 74.64 141 A 1 ATOM 1129 C C . THR A 0 141 . 15.823 8.301 -29.988 1.00 74.64 141 A 1 ATOM 1130 C CB . THR A 0 141 . 16.643 8.693 -32.314 1.00 74.64 141 A 1 ATOM 1131 O O . THR A 0 141 . 14.658 8.019 -29.684 1.00 74.64 141 A 1 ATOM 1132 C CG2 . THR A 0 141 . 17.600 8.242 -33.411 1.00 74.64 141 A 1 ATOM 1133 O OG1 . THR A 0 141 . 15.436 8.940 -32.960 1.00 74.64 141 A 1 ATOM 1134 N N . PRO A 0 142 . 16.611 9.063 -29.202 1.00 77.81 142 A 1 ATOM 1135 C CA . PRO A 0 142 . 16.186 9.446 -27.862 1.00 77.81 142 A 1 ATOM 1136 C C . PRO A 0 142 . 14.837 10.162 -27.874 1.00 77.81 142 A 1 ATOM 1137 C CB . PRO A 0 142 . 17.308 10.309 -27.288 1.00 77.81 142 A 1 ATOM 1138 O O . PRO A 0 142 . 14.549 10.925 -28.804 1.00 77.81 142 A 1 ATOM 1139 C CG . PRO A 0 142 . 18.545 9.775 -28.007 1.00 77.81 142 A 1 ATOM 1140 C CD . PRO A 0 142 . 18.018 9.392 -29.388 1.00 77.81 142 A 1 ATOM 1141 N N . ILE A 0 143 . 14.021 9.880 -26.862 1.00 80.23 143 A 1 ATOM 1142 C CA . ILE A 0 143 . 12.757 10.574 -26.623 1.00 80.23 143 A 1 ATOM 1143 C C . ILE A 0 143 . 12.973 11.471 -25.411 1.00 80.23 143 A 1 ATOM 1144 C CB . ILE A 0 143 . 11.575 9.595 -26.433 1.00 80.23 143 A 1 ATOM 1145 O O . ILE A 0 143 . 13.321 10.975 -24.343 1.00 80.23 143 A 1 ATOM 1146 C CG1 . ILE A 0 143 . 11.398 8.705 -27.686 1.00 80.23 143 A 1 ATOM 1147 C CG2 . ILE A 0 143 . 10.281 10.378 -26.136 1.00 80.23 143 A 1 ATOM 1148 C CD1 . ILE A 0 143 . 10.257 7.683 -27.587 1.00 80.23 143 A 1 ATOM 1149 N N . VAL A 0 144 . 12.768 12.770 -25.587 1.00 84.62 144 A 1 ATOM 1150 C CA . VAL A 0 144 . 12.695 13.740 -24.494 1.00 84.62 144 A 1 ATOM 1151 C C . VAL A 0 144 . 11.269 14.267 -24.471 1.00 84.62 144 A 1 ATOM 1152 C CB . VAL A 0 144 . 13.727 14.871 -24.650 1.00 84.62 144 A 1 ATOM 1153 O O . VAL A 0 144 . 10.791 14.808 -25.469 1.00 84.62 144 A 1 ATOM 1154 C CG1 . VAL A 0 144 . 13.661 15.839 -23.465 1.00 84.62 144 A 1 ATOM 1155 C CG2 . VAL A 0 144 . 15.154 14.304 -24.732 1.00 84.62 144 A 1 ATOM 1156 N N . VAL A 0 145 . 10.569 14.044 -23.367 1.00 83.55 145 A 1 ATOM 1157 C CA . VAL A 0 145 . 9.242 14.598 -23.107 1.00 83.55 145 A 1 ATOM 1158 C C . VAL A 0 145 . 9.421 15.725 -22.106 1.00 83.55 145 A 1 ATOM 1159 C CB . VAL A 0 145 . 8.262 13.521 -22.599 1.00 83.55 145 A 1 ATOM 1160 O O . VAL A 0 145 . 9.528 15.452 -20.917 1.00 83.55 145 A 1 ATOM 1161 C CG1 . VAL A 0 145 . 6.865 14.110 -22.380 1.00 83.55 145 A 1 ATOM 1162 C CG2 . VAL A 0 145 . 8.135 12.360 -23.595 1.00 83.55 145 A 1 ATOM 1163 N N . GLU A 0 146 . 9.472 16.964 -22.592 1.00 84.90 146 A 1 ATOM 1164 C CA . GLU A 0 146 . 9.534 18.144 -21.721 1.00 84.90 146 A 1 ATOM 1165 C C . GLU A 0 146 . 8.177 18.321 -21.023 1.00 84.90 146 A 1 ATOM 1166 C CB . GLU A 0 146 . 9.921 19.401 -22.522 1.00 84.90 146 A 1 ATOM 1167 O O . GLU A 0 146 . 8.093 18.373 -19.799 1.00 84.90 146 A 1 ATOM 1168 C CG . GLU A 0 146 . 11.296 19.304 -23.211 1.00 84.90 146 A 1 ATOM 1169 C CD . GLU A 0 146 . 11.747 20.613 -23.892 1.00 84.90 146 A 1 ATOM 1170 O OE1 . GLU A 0 146 . 12.920 20.662 -24.339 1.00 84.90 146 A 1 ATOM 1171 O OE2 . GLU A 0 146 . 10.908 21.526 -24.082 1.00 84.90 146 A 1 ATOM 1172 N N . GLN A 0 147 . 7.079 18.296 -21.796 1.00 85.71 147 A 1 ATOM 1173 C CA . GLN A 0 147 . 5.725 18.336 -21.244 1.00 85.71 147 A 1 ATOM 1174 C C . GLN A 0 147 . 4.704 17.571 -22.104 1.00 85.71 147 A 1 ATOM 1175 C CB . GLN A 0 147 . 5.316 19.805 -21.048 1.00 85.71 147 A 1 ATOM 1176 O O . GLN A 0 147 . 4.486 17.877 -23.281 1.00 85.71 147 A 1 ATOM 1177 C CG . GLN A 0 147 . 4.090 19.925 -20.135 1.00 85.71 147 A 1 ATOM 1178 C CD . GLN A 0 147 . 3.666 21.366 -19.870 1.00 85.71 147 A 1 ATOM 1179 N NE2 . GLN A 0 147 . 2.786 21.578 -18.920 1.00 85.71 147 A 1 ATOM 1180 O OE1 . GLN A 0 147 . 4.046 22.329 -20.514 1.00 85.71 147 A 1 ATOM 1181 N N . ALA A 0 148 . 4.001 16.609 -21.503 1.00 82.94 148 A 1 ATOM 1182 C CA . ALA A 0 148 . 2.886 15.901 -22.137 1.00 82.94 148 A 1 ATOM 1183 C C . ALA A 0 148 . 1.668 15.792 -21.209 1.00 82.94 148 A 1 ATOM 1184 C CB . ALA A 0 148 . 3.370 14.530 -22.618 1.00 82.94 148 A 1 ATOM 1185 O O . ALA A 0 148 . 1.775 15.278 -20.100 1.00 82.94 148 A 1 ATOM 1186 N N . THR A 0 149 . 0.498 16.214 -21.693 1.00 86.07 149 A 1 ATOM 1187 C CA . THR A 0 149 . -0.756 16.224 -20.929 1.00 86.07 149 A 1 ATOM 1188 C C . THR A 0 149 . -1.907 15.610 -21.726 1.00 86.07 149 A 1 ATOM 1189 C CB . THR A 0 149 . -1.115 17.635 -20.442 1.00 86.07 149 A 1 ATOM 1190 O O . THR A 0 149 . -2.164 15.970 -22.878 1.00 86.07 149 A 1 ATOM 1191 C CG2 . THR A 0 149 . -2.331 17.639 -19.513 1.00 86.07 149 A 1 ATOM 1192 O OG1 . THR A 0 149 . -0.051 18.175 -19.696 1.00 86.07 149 A 1 ATOM 1193 N N . THR A 0 150 . -2.646 14.696 -21.102 1.00 82.81 150 A 1 ATOM 1194 C CA . THR A 0 150 . -3.841 14.055 -21.676 1.00 82.81 150 A 1 ATOM 1195 C C . THR A 0 150 . -5.001 14.135 -20.674 1.00 82.81 150 A 1 ATOM 1196 C CB . THR A 0 150 . -3.550 12.600 -22.090 1.00 82.81 150 A 1 ATOM 1197 O O . THR A 0 150 . -4.887 13.660 -19.544 1.00 82.81 150 A 1 ATOM 1198 C CG2 . THR A 0 150 . -2.597 12.430 -23.273 1.00 82.81 150 A 1 ATOM 1199 O OG1 . THR A 0 150 . -2.935 11.926 -21.030 1.00 82.81 150 A 1 ATOM 1200 N N . THR A 0 151 . -6.120 14.752 -21.061 1.00 86.18 151 A 1 ATOM 1201 C CA . THR A 0 151 . -7.249 15.039 -20.152 1.00 86.18 151 A 1 ATOM 1202 C C . THR A 0 151 . -8.588 14.876 -20.882 1.00 86.18 151 A 1 ATOM 1203 C CB . THR A 0 151 . -7.121 16.457 -19.551 1.00 86.18 151 A 1 ATOM 1204 O O . THR A 0 151 . -9.186 15.870 -21.288 1.00 86.18 151 A 1 ATOM 1205 C CG2 . THR A 0 151 . -8.111 16.776 -18.428 1.00 86.18 151 A 1 ATOM 1206 O OG1 . THR A 0 151 . -5.833 16.664 -19.018 1.00 86.18 151 A 1 ATOM 1207 N N . PRO A 0 152 . -9.058 13.648 -21.158 1.00 80.01 152 A 1 ATOM 1208 C CA . PRO A 0 152 . -10.416 13.456 -21.655 1.00 80.01 152 A 1 ATOM 1209 C C . PRO A 0 152 . -11.420 13.844 -20.564 1.00 80.01 152 A 1 ATOM 1210 C CB . PRO A 0 152 . -10.509 11.978 -22.041 1.00 80.01 152 A 1 ATOM 1211 O O . PRO A 0 152 . -11.235 13.469 -19.409 1.00 80.01 152 A 1 ATOM 1212 C CG . PRO A 0 152 . -9.520 11.312 -21.096 1.00 80.01 152 A 1 ATOM 1213 C CD . PRO A 0 152 . -8.437 12.369 -20.860 1.00 80.01 152 A 1 ATOM 1214 N N . MET A 0 153 . -12.467 14.587 -20.921 1.00 80.80 153 A 1 ATOM 1215 C CA . MET A 0 153 . -13.439 15.095 -19.954 1.00 80.80 153 A 1 ATOM 1216 C C . MET A 0 153 . -14.884 14.853 -20.400 1.00 80.80 153 A 1 ATOM 1217 C CB . MET A 0 153 . -13.152 16.576 -19.673 1.00 80.80 153 A 1 ATOM 1218 O O . MET A 0 153 . -15.279 15.263 -21.495 1.00 80.80 153 A 1 ATOM 1219 C CG . MET A 0 153 . -13.985 17.110 -18.501 1.00 80.80 153 A 1 ATOM 1220 S SD . MET A 0 153 . -13.493 18.760 -17.930 1.00 80.80 153 A 1 ATOM 1221 C CE . MET A 0 153 . -13.999 19.753 -19.349 1.00 80.80 153 A 1 ATOM 1222 N N . LEU A 0 154 . -15.668 14.230 -19.518 1.00 74.37 154 A 1 ATOM 1223 C CA . LEU A 0 154 . -17.128 14.186 -19.561 1.00 74.37 154 A 1 ATOM 1224 C C . LEU A 0 154 . -17.686 15.049 -18.432 1.00 74.37 154 A 1 ATOM 1225 C CB . LEU A 0 154 . -17.649 12.738 -19.427 1.00 74.37 154 A 1 ATOM 1226 O O . LEU A 0 154 . -17.306 14.881 -17.276 1.00 74.37 154 A 1 ATOM 1227 C CG . LEU A 0 154 . -17.519 11.874 -20.689 1.00 74.37 154 A 1 ATOM 1228 C CD1 . LEU A 0 154 . -17.917 10.425 -20.431 1.00 74.37 154 A 1 ATOM 1229 C CD2 . LEU A 0 154 . -18.451 12.352 -21.799 1.00 74.37 154 A 1 ATOM 1230 N N . SER A 0 155 . -18.595 15.962 -18.762 1.00 74.62 155 A 1 ATOM 1231 C CA . SER A 0 155 . -19.286 16.789 -17.773 1.00 74.62 155 A 1 ATOM 1232 C C . SER A 0 155 . -20.786 16.836 -18.057 1.00 74.62 155 A 1 ATOM 1233 C CB . SER A 0 155 . -18.649 18.178 -17.725 1.00 74.62 155 A 1 ATOM 1234 O O . SER A 0 155 . -21.198 17.107 -19.188 1.00 74.62 155 A 1 ATOM 1235 O OG . SER A 0 155 . -19.335 19.050 -16.854 1.00 74.62 155 A 1 ATOM 1236 N N . ALA A 0 156 . -21.595 16.566 -17.036 1.00 67.51 156 A 1 ATOM 1237 C CA . ALA A 0 156 . -23.040 16.745 -17.050 1.00 67.51 156 A 1 ATOM 1238 C C . ALA A 0 156 . -23.434 17.736 -15.950 1.00 67.51 156 A 1 ATOM 1239 C CB . ALA A 0 156 . -23.727 15.385 -16.886 1.00 67.51 156 A 1 ATOM 1240 O O . ALA A 0 156 . -23.049 17.562 -14.794 1.00 67.51 156 A 1 ATOM 1241 N N . SER A 0 157 . -24.196 18.763 -16.313 1.00 65.36 157 A 1 ATOM 1242 C CA . SER A 0 157 . -24.669 19.782 -15.371 1.00 65.36 157 A 1 ATOM 1243 C C . SER A 0 157 . -26.124 20.152 -15.660 1.00 65.36 157 A 1 ATOM 1244 C CB . SER A 0 157 . -23.771 21.029 -15.398 1.00 65.36 157 A 1 ATOM 1245 O O . SER A 0 157 . -26.550 20.120 -16.819 1.00 65.36 157 A 1 ATOM 1246 O OG . SER A 0 157 . -22.414 20.677 -15.170 1.00 65.36 157 A 1 ATOM 1247 N N . ASP A 0 158 . -26.865 20.515 -14.609 1.00 52.30 158 A 1 ATOM 1248 C CA . ASP A 0 158 . -28.194 21.146 -14.675 1.00 52.30 158 A 1 ATOM 1249 C C . ASP A 0 158 . -29.313 20.296 -15.321 1.00 52.30 158 A 1 ATOM 1250 C CB . ASP A 0 158 . -28.085 22.550 -15.304 1.00 52.30 158 A 1 ATOM 1251 O O . ASP A 0 158 . -30.171 20.807 -16.051 1.00 52.30 158 A 1 ATOM 1252 C CG . ASP A 0 158 . -27.172 23.498 -14.526 1.00 52.30 158 A 1 ATOM 1253 O OD1 . ASP A 0 158 . -27.480 23.723 -13.337 1.00 52.30 158 A 1 ATOM 1254 O OD2 . ASP A 0 158 . -26.228 24.046 -15.142 1.00 52.30 158 A 1 ATOM 1255 N N . LEU A 0 159 . -29.344 18.980 -15.075 1.00 51.41 159 A 1 ATOM 1256 C CA . LEU A 0 159 . -30.419 18.122 -15.596 1.00 51.41 159 A 1 ATOM 1257 C C . LEU A 0 159 . -31.564 17.989 -14.591 1.00 51.41 159 A 1 ATOM 1258 C CB . LEU A 0 159 . -29.906 16.748 -16.053 1.00 51.41 159 A 1 ATOM 1259 O O . LEU A 0 159 . -31.369 17.566 -13.451 1.00 51.41 159 A 1 ATOM 1260 C CG . LEU A 0 159 . -28.754 16.793 -17.078 1.00 51.41 159 A 1 ATOM 1261 C CD1 . LEU A 0 159 . -28.282 15.381 -17.430 1.00 51.41 159 A 1 ATOM 1262 C CD2 . LEU A 0 159 . -29.226 17.445 -18.378 1.00 51.41 159 A 1 ATOM 1263 N N . ARG A 0 160 . -32.788 18.279 -15.050 1.00 53.56 160 A 1 ATOM 1264 C CA . ARG A 0 160 . -34.019 17.971 -14.314 1.00 53.56 160 A 1 ATOM 1265 C C . ARG A 0 160 . -34.871 16.986 -15.105 1.00 53.56 160 A 1 ATOM 1266 C CB . ARG A 0 160 . -34.771 19.252 -13.917 1.00 53.56 160 A 1 ATOM 1267 O O . ARG A 0 160 . -35.389 17.347 -16.163 1.00 53.56 160 A 1 ATOM 1268 C CG . ARG A 0 160 . -35.937 18.913 -12.971 1.00 53.56 160 A 1 ATOM 1269 C CD . ARG A 0 160 . -36.662 20.164 -12.466 1.00 53.56 160 A 1 ATOM 1270 N NE . ARG A 0 160 . -37.771 19.788 -11.562 1.00 53.56 160 A 1 ATOM 1271 N NH1 . ARG A 0 160 . -38.965 21.736 -11.642 1.00 53.56 160 A 1 ATOM 1272 N NH2 . ARG A 0 160 . -39.774 19.981 -10.490 1.00 53.56 160 A 1 ATOM 1273 C CZ . ARG A 0 160 . -38.833 20.498 -11.235 1.00 53.56 160 A 1 ATOM 1274 N N . ASN A 0 161 . -35.058 15.782 -14.574 1.00 61.66 161 A 1 ATOM 1275 C CA . ASN A 0 161 . -35.942 14.778 -15.166 1.00 61.66 161 A 1 ATOM 1276 C C . ASN A 0 161 . -37.211 14.636 -14.321 1.00 61.66 161 A 1 ATOM 1277 C CB . ASN A 0 161 . -35.201 13.446 -15.325 1.00 61.66 161 A 1 ATOM 1278 O O . ASN A 0 161 . -37.128 14.452 -13.110 1.00 61.66 161 A 1 ATOM 1279 C CG . ASN A 0 161 . -33.991 13.536 -16.238 1.00 61.66 161 A 1 ATOM 1280 N ND2 . ASN A 0 161 . -32.877 12.997 -15.805 1.00 61.66 161 A 1 ATOM 1281 O OD1 . ASN A 0 161 . -34.036 14.063 -17.344 1.00 61.66 161 A 1 ATOM 1282 N N . GLU A 0 162 . -38.365 14.736 -14.976 1.00 57.28 162 A 1 ATOM 1283 C CA . GLU A 0 162 . -39.695 14.551 -14.388 1.00 57.28 162 A 1 ATOM 1284 C C . GLU A 0 162 . -40.426 13.517 -15.256 1.00 57.28 162 A 1 ATOM 1285 C CB . GLU A 0 162 . -40.396 15.918 -14.320 1.00 57.28 162 A 1 ATOM 1286 O O . GLU A 0 162 . -40.818 13.814 -16.386 1.00 57.28 162 A 1 ATOM 1287 C CG . GLU A 0 162 . -41.692 15.943 -13.494 1.00 57.28 162 A 1 ATOM 1288 C CD . GLU A 0 162 . -42.324 17.355 -13.448 1.00 57.28 162 A 1 ATOM 1289 O OE1 . GLU A 0 162 . -43.499 17.471 -13.037 1.00 57.28 162 A 1 ATOM 1290 O OE2 . GLU A 0 162 . -41.654 18.362 -13.838 1.00 57.28 162 A 1 ATOM 1291 N N . LEU A 0 163 . -40.476 12.264 -14.811 1.00 60.63 163 A 1 ATOM 1292 C CA . LEU A 0 163 . -40.853 11.122 -15.654 1.00 60.63 163 A 1 ATOM 1293 C C . LEU A 0 163 . -41.641 10.109 -14.814 1.00 60.63 163 A 1 ATOM 1294 C CB . LEU A 0 163 . -39.541 10.645 -16.319 1.00 60.63 163 A 1 ATOM 1295 O O . LEU A 0 163 . -41.451 10.045 -13.612 1.00 60.63 163 A 1 ATOM 1296 C CG . LEU A 0 163 . -39.452 9.374 -17.181 1.00 60.63 163 A 1 ATOM 1297 C CD1 . LEU A 0 163 . -40.538 9.012 -18.169 1.00 60.63 163 A 1 ATOM 1298 C CD2 . LEU A 0 163 . -38.258 9.559 -18.121 1.00 60.63 163 A 1 ATOM 1299 N N . GLU A 0 164 . -42.565 9.346 -15.398 1.00 56.12 164 A 1 ATOM 1300 C CA . GLU A 0 164 . -43.299 8.304 -14.652 1.00 56.12 164 A 1 ATOM 1301 C C . GLU A 0 164 . -42.470 7.014 -14.550 1.00 56.12 164 A 1 ATOM 1302 C CB . GLU A 0 164 . -44.660 8.008 -15.301 1.00 56.12 164 A 1 ATOM 1303 O O . GLU A 0 164 . -42.397 6.384 -13.497 1.00 56.12 164 A 1 ATOM 1304 C CG . GLU A 0 164 . -45.657 9.179 -15.260 1.00 56.12 164 A 1 ATOM 1305 C CD . GLU A 0 164 . -47.014 8.827 -15.907 1.00 56.12 164 A 1 ATOM 1306 O OE1 . GLU A 0 164 . -48.015 9.519 -15.601 1.00 56.12 164 A 1 ATOM 1307 O OE2 . GLU A 0 164 . -47.050 7.918 -16.776 1.00 56.12 164 A 1 ATOM 1308 N N . ARG A 0 165 . -41.771 6.614 -15.625 1.00 58.32 165 A 1 ATOM 1309 C CA . ARG A 0 165 . -40.933 5.404 -15.604 1.00 58.32 165 A 1 ATOM 1310 C C . ARG A 0 165 . -39.688 5.489 -16.489 1.00 58.32 165 A 1 ATOM 1311 C CB . ARG A 0 165 . -41.824 4.204 -15.957 1.00 58.32 165 A 1 ATOM 1312 O O . ARG A 0 165 . -39.816 5.649 -17.708 1.00 58.32 165 A 1 ATOM 1313 C CG . ARG A 0 165 . -41.229 2.886 -15.455 1.00 58.32 165 A 1 ATOM 1314 C CD . ARG A 0 165 . -42.160 1.707 -15.771 1.00 58.32 165 A 1 ATOM 1315 N NE . ARG A 0 165 . -41.944 1.202 -17.143 1.00 58.32 165 A 1 ATOM 1316 N NH1 . ARG A 0 165 . -40.095 -0.112 -16.707 1.00 58.32 165 A 1 ATOM 1317 N NH2 . ARG A 0 165 . -40.696 0.185 -18.778 1.00 58.32 165 A 1 ATOM 1318 C CZ . ARG A 0 165 . -40.948 0.416 -17.527 1.00 58.32 165 A 1 ATOM 1319 N N . THR A 0 166 . -38.504 5.280 -15.910 1.00 63.60 166 A 1 ATOM 1320 C CA . THR A 0 166 . -37.249 5.095 -16.664 1.00 63.60 166 A 1 ATOM 1321 C C . THR A 0 166 . -36.600 3.759 -16.416 1.00 63.60 166 A 1 ATOM 1322 C CB . THR A 0 166 . -36.146 6.118 -16.372 1.00 63.60 166 A 1 ATOM 1323 O O . THR A 0 166 . -36.402 3.380 -15.268 1.00 63.60 166 A 1 ATOM 1324 C CG2 . THR A 0 166 . -36.494 7.478 -16.882 1.00 63.60 166 A 1 ATOM 1325 O OG1 . THR A 0 166 . -35.912 6.371 -15.034 1.00 63.60 166 A 1 ATOM 1326 N N . ASP A 0 167 . -36.148 3.152 -17.509 1.00 65.37 167 A 1 ATOM 1327 C CA . ASP A 0 167 . -35.114 2.128 -17.480 1.00 65.37 167 A 1 ATOM 1328 C C . ASP A 0 167 . -33.890 2.749 -18.195 1.00 65.37 167 A 1 ATOM 1329 C CB . ASP A 0 167 . -35.653 0.817 -18.103 1.00 65.37 167 A 1 ATOM 1330 O O . ASP A 0 167 . -33.942 3.035 -19.400 1.00 65.37 167 A 1 ATOM 1331 C CG . ASP A 0 167 . -36.982 0.281 -17.501 1.00 65.37 167 A 1 ATOM 1332 O OD1 . ASP A 0 167 . -37.389 0.626 -16.374 1.00 65.37 167 A 1 ATOM 1333 O OD2 . ASP A 0 167 . -37.751 -0.441 -18.194 1.00 65.37 167 A 1 ATOM 1334 N N . GLN A 0 168 . -32.833 3.078 -17.446 1.00 65.47 168 A 1 ATOM 1335 C CA . GLN A 0 168 . -31.637 3.759 -17.960 1.00 65.47 168 A 1 ATOM 1336 C C . GLN A 0 168 . -30.385 2.927 -17.703 1.00 65.47 168 A 1 ATOM 1337 C CB . GLN A 0 168 . -31.486 5.167 -17.358 1.00 65.47 168 A 1 ATOM 1338 O O . GLN A 0 168 . -30.116 2.539 -16.570 1.00 65.47 168 A 1 ATOM 1339 C CG . GLN A 0 168 . -32.378 6.200 -18.061 1.00 65.47 168 A 1 ATOM 1340 C CD . GLN A 0 168 . -32.286 7.598 -17.448 1.00 65.47 168 A 1 ATOM 1341 N NE2 . GLN A 0 168 . -33.125 8.521 -17.865 1.00 65.47 168 A 1 ATOM 1342 O OE1 . GLN A 0 168 . -31.482 7.909 -16.589 1.00 65.47 168 A 1 ATOM 1343 N N . GLN A 0 169 . -29.604 2.705 -18.758 1.00 63.82 169 A 1 ATOM 1344 C CA . GLN A 0 169 . -28.254 2.160 -18.651 1.00 63.82 169 A 1 ATOM 1345 C C . GLN A 0 169 . -27.268 3.152 -19.264 1.00 63.82 169 A 1 ATOM 1346 C CB . GLN A 0 169 . -28.137 0.778 -19.299 1.00 63.82 169 A 1 ATOM 1347 O O . GLN A 0 169 . -27.416 3.551 -20.425 1.00 63.82 169 A 1 ATOM 1348 C CG . GLN A 0 169 . -29.085 -0.269 -18.693 1.00 63.82 169 A 1 ATOM 1349 C CD . GLN A 0 169 . -28.886 -1.612 -19.377 1.00 63.82 169 A 1 ATOM 1350 N NE2 . GLN A 0 169 . -28.442 -2.642 -18.707 1.00 63.82 169 A 1 ATOM 1351 O OE1 . GLN A 0 169 . -29.122 -1.759 -20.564 1.00 63.82 169 A 1 ATOM 1352 N N . SER A 0 170 . -26.276 3.573 -18.490 1.00 68.25 170 A 1 ATOM 1353 C CA . SER A 0 170 . -25.247 4.497 -18.959 1.00 68.25 170 A 1 ATOM 1354 C C . SER A 0 170 . -23.856 3.960 -18.687 1.00 68.25 170 A 1 ATOM 1355 C CB . SER A 0 170 . -25.425 5.896 -18.366 1.00 68.25 170 A 1 ATOM 1356 O O . SER A 0 170 . -23.508 3.728 -17.535 1.00 68.25 170 A 1 ATOM 1357 O OG . SER A 0 170 . -25.482 5.879 -16.959 1.00 68.25 170 A 1 ATOM 1358 N N . GLU A 0 171 . -23.048 3.843 -19.737 1.00 70.75 171 A 1 ATOM 1359 C CA . GLU A 0 171 . -21.652 3.429 -19.635 1.00 70.75 171 A 1 ATOM 1360 C C . GLU A 0 171 . -20.730 4.547 -20.126 1.00 70.75 171 A 1 ATOM 1361 C CB . GLU A 0 171 . -21.371 2.122 -20.382 1.00 70.75 171 A 1 ATOM 1362 O O . GLU A 0 171 . -20.970 5.224 -21.137 1.00 70.75 171 A 1 ATOM 1363 C CG . GLU A 0 171 . -22.259 0.946 -19.936 1.00 70.75 171 A 1 ATOM 1364 C CD . GLU A 0 171 . -21.926 -0.372 -20.661 1.00 70.75 171 A 1 ATOM 1365 O OE1 . GLU A 0 171 . -22.771 -1.293 -20.583 1.00 70.75 171 A 1 ATOM 1366 O OE2 . GLU A 0 171 . -20.895 -0.420 -21.375 1.00 70.75 171 A 1 ATOM 1367 N N . SER A 0 172 . -19.642 4.763 -19.399 1.00 73.97 172 A 1 ATOM 1368 C CA . SER A 0 172 . -18.656 5.790 -19.719 1.00 73.97 172 A 1 ATOM 1369 C C . SER A 0 172 . -17.246 5.230 -19.647 1.00 73.97 172 A 1 ATOM 1370 C CB . SER A 0 172 . -18.850 7.013 -18.821 1.00 73.97 172 A 1 ATOM 1371 O O . SER A 0 172 . -16.812 4.708 -18.629 1.00 73.97 172 A 1 ATOM 1372 O OG . SER A 0 172 . -18.786 6.663 -17.455 1.00 73.97 172 A 1 ATOM 1373 N N . HIS A 0 173 . -16.495 5.364 -20.736 1.00 79.21 173 A 1 ATOM 1374 C CA . HIS A 0 173 . -15.110 4.926 -20.821 1.00 79.21 173 A 1 ATOM 1375 C C . HIS A 0 173 . -14.221 6.106 -21.191 1.00 79.21 173 A 1 ATOM 1376 C CB . HIS A 0 173 . -14.964 3.797 -21.837 1.00 79.21 173 A 1 ATOM 1377 O O . HIS A 0 173 . -14.253 6.596 -22.324 1.00 79.21 173 A 1 ATOM 1378 C CG . HIS A 0 173 . -15.777 2.573 -21.520 1.00 79.21 173 A 1 ATOM 1379 C CD2 . HIS A 0 173 . -17.061 2.337 -21.928 1.00 79.21 173 A 1 ATOM 1380 N ND1 . HIS A 0 173 . -15.375 1.476 -20.784 1.00 79.21 173 A 1 ATOM 1381 C CE1 . HIS A 0 173 . -16.393 0.597 -20.761 1.00 79.21 173 A 1 ATOM 1382 N NE2 . HIS A 0 173 . -17.408 1.072 -21.483 1.00 79.21 173 A 1 ATOM 1383 N N . LEU A 0 174 . -13.386 6.540 -20.253 1.00 83.23 174 A 1 ATOM 1384 C CA . LEU A 0 174 . -12.391 7.576 -20.485 1.00 83.23 174 A 1 ATOM 1385 C C . LEU A 0 174 . -11.003 6.973 -20.344 1.00 83.23 174 A 1 ATOM 1386 C CB . LEU A 0 174 . -12.551 8.764 -19.536 1.00 83.23 174 A 1 ATOM 1387 O O . LEU A 0 174 . -10.582 6.603 -19.251 1.00 83.23 174 A 1 ATOM 1388 C CG . LEU A 0 174 . -13.818 9.612 -19.705 1.00 83.23 174 A 1 ATOM 1389 C CD1 . LEU A 0 174 . -15.075 8.882 -19.244 1.00 83.23 174 A 1 ATOM 1390 C CD2 . LEU A 0 174 . -13.658 10.886 -18.885 1.00 83.23 174 A 1 ATOM 1391 N N . ASN A 0 175 . -10.258 6.929 -21.441 1.00 84.66 175 A 1 ATOM 1392 C CA . ASN A 0 175 . -8.881 6.460 -21.433 1.00 84.66 175 A 1 ATOM 1393 C C . ASN A 0 175 . -7.935 7.619 -21.720 1.00 84.66 175 A 1 ATOM 1394 C CB . ASN A 0 175 . -8.702 5.305 -22.419 1.00 84.66 175 A 1 ATOM 1395 O O . ASN A 0 175 . -8.059 8.306 -22.734 1.00 84.66 175 A 1 ATOM 1396 C CG . ASN A 0 175 . -9.647 4.151 -22.135 1.00 84.66 175 A 1 ATOM 1397 N ND2 . ASN A 0 175 . -10.360 3.660 -23.114 1.00 84.66 175 A 1 ATOM 1398 O OD1 . ASN A 0 175 . -9.742 3.653 -21.033 1.00 84.66 175 A 1 ATOM 1399 N N . SER A 0 176 . -6.955 7.801 -20.849 1.00 86.53 176 A 1 ATOM 1400 C CA . SER A 0 176 . -5.910 8.805 -20.959 1.00 86.53 176 A 1 ATOM 1401 C C . SER A 0 176 . -4.550 8.118 -20.890 1.00 86.53 176 A 1 ATOM 1402 C CB . SER A 0 176 . -6.079 9.828 -19.844 1.00 86.53 176 A 1 ATOM 1403 O O . SER A 0 176 . -4.258 7.421 -19.918 1.00 86.53 176 A 1 ATOM 1404 O OG . SER A 0 176 . -5.535 11.031 -20.310 1.00 86.53 176 A 1 ATOM 1405 N N . SER A 0 177 . -3.730 8.237 -21.936 1.00 87.16 177 A 1 ATOM 1406 C CA . SER A 0 177 . -2.464 7.496 -22.011 1.00 87.16 177 A 1 ATOM 1407 C C . SER A 0 177 . -1.313 8.275 -22.638 1.00 87.16 177 A 1 ATOM 1408 C CB . SER A 0 177 . -2.647 6.142 -22.706 1.00 87.16 177 A 1 ATOM 1409 O O . SER A 0 177 . -1.472 8.963 -23.645 1.00 87.16 177 A 1 ATOM 1410 O OG . SER A 0 177 . -3.159 6.321 -24.012 1.00 87.16 177 A 1 ATOM 1411 N N . ILE A 0 178 . -0.116 8.111 -22.080 1.00 82.82 178 A 1 ATOM 1412 C CA . ILE A 0 178 . 1.141 8.547 -22.697 1.00 82.82 178 A 1 ATOM 1413 C C . ILE A 0 178 . 2.033 7.319 -22.837 1.00 82.82 178 A 1 ATOM 1414 C CB . ILE A 0 178 . 1.809 9.685 -21.898 1.00 82.82 178 A 1 ATOM 1415 O O . ILE A 0 178 . 2.362 6.669 -21.850 1.00 82.82 178 A 1 ATOM 1416 C CG1 . ILE A 0 178 . 0.887 10.928 -21.851 1.00 82.82 178 A 1 ATOM 1417 C CG2 . ILE A 0 178 . 3.170 10.046 -22.530 1.00 82.82 178 A 1 ATOM 1418 C CD1 . ILE A 0 178 . 1.312 11.983 -20.827 1.00 82.82 178 A 1 ATOM 1419 N N . VAL A 0 179 . 2.417 6.984 -24.063 1.00 84.98 179 A 1 ATOM 1420 C CA . VAL A 0 179 . 3.197 5.785 -24.373 1.00 84.98 179 A 1 ATOM 1421 C C . VAL A 0 179 . 4.476 6.191 -25.091 1.00 84.98 179 A 1 ATOM 1422 C CB . VAL A 0 179 . 2.368 4.778 -25.190 1.00 84.98 179 A 1 ATOM 1423 O O . VAL A 0 179 . 4.432 6.668 -26.223 1.00 84.98 179 A 1 ATOM 1424 C CG1 . VAL A 0 179 . 3.173 3.502 -25.459 1.00 84.98 179 A 1 ATOM 1425 C CG2 . VAL A 0 179 . 1.070 4.384 -24.471 1.00 84.98 179 A 1 ATOM 1426 N N . ASN A 0 180 . 5.623 5.964 -24.458 1.00 83.10 180 A 1 ATOM 1427 C CA . ASN A 0 180 . 6.944 6.219 -25.018 1.00 83.10 180 A 1 ATOM 1428 C C . ASN A 0 180 . 7.665 4.889 -25.243 1.00 83.10 180 A 1 ATOM 1429 C CB . ASN A 0 180 . 7.732 7.138 -24.074 1.00 83.10 180 A 1 ATOM 1430 O O . ASN A 0 180 . 7.985 4.175 -24.296 1.00 83.10 180 A 1 ATOM 1431 C CG . ASN A 0 180 . 7.050 8.468 -23.826 1.00 83.10 180 A 1 ATOM 1432 N ND2 . ASN A 0 180 . 6.984 8.902 -22.593 1.00 83.10 180 A 1 ATOM 1433 O OD1 . ASN A 0 180 . 6.598 9.137 -24.742 1.00 83.10 180 A 1 ATOM 1434 N N . VAL A 0 181 . 7.954 4.557 -26.498 1.00 83.51 181 A 1 ATOM 1435 C CA . VAL A 0 181 . 8.700 3.353 -26.873 1.00 83.51 181 A 1 ATOM 1436 C C . VAL A 0 181 . 9.955 3.769 -27.622 1.00 83.51 181 A 1 ATOM 1437 C CB . VAL A 0 181 . 7.844 2.375 -27.696 1.00 83.51 181 A 1 ATOM 1438 O O . VAL A 0 181 . 9.872 4.357 -28.702 1.00 83.51 181 A 1 ATOM 1439 C CG1 . VAL A 0 181 . 8.616 1.079 -27.980 1.00 83.51 181 A 1 ATOM 1440 C CG2 . VAL A 0 181 . 6.552 2.001 -26.961 1.00 83.51 181 A 1 ATOM 1441 N N . SER A 0 182 . 11.128 3.457 -27.071 1.00 76.95 182 A 1 ATOM 1442 C CA . SER A 0 182 . 12.397 3.798 -27.711 1.00 76.95 182 A 1 ATOM 1443 C C . SER A 0 182 . 13.444 2.692 -27.655 1.00 76.95 182 A 1 ATOM 1444 C CB . SER A 0 182 . 12.946 5.122 -27.176 1.00 76.95 182 A 1 ATOM 1445 O O . SER A 0 182 . 13.521 1.907 -26.721 1.00 76.95 182 A 1 ATOM 1446 O OG . SER A 0 182 . 14.023 5.570 -27.988 1.00 76.95 182 A 1 ATOM 1447 N N . ASN A 0 183 . 14.322 2.644 -28.653 1.00 78.53 183 A 1 ATOM 1448 C CA . ASN A 0 183 . 15.550 1.840 -28.583 1.00 78.53 183 A 1 ATOM 1449 C C . ASN A 0 183 . 16.727 2.593 -27.939 1.00 78.53 183 A 1 ATOM 1450 C CB . ASN A 0 183 . 15.867 1.302 -29.986 1.00 78.53 183 A 1 ATOM 1451 O O . ASN A 0 183 . 17.845 2.086 -27.896 1.00 78.53 183 A 1 ATOM 1452 C CG . ASN A 0 183 . 14.929 0.173 -30.360 1.00 78.53 183 A 1 ATOM 1453 N ND2 . ASN A 0 183 . 14.444 0.110 -31.574 1.00 78.53 183 A 1 ATOM 1454 O OD1 . ASN A 0 183 . 14.642 -0.707 -29.569 1.00 78.53 183 A 1 ATOM 1455 N N . THR A 0 184 . 16.475 3.811 -27.475 1.00 81.92 184 A 1 ATOM 1456 C CA . THR A 0 184 . 17.443 4.794 -26.969 1.00 81.92 184 A 1 ATOM 1457 C C . THR A 0 184 . 16.816 5.581 -25.808 1.00 81.92 184 A 1 ATOM 1458 C CB . THR A 0 184 . 17.860 5.751 -28.070 1.00 81.92 184 A 1 ATOM 1459 O O . THR A 0 184 . 15.647 5.324 -25.496 1.00 81.92 184 A 1 ATOM 1460 C CG2 . THR A 0 184 . 18.686 5.122 -29.185 1.00 81.92 184 A 1 ATOM 1461 O OG1 . THR A 0 184 . 16.693 6.204 -28.641 1.00 81.92 184 A 1 ATOM 1462 N N . PRO A 0 185 . 17.587 6.415 -25.077 1.00 85.45 185 A 1 ATOM 1463 C CA . PRO A 0 185 . 17.135 6.866 -23.768 1.00 85.45 185 A 1 ATOM 1464 C C . PRO A 0 185 . 15.803 7.605 -23.837 1.00 85.45 185 A 1 ATOM 1465 C CB . PRO A 0 185 . 18.263 7.719 -23.192 1.00 85.45 185 A 1 ATOM 1466 O O . PRO A 0 185 . 15.540 8.325 -24.805 1.00 85.45 185 A 1 ATOM 1467 C CG . PRO A 0 185 . 19.500 7.080 -23.818 1.00 85.45 185 A 1 ATOM 1468 C CD . PRO A 0 185 . 19.018 6.668 -25.205 1.00 85.45 185 A 1 ATOM 1469 N N . ILE A 0 186 . 14.975 7.388 -22.818 1.00 85.86 186 A 1 ATOM 1470 C CA . ILE A 0 186 . 13.734 8.130 -22.604 1.00 85.86 186 A 1 ATOM 1471 C C . ILE A 0 186 . 13.970 9.035 -21.401 1.00 85.86 186 A 1 ATOM 1472 C CB . ILE A 0 186 . 12.520 7.193 -22.410 1.00 85.86 186 A 1 ATOM 1473 O O . ILE A 0 186 . 14.312 8.542 -20.329 1.00 85.86 186 A 1 ATOM 1474 C CG1 . ILE A 0 186 . 12.313 6.305 -23.659 1.00 85.86 186 A 1 ATOM 1475 C CG2 . ILE A 0 186 . 11.253 8.018 -22.117 1.00 85.86 186 A 1 ATOM 1476 C CD1 . ILE A 0 186 . 11.164 5.296 -23.534 1.00 85.86 186 A 1 ATOM 1477 N N . VAL A 0 187 . 13.792 10.337 -21.589 1.00 91.09 187 A 1 ATOM 1478 C CA . VAL A 0 187 . 13.752 11.324 -20.509 1.00 91.09 187 A 1 ATOM 1479 C C . VAL A 0 187 . 12.345 11.899 -20.484 1.00 91.09 187 A 1 ATOM 1480 C CB . VAL A 0 187 . 14.818 12.420 -20.688 1.00 91.09 187 A 1 ATOM 1481 O O . VAL A 0 187 . 11.870 12.402 -21.502 1.00 91.09 187 A 1 ATOM 1482 C CG1 . VAL A 0 187 . 14.793 13.407 -19.517 1.00 91.09 187 A 1 ATOM 1483 C CG2 . VAL A 0 187 . 16.226 11.810 -20.773 1.00 91.09 187 A 1 ATOM 1484 N N . VAL A 0 188 . 11.660 11.768 -19.356 1.00 90.68 188 A 1 ATOM 1485 C CA . VAL A 0 188 . 10.354 12.375 -19.103 1.00 90.68 188 A 1 ATOM 1486 C C . VAL A 0 188 . 10.554 13.435 -18.037 1.00 90.68 188 A 1 ATOM 1487 C CB . VAL A 0 188 . 9.314 11.321 -18.667 1.00 90.68 188 A 1 ATOM 1488 O O . VAL A 0 188 . 10.678 13.088 -16.869 1.00 90.68 188 A 1 ATOM 1489 C CG1 . VAL A 0 188 . 7.945 11.962 -18.415 1.00 90.68 188 A 1 ATOM 1490 C CG2 . VAL A 0 188 . 9.134 10.229 -19.731 1.00 90.68 188 A 1 ATOM 1491 N N . GLU A 0 189 . 10.594 14.702 -18.437 1.00 91.87 189 A 1 ATOM 1492 C CA . GLU A 0 189 . 10.638 15.827 -17.500 1.00 91.87 189 A 1 ATOM 1493 C C . GLU A 0 189 . 9.262 15.983 -16.837 1.00 91.87 189 A 1 ATOM 1494 C CB . GLU A 0 189 . 11.072 17.122 -18.204 1.00 91.87 189 A 1 ATOM 1495 O O . GLU A 0 189 . 9.149 15.954 -15.614 1.00 91.87 189 A 1 ATOM 1496 C CG . GLU A 0 189 . 12.446 17.025 -18.893 1.00 91.87 189 A 1 ATOM 1497 C CD . GLU A 0 189 . 12.955 18.370 -19.450 1.00 91.87 189 A 1 ATOM 1498 O OE1 . GLU A 0 189 . 14.148 18.419 -19.841 1.00 91.87 189 A 1 ATOM 1499 O OE2 . GLU A 0 189 . 12.145 19.318 -19.580 1.00 91.87 189 A 1 ATOM 1500 N N . GLN A 0 190 . 8.182 16.032 -17.635 1.00 90.47 190 A 1 ATOM 1501 C CA . GLN A 0 190 . 6.819 16.091 -17.103 1.00 90.47 190 A 1 ATOM 1502 C C . GLN A 0 190 . 5.782 15.361 -17.973 1.00 90.47 190 A 1 ATOM 1503 C CB . GLN A 0 190 . 6.438 17.566 -16.868 1.00 90.47 190 A 1 ATOM 1504 O O . GLN A 0 190 . 5.571 15.680 -19.147 1.00 90.47 190 A 1 ATOM 1505 C CG . GLN A 0 190 . 5.620 17.717 -15.581 1.00 90.47 190 A 1 ATOM 1506 C CD . GLN A 0 190 . 5.302 19.166 -15.237 1.00 90.47 190 A 1 ATOM 1507 N NE2 . GLN A 0 190 . 5.227 19.491 -13.966 1.00 90.47 190 A 1 ATOM 1508 O OE1 . GLN A 0 190 . 5.062 20.022 -16.077 1.00 90.47 190 A 1 ATOM 1509 N N . ALA A 0 191 . 5.066 14.402 -17.381 1.00 90.17 191 A 1 ATOM 1510 C CA . ALA A 0 191 . 3.948 13.710 -18.022 1.00 90.17 191 A 1 ATOM 1511 C C . ALA A 0 191 . 2.731 13.600 -17.093 1.00 90.17 191 A 1 ATOM 1512 C CB . ALA A 0 191 . 4.423 12.338 -18.512 1.00 90.17 191 A 1 ATOM 1513 O O . ALA A 0 191 . 2.839 13.088 -15.980 1.00 90.17 191 A 1 ATOM 1514 N N . THR A 0 192 . 1.562 14.023 -17.578 1.00 91.42 192 A 1 ATOM 1515 C CA . THR A 0 192 . 0.314 14.049 -16.806 1.00 91.42 192 A 1 ATOM 1516 C C . THR A 0 192 . -0.845 13.439 -17.590 1.00 91.42 192 A 1 ATOM 1517 C CB . THR A 0 192 . -0.027 15.470 -16.335 1.00 91.42 192 A 1 ATOM 1518 O O . THR A 0 192 . -1.104 13.789 -18.744 1.00 91.42 192 A 1 ATOM 1519 C CG2 . THR A 0 192 . -1.248 15.505 -15.414 1.00 91.42 192 A 1 ATOM 1520 O OG1 . THR A 0 192 . 1.046 15.987 -15.584 1.00 91.42 192 A 1 ATOM 1521 N N . THR A 0 193 . -1.586 12.537 -16.952 1.00 87.17 193 A 1 ATOM 1522 C CA . THR A 0 193 . -2.824 11.960 -17.496 1.00 87.17 193 A 1 ATOM 1523 C C . THR A 0 193 . -3.956 12.112 -16.474 1.00 87.17 193 A 1 ATOM 1524 C CB . THR A 0 193 . -2.625 10.497 -17.930 1.00 87.17 193 A 1 ATOM 1525 O O . THR A 0 193 . -3.778 11.780 -15.304 1.00 87.17 193 A 1 ATOM 1526 C CG2 . THR A 0 193 . -1.528 10.270 -18.976 1.00 87.17 193 A 1 ATOM 1527 O OG1 . THR A 0 193 . -2.249 9.720 -16.826 1.00 87.17 193 A 1 ATOM 1528 N N . THR A 0 194 . -5.103 12.657 -16.887 1.00 89.90 194 A 1 ATOM 1529 C CA . THR A 0 194 . -6.222 12.976 -15.979 1.00 89.90 194 A 1 ATOM 1530 C C . THR A 0 194 . -7.564 12.815 -16.704 1.00 89.90 194 A 1 ATOM 1531 C CB . THR A 0 194 . -6.084 14.413 -15.421 1.00 89.90 194 A 1 ATOM 1532 O O . THR A 0 194 . -8.115 13.800 -17.190 1.00 89.90 194 A 1 ATOM 1533 C CG2 . THR A 0 194 . -7.033 14.727 -14.265 1.00 89.90 194 A 1 ATOM 1534 O OG1 . THR A 0 194 . -4.776 14.651 -14.947 1.00 89.90 194 A 1 ATOM 1535 N N . PRO A 0 195 . -8.091 11.593 -16.886 1.00 83.38 195 A 1 ATOM 1536 C CA . PRO A 0 195 . -9.463 11.428 -17.352 1.00 83.38 195 A 1 ATOM 1537 C C . PRO A 0 195 . -10.435 11.903 -16.266 1.00 83.38 195 A 1 ATOM 1538 C CB . PRO A 0 195 . -9.609 9.939 -17.677 1.00 83.38 195 A 1 ATOM 1539 O O . PRO A 0 195 . -10.258 11.568 -15.097 1.00 83.38 195 A 1 ATOM 1540 C CG . PRO A 0 195 . -8.639 9.282 -16.709 1.00 83.38 195 A 1 ATOM 1541 C CD . PRO A 0 195 . -7.516 10.308 -16.527 1.00 83.38 195 A 1 ATOM 1542 N N . MET A 0 196 . -11.441 12.689 -16.642 1.00 85.87 196 A 1 ATOM 1543 C CA . MET A 0 196 . -12.371 13.310 -15.695 1.00 85.87 196 A 1 ATOM 1544 C C . MET A 0 196 . -13.823 13.064 -16.090 1.00 85.87 196 A 1 ATOM 1545 C CB . MET A 0 196 . -12.112 14.819 -15.596 1.00 85.87 196 A 1 ATOM 1546 O O . MET A 0 196 . -14.226 13.399 -17.203 1.00 85.87 196 A 1 ATOM 1547 C CG . MET A 0 196 . -10.730 15.148 -15.023 1.00 85.87 196 A 1 ATOM 1548 S SD . MET A 0 196 . -10.404 16.917 -14.785 1.00 85.87 196 A 1 ATOM 1549 C CE . MET A 0 196 . -11.584 17.289 -13.457 1.00 85.87 196 A 1 ATOM 1550 N N . LEU A 0 197 . -14.614 12.544 -15.156 1.00 81.59 197 A 1 ATOM 1551 C CA . LEU A 0 197 . -16.067 12.483 -15.239 1.00 81.59 197 A 1 ATOM 1552 C C . LEU A 0 197 . -16.652 13.299 -14.086 1.00 81.59 197 A 1 ATOM 1553 C CB . LEU A 0 197 . -16.514 11.013 -15.262 1.00 81.59 197 A 1 ATOM 1554 O O . LEU A 0 197 . -16.335 13.053 -12.924 1.00 81.59 197 A 1 ATOM 1555 C CG . LEU A 0 197 . -18.003 10.836 -15.620 1.00 81.59 197 A 1 ATOM 1556 C CD1 . LEU A 0 197 . -18.206 9.465 -16.254 1.00 81.59 197 A 1 ATOM 1557 C CD2 . LEU A 0 197 . -18.942 10.920 -14.415 1.00 81.59 197 A 1 ATOM 1558 N N . SER A 0 198 . -17.482 14.286 -14.404 1.00 82.63 198 A 1 ATOM 1559 C CA . SER A 0 198 . -18.121 15.148 -13.409 1.00 82.63 198 A 1 ATOM 1560 C C . SER A 0 198 . -19.619 15.259 -13.673 1.00 82.63 198 A 1 ATOM 1561 C CB . SER A 0 198 . -17.427 16.510 -13.394 1.00 82.63 198 A 1 ATOM 1562 O O . SER A 0 198 . -20.032 15.582 -14.788 1.00 82.63 198 A 1 ATOM 1563 O OG . SER A 0 198 . -18.046 17.430 -12.519 1.00 82.63 198 A 1 ATOM 1564 N N . ALA A 0 199 . -20.417 14.994 -12.643 1.00 73.50 199 A 1 ATOM 1565 C CA . ALA A 0 199 . -21.855 15.213 -12.624 1.00 73.50 199 A 1 ATOM 1566 C C . ALA A 0 199 . -22.204 16.176 -11.486 1.00 73.50 199 A 1 ATOM 1567 C CB . ALA A 0 199 . -22.566 13.863 -12.483 1.00 73.50 199 A 1 ATOM 1568 O O . ALA A 0 199 . -21.806 15.952 -10.341 1.00 73.50 199 A 1 ATOM 1569 N N . SER A 0 200 . -22.940 17.238 -11.799 1.00 70.85 200 A 1 ATOM 1570 C CA . SER A 0 200 . -23.363 18.236 -10.813 1.00 70.85 200 A 1 ATOM 1571 C C . SER A 0 200 . -24.808 18.669 -11.053 1.00 70.85 200 A 1 ATOM 1572 C CB . SER A 0 200 . -22.416 19.443 -10.804 1.00 70.85 200 A 1 ATOM 1573 O O . SER A 0 200 . -25.271 18.666 -12.197 1.00 70.85 200 A 1 ATOM 1574 O OG . SER A 0 200 . -21.081 19.018 -10.558 1.00 70.85 200 A 1 ATOM 1575 N N . ASP A 0 201 . -25.511 19.046 -9.984 1.00 58.37 201 A 1 ATOM 1576 C CA . ASP A 0 201 . -26.829 19.698 -10.028 1.00 58.37 201 A 1 ATOM 1577 C C . ASP A 0 201 . -27.948 18.873 -10.705 1.00 58.37 201 A 1 ATOM 1578 C CB . ASP A 0 201 . -26.701 21.117 -10.620 1.00 58.37 201 A 1 ATOM 1579 O O . ASP A 0 201 . -28.810 19.417 -11.404 1.00 58.37 201 A 1 ATOM 1580 C CG . ASP A 0 201 . -25.762 22.017 -9.818 1.00 58.37 201 A 1 ATOM 1581 O OD1 . ASP A 0 201 . -26.085 22.251 -8.633 1.00 58.37 201 A 1 ATOM 1582 O OD2 . ASP A 0 201 . -24.760 22.493 -10.402 1.00 58.37 201 A 1 ATOM 1583 N N . LEU A 0 202 . -27.961 17.544 -10.530 1.00 60.24 202 A 1 ATOM 1584 C CA . LEU A 0 202 . -29.021 16.702 -11.105 1.00 60.24 202 A 1 ATOM 1585 C C . LEU A 0 202 . -30.197 16.565 -10.133 1.00 60.24 202 A 1 ATOM 1586 C CB . LEU A 0 202 . -28.524 15.326 -11.587 1.00 60.24 202 A 1 ATOM 1587 O O . LEU A 0 202 . -30.031 16.136 -8.990 1.00 60.24 202 A 1 ATOM 1588 C CG . LEU A 0 202 . -27.188 15.314 -12.357 1.00 60.24 202 A 1 ATOM 1589 C CD1 . LEU A 0 202 . -26.767 13.881 -12.703 1.00 60.24 202 A 1 ATOM 1590 C CD2 . LEU A 0 202 . -27.288 16.049 -13.689 1.00 60.24 202 A 1 ATOM 1591 N N . ARG A 0 203 . -31.412 16.856 -10.612 1.00 64.67 203 A 1 ATOM 1592 C CA . ARG A 0 203 . -32.655 16.599 -9.873 1.00 64.67 203 A 1 ATOM 1593 C C . ARG A 0 203 . -33.558 15.630 -10.629 1.00 64.67 203 A 1 ATOM 1594 C CB . ARG A 0 203 . -33.353 17.918 -9.507 1.00 64.67 203 A 1 ATOM 1595 O O . ARG A 0 203 . -34.045 15.966 -11.708 1.00 64.67 203 A 1 ATOM 1596 C CG . ARG A 0 203 . -34.552 17.644 -8.585 1.00 64.67 203 A 1 ATOM 1597 C CD . ARG A 0 203 . -35.236 18.931 -8.119 1.00 64.67 203 A 1 ATOM 1598 N NE . ARG A 0 203 . -36.370 18.610 -7.228 1.00 64.67 203 A 1 ATOM 1599 N NH1 . ARG A 0 203 . -37.471 20.609 -7.333 1.00 64.67 203 A 1 ATOM 1600 N NH2 . ARG A 0 203 . -38.375 18.897 -6.184 1.00 64.67 203 A 1 ATOM 1601 C CZ . ARG A 0 203 . -37.403 19.368 -6.919 1.00 64.67 203 A 1 ATOM 1602 N N . ASN A 0 204 . -33.857 14.480 -10.033 1.00 67.41 204 A 1 ATOM 1603 C CA . ASN A 0 204 . -34.809 13.515 -10.584 1.00 67.41 204 A 1 ATOM 1604 C C . ASN A 0 204 . -36.063 13.442 -9.706 1.00 67.41 204 A 1 ATOM 1605 C CB . ASN A 0 204 . -34.137 12.146 -10.747 1.00 67.41 204 A 1 ATOM 1606 O O . ASN A 0 204 . -35.960 13.279 -8.493 1.00 67.41 204 A 1 ATOM 1607 C CG . ASN A 0 204 . -32.931 12.171 -11.670 1.00 67.41 204 A 1 ATOM 1608 N ND2 . ASN A 0 204 . -31.833 11.604 -11.232 1.00 67.41 204 A 1 ATOM 1609 O OD1 . ASN A 0 204 . -32.962 12.676 -12.787 1.00 67.41 204 A 1 ATOM 1610 N N . GLU A 0 205 . -37.229 13.573 -10.332 1.00 66.23 205 A 1 ATOM 1611 C CA . GLU A 0 205 . -38.555 13.445 -9.722 1.00 66.23 205 A 1 ATOM 1612 C C . GLU A 0 205 . -39.316 12.387 -10.532 1.00 66.23 205 A 1 ATOM 1613 C CB . GLU A 0 205 . -39.215 14.836 -9.717 1.00 66.23 205 A 1 ATOM 1614 O O . GLU A 0 205 . -39.712 12.643 -11.671 1.00 66.23 205 A 1 ATOM 1615 C CG . GLU A 0 205 . -40.496 14.954 -8.876 1.00 66.23 205 A 1 ATOM 1616 C CD . GLU A 0 205 . -41.035 16.406 -8.821 1.00 66.23 205 A 1 ATOM 1617 O OE1 . GLU A 0 205 . -42.170 16.599 -8.332 1.00 66.23 205 A 1 ATOM 1618 O OE2 . GLU A 0 205 . -40.321 17.375 -9.237 1.00 66.23 205 A 1 ATOM 1619 N N . LEU A 0 206 . -39.391 11.157 -10.027 1.00 67.56 206 A 1 ATOM 1620 C CA . LEU A 0 206 . -39.807 9.997 -10.823 1.00 67.56 206 A 1 ATOM 1621 C C . LEU A 0 206 . -40.726 9.072 -10.008 1.00 67.56 206 A 1 ATOM 1622 C CB . LEU A 0 206 . -38.516 9.386 -11.417 1.00 67.56 206 A 1 ATOM 1623 O O . LEU A 0 206 . -40.667 9.072 -8.789 1.00 67.56 206 A 1 ATOM 1624 C CG . LEU A 0 206 . -38.579 8.039 -12.151 1.00 67.56 206 A 1 ATOM 1625 C CD1 . LEU A 0 206 . -39.432 8.001 -13.401 1.00 67.56 206 A 1 ATOM 1626 C CD2 . LEU A 0 206 . -37.189 7.727 -12.655 1.00 67.56 206 A 1 ATOM 1627 N N . GLU A 0 207 . -41.597 8.289 -10.644 1.00 63.75 207 A 1 ATOM 1628 C CA . GLU A 0 207 . -42.438 7.305 -9.928 1.00 63.75 207 A 1 ATOM 1629 C C . GLU A 0 207 . -41.694 5.965 -9.796 1.00 63.75 207 A 1 ATOM 1630 C CB . GLU A 0 207 . -43.785 7.159 -10.657 1.00 63.75 207 A 1 ATOM 1631 O O . GLU A 0 207 . -41.599 5.382 -8.719 1.00 63.75 207 A 1 ATOM 1632 C CG . GLU A 0 207 . -44.948 6.620 -9.810 1.00 63.75 207 A 1 ATOM 1633 C CD . GLU A 0 207 . -46.219 6.381 -10.660 1.00 63.75 207 A 1 ATOM 1634 O OE1 . GLU A 0 207 . -47.173 5.714 -10.191 1.00 63.75 207 A 1 ATOM 1635 O OE2 . GLU A 0 207 . -46.240 6.805 -11.841 1.00 63.75 207 A 1 ATOM 1636 N N . ARG A 0 208 . -41.061 5.489 -10.880 1.00 66.79 208 A 1 ATOM 1637 C CA . ARG A 0 208 . -40.245 4.267 -10.844 1.00 66.79 208 A 1 ATOM 1638 C C . ARG A 0 208 . -38.994 4.347 -11.718 1.00 66.79 208 A 1 ATOM 1639 C CB . ARG A 0 208 . -41.157 3.086 -11.189 1.00 66.79 208 A 1 ATOM 1640 O O . ARG A 0 208 . -39.111 4.557 -12.928 1.00 66.79 208 A 1 ATOM 1641 C CG . ARG A 0 208 . -40.506 1.743 -10.854 1.00 66.79 208 A 1 ATOM 1642 C CD . ARG A 0 208 . -41.494 0.592 -11.092 1.00 66.79 208 A 1 ATOM 1643 N NE . ARG A 0 208 . -41.379 -0.008 -12.440 1.00 66.79 208 A 1 ATOM 1644 N NH1 . ARG A 0 208 . -39.395 -1.145 -12.108 1.00 66.79 208 A 1 ATOM 1645 N NH2 . ARG A 0 208 . -40.356 -1.302 -14.052 1.00 66.79 208 A 1 ATOM 1646 C CZ . ARG A 0 208 . -40.398 -0.802 -12.854 1.00 66.79 208 A 1 ATOM 1647 N N . THR A 0 209 . -37.817 4.105 -11.137 1.00 68.71 209 A 1 ATOM 1648 C CA . THR A 0 209 . -36.548 4.018 -11.882 1.00 68.71 209 A 1 ATOM 1649 C C . THR A 0 209 . -35.880 2.671 -11.710 1.00 68.71 209 A 1 ATOM 1650 C CB . THR A 0 209 . -35.563 5.145 -11.525 1.00 68.71 209 A 1 ATOM 1651 O O . THR A 0 209 . -35.761 2.187 -10.588 1.00 68.71 209 A 1 ATOM 1652 C CG2 . THR A 0 209 . -34.435 4.852 -10.549 1.00 68.71 209 A 1 ATOM 1653 O OG1 . THR A 0 209 . -34.885 5.560 -12.681 1.00 68.71 209 A 1 ATOM 1654 N N . ASP A 0 210 . -35.380 2.141 -12.820 1.00 72.32 210 A 1 ATOM 1655 C CA . ASP A 0 210 . -34.372 1.092 -12.835 1.00 72.32 210 A 1 ATOM 1656 C C . ASP A 0 210 . -33.129 1.710 -13.525 1.00 72.32 210 A 1 ATOM 1657 C CB . ASP A 0 210 . -34.944 -0.181 -13.513 1.00 72.32 210 A 1 ATOM 1658 O O . ASP A 0 210 . -33.156 2.020 -14.722 1.00 72.32 210 A 1 ATOM 1659 C CG . ASP A 0 210 . -36.257 -0.755 -12.902 1.00 72.32 210 A 1 ATOM 1660 O OD1 . ASP A 0 210 . -36.645 -0.448 -11.756 1.00 72.32 210 A 1 ATOM 1661 O OD2 . ASP A 0 210 . -37.013 -1.505 -13.584 1.00 72.32 210 A 1 ATOM 1662 N N . GLN A 0 211 . -32.066 1.992 -12.763 1.00 70.53 211 A 1 ATOM 1663 C CA . GLN A 0 211 . -30.857 2.684 -13.236 1.00 70.53 211 A 1 ATOM 1664 C C . GLN A 0 211 . -29.618 1.813 -13.054 1.00 70.53 211 A 1 ATOM 1665 C CB . GLN A 0 211 . -30.665 4.027 -12.506 1.00 70.53 211 A 1 ATOM 1666 O O . GLN A 0 211 . -29.334 1.360 -11.949 1.00 70.53 211 A 1 ATOM 1667 C CG . GLN A 0 211 . -31.451 5.159 -13.176 1.00 70.53 211 A 1 ATOM 1668 C CD . GLN A 0 211 . -31.431 6.474 -12.399 1.00 70.53 211 A 1 ATOM 1669 N NE2 . GLN A 0 211 . -32.080 7.499 -12.909 1.00 70.53 211 A 1 ATOM 1670 O OE1 . GLN A 0 211 . -30.874 6.622 -11.322 1.00 70.53 211 A 1 ATOM 1671 N N . GLN A 0 212 . -28.843 1.649 -14.124 1.00 71.26 212 A 1 ATOM 1672 C CA . GLN A 0 212 . -27.517 1.038 -14.077 1.00 71.26 212 A 1 ATOM 1673 C C . GLN A 0 212 . -26.493 2.000 -14.679 1.00 71.26 212 A 1 ATOM 1674 C CB . GLN A 0 212 . -27.501 -0.324 -14.772 1.00 71.26 212 A 1 ATOM 1675 O O . GLN A 0 212 . -26.671 2.493 -15.794 1.00 71.26 212 A 1 ATOM 1676 C CG . GLN A 0 212 . -28.506 -1.318 -14.166 1.00 71.26 212 A 1 ATOM 1677 C CD . GLN A 0 212 . -28.410 -2.660 -14.870 1.00 71.26 212 A 1 ATOM 1678 N NE2 . GLN A 0 212 . -27.953 -3.712 -14.246 1.00 71.26 212 A 1 ATOM 1679 O OE1 . GLN A 0 212 . -28.739 -2.791 -16.034 1.00 71.26 212 A 1 ATOM 1680 N N . SER A 0 213 . -25.442 2.313 -13.929 1.00 73.36 213 A 1 ATOM 1681 C CA . SER A 0 213 . -24.388 3.229 -14.368 1.00 73.36 213 A 1 ATOM 1682 C C . SER A 0 213 . -23.021 2.592 -14.206 1.00 73.36 213 A 1 ATOM 1683 C CB . SER A 0 213 . -24.449 4.543 -13.587 1.00 73.36 213 A 1 ATOM 1684 O O . SER A 0 213 . -22.648 2.246 -13.092 1.00 73.36 213 A 1 ATOM 1685 O OG . SER A 0 213 . -25.665 5.205 -13.866 1.00 73.36 213 A 1 ATOM 1686 N N . GLU A 0 214 . -22.254 2.503 -15.288 1.00 80.03 214 A 1 ATOM 1687 C CA . GLU A 0 214 . -20.881 2.004 -15.262 1.00 80.03 214 A 1 ATOM 1688 C C . GLU A 0 214 . -19.903 3.084 -15.729 1.00 80.03 214 A 1 ATOM 1689 C CB . GLU A 0 214 . -20.707 0.708 -16.060 1.00 80.03 214 A 1 ATOM 1690 O O . GLU A 0 214 . -20.121 3.826 -16.697 1.00 80.03 214 A 1 ATOM 1691 C CG . GLU A 0 214 . -21.635 -0.422 -15.578 1.00 80.03 214 A 1 ATOM 1692 C CD . GLU A 0 214 . -21.376 -1.771 -16.275 1.00 80.03 214 A 1 ATOM 1693 O OE1 . GLU A 0 214 . -22.280 -2.636 -16.189 1.00 80.03 214 A 1 ATOM 1694 O OE2 . GLU A 0 214 . -20.317 -1.915 -16.931 1.00 80.03 214 A 1 ATOM 1695 N N . SER A 0 215 . -18.789 3.199 -15.017 1.00 81.18 215 A 1 ATOM 1696 C CA . SER A 0 215 . -17.759 4.187 -15.315 1.00 81.18 215 A 1 ATOM 1697 C C . SER A 0 215 . -16.374 3.569 -15.259 1.00 81.18 215 A 1 ATOM 1698 C CB . SER A 0 215 . -17.904 5.398 -14.394 1.00 81.18 215 A 1 ATOM 1699 O O . SER A 0 215 . -15.952 3.013 -14.253 1.00 81.18 215 A 1 ATOM 1700 O OG . SER A 0 215 . -17.859 5.011 -13.036 1.00 81.18 215 A 1 ATOM 1701 N N . HIS A 0 216 . -15.630 3.693 -16.352 1.00 86.08 216 A 1 ATOM 1702 C CA . HIS A 0 216 . -14.280 3.172 -16.497 1.00 86.08 216 A 1 ATOM 1703 C C . HIS A 0 216 . -13.335 4.304 -16.875 1.00 86.08 216 A 1 ATOM 1704 C CB . HIS A 0 216 . -14.247 2.064 -17.544 1.00 86.08 216 A 1 ATOM 1705 O O . HIS A 0 216 . -13.313 4.775 -18.014 1.00 86.08 216 A 1 ATOM 1706 C CG . HIS A 0 216 . -15.131 0.896 -17.214 1.00 86.08 216 A 1 ATOM 1707 C CD2 . HIS A 0 216 . -16.426 0.737 -17.622 1.00 86.08 216 A 1 ATOM 1708 N ND1 . HIS A 0 216 . -14.802 -0.208 -16.454 1.00 86.08 216 A 1 ATOM 1709 C CE1 . HIS A 0 216 . -15.874 -1.020 -16.420 1.00 86.08 216 A 1 ATOM 1710 N NE2 . HIS A 0 216 . -16.856 -0.492 -17.149 1.00 86.08 216 A 1 ATOM 1711 N N . LEU A 0 217 . -12.524 4.741 -15.921 1.00 87.88 217 A 1 ATOM 1712 C CA . LEU A 0 217 . -11.534 5.786 -16.128 1.00 87.88 217 A 1 ATOM 1713 C C . LEU A 0 217 . -10.140 5.172 -16.016 1.00 87.88 217 A 1 ATOM 1714 C CB . LEU A 0 217 . -11.749 6.926 -15.129 1.00 87.88 217 A 1 ATOM 1715 O O . LEU A 0 217 . -9.699 4.791 -14.934 1.00 87.88 217 A 1 ATOM 1716 C CG . LEU A 0 217 . -12.877 7.920 -15.452 1.00 87.88 217 A 1 ATOM 1717 C CD1 . LEU A 0 217 . -14.288 7.332 -15.416 1.00 87.88 217 A 1 ATOM 1718 C CD2 . LEU A 0 217 . -12.810 9.061 -14.447 1.00 87.88 217 A 1 ATOM 1719 N N . ASN A 0 218 . -9.418 5.108 -17.131 1.00 87.96 218 A 1 ATOM 1720 C CA . ASN A 0 218 . -8.064 4.569 -17.177 1.00 87.96 218 A 1 ATOM 1721 C C . ASN A 0 218 . -7.060 5.682 -17.468 1.00 87.96 218 A 1 ATOM 1722 C CB . ASN A 0 218 . -7.978 3.440 -18.209 1.00 87.96 218 A 1 ATOM 1723 O O . ASN A 0 218 . -7.163 6.386 -18.470 1.00 87.96 218 A 1 ATOM 1724 C CG . ASN A 0 218 . -8.944 2.305 -17.915 1.00 87.96 218 A 1 ATOM 1725 N ND2 . ASN A 0 218 . -9.747 1.897 -18.863 1.00 87.96 218 A 1 ATOM 1726 O OD1 . ASN A 0 218 . -8.968 1.747 -16.836 1.00 87.96 218 A 1 ATOM 1727 N N . SER A 0 219 . -6.049 5.808 -16.617 1.00 89.51 219 A 1 ATOM 1728 C CA . SER A 0 219 . -4.981 6.795 -16.709 1.00 89.51 219 A 1 ATOM 1729 C C . SER A 0 219 . -3.638 6.074 -16.678 1.00 89.51 219 A 1 ATOM 1730 C CB . SER A 0 219 . -5.111 7.766 -15.539 1.00 89.51 219 A 1 ATOM 1731 O O . SER A 0 219 . -3.326 5.387 -15.705 1.00 89.51 219 A 1 ATOM 1732 O OG . SER A 0 219 . -4.641 9.044 -15.890 1.00 89.51 219 A 1 ATOM 1733 N N . SER A 0 220 . -2.844 6.183 -17.743 1.00 90.63 220 A 1 ATOM 1734 C CA . SER A 0 220 . -1.595 5.420 -17.865 1.00 90.63 220 A 1 ATOM 1735 C C . SER A 0 220 . -0.431 6.209 -18.458 1.00 90.63 220 A 1 ATOM 1736 C CB . SER A 0 220 . -1.813 4.106 -18.621 1.00 90.63 220 A 1 ATOM 1737 O O . SER A 0 220 . -0.583 6.972 -19.410 1.00 90.63 220 A 1 ATOM 1738 O OG . SER A 0 220 . -2.294 4.353 -19.927 1.00 90.63 220 A 1 ATOM 1739 N N . ILE A 0 221 . 0.767 5.980 -17.923 1.00 89.36 221 A 1 ATOM 1740 C CA . ILE A 0 221 . 2.031 6.409 -18.528 1.00 89.36 221 A 1 ATOM 1741 C C . ILE A 0 221 . 2.908 5.174 -18.681 1.00 89.36 221 A 1 ATOM 1742 C CB . ILE A 0 221 . 2.721 7.524 -17.713 1.00 89.36 221 A 1 ATOM 1743 O O . ILE A 0 221 . 3.210 4.499 -17.701 1.00 89.36 221 A 1 ATOM 1744 C CG1 . ILE A 0 221 . 1.810 8.771 -17.642 1.00 89.36 221 A 1 ATOM 1745 C CG2 . ILE A 0 221 . 4.080 7.883 -18.348 1.00 89.36 221 A 1 ATOM 1746 C CD1 . ILE A 0 221 . 2.277 9.851 -16.665 1.00 89.36 221 A 1 ATOM 1747 N N . VAL A 0 222 . 3.313 4.864 -19.909 1.00 89.44 222 A 1 ATOM 1748 C CA . VAL A 0 222 . 4.074 3.657 -20.230 1.00 89.44 222 A 1 ATOM 1749 C C . VAL A 0 222 . 5.360 4.041 -20.948 1.00 89.44 222 A 1 ATOM 1750 C CB . VAL A 0 222 . 3.228 2.668 -21.054 1.00 89.44 222 A 1 ATOM 1751 O O . VAL A 0 222 . 5.323 4.530 -22.075 1.00 89.44 222 A 1 ATOM 1752 C CG1 . VAL A 0 222 . 4.015 1.381 -21.327 1.00 89.44 222 A 1 ATOM 1753 C CG2 . VAL A 0 222 . 1.930 2.285 -20.330 1.00 89.44 222 A 1 ATOM 1754 N N . ASN A 0 223 . 6.504 3.775 -20.323 1.00 88.57 223 A 1 ATOM 1755 C CA . ASN A 0 223 . 7.829 3.996 -20.891 1.00 88.57 223 A 1 ATOM 1756 C C . ASN A 0 223 . 8.523 2.648 -21.107 1.00 88.57 223 A 1 ATOM 1757 C CB . ASN A 0 223 . 8.644 4.911 -19.968 1.00 88.57 223 A 1 ATOM 1758 O O . ASN A 0 223 . 8.812 1.924 -20.157 1.00 88.57 223 A 1 ATOM 1759 C CG . ASN A 0 223 . 7.988 6.255 -19.719 1.00 88.57 223 A 1 ATOM 1760 N ND2 . ASN A 0 223 . 7.910 6.681 -18.485 1.00 88.57 223 A 1 ATOM 1761 O OD1 . ASN A 0 223 . 7.569 6.944 -20.637 1.00 88.57 223 A 1 ATOM 1762 N N . VAL A 0 224 . 8.825 2.313 -22.358 1.00 87.26 224 A 1 ATOM 1763 C CA . VAL A 0 224 . 9.535 1.084 -22.728 1.00 87.26 224 A 1 ATOM 1764 C C . VAL A 0 224 . 10.802 1.456 -23.479 1.00 87.26 224 A 1 ATOM 1765 C CB . VAL A 0 224 . 8.647 0.131 -23.547 1.00 87.26 224 A 1 ATOM 1766 O O . VAL A 0 224 . 10.735 2.020 -24.572 1.00 87.26 224 A 1 ATOM 1767 C CG1 . VAL A 0 224 . 9.380 -1.186 -23.836 1.00 87.26 224 A 1 ATOM 1768 C CG2 . VAL A 0 224 . 7.350 -0.210 -22.805 1.00 87.26 224 A 1 ATOM 1769 N N . SER A 0 225 . 11.967 1.129 -22.915 1.00 82.19 225 A 1 ATOM 1770 C CA . SER A 0 225 . 13.249 1.399 -23.566 1.00 82.19 225 A 1 ATOM 1771 C C . SER A 0 225 . 14.242 0.245 -23.502 1.00 82.19 225 A 1 ATOM 1772 C CB . SER A 0 225 . 13.873 2.710 -23.079 1.00 82.19 225 A 1 ATOM 1773 O O . SER A 0 225 . 14.287 -0.532 -22.560 1.00 82.19 225 A 1 ATOM 1774 O OG . SER A 0 225 . 14.999 3.049 -23.882 1.00 82.19 225 A 1 ATOM 1775 N N . ASN A 0 226 . 15.115 0.144 -24.501 1.00 82.43 226 A 1 ATOM 1776 C CA . ASN A 0 226 . 16.303 -0.716 -24.420 1.00 82.43 226 A 1 ATOM 1777 C C . ASN A 0 226 . 17.505 -0.031 -23.751 1.00 82.43 226 A 1 ATOM 1778 C CB . ASN A 0 226 . 16.619 -1.253 -25.822 1.00 82.43 226 A 1 ATOM 1779 O O . ASN A 0 226 . 18.574 -0.625 -23.642 1.00 82.43 226 A 1 ATOM 1780 C CG . ASN A 0 226 . 15.665 -2.365 -26.204 1.00 82.43 226 A 1 ATOM 1781 N ND2 . ASN A 0 226 . 15.204 -2.431 -27.426 1.00 82.43 226 A 1 ATOM 1782 O OD1 . ASN A 0 226 . 15.345 -3.233 -25.411 1.00 82.43 226 A 1 ATOM 1783 N N . THR A 0 227 . 17.337 1.219 -23.335 1.00 86.45 227 A 1 ATOM 1784 C CA . THR A 0 227 . 18.367 2.107 -22.774 1.00 86.45 227 A 1 ATOM 1785 C C . THR A 0 227 . 17.747 2.961 -21.648 1.00 86.45 227 A 1 ATOM 1786 C CB . THR A 0 227 . 18.950 2.994 -23.853 1.00 86.45 227 A 1 ATOM 1787 O O . THR A 0 227 . 16.571 2.736 -21.337 1.00 86.45 227 A 1 ATOM 1788 C CG2 . THR A 0 227 . 19.601 2.274 -25.027 1.00 86.45 227 A 1 ATOM 1789 O OG1 . THR A 0 227 . 17.866 3.695 -24.308 1.00 86.45 227 A 1 ATOM 1790 N N . PRO A 0 228 . 18.521 3.817 -20.944 1.00 89.01 228 A 1 ATOM 1791 C CA . PRO A 0 228 . 18.055 4.326 -19.663 1.00 89.01 228 A 1 ATOM 1792 C C . PRO A 0 228 . 16.739 5.087 -19.768 1.00 89.01 228 A 1 ATOM 1793 C CB . PRO A 0 228 . 19.188 5.177 -19.094 1.00 89.01 228 A 1 ATOM 1794 O O . PRO A 0 228 . 16.499 5.791 -20.753 1.00 89.01 228 A 1 ATOM 1795 C CG . PRO A 0 228 . 20.421 4.476 -19.653 1.00 89.01 228 A 1 ATOM 1796 C CD . PRO A 0 228 . 19.964 4.014 -21.031 1.00 89.01 228 A 1 ATOM 1797 N N . ILE A 0 229 . 15.903 4.916 -18.749 1.00 90.99 229 A 1 ATOM 1798 C CA . ILE A 0 229 . 14.686 5.699 -18.555 1.00 90.99 229 A 1 ATOM 1799 C C . ILE A 0 229 . 14.945 6.619 -17.367 1.00 90.99 229 A 1 ATOM 1800 C CB . ILE A 0 229 . 13.448 4.798 -18.352 1.00 90.99 229 A 1 ATOM 1801 O O . ILE A 0 229 . 15.303 6.137 -16.294 1.00 90.99 229 A 1 ATOM 1802 C CG1 . ILE A 0 229 . 13.215 3.912 -19.597 1.00 90.99 229 A 1 ATOM 1803 C CG2 . ILE A 0 229 . 12.207 5.658 -18.053 1.00 90.99 229 A 1 ATOM 1804 C CD1 . ILE A 0 229 . 12.040 2.936 -19.468 1.00 90.99 229 A 1 ATOM 1805 N N . VAL A 0 230 . 14.766 7.919 -17.568 1.00 93.76 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 14.759 8.927 -16.507 1.00 93.76 230 A 1 ATOM 1807 C C . VAL A 0 230 . 13.369 9.544 -16.485 1.00 93.76 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 15.853 9.990 -16.712 1.00 93.76 230 A 1 ATOM 1809 O O . VAL A 0 230 . 12.903 10.041 -17.510 1.00 93.76 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 15.865 10.997 -15.558 1.00 93.76 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 17.245 9.341 -16.798 1.00 93.76 230 A 1 ATOM 1812 N N . VAL A 0 231 . 12.691 9.461 -15.347 1.00 93.95 231 A 1 ATOM 1813 C CA . VAL A 0 231 . 11.399 10.102 -15.101 1.00 93.95 231 A 1 ATOM 1814 C C . VAL A 0 231 . 11.613 11.123 -13.998 1.00 93.95 231 A 1 ATOM 1815 C CB . VAL A 0 231 . 10.322 9.072 -14.702 1.00 93.95 231 A 1 ATOM 1816 O O . VAL A 0 231 . 11.763 10.730 -12.847 1.00 93.95 231 A 1 ATOM 1817 C CG1 . VAL A 0 231 . 8.972 9.747 -14.436 1.00 93.95 231 A 1 ATOM 1818 C CG2 . VAL A 0 231 . 10.112 8.017 -15.797 1.00 93.95 231 A 1 ATOM 1819 N N . GLU A 0 232 . 11.627 12.405 -14.343 1.00 94.44 232 A 1 ATOM 1820 C CA . GLU A 0 232 . 11.663 13.485 -13.357 1.00 94.44 232 A 1 ATOM 1821 C C . GLU A 0 232 . 10.283 13.603 -12.693 1.00 94.44 232 A 1 ATOM 1822 C CB . GLU A 0 232 . 12.114 14.813 -13.981 1.00 94.44 232 A 1 ATOM 1823 O O . GLU A 0 232 . 10.165 13.463 -11.480 1.00 94.44 232 A 1 ATOM 1824 C CG . GLU A 0 232 . 13.487 14.740 -14.677 1.00 94.44 232 A 1 ATOM 1825 C CD . GLU A 0 232 . 14.015 16.113 -15.140 1.00 94.44 232 A 1 ATOM 1826 O OE1 . GLU A 0 232 . 15.215 16.174 -15.510 1.00 94.44 232 A 1 ATOM 1827 O OE2 . GLU A 0 232 . 13.214 17.074 -15.208 1.00 94.44 232 A 1 ATOM 1828 N N . GLN A 0 233 . 9.203 13.750 -13.479 1.00 93.87 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 7.831 13.784 -12.955 1.00 93.87 233 A 1 ATOM 1830 C C . GLN A 0 233 . 6.816 13.054 -13.847 1.00 93.87 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 7.378 15.233 -12.726 1.00 93.87 233 A 1 ATOM 1832 O O . GLN A 0 233 . 6.607 13.394 -15.014 1.00 93.87 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 8.243 15.971 -11.697 1.00 93.87 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 7.741 17.366 -11.356 1.00 93.87 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 8.309 17.963 -10.332 1.00 93.87 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 6.838 17.939 -11.963 1.00 93.87 233 A 1 ATOM 1837 N N . ALA A 0 234 . 6.093 12.095 -13.266 1.00 93.20 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 4.959 11.428 -13.905 1.00 93.20 234 A 1 ATOM 1839 C C . ALA A 0 234 . 3.742 11.368 -12.970 1.00 93.20 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 5.404 10.043 -14.383 1.00 93.20 234 A 1 ATOM 1841 O O . ALA A 0 234 . 3.838 10.864 -11.851 1.00 93.20 234 A 1 ATOM 1842 N N . THR A 0 235 . 2.590 11.849 -13.443 1.00 94.22 235 A 1 ATOM 1843 C CA . THR A 0 235 . 1.344 11.921 -12.666 1.00 94.22 235 A 1 ATOM 1844 C C . THR A 0 235 . 0.166 11.315 -13.428 1.00 94.22 235 A 1 ATOM 1845 C CB . THR A 0 235 . 1.030 13.359 -12.226 1.00 94.22 235 A 1 ATOM 1846 O O . THR A 0 235 . -0.066 11.602 -14.605 1.00 94.22 235 A 1 ATOM 1847 C CG2 . THR A 0 235 . -0.183 13.429 -11.297 1.00 94.22 235 A 1 ATOM 1848 O OG1 . THR A 0 235 . 2.110 13.889 -11.493 1.00 94.22 235 A 1 ATOM 1849 N N . THR A 0 236 . -0.613 10.475 -12.753 1.00 90.56 236 A 1 ATOM 1850 C CA . THR A 0 236 . -1.850 9.882 -13.284 1.00 90.56 236 A 1 ATOM 1851 C C . THR A 0 236 . -2.972 10.076 -12.259 1.00 90.56 236 A 1 ATOM 1852 C CB . THR A 0 236 . -1.651 8.399 -13.643 1.00 90.56 236 A 1 ATOM 1853 O O . THR A 0 236 . -2.773 9.824 -11.069 1.00 90.56 236 A 1 ATOM 1854 C CG2 . THR A 0 236 . -0.553 8.088 -14.666 1.00 90.56 236 A 1 ATOM 1855 O OG1 . THR A 0 236 . -1.259 7.696 -12.499 1.00 90.56 236 A 1 ATOM 1856 N N . THR A 0 237 . -4.125 10.596 -12.682 1.00 92.62 237 A 1 ATOM 1857 C CA . THR A 0 237 . -5.215 10.983 -11.764 1.00 92.62 237 A 1 ATOM 1858 C C . THR A 0 237 . -6.573 10.849 -12.458 1.00 92.62 237 A 1 ATOM 1859 C CB . THR A 0 237 . -5.016 12.424 -11.236 1.00 92.62 237 A 1 ATOM 1860 O O . THR A 0 237 . -7.112 11.843 -12.941 1.00 92.62 237 A 1 ATOM 1861 C CG2 . THR A 0 237 . -5.930 12.785 -10.064 1.00 92.62 237 A 1 ATOM 1862 O OG1 . THR A 0 237 . -3.693 12.612 -10.782 1.00 92.62 237 A 1 ATOM 1863 N N . PRO A 0 238 . -7.136 9.637 -12.593 1.00 86.60 238 A 1 ATOM 1864 C CA . PRO A 0 238 . -8.519 9.494 -13.024 1.00 86.60 238 A 1 ATOM 1865 C C . PRO A 0 238 . -9.452 10.027 -11.933 1.00 86.60 238 A 1 ATOM 1866 C CB . PRO A 0 238 . -8.706 8.001 -13.309 1.00 86.60 238 A 1 ATOM 1867 O O . PRO A 0 238 . -9.277 9.697 -10.761 1.00 86.60 238 A 1 ATOM 1868 C CG . PRO A 0 238 . -7.727 7.343 -12.357 1.00 86.60 238 A 1 ATOM 1869 C CD . PRO A 0 238 . -6.577 8.345 -12.228 1.00 86.60 238 A 1 ATOM 1870 N N . MET A 0 239 . -10.421 10.858 -12.308 1.00 89.38 239 A 1 ATOM 1871 C CA . MET A 0 239 . -11.323 11.519 -11.364 1.00 89.38 239 A 1 ATOM 1872 C C . MET A 0 239 . -12.782 11.306 -11.748 1.00 89.38 239 A 1 ATOM 1873 C CB . MET A 0 239 . -11.034 13.022 -11.287 1.00 89.38 239 A 1 ATOM 1874 O O . MET A 0 239 . -13.187 11.668 -12.852 1.00 89.38 239 A 1 ATOM 1875 C CG . MET A 0 239 . -9.623 13.340 -10.786 1.00 89.38 239 A 1 ATOM 1876 S SD . MET A 0 239 . -9.263 15.112 -10.629 1.00 89.38 239 A 1 ATOM 1877 C CE . MET A 0 239 . -10.390 15.555 -9.277 1.00 89.38 239 A 1 ATOM 1878 N N . LEU A 0 240 . -13.567 10.791 -10.808 1.00 86.29 240 A 1 ATOM 1879 C CA . LEU A 0 240 . -15.020 10.751 -10.869 1.00 86.29 240 A 1 ATOM 1880 C C . LEU A 0 240 . -15.578 11.594 -9.721 1.00 86.29 240 A 1 ATOM 1881 C CB . LEU A 0 240 . -15.483 9.286 -10.852 1.00 86.29 240 A 1 ATOM 1882 O O . LEU A 0 240 . -15.252 11.351 -8.561 1.00 86.29 240 A 1 ATOM 1883 C CG . LEU A 0 240 . -16.970 9.126 -11.214 1.00 86.29 240 A 1 ATOM 1884 C CD1 . LEU A 0 240 . -17.190 7.738 -11.800 1.00 86.29 240 A 1 ATOM 1885 C CD2 . LEU A 0 240 . -17.923 9.279 -10.027 1.00 86.29 240 A 1 ATOM 1886 N N . SER A 0 241 . -16.396 12.593 -10.042 1.00 85.98 241 A 1 ATOM 1887 C CA . SER A 0 241 . -17.018 13.472 -9.049 1.00 85.98 241 A 1 ATOM 1888 C C . SER A 0 241 . -18.516 13.584 -9.291 1.00 85.98 241 A 1 ATOM 1889 C CB . SER A 0 241 . -16.368 14.855 -9.082 1.00 85.98 241 A 1 ATOM 1890 O O . SER A 0 241 . -18.932 13.945 -10.393 1.00 85.98 241 A 1 ATOM 1891 O OG . SER A 0 241 . -16.710 15.619 -7.942 1.00 85.98 241 A 1 ATOM 1892 N N . ALA A 0 242 . -19.306 13.331 -8.254 1.00 78.05 242 A 1 ATOM 1893 C CA . ALA A 0 242 . -20.740 13.578 -8.217 1.00 78.05 242 A 1 ATOM 1894 C C . ALA A 0 242 . -21.056 14.564 -7.087 1.00 78.05 242 A 1 ATOM 1895 C CB . ALA A 0 242 . -21.474 12.246 -8.051 1.00 78.05 242 A 1 ATOM 1896 O O . ALA A 0 242 . -20.631 14.359 -5.950 1.00 78.05 242 A 1 ATOM 1897 N N . SER A 0 243 . -21.782 15.634 -7.395 1.00 76.89 243 A 1 ATOM 1898 C CA . SER A 0 243 . -22.146 16.658 -6.410 1.00 76.89 243 A 1 ATOM 1899 C C . SER A 0 243 . -23.579 17.143 -6.620 1.00 76.89 243 A 1 ATOM 1900 C CB . SER A 0 243 . -21.151 17.825 -6.430 1.00 76.89 243 A 1 ATOM 1901 O O . SER A 0 243 . -24.070 17.134 -7.749 1.00 76.89 243 A 1 ATOM 1902 O OG . SER A 0 243 . -19.822 17.338 -6.269 1.00 76.89 243 A 1 ATOM 1903 N N . ASP A 0 244 . -24.244 17.564 -5.544 1.00 66.29 244 A 1 ATOM 1904 C CA . ASP A 0 244 . -25.554 18.234 -5.581 1.00 66.29 244 A 1 ATOM 1905 C C . ASP A 0 244 . -26.680 17.416 -6.249 1.00 66.29 244 A 1 ATOM 1906 C CB . ASP A 0 244 . -25.407 19.651 -6.173 1.00 66.29 244 A 1 ATOM 1907 O O . ASP A 0 244 . -27.534 17.957 -6.960 1.00 66.29 244 A 1 ATOM 1908 C CG . ASP A 0 244 . -24.473 20.539 -5.351 1.00 66.29 244 A 1 ATOM 1909 O OD1 . ASP A 0 244 . -24.818 20.778 -4.172 1.00 66.29 244 A 1 ATOM 1910 O OD2 . ASP A 0 244 . -23.438 20.980 -5.902 1.00 66.29 244 A 1 ATOM 1911 N N . LEU A 0 245 . -26.705 16.091 -6.050 1.00 66.01 245 A 1 ATOM 1912 C CA . LEU A 0 245 . -27.764 15.245 -6.617 1.00 66.01 245 A 1 ATOM 1913 C C . LEU A 0 245 . -28.957 15.152 -5.666 1.00 66.01 245 A 1 ATOM 1914 C CB . LEU A 0 245 . -27.278 13.845 -7.028 1.00 66.01 245 A 1 ATOM 1915 O O . LEU A 0 245 . -28.816 14.774 -4.502 1.00 66.01 245 A 1 ATOM 1916 C CG . LEU A 0 245 . -25.950 13.784 -7.810 1.00 66.01 245 A 1 ATOM 1917 C CD1 . LEU A 0 245 . -25.606 12.339 -8.192 1.00 66.01 245 A 1 ATOM 1918 C CD2 . LEU A 0 245 . -26.052 14.539 -9.126 1.00 66.01 245 A 1 ATOM 1919 N N . ARG A 0 246 . -30.160 15.421 -6.182 1.00 72.25 246 A 1 ATOM 1920 C CA . ARG A 0 246 . -31.414 15.239 -5.441 1.00 72.25 246 A 1 ATOM 1921 C C . ARG A 0 246 . -32.360 14.288 -6.165 1.00 72.25 246 A 1 ATOM 1922 C CB . ARG A 0 246 . -32.045 16.602 -5.133 1.00 72.25 246 A 1 ATOM 1923 O O . ARG A 0 246 . -32.851 14.618 -7.244 1.00 72.25 246 A 1 ATOM 1924 C CG . ARG A 0 246 . -33.263 16.423 -4.218 1.00 72.25 246 A 1 ATOM 1925 C CD . ARG A 0 246 . -33.859 17.770 -3.812 1.00 72.25 246 A 1 ATOM 1926 N NE . ARG A 0 246 . -35.041 17.558 -2.957 1.00 72.25 246 A 1 ATOM 1927 N NH1 . ARG A 0 246 . -35.847 19.696 -2.969 1.00 72.25 246 A 1 ATOM 1928 N NH2 . ARG A 0 246 . -36.999 18.068 -1.931 1.00 72.25 246 A 1 ATOM 1929 C CZ . ARG A 0 246 . -35.960 18.439 -2.624 1.00 72.25 246 A 1 ATOM 1930 N N . ASN A 0 247 . -32.690 13.167 -5.530 1.00 72.30 247 A 1 ATOM 1931 C CA . ASN A 0 247 . -33.684 12.219 -6.031 1.00 72.30 247 A 1 ATOM 1932 C C . ASN A 0 247 . -34.925 12.216 -5.131 1.00 72.30 247 A 1 ATOM 1933 C CB . ASN A 0 247 . -33.062 10.823 -6.161 1.00 72.30 247 A 1 ATOM 1934 O O . ASN A 0 247 . -34.814 12.099 -3.912 1.00 72.30 247 A 1 ATOM 1935 C CG . ASN A 0 247 . -31.868 10.777 -7.100 1.00 72.30 247 A 1 ATOM 1936 N ND2 . ASN A 0 247 . -30.792 10.164 -6.669 1.00 72.30 247 A 1 ATOM 1937 O OD1 . ASN A 0 247 . -31.888 11.275 -8.220 1.00 72.30 247 A 1 ATOM 1938 N N . GLU A 0 248 . -36.094 12.355 -5.749 1.00 72.67 248 A 1 ATOM 1939 C CA . GLU A 0 248 . -37.416 12.304 -5.121 1.00 72.67 248 A 1 ATOM 1940 C C . GLU A 0 248 . -38.233 11.261 -5.898 1.00 72.67 248 A 1 ATOM 1941 C CB . GLU A 0 248 . -38.002 13.729 -5.149 1.00 72.67 248 A 1 ATOM 1942 O O . GLU A 0 248 . -38.627 11.512 -7.039 1.00 72.67 248 A 1 ATOM 1943 C CG . GLU A 0 248 . -39.274 13.940 -4.315 1.00 72.67 248 A 1 ATOM 1944 C CD . GLU A 0 248 . -39.706 15.429 -4.257 1.00 72.67 248 A 1 ATOM 1945 O OE1 . GLU A 0 248 . -40.796 15.710 -3.713 1.00 72.67 248 A 1 ATOM 1946 O OE2 . GLU A 0 248 . -38.939 16.343 -4.700 1.00 72.67 248 A 1 ATOM 1947 N N . LEU A 0 249 . -38.352 10.041 -5.366 1.00 71.04 249 A 1 ATOM 1948 C CA . LEU A 0 249 . -38.795 8.876 -6.144 1.00 71.04 249 A 1 ATOM 1949 C C . LEU A 0 249 . -39.700 7.954 -5.307 1.00 71.04 249 A 1 ATOM 1950 C CB . LEU A 0 249 . -37.523 8.253 -6.771 1.00 71.04 249 A 1 ATOM 1951 O O . LEU A 0 249 . -39.535 7.881 -4.102 1.00 71.04 249 A 1 ATOM 1952 C CG . LEU A 0 249 . -37.609 6.980 -7.633 1.00 71.04 249 A 1 ATOM 1953 C CD1 . LEU A 0 249 . -38.702 6.921 -8.666 1.00 71.04 249 A 1 ATOM 1954 C CD2 . LEU A 0 249 . -36.354 6.892 -8.500 1.00 71.04 249 A 1 ATOM 1955 N N . GLU A 0 250 . -40.674 7.257 -5.896 1.00 68.99 250 A 1 ATOM 1956 C CA . GLU A 0 250 . -41.517 6.289 -5.160 1.00 68.99 250 A 1 ATOM 1957 C C . GLU A 0 250 . -40.826 4.917 -5.060 1.00 68.99 250 A 1 ATOM 1958 C CB . GLU A 0 250 . -42.903 6.193 -5.823 1.00 68.99 250 A 1 ATOM 1959 O O . GLU A 0 250 . -40.722 4.331 -3.981 1.00 68.99 250 A 1 ATOM 1960 C CG . GLU A 0 250 . -43.978 5.530 -4.951 1.00 68.99 250 A 1 ATOM 1961 C CD . GLU A 0 250 . -45.298 5.309 -5.719 1.00 68.99 250 A 1 ATOM 1962 O OE1 . GLU A 0 250 . -46.027 4.327 -5.424 1.00 68.99 250 A 1 ATOM 1963 O OE2 . GLU A 0 250 . -45.570 6.088 -6.659 1.00 68.99 250 A 1 ATOM 1964 N N . ARG A 0 251 . -40.265 4.412 -6.171 1.00 71.13 251 A 1 ATOM 1965 C CA . ARG A 0 251 . -39.491 3.160 -6.173 1.00 71.13 251 A 1 ATOM 1966 C C . ARG A 0 251 . -38.245 3.211 -7.056 1.00 71.13 251 A 1 ATOM 1967 C CB . ARG A 0 251 . -40.423 1.993 -6.525 1.00 71.13 251 A 1 ATOM 1968 O O . ARG A 0 251 . -38.338 3.519 -8.244 1.00 71.13 251 A 1 ATOM 1969 C CG . ARG A 0 251 . -39.784 0.647 -6.156 1.00 71.13 251 A 1 ATOM 1970 C CD . ARG A 0 251 . -40.762 -0.524 -6.334 1.00 71.13 251 A 1 ATOM 1971 N NE . ARG A 0 251 . -40.798 -1.039 -7.719 1.00 71.13 251 A 1 ATOM 1972 N NH1 . ARG A 0 251 . -38.860 -2.309 -7.620 1.00 71.13 251 A 1 ATOM 1973 N NH2 . ARG A 0 251 . -40.018 -2.291 -9.477 1.00 71.13 251 A 1 ATOM 1974 C CZ . ARG A 0 251 . -39.908 -1.869 -8.253 1.00 71.13 251 A 1 ATOM 1975 N N . THR A 0 252 . -37.103 2.812 -6.503 1.00 72.52 252 A 1 ATOM 1976 C CA . THR A 0 252 . -35.813 2.812 -7.210 1.00 72.52 252 A 1 ATOM 1977 C C . THR A 0 252 . -35.094 1.493 -7.068 1.00 72.52 252 A 1 ATOM 1978 C CB . THR A 0 252 . -34.855 3.848 -6.628 1.00 72.52 252 A 1 ATOM 1979 O O . THR A 0 252 . -34.864 1.057 -5.944 1.00 72.52 252 A 1 ATOM 1980 C CG2 . THR A 0 252 . -33.542 4.039 -7.386 1.00 72.52 252 A 1 ATOM 1981 O OG1 . THR A 0 252 . -35.491 5.076 -6.562 1.00 72.52 252 A 1 ATOM 1982 N N . ASP A 0 253 . -34.632 0.964 -8.194 1.00 77.18 253 A 1 ATOM 1983 C CA . ASP A 0 253 . -33.601 -0.063 -8.233 1.00 77.18 253 A 1 ATOM 1984 C C . ASP A 0 253 . -32.357 0.576 -8.906 1.00 77.18 253 A 1 ATOM 1985 C CB . ASP A 0 253 . -34.177 -1.331 -8.915 1.00 77.18 253 A 1 ATOM 1986 O O . ASP A 0 253 . -32.385 0.929 -10.089 1.00 77.18 253 A 1 ATOM 1987 C CG . ASP A 0 253 . -35.480 -1.902 -8.274 1.00 77.18 253 A 1 ATOM 1988 O OD1 . ASP A 0 253 . -35.800 -1.624 -7.100 1.00 77.18 253 A 1 ATOM 1989 O OD2 . ASP A 0 253 . -36.268 -2.623 -8.949 1.00 77.18 253 A 1 ATOM 1990 N N . GLN A 0 254 . -31.286 0.826 -8.142 1.00 74.87 254 A 1 ATOM 1991 C CA . GLN A 0 254 . -30.070 1.524 -8.593 1.00 74.87 254 A 1 ATOM 1992 C C . GLN A 0 254 . -28.845 0.623 -8.460 1.00 74.87 254 A 1 ATOM 1993 C CB . GLN A 0 254 . -29.859 2.827 -7.795 1.00 74.87 254 A 1 ATOM 1994 O O . GLN A 0 254 . -28.549 0.137 -7.372 1.00 74.87 254 A 1 ATOM 1995 C CG . GLN A 0 254 . -30.354 4.067 -8.552 1.00 74.87 254 A 1 ATOM 1996 C CD . GLN A 0 254 . -30.373 5.342 -7.709 1.00 74.87 254 A 1 ATOM 1997 N NE2 . GLN A 0 254 . -30.858 6.433 -8.261 1.00 74.87 254 A 1 ATOM 1998 O OE1 . GLN A 0 254 . -29.959 5.402 -6.559 1.00 74.87 254 A 1 ATOM 1999 N N . GLN A 0 255 . -28.093 0.465 -9.546 1.00 79.11 255 A 1 ATOM 2000 C CA . GLN A 0 255 . -26.787 -0.189 -9.546 1.00 79.11 255 A 1 ATOM 2001 C C . GLN A 0 255 . -25.742 0.756 -10.140 1.00 79.11 255 A 1 ATOM 2002 C CB . GLN A 0 255 . -26.831 -1.532 -10.278 1.00 79.11 255 A 1 ATOM 2003 O O . GLN A 0 255 . -25.965 1.371 -11.185 1.00 79.11 255 A 1 ATOM 2004 C CG . GLN A 0 255 . -27.864 -2.501 -9.678 1.00 79.11 255 A 1 ATOM 2005 C CD . GLN A 0 255 . -27.833 -3.837 -10.401 1.00 79.11 255 A 1 ATOM 2006 N NE2 . GLN A 0 255 . -27.486 -4.932 -9.781 1.00 79.11 255 A 1 ATOM 2007 O OE1 . GLN A 0 255 . -28.125 -3.930 -11.576 1.00 79.11 255 A 1 ATOM 2008 N N . SER A 0 256 . -24.617 0.934 -9.459 1.00 80.02 256 A 1 ATOM 2009 C CA . SER A 0 256 . -23.533 1.805 -9.922 1.00 80.02 256 A 1 ATOM 2010 C C . SER A 0 256 . -22.186 1.123 -9.767 1.00 80.02 256 A 1 ATOM 2011 C CB . SER A 0 256 . -23.543 3.130 -9.161 1.00 80.02 256 A 1 ATOM 2012 O O . SER A 0 256 . -21.809 0.773 -8.655 1.00 80.02 256 A 1 ATOM 2013 O OG . SER A 0 256 . -24.737 3.828 -9.455 1.00 80.02 256 A 1 ATOM 2014 N N . GLU A 0 257 . -21.441 1.001 -10.861 1.00 85.33 257 A 1 ATOM 2015 C CA . GLU A 0 257 . -20.094 0.439 -10.874 1.00 85.33 257 A 1 ATOM 2016 C C . GLU A 0 257 . -19.079 1.484 -11.343 1.00 85.33 257 A 1 ATOM 2017 C CB . GLU A 0 257 . -20.003 -0.847 -11.704 1.00 85.33 257 A 1 ATOM 2018 O O . GLU A 0 257 . -19.274 2.237 -12.307 1.00 85.33 257 A 1 ATOM 2019 C CG . GLU A 0 257 . -20.965 -1.943 -11.208 1.00 85.33 257 A 1 ATOM 2020 C CD . GLU A 0 257 . -20.774 -3.299 -11.912 1.00 85.33 257 A 1 ATOM 2021 O OE1 . GLU A 0 257 . -21.710 -4.127 -11.809 1.00 85.33 257 A 1 ATOM 2022 O OE2 . GLU A 0 257 . -19.721 -3.496 -12.563 1.00 85.33 257 A 1 ATOM 2023 N N . SER A 0 258 . -17.959 1.559 -10.634 1.00 86.00 258 A 1 ATOM 2024 C CA . SER A 0 258 . -16.901 2.517 -10.928 1.00 86.00 258 A 1 ATOM 2025 C C . SER A 0 258 . -15.534 1.857 -10.887 1.00 86.00 258 A 1 ATOM 2026 C CB . SER A 0 258 . -17.001 3.724 -9.995 1.00 86.00 258 A 1 ATOM 2027 O O . SER A 0 258 . -15.113 1.295 -9.884 1.00 86.00 258 A 1 ATOM 2028 O OG . SER A 0 258 . -16.969 3.321 -8.641 1.00 86.00 258 A 1 ATOM 2029 N N . HIS A 0 259 . -14.803 1.957 -11.990 1.00 89.06 259 A 1 ATOM 2030 C CA . HIS A 0 259 . -13.473 1.396 -12.158 1.00 89.06 259 A 1 ATOM 2031 C C . HIS A 0 259 . -12.500 2.501 -12.544 1.00 89.06 259 A 1 ATOM 2032 C CB . HIS A 0 259 . -13.494 0.290 -13.210 1.00 89.06 259 A 1 ATOM 2033 O O . HIS A 0 259 . -12.467 2.968 -13.684 1.00 89.06 259 A 1 ATOM 2034 C CG . HIS A 0 259 . -14.408 -0.851 -12.863 1.00 89.06 259 A 1 ATOM 2035 C CD2 . HIS A 0 259 . -15.716 -0.972 -13.244 1.00 89.06 259 A 1 ATOM 2036 N ND1 . HIS A 0 259 . -14.100 -1.960 -12.100 1.00 89.06 259 A 1 ATOM 2037 C CE1 . HIS A 0 259 . -15.195 -2.738 -12.040 1.00 89.06 259 A 1 ATOM 2038 N NE2 . HIS A 0 259 . -16.175 -2.183 -12.751 1.00 89.06 259 A 1 ATOM 2039 N N . LEU A 0 260 . -11.674 2.918 -11.593 1.00 91.46 260 A 1 ATOM 2040 C CA . LEU A 0 260 . -10.656 3.936 -11.804 1.00 91.46 260 A 1 ATOM 2041 C C . LEU A 0 260 . -9.280 3.281 -11.719 1.00 91.46 260 A 1 ATOM 2042 C CB . LEU A 0 260 . -10.823 5.067 -10.786 1.00 91.46 260 A 1 ATOM 2043 O O . LEU A 0 260 . -8.834 2.880 -10.646 1.00 91.46 260 A 1 ATOM 2044 C CG . LEU A 0 260 . -11.906 6.112 -11.099 1.00 91.46 260 A 1 ATOM 2045 C CD1 . LEU A 0 260 . -13.336 5.572 -11.100 1.00 91.46 260 A 1 ATOM 2046 C CD2 . LEU A 0 260 . -11.816 7.225 -10.065 1.00 91.46 260 A 1 ATOM 2047 N N . ASN A 0 261 . -8.583 3.202 -12.848 1.00 90.42 261 A 1 ATOM 2048 C CA . ASN A 0 261 . -7.250 2.617 -12.926 1.00 90.42 261 A 1 ATOM 2049 C C . ASN A 0 261 . -6.211 3.697 -13.223 1.00 90.42 261 A 1 ATOM 2050 C CB . ASN A 0 261 . -7.229 1.497 -13.972 1.00 90.42 261 A 1 ATOM 2051 O O . ASN A 0 261 . -6.287 4.395 -14.233 1.00 90.42 261 A 1 ATOM 2052 C CG . ASN A 0 261 . -8.228 0.393 -13.672 1.00 90.42 261 A 1 ATOM 2053 N ND2 . ASN A 0 261 . -9.056 0.024 -14.616 1.00 90.42 261 A 1 ATOM 2054 O OD1 . ASN A 0 261 . -8.254 -0.175 -12.595 1.00 90.42 261 A 1 ATOM 2055 N N . SER A 0 262 . -5.201 3.799 -12.368 1.00 91.22 262 A 1 ATOM 2056 C CA . SER A 0 262 . -4.093 4.743 -12.470 1.00 91.22 262 A 1 ATOM 2057 C C . SER A 0 262 . -2.779 3.966 -12.473 1.00 91.22 262 A 1 ATOM 2058 C CB . SER A 0 262 . -4.162 5.712 -11.290 1.00 91.22 262 A 1 ATOM 2059 O O . SER A 0 262 . -2.493 3.229 -11.529 1.00 91.22 262 A 1 ATOM 2060 O OG . SER A 0 262 . -3.688 6.985 -11.658 1.00 91.22 262 A 1 ATOM 2061 N N . SER A 0 263 . -1.984 4.079 -13.539 1.00 92.19 263 A 1 ATOM 2062 C CA . SER A 0 263 . -0.761 3.278 -13.686 1.00 92.19 263 A 1 ATOM 2063 C C . SER A 0 263 . 0.416 4.034 -14.298 1.00 92.19 263 A 1 ATOM 2064 C CB . SER A 0 263 . -1.034 1.980 -14.454 1.00 92.19 263 A 1 ATOM 2065 O O . SER A 0 263 . 0.277 4.757 -15.282 1.00 92.19 263 A 1 ATOM 2066 O OG . SER A 0 263 . -1.507 2.257 -15.756 1.00 92.19 263 A 1 ATOM 2067 N N . ILE A 0 264 . 1.608 3.820 -13.746 1.00 92.38 264 A 1 ATOM 2068 C CA . ILE A 0 264 . 2.876 4.238 -14.354 1.00 92.38 264 A 1 ATOM 2069 C C . ILE A 0 264 . 3.743 2.995 -14.512 1.00 92.38 264 A 1 ATOM 2070 C CB . ILE A 0 264 . 3.572 5.346 -13.536 1.00 92.38 264 A 1 ATOM 2071 O O . ILE A 0 264 . 4.032 2.309 -13.534 1.00 92.38 264 A 1 ATOM 2072 C CG1 . ILE A 0 264 . 2.672 6.602 -13.463 1.00 92.38 264 A 1 ATOM 2073 C CG2 . ILE A 0 264 . 4.940 5.691 -14.163 1.00 92.38 264 A 1 ATOM 2074 C CD1 . ILE A 0 264 . 3.161 7.675 -12.487 1.00 92.38 264 A 1 ATOM 2075 N N . VAL A 0 265 . 4.156 2.694 -15.739 1.00 91.63 265 A 1 ATOM 2076 C CA . VAL A 0 265 . 4.906 1.479 -16.064 1.00 91.63 265 A 1 ATOM 2077 C C . VAL A 0 265 . 6.194 1.845 -16.788 1.00 91.63 265 A 1 ATOM 2078 C CB . VAL A 0 265 . 4.046 0.494 -16.879 1.00 91.63 265 A 1 ATOM 2079 O O . VAL A 0 265 . 6.162 2.351 -17.909 1.00 91.63 265 A 1 ATOM 2080 C CG1 . VAL A 0 265 . 4.819 -0.803 -17.147 1.00 91.63 265 A 1 ATOM 2081 C CG2 . VAL A 0 265 . 2.746 0.125 -16.149 1.00 91.63 265 A 1 ATOM 2082 N N . ASN A 0 266 . 7.335 1.540 -16.174 1.00 91.86 266 A 1 ATOM 2083 C CA . ASN A 0 266 . 8.659 1.727 -16.759 1.00 91.86 266 A 1 ATOM 2084 C C . ASN A 0 266 . 9.324 0.365 -16.970 1.00 91.86 266 A 1 ATOM 2085 C CB . ASN A 0 266 . 9.505 2.636 -15.859 1.00 91.86 266 A 1 ATOM 2086 O O . ASN A 0 266 . 9.588 -0.368 -16.017 1.00 91.86 266 A 1 ATOM 2087 C CG . ASN A 0 266 . 8.881 3.997 -15.620 1.00 91.86 266 A 1 ATOM 2088 N ND2 . ASN A 0 266 . 8.808 4.430 -14.387 1.00 91.86 266 A 1 ATOM 2089 O OD1 . ASN A 0 266 . 8.480 4.692 -16.540 1.00 91.86 266 A 1 ATOM 2090 N N . VAL A 0 267 . 9.633 0.028 -18.219 1.00 89.74 267 A 1 ATOM 2091 C CA . VAL A 0 267 . 10.314 -1.220 -18.578 1.00 89.74 267 A 1 ATOM 2092 C C . VAL A 0 267 . 11.594 -0.886 -19.325 1.00 89.74 267 A 1 ATOM 2093 C CB . VAL A 0 267 . 9.406 -2.156 -19.395 1.00 89.74 267 A 1 ATOM 2094 O O . VAL A 0 267 . 11.546 -0.319 -20.418 1.00 89.74 267 A 1 ATOM 2095 C CG1 . VAL A 0 267 . 10.108 -3.492 -19.671 1.00 89.74 267 A 1 ATOM 2096 C CG2 . VAL A 0 267 . 8.097 -2.458 -18.657 1.00 89.74 267 A 1 ATOM 2097 N N . SER A 0 268 . 12.745 -1.249 -18.757 1.00 85.18 268 A 1 ATOM 2098 C CA . SER A 0 268 . 14.037 -1.026 -19.406 1.00 85.18 268 A 1 ATOM 2099 C C . SER A 0 268 . 14.987 -2.216 -19.337 1.00 85.18 268 A 1 ATOM 2100 C CB . SER A 0 268 . 14.707 0.265 -18.924 1.00 85.18 268 A 1 ATOM 2101 O O . SER A 0 268 . 14.993 -2.997 -18.397 1.00 85.18 268 A 1 ATOM 2102 O OG . SER A 0 268 . 15.858 0.546 -19.716 1.00 85.18 268 A 1 ATOM 2103 N N . ASN A 0 269 . 15.867 -2.350 -20.325 1.00 84.34 269 A 1 ATOM 2104 C CA . ASN A 0 269 . 17.021 -3.251 -20.224 1.00 84.34 269 A 1 ATOM 2105 C C . ASN A 0 269 . 18.239 -2.606 -19.546 1.00 84.34 269 A 1 ATOM 2106 C CB . ASN A 0 269 . 17.336 -3.807 -21.619 1.00 84.34 269 A 1 ATOM 2107 O O . ASN A 0 269 . 19.274 -3.249 -19.396 1.00 84.34 269 A 1 ATOM 2108 C CG . ASN A 0 269 . 16.352 -4.892 -22.001 1.00 84.34 269 A 1 ATOM 2109 N ND2 . ASN A 0 269 . 15.880 -4.940 -23.220 1.00 84.34 269 A 1 ATOM 2110 O OD1 . ASN A 0 269 . 16.018 -5.756 -21.208 1.00 84.34 269 A 1 ATOM 2111 N N . THR A 0 270 . 18.124 -1.340 -19.163 1.00 88.48 270 A 1 ATOM 2112 C CA . THR A 0 270 . 19.185 -0.503 -18.583 1.00 88.48 270 A 1 ATOM 2113 C C . THR A 0 270 . 18.586 0.391 -17.473 1.00 88.48 270 A 1 ATOM 2114 C CB . THR A 0 270 . 19.847 0.334 -19.655 1.00 88.48 270 A 1 ATOM 2115 O O . THR A 0 270 . 17.407 0.192 -17.152 1.00 88.48 270 A 1 ATOM 2116 C CG2 . THR A 0 270 . 20.418 -0.428 -20.844 1.00 88.48 270 A 1 ATOM 2117 O OG1 . THR A 0 270 . 18.835 1.154 -20.070 1.00 88.48 270 A 1 ATOM 2118 N N . PRO A 0 271 . 19.374 1.254 -16.791 1.00 90.29 271 A 1 ATOM 2119 C CA . PRO A 0 271 . 18.912 1.815 -15.532 1.00 90.29 271 A 1 ATOM 2120 C C . PRO A 0 271 . 17.608 2.592 -15.663 1.00 90.29 271 A 1 ATOM 2121 C CB . PRO A 0 271 . 20.052 2.671 -14.989 1.00 90.29 271 A 1 ATOM 2122 O O . PRO A 0 271 . 17.383 3.278 -16.662 1.00 90.29 271 A 1 ATOM 2123 C CG . PRO A 0 271 . 21.280 1.938 -15.514 1.00 90.29 271 A 1 ATOM 2124 C CD . PRO A 0 271 . 20.823 1.416 -16.871 1.00 90.29 271 A 1 ATOM 2125 N N . ILE A 0 272 . 16.767 2.462 -14.643 1.00 92.66 272 A 1 ATOM 2126 C CA . ILE A 0 272 . 15.569 3.280 -14.467 1.00 92.66 272 A 1 ATOM 2127 C C . ILE A 0 272 . 15.848 4.213 -13.293 1.00 92.66 272 A 1 ATOM 2128 C CB . ILE A 0 272 . 14.312 2.409 -14.251 1.00 92.66 272 A 1 ATOM 2129 O O . ILE A 0 272 . 16.198 3.738 -12.214 1.00 92.66 272 A 1 ATOM 2130 C CG1 . ILE A 0 272 . 14.054 1.516 -15.487 1.00 92.66 272 A 1 ATOM 2131 C CG2 . ILE A 0 272 . 13.092 3.298 -13.953 1.00 92.66 272 A 1 ATOM 2132 C CD1 . ILE A 0 272 . 12.860 0.566 -15.343 1.00 92.66 272 A 1 ATOM 2133 N N . VAL A 0 273 . 15.697 5.514 -13.515 1.00 94.87 273 A 1 ATOM 2134 C CA . VAL A 0 273 . 15.719 6.540 -12.470 1.00 94.87 273 A 1 ATOM 2135 C C . VAL A 0 273 . 14.346 7.198 -12.455 1.00 94.87 273 A 1 ATOM 2136 C CB . VAL A 0 273 . 16.839 7.571 -12.695 1.00 94.87 273 A 1 ATOM 2137 O O . VAL A 0 273 . 13.891 7.686 -13.487 1.00 94.87 273 A 1 ATOM 2138 C CG1 . VAL A 0 273 . 16.888 8.586 -11.548 1.00 94.87 273 A 1 ATOM 2139 C CG2 . VAL A 0 273 . 18.213 6.887 -12.790 1.00 94.87 273 A 1 ATOM 2140 N N . VAL A 0 274 . 13.675 7.160 -11.310 1.00 95.38 274 A 1 ATOM 2141 C CA . VAL A 0 274 . 12.399 7.837 -11.071 1.00 95.38 274 A 1 ATOM 2142 C C . VAL A 0 274 . 12.626 8.836 -9.950 1.00 95.38 274 A 1 ATOM 2143 C CB . VAL A 0 274 . 11.289 6.833 -10.699 1.00 95.38 274 A 1 ATOM 2144 O O . VAL A 0 274 . 12.800 8.416 -8.811 1.00 95.38 274 A 1 ATOM 2145 C CG1 . VAL A 0 274 . 9.955 7.538 -10.432 1.00 95.38 274 A 1 ATOM 2146 C CG2 . VAL A 0 274 . 11.057 5.800 -11.811 1.00 95.38 274 A 1 ATOM 2147 N N . GLU A 0 275 . 12.623 10.127 -10.262 1.00 95.82 275 A 1 ATOM 2148 C CA . GLU A 0 275 . 12.673 11.182 -9.248 1.00 95.82 275 A 1 ATOM 2149 C C . GLU A 0 275 . 11.297 11.302 -8.577 1.00 95.82 275 A 1 ATOM 2150 C CB . GLU A 0 275 . 13.146 12.521 -9.830 1.00 95.82 275 A 1 ATOM 2151 O O . GLU A 0 275 . 11.185 11.137 -7.366 1.00 95.82 275 A 1 ATOM 2152 C CG . GLU A 0 275 . 14.510 12.448 -10.541 1.00 95.82 275 A 1 ATOM 2153 C CD . GLU A 0 275 . 15.050 13.826 -10.969 1.00 95.82 275 A 1 ATOM 2154 O OE1 . GLU A 0 275 . 16.251 13.884 -11.335 1.00 95.82 275 A 1 ATOM 2155 O OE2 . GLU A 0 275 . 14.258 14.797 -11.003 1.00 95.82 275 A 1 ATOM 2156 N N . GLN A 0 276 . 10.213 11.457 -9.353 1.00 95.14 276 A 1 ATOM 2157 C CA . GLN A 0 276 . 8.853 11.511 -8.811 1.00 95.14 276 A 1 ATOM 2158 C C . GLN A 0 276 . 7.812 10.803 -9.696 1.00 95.14 276 A 1 ATOM 2159 C CB . GLN A 0 276 . 8.484 12.980 -8.558 1.00 95.14 276 A 1 ATOM 2160 O O . GLN A 0 276 . 7.580 11.159 -10.853 1.00 95.14 276 A 1 ATOM 2161 C CG . GLN A 0 276 . 7.247 13.119 -7.662 1.00 95.14 276 A 1 ATOM 2162 C CD . GLN A 0 276 . 6.839 14.571 -7.420 1.00 95.14 276 A 1 ATOM 2163 N NE2 . GLN A 0 276 . 5.718 14.788 -6.766 1.00 95.14 276 A 1 ATOM 2164 O OE1 . GLN A 0 276 . 7.464 15.537 -7.828 1.00 95.14 276 A 1 ATOM 2165 N N . ALA A 0 277 . 7.093 9.837 -9.121 1.00 94.67 277 A 1 ATOM 2166 C CA . ALA A 0 277 . 5.941 9.187 -9.751 1.00 94.67 277 A 1 ATOM 2167 C C . ALA A 0 277 . 4.725 9.173 -8.814 1.00 94.67 277 A 1 ATOM 2168 C CB . ALA A 0 277 . 6.351 7.784 -10.210 1.00 94.67 277 A 1 ATOM 2169 O O . ALA A 0 277 . 4.819 8.709 -7.679 1.00 94.67 277 A 1 ATOM 2170 N N . THR A 0 278 . 3.579 9.671 -9.289 1.00 95.23 278 A 1 ATOM 2171 C CA . THR A 0 278 . 2.346 9.803 -8.495 1.00 95.23 278 A 1 ATOM 2172 C C . THR A 0 278 . 1.131 9.237 -9.230 1.00 95.23 278 A 1 ATOM 2173 C CB . THR A 0 278 . 2.100 11.257 -8.066 1.00 95.23 278 A 1 ATOM 2174 O O . THR A 0 278 . 0.902 9.508 -10.411 1.00 95.23 278 A 1 ATOM 2175 C CG2 . THR A 0 278 . 0.952 11.381 -7.063 1.00 95.23 278 A 1 ATOM 2176 O OG1 . THR A 0 278 . 3.248 11.763 -7.420 1.00 95.23 278 A 1 ATOM 2177 N N . THR A 0 279 . 0.327 8.445 -8.527 1.00 92.31 279 A 1 ATOM 2178 C CA . THR A 0 279 . -0.897 7.815 -9.051 1.00 92.31 279 A 1 ATOM 2179 C C . THR A 0 279 . -2.029 7.983 -8.030 1.00 92.31 279 A 1 ATOM 2180 C CB . THR A 0 279 . -0.652 6.329 -9.379 1.00 92.31 279 A 1 ATOM 2181 O O . THR A 0 279 . -1.915 7.536 -6.886 1.00 92.31 279 A 1 ATOM 2182 C CG2 . THR A 0 279 . 0.355 6.016 -10.489 1.00 92.31 279 A 1 ATOM 2183 O OG1 . THR A 0 279 . -0.094 5.715 -8.257 1.00 92.31 279 A 1 ATOM 2184 N N . THR A 0 280 . -3.117 8.647 -8.420 1.00 93.77 280 A 1 ATOM 2185 C CA . THR A 0 280 . -4.187 9.055 -7.489 1.00 93.77 280 A 1 ATOM 2186 C C . THR A 0 280 . -5.556 8.939 -8.164 1.00 93.77 280 A 1 ATOM 2187 C CB . THR A 0 280 . -3.957 10.491 -6.968 1.00 93.77 280 A 1 ATOM 2188 O O . THR A 0 280 . -6.089 9.942 -8.634 1.00 93.77 280 A 1 ATOM 2189 C CG2 . THR A 0 280 . -4.864 10.874 -5.797 1.00 93.77 280 A 1 ATOM 2190 O OG1 . THR A 0 280 . -2.639 10.659 -6.495 1.00 93.77 280 A 1 ATOM 2191 N N . PRO A 0 281 . -6.136 7.735 -8.291 1.00 89.33 281 A 1 ATOM 2192 C CA . PRO A 0 281 . -7.526 7.611 -8.707 1.00 89.33 281 A 1 ATOM 2193 C C . PRO A 0 281 . -8.440 8.164 -7.609 1.00 89.33 281 A 1 ATOM 2194 C CB . PRO A 0 281 . -7.739 6.120 -8.985 1.00 89.33 281 A 1 ATOM 2195 O O . PRO A 0 281 . -8.262 7.833 -6.439 1.00 89.33 281 A 1 ATOM 2196 C CG . PRO A 0 281 . -6.756 5.449 -8.047 1.00 89.33 281 A 1 ATOM 2197 C CD . PRO A 0 281 . -5.587 6.434 -7.942 1.00 89.33 281 A 1 ATOM 2198 N N . MET A 0 282 . -9.394 9.015 -7.978 1.00 91.41 282 A 1 ATOM 2199 C CA . MET A 0 282 . -10.277 9.700 -7.035 1.00 91.41 282 A 1 ATOM 2200 C C . MET A 0 282 . -11.740 9.512 -7.414 1.00 91.41 282 A 1 ATOM 2201 C CB . MET A 0 282 . -9.958 11.199 -6.976 1.00 91.41 282 A 1 ATOM 2202 O O . MET A 0 282 . -12.143 9.882 -8.516 1.00 91.41 282 A 1 ATOM 2203 C CG . MET A 0 282 . -8.546 11.487 -6.460 1.00 91.41 282 A 1 ATOM 2204 S SD . MET A 0 282 . -8.138 13.249 -6.306 1.00 91.41 282 A 1 ATOM 2205 C CE . MET A 0 282 . -9.279 13.734 -4.980 1.00 91.41 282 A 1 ATOM 2206 N N . LEU A 0 283 . -12.530 9.008 -6.473 1.00 88.80 283 A 1 ATOM 2207 C CA . LEU A 0 283 . -13.984 8.996 -6.533 1.00 88.80 283 A 1 ATOM 2208 C C . LEU A 0 283 . -14.525 9.842 -5.380 1.00 88.80 283 A 1 ATOM 2209 C CB . LEU A 0 283 . -14.475 7.541 -6.530 1.00 88.80 283 A 1 ATOM 2210 O O . LEU A 0 283 . -14.213 9.577 -4.221 1.00 88.80 283 A 1 ATOM 2211 C CG . LEU A 0 283 . -15.977 7.430 -6.848 1.00 88.80 283 A 1 ATOM 2212 C CD1 . LEU A 0 283 . -16.242 6.102 -7.545 1.00 88.80 283 A 1 ATOM 2213 C CD2 . LEU A 0 283 . -16.875 7.494 -5.612 1.00 88.80 283 A 1 ATOM 2214 N N . SER A 0 284 . -15.312 10.867 -5.698 1.00 88.92 284 A 1 ATOM 2215 C CA . SER A 0 284 . -15.922 11.753 -4.706 1.00 88.92 284 A 1 ATOM 2216 C C . SER A 0 284 . -17.419 11.874 -4.945 1.00 88.92 284 A 1 ATOM 2217 C CB . SER A 0 284 . -15.263 13.133 -4.736 1.00 88.92 284 A 1 ATOM 2218 O O . SER A 0 284 . -17.842 12.181 -6.059 1.00 88.92 284 A 1 ATOM 2219 O OG . SER A 0 284 . -15.565 13.866 -3.564 1.00 88.92 284 A 1 ATOM 2220 N N . ALA A 0 285 . -18.203 11.680 -3.891 1.00 81.80 285 A 1 ATOM 2221 C CA . ALA A 0 285 . -19.629 11.960 -3.858 1.00 81.80 285 A 1 ATOM 2222 C C . ALA A 0 285 . -19.923 12.929 -2.709 1.00 81.80 285 A 1 ATOM 2223 C CB . ALA A 0 285 . -20.396 10.643 -3.726 1.00 81.80 285 A 1 ATOM 2224 O O . ALA A 0 285 . -19.545 12.662 -1.570 1.00 81.80 285 A 1 ATOM 2225 N N . SER A 0 286 . -20.586 14.042 -3.006 1.00 81.09 286 A 1 ATOM 2226 C CA . SER A 0 286 . -20.916 15.067 -2.011 1.00 81.09 286 A 1 ATOM 2227 C C . SER A 0 286 . -22.335 15.592 -2.217 1.00 81.09 286 A 1 ATOM 2228 C CB . SER A 0 286 . -19.893 16.209 -2.041 1.00 81.09 286 A 1 ATOM 2229 O O . SER A 0 286 . -22.836 15.590 -3.342 1.00 81.09 286 A 1 ATOM 2230 O OG . SER A 0 286 . -18.591 15.714 -1.755 1.00 81.09 286 A 1 ATOM 2231 N N . ASP A 0 287 . -22.981 16.043 -1.143 1.00 74.75 287 A 1 ATOM 2232 C CA . ASP A 0 287 . -24.277 16.739 -1.180 1.00 74.75 287 A 1 ATOM 2233 C C . ASP A 0 287 . -25.417 15.933 -1.843 1.00 74.75 287 A 1 ATOM 2234 C CB . ASP A 0 287 . -24.103 18.153 -1.771 1.00 74.75 287 A 1 ATOM 2235 O O . ASP A 0 287 . -26.263 16.480 -2.556 1.00 74.75 287 A 1 ATOM 2236 C CG . ASP A 0 287 . -23.168 19.028 -0.934 1.00 74.75 287 A 1 ATOM 2237 O OD1 . ASP A 0 287 . -23.501 19.233 0.256 1.00 74.75 287 A 1 ATOM 2238 O OD2 . ASP A 0 287 . -22.136 19.487 -1.476 1.00 74.75 287 A 1 ATOM 2239 N N . LEU A 0 288 . -25.459 14.612 -1.627 1.00 72.32 288 A 1 ATOM 2240 C CA . LEU A 0 288 . -26.530 13.769 -2.172 1.00 72.32 288 A 1 ATOM 2241 C C . LEU A 0 288 . -27.727 13.723 -1.221 1.00 72.32 288 A 1 ATOM 2242 C CB . LEU A 0 288 . -26.059 12.347 -2.523 1.00 72.32 288 A 1 ATOM 2243 O O . LEU A 0 288 . -27.593 13.373 -0.047 1.00 72.32 288 A 1 ATOM 2244 C CG . LEU A 0 288 . -24.746 12.237 -3.328 1.00 72.32 288 A 1 ATOM 2245 C CD1 . LEU A 0 288 . -24.396 10.774 -3.646 1.00 72.32 288 A 1 ATOM 2246 C CD2 . LEU A 0 288 . -24.895 12.902 -4.684 1.00 72.32 288 A 1 ATOM 2247 N N . ARG A 0 289 . -28.925 13.998 -1.741 1.00 78.01 289 A 1 ATOM 2248 C CA . ARG A 0 289 . -30.180 13.867 -0.993 1.00 78.01 289 A 1 ATOM 2249 C C . ARG A 0 289 . -31.161 12.934 -1.696 1.00 78.01 289 A 1 ATOM 2250 C CB . ARG A 0 289 . -30.763 15.255 -0.713 1.00 78.01 289 A 1 ATOM 2251 O O . ARG A 0 289 . -31.642 13.257 -2.781 1.00 78.01 289 A 1 ATOM 2252 C CG . ARG A 0 289 . -32.017 15.138 0.162 1.00 78.01 289 A 1 ATOM 2253 C CD . ARG A 0 289 . -32.561 16.515 0.530 1.00 78.01 289 A 1 ATOM 2254 N NE . ARG A 0 289 . -33.879 16.382 1.174 1.00 78.01 289 A 1 ATOM 2255 N NH1 . ARG A 0 289 . -34.265 18.591 1.603 1.00 78.01 289 A 1 ATOM 2256 N NH2 . ARG A 0 289 . -35.871 17.061 1.999 1.00 78.01 289 A 1 ATOM 2257 C CZ . ARG A 0 289 . -34.666 17.344 1.599 1.00 78.01 289 A 1 ATOM 2258 N N . ASN A 0 290 . -31.533 11.847 -1.027 1.00 75.31 290 A 1 ATOM 2259 C CA . ASN A 0 290 . -32.566 10.921 -1.489 1.00 75.31 290 A 1 ATOM 2260 C C . ASN A 0 290 . -33.784 10.976 -0.558 1.00 75.31 290 A 1 ATOM 2261 C CB . ASN A 0 290 . -31.987 9.504 -1.592 1.00 75.31 290 A 1 ATOM 2262 O O . ASN A 0 290 . -33.641 10.883 0.660 1.00 75.31 290 A 1 ATOM 2263 C CG . ASN A 0 290 . -30.810 9.397 -2.547 1.00 75.31 290 A 1 ATOM 2264 N ND2 . ASN A 0 290 . -29.754 8.742 -2.129 1.00 75.31 290 A 1 ATOM 2265 O OD1 . ASN A 0 290 . -30.822 9.888 -3.669 1.00 75.31 290 A 1 ATOM 2266 N N . GLU A 0 291 . -34.968 11.132 -1.141 1.00 78.63 291 A 1 ATOM 2267 C CA . GLU A 0 291 . -36.265 11.137 -0.456 1.00 78.63 291 A 1 ATOM 2268 C C . GLU A 0 291 . -37.186 10.175 -1.212 1.00 78.63 291 A 1 ATOM 2269 C CB . GLU A 0 291 . -36.777 12.587 -0.423 1.00 78.63 291 A 1 ATOM 2270 O O . GLU A 0 291 . -37.580 10.470 -2.343 1.00 78.63 291 A 1 ATOM 2271 C CG . GLU A 0 291 . -38.029 12.811 0.439 1.00 78.63 291 A 1 ATOM 2272 C CD . GLU A 0 291 . -38.374 14.312 0.592 1.00 78.63 291 A 1 ATOM 2273 O OE1 . GLU A 0 291 . -39.536 14.635 0.918 1.00 78.63 291 A 1 ATOM 2274 O OE2 . GLU A 0 291 . -37.469 15.191 0.427 1.00 78.63 291 A 1 ATOM 2275 N N . LEU A 0 292 . -37.404 8.971 -0.674 1.00 75.50 292 A 1 ATOM 2276 C CA . LEU A 0 292 . -37.934 7.867 -1.482 1.00 75.50 292 A 1 ATOM 2277 C C . LEU A 0 292 . -38.650 6.783 -0.662 1.00 75.50 292 A 1 ATOM 2278 C CB . LEU A 0 292 . -36.779 7.416 -2.411 1.00 75.50 292 A 1 ATOM 2279 O O . LEU A 0 292 . -38.235 6.460 0.441 1.00 75.50 292 A 1 ATOM 2280 C CG . LEU A 0 292 . -36.671 5.988 -2.947 1.00 75.50 292 A 1 ATOM 2281 C CD1 . LEU A 0 292 . -37.700 5.623 -3.989 1.00 75.50 292 A 1 ATOM 2282 C CD2 . LEU A 0 292 . -35.344 5.920 -3.703 1.00 75.50 292 A 1 ATOM 2283 N N . GLU A 0 293 . -39.753 6.219 -1.161 1.00 74.49 293 A 1 ATOM 2284 C CA . GLU A 0 293 . -40.524 5.236 -0.374 1.00 74.49 293 A 1 ATOM 2285 C C . GLU A 0 293 . -39.786 3.891 -0.295 1.00 74.49 293 A 1 ATOM 2286 C CB . GLU A 0 293 . -41.953 5.034 -0.906 1.00 74.49 293 A 1 ATOM 2287 O O . GLU A 0 293 . -39.563 3.353 0.790 1.00 74.49 293 A 1 ATOM 2288 C CG . GLU A 0 293 . -42.826 6.300 -0.912 1.00 74.49 293 A 1 ATOM 2289 C CD . GLU A 0 293 . -44.281 6.025 -1.350 1.00 74.49 293 A 1 ATOM 2290 O OE1 . GLU A 0 293 . -45.104 6.971 -1.265 1.00 74.49 293 A 1 ATOM 2291 O OE2 . GLU A 0 293 . -44.575 4.889 -1.794 1.00 74.49 293 A 1 ATOM 2292 N N . ARG A 0 294 . -39.341 3.347 -1.437 1.00 76.33 294 A 1 ATOM 2293 C CA . ARG A 0 294 . -38.634 2.059 -1.479 1.00 76.33 294 A 1 ATOM 2294 C C . ARG A 0 294 . -37.414 2.070 -2.398 1.00 76.33 294 A 1 ATOM 2295 C CB . ARG A 0 294 . -39.635 0.961 -1.851 1.00 76.33 294 A 1 ATOM 2296 O O . ARG A 0 294 . -37.543 2.309 -3.597 1.00 76.33 294 A 1 ATOM 2297 C CG . ARG A 0 294 . -38.978 -0.424 -1.811 1.00 76.33 294 A 1 ATOM 2298 C CD . ARG A 0 294 . -39.912 -1.504 -2.361 1.00 76.33 294 A 1 ATOM 2299 N NE . ARG A 0 294 . -39.098 -2.607 -2.908 1.00 76.33 294 A 1 ATOM 2300 N NH1 . ARG A 0 294 . -39.540 -4.232 -1.356 1.00 76.33 294 A 1 ATOM 2301 N NH2 . ARG A 0 294 . -37.863 -4.500 -2.825 1.00 76.33 294 A 1 ATOM 2302 C CZ . ARG A 0 294 . -38.847 -3.779 -2.368 1.00 76.33 294 A 1 ATOM 2303 N N . THR A 0 295 . -36.263 1.670 -1.865 1.00 75.56 295 A 1 ATOM 2304 C CA . THR A 0 295 . -34.999 1.625 -2.619 1.00 75.56 295 A 1 ATOM 2305 C C . THR A 0 295 . -34.286 0.302 -2.478 1.00 75.56 295 A 1 ATOM 2306 C CB . THR A 0 295 . -34.011 2.671 -2.119 1.00 75.56 295 A 1 ATOM 2307 O O . THR A 0 295 . -34.084 -0.152 -1.357 1.00 75.56 295 A 1 ATOM 2308 C CG2 . THR A 0 295 . -32.850 2.935 -3.066 1.00 75.56 295 A 1 ATOM 2309 O OG1 . THR A 0 295 . -34.688 3.865 -1.955 1.00 75.56 295 A 1 ATOM 2310 N N . ASP A 0 296 . -33.807 -0.219 -3.600 1.00 81.12 296 A 1 ATOM 2311 C CA . ASP A 0 296 . -32.787 -1.256 -3.641 1.00 81.12 296 A 1 ATOM 2312 C C . ASP A 0 296 . -31.540 -0.633 -4.321 1.00 81.12 296 A 1 ATOM 2313 C CB . ASP A 0 296 . -33.376 -2.518 -4.318 1.00 81.12 296 A 1 ATOM 2314 O O . ASP A 0 296 . -31.575 -0.257 -5.495 1.00 81.12 296 A 1 ATOM 2315 C CG . ASP A 0 296 . -34.642 -3.108 -3.626 1.00 81.12 296 A 1 ATOM 2316 O OD1 . ASP A 0 296 . -34.880 -2.887 -2.421 1.00 81.12 296 A 1 ATOM 2317 O OD2 . ASP A 0 296 . -35.466 -3.817 -4.266 1.00 81.12 296 A 1 ATOM 2318 N N . GLN A 0 297 . -30.455 -0.428 -3.567 1.00 77.97 297 A 1 ATOM 2319 C CA . GLN A 0 297 . -29.236 0.266 -4.013 1.00 77.97 297 A 1 ATOM 2320 C C . GLN A 0 297 . -28.022 -0.658 -3.921 1.00 77.97 297 A 1 ATOM 2321 C CB . GLN A 0 297 . -29.006 1.544 -3.178 1.00 77.97 297 A 1 ATOM 2322 O O . GLN A 0 297 . -27.712 -1.171 -2.849 1.00 77.97 297 A 1 ATOM 2323 C CG . GLN A 0 297 . -29.432 2.819 -3.915 1.00 77.97 297 A 1 ATOM 2324 C CD . GLN A 0 297 . -29.415 4.072 -3.037 1.00 77.97 297 A 1 ATOM 2325 N NE2 . GLN A 0 297 . -29.914 5.179 -3.542 1.00 77.97 297 A 1 ATOM 2326 O OE1 . GLN A 0 297 . -28.963 4.098 -1.899 1.00 77.97 297 A 1 ATOM 2327 N N . GLN A 0 298 . -27.298 -0.816 -5.027 1.00 83.20 298 A 1 ATOM 2328 C CA . GLN A 0 298 . -26.024 -1.528 -5.077 1.00 83.20 298 A 1 ATOM 2329 C C . GLN A 0 298 . -24.943 -0.632 -5.681 1.00 83.20 298 A 1 ATOM 2330 C CB . GLN A 0 298 . -26.151 -2.854 -5.830 1.00 83.20 298 A 1 ATOM 2331 O O . GLN A 0 298 . -25.145 0.011 -6.712 1.00 83.20 298 A 1 ATOM 2332 C CG . GLN A 0 298 . -27.195 -3.793 -5.204 1.00 83.20 298 A 1 ATOM 2333 C CD . GLN A 0 298 . -27.221 -5.132 -5.920 1.00 83.20 298 A 1 ATOM 2334 N NE2 . GLN A 0 298 . -26.965 -6.242 -5.280 1.00 83.20 298 A 1 ATOM 2335 O OE1 . GLN A 0 298 . -27.479 -5.220 -7.104 1.00 83.20 298 A 1 ATOM 2336 N N . SER A 0 299 . -23.788 -0.569 -5.029 1.00 83.84 299 A 1 ATOM 2337 C CA . SER A 0 299 . -22.669 0.259 -5.474 1.00 83.84 299 A 1 ATOM 2338 C C . SER A 0 299 . -21.361 -0.509 -5.372 1.00 83.84 299 A 1 ATOM 2339 C CB . SER A 0 299 . -22.634 1.579 -4.695 1.00 83.84 299 A 1 ATOM 2340 O O . SER A 0 299 . -21.035 -1.019 -4.306 1.00 83.84 299 A 1 ATOM 2341 O OG . SER A 0 299 . -22.592 1.375 -3.295 1.00 83.84 299 A 1 ATOM 2342 N N . GLU A 0 300 . -20.604 -0.566 -6.464 1.00 88.46 300 A 1 ATOM 2343 C CA . GLU A 0 300 . -19.288 -1.195 -6.508 1.00 88.46 300 A 1 ATOM 2344 C C . GLU A 0 300 . -18.240 -0.188 -6.985 1.00 88.46 300 A 1 ATOM 2345 C CB . GLU A 0 300 . -19.271 -2.477 -7.352 1.00 88.46 300 A 1 ATOM 2346 O O . GLU A 0 300 . -18.413 0.561 -7.956 1.00 88.46 300 A 1 ATOM 2347 C CG . GLU A 0 300 . -20.249 -3.542 -6.821 1.00 88.46 300 A 1 ATOM 2348 C CD . GLU A 0 300 . -20.113 -4.914 -7.510 1.00 88.46 300 A 1 ATOM 2349 O OE1 . GLU A 0 300 . -21.067 -5.716 -7.369 1.00 88.46 300 A 1 ATOM 2350 O OE2 . GLU A 0 300 . -19.075 -5.157 -8.168 1.00 88.46 300 A 1 ATOM 2351 N N . SER A 0 301 . -17.124 -0.133 -6.269 1.00 88.27 301 A 1 ATOM 2352 C CA . SER A 0 301 . -16.042 0.800 -6.565 1.00 88.27 301 A 1 ATOM 2353 C C . SER A 0 301 . -14.693 0.105 -6.538 1.00 88.27 301 A 1 ATOM 2354 C CB . SER A 0 301 . -16.106 2.009 -5.632 1.00 88.27 301 A 1 ATOM 2355 O O . SER A 0 301 . -14.276 -0.468 -5.538 1.00 88.27 301 A 1 ATOM 2356 O OG . SER A 0 301 . -16.077 1.602 -4.279 1.00 88.27 301 A 1 ATOM 2357 N N . HIS A 0 302 . -13.971 0.183 -7.647 1.00 90.92 302 A 1 ATOM 2358 C CA . HIS A 0 302 . -12.656 -0.410 -7.830 1.00 90.92 302 A 1 ATOM 2359 C C . HIS A 0 302 . -11.662 0.674 -8.222 1.00 90.92 302 A 1 ATOM 2360 C CB . HIS A 0 302 . -12.717 -1.513 -8.883 1.00 90.92 302 A 1 ATOM 2361 O O . HIS A 0 302 . -11.611 1.124 -9.368 1.00 90.92 302 A 1 ATOM 2362 C CG . HIS A 0 302 . -13.636 -2.644 -8.516 1.00 90.92 302 A 1 ATOM 2363 C CD2 . HIS A 0 302 . -14.958 -2.744 -8.853 1.00 90.92 302 A 1 ATOM 2364 N ND1 . HIS A 0 302 . -13.315 -3.764 -7.775 1.00 90.92 302 A 1 ATOM 2365 C CE1 . HIS A 0 302 . -14.419 -4.527 -7.682 1.00 90.92 302 A 1 ATOM 2366 N NE2 . HIS A 0 302 . -15.416 -3.952 -8.351 1.00 90.92 302 A 1 ATOM 2367 N N . LEU A 0 303 . -10.834 1.086 -7.270 1.00 93.11 303 A 1 ATOM 2368 C CA . LEU A 0 303 . -9.792 2.079 -7.488 1.00 93.11 303 A 1 ATOM 2369 C C . LEU A 0 303 . -8.435 1.386 -7.419 1.00 93.11 303 A 1 ATOM 2370 C CB . LEU A 0 303 . -9.917 3.211 -6.465 1.00 93.11 303 A 1 ATOM 2371 O O . LEU A 0 303 . -7.976 0.988 -6.350 1.00 93.11 303 A 1 ATOM 2372 C CG . LEU A 0 303 . -10.987 4.276 -6.757 1.00 93.11 303 A 1 ATOM 2373 C CD1 . LEU A 0 303 . -12.426 3.762 -6.735 1.00 93.11 303 A 1 ATOM 2374 C CD2 . LEU A 0 303 . -10.860 5.384 -5.720 1.00 93.11 303 A 1 ATOM 2375 N N . ASN A 0 304 . -7.767 1.269 -8.563 1.00 91.32 304 A 1 ATOM 2376 C CA . ASN A 0 304 . -6.453 0.649 -8.665 1.00 91.32 304 A 1 ATOM 2377 C C . ASN A 0 304 . -5.393 1.705 -8.966 1.00 91.32 304 A 1 ATOM 2378 C CB . ASN A 0 304 . -6.476 -0.457 -9.724 1.00 91.32 304 A 1 ATOM 2379 O O . ASN A 0 304 . -5.466 2.413 -9.968 1.00 91.32 304 A 1 ATOM 2380 C CG . ASN A 0 304 . -7.490 -1.542 -9.414 1.00 91.32 304 A 1 ATOM 2381 N ND2 . ASN A 0 304 . -8.354 -1.868 -10.341 1.00 91.32 304 A 1 ATOM 2382 O OD1 . ASN A 0 304 . -7.497 -2.132 -8.347 1.00 91.32 304 A 1 ATOM 2383 N N . SER A 0 305 . -4.374 1.774 -8.121 1.00 91.92 305 A 1 ATOM 2384 C CA . SER A 0 305 . -3.250 2.692 -8.238 1.00 91.92 305 A 1 ATOM 2385 C C . SER A 0 305 . -1.942 1.906 -8.236 1.00 91.92 305 A 1 ATOM 2386 C CB . SER A 0 305 . -3.306 3.699 -7.092 1.00 91.92 305 A 1 ATOM 2387 O O . SER A 0 305 . -1.673 1.142 -7.305 1.00 91.92 305 A 1 ATOM 2388 O OG . SER A 0 305 . -2.695 4.870 -7.553 1.00 91.92 305 A 1 ATOM 2389 N N . SER A 0 306 . -1.143 2.020 -9.300 1.00 92.97 306 A 1 ATOM 2390 C CA . SER A 0 306 . 0.061 1.197 -9.468 1.00 92.97 306 A 1 ATOM 2391 C C . SER A 0 306 . 1.244 1.929 -10.096 1.00 92.97 306 A 1 ATOM 2392 C CB . SER A 0 306 . -0.251 -0.093 -10.234 1.00 92.97 306 A 1 ATOM 2393 O O . SER A 0 306 . 1.113 2.641 -11.090 1.00 92.97 306 A 1 ATOM 2394 O OG . SER A 0 306 . -0.804 0.191 -11.503 1.00 92.97 306 A 1 ATOM 2395 N N . ILE A 0 307 . 2.437 1.696 -9.553 1.00 93.50 307 A 1 ATOM 2396 C CA . ILE A 0 307 . 3.710 2.087 -10.168 1.00 93.50 307 A 1 ATOM 2397 C C . ILE A 0 307 . 4.554 0.828 -10.328 1.00 93.50 307 A 1 ATOM 2398 C CB . ILE A 0 307 . 4.428 3.181 -9.349 1.00 93.50 307 A 1 ATOM 2399 O O . ILE A 0 307 . 4.831 0.135 -9.351 1.00 93.50 307 A 1 ATOM 2400 C CG1 . ILE A 0 307 . 3.553 4.454 -9.267 1.00 93.50 307 A 1 ATOM 2401 C CG2 . ILE A 0 307 . 5.799 3.503 -9.980 1.00 93.50 307 A 1 ATOM 2402 C CD1 . ILE A 0 307 . 4.054 5.508 -8.276 1.00 93.50 307 A 1 ATOM 2403 N N . VAL A 0 308 . 4.964 0.519 -11.556 1.00 92.95 308 A 1 ATOM 2404 C CA . VAL A 0 308 . 5.690 -0.711 -11.882 1.00 92.95 308 A 1 ATOM 2405 C C . VAL A 0 308 . 6.979 -0.375 -12.622 1.00 92.95 308 A 1 ATOM 2406 C CB . VAL A 0 308 . 4.808 -1.687 -12.682 1.00 92.95 308 A 1 ATOM 2407 O O . VAL A 0 308 . 6.948 0.117 -13.748 1.00 92.95 308 A 1 ATOM 2408 C CG1 . VAL A 0 308 . 5.554 -3.001 -12.944 1.00 92.95 308 A 1 ATOM 2409 C CG2 . VAL A 0 308 . 3.506 -2.027 -11.941 1.00 92.95 308 A 1 ATOM 2410 N N . ASN A 0 309 . 8.118 -0.700 -12.015 1.00 92.95 309 A 1 ATOM 2411 C CA . ASN A 0 309 . 9.440 -0.553 -12.615 1.00 92.95 309 A 1 ATOM 2412 C C . ASN A 0 309 . 10.074 -1.932 -12.815 1.00 92.95 309 A 1 ATOM 2413 C CB . ASN A 0 309 . 10.316 0.350 -11.739 1.00 92.95 309 A 1 ATOM 2414 O O . ASN A 0 309 . 10.312 -2.667 -11.857 1.00 92.95 309 A 1 ATOM 2415 C CG . ASN A 0 309 . 9.727 1.729 -11.516 1.00 92.95 309 A 1 ATOM 2416 N ND2 . ASN A 0 309 . 9.685 2.187 -10.291 1.00 92.95 309 A 1 ATOM 2417 O OD1 . ASN A 0 309 . 9.328 2.416 -12.442 1.00 92.95 309 A 1 ATOM 2418 N N . VAL A 0 310 . 10.389 -2.281 -14.060 1.00 90.96 310 A 1 ATOM 2419 C CA . VAL A 0 310 . 11.039 -3.550 -14.406 1.00 90.96 310 A 1 ATOM 2420 C C . VAL A 0 310 . 12.324 -3.259 -15.161 1.00 90.96 310 A 1 ATOM 2421 C CB . VAL A 0 310 . 10.105 -4.474 -15.208 1.00 90.96 310 A 1 ATOM 2422 O O . VAL A 0 310 . 12.288 -2.701 -16.258 1.00 90.96 310 A 1 ATOM 2423 C CG1 . VAL A 0 310 . 10.774 -5.830 -15.472 1.00 90.96 310 A 1 ATOM 2424 C CG2 . VAL A 0 310 . 8.794 -4.738 -14.459 1.00 90.96 310 A 1 ATOM 2425 N N . SER A 0 311 . 13.467 -3.650 -14.593 1.00 86.93 311 A 1 ATOM 2426 C CA . SER A 0 311 . 14.764 -3.470 -15.246 1.00 86.93 311 A 1 ATOM 2427 C C . SER A 0 311 . 15.687 -4.679 -15.161 1.00 86.93 311 A 1 ATOM 2428 C CB . SER A 0 311 . 15.465 -2.184 -14.793 1.00 86.93 311 A 1 ATOM 2429 O O . SER A 0 311 . 15.674 -5.451 -14.214 1.00 86.93 311 A 1 ATOM 2430 O OG . SER A 0 311 . 16.633 -1.954 -15.575 1.00 86.93 311 A 1 ATOM 2431 N N . ASN A 0 312 . 16.566 -4.841 -16.145 1.00 85.66 312 A 1 ATOM 2432 C CA . ASN A 0 312 . 17.699 -5.767 -16.034 1.00 85.66 312 A 1 ATOM 2433 C C . ASN A 0 312 . 18.926 -5.149 -15.350 1.00 85.66 312 A 1 ATOM 2434 C CB . ASN A 0 312 . 18.012 -6.337 -17.423 1.00 85.66 312 A 1 ATOM 2435 O O . ASN A 0 312 . 19.933 -5.828 -15.166 1.00 85.66 312 A 1 ATOM 2436 C CG . ASN A 0 312 . 17.015 -7.411 -17.800 1.00 85.66 312 A 1 ATOM 2437 N ND2 . ASN A 0 312 . 16.539 -7.457 -19.018 1.00 85.66 312 A 1 ATOM 2438 O OD1 . ASN A 0 312 . 16.676 -8.270 -17.005 1.00 85.66 312 A 1 ATOM 2439 N N . THR A 0 313 . 18.853 -3.871 -14.993 1.00 89.25 313 A 1 ATOM 2440 C CA . THR A 0 313 . 19.938 -3.073 -14.406 1.00 89.25 313 A 1 ATOM 2441 C C . THR A 0 313 . 19.363 -2.143 -13.310 1.00 89.25 313 A 1 ATOM 2442 C CB . THR A 0 313 . 20.657 -2.282 -15.478 1.00 89.25 313 A 1 ATOM 2443 O O . THR A 0 313 . 18.184 -2.317 -12.977 1.00 89.25 313 A 1 ATOM 2444 C CG2 . THR A 0 313 . 21.173 -3.070 -16.674 1.00 89.25 313 A 1 ATOM 2445 O OG1 . THR A 0 313 . 19.707 -1.384 -15.873 1.00 89.25 313 A 1 ATOM 2446 N N . PRO A 0 314 . 20.163 -1.266 -12.658 1.00 90.99 314 A 1 ATOM 2447 C CA . PRO A 0 314 . 19.715 -0.670 -11.410 1.00 90.99 314 A 1 ATOM 2448 C C . PRO A 0 314 . 18.425 0.128 -11.549 1.00 90.99 314 A 1 ATOM 2449 C CB . PRO A 0 314 . 20.871 0.179 -10.888 1.00 90.99 314 A 1 ATOM 2450 O O . PRO A 0 314 . 18.213 0.807 -12.554 1.00 90.99 314 A 1 ATOM 2451 C CG . PRO A 0 314 . 22.085 -0.584 -11.400 1.00 90.99 314 A 1 ATOM 2452 C CD . PRO A 0 314 . 21.614 -1.124 -12.744 1.00 90.99 314 A 1 ATOM 2453 N N . ILE A 0 315 . 17.583 0.030 -10.527 1.00 93.70 315 A 1 ATOM 2454 C CA . ILE A 0 315 . 16.404 0.878 -10.364 1.00 93.70 315 A 1 ATOM 2455 C C . ILE A 0 315 . 16.702 1.820 -9.202 1.00 93.70 315 A 1 ATOM 2456 C CB . ILE A 0 315 . 15.127 0.037 -10.142 1.00 93.70 315 A 1 ATOM 2457 O O . ILE A 0 315 . 17.043 1.350 -8.117 1.00 93.70 315 A 1 ATOM 2458 C CG1 . ILE A 0 315 . 14.853 -0.867 -11.365 1.00 93.70 315 A 1 ATOM 2459 C CG2 . ILE A 0 315 . 13.926 0.957 -9.861 1.00 93.70 315 A 1 ATOM 2460 C CD1 . ILE A 0 315 . 13.637 -1.788 -11.212 1.00 93.70 315 A 1 ATOM 2461 N N . VAL A 0 316 . 16.580 3.122 -9.437 1.00 95.24 316 A 1 ATOM 2462 C CA . VAL A 0 316 . 16.630 4.162 -8.407 1.00 95.24 316 A 1 ATOM 2463 C C . VAL A 0 316 . 15.277 4.860 -8.399 1.00 95.24 316 A 1 ATOM 2464 C CB . VAL A 0 316 . 17.780 5.158 -8.644 1.00 95.24 316 A 1 ATOM 2465 O O . VAL A 0 316 . 14.833 5.346 -9.437 1.00 95.24 316 A 1 ATOM 2466 C CG1 . VAL A 0 316 . 17.856 6.188 -7.512 1.00 95.24 316 A 1 ATOM 2467 C CG2 . VAL A 0 316 . 19.135 4.435 -8.722 1.00 95.24 316 A 1 ATOM 2468 N N . VAL A 0 317 . 14.610 4.862 -7.251 1.00 95.85 317 A 1 ATOM 2469 C CA . VAL A 0 317 . 13.347 5.569 -7.022 1.00 95.85 317 A 1 ATOM 2470 C C . VAL A 0 317 . 13.577 6.554 -5.886 1.00 95.85 317 A 1 ATOM 2471 C CB . VAL A 0 317 . 12.207 4.590 -6.677 1.00 95.85 317 A 1 ATOM 2472 O O . VAL A 0 317 . 13.760 6.118 -4.753 1.00 95.85 317 A 1 ATOM 2473 C CG1 . VAL A 0 317 . 10.885 5.323 -6.427 1.00 95.85 317 A 1 ATOM 2474 C CG2 . VAL A 0 317 . 11.969 3.570 -7.798 1.00 95.85 317 A 1 ATOM 2475 N N . GLU A 0 318 . 13.566 7.851 -6.176 1.00 96.24 318 A 1 ATOM 2476 C CA . GLU A 0 318 . 13.634 8.890 -5.144 1.00 96.24 318 A 1 ATOM 2477 C C . GLU A 0 318 . 12.264 9.018 -4.459 1.00 96.24 318 A 1 ATOM 2478 C CB . GLU A 0 318 . 14.134 10.231 -5.701 1.00 96.24 318 A 1 ATOM 2479 O O . GLU A 0 318 . 12.153 8.801 -3.256 1.00 96.24 318 A 1 ATOM 2480 C CG . GLU A 0 318 . 15.498 10.144 -6.410 1.00 96.24 318 A 1 ATOM 2481 C CD . GLU A 0 318 . 16.064 11.518 -6.820 1.00 96.24 318 A 1 ATOM 2482 O OE1 . GLU A 0 318 . 17.265 11.555 -7.189 1.00 96.24 318 A 1 ATOM 2483 O OE2 . GLU A 0 318 . 15.294 12.507 -6.823 1.00 96.24 318 A 1 ATOM 2484 N N . GLN A 0 319 . 11.182 9.242 -5.219 1.00 95.55 319 A 1 ATOM 2485 C CA . GLN A 0 319 . 9.811 9.271 -4.696 1.00 95.55 319 A 1 ATOM 2486 C C . GLN A 0 319 . 8.795 8.542 -5.588 1.00 95.55 319 A 1 ATOM 2487 C CB . GLN A 0 319 . 9.357 10.719 -4.448 1.00 95.55 319 A 1 ATOM 2488 O O . GLN A 0 319 . 8.583 8.872 -6.756 1.00 95.55 319 A 1 ATOM 2489 C CG . GLN A 0 319 . 10.014 11.314 -3.196 1.00 95.55 319 A 1 ATOM 2490 C CD . GLN A 0 319 . 9.511 12.706 -2.844 1.00 95.55 319 A 1 ATOM 2491 N NE2 . GLN A 0 319 . 9.703 13.136 -1.617 1.00 95.55 319 A 1 ATOM 2492 O OE1 . GLN A 0 319 . 8.897 13.422 -3.619 1.00 95.55 319 A 1 ATOM 2493 N N . ALA A 0 320 . 8.065 7.594 -4.998 1.00 95.27 320 A 1 ATOM 2494 C CA . ALA A 0 320 . 6.897 6.962 -5.610 1.00 95.27 320 A 1 ATOM 2495 C C . ALA A 0 320 . 5.700 6.982 -4.651 1.00 95.27 320 A 1 ATOM 2496 C CB . ALA A 0 320 . 7.273 5.550 -6.067 1.00 95.27 320 A 1 ATOM 2497 O O . ALA A 0 320 . 5.799 6.515 -3.516 1.00 95.27 320 A 1 ATOM 2498 N N . THR A 0 321 . 4.563 7.517 -5.104 1.00 95.51 321 A 1 ATOM 2499 C CA . THR A 0 321 . 3.346 7.667 -4.292 1.00 95.51 321 A 1 ATOM 2500 C C . THR A 0 321 . 2.110 7.142 -5.021 1.00 95.51 321 A 1 ATOM 2501 C CB . THR A 0 321 . 3.147 9.119 -3.835 1.00 95.51 321 A 1 ATOM 2502 O O . THR A 0 321 . 1.874 7.437 -6.194 1.00 95.51 321 A 1 ATOM 2503 C CG2 . THR A 0 321 . 1.944 9.285 -2.903 1.00 95.51 321 A 1 ATOM 2504 O OG1 . THR A 0 321 . 4.265 9.530 -3.083 1.00 95.51 321 A 1 ATOM 2505 N N . THR A 0 322 . 1.299 6.363 -4.310 1.00 92.68 322 A 1 ATOM 2506 C CA . THR A 0 322 . 0.057 5.761 -4.817 1.00 92.68 322 A 1 ATOM 2507 C C . THR A 0 322 . -1.064 5.956 -3.786 1.00 92.68 322 A 1 ATOM 2508 C CB . THR A 0 322 . 0.266 4.270 -5.141 1.00 92.68 322 A 1 ATOM 2509 O O . THR A 0 322 . -0.979 5.464 -2.657 1.00 92.68 322 A 1 ATOM 2510 C CG2 . THR A 0 322 . 1.214 3.942 -6.296 1.00 92.68 322 A 1 ATOM 2511 O OG1 . THR A 0 322 . 0.857 3.661 -4.031 1.00 92.68 322 A 1 ATOM 2512 N N . THR A 0 323 . -2.117 6.688 -4.151 1.00 94.02 323 A 1 ATOM 2513 C CA . THR A 0 323 . -3.178 7.102 -3.212 1.00 94.02 323 A 1 ATOM 2514 C C . THR A 0 323 . -4.555 7.006 -3.876 1.00 94.02 323 A 1 ATOM 2515 C CB . THR A 0 323 . -2.920 8.532 -2.690 1.00 94.02 323 A 1 ATOM 2516 O O . THR A 0 323 . -5.082 8.016 -4.333 1.00 94.02 323 A 1 ATOM 2517 C CG2 . THR A 0 323 . -3.813 8.930 -1.513 1.00 94.02 323 A 1 ATOM 2518 O OG1 . THR A 0 323 . -1.596 8.669 -2.221 1.00 94.02 323 A 1 ATOM 2519 N N . PRO A 0 324 . -5.151 5.807 -4.007 1.00 90.30 324 A 1 ATOM 2520 C CA . PRO A 0 324 . -6.546 5.705 -4.414 1.00 90.30 324 A 1 ATOM 2521 C C . PRO A 0 324 . -7.446 6.272 -3.312 1.00 90.30 324 A 1 ATOM 2522 C CB . PRO A 0 324 . -6.786 4.217 -4.693 1.00 90.30 324 A 1 ATOM 2523 O O . PRO A 0 324 . -7.272 5.929 -2.144 1.00 90.30 324 A 1 ATOM 2524 C CG . PRO A 0 324 . -5.800 3.527 -3.773 1.00 90.30 324 A 1 ATOM 2525 C CD . PRO A 0 324 . -4.618 4.497 -3.671 1.00 90.30 324 A 1 ATOM 2526 N N . MET A 0 325 . -8.383 7.147 -3.670 1.00 92.12 325 A 1 ATOM 2527 C CA . MET A 0 325 . -9.247 7.846 -2.719 1.00 92.12 325 A 1 ATOM 2528 C C . MET A 0 325 . -10.715 7.688 -3.089 1.00 92.12 325 A 1 ATOM 2529 C CB . MET A 0 325 . -8.896 9.337 -2.653 1.00 92.12 325 A 1 ATOM 2530 O O . MET A 0 325 . -11.117 8.073 -4.185 1.00 92.12 325 A 1 ATOM 2531 C CG . MET A 0 325 . -7.477 9.589 -2.136 1.00 92.12 325 A 1 ATOM 2532 S SD . MET A 0 325 . -7.024 11.338 -1.954 1.00 92.12 325 A 1 ATOM 2533 C CE . MET A 0 325 . -8.165 11.836 -0.633 1.00 92.12 325 A 1 ATOM 2534 N N . LEU A 0 326 . -11.508 7.189 -2.148 1.00 90.09 326 A 1 ATOM 2535 C CA . LEU A 0 326 . -12.962 7.209 -2.189 1.00 90.09 326 A 1 ATOM 2536 C C . LEU A 0 326 . -13.466 8.085 -1.043 1.00 90.09 326 A 1 ATOM 2537 C CB . LEU A 0 326 . -13.486 5.766 -2.151 1.00 90.09 326 A 1 ATOM 2538 O O . LEU A 0 326 . -13.134 7.840 0.117 1.00 90.09 326 A 1 ATOM 2539 C CG . LEU A 0 326 . -14.993 5.682 -2.455 1.00 90.09 326 A 1 ATOM 2540 C CD1 . LEU A 0 326 . -15.294 4.343 -3.115 1.00 90.09 326 A 1 ATOM 2541 C CD2 . LEU A 0 326 . -15.881 5.794 -1.214 1.00 90.09 326 A 1 ATOM 2542 N N . SER A 0 327 . -14.243 9.115 -1.365 1.00 90.22 327 A 1 ATOM 2543 C CA . SER A 0 327 . -14.815 10.030 -0.379 1.00 90.22 327 A 1 ATOM 2544 C C . SER A 0 327 . -16.312 10.188 -0.597 1.00 90.22 327 A 1 ATOM 2545 C CB . SER A 0 327 . -14.116 11.388 -0.440 1.00 90.22 327 A 1 ATOM 2546 O O . SER A 0 327 . -16.746 10.487 -1.708 1.00 90.22 327 A 1 ATOM 2547 O OG . SER A 0 327 . -14.461 12.179 0.681 1.00 90.22 327 A 1 ATOM 2548 N N . ALA A 0 328 . -17.081 10.036 0.473 1.00 83.69 328 A 1 ATOM 2549 C CA . ALA A 0 328 . -18.499 10.352 0.528 1.00 83.69 328 A 1 ATOM 2550 C C . ALA A 0 328 . -18.741 11.372 1.646 1.00 83.69 328 A 1 ATOM 2551 C CB . ALA A 0 328 . -19.287 9.057 0.736 1.00 83.69 328 A 1 ATOM 2552 O O . ALA A 0 328 . -18.343 11.127 2.784 1.00 83.69 328 A 1 ATOM 2553 N N . SER A 0 329 . -19.373 12.501 1.336 1.00 82.98 329 A 1 ATOM 2554 C CA . SER A 0 329 . -19.718 13.523 2.329 1.00 82.98 329 A 1 ATOM 2555 C C . SER A 0 329 . -21.149 14.025 2.156 1.00 82.98 329 A 1 ATOM 2556 C CB . SER A 0 329 . -18.704 14.675 2.330 1.00 82.98 329 A 1 ATOM 2557 O O . SER A 0 329 . -21.698 13.993 1.055 1.00 82.98 329 A 1 ATOM 2558 O OG . SER A 0 329 . -18.811 15.499 1.181 1.00 82.98 329 A 1 ATOM 2559 N N . ASP A 0 330 . -21.753 14.496 3.246 1.00 78.13 330 A 1 ATOM 2560 C CA . ASP A 0 330 . -23.029 15.226 3.236 1.00 78.13 330 A 1 ATOM 2561 C C . ASP A 0 330 . -24.205 14.446 2.613 1.00 78.13 330 A 1 ATOM 2562 C CB . ASP A 0 330 . -22.835 16.624 2.617 1.00 78.13 330 A 1 ATOM 2563 O O . ASP A 0 330 . -25.096 15.023 1.981 1.00 78.13 330 A 1 ATOM 2564 C CG . ASP A 0 330 . -21.729 17.412 3.316 1.00 78.13 330 A 1 ATOM 2565 O OD1 . ASP A 0 330 . -21.957 17.790 4.489 1.00 78.13 330 A 1 ATOM 2566 O OD2 . ASP A 0 330 . -20.651 17.583 2.695 1.00 78.13 330 A 1 ATOM 2567 N N . LEU A 0 331 . -24.230 13.116 2.772 1.00 75.29 331 A 1 ATOM 2568 C CA . LEU A 0 331 . -25.330 12.301 2.249 1.00 75.29 331 A 1 ATOM 2569 C C . LEU A 0 331 . -26.515 12.319 3.213 1.00 75.29 331 A 1 ATOM 2570 C CB . LEU A 0 331 . -24.925 10.855 1.922 1.00 75.29 331 A 1 ATOM 2571 O O . LEU A 0 331 . -26.380 11.987 4.392 1.00 75.29 331 A 1 ATOM 2572 C CG . LEU A 0 331 . -23.598 10.666 1.159 1.00 75.29 331 A 1 ATOM 2573 C CD1 . LEU A 0 331 . -23.380 9.181 0.830 1.00 75.29 331 A 1 ATOM 2574 C CD2 . LEU A 0 331 . -23.618 11.377 -0.179 1.00 75.29 331 A 1 ATOM 2575 N N . ARG A 0 332 . -27.708 12.622 2.699 1.00 80.58 332 A 1 ATOM 2576 C CA . ARG A 0 332 . -28.958 12.539 3.455 1.00 80.58 332 A 1 ATOM 2577 C C . ARG A 0 332 . -29.959 11.611 2.778 1.00 80.58 332 A 1 ATOM 2578 C CB . ARG A 0 332 . -29.507 13.946 3.702 1.00 80.58 332 A 1 ATOM 2579 O O . ARG A 0 332 . -30.441 11.921 1.691 1.00 80.58 332 A 1 ATOM 2580 C CG . ARG A 0 332 . -30.768 13.872 4.570 1.00 80.58 332 A 1 ATOM 2581 C CD . ARG A 0 332 . -31.276 15.268 4.915 1.00 80.58 332 A 1 ATOM 2582 N NE . ARG A 0 332 . -32.604 15.178 5.546 1.00 80.58 332 A 1 ATOM 2583 N NH1 . ARG A 0 332 . -32.886 17.385 6.051 1.00 80.58 332 A 1 ATOM 2584 N NH2 . ARG A 0 332 . -34.558 15.915 6.406 1.00 80.58 332 A 1 ATOM 2585 C CZ . ARG A 0 332 . -33.344 16.159 6.007 1.00 80.58 332 A 1 ATOM 2586 N N . ASN A 0 333 . -30.344 10.542 3.468 1.00 76.75 333 A 1 ATOM 2587 C CA . ASN A 0 333 . -31.399 9.631 3.031 1.00 76.75 333 A 1 ATOM 2588 C C . ASN A 0 333 . -32.606 9.718 3.972 1.00 76.75 333 A 1 ATOM 2589 C CB . ASN A 0 333 . -30.855 8.200 2.938 1.00 76.75 333 A 1 ATOM 2590 O O . ASN A 0 333 . -32.455 9.620 5.189 1.00 76.75 333 A 1 ATOM 2591 C CG . ASN A 0 333 . -29.685 8.060 1.982 1.00 76.75 333 A 1 ATOM 2592 N ND2 . ASN A 0 333 . -28.622 7.426 2.416 1.00 76.75 333 A 1 ATOM 2593 O OD1 . ASN A 0 333 . -29.707 8.506 0.843 1.00 76.75 333 A 1 ATOM 2594 N N . GLU A 0 334 . -33.789 9.894 3.394 1.00 81.52 334 A 1 ATOM 2595 C CA . GLU A 0 334 . -35.084 9.893 4.077 1.00 81.52 334 A 1 ATOM 2596 C C . GLU A 0 334 . -35.974 8.865 3.362 1.00 81.52 334 A 1 ATOM 2597 C CB . GLU A 0 334 . -35.624 11.338 4.070 1.00 81.52 334 A 1 ATOM 2598 O O . GLU A 0 334 . -36.425 9.122 2.244 1.00 81.52 334 A 1 ATOM 2599 C CG . GLU A 0 334 . -36.796 11.591 5.033 1.00 81.52 334 A 1 ATOM 2600 C CD . GLU A 0 334 . -37.101 13.099 5.217 1.00 81.52 334 A 1 ATOM 2601 O OE1 . GLU A 0 334 . -38.270 13.450 5.488 1.00 81.52 334 A 1 ATOM 2602 O OE2 . GLU A 0 334 . -36.156 13.945 5.148 1.00 81.52 334 A 1 ATOM 2603 N N . LEU A 0 335 . -36.112 7.661 3.936 1.00 77.22 335 A 1 ATOM 2604 C CA . LEU A 0 335 . -36.651 6.483 3.235 1.00 77.22 335 A 1 ATOM 2605 C C . LEU A 0 335 . -37.616 5.660 4.093 1.00 77.22 335 A 1 ATOM 2606 C CB . LEU A 0 335 . -35.490 5.582 2.755 1.00 77.22 335 A 1 ATOM 2607 O O . LEU A 0 335 . -37.312 5.385 5.247 1.00 77.22 335 A 1 ATOM 2608 C CG . LEU A 0 335 . -35.439 5.271 1.256 1.00 77.22 335 A 1 ATOM 2609 C CD1 . LEU A 0 335 . -35.091 6.505 0.445 1.00 77.22 335 A 1 ATOM 2610 C CD2 . LEU A 0 335 . -34.293 4.304 1.001 1.00 77.22 335 A 1 ATOM 2611 N N . GLU A 0 336 . -38.718 5.146 3.541 1.00 77.24 336 A 1 ATOM 2612 C CA . GLU A 0 336 . -39.540 4.185 4.304 1.00 77.24 336 A 1 ATOM 2613 C C . GLU A 0 336 . -38.835 2.821 4.373 1.00 77.24 336 A 1 ATOM 2614 C CB . GLU A 0 336 . -40.962 4.020 3.746 1.00 77.24 336 A 1 ATOM 2615 O O . GLU A 0 336 . -38.636 2.250 5.447 1.00 77.24 336 A 1 ATOM 2616 C CG . GLU A 0 336 . -41.793 5.310 3.691 1.00 77.24 336 A 1 ATOM 2617 C CD . GLU A 0 336 . -43.250 5.048 3.253 1.00 77.24 336 A 1 ATOM 2618 O OE1 . GLU A 0 336 . -44.093 5.954 3.460 1.00 77.24 336 A 1 ATOM 2619 O OE2 . GLU A 0 336 . -43.529 3.949 2.710 1.00 77.24 336 A 1 ATOM 2620 N N . ARG A 0 337 . -38.382 2.300 3.226 1.00 78.92 337 A 1 ATOM 2621 C CA . ARG A 0 337 . -37.675 1.018 3.153 1.00 78.92 337 A 1 ATOM 2622 C C . ARG A 0 337 . -36.456 1.080 2.237 1.00 78.92 337 A 1 ATOM 2623 C CB . ARG A 0 337 . -38.673 -0.068 2.739 1.00 78.92 337 A 1 ATOM 2624 O O . ARG A 0 337 . -36.582 1.434 1.067 1.00 78.92 337 A 1 ATOM 2625 C CG . ARG A 0 337 . -38.031 -1.452 2.847 1.00 78.92 337 A 1 ATOM 2626 C CD . ARG A 0 337 . -38.971 -2.554 2.359 1.00 78.92 337 A 1 ATOM 2627 N NE . ARG A 0 337 . -38.177 -3.776 2.135 1.00 78.92 337 A 1 ATOM 2628 N NH1 . ARG A 0 337 . -38.813 -4.991 3.970 1.00 78.92 337 A 1 ATOM 2629 N NH2 . ARG A 0 337 . -36.934 -5.517 2.826 1.00 78.92 337 A 1 ATOM 2630 C CZ . ARG A 0 337 . -37.988 -4.767 2.979 1.00 78.92 337 A 1 ATOM 2631 N N . THR A 0 338 . -35.305 0.631 2.731 1.00 77.68 338 A 1 ATOM 2632 C CA . THR A 0 338 . -34.092 0.487 1.914 1.00 77.68 338 A 1 ATOM 2633 C C . THR A 0 338 . -33.430 -0.863 2.087 1.00 77.68 338 A 1 ATOM 2634 C CB . THR A 0 338 . -33.092 1.609 2.196 1.00 77.68 338 A 1 ATOM 2635 O O . THR A 0 338 . -33.315 -1.350 3.211 1.00 77.68 338 A 1 ATOM 2636 C CG2 . THR A 0 338 . -32.101 1.389 3.306 1.00 77.68 338 A 1 ATOM 2637 O OG1 . THR A 0 338 . -32.334 1.919 1.057 1.00 77.68 338 A 1 ATOM 2638 N N . ASP A 0 339 . -32.934 -1.397 0.980 1.00 82.47 339 A 1 ATOM 2639 C CA . ASP A 0 339 . -31.955 -2.469 0.953 1.00 82.47 339 A 1 ATOM 2640 C C . ASP A 0 339 . -30.694 -1.888 0.254 1.00 82.47 339 A 1 ATOM 2641 C CB . ASP A 0 339 . -32.571 -3.727 0.286 1.00 82.47 339 A 1 ATOM 2642 O O . ASP A 0 339 . -30.728 -1.537 -0.927 1.00 82.47 339 A 1 ATOM 2643 C CG . ASP A 0 339 . -33.864 -4.326 0.930 1.00 82.47 339 A 1 ATOM 2644 O OD1 . ASP A 0 339 . -34.288 -3.986 2.060 1.00 82.47 339 A 1 ATOM 2645 O OD2 . ASP A 0 339 . -34.526 -5.204 0.318 1.00 82.47 339 A 1 ATOM 2646 N N . GLN A 0 340 . -29.592 -1.698 0.990 1.00 80.47 340 A 1 ATOM 2647 C CA . GLN A 0 340 . -28.353 -1.066 0.502 1.00 80.47 340 A 1 ATOM 2648 C C . GLN A 0 340 . -27.171 -2.030 0.573 1.00 80.47 340 A 1 ATOM 2649 C CB . GLN A 0 340 . -28.031 0.207 1.306 1.00 80.47 340 A 1 ATOM 2650 O O . GLN A 0 340 . -26.877 -2.574 1.636 1.00 80.47 340 A 1 ATOM 2651 C CG . GLN A 0 340 . -28.743 1.444 0.749 1.00 80.47 340 A 1 ATOM 2652 C CD . GLN A 0 340 . -28.512 2.717 1.561 1.00 80.47 340 A 1 ATOM 2653 N NE2 . GLN A 0 340 . -28.930 3.852 1.045 1.00 80.47 340 A 1 ATOM 2654 O OE1 . GLN A 0 340 . -27.987 2.733 2.667 1.00 80.47 340 A 1 ATOM 2655 N N . GLN A 0 341 . -26.452 -2.179 -0.537 1.00 84.81 341 A 1 ATOM 2656 C CA . GLN A 0 341 . -25.204 -2.931 -0.617 1.00 84.81 341 A 1 ATOM 2657 C C . GLN A 0 341 . -24.101 -2.067 -1.238 1.00 84.81 341 A 1 ATOM 2658 C CB . GLN A 0 341 . -25.404 -4.251 -1.370 1.00 84.81 341 A 1 ATOM 2659 O O . GLN A 0 341 . -24.280 -1.460 -2.296 1.00 84.81 341 A 1 ATOM 2660 C CG . GLN A 0 341 . -26.467 -5.151 -0.715 1.00 84.81 341 A 1 ATOM 2661 C CD . GLN A 0 341 . -26.566 -6.495 -1.417 1.00 84.81 341 A 1 ATOM 2662 N NE2 . GLN A 0 341 . -26.371 -7.609 -0.759 1.00 84.81 341 A 1 ATOM 2663 O OE1 . GLN A 0 341 . -26.833 -6.587 -2.599 1.00 84.81 341 A 1 ATOM 2664 N N . SER A 0 342 . -22.953 -1.985 -0.575 1.00 85.10 342 A 1 ATOM 2665 C CA . SER A 0 342 . -21.807 -1.221 -1.071 1.00 85.10 342 A 1 ATOM 2666 C C . SER A 0 342 . -20.519 -2.020 -0.952 1.00 85.10 342 A 1 ATOM 2667 C CB . SER A 0 342 . -21.683 0.123 -0.343 1.00 85.10 342 A 1 ATOM 2668 O O . SER A 0 342 . -20.133 -2.373 0.161 1.00 85.10 342 A 1 ATOM 2669 O OG . SER A 0 342 . -21.413 -0.077 1.032 1.00 85.10 342 A 1 ATOM 2670 N N . GLU A 0 343 . -19.822 -2.220 -2.065 1.00 89.97 343 A 1 ATOM 2671 C CA . GLU A 0 343 . -18.513 -2.862 -2.109 1.00 89.97 343 A 1 ATOM 2672 C C . GLU A 0 343 . -17.446 -1.881 -2.606 1.00 89.97 343 A 1 ATOM 2673 C CB . GLU A 0 343 . -18.532 -4.145 -2.944 1.00 89.97 343 A 1 ATOM 2674 O O . GLU A 0 343 . -17.611 -1.136 -3.579 1.00 89.97 343 A 1 ATOM 2675 C CG . GLU A 0 343 . -19.532 -5.182 -2.399 1.00 89.97 343 A 1 ATOM 2676 C CD . GLU A 0 343 . -19.418 -6.565 -3.068 1.00 89.97 343 A 1 ATOM 2677 O OE1 . GLU A 0 343 . -20.361 -7.369 -2.875 1.00 89.97 343 A 1 ATOM 2678 O OE2 . GLU A 0 343 . -18.396 -6.824 -3.746 1.00 89.97 343 A 1 ATOM 2679 N N . SER A 0 344 . -16.316 -1.851 -1.909 1.00 89.53 344 A 1 ATOM 2680 C CA . SER A 0 344 . -15.217 -0.946 -2.229 1.00 89.53 344 A 1 ATOM 2681 C C . SER A 0 344 . -13.881 -1.669 -2.201 1.00 89.53 344 A 1 ATOM 2682 C CB . SER A 0 344 . -15.246 0.281 -1.317 1.00 89.53 344 A 1 ATOM 2683 O O . SER A 0 344 . -13.480 -2.257 -1.204 1.00 89.53 344 A 1 ATOM 2684 O OG . SER A 0 344 . -15.220 -0.107 0.042 1.00 89.53 344 A 1 ATOM 2685 N N . HIS A 0 345 . -13.154 -1.599 -3.308 1.00 92.10 345 A 1 ATOM 2686 C CA . HIS A 0 345 . -11.852 -2.216 -3.497 1.00 92.10 345 A 1 ATOM 2687 C C . HIS A 0 345 . -10.842 -1.149 -3.897 1.00 92.10 345 A 1 ATOM 2688 C CB . HIS A 0 345 . -11.942 -3.313 -4.555 1.00 92.10 345 A 1 ATOM 2689 O O . HIS A 0 345 . -10.788 -0.703 -5.043 1.00 92.10 345 A 1 ATOM 2690 C CG . HIS A 0 345 . -12.856 -4.441 -4.170 1.00 92.10 345 A 1 ATOM 2691 C CD2 . HIS A 0 345 . -14.184 -4.544 -4.485 1.00 92.10 345 A 1 ATOM 2692 N ND1 . HIS A 0 345 . -12.522 -5.556 -3.429 1.00 92.10 345 A 1 ATOM 2693 C CE1 . HIS A 0 345 . -13.623 -6.319 -3.311 1.00 92.10 345 A 1 ATOM 2694 N NE2 . HIS A 0 345 . -14.632 -5.749 -3.964 1.00 92.10 345 A 1 ATOM 2695 N N . LEU A 0 346 . -10.004 -0.749 -2.949 1.00 93.84 346 A 1 ATOM 2696 C CA . LEU A 0 346 . -8.939 0.216 -3.178 1.00 93.84 346 A 1 ATOM 2697 C C . LEU A 0 346 . -7.601 -0.514 -3.125 1.00 93.84 346 A 1 ATOM 2698 C CB . LEU A 0 346 . -9.023 1.351 -2.154 1.00 93.84 346 A 1 ATOM 2699 O O . LEU A 0 346 . -7.140 -0.923 -2.060 1.00 93.84 346 A 1 ATOM 2700 C CG . LEU A 0 346 . -10.082 2.433 -2.426 1.00 93.84 346 A 1 ATOM 2701 C CD1 . LEU A 0 346 . -11.529 1.944 -2.366 1.00 93.84 346 A 1 ATOM 2702 C CD2 . LEU A 0 346 . -9.911 3.541 -1.396 1.00 93.84 346 A 1 ATOM 2703 N N . ASN A 0 347 . -6.954 -0.656 -4.277 1.00 91.36 347 A 1 ATOM 2704 C CA . ASN A 0 347 . -5.657 -1.308 -4.397 1.00 91.36 347 A 1 ATOM 2705 C C . ASN A 0 347 . -4.578 -0.275 -4.707 1.00 91.36 347 A 1 ATOM 2706 C CB . ASN A 0 347 . -5.721 -2.405 -5.464 1.00 91.36 347 A 1 ATOM 2707 O O . ASN A 0 347 . -4.650 0.440 -5.703 1.00 91.36 347 A 1 ATOM 2708 C CG . ASN A 0 347 . -6.748 -3.474 -5.141 1.00 91.36 347 A 1 ATOM 2709 N ND2 . ASN A 0 347 . -7.613 -3.801 -6.067 1.00 91.36 347 A 1 ATOM 2710 O OD1 . ASN A 0 347 . -6.763 -4.051 -4.066 1.00 91.36 347 A 1 ATOM 2711 N N . SER A 0 348 . -3.547 -0.231 -3.874 1.00 91.65 348 A 1 ATOM 2712 C CA . SER A 0 348 . -2.409 0.667 -4.001 1.00 91.65 348 A 1 ATOM 2713 C C . SER A 0 348 . -1.113 -0.139 -4.007 1.00 91.65 348 A 1 ATOM 2714 C CB . SER A 0 348 . -2.440 1.678 -2.857 1.00 91.65 348 A 1 ATOM 2715 O O . SER A 0 348 . -0.855 -0.916 -3.082 1.00 91.65 348 A 1 ATOM 2716 O OG . SER A 0 348 . -1.753 2.810 -3.309 1.00 91.65 348 A 1 ATOM 2717 N N . SER A 0 349 . -0.312 -0.023 -5.070 1.00 92.96 349 A 1 ATOM 2718 C CA . SER A 0 349 . 0.875 -0.864 -5.253 1.00 92.96 349 A 1 ATOM 2719 C C . SER A 0 349 . 2.069 -0.145 -5.878 1.00 92.96 349 A 1 ATOM 2720 C CB . SER A 0 349 . 0.534 -2.136 -6.034 1.00 92.96 349 A 1 ATOM 2721 O O . SER A 0 349 . 1.947 0.589 -6.856 1.00 92.96 349 A 1 ATOM 2722 O OG . SER A 0 349 . 0.074 -1.825 -7.333 1.00 92.96 349 A 1 ATOM 2723 N N . ILE A 0 350 . 3.259 -0.421 -5.350 1.00 93.26 350 A 1 ATOM 2724 C CA . ILE A 0 350 . 4.538 -0.049 -5.965 1.00 93.26 350 A 1 ATOM 2725 C C . ILE A 0 350 . 5.360 -1.321 -6.126 1.00 93.26 350 A 1 ATOM 2726 C CB . ILE A 0 350 . 5.276 1.027 -5.141 1.00 93.26 350 A 1 ATOM 2727 O O . ILE A 0 350 . 5.627 -2.017 -5.147 1.00 93.26 350 A 1 ATOM 2728 C CG1 . ILE A 0 350 . 4.421 2.311 -5.039 1.00 93.26 350 A 1 ATOM 2729 C CG2 . ILE A 0 350 . 6.649 1.335 -5.776 1.00 93.26 350 A 1 ATOM 2730 C CD1 . ILE A 0 350 . 4.956 3.357 -4.058 1.00 93.26 350 A 1 ATOM 2731 N N . VAL A 0 351 . 5.762 -1.637 -7.355 1.00 93.13 351 A 1 ATOM 2732 C CA . VAL A 0 351 . 6.468 -2.878 -7.683 1.00 93.13 351 A 1 ATOM 2733 C C . VAL A 0 351 . 7.757 -2.565 -8.431 1.00 93.13 351 A 1 ATOM 2734 C CB . VAL A 0 351 . 5.568 -3.844 -8.476 1.00 93.13 351 A 1 ATOM 2735 O O . VAL A 0 351 . 7.727 -2.076 -9.558 1.00 93.13 351 A 1 ATOM 2736 C CG1 . VAL A 0 351 . 6.294 -5.171 -8.728 1.00 93.13 351 A 1 ATOM 2737 C CG2 . VAL A 0 351 . 4.262 -4.157 -7.732 1.00 93.13 351 A 1 ATOM 2738 N N . ASN A 0 352 . 8.895 -2.908 -7.832 1.00 93.07 352 A 1 ATOM 2739 C CA . ASN A 0 352 . 10.212 -2.795 -8.450 1.00 93.07 352 A 1 ATOM 2740 C C . ASN A 0 352 . 10.816 -4.188 -8.638 1.00 93.07 352 A 1 ATOM 2741 C CB . ASN A 0 352 . 11.116 -1.896 -7.597 1.00 93.07 352 A 1 ATOM 2742 O O . ASN A 0 352 . 11.046 -4.917 -7.671 1.00 93.07 352 A 1 ATOM 2743 C CG . ASN A 0 352 . 10.553 -0.504 -7.387 1.00 93.07 352 A 1 ATOM 2744 N ND2 . ASN A 0 352 . 10.504 -0.039 -6.164 1.00 93.07 352 A 1 ATOM 2745 O OD1 . ASN A 0 352 . 10.180 0.187 -8.320 1.00 93.07 352 A 1 ATOM 2746 N N . VAL A 0 353 . 11.117 -4.559 -9.880 1.00 91.41 353 A 1 ATOM 2747 C CA . VAL A 0 353 . 11.741 -5.844 -10.215 1.00 91.41 353 A 1 ATOM 2748 C C . VAL A 0 353 . 13.031 -5.585 -10.974 1.00 91.41 353 A 1 ATOM 2749 C CB . VAL A 0 353 . 10.789 -6.756 -11.009 1.00 91.41 353 A 1 ATOM 2750 O O . VAL A 0 353 . 13.004 -5.043 -12.078 1.00 91.41 353 A 1 ATOM 2751 C CG1 . VAL A 0 353 . 11.428 -8.129 -11.255 1.00 91.41 353 A 1 ATOM 2752 C CG2 . VAL A 0 353 . 9.472 -6.983 -10.258 1.00 91.41 353 A 1 ATOM 2753 N N . SER A 0 354 . 14.167 -5.987 -10.400 1.00 87.67 354 A 1 ATOM 2754 C CA . SER A 0 354 . 15.468 -5.837 -11.052 1.00 87.67 354 A 1 ATOM 2755 C C . SER A 0 354 . 16.357 -7.072 -10.970 1.00 87.67 354 A 1 ATOM 2756 C CB . SER A 0 354 . 16.202 -4.576 -10.588 1.00 87.67 354 A 1 ATOM 2757 O O . SER A 0 354 . 16.317 -7.846 -10.025 1.00 87.67 354 A 1 ATOM 2758 O OG . SER A 0 354 . 17.375 -4.379 -11.371 1.00 87.67 354 A 1 ATOM 2759 N N . ASN A 0 355 . 17.238 -7.257 -11.949 1.00 86.23 355 A 1 ATOM 2760 C CA . ASN A 0 355 . 18.347 -8.211 -11.829 1.00 86.23 355 A 1 ATOM 2761 C C . ASN A 0 355 . 19.589 -7.619 -11.153 1.00 86.23 355 A 1 ATOM 2762 C CB . ASN A 0 355 . 18.645 -8.801 -13.212 1.00 86.23 355 A 1 ATOM 2763 O O . ASN A 0 355 . 20.562 -8.334 -10.926 1.00 86.23 355 A 1 ATOM 2764 C CG . ASN A 0 355 . 17.631 -9.865 -13.575 1.00 86.23 355 A 1 ATOM 2765 N ND2 . ASN A 0 355 . 17.173 -9.934 -14.797 1.00 86.23 355 A 1 ATOM 2766 O OD1 . ASN A 0 355 . 17.264 -10.696 -12.762 1.00 86.23 355 A 1 ATOM 2767 N N . THR A 0 356 . 19.568 -6.327 -10.841 1.00 89.50 356 A 1 ATOM 2768 C CA . THR A 0 356 . 20.676 -5.576 -10.235 1.00 89.50 356 A 1 ATOM 2769 C C . THR A 0 356 . 20.122 -4.622 -9.147 1.00 89.50 356 A 1 ATOM 2770 C CB . THR A 0 356 . 21.463 -4.832 -11.295 1.00 89.50 356 A 1 ATOM 2771 O O . THR A 0 356 . 18.943 -4.773 -8.806 1.00 89.50 356 A 1 ATOM 2772 C CG2 . THR A 0 356 . 21.922 -5.641 -12.500 1.00 89.50 356 A 1 ATOM 2773 O OG1 . THR A 0 356 . 20.598 -3.848 -11.679 1.00 89.50 356 A 1 ATOM 2774 N N . PRO A 0 357 . 20.937 -3.752 -8.503 1.00 90.64 357 A 1 ATOM 2775 C CA . PRO A 0 357 . 20.498 -3.127 -7.265 1.00 90.64 357 A 1 ATOM 2776 C C . PRO A 0 357 . 19.224 -2.306 -7.415 1.00 90.64 357 A 1 ATOM 2777 C CB . PRO A 0 357 . 21.669 -2.291 -6.755 1.00 90.64 357 A 1 ATOM 2778 O O . PRO A 0 357 . 19.027 -1.631 -8.425 1.00 90.64 357 A 1 ATOM 2779 C CG . PRO A 0 357 . 22.870 -3.082 -7.255 1.00 90.64 357 A 1 ATOM 2780 C CD . PRO A 0 357 . 22.390 -3.633 -8.592 1.00 90.64 357 A 1 ATOM 2781 N N . ILE A 0 358 . 18.380 -2.373 -6.392 1.00 93.70 358 A 1 ATOM 2782 C CA . ILE A 0 358 . 17.221 -1.496 -6.239 1.00 93.70 358 A 1 ATOM 2783 C C . ILE A 0 358 . 17.543 -0.542 -5.092 1.00 93.70 358 A 1 ATOM 2784 C CB . ILE A 0 358 . 15.926 -2.305 -6.000 1.00 93.70 358 A 1 ATOM 2785 O O . ILE A 0 358 . 17.883 -1.002 -4.002 1.00 93.70 358 A 1 ATOM 2786 C CG1 . ILE A 0 358 . 15.624 -3.211 -7.214 1.00 93.70 358 A 1 ATOM 2787 C CG2 . ILE A 0 358 . 14.750 -1.356 -5.717 1.00 93.70 358 A 1 ATOM 2788 C CD1 . ILE A 0 358 . 14.393 -4.110 -7.041 1.00 93.70 358 A 1 ATOM 2789 N N . VAL A 0 359 . 17.439 0.759 -5.345 1.00 95.14 359 A 1 ATOM 2790 C CA . VAL A 0 359 . 17.513 1.814 -4.331 1.00 95.14 359 A 1 ATOM 2791 C C . VAL A 0 359 . 16.173 2.538 -4.328 1.00 95.14 359 A 1 ATOM 2792 C CB . VAL A 0 359 . 18.680 2.786 -4.588 1.00 95.14 359 A 1 ATOM 2793 O O . VAL A 0 359 . 15.744 3.034 -5.367 1.00 95.14 359 A 1 ATOM 2794 C CG1 . VAL A 0 359 . 18.778 3.832 -3.473 1.00 95.14 359 A 1 ATOM 2795 C CG2 . VAL A 0 359 . 20.022 2.038 -4.658 1.00 95.14 359 A 1 ATOM 2796 N N . VAL A 0 360 . 15.502 2.553 -3.183 1.00 95.71 360 A 1 ATOM 2797 C CA . VAL A 0 360 . 14.256 3.291 -2.962 1.00 95.71 360 A 1 ATOM 2798 C C . VAL A 0 360 . 14.502 4.264 -1.820 1.00 95.71 360 A 1 ATOM 2799 C CB . VAL A 0 360 . 13.086 2.342 -2.632 1.00 95.71 360 A 1 ATOM 2800 O O . VAL A 0 360 . 14.673 3.820 -0.687 1.00 95.71 360 A 1 ATOM 2801 C CG1 . VAL A 0 360 . 11.783 3.107 -2.384 1.00 95.71 360 A 1 ATOM 2802 C CG2 . VAL A 0 360 . 12.829 1.335 -3.761 1.00 95.71 360 A 1 ATOM 2803 N N . GLU A 0 361 . 14.521 5.563 -2.100 1.00 96.14 361 A 1 ATOM 2804 C CA . GLU A 0 361 . 14.603 6.580 -1.050 1.00 96.14 361 A 1 ATOM 2805 C C . GLU A 0 361 . 13.240 6.698 -0.355 1.00 96.14 361 A 1 ATOM 2806 C CB . GLU A 0 361 . 15.098 7.932 -1.584 1.00 96.14 361 A 1 ATOM 2807 O O . GLU A 0 361 . 13.144 6.501 0.853 1.00 96.14 361 A 1 ATOM 2808 C CG . GLU A 0 361 . 16.464 7.855 -2.288 1.00 96.14 361 A 1 ATOM 2809 C CD . GLU A 0 361 . 17.043 9.238 -2.645 1.00 96.14 361 A 1 ATOM 2810 O OE1 . GLU A 0 361 . 18.249 9.276 -2.997 1.00 96.14 361 A 1 ATOM 2811 O OE2 . GLU A 0 361 . 16.283 10.233 -2.606 1.00 96.14 361 A 1 ATOM 2812 N N . GLN A 0 362 . 12.150 6.910 -1.105 1.00 95.61 362 A 1 ATOM 2813 C CA . GLN A 0 362 . 10.799 6.998 -0.541 1.00 95.61 362 A 1 ATOM 2814 C C . GLN A 0 362 . 9.737 6.312 -1.412 1.00 95.61 362 A 1 ATOM 2815 C CB . GLN A 0 362 . 10.427 8.465 -0.289 1.00 95.61 362 A 1 ATOM 2816 O O . GLN A 0 362 . 9.518 6.652 -2.576 1.00 95.61 362 A 1 ATOM 2817 C CG . GLN A 0 362 . 11.376 9.156 0.703 1.00 95.61 362 A 1 ATOM 2818 C CD . GLN A 0 362 . 10.970 10.573 1.070 1.00 95.61 362 A 1 ATOM 2819 N NE2 . GLN A 0 362 . 11.503 11.098 2.148 1.00 95.61 362 A 1 ATOM 2820 O OE1 . GLN A 0 362 . 10.170 11.241 0.428 1.00 95.61 362 A 1 ATOM 2821 N N . ALA A 0 363 . 8.995 5.379 -0.814 1.00 95.24 363 A 1 ATOM 2822 C CA . ALA A 0 363 . 7.815 4.763 -1.418 1.00 95.24 363 A 1 ATOM 2823 C C . ALA A 0 363 . 6.621 4.815 -0.457 1.00 95.24 363 A 1 ATOM 2824 C CB . ALA A 0 363 . 8.165 3.339 -1.859 1.00 95.24 363 A 1 ATOM 2825 O O . ALA A 0 363 . 6.710 4.335 0.673 1.00 95.24 363 A 1 ATOM 2826 N N . THR A 0 364 . 5.499 5.377 -0.913 1.00 95.53 364 A 1 ATOM 2827 C CA . THR A 0 364 . 4.288 5.567 -0.102 1.00 95.53 364 A 1 ATOM 2828 C C . THR A 0 364 . 3.045 5.035 -0.812 1.00 95.53 364 A 1 ATOM 2829 C CB . THR A 0 364 . 4.105 7.034 0.311 1.00 95.53 364 A 1 ATOM 2830 O O . THR A 0 364 . 2.795 5.332 -1.981 1.00 95.53 364 A 1 ATOM 2831 C CG2 . THR A 0 364 . 2.932 7.225 1.273 1.00 95.53 364 A 1 ATOM 2832 O OG1 . THR A 0 364 . 5.250 7.474 1.005 1.00 95.53 364 A 1 ATOM 2833 N N . THR A 0 365 . 2.244 4.249 -0.095 1.00 92.43 365 A 1 ATOM 2834 C CA . THR A 0 365 . 0.978 3.678 -0.585 1.00 92.43 365 A 1 ATOM 2835 C C . THR A 0 365 . -0.126 3.915 0.454 1.00 92.43 365 A 1 ATOM 2836 C CB . THR A 0 365 . 1.128 2.178 -0.911 1.00 92.43 365 A 1 ATOM 2837 O O . THR A 0 365 . -0.056 3.419 1.582 1.00 92.43 365 A 1 ATOM 2838 C CG2 . THR A 0 365 . 2.069 1.811 -2.060 1.00 92.43 365 A 1 ATOM 2839 O OG1 . THR A 0 365 . 1.690 1.534 0.194 1.00 92.43 365 A 1 ATOM 2840 N N . THR A 0 366 . -1.155 4.685 0.097 1.00 93.87 366 A 1 ATOM 2841 C CA . THR A 0 366 . -2.196 5.128 1.043 1.00 93.87 366 A 1 ATOM 2842 C C . THR A 0 366 . -3.577 5.060 0.387 1.00 93.87 366 A 1 ATOM 2843 C CB . THR A 0 366 . -1.898 6.551 1.560 1.00 93.87 366 A 1 ATOM 2844 O O . THR A 0 366 . -4.094 6.083 -0.054 1.00 93.87 366 A 1 ATOM 2845 C CG2 . THR A 0 366 . -2.769 6.964 2.748 1.00 93.87 366 A 1 ATOM 2846 O OG1 . THR A 0 366 . -0.566 6.652 2.018 1.00 93.87 366 A 1 ATOM 2847 N N . PRO A 0 367 . -4.188 3.870 0.246 1.00 90.31 367 A 1 ATOM 2848 C CA . PRO A 0 367 . -5.588 3.793 -0.151 1.00 90.31 367 A 1 ATOM 2849 C C . PRO A 0 367 . -6.460 4.390 0.956 1.00 90.31 367 A 1 ATOM 2850 C CB . PRO A 0 367 . -5.864 2.305 -0.400 1.00 90.31 367 A 1 ATOM 2851 O O . PRO A 0 367 . -6.258 4.061 2.121 1.00 90.31 367 A 1 ATOM 2852 C CG . PRO A 0 367 . -4.887 1.609 0.527 1.00 90.31 367 A 1 ATOM 2853 C CD . PRO A 0 367 . -3.682 2.552 0.598 1.00 90.31 367 A 1 ATOM 2854 N N . MET A 0 368 . -7.397 5.270 0.614 1.00 92.18 368 A 1 ATOM 2855 C CA . MET A 0 368 . -8.239 5.978 1.578 1.00 92.18 368 A 1 ATOM 2856 C C . MET A 0 368 . -9.711 5.863 1.210 1.00 92.18 368 A 1 ATOM 2857 C CB . MET A 0 368 . -7.852 7.460 1.662 1.00 92.18 368 A 1 ATOM 2858 O O . MET A 0 368 . -10.105 6.257 0.118 1.00 92.18 368 A 1 ATOM 2859 C CG . MET A 0 368 . -6.437 7.672 2.205 1.00 92.18 368 A 1 ATOM 2860 S SD . MET A 0 368 . -5.923 9.407 2.357 1.00 92.18 368 A 1 ATOM 2861 C CE . MET A 0 368 . -7.081 9.984 3.628 1.00 92.18 368 A 1 ATOM 2862 N N . LEU A 0 369 . -10.513 5.389 2.153 1.00 90.36 369 A 1 ATOM 2863 C CA . LEU A 0 369 . -11.964 5.440 2.135 1.00 90.36 369 A 1 ATOM 2864 C C . LEU A 0 369 . -12.420 6.328 3.293 1.00 90.36 369 A 1 ATOM 2865 C CB . LEU A 0 369 . -12.510 4.007 2.192 1.00 90.36 369 A 1 ATOM 2866 O O . LEU A 0 369 . -12.094 6.060 4.451 1.00 90.36 369 A 1 ATOM 2867 C CG . LEU A 0 369 . -14.022 3.935 1.914 1.00 90.36 369 A 1 ATOM 2868 C CD1 . LEU A 0 369 . -14.359 2.555 1.365 1.00 90.36 369 A 1 ATOM 2869 C CD2 . LEU A 0 369 . -14.896 4.162 3.151 1.00 90.36 369 A 1 ATOM 2870 N N . SER A 0 370 . -13.150 7.394 2.977 1.00 90.12 370 A 1 ATOM 2871 C CA . SER A 0 370 . -13.691 8.325 3.964 1.00 90.12 370 A 1 ATOM 2872 C C . SER A 0 370 . -15.184 8.524 3.754 1.00 90.12 370 A 1 ATOM 2873 C CB . SER A 0 370 . -12.957 9.664 3.898 1.00 90.12 370 A 1 ATOM 2874 O O . SER A 0 370 . -15.615 8.829 2.645 1.00 90.12 370 A 1 ATOM 2875 O OG . SER A 0 370 . -13.287 10.468 5.015 1.00 90.12 370 A 1 ATOM 2876 N N . ALA A 0 371 . -15.952 8.400 4.828 1.00 83.79 371 A 1 ATOM 2877 C CA . ALA A 0 371 . -17.358 8.766 4.882 1.00 83.79 371 A 1 ATOM 2878 C C . ALA A 0 371 . -17.566 9.787 6.006 1.00 83.79 371 A 1 ATOM 2879 C CB . ALA A 0 371 . -18.190 7.498 5.080 1.00 83.79 371 A 1 ATOM 2880 O O . ALA A 0 371 . -17.185 9.517 7.146 1.00 83.79 371 A 1 ATOM 2881 N N . SER A 0 372 . -18.154 10.942 5.703 1.00 83.10 372 A 1 ATOM 2882 C CA . SER A 0 372 . -18.480 11.958 6.709 1.00 83.10 372 A 1 ATOM 2883 C C . SER A 0 372 . -19.891 12.510 6.531 1.00 83.10 372 A 1 ATOM 2884 C CB . SER A 0 372 . -17.430 13.075 6.755 1.00 83.10 372 A 1 ATOM 2885 O O . SER A 0 372 . -20.445 12.483 5.433 1.00 83.10 372 A 1 ATOM 2886 O OG . SER A 0 372 . -17.479 13.921 5.624 1.00 83.10 372 A 1 ATOM 2887 N N . ASP A 0 373 . -20.476 13.010 7.619 1.00 78.47 373 A 1 ATOM 2888 C CA . ASP A 0 373 . -21.730 13.775 7.606 1.00 78.47 373 A 1 ATOM 2889 C C . ASP A 0 373 . -22.932 13.017 7.006 1.00 78.47 373 A 1 ATOM 2890 C CB . ASP A 0 373 . -21.499 15.158 6.969 1.00 78.47 373 A 1 ATOM 2891 O O . ASP A 0 373 . -23.828 13.612 6.402 1.00 78.47 373 A 1 ATOM 2892 C CG . ASP A 0 373 . -20.377 15.923 7.670 1.00 78.47 373 A 1 ATOM 2893 O OD1 . ASP A 0 373 . -20.604 16.313 8.839 1.00 78.47 373 A 1 ATOM 2894 O OD2 . ASP A 0 373 . -19.287 16.058 7.062 1.00 78.47 373 A 1 ATOM 2895 N N . LEU A 0 374 . -22.977 11.688 7.166 1.00 75.93 374 A 1 ATOM 2896 C CA . LEU A 0 374 . -24.097 10.891 6.660 1.00 75.93 374 A 1 ATOM 2897 C C . LEU A 0 374 . -25.275 10.944 7.633 1.00 75.93 374 A 1 ATOM 2898 C CB . LEU A 0 374 . -23.723 9.434 6.343 1.00 75.93 374 A 1 ATOM 2899 O O . LEU A 0 374 . -25.145 10.591 8.808 1.00 75.93 374 A 1 ATOM 2900 C CG . LEU A 0 374 . -22.402 9.202 5.580 1.00 75.93 374 A 1 ATOM 2901 C CD1 . LEU A 0 374 . -22.252 7.717 5.224 1.00 75.93 374 A 1 ATOM 2902 C CD2 . LEU A 0 374 . -22.378 9.948 4.260 1.00 75.93 374 A 1 ATOM 2903 N N . ARG A 0 375 . -26.457 11.307 7.135 1.00 80.75 375 A 1 ATOM 2904 C CA . ARG A 0 375 . -27.705 11.275 7.899 1.00 80.75 375 A 1 ATOM 2905 C C . ARG A 0 375 . -28.735 10.362 7.246 1.00 80.75 375 A 1 ATOM 2906 C CB . ARG A 0 375 . -28.220 12.698 8.117 1.00 80.75 375 A 1 ATOM 2907 O O . ARG A 0 375 . -29.209 10.644 6.150 1.00 80.75 375 A 1 ATOM 2908 C CG . ARG A 0 375 . -29.476 12.664 8.997 1.00 80.75 375 A 1 ATOM 2909 C CD . ARG A 0 375 . -29.959 14.074 9.314 1.00 80.75 375 A 1 ATOM 2910 N NE . ARG A 0 375 . -31.280 14.019 9.965 1.00 80.75 375 A 1 ATOM 2911 N NH1 . ARG A 0 375 . -31.547 16.251 10.352 1.00 80.75 375 A 1 ATOM 2912 N NH2 . ARG A 0 375 . -33.228 14.814 10.790 1.00 80.75 375 A 1 ATOM 2913 C CZ . ARG A 0 375 . -32.013 15.027 10.375 1.00 80.75 375 A 1 ATOM 2914 N N . ASN A 0 376 . -29.153 9.341 7.978 1.00 76.76 376 A 1 ATOM 2915 C CA . ASN A 0 376 . -30.196 8.410 7.569 1.00 76.76 376 A 1 ATOM 2916 C C . ASN A 0 376 . -31.398 8.522 8.515 1.00 76.76 376 A 1 ATOM 2917 C CB . ASN A 0 376 . -29.596 7.003 7.579 1.00 76.76 376 A 1 ATOM 2918 O O . ASN A 0 376 . -31.249 8.368 9.726 1.00 76.76 376 A 1 ATOM 2919 C CG . ASN A 0 376 . -28.525 6.774 6.527 1.00 76.76 376 A 1 ATOM 2920 N ND2 . ASN A 0 376 . -27.490 6.050 6.882 1.00 76.76 376 A 1 ATOM 2921 O OD1 . ASN A 0 376 . -28.598 7.215 5.388 1.00 76.76 376 A 1 ATOM 2922 N N . GLU A 0 377 . -32.576 8.779 7.960 1.00 82.00 377 A 1 ATOM 2923 C CA . GLU A 0 377 . -33.869 8.774 8.650 1.00 82.00 377 A 1 ATOM 2924 C C . GLU A 0 377 . -34.761 7.736 7.950 1.00 82.00 377 A 1 ATOM 2925 C CB . GLU A 0 377 . -34.406 10.217 8.624 1.00 82.00 377 A 1 ATOM 2926 O O . GLU A 0 377 . -35.216 7.981 6.831 1.00 82.00 377 A 1 ATOM 2927 C CG . GLU A 0 377 . -35.584 10.490 9.574 1.00 82.00 377 A 1 ATOM 2928 C CD . GLU A 0 377 . -35.858 12.003 9.761 1.00 82.00 377 A 1 ATOM 2929 O OE1 . GLU A 0 377 . -37.012 12.372 10.071 1.00 82.00 377 A 1 ATOM 2930 O OE2 . GLU A 0 377 . -34.899 12.832 9.676 1.00 82.00 377 A 1 ATOM 2931 N N . LEU A 0 378 . -34.878 6.526 8.519 1.00 77.10 378 A 1 ATOM 2932 C CA . LEU A 0 378 . -35.527 5.392 7.843 1.00 77.10 378 A 1 ATOM 2933 C C . LEU A 0 378 . -36.501 4.607 8.733 1.00 77.10 378 A 1 ATOM 2934 C CB . LEU A 0 378 . -34.502 4.429 7.193 1.00 77.10 378 A 1 ATOM 2935 O O . LEU A 0 378 . -36.219 4.375 9.902 1.00 77.10 378 A 1 ATOM 2936 C CG . LEU A 0 378 . -33.892 4.892 5.863 1.00 77.10 378 A 1 ATOM 2937 C CD1 . LEU A 0 378 . -32.639 5.750 5.993 1.00 77.10 378 A 1 ATOM 2938 C CD2 . LEU A 0 378 . -33.422 3.678 5.071 1.00 77.10 378 A 1 ATOM 2939 N N . GLU A 0 379 . -37.607 4.092 8.189 1.00 77.98 379 A 1 ATOM 2940 C CA . GLU A 0 379 . -38.450 3.154 8.959 1.00 77.98 379 A 1 ATOM 2941 C C . GLU A 0 379 . -37.794 1.766 9.011 1.00 77.98 379 A 1 ATOM 2942 C CB . GLU A 0 379 . -39.888 3.040 8.427 1.00 77.98 379 A 1 ATOM 2943 O O . GLU A 0 379 . -37.610 1.176 10.078 1.00 77.98 379 A 1 ATOM 2944 C CG . GLU A 0 379 . -40.666 4.360 8.331 1.00 77.98 379 A 1 ATOM 2945 C CD . GLU A 0 379 . -42.136 4.139 7.913 1.00 77.98 379 A 1 ATOM 2946 O OE1 . GLU A 0 379 . -42.949 5.069 8.130 1.00 77.98 379 A 1 ATOM 2947 O OE2 . GLU A 0 379 . -42.457 3.041 7.392 1.00 77.98 379 A 1 ATOM 2948 N N . ARG A 0 380 . -37.367 1.237 7.857 1.00 79.29 380 A 1 ATOM 2949 C CA . ARG A 0 380 . -36.689 -0.060 7.771 1.00 79.29 380 A 1 ATOM 2950 C C . ARG A 0 380 . -35.482 -0.025 6.836 1.00 79.29 380 A 1 ATOM 2951 C CB . ARG A 0 380 . -37.720 -1.122 7.373 1.00 79.29 380 A 1 ATOM 2952 O O . ARG A 0 380 . -35.627 0.276 5.655 1.00 79.29 380 A 1 ATOM 2953 C CG . ARG A 0 380 . -37.105 -2.519 7.464 1.00 79.29 380 A 1 ATOM 2954 C CD . ARG A 0 380 . -38.078 -3.596 6.987 1.00 79.29 380 A 1 ATOM 2955 N NE . ARG A 0 380 . -37.309 -4.822 6.698 1.00 79.29 380 A 1 ATOM 2956 N NH1 . ARG A 0 380 . -37.901 -6.083 8.517 1.00 79.29 380 A 1 ATOM 2957 N NH2 . ARG A 0 380 . -36.130 -6.657 7.238 1.00 79.29 380 A 1 ATOM 2958 C CZ . ARG A 0 380 . -37.125 -5.855 7.488 1.00 79.29 380 A 1 ATOM 2959 N N . THR A 0 381 . -34.318 -0.443 7.329 1.00 77.64 381 A 1 ATOM 2960 C CA . THR A 0 381 . -33.116 -0.639 6.499 1.00 77.64 381 A 1 ATOM 2961 C C . THR A 0 381 . -32.550 -2.042 6.647 1.00 77.64 381 A 1 ATOM 2962 C CB . THR A 0 381 . -32.037 0.414 6.796 1.00 77.64 381 A 1 ATOM 2963 O O . THR A 0 381 . -32.490 -2.567 7.761 1.00 77.64 381 A 1 ATOM 2964 C CG2 . THR A 0 381 . -31.202 0.115 8.013 1.00 77.64 381 A 1 ATOM 2965 O OG1 . THR A 0 381 . -31.050 0.474 5.813 1.00 77.64 381 A 1 ATOM 2966 N N . ASP A 0 382 . -32.090 -2.596 5.533 1.00 82.25 382 A 1 ATOM 2967 C CA . ASP A 0 382 . -31.183 -3.732 5.482 1.00 82.25 382 A 1 ATOM 2968 C C . ASP A 0 382 . -29.895 -3.225 4.766 1.00 82.25 382 A 1 ATOM 2969 C CB . ASP A 0 382 . -31.918 -4.940 4.830 1.00 82.25 382 A 1 ATOM 2970 O O . ASP A 0 382 . -29.918 -2.900 3.580 1.00 82.25 382 A 1 ATOM 2971 C CG . ASP A 0 382 . -33.205 -5.437 5.572 1.00 82.25 382 A 1 ATOM 2972 O OD1 . ASP A 0 382 . -33.324 -5.333 6.810 1.00 82.25 382 A 1 ATOM 2973 O OD2 . ASP A 0 382 . -34.172 -5.991 4.974 1.00 82.25 382 A 1 ATOM 2974 N N . GLN A 0 383 . -28.781 -3.062 5.493 1.00 80.30 383 A 1 ATOM 2975 C CA . GLN A 0 383 . -27.532 -2.445 5.005 1.00 80.30 383 A 1 ATOM 2976 C C . GLN A 0 383 . -26.361 -3.428 5.063 1.00 80.30 383 A 1 ATOM 2977 C CB . GLN A 0 383 . -27.200 -1.180 5.826 1.00 80.30 383 A 1 ATOM 2978 O O . GLN A 0 383 . -26.076 -3.983 6.123 1.00 80.30 383 A 1 ATOM 2979 C CG . GLN A 0 383 . -27.663 0.109 5.139 1.00 80.30 383 A 1 ATOM 2980 C CD . GLN A 0 383 . -27.529 1.359 6.007 1.00 80.30 383 A 1 ATOM 2981 N NE2 . GLN A 0 383 . -28.013 2.486 5.537 1.00 80.30 383 A 1 ATOM 2982 O OE1 . GLN A 0 383 . -27.015 1.366 7.118 1.00 80.30 383 A 1 ATOM 2983 N N . GLN A 0 384 . -25.639 -3.589 3.955 1.00 85.22 384 A 1 ATOM 2984 C CA . GLN A 0 384 . -24.413 -4.382 3.880 1.00 85.22 384 A 1 ATOM 2985 C C . GLN A 0 384 . -23.287 -3.571 3.237 1.00 85.22 384 A 1 ATOM 2986 C CB . GLN A 0 384 . -24.650 -5.698 3.132 1.00 85.22 384 A 1 ATOM 2987 O O . GLN A 0 384 . -23.450 -3.021 2.149 1.00 85.22 384 A 1 ATOM 2988 C CG . GLN A 0 384 . -25.725 -6.573 3.798 1.00 85.22 384 A 1 ATOM 2989 C CD . GLN A 0 384 . -25.841 -7.923 3.109 1.00 85.22 384 A 1 ATOM 2990 N NE2 . GLN A 0 384 . -25.745 -9.032 3.798 1.00 85.22 384 A 1 ATOM 2991 O OE1 . GLN A 0 384 . -26.037 -8.026 1.914 1.00 85.22 384 A 1 ATOM 2992 N N . SER A 0 385 . -22.139 -3.483 3.902 1.00 85.57 385 A 1 ATOM 2993 C CA . SER A 0 385 . -20.968 -2.797 3.359 1.00 85.57 385 A 1 ATOM 2994 C C . SER A 0 385 . -19.709 -3.644 3.462 1.00 85.57 385 A 1 ATOM 2995 C CB . SER A 0 385 . -20.794 -1.415 3.996 1.00 85.57 385 A 1 ATOM 2996 O O . SER A 0 385 . -19.360 -4.119 4.538 1.00 85.57 385 A 1 ATOM 2997 O OG . SER A 0 385 . -20.664 -1.461 5.408 1.00 85.57 385 A 1 ATOM 2998 N N . GLU A 0 386 . -18.998 -3.793 2.348 1.00 90.48 386 A 1 ATOM 2999 C CA . GLU A 0 386 . -17.713 -4.482 2.287 1.00 90.48 386 A 1 ATOM 3000 C C . GLU A 0 386 . -16.630 -3.532 1.770 1.00 90.48 386 A 1 ATOM 3001 C CB . GLU A 0 386 . -17.782 -5.780 1.471 1.00 90.48 386 A 1 ATOM 3002 O O . GLU A 0 386 . -16.787 -2.799 0.788 1.00 90.48 386 A 1 ATOM 3003 C CG . GLU A 0 386 . -18.787 -6.787 2.065 1.00 90.48 386 A 1 ATOM 3004 C CD . GLU A 0 386 . -18.709 -8.197 1.447 1.00 90.48 386 A 1 ATOM 3005 O OE1 . GLU A 0 386 . -19.651 -8.984 1.704 1.00 90.48 386 A 1 ATOM 3006 O OE2 . GLU A 0 386 . -17.707 -8.500 0.758 1.00 90.48 386 A 1 ATOM 3007 N N . SER A 0 387 . -15.499 -3.505 2.468 1.00 89.86 387 A 1 ATOM 3008 C CA . SER A 0 387 . -14.384 -2.626 2.131 1.00 89.86 387 A 1 ATOM 3009 C C . SER A 0 387 . -13.061 -3.370 2.163 1.00 89.86 387 A 1 ATOM 3010 C CB . SER A 0 387 . -14.385 -1.383 3.024 1.00 89.86 387 A 1 ATOM 3011 O O . SER A 0 387 . -12.654 -3.934 3.173 1.00 89.86 387 A 1 ATOM 3012 O OG . SER A 0 387 . -14.368 -1.746 4.390 1.00 89.86 387 A 1 ATOM 3013 N N . HIS A 0 388 . -12.347 -3.344 1.046 1.00 92.28 388 A 1 ATOM 3014 C CA . HIS A 0 388 . -11.059 -3.990 0.856 1.00 92.28 388 A 1 ATOM 3015 C C . HIS A 0 388 . -10.024 -2.952 0.445 1.00 92.28 388 A 1 ATOM 3016 C CB . HIS A 0 388 . -11.177 -5.093 -0.192 1.00 92.28 388 A 1 ATOM 3017 O O . HIS A 0 388 . -9.967 -2.510 -0.703 1.00 92.28 388 A 1 ATOM 3018 C CG . HIS A 0 388 . -12.114 -6.197 0.208 1.00 92.28 388 A 1 ATOM 3019 C CD2 . HIS A 0 388 . -13.444 -6.277 -0.106 1.00 92.28 388 A 1 ATOM 3020 N ND1 . HIS A 0 388 . -11.803 -7.308 0.967 1.00 92.28 388 A 1 ATOM 3021 C CE1 . HIS A 0 388 . -12.921 -8.043 1.100 1.00 92.28 388 A 1 ATOM 3022 N NE2 . HIS A 0 388 . -13.919 -7.462 0.439 1.00 92.28 388 A 1 ATOM 3023 N N . LEU A 0 389 . -9.164 -2.576 1.384 1.00 93.94 389 A 1 ATOM 3024 C CA . LEU A 0 389 . -8.081 -1.635 1.147 1.00 93.94 389 A 1 ATOM 3025 C C . LEU A 0 389 . -6.759 -2.393 1.180 1.00 93.94 389 A 1 ATOM 3026 C CB . LEU A 0 389 . -8.128 -0.502 2.178 1.00 93.94 389 A 1 ATOM 3027 O O . LEU A 0 389 . -6.286 -2.801 2.241 1.00 93.94 389 A 1 ATOM 3028 C CG . LEU A 0 389 . -9.162 0.601 1.902 1.00 93.94 389 A 1 ATOM 3029 C CD1 . LEU A 0 389 . -10.621 0.149 1.981 1.00 93.94 389 A 1 ATOM 3030 C CD2 . LEU A 0 389 . -8.956 1.716 2.914 1.00 93.94 389 A 1 ATOM 3031 N N . ASN A 0 390 . -6.141 -2.564 0.016 1.00 90.82 390 A 1 ATOM 3032 C CA . ASN A 0 390 . -4.863 -3.246 -0.126 1.00 90.82 390 A 1 ATOM 3033 C C . ASN A 0 390 . -3.765 -2.238 -0.449 1.00 90.82 390 A 1 ATOM 3034 C CB . ASN A 0 390 . -4.967 -4.338 -1.193 1.00 90.82 390 A 1 ATOM 3035 O O . ASN A 0 390 . -3.839 -1.507 -1.432 1.00 90.82 390 A 1 ATOM 3036 C CG . ASN A 0 390 . -6.012 -5.384 -0.854 1.00 90.82 390 A 1 ATOM 3037 N ND2 . ASN A 0 390 . -6.892 -5.697 -1.770 1.00 90.82 390 A 1 ATOM 3038 O OD1 . ASN A 0 390 . -6.025 -5.957 0.223 1.00 90.82 390 A 1 ATOM 3039 N N . SER A 0 391 . -2.716 -2.233 0.361 1.00 91.33 391 A 1 ATOM 3040 C CA . SER A 0 391 . -1.577 -1.336 0.241 1.00 91.33 391 A 1 ATOM 3041 C C . SER A 0 391 . -0.285 -2.149 0.246 1.00 91.33 391 A 1 ATOM 3042 C CB . SER A 0 391 . -1.631 -0.329 1.387 1.00 91.33 391 A 1 ATOM 3043 O O . SER A 0 391 . -0.022 -2.897 1.195 1.00 91.33 391 A 1 ATOM 3044 O OG . SER A 0 391 . -0.900 0.787 0.972 1.00 91.33 391 A 1 ATOM 3045 N N . SER A 0 392 . 0.499 -2.080 -0.833 1.00 92.23 392 A 1 ATOM 3046 C CA . SER A 0 392 . 1.669 -2.947 -1.018 1.00 92.23 392 A 1 ATOM 3047 C C . SER A 0 392 . 2.871 -2.260 -1.661 1.00 92.23 392 A 1 ATOM 3048 C CB . SER A 0 392 . 1.299 -4.220 -1.787 1.00 92.23 392 A 1 ATOM 3049 O O . SER A 0 392 . 2.758 -1.551 -2.658 1.00 92.23 392 A 1 ATOM 3050 O OG . SER A 0 392 . 0.829 -3.919 -3.084 1.00 92.23 392 A 1 ATOM 3051 N N . ILE A 0 393 . 4.058 -2.535 -1.126 1.00 92.04 393 A 1 ATOM 3052 C CA . ILE A 0 393 . 5.339 -2.183 -1.749 1.00 92.04 393 A 1 ATOM 3053 C C . ILE A 0 393 . 6.141 -3.467 -1.915 1.00 92.04 393 A 1 ATOM 3054 C CB . ILE A 0 393 . 6.095 -1.114 -0.931 1.00 92.04 393 A 1 ATOM 3055 O O . ILE A 0 393 . 6.399 -4.168 -0.937 1.00 92.04 393 A 1 ATOM 3056 C CG1 . ILE A 0 393 . 5.260 0.184 -0.841 1.00 92.04 393 A 1 ATOM 3057 C CG2 . ILE A 0 393 . 7.471 -0.830 -1.567 1.00 92.04 393 A 1 ATOM 3058 C CD1 . ILE A 0 393 . 5.798 1.219 0.151 1.00 92.04 393 A 1 ATOM 3059 N N . VAL A 0 394 . 6.534 -3.788 -3.145 1.00 92.24 394 A 1 ATOM 3060 C CA . VAL A 0 394 . 7.220 -5.038 -3.479 1.00 92.24 394 A 1 ATOM 3061 C C . VAL A 0 394 . 8.509 -4.745 -4.236 1.00 92.24 394 A 1 ATOM 3062 C CB . VAL A 0 394 . 6.301 -5.989 -4.269 1.00 92.24 394 A 1 ATOM 3063 O O . VAL A 0 394 . 8.482 -4.255 -5.362 1.00 92.24 394 A 1 ATOM 3064 C CG1 . VAL A 0 394 . 7.007 -7.325 -4.535 1.00 92.24 394 A 1 ATOM 3065 C CG2 . VAL A 0 394 . 4.998 -6.287 -3.515 1.00 92.24 394 A 1 ATOM 3066 N N . ASN A 0 395 . 9.645 -5.110 -3.645 1.00 92.17 395 A 1 ATOM 3067 C CA . ASN A 0 395 . 10.958 -5.023 -4.274 1.00 92.17 395 A 1 ATOM 3068 C C . ASN A 0 395 . 11.540 -6.428 -4.449 1.00 92.17 395 A 1 ATOM 3069 C CB . ASN A 0 395 . 11.880 -4.125 -3.441 1.00 92.17 395 A 1 ATOM 3070 O O . ASN A 0 395 . 11.759 -7.152 -3.475 1.00 92.17 395 A 1 ATOM 3071 C CG . ASN A 0 395 . 11.334 -2.724 -3.240 1.00 92.17 395 A 1 ATOM 3072 N ND2 . ASN A 0 395 . 11.306 -2.245 -2.022 1.00 92.17 395 A 1 ATOM 3073 O OD1 . ASN A 0 395 . 10.957 -2.038 -4.175 1.00 92.17 395 A 1 ATOM 3074 N N . VAL A 0 396 . 11.833 -6.816 -5.688 1.00 90.83 396 A 1 ATOM 3075 C CA . VAL A 0 396 . 12.433 -8.115 -6.012 1.00 90.83 396 A 1 ATOM 3076 C C . VAL A 0 396 . 13.725 -7.886 -6.775 1.00 90.83 396 A 1 ATOM 3077 C CB . VAL A 0 396 . 11.463 -9.015 -6.800 1.00 90.83 396 A 1 ATOM 3078 O O . VAL A 0 396 . 13.707 -7.347 -7.881 1.00 90.83 396 A 1 ATOM 3079 C CG1 . VAL A 0 396 . 12.077 -10.402 -7.039 1.00 90.83 396 A 1 ATOM 3080 C CG2 . VAL A 0 396 . 10.142 -9.211 -6.046 1.00 90.83 396 A 1 ATOM 3081 N N . SER A 0 397 . 14.853 -8.310 -6.201 1.00 87.07 397 A 1 ATOM 3082 C CA . SER A 0 397 . 16.155 -8.200 -6.856 1.00 87.07 397 A 1 ATOM 3083 C C . SER A 0 397 . 17.008 -9.460 -6.766 1.00 87.07 397 A 1 ATOM 3084 C CB . SER A 0 397 . 16.924 -6.954 -6.404 1.00 87.07 397 A 1 ATOM 3085 O O . SER A 0 397 . 16.926 -10.240 -5.828 1.00 87.07 397 A 1 ATOM 3086 O OG . SER A 0 397 . 18.102 -6.794 -7.186 1.00 87.07 397 A 1 ATOM 3087 N N . ASN A 0 398 . 17.901 -9.665 -7.730 1.00 84.85 398 A 1 ATOM 3088 C CA . ASN A 0 398 . 18.985 -10.645 -7.597 1.00 84.85 398 A 1 ATOM 3089 C C . ASN A 0 398 . 20.239 -10.076 -6.920 1.00 84.85 398 A 1 ATOM 3090 C CB . ASN A 0 398 . 19.274 -11.254 -8.975 1.00 84.85 398 A 1 ATOM 3091 O O . ASN A 0 398 . 21.192 -10.813 -6.676 1.00 84.85 398 A 1 ATOM 3092 C CG . ASN A 0 398 . 18.238 -12.296 -9.332 1.00 84.85 398 A 1 ATOM 3093 N ND2 . ASN A 0 398 . 17.771 -12.354 -10.552 1.00 84.85 398 A 1 ATOM 3094 O OD1 . ASN A 0 398 . 17.860 -13.121 -8.519 1.00 84.85 398 A 1 ATOM 3095 N N . THR A 0 399 . 20.247 -8.781 -6.621 1.00 88.35 399 A 1 ATOM 3096 C CA . THR A 0 399 . 21.373 -8.049 -6.026 1.00 88.35 399 A 1 ATOM 3097 C C . THR A 0 399 . 20.843 -7.072 -4.949 1.00 88.35 399 A 1 ATOM 3098 C CB . THR A 0 399 . 22.171 -7.334 -7.099 1.00 88.35 399 A 1 ATOM 3099 O O . THR A 0 399 . 19.662 -7.192 -4.602 1.00 88.35 399 A 1 ATOM 3100 C CG2 . THR A 0 399 . 22.610 -8.167 -8.295 1.00 88.35 399 A 1 ATOM 3101 O OG1 . THR A 0 399 . 21.329 -6.332 -7.492 1.00 88.35 399 A 1 ATOM 3102 N N . PRO A 0 400 . 21.677 -6.210 -4.321 1.00 89.04 400 A 1 ATOM 3103 C CA . PRO A 0 400 . 21.255 -5.561 -3.090 1.00 89.04 400 A 1 ATOM 3104 C C . PRO A 0 400 . 20.001 -4.711 -3.249 1.00 89.04 400 A 1 ATOM 3105 C CB . PRO A 0 400 . 22.447 -4.752 -2.587 1.00 89.04 400 A 1 ATOM 3106 O O . PRO A 0 400 . 19.820 -4.042 -4.266 1.00 89.04 400 A 1 ATOM 3107 C CG . PRO A 0 400 . 23.625 -5.584 -3.075 1.00 89.04 400 A 1 ATOM 3108 C CD . PRO A 0 400 . 23.132 -6.120 -4.414 1.00 89.04 400 A 1 ATOM 3109 N N . ILE A 0 401 . 19.154 -4.747 -2.227 1.00 92.18 401 A 1 ATOM 3110 C CA . ILE A 0 401 . 18.009 -3.847 -2.092 1.00 92.18 401 A 1 ATOM 3111 C C . ILE A 0 401 . 18.341 -2.883 -0.958 1.00 92.18 401 A 1 ATOM 3112 C CB . ILE A 0 401 . 16.700 -4.632 -1.850 1.00 92.18 401 A 1 ATOM 3113 O O . ILE A 0 401 . 18.666 -3.335 0.140 1.00 92.18 401 A 1 ATOM 3114 C CG1 . ILE A 0 401 . 16.383 -5.539 -3.059 1.00 92.18 401 A 1 ATOM 3115 C CG2 . ILE A 0 401 . 15.542 -3.662 -1.567 1.00 92.18 401 A 1 ATOM 3116 C CD1 . ILE A 0 401 . 15.138 -6.418 -2.881 1.00 92.18 401 A 1 ATOM 3117 N N . VAL A 0 402 . 18.265 -1.584 -1.229 1.00 94.39 402 A 1 ATOM 3118 C CA . VAL A 0 402 . 18.362 -0.516 -0.232 1.00 94.39 402 A 1 ATOM 3119 C C . VAL A 0 402 . 17.038 0.237 -0.234 1.00 94.39 402 A 1 ATOM 3120 C CB . VAL A 0 402 . 19.548 0.429 -0.505 1.00 94.39 402 A 1 ATOM 3121 O O . VAL A 0 402 . 16.610 0.718 -1.280 1.00 94.39 402 A 1 ATOM 3122 C CG1 . VAL A 0 402 . 19.674 1.483 0.600 1.00 94.39 402 A 1 ATOM 3123 C CG2 . VAL A 0 402 . 20.873 -0.349 -0.574 1.00 94.39 402 A 1 ATOM 3124 N N . VAL A 0 403 . 16.377 0.295 0.917 1.00 94.74 403 A 1 ATOM 3125 C CA . VAL A 0 403 . 15.140 1.053 1.128 1.00 94.74 403 A 1 ATOM 3126 C C . VAL A 0 403 . 15.383 2.019 2.278 1.00 94.74 403 A 1 ATOM 3127 C CB . VAL A 0 403 . 13.952 0.119 1.433 1.00 94.74 403 A 1 ATOM 3128 O O . VAL A 0 403 . 15.556 1.566 3.408 1.00 94.74 403 A 1 ATOM 3129 C CG1 . VAL A 0 403 . 12.658 0.897 1.684 1.00 94.74 403 A 1 ATOM 3130 C CG2 . VAL A 0 403 . 13.684 -0.863 0.286 1.00 94.74 403 A 1 ATOM 3131 N N . GLU A 0 404 . 15.398 3.322 2.013 1.00 95.61 404 A 1 ATOM 3132 C CA . GLU A 0 404 . 15.506 4.328 3.076 1.00 95.61 404 A 1 ATOM 3133 C C . GLU A 0 404 . 14.155 4.473 3.791 1.00 95.61 404 A 1 ATOM 3134 C CB . GLU A 0 404 . 16.032 5.674 2.557 1.00 95.61 404 A 1 ATOM 3135 O O . GLU A 0 404 . 14.065 4.257 4.997 1.00 95.61 404 A 1 ATOM 3136 C CG . GLU A 0 404 . 17.398 5.581 1.857 1.00 95.61 404 A 1 ATOM 3137 C CD . GLU A 0 404 . 17.998 6.960 1.522 1.00 95.61 404 A 1 ATOM 3138 O OE1 . GLU A 0 404 . 19.207 6.984 1.185 1.00 95.61 404 A 1 ATOM 3139 O OE2 . GLU A 0 404 . 17.253 7.965 1.580 1.00 95.61 404 A 1 ATOM 3140 N N . GLN A 0 405 . 13.064 4.725 3.056 1.00 95.15 405 A 1 ATOM 3141 C CA . GLN A 0 405 . 11.712 4.796 3.616 1.00 95.15 405 A 1 ATOM 3142 C C . GLN A 0 405 . 10.665 4.094 2.743 1.00 95.15 405 A 1 ATOM 3143 C CB . GLN A 0 405 . 11.309 6.256 3.875 1.00 95.15 405 A 1 ATOM 3144 O O . GLN A 0 405 . 10.451 4.423 1.577 1.00 95.15 405 A 1 ATOM 3145 C CG . GLN A 0 405 . 12.179 6.922 4.952 1.00 95.15 405 A 1 ATOM 3146 C CD . GLN A 0 405 . 11.695 8.310 5.344 1.00 95.15 405 A 1 ATOM 3147 N NE2 . GLN A 0 405 . 11.762 8.664 6.608 1.00 95.15 405 A 1 ATOM 3148 O OE1 . GLN A 0 405 . 11.234 9.109 4.544 1.00 95.15 405 A 1 ATOM 3149 N N . ALA A 0 406 . 9.927 3.162 3.345 1.00 94.47 406 A 1 ATOM 3150 C CA . ALA A 0 406 . 8.733 2.562 2.755 1.00 94.47 406 A 1 ATOM 3151 C C . ALA A 0 406 . 7.555 2.645 3.730 1.00 94.47 406 A 1 ATOM 3152 C CB . ALA A 0 406 . 9.049 1.128 2.319 1.00 94.47 406 A 1 ATOM 3153 O O . ALA A 0 406 . 7.646 2.167 4.862 1.00 94.47 406 A 1 ATOM 3154 N N . THR A 0 407 . 6.444 3.235 3.288 1.00 95.01 407 A 1 ATOM 3155 C CA . THR A 0 407 . 5.249 3.447 4.113 1.00 95.01 407 A 1 ATOM 3156 C C . THR A 0 407 . 4.001 2.933 3.408 1.00 95.01 407 A 1 ATOM 3157 C CB . THR A 0 407 . 5.091 4.920 4.515 1.00 95.01 407 A 1 ATOM 3158 O O . THR A 0 407 . 3.740 3.260 2.250 1.00 95.01 407 A 1 ATOM 3159 C CG2 . THR A 0 407 . 3.931 5.131 5.489 1.00 95.01 407 A 1 ATOM 3160 O OG1 . THR A 0 407 . 6.251 5.347 5.192 1.00 95.01 407 A 1 ATOM 3161 N N . THR A 0 408 . 3.206 2.132 4.114 1.00 91.85 408 A 1 ATOM 3162 C CA . THR A 0 408 . 1.901 1.664 3.629 1.00 91.85 408 A 1 ATOM 3163 C C . THR A 0 408 . 0.842 1.933 4.699 1.00 91.85 408 A 1 ATOM 3164 C CB . THR A 0 408 . 1.940 0.193 3.162 1.00 91.85 408 A 1 ATOM 3165 O O . THR A 0 408 . 1.014 1.519 5.846 1.00 91.85 408 A 1 ATOM 3166 C CG2 . THR A 0 408 . 3.165 -0.157 2.318 1.00 91.85 408 A 1 ATOM 3167 O OG1 . THR A 0 408 . 2.054 -0.687 4.247 1.00 91.85 408 A 1 ATOM 3168 N N . THR A 0 409 . -0.224 2.655 4.351 1.00 93.15 409 A 1 ATOM 3169 C CA . THR A 0 409 . -1.225 3.125 5.325 1.00 93.15 409 A 1 ATOM 3170 C C . THR A 0 409 . -2.629 3.083 4.712 1.00 93.15 409 A 1 ATOM 3171 C CB . THR A 0 409 . -0.887 4.551 5.815 1.00 93.15 409 A 1 ATOM 3172 O O . THR A 0 409 . -3.123 4.110 4.253 1.00 93.15 409 A 1 ATOM 3173 C CG2 . THR A 0 409 . -1.709 4.981 7.030 1.00 93.15 409 A 1 ATOM 3174 O OG1 . THR A 0 409 . 0.461 4.655 6.222 1.00 93.15 409 A 1 ATOM 3175 N N . PRO A 0 410 . -3.288 1.912 4.629 1.00 89.63 410 A 1 ATOM 3176 C CA . PRO A 0 410 . -4.687 1.863 4.221 1.00 89.63 410 A 1 ATOM 3177 C C . PRO A 0 410 . -5.585 2.521 5.284 1.00 89.63 410 A 1 ATOM 3178 C CB . PRO A 0 410 . -4.997 0.386 3.960 1.00 89.63 410 A 1 ATOM 3179 O O . PRO A 0 410 . -5.566 2.133 6.452 1.00 89.63 410 A 1 ATOM 3180 C CG . PRO A 0 410 . -4.014 -0.341 4.855 1.00 89.63 410 A 1 ATOM 3181 C CD . PRO A 0 410 . -2.793 0.580 4.932 1.00 89.63 410 A 1 ATOM 3182 N N . MET A 0 411 . -6.270 3.577 4.846 1.00 91.33 411 A 1 ATOM 3183 C CA . MET A 0 411 . -7.193 4.498 5.516 1.00 91.33 411 A 1 ATOM 3184 C C . MET A 0 411 . -8.674 4.121 5.444 1.00 91.33 411 A 1 ATOM 3185 C CB . MET A 0 411 . -6.690 5.067 6.836 1.00 91.33 411 A 1 ATOM 3186 O O . MET A 0 411 . -9.228 4.362 4.383 1.00 91.33 411 A 1 ATOM 3187 C CG . MET A 0 411 . -5.288 5.695 6.778 1.00 91.33 411 A 1 ATOM 3188 S SD . MET A 0 411 . -5.163 7.474 6.444 1.00 91.33 411 A 1 ATOM 3189 C CE . MET A 0 411 . -5.959 8.133 7.934 1.00 91.33 411 A 1 ATOM 3190 N N . LEU A 0 412 . -9.349 3.644 6.495 1.00 89.32 412 A 1 ATOM 3191 C CA . LEU A 0 412 . -10.821 3.687 6.551 1.00 89.32 412 A 1 ATOM 3192 C C . LEU A 0 412 . -11.273 4.621 7.674 1.00 89.32 412 A 1 ATOM 3193 C CB . LEU A 0 412 . -11.415 2.270 6.636 1.00 89.32 412 A 1 ATOM 3194 O O . LEU A 0 412 . -10.928 4.405 8.835 1.00 89.32 412 A 1 ATOM 3195 C CG . LEU A 0 412 . -12.926 2.233 6.314 1.00 89.32 412 A 1 ATOM 3196 C CD1 . LEU A 0 412 . -13.303 0.848 5.798 1.00 89.32 412 A 1 ATOM 3197 C CD2 . LEU A 0 412 . -13.840 2.530 7.507 1.00 89.32 412 A 1 ATOM 3198 N N . SER A 0 413 . -12.032 5.662 7.332 1.00 89.10 413 A 1 ATOM 3199 C CA . SER A 0 413 . -12.560 6.628 8.297 1.00 89.10 413 A 1 ATOM 3200 C C . SER A 0 413 . -14.053 6.851 8.101 1.00 89.10 413 A 1 ATOM 3201 C CB . SER A 0 413 . -11.808 7.955 8.195 1.00 89.10 413 A 1 ATOM 3202 O O . SER A 0 413 . -14.497 7.137 6.992 1.00 89.10 413 A 1 ATOM 3203 O OG . SER A 0 413 . -12.130 8.792 9.290 1.00 89.10 413 A 1 ATOM 3204 N N . ALA A 0 414 . -14.807 6.777 9.191 1.00 82.43 414 A 1 ATOM 3205 C CA . ALA A 0 414 . -16.203 7.179 9.259 1.00 82.43 414 A 1 ATOM 3206 C C . ALA A 0 414 . -16.377 8.219 10.372 1.00 82.43 414 A 1 ATOM 3207 C CB . ALA A 0 414 . -17.066 5.935 9.480 1.00 82.43 414 A 1 ATOM 3208 O O . ALA A 0 414 . -15.979 7.962 11.510 1.00 82.43 414 A 1 ATOM 3209 N N . SER A 0 415 . -16.960 9.374 10.066 1.00 80.80 415 A 1 ATOM 3210 C CA . SER A 0 415 . -17.246 10.413 11.060 1.00 80.80 415 A 1 ATOM 3211 C C . SER A 0 415 . -18.647 10.996 10.900 1.00 80.80 415 A 1 ATOM 3212 C CB . SER A 0 415 . -16.168 11.503 11.065 1.00 80.80 415 A 1 ATOM 3213 O O . SER A 0 415 . -19.217 10.972 9.811 1.00 80.80 415 A 1 ATOM 3214 O OG . SER A 0 415 . -16.144 12.252 9.867 1.00 80.80 415 A 1 ATOM 3215 N N . ASP A 0 416 . -19.209 11.515 11.992 1.00 77.04 416 A 1 ATOM 3216 C CA . ASP A 0 416 . -20.455 12.296 11.989 1.00 77.04 416 A 1 ATOM 3217 C C . ASP A 0 416 . -21.673 11.556 11.400 1.00 77.04 416 A 1 ATOM 3218 C CB . ASP A 0 416 . -20.210 13.680 11.358 1.00 77.04 416 A 1 ATOM 3219 O O . ASP A 0 416 . -22.573 12.165 10.817 1.00 77.04 416 A 1 ATOM 3220 C CG . ASP A 0 416 . -19.117 14.449 12.100 1.00 77.04 416 A 1 ATOM 3221 O OD1 . ASP A 0 416 . -19.363 14.782 13.284 1.00 77.04 416 A 1 ATOM 3222 O OD2 . ASP A 0 416 . -18.028 14.645 11.512 1.00 77.04 416 A 1 ATOM 3223 N N . LEU A 0 417 . -21.732 10.226 11.551 1.00 74.49 417 A 1 ATOM 3224 C CA . LEU A 0 417 . -22.878 9.450 11.072 1.00 74.49 417 A 1 ATOM 3225 C C . LEU A 0 417 . -24.044 9.558 12.056 1.00 74.49 417 A 1 ATOM 3226 C CB . LEU A 0 417 . -22.548 7.973 10.791 1.00 74.49 417 A 1 ATOM 3227 O O . LEU A 0 417 . -23.912 9.216 13.234 1.00 74.49 417 A 1 ATOM 3228 C CG . LEU A 0 417 . -21.250 7.686 10.009 1.00 74.49 417 A 1 ATOM 3229 C CD1 . LEU A 0 417 . -21.124 6.184 9.715 1.00 74.49 417 A 1 ATOM 3230 C CD2 . LEU A 0 417 . -21.257 8.366 8.656 1.00 74.49 417 A 1 ATOM 3231 N N . ARG A 0 418 . -25.218 9.957 11.565 1.00 79.65 418 A 1 ATOM 3232 C CA . ARG A 0 418 . -26.461 9.974 12.339 1.00 79.65 418 A 1 ATOM 3233 C C . ARG A 0 418 . -27.520 9.078 11.706 1.00 79.65 418 A 1 ATOM 3234 C CB . ARG A 0 418 . -26.933 11.418 12.531 1.00 79.65 418 A 1 ATOM 3235 O O . ARG A 0 418 . -28.015 9.382 10.626 1.00 79.65 418 A 1 ATOM 3236 C CG . ARG A 0 418 . -28.180 11.443 13.422 1.00 79.65 418 A 1 ATOM 3237 C CD . ARG A 0 418 . -28.624 12.874 13.712 1.00 79.65 418 A 1 ATOM 3238 N NE . ARG A 0 418 . -29.933 12.867 14.388 1.00 79.65 418 A 1 ATOM 3239 N NH1 . ARG A 0 418 . -30.202 15.123 14.594 1.00 79.65 418 A 1 ATOM 3240 N NH2 . ARG A 0 418 . -31.885 13.727 15.143 1.00 79.65 418 A 1 ATOM 3241 C CZ . ARG A 0 418 . -30.668 13.905 14.714 1.00 79.65 418 A 1 ATOM 3242 N N . ASN A 0 419 . -27.935 8.047 12.433 1.00 74.69 419 A 1 ATOM 3243 C CA . ASN A 0 419 . -29.021 7.153 12.041 1.00 74.69 419 A 1 ATOM 3244 C C . ASN A 0 419 . -30.210 7.314 13.001 1.00 74.69 419 A 1 ATOM 3245 C CB . ASN A 0 419 . -28.492 5.713 12.028 1.00 74.69 419 A 1 ATOM 3246 O O . ASN A 0 419 . -30.040 7.215 14.216 1.00 74.69 419 A 1 ATOM 3247 C CG . ASN A 0 419 . -27.377 5.469 11.023 1.00 74.69 419 A 1 ATOM 3248 N ND2 . ASN A 0 419 . -26.359 4.744 11.415 1.00 74.69 419 A 1 ATOM 3249 O OD1 . ASN A 0 419 . -27.400 5.896 9.880 1.00 74.69 419 A 1 ATOM 3250 N N . GLU A 0 420 . -31.400 7.550 12.458 1.00 81.31 420 A 1 ATOM 3251 C CA . GLU A 0 420 . -32.674 7.635 13.182 1.00 81.31 420 A 1 ATOM 3252 C C . GLU A 0 420 . -33.640 6.627 12.548 1.00 81.31 420 A 1 ATOM 3253 C CB . GLU A 0 420 . -33.159 9.096 13.138 1.00 81.31 420 A 1 ATOM 3254 O O . GLU A 0 420 . -34.169 6.883 11.466 1.00 81.31 420 A 1 ATOM 3255 C CG . GLU A 0 420 . -34.348 9.390 14.069 1.00 81.31 420 A 1 ATOM 3256 C CD . GLU A 0 420 . -34.601 10.904 14.265 1.00 81.31 420 A 1 ATOM 3257 O OE1 . GLU A 0 420 . -35.740 11.280 14.617 1.00 81.31 420 A 1 ATOM 3258 O OE2 . GLU A 0 420 . -33.632 11.720 14.163 1.00 81.31 420 A 1 ATOM 3259 N N . LEU A 0 421 . -33.748 5.432 13.144 1.00 75.85 421 A 1 ATOM 3260 C CA . LEU A 0 421 . -34.309 4.254 12.473 1.00 75.85 421 A 1 ATOM 3261 C C . LEU A 0 421 . -35.285 3.433 13.330 1.00 75.85 421 A 1 ATOM 3262 C CB . LEU A 0 421 . -33.165 3.361 11.945 1.00 75.85 421 A 1 ATOM 3263 O O . LEU A 0 421 . -34.934 3.033 14.434 1.00 75.85 421 A 1 ATOM 3264 C CG . LEU A 0 421 . -32.905 3.525 10.447 1.00 75.85 421 A 1 ATOM 3265 C CD1 . LEU A 0 421 . -31.982 4.689 10.078 1.00 75.85 421 A 1 ATOM 3266 C CD2 . LEU A 0 421 . -32.214 2.287 9.930 1.00 75.85 421 A 1 ATOM 3267 N N . GLU A 0 422 . -36.462 3.050 12.823 1.00 77.02 422 A 1 ATOM 3268 C CA . GLU A 0 422 . -37.338 2.140 13.595 1.00 77.02 422 A 1 ATOM 3269 C C . GLU A 0 422 . -36.741 0.724 13.646 1.00 77.02 422 A 1 ATOM 3270 C CB . GLU A 0 422 . -38.780 2.072 13.069 1.00 77.02 422 A 1 ATOM 3271 O O . GLU A 0 422 . -36.588 0.120 14.713 1.00 77.02 422 A 1 ATOM 3272 C CG . GLU A 0 422 . -39.527 3.410 12.985 1.00 77.02 422 A 1 ATOM 3273 C CD . GLU A 0 422 . -41.009 3.218 12.597 1.00 77.02 422 A 1 ATOM 3274 O OE1 . GLU A 0 422 . -41.800 4.161 12.836 1.00 77.02 422 A 1 ATOM 3275 O OE2 . GLU A 0 422 . -41.365 2.120 12.096 1.00 77.02 422 A 1 ATOM 3276 N N . ARG A 0 423 . -36.334 0.184 12.491 1.00 77.59 423 A 1 ATOM 3277 C CA . ARG A 0 423 . -35.722 -1.143 12.397 1.00 77.59 423 A 1 ATOM 3278 C C . ARG A 0 423 . -34.524 -1.169 11.452 1.00 77.59 423 A 1 ATOM 3279 C CB . ARG A 0 423 . -36.810 -2.144 12.003 1.00 77.59 423 A 1 ATOM 3280 O O . ARG A 0 423 . -34.651 -0.825 10.282 1.00 77.59 423 A 1 ATOM 3281 C CG . ARG A 0 423 . -36.267 -3.566 12.104 1.00 77.59 423 A 1 ATOM 3282 C CD . ARG A 0 423 . -37.343 -4.579 11.739 1.00 77.59 423 A 1 ATOM 3283 N NE . ARG A 0 423 . -36.707 -5.900 11.622 1.00 77.59 423 A 1 ATOM 3284 N NH1 . ARG A 0 423 . -38.133 -7.129 12.927 1.00 77.59 423 A 1 ATOM 3285 N NH2 . ARG A 0 423 . -36.244 -8.043 12.078 1.00 77.59 423 A 1 ATOM 3286 C CZ . ARG A 0 423 . -37.037 -7.020 12.217 1.00 77.59 423 A 1 ATOM 3287 N N . THR A 0 424 . -33.392 -1.680 11.928 1.00 75.22 424 A 1 ATOM 3288 C CA . THR A 0 424 . -32.196 -1.885 11.095 1.00 75.22 424 A 1 ATOM 3289 C C . THR A 0 424 . -31.627 -3.286 11.240 1.00 75.22 424 A 1 ATOM 3290 C CB . THR A 0 424 . -31.121 -0.828 11.395 1.00 75.22 424 A 1 ATOM 3291 O O . THR A 0 424 . -31.509 -3.783 12.365 1.00 75.22 424 A 1 ATOM 3292 C CG2 . THR A 0 424 . -30.352 -1.091 12.662 1.00 75.22 424 A 1 ATOM 3293 O OG1 . THR A 0 424 . -30.093 -0.825 10.452 1.00 75.22 424 A 1 ATOM 3294 N N . ASP A 0 425 . -31.215 -3.857 10.114 1.00 80.84 425 A 1 ATOM 3295 C CA . ASP A 0 425 . -30.292 -4.982 10.050 1.00 80.84 425 A 1 ATOM 3296 C C . ASP A 0 425 . -29.023 -4.472 9.311 1.00 80.84 425 A 1 ATOM 3297 C CB . ASP A 0 425 . -30.997 -6.205 9.403 1.00 80.84 425 A 1 ATOM 3298 O O . ASP A 0 425 . -29.075 -4.137 8.129 1.00 80.84 425 A 1 ATOM 3299 C CG . ASP A 0 425 . -32.286 -6.718 10.119 1.00 80.84 425 A 1 ATOM 3300 O OD1 . ASP A 0 425 . -32.505 -6.458 11.325 1.00 80.84 425 A 1 ATOM 3301 O OD2 . ASP A 0 425 . -33.131 -7.431 9.509 1.00 80.84 425 A 1 ATOM 3302 N N . GLN A 0 426 . -27.890 -4.336 10.012 1.00 78.04 426 A 1 ATOM 3303 C CA . GLN A 0 426 . -26.634 -3.773 9.479 1.00 78.04 426 A 1 ATOM 3304 C C . GLN A 0 426 . -25.498 -4.793 9.539 1.00 78.04 426 A 1 ATOM 3305 C CB . GLN A 0 426 . -26.235 -2.500 10.252 1.00 78.04 426 A 1 ATOM 3306 O O . GLN A 0 426 . -25.203 -5.332 10.605 1.00 78.04 426 A 1 ATOM 3307 C CG . GLN A 0 426 . -26.764 -1.220 9.595 1.00 78.04 426 A 1 ATOM 3308 C CD . GLN A 0 426 . -26.563 0.037 10.439 1.00 78.04 426 A 1 ATOM 3309 N NE2 . GLN A 0 426 . -27.012 1.178 9.966 1.00 78.04 426 A 1 ATOM 3310 O OE1 . GLN A 0 426 . -26.022 0.038 11.536 1.00 78.04 426 A 1 ATOM 3311 N N . GLN A 0 427 . -24.810 -5.004 8.420 1.00 83.89 427 A 1 ATOM 3312 C CA . GLN A 0 427 . -23.598 -5.815 8.335 1.00 83.89 427 A 1 ATOM 3313 C C . GLN A 0 427 . -22.476 -5.011 7.681 1.00 83.89 427 A 1 ATOM 3314 C CB . GLN A 0 427 . -23.860 -7.133 7.602 1.00 83.89 427 A 1 ATOM 3315 O O . GLN A 0 427 . -22.682 -4.348 6.669 1.00 83.89 427 A 1 ATOM 3316 C CG . GLN A 0 427 . -24.937 -7.975 8.306 1.00 83.89 427 A 1 ATOM 3317 C CD . GLN A 0 427 . -25.094 -9.338 7.656 1.00 83.89 427 A 1 ATOM 3318 N NE2 . GLN A 0 427 . -24.989 -10.430 8.373 1.00 83.89 427 A 1 ATOM 3319 O OE1 . GLN A 0 427 . -25.334 -9.468 6.471 1.00 83.89 427 A 1 ATOM 3320 N N . SER A 0 428 . -21.290 -5.042 8.277 1.00 84.35 428 A 1 ATOM 3321 C CA . SER A 0 428 . -20.130 -4.311 7.768 1.00 84.35 428 A 1 ATOM 3322 C C . SER A 0 428 . -18.875 -5.161 7.877 1.00 84.35 428 A 1 ATOM 3323 C CB . SER A 0 428 . -19.979 -2.966 8.488 1.00 84.35 428 A 1 ATOM 3324 O O . SER A 0 428 . -18.545 -5.630 8.965 1.00 84.35 428 A 1 ATOM 3325 O OG . SER A 0 428 . -19.949 -3.130 9.897 1.00 84.35 428 A 1 ATOM 3326 N N . GLU A 0 429 . -18.164 -5.337 6.769 1.00 89.07 429 A 1 ATOM 3327 C CA . GLU A 0 429 . -16.897 -6.058 6.709 1.00 89.07 429 A 1 ATOM 3328 C C . GLU A 0 429 . -15.797 -5.141 6.169 1.00 89.07 429 A 1 ATOM 3329 C CB . GLU A 0 429 . -16.997 -7.371 5.920 1.00 89.07 429 A 1 ATOM 3330 O O . GLU A 0 429 . -15.939 -4.430 5.170 1.00 89.07 429 A 1 ATOM 3331 C CG . GLU A 0 429 . -18.030 -8.337 6.534 1.00 89.07 429 A 1 ATOM 3332 C CD . GLU A 0 429 . -17.968 -9.775 5.984 1.00 89.07 429 A 1 ATOM 3333 O OE1 . GLU A 0 429 . -18.907 -10.545 6.303 1.00 89.07 429 A 1 ATOM 3334 O OE2 . GLU A 0 429 . -16.971 -10.125 5.310 1.00 89.07 429 A 1 ATOM 3335 N N . SER A 0 430 . -14.667 -5.119 6.868 1.00 88.68 430 A 1 ATOM 3336 C CA . SER A 0 430 . -13.536 -4.266 6.512 1.00 88.68 430 A 1 ATOM 3337 C C . SER A 0 430 . -12.233 -5.044 6.537 1.00 88.68 430 A 1 ATOM 3338 C CB . SER A 0 430 . -13.498 -3.019 7.397 1.00 88.68 430 A 1 ATOM 3339 O O . SER A 0 430 . -11.820 -5.589 7.555 1.00 88.68 430 A 1 ATOM 3340 O OG . SER A 0 430 . -13.493 -3.374 8.767 1.00 88.68 430 A 1 ATOM 3341 N N . HIS A 0 431 . -11.542 -5.073 5.405 1.00 91.33 431 A 1 ATOM 3342 C CA . HIS A 0 431 . -10.274 -5.756 5.209 1.00 91.33 431 A 1 ATOM 3343 C C . HIS A 0 431 . -9.213 -4.751 4.783 1.00 91.33 431 A 1 ATOM 3344 C CB . HIS A 0 431 . -10.435 -6.862 4.169 1.00 91.33 431 A 1 ATOM 3345 O O . HIS A 0 431 . -9.142 -4.332 3.628 1.00 91.33 431 A 1 ATOM 3346 C CG . HIS A 0 431 . -11.394 -7.939 4.589 1.00 91.33 431 A 1 ATOM 3347 C CD2 . HIS A 0 431 . -12.733 -7.980 4.307 1.00 91.33 431 A 1 ATOM 3348 N ND1 . HIS A 0 431 . -11.095 -9.061 5.335 1.00 91.33 431 A 1 ATOM 3349 C CE1 . HIS A 0 431 . -12.228 -9.767 5.491 1.00 91.33 431 A 1 ATOM 3350 N NE2 . HIS A 0 431 . -13.226 -9.153 4.862 1.00 91.33 431 A 1 ATOM 3351 N N . LEU A 0 432 . -8.347 -4.381 5.717 1.00 92.72 432 A 1 ATOM 3352 C CA . LEU A 0 432 . -7.244 -3.464 5.472 1.00 92.72 432 A 1 ATOM 3353 C C . LEU A 0 432 . -5.938 -4.255 5.487 1.00 92.72 432 A 1 ATOM 3354 C CB . LEU A 0 432 . -7.258 -2.341 6.514 1.00 92.72 432 A 1 ATOM 3355 O O . LEU A 0 432 . -5.463 -4.677 6.541 1.00 92.72 432 A 1 ATOM 3356 C CG . LEU A 0 432 . -8.279 -1.214 6.275 1.00 92.72 432 A 1 ATOM 3357 C CD1 . LEU A 0 432 . -9.743 -1.646 6.365 1.00 92.72 432 A 1 ATOM 3358 C CD2 . LEU A 0 432 . -8.047 -0.133 7.322 1.00 92.72 432 A 1 ATOM 3359 N N . ASN A 0 433 . -5.336 -4.440 4.316 1.00 89.45 433 A 1 ATOM 3360 C CA . ASN A 0 433 . -4.079 -5.157 4.148 1.00 89.45 433 A 1 ATOM 3361 C C . ASN A 0 433 . -2.954 -4.184 3.799 1.00 89.45 433 A 1 ATOM 3362 C CB . ASN A 0 433 . -4.236 -6.248 3.086 1.00 89.45 433 A 1 ATOM 3363 O O . ASN A 0 433 . -3.032 -3.425 2.840 1.00 89.45 433 A 1 ATOM 3364 C CG . ASN A 0 433 . -5.300 -7.270 3.440 1.00 89.45 433 A 1 ATOM 3365 N ND2 . ASN A 0 433 . -6.183 -7.582 2.527 1.00 89.45 433 A 1 ATOM 3366 O OD1 . ASN A 0 433 . -5.325 -7.829 4.525 1.00 89.45 433 A 1 ATOM 3367 N N . SER A 0 434 . -1.875 -4.239 4.565 1.00 90.00 434 A 1 ATOM 3368 C CA . SER A 0 434 . -0.742 -3.325 4.493 1.00 90.00 434 A 1 ATOM 3369 C C . SER A 0 434 . 0.537 -4.159 4.482 1.00 90.00 434 A 1 ATOM 3370 C CB . SER A 0 434 . -0.838 -2.420 5.720 1.00 90.00 434 A 1 ATOM 3371 O O . SER A 0 434 . 0.807 -4.891 5.440 1.00 90.00 434 A 1 ATOM 3372 O OG . SER A 0 434 . -0.126 -1.215 5.614 1.00 90.00 434 A 1 ATOM 3373 N N . SER A 0 435 . 1.302 -4.122 3.389 1.00 90.55 435 A 1 ATOM 3374 C CA . SER A 0 435 . 2.452 -5.015 3.204 1.00 90.55 435 A 1 ATOM 3375 C C . SER A 0 435 . 3.667 -4.349 2.563 1.00 90.55 435 A 1 ATOM 3376 C CB . SER A 0 435 . 2.053 -6.285 2.446 1.00 90.55 435 A 1 ATOM 3377 O O . SER A 0 435 . 3.562 -3.611 1.589 1.00 90.55 435 A 1 ATOM 3378 O OG . SER A 0 435 . 1.627 -5.990 1.133 1.00 90.55 435 A 1 ATOM 3379 N N . ILE A 0 436 . 4.851 -4.661 3.086 1.00 89.07 436 A 1 ATOM 3380 C CA . ILE A 0 436 . 6.137 -4.328 2.461 1.00 89.07 436 A 1 ATOM 3381 C C . ILE A 0 436 . 6.907 -5.629 2.284 1.00 89.07 436 A 1 ATOM 3382 C CB . ILE A 0 436 . 6.923 -3.290 3.290 1.00 89.07 436 A 1 ATOM 3383 O O . ILE A 0 436 . 7.151 -6.339 3.258 1.00 89.07 436 A 1 ATOM 3384 C CG1 . ILE A 0 436 . 6.124 -1.973 3.391 1.00 89.07 436 A 1 ATOM 3385 C CG2 . ILE A 0 436 . 8.307 -3.026 2.660 1.00 89.07 436 A 1 ATOM 3386 C CD1 . ILE A 0 436 . 6.687 -0.960 4.393 1.00 89.07 436 A 1 ATOM 3387 N N . VAL A 0 437 . 7.290 -5.952 1.052 1.00 89.83 437 A 1 ATOM 3388 C CA . VAL A 0 437 . 7.954 -7.211 0.711 1.00 89.83 437 A 1 ATOM 3389 C C . VAL A 0 437 . 9.245 -6.933 -0.047 1.00 89.83 437 A 1 ATOM 3390 C CB . VAL A 0 437 . 7.017 -8.143 -0.081 1.00 89.83 437 A 1 ATOM 3391 O O . VAL A 0 437 . 9.221 -6.450 -1.175 1.00 89.83 437 A 1 ATOM 3392 C CG1 . VAL A 0 437 . 7.700 -9.490 -0.356 1.00 89.83 437 A 1 ATOM 3393 C CG2 . VAL A 0 437 . 5.713 -8.424 0.678 1.00 89.83 437 A 1 ATOM 3394 N N . ASN A 0 438 . 10.379 -7.299 0.547 1.00 89.22 438 A 1 ATOM 3395 C CA . ASN A 0 438 . 11.689 -7.236 -0.091 1.00 89.22 438 A 1 ATOM 3396 C C . ASN A 0 438 . 12.249 -8.651 -0.257 1.00 89.22 438 A 1 ATOM 3397 C CB . ASN A 0 438 . 12.632 -6.344 0.726 1.00 89.22 438 A 1 ATOM 3398 O O . ASN A 0 438 . 12.455 -9.371 0.722 1.00 89.22 438 A 1 ATOM 3399 C CG . ASN A 0 438 . 12.108 -4.932 0.913 1.00 89.22 438 A 1 ATOM 3400 N ND2 . ASN A 0 438 . 12.080 -4.442 2.126 1.00 89.22 438 A 1 ATOM 3401 O OD1 . ASN A 0 438 . 11.744 -4.249 -0.028 1.00 89.22 438 A 1 ATOM 3402 N N . VAL A 0 439 . 12.539 -9.053 -1.491 1.00 88.20 439 A 1 ATOM 3403 C CA . VAL A 0 439 . 13.120 -10.364 -1.803 1.00 88.20 439 A 1 ATOM 3404 C C . VAL A 0 439 . 14.415 -10.161 -2.569 1.00 88.20 439 A 1 ATOM 3405 C CB . VAL A 0 439 . 12.135 -11.257 -2.581 1.00 88.20 439 A 1 ATOM 3406 O O . VAL A 0 439 . 14.401 -9.640 -3.682 1.00 88.20 439 A 1 ATOM 3407 C CG1 . VAL A 0 439 . 12.732 -12.652 -2.815 1.00 88.20 439 A 1 ATOM 3408 C CG2 . VAL A 0 439 . 10.817 -11.436 -1.819 1.00 88.20 439 A 1 ATOM 3409 N N . SER A 0 440 . 15.538 -10.587 -1.988 1.00 84.83 440 A 1 ATOM 3410 C CA . SER A 0 440 . 16.845 -10.506 -2.639 1.00 84.83 440 A 1 ATOM 3411 C C . SER A 0 440 . 17.659 -11.793 -2.547 1.00 84.83 440 A 1 ATOM 3412 C CB . SER A 0 440 . 17.645 -9.286 -2.173 1.00 84.83 440 A 1 ATOM 3413 O O . SER A 0 440 . 17.537 -12.575 -1.616 1.00 84.83 440 A 1 ATOM 3414 O OG . SER A 0 440 . 18.831 -9.158 -2.948 1.00 84.83 440 A 1 ATOM 3415 N N . ASN A 0 441 . 18.563 -12.024 -3.496 1.00 81.68 441 A 1 ATOM 3416 C CA . ASN A 0 441 . 19.617 -13.035 -3.346 1.00 81.68 441 A 1 ATOM 3417 C C . ASN A 0 441 . 20.878 -12.499 -2.654 1.00 81.68 441 A 1 ATOM 3418 C CB . ASN A 0 441 . 19.912 -13.650 -4.720 1.00 81.68 441 A 1 ATOM 3419 O O . ASN A 0 441 . 21.802 -13.261 -2.381 1.00 81.68 441 A 1 ATOM 3420 C CG . ASN A 0 441 . 18.867 -14.681 -5.089 1.00 81.68 441 A 1 ATOM 3421 N ND2 . ASN A 0 441 . 18.429 -14.750 -6.319 1.00 81.68 441 A 1 ATOM 3422 O OD1 . ASN A 0 441 . 18.459 -15.491 -4.276 1.00 81.68 441 A 1 ATOM 3423 N N . THR A 0 442 . 20.920 -11.201 -2.374 1.00 85.85 442 A 1 ATOM 3424 C CA . THR A 0 442 . 22.060 -10.491 -1.777 1.00 85.85 442 A 1 ATOM 3425 C C . THR A 0 442 . 21.547 -9.500 -0.708 1.00 85.85 442 A 1 ATOM 3426 C CB . THR A 0 442 . 22.870 -9.791 -2.853 1.00 85.85 442 A 1 ATOM 3427 O O . THR A 0 442 . 20.360 -9.586 -0.369 1.00 85.85 442 A 1 ATOM 3428 C CG2 . THR A 0 442 . 23.292 -10.636 -4.048 1.00 85.85 442 A 1 ATOM 3429 O OG1 . THR A 0 442 . 22.052 -8.770 -3.257 1.00 85.85 442 A 1 ATOM 3430 N N . PRO A 0 443 . 22.397 -8.655 -0.081 1.00 85.23 443 A 1 ATOM 3431 C CA . PRO A 0 443 . 21.978 -7.978 1.134 1.00 85.23 443 A 1 ATOM 3432 C C . PRO A 0 443 . 20.753 -7.093 0.948 1.00 85.23 443 A 1 ATOM 3433 C CB . PRO A 0 443 . 23.190 -7.203 1.646 1.00 85.23 443 A 1 ATOM 3434 O O . PRO A 0 443 . 20.605 -6.425 -0.074 1.00 85.23 443 A 1 ATOM 3435 C CG . PRO A 0 443 . 24.344 -8.083 1.184 1.00 85.23 443 A 1 ATOM 3436 C CD . PRO A 0 443 . 23.854 -8.601 -0.163 1.00 85.23 443 A 1 ATOM 3437 N N . ILE A 0 444 . 19.892 -7.099 1.957 1.00 87.73 444 A 1 ATOM 3438 C CA . ILE A 0 444 . 18.768 -6.171 2.070 1.00 87.73 444 A 1 ATOM 3439 C C . ILE A 0 444 . 19.119 -5.195 3.188 1.00 87.73 444 A 1 ATOM 3440 C CB . ILE A 0 444 . 17.442 -6.923 2.322 1.00 87.73 444 A 1 ATOM 3441 O O . ILE A 0 444 . 19.442 -5.636 4.291 1.00 87.73 444 A 1 ATOM 3442 C CG1 . ILE A 0 444 . 17.110 -7.843 1.127 1.00 87.73 444 A 1 ATOM 3443 C CG2 . ILE A 0 444 . 16.304 -5.926 2.585 1.00 87.73 444 A 1 ATOM 3444 C CD1 . ILE A 0 444 . 15.848 -8.693 1.316 1.00 87.73 444 A 1 ATOM 3445 N N . VAL A 0 445 . 19.063 -3.899 2.901 1.00 91.69 445 A 1 ATOM 3446 C CA . VAL A 0 445 . 19.187 -2.818 3.882 1.00 91.69 445 A 1 ATOM 3447 C C . VAL A 0 445 . 17.880 -2.037 3.872 1.00 91.69 445 A 1 ATOM 3448 C CB . VAL A 0 445 . 20.392 -1.905 3.591 1.00 91.69 445 A 1 ATOM 3449 O O . VAL A 0 445 . 17.468 -1.545 2.825 1.00 91.69 445 A 1 ATOM 3450 C CG1 . VAL A 0 445 . 20.544 -0.839 4.682 1.00 91.69 445 A 1 ATOM 3451 C CG2 . VAL A 0 445 . 21.700 -2.712 3.533 1.00 91.69 445 A 1 ATOM 3452 N N . VAL A 0 446 . 17.216 -1.961 5.019 1.00 91.90 446 A 1 ATOM 3453 C CA . VAL A 0 446 . 15.997 -1.173 5.219 1.00 91.90 446 A 1 ATOM 3454 C C . VAL A 0 446 . 16.255 -0.215 6.373 1.00 91.90 446 A 1 ATOM 3455 C CB . VAL A 0 446 . 14.783 -2.076 5.509 1.00 91.90 446 A 1 ATOM 3456 O O . VAL A 0 446 . 16.423 -0.672 7.502 1.00 91.90 446 A 1 ATOM 3457 C CG1 . VAL A 0 446 . 13.506 -1.263 5.736 1.00 91.90 446 A 1 ATOM 3458 C CG2 . VAL A 0 446 . 14.507 -3.058 4.362 1.00 91.90 446 A 1 ATOM 3459 N N . GLU A 0 447 . 16.289 1.089 6.120 1.00 93.88 447 A 1 ATOM 3460 C CA . GLU A 0 447 . 16.413 2.073 7.200 1.00 93.88 447 A 1 ATOM 3461 C C . GLU A 0 447 . 15.070 2.214 7.927 1.00 93.88 447 A 1 ATOM 3462 C CB . GLU A 0 447 . 16.942 3.426 6.706 1.00 93.88 447 A 1 ATOM 3463 O O . GLU A 0 447 . 14.994 2.002 9.137 1.00 93.88 447 A 1 ATOM 3464 C CG . GLU A 0 447 . 18.308 3.338 6.009 1.00 93.88 447 A 1 ATOM 3465 C CD . GLU A 0 447 . 18.927 4.720 5.730 1.00 93.88 447 A 1 ATOM 3466 O OE1 . GLU A 0 447 . 20.141 4.740 5.413 1.00 93.88 447 A 1 ATOM 3467 O OE2 . GLU A 0 447 . 18.197 5.733 5.839 1.00 93.88 447 A 1 ATOM 3468 N N . GLN A 0 448 . 13.976 2.472 7.203 1.00 93.18 448 A 1 ATOM 3469 C CA . GLN A 0 448 . 12.638 2.582 7.787 1.00 93.18 448 A 1 ATOM 3470 C C . GLN A 0 448 . 11.567 1.903 6.927 1.00 93.18 448 A 1 ATOM 3471 C CB . GLN A 0 448 . 12.280 4.053 8.041 1.00 93.18 448 A 1 ATOM 3472 O O . GLN A 0 448 . 11.354 2.234 5.761 1.00 93.18 448 A 1 ATOM 3473 C CG . GLN A 0 448 . 13.281 4.750 8.975 1.00 93.18 448 A 1 ATOM 3474 C CD . GLN A 0 448 . 12.935 6.194 9.298 1.00 93.18 448 A 1 ATOM 3475 N NE2 . GLN A 0 448 . 13.714 6.826 10.147 1.00 93.18 448 A 1 ATOM 3476 O OE1 . GLN A 0 448 . 11.996 6.800 8.801 1.00 93.18 448 A 1 ATOM 3477 N N . ALA A 0 449 . 10.824 0.981 7.533 1.00 91.71 449 A 1 ATOM 3478 C CA . ALA A 0 449 . 9.622 0.397 6.949 1.00 91.71 449 A 1 ATOM 3479 C C . ALA A 0 449 . 8.453 0.500 7.931 1.00 91.71 449 A 1 ATOM 3480 C CB . ALA A 0 449 . 9.914 -1.041 6.513 1.00 91.71 449 A 1 ATOM 3481 O O . ALA A 0 449 . 8.539 0.010 9.058 1.00 91.71 449 A 1 ATOM 3482 N N . THR A 0 450 . 7.355 1.117 7.499 1.00 92.80 450 A 1 ATOM 3483 C CA . THR A 0 450 . 6.167 1.343 8.329 1.00 92.80 450 A 1 ATOM 3484 C C . THR A 0 450 . 4.917 0.829 7.630 1.00 92.80 450 A 1 ATOM 3485 C CB . THR A 0 450 . 6.017 2.820 8.719 1.00 92.80 450 A 1 ATOM 3486 O O . THR A 0 450 . 4.656 1.148 6.471 1.00 92.80 450 A 1 ATOM 3487 C CG2 . THR A 0 450 . 4.853 3.046 9.685 1.00 92.80 450 A 1 ATOM 3488 O OG1 . THR A 0 450 . 7.179 3.243 9.396 1.00 92.80 450 A 1 ATOM 3489 N N . THR A 0 451 . 4.120 0.035 8.340 1.00 89.58 451 A 1 ATOM 3490 C CA . THR A 0 451 . 2.802 -0.398 7.864 1.00 89.58 451 A 1 ATOM 3491 C C . THR A 0 451 . 1.757 -0.131 8.944 1.00 89.58 451 A 1 ATOM 3492 C CB . THR A 0 451 . 2.802 -1.854 7.374 1.00 89.58 451 A 1 ATOM 3493 O O . THR A 0 451 . 1.900 -0.599 10.075 1.00 89.58 451 A 1 ATOM 3494 C CG2 . THR A 0 451 . 3.920 -2.170 6.385 1.00 89.58 451 A 1 ATOM 3495 O OG1 . THR A 0 451 . 3.032 -2.730 8.432 1.00 89.58 451 A 1 ATOM 3496 N N . THR A 0 452 . 0.728 0.642 8.609 1.00 90.98 452 A 1 ATOM 3497 C CA . THR A 0 452 . -0.261 1.131 9.580 1.00 90.98 452 A 1 ATOM 3498 C C . THR A 0 452 . -1.650 1.113 8.943 1.00 90.98 452 A 1 ATOM 3499 C CB . THR A 0 452 . 0.101 2.545 10.082 1.00 90.98 452 A 1 ATOM 3500 O O . THR A 0 452 . -2.137 2.154 8.507 1.00 90.98 452 A 1 ATOM 3501 C CG2 . THR A 0 452 . -0.733 2.992 11.285 1.00 90.98 452 A 1 ATOM 3502 O OG1 . THR A 0 452 . 1.444 2.610 10.515 1.00 90.98 452 A 1 ATOM 3503 N N . PRO A 0 453 . -2.306 -0.054 8.829 1.00 86.29 453 A 1 ATOM 3504 C CA . PRO A 0 453 . -3.718 -0.080 8.478 1.00 86.29 453 A 1 ATOM 3505 C C . PRO A 0 453 . -4.520 0.562 9.610 1.00 86.29 453 A 1 ATOM 3506 C CB . PRO A 0 453 . -4.058 -1.558 8.251 1.00 86.29 453 A 1 ATOM 3507 O O . PRO A 0 453 . -4.331 0.200 10.774 1.00 86.29 453 A 1 ATOM 3508 C CG . PRO A 0 453 . -3.065 -2.295 9.130 1.00 86.29 453 A 1 ATOM 3509 C CD . PRO A 0 453 . -1.832 -1.385 9.172 1.00 86.29 453 A 1 ATOM 3510 N N . MET A 0 454 . -5.381 1.524 9.285 1.00 88.78 454 A 1 ATOM 3511 C CA . MET A 0 454 . -6.168 2.254 10.275 1.00 88.78 454 A 1 ATOM 3512 C C . MET A 0 454 . -7.648 2.211 9.928 1.00 88.78 454 A 1 ATOM 3513 C CB . MET A 0 454 . -5.711 3.712 10.426 1.00 88.78 454 A 1 ATOM 3514 O O . MET A 0 454 . -8.043 2.612 8.838 1.00 88.78 454 A 1 ATOM 3515 C CG . MET A 0 454 . -4.234 3.862 10.789 1.00 88.78 454 A 1 ATOM 3516 S SD . MET A 0 454 . -3.644 5.571 10.959 1.00 88.78 454 A 1 ATOM 3517 C CE . MET A 0 454 . -4.773 6.204 12.229 1.00 88.78 454 A 1 ATOM 3518 N N . LEU A 0 455 . -8.454 1.790 10.895 1.00 86.03 455 A 1 ATOM 3519 C CA . LEU A 0 455 . -9.896 1.963 10.880 1.00 86.03 455 A 1 ATOM 3520 C C . LEU A 0 455 . -10.276 2.914 12.015 1.00 86.03 455 A 1 ATOM 3521 C CB . LEU A 0 455 . -10.569 0.586 10.941 1.00 86.03 455 A 1 ATOM 3522 O O . LEU A 0 455 . -9.941 2.667 13.176 1.00 86.03 455 A 1 ATOM 3523 C CG . LEU A 0 455 . -12.080 0.646 10.644 1.00 86.03 455 A 1 ATOM 3524 C CD1 . LEU A 0 455 . -12.540 -0.697 10.087 1.00 86.03 455 A 1 ATOM 3525 C CD2 . LEU A 0 455 . -12.977 0.981 11.840 1.00 86.03 455 A 1 ATOM 3526 N N . SER A 0 456 . -10.949 4.009 11.674 1.00 85.96 456 A 1 ATOM 3527 C CA . SER A 0 456 . -11.401 5.020 12.626 1.00 85.96 456 A 1 ATOM 3528 C C . SER A 0 456 . -12.891 5.282 12.467 1.00 85.96 456 A 1 ATOM 3529 C CB . SER A 0 456 . -10.606 6.314 12.449 1.00 85.96 456 A 1 ATOM 3530 O O . SER A 0 456 . -13.359 5.542 11.363 1.00 85.96 456 A 1 ATOM 3531 O OG . SER A 0 456 . -10.898 7.217 13.499 1.00 85.96 456 A 1 ATOM 3532 N N . ALA A 0 457 . -13.614 5.262 13.580 1.00 78.99 457 A 1 ATOM 3533 C CA . ALA A 0 457 . -15.003 5.684 13.669 1.00 78.99 457 A 1 ATOM 3534 C C . ALA A 0 457 . -15.144 6.760 14.754 1.00 78.99 457 A 1 ATOM 3535 C CB . ALA A 0 457 . -15.874 4.457 13.943 1.00 78.99 457 A 1 ATOM 3536 O O . ALA A 0 457 . -14.704 6.549 15.887 1.00 78.99 457 A 1 ATOM 3537 N N . SER A 0 458 . -15.747 7.902 14.437 1.00 75.63 458 A 1 ATOM 3538 C CA . SER A 0 458 . -16.008 8.964 15.415 1.00 75.63 458 A 1 ATOM 3539 C C . SER A 0 458 . -17.401 9.565 15.266 1.00 75.63 458 A 1 ATOM 3540 C CB . SER A 0 458 . -14.916 10.040 15.387 1.00 75.63 458 A 1 ATOM 3541 O O . SER A 0 458 . -17.980 9.540 14.183 1.00 75.63 458 A 1 ATOM 3542 O OG . SER A 0 458 . -14.819 10.684 14.135 1.00 75.63 458 A 1 ATOM 3543 N N . ASP A 0 459 . -17.945 10.097 16.361 1.00 72.53 459 A 1 ATOM 3544 C CA . ASP A 0 459 . -19.182 10.892 16.367 1.00 72.53 459 A 1 ATOM 3545 C C . ASP A 0 459 . -20.414 10.163 15.793 1.00 72.53 459 A 1 ATOM 3546 C CB . ASP A 0 459 . -18.921 12.273 15.736 1.00 72.53 459 A 1 ATOM 3547 O O . ASP A 0 459 . -21.313 10.776 15.214 1.00 72.53 459 A 1 ATOM 3548 C CG . ASP A 0 459 . -17.832 13.031 16.495 1.00 72.53 459 A 1 ATOM 3549 O OD1 . ASP A 0 459 . -18.077 13.327 17.689 1.00 72.53 459 A 1 ATOM 3550 O OD2 . ASP A 0 459 . -16.738 13.240 15.920 1.00 72.53 459 A 1 ATOM 3551 N N . LEU A 0 460 . -20.486 8.836 15.962 1.00 68.54 460 A 1 ATOM 3552 C CA . LEU A 0 460 . -21.641 8.064 15.499 1.00 68.54 460 A 1 ATOM 3553 C C . LEU A 0 460 . -22.803 8.204 16.485 1.00 68.54 460 A 1 ATOM 3554 C CB . LEU A 0 460 . -21.318 6.581 15.248 1.00 68.54 460 A 1 ATOM 3555 O O . LEU A 0 460 . -22.681 7.848 17.661 1.00 68.54 460 A 1 ATOM 3556 C CG . LEU A 0 460 . -20.030 6.274 14.456 1.00 68.54 460 A 1 ATOM 3557 C CD1 . LEU A 0 460 . -19.920 4.770 14.166 1.00 68.54 460 A 1 ATOM 3558 C CD2 . LEU A 0 460 . -20.041 6.948 13.099 1.00 68.54 460 A 1 ATOM 3559 N N . ARG A 0 461 . -23.963 8.650 16.000 1.00 75.59 461 A 1 ATOM 3560 C CA . ARG A 0 461 . -25.204 8.714 16.775 1.00 75.59 461 A 1 ATOM 3561 C C . ARG A 0 461 . -26.285 7.836 16.156 1.00 75.59 461 A 1 ATOM 3562 C CB . ARG A 0 461 . -25.640 10.172 16.941 1.00 75.59 461 A 1 ATOM 3563 O O . ARG A 0 461 . -26.778 8.135 15.075 1.00 75.59 461 A 1 ATOM 3564 C CG . ARG A 0 461 . -26.889 10.243 17.829 1.00 75.59 461 A 1 ATOM 3565 C CD . ARG A 0 461 . -27.303 11.687 18.093 1.00 75.59 461 A 1 ATOM 3566 N NE . ARG A 0 461 . -28.608 11.717 18.778 1.00 75.59 461 A 1 ATOM 3567 N NH1 . ARG A 0 461 . -28.844 13.982 18.918 1.00 75.59 461 A 1 ATOM 3568 N NH2 . ARG A 0 461 . -30.551 12.627 19.500 1.00 75.59 461 A 1 ATOM 3569 C CZ . ARG A 0 461 . -29.329 12.775 19.071 1.00 75.59 461 A 1 ATOM 3570 N N . ASN A 0 462 . -26.724 6.828 16.898 1.00 71.05 462 A 1 ATOM 3571 C CA . ASN A 0 462 . -27.824 5.949 16.514 1.00 71.05 462 A 1 ATOM 3572 C C . ASN A 0 462 . -28.999 6.136 17.489 1.00 71.05 462 A 1 ATOM 3573 C CB . ASN A 0 462 . -27.294 4.508 16.489 1.00 71.05 462 A 1 ATOM 3574 O O . ASN A 0 462 . -28.826 6.000 18.700 1.00 71.05 462 A 1 ATOM 3575 C CG . ASN A 0 462 . -26.202 4.262 15.462 1.00 71.05 462 A 1 ATOM 3576 N ND2 . ASN A 0 462 . -25.193 3.508 15.819 1.00 71.05 462 A 1 ATOM 3577 O OD1 . ASN A 0 462 . -26.239 4.713 14.330 1.00 71.05 462 A 1 ATOM 3578 N N . GLU A 0 463 . -30.181 6.447 16.968 1.00 77.97 463 A 1 ATOM 3579 C CA . GLU A 0 463 . -31.451 6.527 17.699 1.00 77.97 463 A 1 ATOM 3580 C C . GLU A 0 463 . -32.429 5.531 17.069 1.00 77.97 463 A 1 ATOM 3581 C CB . GLU A 0 463 . -31.936 7.986 17.664 1.00 77.97 463 A 1 ATOM 3582 O O . GLU A 0 463 . -32.929 5.772 15.970 1.00 77.97 463 A 1 ATOM 3583 C CG . GLU A 0 463 . -33.139 8.266 18.578 1.00 77.97 463 A 1 ATOM 3584 C CD . GLU A 0 463 . -33.388 9.777 18.797 1.00 77.97 463 A 1 ATOM 3585 O OE1 . GLU A 0 463 . -34.515 10.136 19.206 1.00 77.97 463 A 1 ATOM 3586 O OE2 . GLU A 0 463 . -32.425 10.597 18.674 1.00 77.97 463 A 1 ATOM 3587 N N . LEU A 0 464 . -32.592 4.359 17.692 1.00 72.02 464 A 1 ATOM 3588 C CA . LEU A 0 464 . -33.246 3.215 17.055 1.00 72.02 464 A 1 ATOM 3589 C C . LEU A 0 464 . -34.280 2.520 17.959 1.00 72.02 464 A 1 ATOM 3590 C CB . LEU A 0 464 . -32.182 2.229 16.529 1.00 72.02 464 A 1 ATOM 3591 O O . LEU A 0 464 . -34.083 2.428 19.167 1.00 72.02 464 A 1 ATOM 3592 C CG . LEU A 0 464 . -31.545 2.551 15.173 1.00 72.02 464 A 1 ATOM 3593 C CD1 . LEU A 0 464 . -30.537 3.697 15.193 1.00 72.02 464 A 1 ATOM 3594 C CD2 . LEU A 0 464 . -30.797 1.327 14.683 1.00 72.02 464 A 1 ATOM 3595 N N . GLU A 0 465 . -35.348 1.935 17.409 1.00 72.41 465 A 1 ATOM 3596 C CA . GLU A 0 465 . -36.230 1.067 18.219 1.00 72.41 465 A 1 ATOM 3597 C C . GLU A 0 465 . -35.663 -0.359 18.296 1.00 72.41 465 A 1 ATOM 3598 C CB . GLU A 0 465 . -37.684 1.037 17.722 1.00 72.41 465 A 1 ATOM 3599 O O . GLU A 0 465 . -35.484 -0.932 19.377 1.00 72.41 465 A 1 ATOM 3600 C CG . GLU A 0 465 . -38.386 2.401 17.643 1.00 72.41 465 A 1 ATOM 3601 C CD . GLU A 0 465 . -39.886 2.255 17.313 1.00 72.41 465 A 1 ATOM 3602 O OE1 . GLU A 0 465 . -40.638 3.218 17.593 1.00 72.41 465 A 1 ATOM 3603 O OE2 . GLU A 0 465 . -40.294 1.164 16.839 1.00 72.41 465 A 1 ATOM 3604 N N . ARG A 0 466 . -35.313 -0.943 17.143 1.00 72.43 466 A 1 ATOM 3605 C CA . ARG A 0 466 . -34.760 -2.298 17.052 1.00 72.43 466 A 1 ATOM 3606 C C . ARG A 0 466 . -33.580 -2.375 16.088 1.00 72.43 466 A 1 ATOM 3607 C CB . ARG A 0 466 . -35.892 -3.247 16.653 1.00 72.43 466 A 1 ATOM 3608 O O . ARG A 0 466 . -33.705 -2.016 14.921 1.00 72.43 466 A 1 ATOM 3609 C CG . ARG A 0 466 . -35.408 -4.696 16.665 1.00 72.43 466 A 1 ATOM 3610 C CD . ARG A 0 466 . -36.541 -5.639 16.284 1.00 72.43 466 A 1 ATOM 3611 N NE . ARG A 0 466 . -35.983 -6.983 16.081 1.00 72.43 466 A 1 ATOM 3612 N NH1 . ARG A 0 466 . -37.679 -8.227 16.982 1.00 72.43 466 A 1 ATOM 3613 N NH2 . ARG A 0 466 . -35.797 -9.215 16.206 1.00 72.43 466 A 1 ATOM 3614 C CZ . ARG A 0 466 . -36.495 -8.138 16.428 1.00 72.43 466 A 1 ATOM 3615 N N . THR A 0 467 . -32.469 -2.945 16.545 1.00 71.20 467 A 1 ATOM 3616 C CA . THR A 0 467 . -31.277 -3.123 15.709 1.00 71.20 467 A 1 ATOM 3617 C C . THR A 0 467 . -30.631 -4.488 15.875 1.00 71.20 467 A 1 ATOM 3618 C CB . THR A 0 467 . -30.269 -1.998 15.974 1.00 71.20 467 A 1 ATOM 3619 O O . THR A 0 467 . -30.415 -4.936 17.005 1.00 71.20 467 A 1 ATOM 3620 C CG2 . THR A 0 467 . -29.565 -2.091 17.305 1.00 71.20 467 A 1 ATOM 3621 O OG1 . THR A 0 467 . -29.212 -2.014 15.068 1.00 71.20 467 A 1 ATOM 3622 N N . ASP A 0 468 . -30.281 -5.084 14.738 1.00 76.31 468 A 1 ATOM 3623 C CA . ASP A 0 468 . -29.365 -6.210 14.635 1.00 76.31 468 A 1 ATOM 3624 C C . ASP A 0 468 . -28.113 -5.691 13.876 1.00 76.31 468 A 1 ATOM 3625 C CB . ASP A 0 468 . -30.092 -7.411 13.968 1.00 76.31 468 A 1 ATOM 3626 O O . ASP A 0 468 . -28.199 -5.362 12.694 1.00 76.31 468 A 1 ATOM 3627 C CG . ASP A 0 468 . -31.344 -7.957 14.717 1.00 76.31 468 A 1 ATOM 3628 O OD1 . ASP A 0 468 . -31.601 -7.600 15.891 1.00 76.31 468 A 1 ATOM 3629 O OD2 . ASP A 0 468 . -32.115 -8.782 14.157 1.00 76.31 468 A 1 ATOM 3630 N N . GLN A 0 469 . -26.960 -5.538 14.547 1.00 73.29 469 A 1 ATOM 3631 C CA . GLN A 0 469 . -25.708 -5.065 13.916 1.00 73.29 469 A 1 ATOM 3632 C C . GLN A 0 469 . -24.611 -6.120 14.005 1.00 73.29 469 A 1 ATOM 3633 C CB . GLN A 0 469 . -25.160 -3.755 14.511 1.00 73.29 469 A 1 ATOM 3634 O O . GLN A 0 469 . -24.344 -6.654 15.084 1.00 73.29 469 A 1 ATOM 3635 C CG . GLN A 0 469 . -26.143 -2.587 14.466 1.00 73.29 469 A 1 ATOM 3636 C CD . GLN A 0 469 . -25.574 -1.272 14.992 1.00 73.29 469 A 1 ATOM 3637 N NE2 . GLN A 0 469 . -25.855 -0.152 14.367 1.00 73.29 469 A 1 ATOM 3638 O OE1 . GLN A 0 469 . -24.895 -1.213 16.009 1.00 73.29 469 A 1 ATOM 3639 N N . GLN A 0 470 . -23.925 -6.353 12.890 1.00 79.86 470 A 1 ATOM 3640 C CA . GLN A 0 470 . -22.728 -7.179 12.814 1.00 79.86 470 A 1 ATOM 3641 C C . GLN A 0 470 . -21.594 -6.398 12.145 1.00 79.86 470 A 1 ATOM 3642 C CB . GLN A 0 470 . -23.019 -8.509 12.112 1.00 79.86 470 A 1 ATOM 3643 O O . GLN A 0 470 . -21.763 -5.824 11.069 1.00 79.86 470 A 1 ATOM 3644 C CG . GLN A 0 470 . -24.103 -9.316 12.847 1.00 79.86 470 A 1 ATOM 3645 C CD . GLN A 0 470 . -24.280 -10.700 12.246 1.00 79.86 470 A 1 ATOM 3646 N NE2 . GLN A 0 470 . -24.177 -11.767 13.005 1.00 79.86 470 A 1 ATOM 3647 O OE1 . GLN A 0 470 . -24.533 -10.866 11.067 1.00 79.86 470 A 1 ATOM 3648 N N . SER A 0 471 . -20.434 -6.349 12.790 1.00 80.42 471 A 1 ATOM 3649 C CA . SER A 0 471 . -19.249 -5.706 12.228 1.00 80.42 471 A 1 ATOM 3650 C C . SER A 0 471 . -18.022 -6.596 12.343 1.00 80.42 471 A 1 ATOM 3651 C CB . SER A 0 471 . -19.026 -4.316 12.831 1.00 80.42 471 A 1 ATOM 3652 O O . SER A 0 471 . -17.651 -7.012 13.438 1.00 80.42 471 A 1 ATOM 3653 O OG . SER A 0 471 . -18.949 -4.306 14.250 1.00 80.42 471 A 1 ATOM 3654 N N . GLU A 0 472 . -17.366 -6.859 11.217 1.00 86.46 472 A 1 ATOM 3655 C CA . GLU A 0 472 . -16.116 -7.607 11.153 1.00 86.46 472 A 1 ATOM 3656 C C . GLU A 0 472 . -15.000 -6.725 10.587 1.00 86.46 472 A 1 ATOM 3657 C CB . GLU A 0 472 . -16.257 -8.939 10.403 1.00 86.46 472 A 1 ATOM 3658 O O . GLU A 0 472 . -15.141 -6.020 9.584 1.00 86.46 472 A 1 ATOM 3659 C CG . GLU A 0 472 . -17.288 -9.867 11.076 1.00 86.46 472 A 1 ATOM 3660 C CD . GLU A 0 472 . -17.238 -11.335 10.608 1.00 86.46 472 A 1 ATOM 3661 O OE1 . GLU A 0 472 . -18.149 -12.093 11.023 1.00 86.46 472 A 1 ATOM 3662 O OE2 . GLU A 0 472 . -16.264 -11.723 9.923 1.00 86.46 472 A 1 ATOM 3663 N N . SER A 0 473 . -13.858 -6.720 11.268 1.00 85.81 473 A 1 ATOM 3664 C CA . SER A 0 473 . -12.707 -5.911 10.871 1.00 85.81 473 A 1 ATOM 3665 C C . SER A 0 473 . -11.426 -6.728 10.896 1.00 85.81 473 A 1 ATOM 3666 C CB . SER A 0 473 . -12.618 -4.636 11.714 1.00 85.81 473 A 1 ATOM 3667 O O . SER A 0 473 . -11.028 -7.279 11.917 1.00 85.81 473 A 1 ATOM 3668 O OG . SER A 0 473 . -12.620 -4.940 13.097 1.00 85.81 473 A 1 ATOM 3669 N N . HIS A 0 474 . -10.739 -6.785 9.763 1.00 89.26 474 A 1 ATOM 3670 C CA . HIS A 0 474 . -9.487 -7.496 9.564 1.00 89.26 474 A 1 ATOM 3671 C C . HIS A 0 474 . -8.405 -6.515 9.133 1.00 89.26 474 A 1 ATOM 3672 C CB . HIS A 0 474 . -9.675 -8.598 8.523 1.00 89.26 474 A 1 ATOM 3673 O O . HIS A 0 474 . -8.334 -6.096 7.979 1.00 89.26 474 A 1 ATOM 3674 C CG . HIS A 0 474 . -10.643 -9.663 8.950 1.00 89.26 474 A 1 ATOM 3675 C CD2 . HIS A 0 474 . -11.985 -9.690 8.682 1.00 89.26 474 A 1 ATOM 3676 N ND1 . HIS A 0 474 . -10.348 -10.790 9.690 1.00 89.26 474 A 1 ATOM 3677 C CE1 . HIS A 0 474 . -11.486 -11.486 9.854 1.00 89.26 474 A 1 ATOM 3678 N NE2 . HIS A 0 474 . -12.485 -10.861 9.239 1.00 89.26 474 A 1 ATOM 3679 N N . LEU A 0 475 . -7.518 -6.172 10.058 1.00 89.12 475 A 1 ATOM 3680 C CA . LEU A 0 475 . -6.383 -5.297 9.801 1.00 89.12 475 A 1 ATOM 3681 C C . LEU A 0 475 . -5.108 -6.137 9.787 1.00 89.12 475 A 1 ATOM 3682 C CB . LEU A 0 475 . -6.336 -4.177 10.846 1.00 89.12 475 A 1 ATOM 3683 O O . LEU A 0 475 . -4.623 -6.575 10.831 1.00 89.12 475 A 1 ATOM 3684 C CG . LEU A 0 475 . -7.318 -3.017 10.605 1.00 89.12 475 A 1 ATOM 3685 C CD1 . LEU A 0 475 . -8.794 -3.395 10.726 1.00 89.12 475 A 1 ATOM 3686 C CD2 . LEU A 0 475 . -7.012 -1.930 11.626 1.00 89.12 475 A 1 ATOM 3687 N N . ASN A 0 476 . -4.544 -6.347 8.602 1.00 85.76 476 A 1 ATOM 3688 C CA . ASN A 0 476 . -3.311 -7.097 8.407 1.00 85.76 476 A 1 ATOM 3689 C C . ASN A 0 476 . -2.166 -6.155 8.042 1.00 85.76 476 A 1 ATOM 3690 C CB . ASN A 0 476 . -3.517 -8.183 7.347 1.00 85.76 476 A 1 ATOM 3691 O O . ASN A 0 476 . -2.215 -5.417 7.065 1.00 85.76 476 A 1 ATOM 3692 C CG . ASN A 0 476 . -4.606 -9.171 7.719 1.00 85.76 476 A 1 ATOM 3693 N ND2 . ASN A 0 476 . -5.506 -9.467 6.817 1.00 85.76 476 A 1 ATOM 3694 O OD1 . ASN A 0 476 . -4.634 -9.720 8.810 1.00 85.76 476 A 1 ATOM 3695 N N . SER A 0 477 . -1.099 -6.220 8.821 1.00 86.83 477 A 1 ATOM 3696 C CA . SER A 0 477 . 0.080 -5.373 8.720 1.00 86.83 477 A 1 ATOM 3697 C C . SER A 0 477 . 1.315 -6.271 8.698 1.00 86.83 477 A 1 ATOM 3698 C CB . SER A 0 477 . 0.026 -4.421 9.911 1.00 86.83 477 A 1 ATOM 3699 O O . SER A 0 477 . 1.545 -7.051 9.628 1.00 86.83 477 A 1 ATOM 3700 O OG . SER A 0 477 . 1.179 -3.645 10.088 1.00 86.83 477 A 1 ATOM 3701 N N . SER A 0 478 . 2.077 -6.236 7.603 1.00 87.00 478 A 1 ATOM 3702 C CA . SER A 0 478 . 3.205 -7.146 7.393 1.00 87.00 478 A 1 ATOM 3703 C C . SER A 0 478 . 4.422 -6.479 6.757 1.00 87.00 478 A 1 ATOM 3704 C CB . SER A 0 478 . 2.782 -8.395 6.614 1.00 87.00 478 A 1 ATOM 3705 O O . SER A 0 478 . 4.319 -5.729 5.791 1.00 87.00 478 A 1 ATOM 3706 O OG . SER A 0 478 . 2.364 -8.074 5.306 1.00 87.00 478 A 1 ATOM 3707 N N . ILE A 0 479 . 5.604 -6.798 7.275 1.00 84.94 479 A 1 ATOM 3708 C CA . ILE A 0 479 . 6.888 -6.468 6.653 1.00 84.94 479 A 1 ATOM 3709 C C . ILE A 0 479 . 7.649 -7.775 6.475 1.00 84.94 479 A 1 ATOM 3710 C CB . ILE A 0 479 . 7.671 -5.430 7.484 1.00 84.94 479 A 1 ATOM 3711 O O . ILE A 0 479 . 7.902 -8.483 7.448 1.00 84.94 479 A 1 ATOM 3712 C CG1 . ILE A 0 479 . 6.883 -4.104 7.571 1.00 84.94 479 A 1 ATOM 3713 C CG2 . ILE A 0 479 . 9.064 -5.192 6.865 1.00 84.94 479 A 1 ATOM 3714 C CD1 . ILE A 0 479 . 7.453 -3.091 8.569 1.00 84.94 479 A 1 ATOM 3715 N N . VAL A 0 480 . 8.010 -8.112 5.240 1.00 85.41 480 A 1 ATOM 3716 C CA . VAL A 0 480 . 8.653 -9.380 4.895 1.00 85.41 480 A 1 ATOM 3717 C C . VAL A 0 480 . 9.947 -9.114 4.138 1.00 85.41 480 A 1 ATOM 3718 C CB . VAL A 0 480 . 7.706 -10.295 4.097 1.00 85.41 480 A 1 ATOM 3719 O O . VAL A 0 480 . 9.928 -8.635 3.010 1.00 85.41 480 A 1 ATOM 3720 C CG1 . VAL A 0 480 . 8.370 -11.653 3.831 1.00 85.41 480 A 1 ATOM 3721 C CG2 . VAL A 0 480 . 6.392 -10.554 4.849 1.00 85.41 480 A 1 ATOM 3722 N N . ASN A 0 481 . 11.079 -9.487 4.732 1.00 82.74 481 A 1 ATOM 3723 C CA . ASN A 0 481 . 12.385 -9.443 4.084 1.00 82.74 481 A 1 ATOM 3724 C C . ASN A 0 481 . 12.927 -10.866 3.925 1.00 82.74 481 A 1 ATOM 3725 C CB . ASN A 0 481 . 13.344 -8.552 4.880 1.00 82.74 481 A 1 ATOM 3726 O O . ASN A 0 481 . 13.115 -11.588 4.906 1.00 82.74 481 A 1 ATOM 3727 C CG . ASN A 0 481 . 12.832 -7.136 5.071 1.00 82.74 481 A 1 ATOM 3728 N ND2 . ASN A 0 481 . 12.810 -6.647 6.285 1.00 82.74 481 A 1 ATOM 3729 O OD1 . ASN A 0 481 . 12.475 -6.446 4.134 1.00 82.74 481 A 1 ATOM 3730 N N . VAL A 0 482 . 13.219 -11.277 2.695 1.00 82.87 482 A 1 ATOM 3731 C CA . VAL A 0 482 . 13.778 -12.598 2.389 1.00 82.87 482 A 1 ATOM 3732 C C . VAL A 0 482 . 15.083 -12.413 1.636 1.00 82.87 482 A 1 ATOM 3733 C CB . VAL A 0 482 . 12.785 -13.468 1.597 1.00 82.87 482 A 1 ATOM 3734 O O . VAL A 0 482 . 15.084 -11.893 0.523 1.00 82.87 482 A 1 ATOM 3735 C CG1 . VAL A 0 482 . 13.352 -14.875 1.362 1.00 82.87 482 A 1 ATOM 3736 C CG2 . VAL A 0 482 . 11.454 -13.618 2.343 1.00 82.87 482 A 1 ATOM 3737 N N . SER A 0 483 . 16.196 -12.849 2.226 1.00 75.68 483 A 1 ATOM 3738 C CA . SER A 0 483 . 17.509 -12.791 1.583 1.00 75.68 483 A 1 ATOM 3739 C C . SER A 0 483 . 18.301 -14.084 1.715 1.00 75.68 483 A 1 ATOM 3740 C CB . SER A 0 483 . 18.325 -11.583 2.044 1.00 75.68 483 A 1 ATOM 3741 O O . SER A 0 483 . 18.198 -14.794 2.701 1.00 75.68 483 A 1 ATOM 3742 O OG . SER A 0 483 . 19.536 -11.507 1.303 1.00 75.68 483 A 1 ATOM 3743 N N . ASN A 0 484 . 19.171 -14.397 0.758 1.00 75.41 484 A 1 ATOM 3744 C CA . ASN A 0 484 . 20.186 -15.445 0.944 1.00 75.41 484 A 1 ATOM 3745 C C . ASN A 0 484 . 21.451 -14.943 1.661 1.00 75.41 484 A 1 ATOM 3746 C CB . ASN A 0 484 . 20.486 -16.087 -0.416 1.00 75.41 484 A 1 ATOM 3747 O O . ASN A 0 484 . 22.351 -15.727 1.956 1.00 75.41 484 A 1 ATOM 3748 C CG . ASN A 0 484 . 19.384 -17.042 -0.835 1.00 75.41 484 A 1 ATOM 3749 N ND2 . ASN A 0 484 . 19.073 -17.146 -2.099 1.00 75.41 484 A 1 ATOM 3750 O OD1 . ASN A 0 484 . 18.810 -17.762 -0.036 1.00 75.41 484 A 1 ATOM 3751 N N . THR A 0 485 . 21.524 -13.646 1.940 1.00 78.09 485 A 1 ATOM 3752 C CA . THR A 0 485 . 22.673 -12.956 2.542 1.00 78.09 485 A 1 ATOM 3753 C C . THR A 0 485 . 22.173 -11.960 3.607 1.00 78.09 485 A 1 ATOM 3754 C CB . THR A 0 485 . 23.483 -12.257 1.457 1.00 78.09 485 A 1 ATOM 3755 O O . THR A 0 485 . 20.979 -12.011 3.932 1.00 78.09 485 A 1 ATOM 3756 C CG2 . THR A 0 485 . 23.904 -13.112 0.268 1.00 78.09 485 A 1 ATOM 3757 O OG1 . THR A 0 485 . 22.672 -11.232 1.030 1.00 78.09 485 A 1 ATOM 3758 N N . PRO A 0 486 . 23.040 -11.139 4.239 1.00 77.48 486 A 1 ATOM 3759 C CA . PRO A 0 486 . 22.622 -10.418 5.430 1.00 77.48 486 A 1 ATOM 3760 C C . PRO A 0 486 . 21.446 -9.481 5.185 1.00 77.48 486 A 1 ATOM 3761 C CB . PRO A 0 486 . 23.858 -9.690 5.953 1.00 77.48 486 A 1 ATOM 3762 O O . PRO A 0 486 . 21.365 -8.816 4.154 1.00 77.48 486 A 1 ATOM 3763 C CG . PRO A 0 486 . 24.981 -10.631 5.531 1.00 77.48 486 A 1 ATOM 3764 C CD . PRO A 0 486 . 24.497 -11.130 4.174 1.00 77.48 486 A 1 ATOM 3765 N N . ILE A 0 487 . 20.550 -9.435 6.162 1.00 79.50 487 A 1 ATOM 3766 C CA . ILE A 0 487 . 19.460 -8.463 6.222 1.00 79.50 487 A 1 ATOM 3767 C C . ILE A 0 487 . 19.817 -7.484 7.336 1.00 79.50 487 A 1 ATOM 3768 C CB . ILE A 0 487 . 18.101 -9.163 6.450 1.00 79.50 487 A 1 ATOM 3769 O O . ILE A 0 487 . 20.097 -7.922 8.453 1.00 79.50 487 A 1 ATOM 3770 C CG1 . ILE A 0 487 . 17.788 -10.140 5.296 1.00 79.50 487 A 1 ATOM 3771 C CG2 . ILE A 0 487 . 16.985 -8.118 6.595 1.00 79.50 487 A 1 ATOM 3772 C CD1 . ILE A 0 487 . 16.502 -10.951 5.489 1.00 79.50 487 A 1 ATOM 3773 N N . VAL A 0 488 . 19.815 -6.190 7.033 1.00 84.68 488 A 1 ATOM 3774 C CA . VAL A 0 488 . 19.953 -5.100 8.000 1.00 84.68 488 A 1 ATOM 3775 C C . VAL A 0 488 . 18.658 -4.300 7.975 1.00 84.68 488 A 1 ATOM 3776 C CB . VAL A 0 488 . 21.169 -4.205 7.699 1.00 84.68 488 A 1 ATOM 3777 O O . VAL A 0 488 . 18.263 -3.805 6.925 1.00 84.68 488 A 1 ATOM 3778 C CG1 . VAL A 0 488 . 21.328 -3.120 8.772 1.00 84.68 488 A 1 ATOM 3779 C CG2 . VAL A 0 488 . 22.468 -5.026 7.663 1.00 84.68 488 A 1 ATOM 3780 N N . VAL A 0 489 . 17.988 -4.203 9.116 1.00 85.03 489 A 1 ATOM 3781 C CA . VAL A 0 489 . 16.796 -3.373 9.304 1.00 85.03 489 A 1 ATOM 3782 C C . VAL A 0 489 . 17.067 -2.432 10.468 1.00 85.03 489 A 1 ATOM 3783 C CB . VAL A 0 489 . 15.543 -4.228 9.564 1.00 85.03 489 A 1 ATOM 3784 O O . VAL A 0 489 . 17.246 -2.904 11.591 1.00 85.03 489 A 1 ATOM 3785 C CG1 . VAL A 0 489 . 14.288 -3.368 9.711 1.00 85.03 489 A 1 ATOM 3786 C CG2 . VAL A 0 489 . 15.287 -5.247 8.447 1.00 85.03 489 A 1 ATOM 3787 N N . GLU A 0 490 . 17.109 -1.124 10.239 1.00 88.67 490 A 1 ATOM 3788 C CA . GLU A 0 490 . 17.256 -0.169 11.343 1.00 88.67 490 A 1 ATOM 3789 C C . GLU A 0 490 . 15.925 -0.028 12.089 1.00 88.67 490 A 1 ATOM 3790 C CB . GLU A 0 490 . 17.809 1.186 10.886 1.00 88.67 490 A 1 ATOM 3791 O O . GLU A 0 490 . 15.858 -0.285 13.291 1.00 88.67 490 A 1 ATOM 3792 C CG . GLU A 0 490 . 19.160 1.091 10.163 1.00 88.67 490 A 1 ATOM 3793 C CD . GLU A 0 490 . 19.818 2.468 9.965 1.00 88.67 490 A 1 ATOM 3794 O OE1 . GLU A 0 490 . 21.046 2.469 9.711 1.00 88.67 490 A 1 ATOM 3795 O OE2 . GLU A 0 490 . 19.111 3.492 10.112 1.00 88.67 490 A 1 ATOM 3796 N N . GLN A 0 491 . 14.831 0.278 11.384 1.00 88.10 491 A 1 ATOM 3797 C CA . GLN A 0 491 . 13.500 0.398 11.977 1.00 88.10 491 A 1 ATOM 3798 C C . GLN A 0 491 . 12.428 -0.275 11.116 1.00 88.10 491 A 1 ATOM 3799 C CB . GLN A 0 491 . 13.152 1.872 12.229 1.00 88.10 491 A 1 ATOM 3800 O O . GLN A 0 491 . 12.217 0.061 9.953 1.00 88.10 491 A 1 ATOM 3801 C CG . GLN A 0 491 . 14.176 2.565 13.142 1.00 88.10 491 A 1 ATOM 3802 C CD . GLN A 0 491 . 13.810 3.995 13.508 1.00 88.10 491 A 1 ATOM 3803 N NE2 . GLN A 0 491 . 14.694 4.695 14.183 1.00 88.10 491 A 1 ATOM 3804 O OE1 . GLN A 0 491 . 12.752 4.522 13.211 1.00 88.10 491 A 1 ATOM 3805 N N . ALA A 0 492 . 11.690 -1.204 11.718 1.00 86.06 492 A 1 ATOM 3806 C CA . ALA A 0 492 . 10.469 -1.756 11.146 1.00 86.06 492 A 1 ATOM 3807 C C . ALA A 0 492 . 9.314 -1.612 12.139 1.00 86.06 492 A 1 ATOM 3808 C CB . ALA A 0 492 . 10.715 -3.200 10.704 1.00 86.06 492 A 1 ATOM 3809 O O . ALA A 0 492 . 9.398 -2.087 13.273 1.00 86.06 492 A 1 ATOM 3810 N N . THR A 0 493 . 8.231 -0.971 11.709 1.00 87.97 493 A 1 ATOM 3811 C CA . THR A 0 493 . 7.050 -0.714 12.537 1.00 87.97 493 A 1 ATOM 3812 C C . THR A 0 493 . 5.797 -1.230 11.847 1.00 87.97 493 A 1 ATOM 3813 C CB . THR A 0 493 . 6.922 0.770 12.902 1.00 87.97 493 A 1 ATOM 3814 O O . THR A 0 493 . 5.537 -0.956 10.677 1.00 87.97 493 A 1 ATOM 3815 C CG2 . THR A 0 493 . 5.751 1.034 13.849 1.00 87.97 493 A 1 ATOM 3816 O OG1 . THR A 0 493 . 8.083 1.183 13.589 1.00 87.97 493 A 1 ATOM 3817 N N . THR A 0 494 . 5.003 -1.990 12.589 1.00 85.35 494 A 1 ATOM 3818 C CA . THR A 0 494 . 3.716 -2.522 12.142 1.00 85.35 494 A 1 ATOM 3819 C C . THR A 0 494 . 2.686 -2.220 13.225 1.00 85.35 494 A 1 ATOM 3820 C CB . THR A 0 494 . 3.816 -4.019 11.818 1.00 85.35 494 A 1 ATOM 3821 O O . THR A 0 494 . 2.810 -2.688 14.361 1.00 85.35 494 A 1 ATOM 3822 C CG2 . THR A 0 494 . 4.854 -4.361 10.756 1.00 85.35 494 A 1 ATOM 3823 O OG1 . THR A 0 494 . 4.245 -4.720 12.939 1.00 85.35 494 A 1 ATOM 3824 N N . THR A 0 495 . 1.702 -1.392 12.895 1.00 86.78 495 A 1 ATOM 3825 C CA . THR A 0 495 . 0.733 -0.871 13.866 1.00 86.78 495 A 1 ATOM 3826 C C . THR A 0 495 . -0.654 -0.875 13.233 1.00 86.78 495 A 1 ATOM 3827 C CB . THR A 0 495 . 1.121 0.540 14.352 1.00 86.78 495 A 1 ATOM 3828 O O . THR A 0 495 . -1.116 0.162 12.766 1.00 86.78 495 A 1 ATOM 3829 C CG2 . THR A 0 495 . 0.287 1.013 15.545 1.00 86.78 495 A 1 ATOM 3830 O OG1 . THR A 0 495 . 2.461 0.578 14.797 1.00 86.78 495 A 1 ATOM 3831 N N . PRO A 0 496 . -1.339 -2.028 13.163 1.00 78.17 496 A 1 ATOM 3832 C CA . PRO A 0 496 . -2.755 -2.026 12.840 1.00 78.17 496 A 1 ATOM 3833 C C . PRO A 0 496 . -3.516 -1.299 13.953 1.00 78.17 496 A 1 ATOM 3834 C CB . PRO A 0 496 . -3.143 -3.498 12.682 1.00 78.17 496 A 1 ATOM 3835 O O . PRO A 0 496 . -3.309 -1.592 15.134 1.00 78.17 496 A 1 ATOM 3836 C CG . PRO A 0 496 . -2.135 -4.238 13.551 1.00 78.17 496 A 1 ATOM 3837 C CD . PRO A 0 496 . -0.882 -3.361 13.516 1.00 78.17 496 A 1 ATOM 3838 N N . MET A 0 497 . -4.358 -0.335 13.587 1.00 83.56 497 A 1 ATOM 3839 C CA . MET A 0 497 . -5.083 0.510 14.533 1.00 83.56 497 A 1 ATOM 3840 C C . MET A 0 497 . -6.580 0.475 14.265 1.00 83.56 497 A 1 ATOM 3841 C CB . MET A 0 497 . -4.602 1.966 14.479 1.00 83.56 497 A 1 ATOM 3842 O O . MET A 0 497 . -7.028 0.783 13.167 1.00 83.56 497 A 1 ATOM 3843 C CG . MET A 0 497 . -3.117 2.128 14.815 1.00 83.56 497 A 1 ATOM 3844 S SD . MET A 0 497 . -2.496 3.831 14.900 1.00 83.56 497 A 1 ATOM 3845 C CE . MET A 0 497 . -3.529 4.515 16.222 1.00 83.56 497 A 1 ATOM 3846 N N . LEU A 0 498 . -7.343 0.177 15.307 1.00 81.12 498 A 1 ATOM 3847 C CA . LEU A 0 498 . -8.789 0.329 15.347 1.00 81.12 498 A 1 ATOM 3848 C C . LEU A 0 498 . -9.129 1.347 16.438 1.00 81.12 498 A 1 ATOM 3849 C CB . LEU A 0 498 . -9.412 -1.056 15.571 1.00 81.12 498 A 1 ATOM 3850 O O . LEU A 0 498 . -8.756 1.165 17.601 1.00 81.12 498 A 1 ATOM 3851 C CG . LEU A 0 498 . -9.854 -1.729 14.265 1.00 81.12 498 A 1 ATOM 3852 C CD1 . LEU A 0 498 . -9.825 -3.241 14.398 1.00 81.12 498 A 1 ATOM 3853 C CD2 . LEU A 0 498 . -11.280 -1.331 13.934 1.00 81.12 498 A 1 ATOM 3854 N N . SER A 0 499 . -9.787 2.439 16.054 1.00 81.21 499 A 1 ATOM 3855 C CA . SER A 0 499 . -10.160 3.536 16.947 1.00 81.21 499 A 1 ATOM 3856 C C . SER A 0 499 . -11.648 3.841 16.836 1.00 81.21 499 A 1 ATOM 3857 C CB . SER A 0 499 . -9.336 4.786 16.635 1.00 81.21 499 A 1 ATOM 3858 O O . SER A 0 499 . -12.152 4.041 15.737 1.00 81.21 499 A 1 ATOM 3859 O OG . SER A 0 499 . -9.513 5.758 17.649 1.00 81.21 499 A 1 ATOM 3860 N N . ALA A 0 500 . -12.331 3.922 17.973 1.00 73.60 500 A 1 ATOM 3861 C CA . ALA A 0 500 . -13.723 4.336 18.074 1.00 73.60 500 A 1 ATOM 3862 C C . ALA A 0 500 . -13.877 5.422 19.150 1.00 73.60 500 A 1 ATOM 3863 C CB . ALA A 0 500 . -14.590 3.108 18.360 1.00 73.60 500 A 1 ATOM 3864 O O . ALA A 0 500 . -13.438 5.230 20.286 1.00 73.60 500 A 1 ATOM 3865 N N . SER A 0 501 . -14.519 6.539 18.823 1.00 68.06 501 A 1 ATOM 3866 C CA . SER A 0 501 . -14.744 7.643 19.766 1.00 68.06 501 A 1 ATOM 3867 C C . SER A 0 501 . -16.159 8.203 19.643 1.00 68.06 501 A 1 ATOM 3868 C CB . SER A 0 501 . -13.724 8.763 19.553 1.00 68.06 501 A 1 ATOM 3869 O O . SER A 0 501 . -16.742 8.169 18.565 1.00 68.06 501 A 1 ATOM 3870 O OG . SER A 0 501 . -12.395 8.304 19.762 1.00 68.06 501 A 1 ATOM 3871 N N . ASP A 0 502 . -16.706 8.721 20.744 1.00 58.31 502 A 1 ATOM 3872 C CA . ASP A 0 502 . -17.952 9.505 20.757 1.00 58.31 502 A 1 ATOM 3873 C C . ASP A 0 502 . -19.186 8.772 20.187 1.00 58.31 502 A 1 ATOM 3874 C CB . ASP A 0 502 . -17.699 10.900 20.154 1.00 58.31 502 A 1 ATOM 3875 O O . ASP A 0 502 . -20.099 9.379 19.627 1.00 58.31 502 A 1 ATOM 3876 C CG . ASP A 0 502 . -16.666 11.675 20.978 1.00 58.31 502 A 1 ATOM 3877 O OD1 . ASP A 0 502 . -16.942 11.877 22.186 1.00 58.31 502 A 1 ATOM 3878 O OD2 . ASP A 0 502 . -15.573 11.984 20.452 1.00 58.31 502 A 1 ATOM 3879 N N . LEU A 0 503 . -19.247 7.445 20.359 1.00 62.21 503 A 1 ATOM 3880 C CA . LEU A 0 503 . -20.407 6.657 19.934 1.00 62.21 503 A 1 ATOM 3881 C C . LEU A 0 503 . -21.567 6.840 20.920 1.00 62.21 503 A 1 ATOM 3882 C CB . LEU A 0 503 . -20.071 5.163 19.763 1.00 62.21 503 A 1 ATOM 3883 O O . LEU A 0 503 . -21.457 6.472 22.095 1.00 62.21 503 A 1 ATOM 3884 C CG . LEU A 0 503 . -18.820 4.824 18.929 1.00 62.21 503 A 1 ATOM 3885 C CD1 . LEU A 0 503 . -18.691 3.308 18.731 1.00 62.21 503 A 1 ATOM 3886 C CD2 . LEU A 0 503 . -18.918 5.401 17.532 1.00 62.21 503 A 1 ATOM 3887 N N . ARG A 0 504 . -22.708 7.341 20.441 1.00 68.30 504 A 1 ATOM 3888 C CA . ARG A 0 504 . -23.948 7.456 21.216 1.00 68.30 504 A 1 ATOM 3889 C C . ARG A 0 504 . -25.056 6.597 20.612 1.00 68.30 504 A 1 ATOM 3890 C CB . ARG A 0 504 . -24.343 8.933 21.352 1.00 68.30 504 A 1 ATOM 3891 O O . ARG A 0 504 . -25.582 6.939 19.559 1.00 68.30 504 A 1 ATOM 3892 C CG . ARG A 0 504 . -25.591 9.066 22.236 1.00 68.30 504 A 1 ATOM 3893 C CD . ARG A 0 504 . -25.976 10.528 22.456 1.00 68.30 504 A 1 ATOM 3894 N NE . ARG A 0 504 . -27.280 10.606 23.141 1.00 68.30 504 A 1 ATOM 3895 N NH1 . ARG A 0 504 . -27.476 12.880 23.218 1.00 68.30 504 A 1 ATOM 3896 N NH2 . ARG A 0 504 . -29.208 11.572 23.835 1.00 68.30 504 A 1 ATOM 3897 C CZ . ARG A 0 504 . -27.982 11.686 23.405 1.00 68.30 504 A 1 ATOM 3898 N N . ASN A 0 505 . -25.479 5.559 21.329 1.00 65.91 505 A 1 ATOM 3899 C CA . ASN A 0 505 . -26.642 4.752 20.954 1.00 65.91 505 A 1 ATOM 3900 C C . ASN A 0 505 . -27.783 4.956 21.963 1.00 65.91 505 A 1 ATOM 3901 C CB . ASN A 0 505 . -26.258 3.272 20.817 1.00 65.91 505 A 1 ATOM 3902 O O . ASN A 0 505 . -27.586 4.797 23.170 1.00 65.91 505 A 1 ATOM 3903 C CG . ASN A 0 505 . -25.112 3.015 19.851 1.00 65.91 505 A 1 ATOM 3904 N ND2 . ASN A 0 505 . -24.118 2.270 20.262 1.00 65.91 505 A 1 ATOM 3905 O OD1 . ASN A 0 505 . -25.076 3.466 18.722 1.00 65.91 505 A 1 ATOM 3906 N N . GLU A 0 506 . -28.970 5.285 21.467 1.00 71.98 506 A 1 ATOM 3907 C CA . GLU A 0 506 . -30.224 5.381 22.219 1.00 71.98 506 A 1 ATOM 3908 C C . GLU A 0 506 . -31.197 4.372 21.610 1.00 71.98 506 A 1 ATOM 3909 C CB . GLU A 0 506 . -30.713 6.838 22.159 1.00 71.98 506 A 1 ATOM 3910 O O . GLU A 0 506 . -31.573 4.517 20.447 1.00 71.98 506 A 1 ATOM 3911 C CG . GLU A 0 506 . -31.911 7.133 23.076 1.00 71.98 506 A 1 ATOM 3912 C CD . GLU A 0 506 . -32.145 8.645 23.309 1.00 71.98 506 A 1 ATOM 3913 O OE1 . GLU A 0 506 . -33.221 8.986 23.848 1.00 71.98 506 A 1 ATOM 3914 O OE2 . GLU A 0 506 . -31.201 9.469 23.106 1.00 71.98 506 A 1 ATOM 3915 N N . LEU A 0 507 . -31.490 3.285 22.333 1.00 67.08 507 A 1 ATOM 3916 C CA . LEU A 0 507 . -32.118 2.124 21.712 1.00 67.08 507 A 1 ATOM 3917 C C . LEU A 0 507 . -33.013 1.295 22.642 1.00 67.08 507 A 1 ATOM 3918 C CB . LEU A 0 507 . -30.998 1.298 21.083 1.00 67.08 507 A 1 ATOM 3919 O O . LEU A 0 507 . -32.615 0.927 23.747 1.00 67.08 507 A 1 ATOM 3920 C CG . LEU A 0 507 . -31.492 0.029 20.386 1.00 67.08 507 A 1 ATOM 3921 C CD1 . LEU A 0 507 . -31.635 0.112 18.886 1.00 67.08 507 A 1 ATOM 3922 C CD2 . LEU A 0 507 . -30.446 -0.986 20.658 1.00 67.08 507 A 1 ATOM 3923 N N . GLU A 0 508 . -34.196 0.894 22.167 1.00 65.91 508 A 1 ATOM 3924 C CA . GLU A 0 508 . -35.079 0.005 22.938 1.00 65.91 508 A 1 ATOM 3925 C C . GLU A 0 508 . -34.568 -1.452 22.970 1.00 65.91 508 A 1 ATOM 3926 C CB . GLU A 0 508 . -36.530 0.054 22.435 1.00 65.91 508 A 1 ATOM 3927 O O . GLU A 0 508 . -34.508 -2.077 24.037 1.00 65.91 508 A 1 ATOM 3928 C CG . GLU A 0 508 . -37.161 1.454 22.386 1.00 65.91 508 A 1 ATOM 3929 C CD . GLU A 0 508 . -38.680 1.391 22.133 1.00 65.91 508 A 1 ATOM 3930 O OE1 . GLU A 0 508 . -39.374 2.359 22.524 1.00 65.91 508 A 1 ATOM 3931 O OE2 . GLU A 0 508 . -39.159 0.337 21.644 1.00 65.91 508 A 1 ATOM 3932 N N . ARG A 0 509 . -34.154 -2.018 21.823 1.00 66.08 509 A 1 ATOM 3933 C CA . ARG A 0 509 . -33.667 -3.407 21.727 1.00 66.08 509 A 1 ATOM 3934 C C . ARG A 0 509 . -32.497 -3.592 20.745 1.00 66.08 509 A 1 ATOM 3935 C CB . ARG A 0 509 . -34.873 -4.276 21.349 1.00 66.08 509 A 1 ATOM 3936 O O . ARG A 0 509 . -32.679 -3.403 19.544 1.00 66.08 509 A 1 ATOM 3937 C CG . ARG A 0 509 . -34.506 -5.759 21.338 1.00 66.08 509 A 1 ATOM 3938 C CD . ARG A 0 509 . -35.679 -6.607 20.854 1.00 66.08 509 A 1 ATOM 3939 N NE . ARG A 0 509 . -35.151 -7.889 20.364 1.00 66.08 509 A 1 ATOM 3940 N NH1 . ARG A 0 509 . -36.577 -9.352 21.396 1.00 66.08 509 A 1 ATOM 3941 N NH2 . ARG A 0 509 . -34.785 -10.100 20.237 1.00 66.08 509 A 1 ATOM 3942 C CZ . ARG A 0 509 . -35.513 -9.111 20.671 1.00 66.08 509 A 1 ATOM 3943 N N . THR A 0 510 . -31.346 -4.074 21.238 1.00 65.78 510 A 1 ATOM 3944 C CA . THR A 0 510 . -30.139 -4.392 20.425 1.00 65.78 510 A 1 ATOM 3945 C C . THR A 0 510 . -29.781 -5.858 20.491 1.00 65.78 510 A 1 ATOM 3946 C CB . THR A 0 510 . -28.882 -3.586 20.853 1.00 65.78 510 A 1 ATOM 3947 O O . THR A 0 510 . -29.699 -6.400 21.597 1.00 65.78 510 A 1 ATOM 3948 C CG2 . THR A 0 510 . -27.574 -4.290 21.196 1.00 65.78 510 A 1 ATOM 3949 O OG1 . THR A 0 510 . -28.420 -2.739 19.844 1.00 65.78 510 A 1 ATOM 3950 N N . ASP A 0 511 . -29.419 -6.398 19.330 1.00 69.78 511 A 1 ATOM 3951 C CA . ASP A 0 511 . -28.505 -7.524 19.180 1.00 69.78 511 A 1 ATOM 3952 C C . ASP A 0 511 . -27.256 -7.006 18.411 1.00 69.78 511 A 1 ATOM 3953 C CB . ASP A 0 511 . -29.262 -8.705 18.518 1.00 69.78 511 A 1 ATOM 3954 O O . ASP A 0 511 . -27.341 -6.609 17.252 1.00 69.78 511 A 1 ATOM 3955 C CG . ASP A 0 511 . -30.454 -9.246 19.359 1.00 69.78 511 A 1 ATOM 3956 O OD1 . ASP A 0 511 . -30.402 -9.175 20.605 1.00 69.78 511 A 1 ATOM 3957 O OD2 . ASP A 0 511 . -31.465 -9.779 18.822 1.00 69.78 511 A 1 ATOM 3958 N N . GLN A 0 512 . -26.096 -6.906 19.072 1.00 66.71 512 A 1 ATOM 3959 C CA . GLN A 0 512 . -24.857 -6.337 18.503 1.00 66.71 512 A 1 ATOM 3960 C C . GLN A 0 512 . -23.723 -7.360 18.576 1.00 66.71 512 A 1 ATOM 3961 C CB . GLN A 0 512 . -24.451 -5.040 19.236 1.00 66.71 512 A 1 ATOM 3962 O O . GLN A 0 512 . -23.396 -7.848 19.663 1.00 66.71 512 A 1 ATOM 3963 C CG . GLN A 0 512 . -24.993 -3.760 18.581 1.00 66.71 512 A 1 ATOM 3964 C CD . GLN A 0 512 . -24.654 -2.478 19.340 1.00 66.71 512 A 1 ATOM 3965 N NE2 . GLN A 0 512 . -25.000 -1.328 18.815 1.00 66.71 512 A 1 ATOM 3966 O OE1 . GLN A 0 512 . -24.080 -2.472 20.421 1.00 66.71 512 A 1 ATOM 3967 N N . GLN A 0 513 . -23.092 -7.646 17.438 1.00 73.63 513 A 1 ATOM 3968 C CA . GLN A 0 513 . -21.899 -8.483 17.348 1.00 73.63 513 A 1 ATOM 3969 C C . GLN A 0 513 . -20.772 -7.734 16.639 1.00 73.63 513 A 1 ATOM 3970 C CB . GLN A 0 513 . -22.204 -9.829 16.680 1.00 73.63 513 A 1 ATOM 3971 O O . GLN A 0 513 . -20.966 -7.184 15.561 1.00 73.63 513 A 1 ATOM 3972 C CG . GLN A 0 513 . -23.257 -10.626 17.462 1.00 73.63 513 A 1 ATOM 3973 C CD . GLN A 0 513 . -23.417 -12.034 16.911 1.00 73.63 513 A 1 ATOM 3974 N NE2 . GLN A 0 513 . -23.157 -13.064 17.689 1.00 73.63 513 A 1 ATOM 3975 O OE1 . GLN A 0 513 . -23.779 -12.249 15.768 1.00 73.63 513 A 1 ATOM 3976 N N . SER A 0 514 . -19.587 -7.707 17.241 1.00 74.13 514 A 1 ATOM 3977 C CA . SER A 0 514 . -18.414 -7.082 16.625 1.00 74.13 514 A 1 ATOM 3978 C C . SER A 0 514 . -17.190 -7.969 16.772 1.00 74.13 514 A 1 ATOM 3979 C CB . SER A 0 514 . -18.135 -5.698 17.215 1.00 74.13 514 A 1 ATOM 3980 O O . SER A 0 514 . -16.795 -8.284 17.896 1.00 74.13 514 A 1 ATOM 3981 O OG . SER A 0 514 . -19.261 -4.857 17.076 1.00 74.13 514 A 1 ATOM 3982 N N . GLU A 0 515 . -16.562 -8.329 15.661 1.00 82.20 515 A 1 ATOM 3983 C CA . GLU A 0 515 . -15.320 -9.095 15.625 1.00 82.20 515 A 1 ATOM 3984 C C . GLU A 0 515 . -14.195 -8.257 15.012 1.00 82.20 515 A 1 ATOM 3985 C CB . GLU A 0 515 . -15.492 -10.462 14.944 1.00 82.20 515 A 1 ATOM 3986 O O . GLU A 0 515 . -14.338 -7.583 13.991 1.00 82.20 515 A 1 ATOM 3987 C CG . GLU A 0 515 . -16.550 -11.322 15.667 1.00 82.20 515 A 1 ATOM 3988 C CD . GLU A 0 515 . -16.532 -12.822 15.312 1.00 82.20 515 A 1 ATOM 3989 O OE1 . GLU A 0 515 . -17.418 -13.536 15.845 1.00 82.20 515 A 1 ATOM 3990 O OE2 . GLU A 0 515 . -15.584 -13.282 14.637 1.00 82.20 515 A 1 ATOM 3991 N N . SER A 0 516 . -13.039 -8.255 15.670 1.00 81.59 516 A 1 ATOM 3992 C CA . SER A 0 516 . -11.865 -7.522 15.195 1.00 81.59 516 A 1 ATOM 3993 C C . SER A 0 516 . -10.621 -8.393 15.235 1.00 81.59 516 A 1 ATOM 3994 C CB . SER A 0 516 . -11.681 -6.208 15.957 1.00 81.59 516 A 1 ATOM 3995 O O . SER A 0 516 . -10.267 -8.971 16.259 1.00 81.59 516 A 1 ATOM 3996 O OG . SER A 0 516 . -11.651 -6.433 17.352 1.00 81.59 516 A 1 ATOM 3997 N N . HIS A 0 517 . -9.917 -8.466 14.115 1.00 85.36 517 A 1 ATOM 3998 C CA . HIS A 0 517 . -8.689 -9.218 13.930 1.00 85.36 517 A 1 ATOM 3999 C C . HIS A 0 517 . -7.586 -8.271 13.483 1.00 85.36 517 A 1 ATOM 4000 C CB . HIS A 0 517 . -8.907 -10.318 12.890 1.00 85.36 517 A 1 ATOM 4001 O O . HIS A 0 517 . -7.545 -7.839 12.334 1.00 85.36 517 A 1 ATOM 4002 C CG . HIS A 0 517 . -9.933 -11.337 13.294 1.00 85.36 517 A 1 ATOM 4003 C CD2 . HIS A 0 517 . -11.272 -11.293 13.011 1.00 85.36 517 A 1 ATOM 4004 N ND1 . HIS A 0 517 . -9.697 -12.495 14.005 1.00 85.36 517 A 1 ATOM 4005 C CE1 . HIS A 0 517 . -10.867 -13.143 14.134 1.00 85.36 517 A 1 ATOM 4006 N NE2 . HIS A 0 517 . -11.833 -12.452 13.535 1.00 85.36 517 A 1 ATOM 4007 N N . LEU A 0 518 . -6.652 -7.975 14.378 1.00 85.35 518 A 1 ATOM 4008 C CA . LEU A 0 518 . -5.487 -7.164 14.055 1.00 85.35 518 A 1 ATOM 4009 C C . LEU A 0 518 . -4.267 -8.072 14.051 1.00 85.35 518 A 1 ATOM 4010 C CB . LEU A 0 518 . -5.302 -5.994 15.021 1.00 85.35 518 A 1 ATOM 4011 O O . LEU A 0 518 . -3.819 -8.541 15.101 1.00 85.35 518 A 1 ATOM 4012 C CG . LEU A 0 518 . -6.428 -4.951 15.089 1.00 85.35 518 A 1 ATOM 4013 C CD1 . LEU A 0 518 . -7.706 -5.507 15.720 1.00 85.35 518 A 1 ATOM 4014 C CD2 . LEU A 0 518 . -5.941 -3.776 15.936 1.00 85.35 518 A 1 ATOM 4015 N N . ASN A 0 519 . -3.719 -8.305 12.866 1.00 81.77 519 A 1 ATOM 4016 C CA . ASN A 0 519 . -2.524 -9.104 12.671 1.00 81.77 519 A 1 ATOM 4017 C C . ASN A 0 519 . -1.358 -8.192 12.293 1.00 81.77 519 A 1 ATOM 4018 C CB . ASN A 0 519 . -2.787 -10.182 11.615 1.00 81.77 519 A 1 ATOM 4019 O O . ASN A 0 519 . -1.396 -7.475 11.298 1.00 81.77 519 A 1 ATOM 4020 C CG . ASN A 0 519 . -3.926 -11.121 11.979 1.00 81.77 519 A 1 ATOM 4021 N ND2 . ASN A 0 519 . -4.822 -11.382 11.063 1.00 81.77 519 A 1 ATOM 4022 O OD1 . ASN A 0 519 . -4.001 -11.676 13.065 1.00 81.77 519 A 1 ATOM 4023 N N . SER A 0 520 . -0.296 -8.247 13.083 1.00 83.33 520 A 1 ATOM 4024 C CA . SER A 0 520 . 0.917 -7.454 12.926 1.00 83.33 520 A 1 ATOM 4025 C C . SER A 0 520 . 2.115 -8.397 12.859 1.00 83.33 520 A 1 ATOM 4026 C CB . SER A 0 520 . 0.976 -6.477 14.099 1.00 83.33 520 A 1 ATOM 4027 O O . SER A 0 520 . 2.340 -9.204 13.766 1.00 83.33 520 A 1 ATOM 4028 O OG . SER A 0 520 . 2.248 -5.923 14.316 1.00 83.33 520 A 1 ATOM 4029 N N . SER A 0 521 . 2.869 -8.354 11.759 1.00 83.59 521 A 1 ATOM 4030 C CA . SER A 0 521 . 3.988 -9.271 11.541 1.00 83.59 521 A 1 ATOM 4031 C C . SER A 0 521 . 5.209 -8.613 10.908 1.00 83.59 521 A 1 ATOM 4032 C CB . SER A 0 521 . 3.544 -10.510 10.756 1.00 83.59 521 A 1 ATOM 4033 O O . SER A 0 521 . 5.115 -7.912 9.907 1.00 83.59 521 A 1 ATOM 4034 O OG . SER A 0 521 . 3.110 -10.177 9.455 1.00 83.59 521 A 1 ATOM 4035 N N . ILE A 0 522 . 6.385 -8.895 11.459 1.00 81.05 522 A 1 ATOM 4036 C CA . ILE A 0 522 . 7.668 -8.596 10.821 1.00 81.05 522 A 1 ATOM 4037 C C . ILE A 0 522 . 8.404 -9.920 10.661 1.00 81.05 522 A 1 ATOM 4038 C CB . ILE A 0 522 . 8.481 -7.549 11.609 1.00 81.05 522 A 1 ATOM 4039 O O . ILE A 0 522 . 8.673 -10.618 11.641 1.00 81.05 522 A 1 ATOM 4040 C CG1 . ILE A 0 522 . 7.674 -6.240 11.790 1.00 81.05 522 A 1 ATOM 4041 C CG2 . ILE A 0 522 . 9.819 -7.273 10.898 1.00 81.05 522 A 1 ATOM 4042 C CD1 . ILE A 0 522 . 8.291 -5.219 12.753 1.00 81.05 522 A 1 ATOM 4043 N N . VAL A 0 523 . 8.712 -10.291 9.422 1.00 79.81 523 A 1 ATOM 4044 C CA . VAL A 0 523 . 9.317 -11.576 9.071 1.00 79.81 523 A 1 ATOM 4045 C C . VAL A 0 523 . 10.606 -11.334 8.298 1.00 79.81 523 A 1 ATOM 4046 C CB . VAL A 0 523 . 8.335 -12.461 8.280 1.00 79.81 523 A 1 ATOM 4047 O O . VAL A 0 523 . 10.582 -10.892 7.155 1.00 79.81 523 A 1 ATOM 4048 C CG1 . VAL A 0 523 . 8.961 -13.831 7.984 1.00 79.81 523 A 1 ATOM 4049 C CG2 . VAL A 0 523 . 7.029 -12.698 9.052 1.00 79.81 523 A 1 ATOM 4050 N N . ASN A 0 524 . 11.742 -11.679 8.900 1.00 75.16 524 A 1 ATOM 4051 C CA . ASN A 0 524 . 13.041 -11.665 8.236 1.00 75.16 524 A 1 ATOM 4052 C C . ASN A 0 524 . 13.544 -13.103 8.083 1.00 75.16 524 A 1 ATOM 4053 C CB . ASN A 0 524 . 14.028 -10.787 9.013 1.00 75.16 524 A 1 ATOM 4054 O O . ASN A 0 524 . 13.706 -13.823 9.070 1.00 75.16 524 A 1 ATOM 4055 C CG . ASN A 0 524 . 13.535 -9.365 9.205 1.00 75.16 524 A 1 ATOM 4056 N ND2 . ASN A 0 524 . 13.429 -8.905 10.425 1.00 75.16 524 A 1 ATOM 4057 O OD1 . ASN A 0 524 . 13.256 -8.646 8.265 1.00 75.16 524 A 1 ATOM 4058 N N . VAL A 0 525 . 13.825 -13.531 6.856 1.00 77.04 525 A 1 ATOM 4059 C CA . VAL A 0 525 . 14.348 -14.869 6.555 1.00 77.04 525 A 1 ATOM 4060 C C . VAL A 0 525 . 15.684 -14.724 5.847 1.00 77.04 525 A 1 ATOM 4061 C CB . VAL A 0 525 . 13.353 -15.694 5.717 1.00 77.04 525 A 1 ATOM 4062 O O . VAL A 0 525 . 15.743 -14.169 4.753 1.00 77.04 525 A 1 ATOM 4063 C CG1 . VAL A 0 525 . 13.875 -17.118 5.481 1.00 77.04 525 A 1 ATOM 4064 C CG2 . VAL A 0 525 . 11.989 -15.806 6.411 1.00 77.04 525 A 1 ATOM 4065 N N . SER A 0 526 . 16.756 -15.231 6.459 1.00 66.68 526 A 1 ATOM 4066 C CA . SER A 0 526 . 18.088 -15.235 5.856 1.00 66.68 526 A 1 ATOM 4067 C C . SER A 0 526 . 18.862 -16.529 6.084 1.00 66.68 526 A 1 ATOM 4068 C CB . SER A 0 526 . 18.899 -13.999 6.264 1.00 66.68 526 A 1 ATOM 4069 O O . SER A 0 526 . 18.691 -17.203 7.092 1.00 66.68 526 A 1 ATOM 4070 O OG . SER A 0 526 . 20.148 -13.959 5.588 1.00 66.68 526 A 1 ATOM 4071 N N . ASN A 0 527 . 19.765 -16.874 5.166 1.00 69.25 527 A 1 ATOM 4072 C CA . ASN A 0 527 . 20.766 -17.936 5.376 1.00 69.25 527 A 1 ATOM 4073 C C . ASN A 0 527 . 22.025 -17.432 6.104 1.00 69.25 527 A 1 ATOM 4074 C CB . ASN A 0 527 . 21.129 -18.559 4.024 1.00 69.25 527 A 1 ATOM 4075 O O . ASN A 0 527 . 22.971 -18.181 6.344 1.00 69.25 527 A 1 ATOM 4076 C CG . ASN A 0 527 . 19.966 -19.276 3.373 1.00 69.25 527 A 1 ATOM 4077 N ND2 . ASN A 0 527 . 19.977 -19.354 2.067 1.00 69.25 527 A 1 ATOM 4078 O OD1 . ASN A 0 527 . 19.053 -19.778 4.007 1.00 69.25 527 A 1 ATOM 4079 N N . THR A 0 528 . 22.067 -16.142 6.415 1.00 69.30 528 A 1 ATOM 4080 C CA . THR A 0 528 . 23.204 -15.456 7.035 1.00 69.30 528 A 1 ATOM 4081 C C . THR A 0 528 . 22.687 -14.551 8.167 1.00 69.30 528 A 1 ATOM 4082 C CB . THR A 0 528 . 23.972 -14.680 5.960 1.00 69.30 528 A 1 ATOM 4083 O O . THR A 0 528 . 21.487 -14.594 8.469 1.00 69.30 528 A 1 ATOM 4084 C CG2 . THR A 0 528 . 24.445 -15.499 4.763 1.00 69.30 528 A 1 ATOM 4085 O OG1 . THR A 0 528 . 23.130 -13.680 5.511 1.00 69.30 528 A 1 ATOM 4086 N N . PRO A 0 529 . 23.548 -13.781 8.862 1.00 72.79 529 A 1 ATOM 4087 C CA . PRO A 0 529 . 23.103 -12.953 9.974 1.00 72.79 529 A 1 ATOM 4088 C C . PRO A 0 529 . 22.022 -11.942 9.579 1.00 72.79 529 A 1 ATOM 4089 C CB . PRO A 0 529 . 24.357 -12.264 10.517 1.00 72.79 529 A 1 ATOM 4090 O O . PRO A 0 529 . 22.108 -11.283 8.545 1.00 72.79 529 A 1 ATOM 4091 C CG . PRO A 0 529 . 25.470 -13.238 10.139 1.00 72.79 529 A 1 ATOM 4092 C CD . PRO A 0 529 . 25.001 -13.748 8.783 1.00 72.79 529 A 1 ATOM 4093 N N . ILE A 0 530 . 21.031 -11.812 10.453 1.00 75.13 530 A 1 ATOM 4094 C CA . ILE A 0 530 . 19.993 -10.785 10.411 1.00 75.13 530 A 1 ATOM 4095 C C . ILE A 0 530 . 20.328 -9.788 11.523 1.00 75.13 530 A 1 ATOM 4096 C CB . ILE A 0 530 . 18.600 -11.435 10.593 1.00 75.13 530 A 1 ATOM 4097 O O . ILE A 0 530 . 20.497 -10.197 12.674 1.00 75.13 530 A 1 ATOM 4098 C CG1 . ILE A 0 530 . 18.275 -12.403 9.436 1.00 75.13 530 A 1 ATOM 4099 C CG2 . ILE A 0 530 . 17.517 -10.357 10.727 1.00 75.13 530 A 1 ATOM 4100 C CD1 . ILE A 0 530 . 17.046 -13.285 9.691 1.00 75.13 530 A 1 ATOM 4101 N N . VAL A 0 531 . 20.435 -8.505 11.188 1.00 78.98 531 A 1 ATOM 4102 C CA . VAL A 0 531 . 20.593 -7.400 12.139 1.00 78.98 531 A 1 ATOM 4103 C C . VAL A 0 531 . 19.322 -6.568 12.082 1.00 78.98 531 A 1 ATOM 4104 C CB . VAL A 0 531 . 21.835 -6.542 11.831 1.00 78.98 531 A 1 ATOM 4105 O O . VAL A 0 531 . 18.965 -6.059 11.028 1.00 78.98 531 A 1 ATOM 4106 C CG1 . VAL A 0 531 . 22.000 -5.420 12.864 1.00 78.98 531 A 1 ATOM 4107 C CG2 . VAL A 0 531 . 23.114 -7.394 11.853 1.00 78.98 531 A 1 ATOM 4108 N N . VAL A 0 532 . 18.630 -6.459 13.210 1.00 79.11 532 A 1 ATOM 4109 C CA . VAL A 0 532 . 17.447 -5.608 13.363 1.00 79.11 532 A 1 ATOM 4110 C C . VAL A 0 532 . 17.708 -4.713 14.565 1.00 79.11 532 A 1 ATOM 4111 C CB . VAL A 0 532 . 16.167 -6.440 13.547 1.00 79.11 532 A 1 ATOM 4112 O O . VAL A 0 532 . 17.878 -5.248 15.663 1.00 79.11 532 A 1 ATOM 4113 C CG1 . VAL A 0 532 . 14.933 -5.556 13.717 1.00 79.11 532 A 1 ATOM 4114 C CG2 . VAL A 0 532 . 15.898 -7.366 12.355 1.00 79.11 532 A 1 ATOM 4115 N N . GLU A 0 533 . 17.788 -3.395 14.379 1.00 79.72 533 A 1 ATOM 4116 C CA . GLU A 0 533 . 17.994 -2.473 15.505 1.00 79.72 533 A 1 ATOM 4117 C C . GLU A 0 533 . 16.693 -2.252 16.282 1.00 79.72 533 A 1 ATOM 4118 C CB . GLU A 0 533 . 18.603 -1.127 15.088 1.00 79.72 533 A 1 ATOM 4119 O O . GLU A 0 533 . 16.678 -2.386 17.508 1.00 79.72 533 A 1 ATOM 4120 C CG . GLU A 0 533 . 19.936 -1.220 14.334 1.00 79.72 533 A 1 ATOM 4121 C CD . GLU A 0 533 . 20.693 0.121 14.349 1.00 79.72 533 A 1 ATOM 4122 O OE1 . GLU A 0 533 . 21.943 0.053 14.279 1.00 79.72 533 A 1 ATOM 4123 O OE2 . GLU A 0 533 . 20.046 1.170 14.569 1.00 79.72 533 A 1 ATOM 4124 N N . GLN A 0 534 . 15.588 -1.975 15.579 1.00 81.86 534 A 1 ATOM 4125 C CA . GLN A 0 534 . 14.254 -1.819 16.157 1.00 81.86 534 A 1 ATOM 4126 C C . GLN A 0 534 . 13.190 -2.511 15.295 1.00 81.86 534 A 1 ATOM 4127 C CB . GLN A 0 534 . 13.917 -0.332 16.347 1.00 81.86 534 A 1 ATOM 4128 O O . GLN A 0 534 . 13.056 -2.253 14.101 1.00 81.86 534 A 1 ATOM 4129 C CG . GLN A 0 534 . 14.921 0.386 17.264 1.00 81.86 534 A 1 ATOM 4130 C CD . GLN A 0 534 . 14.540 1.825 17.585 1.00 81.86 534 A 1 ATOM 4131 N NE2 . GLN A 0 534 . 15.356 2.526 18.340 1.00 81.86 534 A 1 ATOM 4132 O OE1 . GLN A 0 534 . 13.516 2.357 17.199 1.00 81.86 534 A 1 ATOM 4133 N N . ALA A 0 535 . 12.399 -3.379 15.924 1.00 80.91 535 A 1 ATOM 4134 C CA . ALA A 0 535 . 11.205 -3.974 15.333 1.00 80.91 535 A 1 ATOM 4135 C C . ALA A 0 535 . 10.041 -3.850 16.314 1.00 80.91 535 A 1 ATOM 4136 C CB . ALA A 0 535 . 11.472 -5.426 14.930 1.00 80.91 535 A 1 ATOM 4137 O O . ALA A 0 535 . 10.096 -4.395 17.420 1.00 80.91 535 A 1 ATOM 4138 N N . THR A 0 536 . 8.997 -3.140 15.897 1.00 82.93 536 A 1 ATOM 4139 C CA . THR A 0 536 . 7.826 -2.830 16.717 1.00 82.93 536 A 1 ATOM 4140 C C . THR A 0 536 . 6.570 -3.383 16.053 1.00 82.93 536 A 1 ATOM 4141 C CB . THR A 0 536 . 7.711 -1.318 16.962 1.00 82.93 536 A 1 ATOM 4142 O O . THR A 0 536 . 6.258 -3.059 14.909 1.00 82.93 536 A 1 ATOM 4143 C CG2 . THR A 0 536 . 6.568 -0.976 17.915 1.00 82.93 536 A 1 ATOM 4144 O OG1 . THR A 0 536 . 8.892 -0.837 17.565 1.00 82.93 536 A 1 ATOM 4145 N N . THR A 0 537 . 5.842 -4.222 16.785 1.00 79.96 537 A 1 ATOM 4146 C CA . THR A 0 537 . 4.580 -4.840 16.363 1.00 79.96 537 A 1 ATOM 4147 C C . THR A 0 537 . 3.508 -4.543 17.409 1.00 79.96 537 A 1 ATOM 4148 C CB . THR A 0 537 . 4.742 -6.357 16.162 1.00 79.96 537 A 1 ATOM 4149 O O . THR A 0 537 . 3.396 -5.245 18.421 1.00 79.96 537 A 1 ATOM 4150 C CG2 . THR A 0 537 . 5.496 -6.786 14.915 1.00 79.96 537 A 1 ATOM 4151 O OG1 . THR A 0 537 . 5.428 -6.948 17.249 1.00 79.96 537 A 1 ATOM 4152 N N . THR A 0 538 . 2.731 -3.483 17.191 1.00 83.31 538 A 1 ATOM 4153 C CA . THR A 0 538 . 1.790 -2.955 18.189 1.00 83.31 538 A 1 ATOM 4154 C C . THR A 0 538 . 0.387 -2.868 17.594 1.00 83.31 538 A 1 ATOM 4155 C CB . THR A 0 538 . 2.248 -1.591 18.733 1.00 83.31 538 A 1 ATOM 4156 O O . THR A 0 538 . 0.003 -1.810 17.104 1.00 83.31 538 A 1 ATOM 4157 C CG2 . THR A 0 538 . 1.435 -1.161 19.956 1.00 83.31 538 A 1 ATOM 4158 O OG1 . THR A 0 538 . 3.586 -1.655 19.177 1.00 83.31 538 A 1 ATOM 4159 N N . PRO A 0 539 . -0.407 -3.951 17.618 1.00 74.92 539 A 1 ATOM 4160 C CA . PRO A 0 539 . -1.830 -3.833 17.337 1.00 74.92 539 A 1 ATOM 4161 C C . PRO A 0 539 . -2.491 -2.955 18.406 1.00 74.92 539 A 1 ATOM 4162 C CB . PRO A 0 539 . -2.359 -5.269 17.313 1.00 74.92 539 A 1 ATOM 4163 O O . PRO A 0 539 . -2.315 -3.191 19.604 1.00 74.92 539 A 1 ATOM 4164 C CG . PRO A 0 539 . -1.404 -6.020 18.239 1.00 74.92 539 A 1 ATOM 4165 C CD . PRO A 0 539 . -0.069 -5.307 18.024 1.00 74.92 539 A 1 ATOM 4166 N N . MET A 0 540 . -3.221 -1.926 17.980 1.00 76.60 540 A 1 ATOM 4167 C CA . MET A 0 540 . -3.866 -0.960 18.869 1.00 76.60 540 A 1 ATOM 4168 C C . MET A 0 540 . -5.379 -0.988 18.698 1.00 76.60 540 A 1 ATOM 4169 C CB . MET A 0 540 . -3.334 0.460 18.636 1.00 76.60 540 A 1 ATOM 4170 O O . MET A 0 540 . -5.893 -0.829 17.596 1.00 76.60 540 A 1 ATOM 4171 C CG . MET A 0 540 . -1.853 0.597 19.007 1.00 76.60 540 A 1 ATOM 4172 S SD . MET A 0 540 . -1.158 2.272 18.907 1.00 76.60 540 A 1 ATOM 4173 C CE . MET A 0 540 . -2.169 3.151 20.128 1.00 76.60 540 A 1 ATOM 4174 N N . LEU A 0 541 . -6.072 -1.121 19.827 1.00 76.07 541 A 1 ATOM 4175 C CA . LEU A 0 541 . -7.506 -0.902 19.958 1.00 76.07 541 A 1 ATOM 4176 C C . LEU A 0 541 . -7.723 0.265 20.921 1.00 76.07 541 A 1 ATOM 4177 C CB . LEU A 0 541 . -8.181 -2.196 20.454 1.00 76.07 541 A 1 ATOM 4178 O O . LEU A 0 541 . -7.227 0.228 22.050 1.00 76.07 541 A 1 ATOM 4179 C CG . LEU A 0 541 . -8.364 -3.256 19.355 1.00 76.07 541 A 1 ATOM 4180 C CD1 . LEU A 0 541 . -8.749 -4.598 19.968 1.00 76.07 541 A 1 ATOM 4181 C CD2 . LEU A 0 541 . -9.509 -2.870 18.428 1.00 76.07 541 A 1 ATOM 4182 N N . SER A 0 542 . -8.435 1.299 20.480 1.00 74.60 542 A 1 ATOM 4183 C CA . SER A 0 542 . -8.825 2.441 21.307 1.00 74.60 542 A 1 ATOM 4184 C C . SER A 0 542 . -10.328 2.663 21.211 1.00 74.60 542 A 1 ATOM 4185 C CB . SER A 0 542 . -8.075 3.705 20.883 1.00 74.60 542 A 1 ATOM 4186 O O . SER A 0 542 . -10.869 2.746 20.115 1.00 74.60 542 A 1 ATOM 4187 O OG . SER A 0 542 . -8.212 4.681 21.898 1.00 74.60 542 A 1 ATOM 4188 N N . ALA A 0 543 . -10.997 2.745 22.358 1.00 68.21 543 A 1 ATOM 4189 C CA . ALA A 0 543 . -12.407 3.092 22.455 1.00 68.21 543 A 1 ATOM 4190 C C . ALA A 0 543 . -12.581 4.151 23.549 1.00 68.21 543 A 1 ATOM 4191 C CB . ALA A 0 543 . -13.243 1.833 22.704 1.00 68.21 543 A 1 ATOM 4192 O O . ALA A 0 543 . -12.103 3.943 24.669 1.00 68.21 543 A 1 ATOM 4193 N N . SER A 0 544 . -13.228 5.274 23.238 1.00 63.57 544 A 1 ATOM 4194 C CA . SER A 0 544 . -13.467 6.377 24.183 1.00 63.57 544 A 1 ATOM 4195 C C . SER A 0 544 . -14.892 6.925 24.055 1.00 63.57 544 A 1 ATOM 4196 C CB . SER A 0 544 . -12.434 7.494 23.985 1.00 63.57 544 A 1 ATOM 4197 O O . SER A 0 544 . -15.491 6.857 22.989 1.00 63.57 544 A 1 ATOM 4198 O OG . SER A 0 544 . -11.125 6.985 24.201 1.00 63.57 544 A 1 ATOM 4199 N N . ASP A 0 545 . -15.442 7.435 25.162 1.00 52.63 545 A 1 ATOM 4200 C CA . ASP A 0 545 . -16.707 8.193 25.191 1.00 52.63 545 A 1 ATOM 4201 C C . ASP A 0 545 . -17.944 7.471 24.614 1.00 52.63 545 A 1 ATOM 4202 C CB . ASP A 0 545 . -16.454 9.624 24.685 1.00 52.63 545 A 1 ATOM 4203 O O . ASP A 0 545 . -18.883 8.082 24.110 1.00 52.63 545 A 1 ATOM 4204 C CG . ASP A 0 545 . -15.426 10.318 25.590 1.00 52.63 545 A 1 ATOM 4205 O OD1 . ASP A 0 545 . -15.657 10.319 26.827 1.00 52.63 545 A 1 ATOM 4206 O OD2 . ASP A 0 545 . -14.343 10.716 25.111 1.00 52.63 545 A 1 ATOM 4207 N N . LEU A 0 546 . -17.987 6.144 24.776 1.00 59.76 546 A 1 ATOM 4208 C CA . LEU A 0 546 . -19.144 5.317 24.427 1.00 59.76 546 A 1 ATOM 4209 C C . LEU A 0 546 . -20.313 5.565 25.397 1.00 59.76 546 A 1 ATOM 4210 C CB . LEU A 0 546 . -18.745 3.827 24.428 1.00 59.76 546 A 1 ATOM 4211 O O . LEU A 0 546 . -20.220 5.245 26.588 1.00 59.76 546 A 1 ATOM 4212 C CG . LEU A 0 546 . -17.549 3.452 23.534 1.00 59.76 546 A 1 ATOM 4213 C CD1 . LEU A 0 546 . -17.324 1.941 23.606 1.00 59.76 546 A 1 ATOM 4214 C CD2 . LEU A 0 546 . -17.795 3.810 22.082 1.00 59.76 546 A 1 ATOM 4215 N N . ARG A 0 547 . -21.441 6.080 24.896 1.00 59.27 547 A 1 ATOM 4216 C CA . ARG A 0 547 . -22.677 6.277 25.666 1.00 59.27 547 A 1 ATOM 4217 C C . ARG A 0 547 . -23.829 5.469 25.075 1.00 59.27 547 A 1 ATOM 4218 C CB . ARG A 0 547 . -22.993 7.774 25.773 1.00 59.27 547 A 1 ATOM 4219 O O . ARG A 0 547 . -24.384 5.817 24.042 1.00 59.27 547 A 1 ATOM 4220 C CG . ARG A 0 547 . -24.205 7.989 26.689 1.00 59.27 547 A 1 ATOM 4221 C CD . ARG A 0 547 . -24.458 9.473 26.942 1.00 59.27 547 A 1 ATOM 4222 N NE . ARG A 0 547 . -25.701 9.645 27.714 1.00 59.27 547 A 1 ATOM 4223 N NH1 . ARG A 0 547 . -25.637 11.921 27.913 1.00 59.27 547 A 1 ATOM 4224 N NH2 . ARG A 0 547 . -27.424 10.767 28.654 1.00 59.27 547 A 1 ATOM 4225 C CZ . ARG A 0 547 . -26.244 10.778 28.100 1.00 59.27 547 A 1 ATOM 4226 N N . ASN A 0 548 . -24.237 4.443 25.808 1.00 62.55 548 A 1 ATOM 4227 C CA . ASN A 0 548 . -25.323 3.542 25.445 1.00 62.55 548 A 1 ATOM 4228 C C . ASN A 0 548 . -26.487 3.706 26.441 1.00 62.55 548 A 1 ATOM 4229 C CB . ASN A 0 548 . -24.718 2.125 25.434 1.00 62.55 548 A 1 ATOM 4230 O O . ASN A 0 548 . -26.307 3.474 27.638 1.00 62.55 548 A 1 ATOM 4231 C CG . ASN A 0 548 . -23.977 1.767 24.152 1.00 62.55 548 A 1 ATOM 4232 N ND2 . ASN A 0 548 . -23.290 0.648 24.134 1.00 62.55 548 A 1 ATOM 4233 O OD1 . ASN A 0 548 . -23.980 2.468 23.157 1.00 62.55 548 A 1 ATOM 4234 N N . GLU A 0 549 . -27.666 4.104 25.965 1.00 61.61 549 A 1 ATOM 4235 C CA . GLU A 0 549 . -28.913 4.173 26.739 1.00 61.61 549 A 1 ATOM 4236 C C . GLU A 0 549 . -29.869 3.098 26.192 1.00 61.61 549 A 1 ATOM 4237 C CB . GLU A 0 549 . -29.443 5.628 26.703 1.00 61.61 549 A 1 ATOM 4238 O O . GLU A 0 549 . -30.493 3.303 25.156 1.00 61.61 549 A 1 ATOM 4239 C CG . GLU A 0 549 . -30.534 5.929 27.751 1.00 61.61 549 A 1 ATOM 4240 C CD . GLU A 0 549 . -30.714 7.431 28.090 1.00 61.61 549 A 1 ATOM 4241 O OE1 . GLU A 0 549 . -31.618 7.725 28.909 1.00 61.61 549 A 1 ATOM 4242 O OE2 . GLU A 0 549 . -29.844 8.272 27.732 1.00 61.61 549 A 1 ATOM 4243 N N . LEU A 0 550 . -29.883 1.910 26.826 1.00 60.42 550 A 1 ATOM 4244 C CA . LEU A 0 550 . -30.606 0.725 26.333 1.00 60.42 550 A 1 ATOM 4245 C C . LEU A 0 550 . -31.625 0.164 27.332 1.00 60.42 550 A 1 ATOM 4246 C CB . LEU A 0 550 . -29.650 -0.401 25.876 1.00 60.42 550 A 1 ATOM 4247 O O . LEU A 0 550 . -31.304 -0.011 28.511 1.00 60.42 550 A 1 ATOM 4248 C CG . LEU A 0 550 . -29.023 -0.163 24.490 1.00 60.42 550 A 1 ATOM 4249 C CD1 . LEU A 0 550 . -27.687 0.556 24.584 1.00 60.42 550 A 1 ATOM 4250 C CD2 . LEU A 0 550 . -28.704 -1.467 23.769 1.00 60.42 550 A 1 ATOM 4251 N N . GLU A 0 551 . -32.815 -0.215 26.847 1.00 59.29 551 A 1 ATOM 4252 C CA . GLU A 0 551 . -33.790 -0.979 27.646 1.00 59.29 551 A 1 ATOM 4253 C C . GLU A 0 551 . -33.464 -2.484 27.695 1.00 59.29 551 A 1 ATOM 4254 C CB . GLU A 0 551 . -35.237 -0.795 27.154 1.00 59.29 551 A 1 ATOM 4255 O O . GLU A 0 551 . -33.635 -3.123 28.743 1.00 59.29 551 A 1 ATOM 4256 C CG . GLU A 0 551 . -35.822 0.616 27.315 1.00 59.29 551 A 1 ATOM 4257 C CD . GLU A 0 551 . -37.363 0.609 27.242 1.00 59.29 551 A 1 ATOM 4258 O OE1 . GLU A 0 551 . -37.967 1.513 27.868 1.00 59.29 551 A 1 ATOM 4259 O OE2 . GLU A 0 551 . -37.938 -0.381 26.729 1.00 59.29 551 A 1 ATOM 4260 N N . ARG A 0 552 . -32.986 -3.073 26.585 1.00 56.87 552 A 1 ATOM 4261 C CA . ARG A 0 552 . -32.624 -4.500 26.496 1.00 56.87 552 A 1 ATOM 4262 C C . ARG A 0 552 . -31.516 -4.767 25.465 1.00 56.87 552 A 1 ATOM 4263 C CB . ARG A 0 552 . -33.906 -5.276 26.167 1.00 56.87 552 A 1 ATOM 4264 O O . ARG A 0 552 . -31.618 -4.347 24.317 1.00 56.87 552 A 1 ATOM 4265 C CG . ARG A 0 552 . -33.747 -6.781 26.385 1.00 56.87 552 A 1 ATOM 4266 C CD . ARG A 0 552 . -35.104 -7.458 26.200 1.00 56.87 552 A 1 ATOM 4267 N NE . ARG A 0 552 . -34.980 -8.917 26.365 1.00 56.87 552 A 1 ATOM 4268 N NH1 . ARG A 0 552 . -36.891 -9.281 27.583 1.00 56.87 552 A 1 ATOM 4269 N NH2 . ARG A 0 552 . -35.536 -10.995 27.074 1.00 56.87 552 A 1 ATOM 4270 C CZ . ARG A 0 552 . -35.804 -9.720 27.007 1.00 56.87 552 A 1 ATOM 4271 N N . THR A 0 553 . -30.489 -5.521 25.859 1.00 57.49 553 A 1 ATOM 4272 C CA . THR A 0 553 . -29.253 -5.705 25.073 1.00 57.49 553 A 1 ATOM 4273 C C . THR A 0 553 . -28.773 -7.151 25.116 1.00 57.49 553 A 1 ATOM 4274 C CB . THR A 0 553 . -28.121 -4.851 25.675 1.00 57.49 553 A 1 ATOM 4275 O O . THR A 0 553 . -28.611 -7.683 26.216 1.00 57.49 553 A 1 ATOM 4276 C CG2 . THR A 0 553 . -26.884 -4.720 24.792 1.00 57.49 553 A 1 ATOM 4277 O OG1 . THR A 0 553 . -28.576 -3.556 25.976 1.00 57.49 553 A 1 ATOM 4278 N N . ASP A 0 554 . -28.437 -7.714 23.956 1.00 60.79 554 A 1 ATOM 4279 C CA . ASP A 0 554 . -27.439 -8.776 23.818 1.00 60.79 554 A 1 ATOM 4280 C C . ASP A 0 554 . -26.253 -8.216 22.993 1.00 60.79 554 A 1 ATOM 4281 C CB . ASP A 0 554 . -28.077 -10.054 23.229 1.00 60.79 554 A 1 ATOM 4282 O O . ASP A 0 554 . -26.369 -7.932 21.805 1.00 60.79 554 A 1 ATOM 4283 C CG . ASP A 0 554 . -29.031 -10.785 24.203 1.00 60.79 554 A 1 ATOM 4284 O OD1 . ASP A 0 554 . -28.699 -10.870 25.411 1.00 60.79 554 A 1 ATOM 4285 O OD2 . ASP A 0 554 . -30.073 -11.346 23.780 1.00 60.79 554 A 1 ATOM 4286 N N . GLN A 0 555 . -25.111 -7.978 23.650 1.00 61.83 555 A 1 ATOM 4287 C CA . GLN A 0 555 . -23.878 -7.455 23.040 1.00 61.83 555 A 1 ATOM 4288 C C . GLN A 0 555 . -22.767 -8.501 23.158 1.00 61.83 555 A 1 ATOM 4289 C CB . GLN A 0 555 . -23.445 -6.132 23.713 1.00 61.83 555 A 1 ATOM 4290 O O . GLN A 0 555 . -22.471 -8.970 24.261 1.00 61.83 555 A 1 ATOM 4291 C CG . GLN A 0 555 . -23.938 -4.888 22.962 1.00 61.83 555 A 1 ATOM 4292 C CD . GLN A 0 555 . -23.713 -3.571 23.707 1.00 61.83 555 A 1 ATOM 4293 N NE2 . GLN A 0 555 . -24.209 -2.476 23.181 1.00 61.83 555 A 1 ATOM 4294 O OE1 . GLN A 0 555 . -23.109 -3.486 24.769 1.00 61.83 555 A 1 ATOM 4295 N N . GLN A 0 556 . -22.120 -8.831 22.043 1.00 64.53 556 A 1 ATOM 4296 C CA . GLN A 0 556 . -20.935 -9.683 21.994 1.00 64.53 556 A 1 ATOM 4297 C C . GLN A 0 556 . -19.846 -8.977 21.185 1.00 64.53 556 A 1 ATOM 4298 C CB . GLN A 0 556 . -21.316 -11.059 21.424 1.00 64.53 556 A 1 ATOM 4299 O O . GLN A 0 556 . -20.056 -8.596 20.040 1.00 64.53 556 A 1 ATOM 4300 C CG . GLN A 0 556 . -20.165 -12.083 21.468 1.00 64.53 556 A 1 ATOM 4301 C CD . GLN A 0 556 . -20.591 -13.475 20.997 1.00 64.53 556 A 1 ATOM 4302 N NE2 . GLN A 0 556 . -19.670 -14.360 20.688 1.00 64.53 556 A 1 ATOM 4303 O OE1 . GLN A 0 556 . -21.765 -13.815 20.925 1.00 64.53 556 A 1 ATOM 4304 N N . SER A 0 557 . -18.668 -8.794 21.774 1.00 67.57 557 A 1 ATOM 4305 C CA . SER A 0 557 . -17.525 -8.214 21.070 1.00 67.57 557 A 1 ATOM 4306 C C . SER A 0 557 . -16.301 -9.089 21.281 1.00 67.57 557 A 1 ATOM 4307 C CB . SER A 0 557 . -17.250 -6.771 21.502 1.00 67.57 557 A 1 ATOM 4308 O O . SER A 0 557 . -15.908 -9.340 22.424 1.00 67.57 557 A 1 ATOM 4309 O OG . SER A 0 557 . -18.418 -5.976 21.428 1.00 67.57 557 A 1 ATOM 4310 N N . GLU A 0 558 . -15.693 -9.541 20.191 1.00 74.66 558 A 1 ATOM 4311 C CA . GLU A 0 558 . -14.481 -10.352 20.195 1.00 74.66 558 A 1 ATOM 4312 C C . GLU A 0 558 . -13.344 -9.589 19.511 1.00 74.66 558 A 1 ATOM 4313 C CB . GLU A 0 558 . -14.724 -11.757 19.607 1.00 74.66 558 A 1 ATOM 4314 O O . GLU A 0 558 . -13.506 -8.951 18.471 1.00 74.66 558 A 1 ATOM 4315 C CG . GLU A 0 558 . -15.776 -12.513 20.444 1.00 74.66 558 A 1 ATOM 4316 C CD . GLU A 0 558 . -15.873 -14.028 20.203 1.00 74.66 558 A 1 ATOM 4317 O OE1 . GLU A 0 558 . -16.864 -14.601 20.725 1.00 74.66 558 A 1 ATOM 4318 O OE2 . GLU A 0 558 . -14.903 -14.643 19.709 1.00 74.66 558 A 1 ATOM 4319 N N . SER A 0 559 . -12.166 -9.600 20.134 1.00 72.06 559 A 1 ATOM 4320 C CA . SER A 0 559 . -10.970 -8.996 19.553 1.00 72.06 559 A 1 ATOM 4321 C C . SER A 0 559 . -9.787 -9.949 19.629 1.00 72.06 559 A 1 ATOM 4322 C CB . SER A 0 559 . -10.647 -7.625 20.152 1.00 72.06 559 A 1 ATOM 4323 O O . SER A 0 559 . -9.446 -10.500 20.678 1.00 72.06 559 A 1 ATOM 4324 O OG . SER A 0 559 . -10.582 -7.667 21.565 1.00 72.06 559 A 1 ATOM 4325 N N . HIS A 0 560 . -9.143 -10.126 18.485 1.00 77.35 560 A 1 ATOM 4326 C CA . HIS A 0 560 . -7.984 -10.967 18.277 1.00 77.35 560 A 1 ATOM 4327 C C . HIS A 0 560 . -6.806 -10.091 17.868 1.00 77.35 560 A 1 ATOM 4328 C CB . HIS A 0 560 . -8.309 -12.021 17.219 1.00 77.35 560 A 1 ATOM 4329 O O . HIS A 0 560 . -6.725 -9.594 16.747 1.00 77.35 560 A 1 ATOM 4330 C CG . HIS A 0 560 . -9.364 -12.991 17.670 1.00 77.35 560 A 1 ATOM 4331 C CD2 . HIS A 0 560 . -10.685 -12.994 17.305 1.00 77.35 560 A 1 ATOM 4332 N ND1 . HIS A 0 560 . -9.186 -14.017 18.575 1.00 77.35 560 A 1 ATOM 4333 C CE1 . HIS A 0 560 . -10.368 -14.634 18.735 1.00 77.35 560 A 1 ATOM 4334 N NE2 . HIS A 0 560 . -11.289 -14.062 17.964 1.00 77.35 560 A 1 ATOM 4335 N N . LEU A 0 561 . -5.866 -9.925 18.794 1.00 78.72 561 A 1 ATOM 4336 C CA . LEU A 0 561 . -4.632 -9.182 18.572 1.00 78.72 561 A 1 ATOM 4337 C C . LEU A 0 561 . -3.485 -10.174 18.398 1.00 78.72 561 A 1 ATOM 4338 C CB . LEU A 0 561 . -4.389 -8.216 19.749 1.00 78.72 561 A 1 ATOM 4339 O O . LEU A 0 561 . -3.039 -10.789 19.368 1.00 78.72 561 A 1 ATOM 4340 C CG . LEU A 0 561 . -5.530 -7.222 20.045 1.00 78.72 561 A 1 ATOM 4341 C CD1 . LEU A 0 561 . -5.204 -6.456 21.326 1.00 78.72 561 A 1 ATOM 4342 C CD2 . LEU A 0 561 . -5.740 -6.211 18.924 1.00 78.72 561 A 1 ATOM 4343 N N . ASN A 0 562 . -2.985 -10.314 17.173 1.00 74.48 562 A 1 ATOM 4344 C CA . ASN A 0 562 . -1.825 -11.143 16.879 1.00 74.48 562 A 1 ATOM 4345 C C . ASN A 0 562 . -0.640 -10.263 16.500 1.00 74.48 562 A 1 ATOM 4346 C CB . ASN A 0 562 . -2.155 -12.152 15.782 1.00 74.48 562 A 1 ATOM 4347 O O . ASN A 0 562 . -0.715 -9.418 15.613 1.00 74.48 562 A 1 ATOM 4348 C CG . ASN A 0 562 . -3.218 -13.151 16.194 1.00 74.48 562 A 1 ATOM 4349 N ND2 . ASN A 0 562 . -4.073 -13.529 15.278 1.00 74.48 562 A 1 ATOM 4350 O OD1 . ASN A 0 562 . -3.263 -13.635 17.314 1.00 74.48 562 A 1 ATOM 4351 N N . SER A 0 563 . 0.482 -10.495 17.168 1.00 74.24 563 A 1 ATOM 4352 C CA . SER A 0 563 . 1.722 -9.753 16.973 1.00 74.24 563 A 1 ATOM 4353 C C . SER A 0 563 . 2.874 -10.750 16.902 1.00 74.24 563 A 1 ATOM 4354 C CB . SER A 0 563 . 1.863 -8.744 18.114 1.00 74.24 563 A 1 ATOM 4355 O O . SER A 0 563 . 3.017 -11.600 17.785 1.00 74.24 563 A 1 ATOM 4356 O OG . SER A 0 563 . 3.086 -8.052 18.056 1.00 74.24 563 A 1 ATOM 4357 N N . SER A 0 564 . 3.672 -10.700 15.834 1.00 76.50 564 A 1 ATOM 4358 C CA . SER A 0 564 . 4.788 -11.628 15.637 1.00 76.50 564 A 1 ATOM 4359 C C . SER A 0 564 . 6.006 -10.954 15.014 1.00 76.50 564 A 1 ATOM 4360 C CB . SER A 0 564 . 4.351 -12.843 14.806 1.00 76.50 564 A 1 ATOM 4361 O O . SER A 0 564 . 5.922 -10.384 13.933 1.00 76.50 564 A 1 ATOM 4362 O OG . SER A 0 564 . 4.071 -12.498 13.466 1.00 76.50 564 A 1 ATOM 4363 N N . ASN A 0 565 . 7.160 -11.114 15.656 1.00 70.32 565 A 1 ATOM 4364 C CA . ASN A 0 565 . 8.466 -10.798 15.086 1.00 70.32 565 A 1 ATOM 4365 C C . ASN A 0 565 . 9.219 -12.110 14.862 1.00 70.32 565 A 1 ATOM 4366 C CB . ASN A 0 565 . 9.212 -9.836 16.029 1.00 70.32 565 A 1 ATOM 4367 O O . ASN A 0 565 . 9.580 -12.795 15.821 1.00 70.32 565 A 1 ATOM 4368 C CG . ASN A 0 565 . 8.647 -8.432 15.957 1.00 70.32 565 A 1 ATOM 4369 N ND2 . ASN A 0 565 . 8.574 -7.708 17.044 1.00 70.32 565 A 1 ATOM 4370 O OD1 . ASN A 0 565 . 8.290 -7.960 14.904 1.00 70.32 565 A 1 ATOM 4371 N N . VAL A 0 566 . 9.434 -12.487 13.603 1.00 73.19 566 A 1 ATOM 4372 C CA . VAL A 0 566 . 10.027 -13.772 13.223 1.00 73.19 566 A 1 ATOM 4373 C C . VAL A 0 566 . 11.324 -13.532 12.459 1.00 73.19 566 A 1 ATOM 4374 C CB . VAL A 0 566 . 9.031 -14.630 12.416 1.00 73.19 566 A 1 ATOM 4375 O O . VAL A 0 566 . 11.311 -13.152 11.295 1.00 73.19 566 A 1 ATOM 4376 C CG1 . VAL A 0 566 . 9.643 -15.995 12.086 1.00 73.19 566 A 1 ATOM 4377 C CG2 . VAL A 0 566 . 7.734 -14.886 13.193 1.00 73.19 566 A 1 ATOM 4378 N N . ASN A 0 567 . 12.455 -13.818 13.104 1.00 64.78 567 A 1 ATOM 4379 C CA . ASN A 0 567 . 13.772 -13.810 12.468 1.00 64.78 567 A 1 ATOM 4380 C C . ASN A 0 567 . 14.251 -15.255 12.291 1.00 64.78 567 A 1 ATOM 4381 C CB . ASN A 0 567 . 14.741 -12.960 13.308 1.00 64.78 567 A 1 ATOM 4382 O O . ASN A 0 567 . 14.598 -15.925 13.265 1.00 64.78 567 A 1 ATOM 4383 C CG . ASN A 0 567 . 14.380 -11.484 13.323 1.00 64.78 567 A 1 ATOM 4384 N ND2 . ASN A 0 567 . 14.700 -10.774 14.378 1.00 64.78 567 A 1 ATOM 4385 O OD1 . ASN A 0 567 . 13.835 -10.933 12.387 1.00 64.78 567 A 1 ATOM 4386 N N . VAL A 0 568 . 14.276 -15.746 11.054 1.00 63.08 568 A 1 ATOM 4387 C CA . VAL A 0 568 . 14.758 -17.091 10.721 1.00 63.08 568 A 1 ATOM 4388 C C . VAL A 0 568 . 16.132 -16.974 10.081 1.00 63.08 568 A 1 ATOM 4389 C CB . VAL A 0 568 . 13.778 -17.857 9.810 1.00 63.08 568 A 1 ATOM 4390 O O . VAL A 0 568 . 16.239 -16.640 8.905 1.00 63.08 568 A 1 ATOM 4391 C CG1 . VAL A 0 568 . 14.232 -19.312 9.630 1.00 63.08 568 A 1 ATOM 4392 C CG2 . VAL A 0 568 . 12.363 -17.882 10.389 1.00 63.08 568 A 1 ATOM 4393 N N . SER A 0 569 . 17.181 -17.278 10.849 1.00 54.30 569 A 1 ATOM 4394 C CA . SER A 0 569 . 18.527 -17.469 10.304 1.00 54.30 569 A 1 ATOM 4395 C C . SER A 0 569 . 18.796 -18.962 10.120 1.00 54.30 569 A 1 ATOM 4396 C CB . SER A 0 569 . 19.595 -16.781 11.151 1.00 54.30 569 A 1 ATOM 4397 O O . SER A 0 569 . 18.887 -19.716 11.093 1.00 54.30 569 A 1 ATOM 4398 O OG . SER A 0 569 . 20.816 -16.728 10.435 1.00 54.30 569 A 1 ATOM 4399 N N . ILE A 0 570 . 18.875 -19.413 8.870 1.00 52.09 570 A 1 ATOM 4400 C CA . ILE A 0 570 . 19.160 -20.809 8.534 1.00 52.09 570 A 1 ATOM 4401 C C . ILE A 0 570 . 20.675 -20.970 8.424 1.00 52.09 570 A 1 ATOM 4402 C CB . ILE A 0 570 . 18.395 -21.281 7.274 1.00 52.09 570 A 1 ATOM 4403 O O . ILE A 0 570 . 21.249 -20.958 7.336 1.00 52.09 570 A 1 ATOM 4404 C CG1 . ILE A 0 570 . 16.886 -20.958 7.383 1.00 52.09 570 A 1 ATOM 4405 C CG2 . ILE A 0 570 . 18.611 -22.799 7.081 1.00 52.09 570 A 1 ATOM 4406 C CD1 . ILE A 0 570 . 16.058 -21.357 6.156 1.00 52.09 570 A 1 ATOM 4407 N N . THR A 0 571 . 21.343 -21.152 9.563 1.00 42.69 571 A 1 ATOM 4408 C CA . THR A 0 571 . 22.732 -21.618 9.552 1.00 42.69 571 A 1 ATOM 4409 C C . THR A 0 571 . 22.727 -23.067 9.082 1.00 42.69 571 A 1 ATOM 4410 C CB . THR A 0 571 . 23.410 -21.497 10.923 1.00 42.69 571 A 1 ATOM 4411 O O . THR A 0 571 . 22.268 -23.958 9.799 1.00 42.69 571 A 1 ATOM 4412 C CG2 . THR A 0 571 . 24.920 -21.717 10.823 1.00 42.69 571 A 1 ATOM 4413 O OG1 . THR A 0 571 . 23.223 -20.201 11.435 1.00 42.69 571 A 1 ATOM 4414 N N . SER A 0 572 . 23.208 -23.317 7.865 1.00 37.62 572 A 1 ATOM 4415 C CA . SER A 0 572 . 23.401 -24.682 7.376 1.00 37.62 572 A 1 ATOM 4416 C C . SER A 0 572 . 24.361 -25.418 8.315 1.00 37.62 572 A 1 ATOM 4417 C CB . SER A 0 572 . 23.938 -24.677 5.943 1.00 37.62 572 A 1 ATOM 4418 O O . SER A 0 572 . 25.550 -25.112 8.359 1.00 37.62 572 A 1 ATOM 4419 O OG . SER A 0 572 . 22.928 -24.251 5.047 1.00 37.62 572 A 1 ATOM 4420 N N . ILE A 0 573 . 23.833 -26.367 9.091 1.00 30.88 573 A 1 ATOM 4421 C CA . ILE A 0 573 . 24.625 -27.348 9.833 1.00 30.88 573 A 1 ATOM 4422 C C . ILE A 0 573 . 25.111 -28.363 8.792 1.00 30.88 573 A 1 ATOM 4423 C CB . ILE A 0 573 . 23.797 -28.012 10.967 1.00 30.88 573 A 1 ATOM 4424 O O . ILE A 0 573 . 24.370 -29.283 8.443 1.00 30.88 573 A 1 ATOM 4425 C CG1 . ILE A 0 573 . 23.191 -26.971 11.941 1.00 30.88 573 A 1 ATOM 4426 C CG2 . ILE A 0 573 . 24.674 -29.015 11.744 1.00 30.88 573 A 1 ATOM 4427 C CD1 . ILE A 0 573 . 22.181 -27.560 12.937 1.00 30.88 573 A 1 ATOM 4428 N N . PHE A 0 574 . 26.320 -28.163 8.270 1.00 33.67 574 A 1 ATOM 4429 C CA . PHE A 0 574 . 27.090 -29.198 7.578 1.00 33.67 574 A 1 ATOM 4430 C C . PHE A 0 574 . 28.390 -29.462 8.323 1.00 33.67 574 A 1 ATOM 4431 C CB . PHE A 0 574 . 27.319 -28.853 6.099 1.00 33.67 574 A 1 ATOM 4432 O O . PHE A 0 574 . 29.043 -28.474 8.733 1.00 33.67 574 A 1 ATOM 4433 C CG . PHE A 0 574 . 26.158 -29.230 5.201 1.00 33.67 574 A 1 ATOM 4434 C CD1 . PHE A 0 574 . 25.858 -30.587 4.980 1.00 33.67 574 A 1 ATOM 4435 C CD2 . PHE A 0 574 . 25.379 -28.235 4.586 1.00 33.67 574 A 1 ATOM 4436 C CE1 . PHE A 0 574 . 24.779 -30.949 4.151 1.00 33.67 574 A 1 ATOM 4437 C CE2 . PHE A 0 574 . 24.298 -28.593 3.761 1.00 33.67 574 A 1 ATOM 4438 C CZ . PHE A 0 574 . 23.998 -29.950 3.543 1.00 33.67 574 A 1 ATOM 4439 O OXT . PHE A 0 574 . 28.669 -30.671 8.482 1.00 33.67 574 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 75.12 # loop_ _atom_type.symbol C N O S #