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 ASP 0 2 TYR 0 3 PHE 0 4 GLY 0 5 ILE 0 6 GLU 0 7 TYR 0 8 ASP 0 9 GLN 0 10 LYS 0 11 VAL 0 12 GLU 0 13 GLY 0 14 ILE 0 15 LYS 0 16 HIS 0 17 GLU 0 18 GLU 0 19 ASN 0 20 LYS 0 21 CYS 0 22 LYS 0 23 ALA 0 24 LEU 0 25 LEU 0 26 SER 0 27 VAL 0 28 SER 0 29 LYS 0 30 ASN 0 31 ILE 0 32 ILE 0 33 ASP 0 34 GLU 0 35 GLN 0 36 TYR 0 37 PHE 0 38 GLY 0 39 VAL 0 40 ASN 0 41 ASP 0 42 ASP 0 43 ASP 0 44 ASP 0 45 ASP 0 46 VAL 0 47 LYS 0 48 LEU 0 49 HIS 0 50 SER 0 51 GLY 0 52 THR 0 53 LYS 0 54 ASN 0 55 SER 0 56 SER 0 57 GLU 0 58 ILE 0 59 THR 0 60 VAL 0 61 LEU 0 62 GLN 0 63 SER 0 64 ASP 0 65 THR 0 66 SER 0 67 HIS 0 68 LEU 0 69 ASP 0 70 ASP 0 71 LEU 0 72 CYS 0 73 GLU 0 74 ILE 0 75 ASP 0 76 SER 0 77 GLN 0 78 TYR 0 79 PHE 0 80 GLY 0 81 SER 0 82 THR 0 83 GLY 0 84 SER 0 85 ASN 0 86 THR 0 87 ASN 0 88 PRO 0 89 MET 0 90 GLU 0 91 ASP 0 92 ILE 0 93 SER 0 94 SER 0 95 VAL 0 96 VAL 0 97 ASN 0 98 ASN 0 99 THR 0 100 VAL 0 101 ASN 0 102 PRO 0 103 LEU 0 104 VAL 0 105 ILE 0 106 SER 0 107 GLN 0 108 HIS 0 109 LYS 0 110 ALA 0 111 ARG 0 112 ILE 0 113 GLY 0 114 LYS 0 115 LYS 0 116 HIS 0 117 ILE 0 118 PRO 0 119 HIS 0 120 LEU 0 121 ALA 0 122 SER 0 123 THR 0 124 ILE 0 125 THR 0 126 THR 0 127 THR 0 128 ASN 0 129 THR 0 130 HIS 0 131 THR 0 132 ASP 0 133 ILE 0 134 THR 0 135 SER 0 136 LYS 0 137 SER 0 138 ASN 0 139 ILE 0 140 ASN 0 141 LEU 0 142 ARG 0 143 LYS 0 144 GLN 0 145 GLY 0 146 LYS 0 147 LEU 0 148 VAL 0 149 HIS 0 150 GLY 0 151 THR 0 152 LYS 0 153 THR 0 154 VAL 0 155 ARG 0 156 VAL 0 157 ASP 0 158 HIS 0 159 ASN 0 160 VAL 0 161 ARG 0 162 ARG 0 163 ASN 0 164 ASN 0 165 ASN 0 166 SER 0 167 ASP 0 168 SER 0 169 LEU 0 170 LYS 0 171 PHE 0 172 ASN 0 173 GLU 0 174 ASN 0 175 ASP 0 176 ASP 0 177 ASP 0 178 GLY 0 179 HIS 0 180 HIS 0 181 HIS 0 182 ASN 0 183 ASP 0 184 GLY 0 185 HIS 0 186 HIS 0 187 HIS 0 188 ASP 0 189 ASP 0 190 ASP 0 191 VAL 0 192 GLU 0 193 TYR 0 194 GLY 0 195 SER 0 196 ASP 0 197 VAL 0 198 VAL 0 199 ARG 0 200 ILE 0 201 ILE 0 202 ARG 0 203 GLN 0 204 ARG 0 205 THR 0 206 LYS 0 207 LEU 0 208 ASN 0 209 LEU 0 210 TYR 0 211 THR 0 212 GLY 0 213 THR 0 214 THR 0 215 LEU 0 216 ASP 0 217 ILE 0 218 PRO 0 219 SER 0 220 ASN 0 221 LYS 0 222 SER 0 223 THR 0 224 SER 0 225 THR 0 226 SER 0 227 ILE 0 228 PRO 0 229 GLU 0 230 LYS 0 231 LEU 0 232 ASP 0 233 SER 0 234 GLN 0 235 GLY 0 236 TYR 0 237 ARG 0 238 ILE 0 239 PRO 0 240 ASP 0 241 GLU 0 242 ASP 0 243 PRO 0 244 TYR 0 245 LYS 0 246 PHE 0 247 ASP 0 248 LEU 0 249 LEU 0 250 THR 0 251 GLU 0 252 GLU 0 253 GLU 0 254 ALA 0 255 ALA 0 256 MET 0 257 VAL 0 258 LEU 0 259 TYR 0 260 LYS 0 261 SER 0 262 ILE 0 263 ILE 0 264 GLU 0 265 ILE 0 266 ARG 0 267 GLU 0 268 ASN 0 269 VAL 0 270 ILE 0 271 ALA 0 272 LEU 0 273 ASN 0 274 LYS 0 275 PRO 0 276 ARG 0 277 GLY 0 278 ILE 0 279 ALA 0 280 SER 0 281 GLN 0 282 PRO 0 283 GLY 0 284 ALA 0 285 ASP 0 286 CYS 0 287 LYS 0 288 HIS 0 289 ASN 0 290 ILE 0 291 VAL 0 292 ASP 0 293 LEU 0 294 LEU 0 295 PRO 0 296 ARG 0 297 ILE 0 298 GLU 0 299 SER 0 300 LEU 0 301 ILE 0 302 ARG 0 303 LYS 0 304 ARG 0 305 ASN 0 306 HIS 0 307 HIS 0 308 GLY 0 309 LYS 0 310 GLY 0 311 GLU 0 312 GLU 0 313 LYS 0 314 TYR 0 315 ILE 0 316 GLY 0 317 GLU 0 318 LEU 0 319 SER 0 320 THR 0 321 VAL 0 322 HIS 0 323 ARG 0 324 LEU 0 325 ASP 0 326 LYS 0 327 ASP 0 328 SER 0 329 SER 0 330 GLY 0 331 ILE 0 332 ILE 0 333 LEU 0 334 ILE 0 335 ALA 0 336 ARG 0 337 ASN 0 338 LYS 0 339 ASP 0 340 SER 0 341 ALA 0 342 LEU 0 343 LYS 0 344 LEU 0 345 GLN 0 346 GLU 0 347 ALA 0 348 PHE 0 349 SER 0 350 ARG 0 351 ARG 0 352 TRP 0 353 ILE 0 354 LYS 0 355 LYS 0 356 ASP 0 357 TYR 0 358 LEU 0 359 CYS 0 360 ILE 0 361 THR 0 362 VAL 0 363 GLY 0 364 ILE 0 365 PRO 0 366 ARG 0 367 SER 0 368 ASP 0 369 TYR 0 370 GLY 0 371 TYR 0 372 ILE 0 373 GLN 0 374 LEU 0 375 PRO 0 376 LEU 0 377 VAL 0 378 GLU 0 379 ARG 0 380 ASN 0 381 PHE 0 382 ASN 0 383 GLY 0 384 ILE 0 385 ARG 0 386 LYS 0 387 MET 0 388 CYS 0 389 THR 0 390 PRO 0 391 GLN 0 392 LEU 0 393 ASN 0 394 ARG 0 395 ARG 0 396 LEU 0 397 GLN 0 398 GLU 0 399 LEU 0 400 THR 0 401 CYS 0 402 LYS 0 403 GLN 0 404 THR 0 405 GLN 0 406 LEU 0 407 ASP 0 408 ILE 0 409 ASP 0 410 ASN 0 411 GLU 0 412 ALA 0 413 ASN 0 414 GLU 0 415 TYR 0 416 ASP 0 417 VAL 0 418 THR 0 419 ASP 0 420 ALA 0 421 PHE 0 422 THR 0 423 VAL 0 424 LEU 0 425 TYR 0 426 ASP 0 427 LYS 0 428 MET 0 429 ARG 0 430 THR 0 431 ASN 0 432 ASN 0 433 ASN 0 434 GLN 0 435 PRO 0 436 THR 0 437 THR 0 438 TRP 0 439 TYR 0 440 ASN 0 441 LEU 0 442 ILE 0 443 ASP 0 444 LYS 0 445 GLN 0 446 ASN 0 447 ASN 0 448 ALA 0 449 ALA 0 450 LEU 0 451 MET 0 452 LEU 0 453 CYS 0 454 SER 0 455 THR 0 456 LEU 0 457 THR 0 458 GLY 0 459 ILE 0 460 LYS 0 461 HIS 0 462 GLN 0 463 ILE 0 464 ARG 0 465 ALA 0 466 HIS 0 467 LEU 0 468 ALA 0 469 PHE 0 470 GLY 0 471 LEU 0 472 HIS 0 473 THR 0 474 PRO 0 475 ILE 0 476 LEU 0 477 GLY 0 478 ASP 0 479 HIS 0 480 LYS 0 481 TYR 0 482 SER 0 483 HIS 0 484 ALA 0 485 GLU 0 486 TYR 0 487 LEU 0 488 ALA 0 489 PRO 0 490 GLN 0 491 ARG 0 492 LEU 0 493 PRO 0 494 LYS 0 495 SER 0 496 LEU 0 497 LEU 0 498 GLU 0 499 VAL 0 500 LEU 0 501 ASN 0 502 ILE 0 503 ARG 0 504 GLN 0 505 SER 0 506 LYS 0 507 VAL 0 508 ARG 0 509 TYR 0 510 ILE 0 511 GLY 0 512 LEU 0 513 HIS 0 514 LEU 0 515 HIS 0 516 ALA 0 517 LEU 0 518 SER 0 519 LEU 0 520 HIS 0 521 LEU 0 522 HIS 0 523 ILE 0 524 PRO 0 525 PRO 0 526 SER 0 527 SER 0 528 SER 0 529 SER 0 530 SER 0 531 SER 0 532 SER 0 533 SER 0 534 LEU 0 535 SER 0 536 SER 0 537 SER 0 538 THR 0 539 ASN 0 540 ASN 0 541 GLU 0 542 GLY 0 543 PHE 0 544 PHE 0 545 ASP 0 546 PHE 0 547 ILE 0 548 ARG 0 549 SER 0 550 PHE 0 551 GLU 0 552 TYR 0 553 SER 0 554 HIS 0 555 SER 0 556 ASN 0 557 ASN 0 558 THR 0 559 MET 0 560 ALA 0 561 LYS 0 562 ASN 0 563 LYS 0 564 PHE 0 565 ILE 0 566 ARG 0 567 ASN 0 568 PRO 0 569 LEU 0 570 LYS 0 571 PHE 0 572 SER 0 573 ALA 0 574 PRO 0 575 LEU 0 576 PRO 0 577 ASN 0 578 HIS 0 579 PHE 0 580 GLN 0 581 ARG 0 582 ASN 0 583 LEU 0 584 LYS 0 585 ARG 0 586 ILE 0 587 GLY 0 588 LEU 0 589 LYS 0 590 LEU 0 591 PRO 0 592 TYR 0 593 TYR 0 594 LEU 0 595 LYS 0 596 TYR 0 597 LEU 0 598 HIS 0 599 GLY # 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 . ASP A 0 1 . 26.248 -29.299 7.829 1.00 46.81 1 A 1 ATOM 2 C CA . ASP A 0 1 . 24.868 -28.815 8.081 1.00 46.81 1 A 1 ATOM 3 C C . ASP A 0 1 . 24.817 -27.482 8.825 1.00 46.81 1 A 1 ATOM 4 C CB . ASP A 0 1 . 23.978 -29.911 8.686 1.00 46.81 1 A 1 ATOM 5 O O . ASP A 0 1 . 24.643 -26.469 8.161 1.00 46.81 1 A 1 ATOM 6 C CG . ASP A 0 1 . 23.882 -31.118 7.743 1.00 46.81 1 A 1 ATOM 7 O OD1 . ASP A 0 1 . 24.715 -31.144 6.811 1.00 46.81 1 A 1 ATOM 8 O OD2 . ASP A 0 1 . 23.036 -31.982 8.016 1.00 46.81 1 A 1 ATOM 9 N N . TYR A 0 2 . 25.023 -27.422 10.150 1.00 38.66 2 A 1 ATOM 10 C CA . TYR A 0 2 . 24.803 -26.178 10.925 1.00 38.66 2 A 1 ATOM 11 C C . TYR A 0 2 . 25.640 -24.969 10.439 1.00 38.66 2 A 1 ATOM 12 C CB . TYR A 0 2 . 25.028 -26.462 12.422 1.00 38.66 2 A 1 ATOM 13 O O . TYR A 0 2 . 25.113 -23.873 10.278 1.00 38.66 2 A 1 ATOM 14 C CG . TYR A 0 2 . 24.312 -25.499 13.354 1.00 38.66 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 24.930 -24.296 13.750 1.00 38.66 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 23.013 -25.801 13.814 1.00 38.66 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 24.252 -23.393 14.590 1.00 38.66 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 22.335 -24.904 14.665 1.00 38.66 2 A 1 ATOM 19 O OH . TYR A 0 2 . 22.294 -22.816 15.849 1.00 38.66 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 22.952 -23.696 15.050 1.00 38.66 2 A 1 ATOM 21 N N . PHE A 0 3 . 26.924 -25.177 10.119 1.00 40.52 3 A 1 ATOM 22 C CA . PHE A 0 3 . 27.836 -24.102 9.690 1.00 40.52 3 A 1 ATOM 23 C C . PHE A 0 3 . 27.569 -23.540 8.282 1.00 40.52 3 A 1 ATOM 24 C CB . PHE A 0 3 . 29.282 -24.609 9.793 1.00 40.52 3 A 1 ATOM 25 O O . PHE A 0 3 . 27.901 -22.387 8.020 1.00 40.52 3 A 1 ATOM 26 C CG . PHE A 0 3 . 29.736 -24.868 11.215 1.00 40.52 3 A 1 ATOM 27 C CD1 . PHE A 0 3 . 30.012 -23.777 12.061 1.00 40.52 3 A 1 ATOM 28 C CD2 . PHE A 0 3 . 29.871 -26.183 11.703 1.00 40.52 3 A 1 ATOM 29 C CE1 . PHE A 0 3 . 30.423 -23.997 13.387 1.00 40.52 3 A 1 ATOM 30 C CE2 . PHE A 0 3 . 30.276 -26.402 13.033 1.00 40.52 3 A 1 ATOM 31 C CZ . PHE A 0 3 . 30.553 -25.309 13.874 1.00 40.52 3 A 1 ATOM 32 N N . GLY A 0 4 . 26.964 -24.320 7.377 1.00 47.17 4 A 1 ATOM 33 C CA . GLY A 0 4 . 26.663 -23.854 6.016 1.00 47.17 4 A 1 ATOM 34 C C . GLY A 0 4 . 25.536 -22.821 6.003 1.00 47.17 4 A 1 ATOM 35 O O . GLY A 0 4 . 25.636 -21.797 5.336 1.00 47.17 4 A 1 ATOM 36 N N . ILE A 0 5 . 24.517 -23.035 6.839 1.00 46.45 5 A 1 ATOM 37 C CA . ILE A 0 5 . 23.380 -22.117 6.985 1.00 46.45 5 A 1 ATOM 38 C C . ILE A 0 5 . 23.840 -20.760 7.543 1.00 46.45 5 A 1 ATOM 39 C CB . ILE A 0 5 . 22.285 -22.778 7.857 1.00 46.45 5 A 1 ATOM 40 O O . ILE A 0 5 . 23.370 -19.723 7.083 1.00 46.45 5 A 1 ATOM 41 C CG1 . ILE A 0 5 . 21.785 -24.092 7.204 1.00 46.45 5 A 1 ATOM 42 C CG2 . ILE A 0 5 . 21.108 -21.810 8.081 1.00 46.45 5 A 1 ATOM 43 C CD1 . ILE A 0 5 . 20.838 -24.917 8.085 1.00 46.45 5 A 1 ATOM 44 N N . GLU A 0 6 . 24.788 -20.738 8.488 1.00 50.88 6 A 1 ATOM 45 C CA . GLU A 0 6 . 25.378 -19.482 8.978 1.00 50.88 6 A 1 ATOM 46 C C . GLU A 0 6 . 26.208 -18.752 7.910 1.00 50.88 6 A 1 ATOM 47 C CB . GLU A 0 6 . 26.286 -19.731 10.190 1.00 50.88 6 A 1 ATOM 48 O O . GLU A 0 6 . 26.246 -17.520 7.903 1.00 50.88 6 A 1 ATOM 49 C CG . GLU A 0 6 . 25.534 -20.124 11.470 1.00 50.88 6 A 1 ATOM 50 C CD . GLU A 0 6 . 26.442 -20.115 12.715 1.00 50.88 6 A 1 ATOM 51 O OE1 . GLU A 0 6 . 25.910 -20.392 13.815 1.00 50.88 6 A 1 ATOM 52 O OE2 . GLU A 0 6 . 27.650 -19.794 12.582 1.00 50.88 6 A 1 ATOM 53 N N . TYR A 0 7 . 26.877 -19.485 7.013 1.00 63.06 7 A 1 ATOM 54 C CA . TYR A 0 7 . 27.624 -18.889 5.905 1.00 63.06 7 A 1 ATOM 55 C C . TYR A 0 7 . 26.677 -18.278 4.865 1.00 63.06 7 A 1 ATOM 56 C CB . TYR A 0 7 . 28.580 -19.917 5.289 1.00 63.06 7 A 1 ATOM 57 O O . TYR A 0 7 . 26.818 -17.099 4.546 1.00 63.06 7 A 1 ATOM 58 C CG . TYR A 0 7 . 29.525 -19.301 4.276 1.00 63.06 7 A 1 ATOM 59 C CD1 . TYR A 0 7 . 29.210 -19.339 2.904 1.00 63.06 7 A 1 ATOM 60 C CD2 . TYR A 0 7 . 30.703 -18.662 4.712 1.00 63.06 7 A 1 ATOM 61 C CE1 . TYR A 0 7 . 30.078 -18.745 1.968 1.00 63.06 7 A 1 ATOM 62 C CE2 . TYR A 0 7 . 31.571 -18.063 3.778 1.00 63.06 7 A 1 ATOM 63 O OH . TYR A 0 7 . 32.086 -17.526 1.492 1.00 63.06 7 A 1 ATOM 64 C CZ . TYR A 0 7 . 31.256 -18.104 2.401 1.00 63.06 7 A 1 ATOM 65 N N . ASP A 0 8 . 25.651 -19.014 4.432 1.00 59.72 8 A 1 ATOM 66 C CA . ASP A 0 8 . 24.629 -18.511 3.506 1.00 59.72 8 A 1 ATOM 67 C C . ASP A 0 8 . 23.885 -17.298 4.081 1.00 59.72 8 A 1 ATOM 68 C CB . ASP A 0 8 . 23.620 -19.623 3.176 1.00 59.72 8 A 1 ATOM 69 O O . ASP A 0 8 . 23.694 -16.302 3.385 1.00 59.72 8 A 1 ATOM 70 C CG . ASP A 0 8 . 24.139 -20.685 2.202 1.00 59.72 8 A 1 ATOM 71 O OD1 . ASP A 0 8 . 25.194 -20.446 1.573 1.00 59.72 8 A 1 ATOM 72 O OD2 . ASP A 0 8 . 23.423 -21.705 2.073 1.00 59.72 8 A 1 ATOM 73 N N . GLN A 0 9 . 23.529 -17.323 5.372 1.00 61.31 9 A 1 ATOM 74 C CA . GLN A 0 9 . 22.919 -16.174 6.052 1.00 61.31 9 A 1 ATOM 75 C C . GLN A 0 9 . 23.863 -14.967 6.139 1.00 61.31 9 A 1 ATOM 76 C CB . GLN A 0 9 . 22.450 -16.572 7.457 1.00 61.31 9 A 1 ATOM 77 O O . GLN A 0 9 . 23.403 -13.832 6.014 1.00 61.31 9 A 1 ATOM 78 C CG . GLN A 0 9 . 21.168 -17.416 7.418 1.00 61.31 9 A 1 ATOM 79 C CD . GLN A 0 9 . 20.725 -17.887 8.800 1.00 61.31 9 A 1 ATOM 80 N NE2 . GLN A 0 9 . 19.737 -18.751 8.876 1.00 61.31 9 A 1 ATOM 81 O OE1 . GLN A 0 9 . 21.214 -17.483 9.841 1.00 61.31 9 A 1 ATOM 82 N N . LYS A 0 10 . 25.177 -15.176 6.309 1.00 66.86 10 A 1 ATOM 83 C CA . LYS A 0 10 . 26.170 -14.092 6.228 1.00 66.86 10 A 1 ATOM 84 C C . LYS A 0 10 . 26.299 -13.544 4.810 1.00 66.86 10 A 1 ATOM 85 C CB . LYS A 0 10 . 27.535 -14.558 6.754 1.00 66.86 10 A 1 ATOM 86 O O . LYS A 0 10 . 26.361 -12.331 4.660 1.00 66.86 10 A 1 ATOM 87 C CG . LYS A 0 10 . 27.601 -14.498 8.284 1.00 66.86 10 A 1 ATOM 88 C CD . LYS A 0 10 . 28.876 -15.184 8.786 1.00 66.86 10 A 1 ATOM 89 C CE . LYS A 0 10 . 28.934 -15.112 10.314 1.00 66.86 10 A 1 ATOM 90 N NZ . LYS A 0 10 . 29.897 -16.097 10.864 1.00 66.86 10 A 1 ATOM 91 N N . VAL A 0 11 . 26.308 -14.391 3.781 1.00 70.28 11 A 1 ATOM 92 C CA . VAL A 0 11 . 26.403 -13.960 2.375 1.00 70.28 11 A 1 ATOM 93 C C . VAL A 0 11 . 25.141 -13.212 1.935 1.00 70.28 11 A 1 ATOM 94 C CB . VAL A 0 11 . 26.721 -15.157 1.457 1.00 70.28 11 A 1 ATOM 95 O O . VAL A 0 11 . 25.250 -12.139 1.346 1.00 70.28 11 A 1 ATOM 96 C CG1 . VAL A 0 11 . 26.647 -14.787 -0.032 1.00 70.28 11 A 1 ATOM 97 C CG2 . VAL A 0 11 . 28.140 -15.677 1.722 1.00 70.28 11 A 1 ATOM 98 N N . GLU A 0 12 . 23.948 -13.710 2.269 1.00 62.99 12 A 1 ATOM 99 C CA . GLU A 0 12 . 22.681 -12.987 2.077 1.00 62.99 12 A 1 ATOM 100 C C . GLU A 0 12 . 22.662 -11.676 2.875 1.00 62.99 12 A 1 ATOM 101 C CB . GLU A 0 12 . 21.490 -13.870 2.489 1.00 62.99 12 A 1 ATOM 102 O O . GLU A 0 12 . 22.284 -10.643 2.332 1.00 62.99 12 A 1 ATOM 103 C CG . GLU A 0 12 . 21.094 -14.905 1.424 1.00 62.99 12 A 1 ATOM 104 C CD . GLU A 0 12 . 20.339 -14.268 0.247 1.00 62.99 12 A 1 ATOM 105 O OE1 . GLU A 0 12 . 20.932 -14.203 -0.862 1.00 62.99 12 A 1 ATOM 106 O OE2 . GLU A 0 12 . 19.176 -13.852 0.463 1.00 62.99 12 A 1 ATOM 107 N N . GLY A 0 13 . 23.133 -11.677 4.127 1.00 69.46 13 A 1 ATOM 108 C CA . GLY A 0 13 . 23.247 -10.471 4.952 1.00 69.46 13 A 1 ATOM 109 C C . GLY A 0 13 . 24.183 -9.415 4.355 1.00 69.46 13 A 1 ATOM 110 O O . GLY A 0 13 . 23.824 -8.241 4.307 1.00 69.46 13 A 1 ATOM 111 N N . ILE A 0 14 . 25.343 -9.824 3.828 1.00 71.97 14 A 1 ATOM 112 C CA . ILE A 0 14 . 26.283 -8.939 3.123 1.00 71.97 14 A 1 ATOM 113 C C . ILE A 0 14 . 25.640 -8.388 1.847 1.00 71.97 14 A 1 ATOM 114 C CB . ILE A 0 14 . 27.622 -9.664 2.845 1.00 71.97 14 A 1 ATOM 115 O O . ILE A 0 14 . 25.669 -7.179 1.644 1.00 71.97 14 A 1 ATOM 116 C CG1 . ILE A 0 14 . 28.397 -9.882 4.167 1.00 71.97 14 A 1 ATOM 117 C CG2 . ILE A 0 14 . 28.509 -8.867 1.865 1.00 71.97 14 A 1 ATOM 118 C CD1 . ILE A 0 14 . 29.492 -10.953 4.065 1.00 71.97 14 A 1 ATOM 119 N N . LYS A 0 15 . 24.987 -9.224 1.025 1.00 68.57 15 A 1 ATOM 120 C CA . LYS A 0 15 . 24.236 -8.754 -0.156 1.00 68.57 15 A 1 ATOM 121 C C . LYS A 0 15 . 23.121 -7.778 0.220 1.00 68.57 15 A 1 ATOM 122 C CB . LYS A 0 15 . 23.601 -9.932 -0.898 1.00 68.57 15 A 1 ATOM 123 O O . LYS A 0 15 . 22.895 -6.810 -0.499 1.00 68.57 15 A 1 ATOM 124 C CG . LYS A 0 15 . 24.592 -10.799 -1.682 1.00 68.57 15 A 1 ATOM 125 C CD . LYS A 0 15 . 23.800 -11.987 -2.236 1.00 68.57 15 A 1 ATOM 126 C CE . LYS A 0 15 . 24.683 -13.024 -2.922 1.00 68.57 15 A 1 ATOM 127 N NZ . LYS A 0 15 . 23.871 -14.233 -3.204 1.00 68.57 15 A 1 ATOM 128 N N . HIS A 0 16 . 22.421 -8.016 1.326 1.00 61.45 16 A 1 ATOM 129 C CA . HIS A 0 16 . 21.327 -7.164 1.782 1.00 61.45 16 A 1 ATOM 130 C C . HIS A 0 16 . 21.837 -5.815 2.308 1.00 61.45 16 A 1 ATOM 131 C CB . HIS A 0 16 . 20.494 -7.920 2.825 1.00 61.45 16 A 1 ATOM 132 O O . HIS A 0 16 . 21.212 -4.788 2.045 1.00 61.45 16 A 1 ATOM 133 C CG . HIS A 0 16 . 19.102 -7.368 2.997 1.00 61.45 16 A 1 ATOM 134 C CD2 . HIS A 0 16 . 17.934 -8.063 2.834 1.00 61.45 16 A 1 ATOM 135 N ND1 . HIS A 0 16 . 18.762 -6.069 3.296 1.00 61.45 16 A 1 ATOM 136 C CE1 . HIS A 0 16 . 17.420 -5.988 3.320 1.00 61.45 16 A 1 ATOM 137 N NE2 . HIS A 0 16 . 16.869 -7.183 3.051 1.00 61.45 16 A 1 ATOM 138 N N . GLU A 0 17 . 22.983 -5.785 2.994 1.00 65.97 17 A 1 ATOM 139 C CA . GLU A 0 17 . 23.620 -4.536 3.425 1.00 65.97 17 A 1 ATOM 140 C C . GLU A 0 17 . 24.285 -3.809 2.241 1.00 65.97 17 A 1 ATOM 141 C CB . GLU A 0 17 . 24.584 -4.806 4.593 1.00 65.97 17 A 1 ATOM 142 O O . GLU A 0 17 . 24.156 -2.597 2.127 1.00 65.97 17 A 1 ATOM 143 C CG . GLU A 0 17 . 24.907 -3.552 5.430 1.00 65.97 17 A 1 ATOM 144 C CD . GLU A 0 17 . 23.704 -2.943 6.186 1.00 65.97 17 A 1 ATOM 145 O OE1 . GLU A 0 17 . 23.718 -1.727 6.484 1.00 65.97 17 A 1 ATOM 146 O OE2 . GLU A 0 17 . 22.707 -3.634 6.496 1.00 65.97 17 A 1 ATOM 147 N N . GLU A 0 18 . 24.883 -4.520 1.277 1.00 67.40 18 A 1 ATOM 148 C CA . GLU A 0 18 . 25.328 -3.940 0.001 1.00 67.40 18 A 1 ATOM 149 C C . GLU A 0 18 . 24.171 -3.326 -0.789 1.00 67.40 18 A 1 ATOM 150 C CB . GLU A 0 18 . 25.957 -4.990 -0.919 1.00 67.40 18 A 1 ATOM 151 O O . GLU A 0 18 . 24.313 -2.232 -1.327 1.00 67.40 18 A 1 ATOM 152 C CG . GLU A 0 18 . 27.443 -5.268 -0.680 1.00 67.40 18 A 1 ATOM 153 C CD . GLU A 0 18 . 28.033 -6.112 -1.824 1.00 67.40 18 A 1 ATOM 154 O OE1 . GLU A 0 18 . 29.052 -6.786 -1.572 1.00 67.40 18 A 1 ATOM 155 O OE2 . GLU A 0 18 . 27.491 -6.033 -2.966 1.00 67.40 18 A 1 ATOM 156 N N . ASN A 0 19 . 23.030 -4.013 -0.882 1.00 58.91 19 A 1 ATOM 157 C CA . ASN A 0 19 . 21.843 -3.505 -1.565 1.00 58.91 19 A 1 ATOM 158 C C . ASN A 0 19 . 21.238 -2.318 -0.814 1.00 58.91 19 A 1 ATOM 159 C CB . ASN A 0 19 . 20.825 -4.636 -1.767 1.00 58.91 19 A 1 ATOM 160 O O . ASN A 0 19 . 20.794 -1.372 -1.451 1.00 58.91 19 A 1 ATOM 161 C CG . ASN A 0 19 . 21.211 -5.607 -2.871 1.00 58.91 19 A 1 ATOM 162 N ND2 . ASN A 0 19 . 20.476 -6.688 -2.996 1.00 58.91 19 A 1 ATOM 163 O OD1 . ASN A 0 19 . 22.132 -5.404 -3.654 1.00 58.91 19 A 1 ATOM 164 N N . LYS A 0 20 . 21.294 -2.303 0.520 1.00 61.18 20 A 1 ATOM 165 C CA . LYS A 0 20 . 20.908 -1.154 1.351 1.00 61.18 20 A 1 ATOM 166 C C . LYS A 0 20 . 21.867 0.029 1.176 1.00 61.18 20 A 1 ATOM 167 C CB . LYS A 0 20 . 20.820 -1.660 2.789 1.00 61.18 20 A 1 ATOM 168 O O . LYS A 0 20 . 21.404 1.156 1.045 1.00 61.18 20 A 1 ATOM 169 C CG . LYS A 0 20 . 20.420 -0.627 3.848 1.00 61.18 20 A 1 ATOM 170 C CD . LYS A 0 20 . 20.313 -1.395 5.172 1.00 61.18 20 A 1 ATOM 171 C CE . LYS A 0 20 . 20.405 -0.506 6.411 1.00 61.18 20 A 1 ATOM 172 N NZ . LYS A 0 20 . 21.247 -1.183 7.427 1.00 61.18 20 A 1 ATOM 173 N N . CYS A 0 21 . 23.174 -0.206 1.067 1.00 58.36 21 A 1 ATOM 174 C CA . CYS A 0 21 . 24.165 0.814 0.718 1.00 58.36 21 A 1 ATOM 175 C C . CYS A 0 21 . 23.979 1.329 -0.717 1.00 58.36 21 A 1 ATOM 176 C CB . CYS A 0 21 . 25.573 0.242 0.931 1.00 58.36 21 A 1 ATOM 177 O O . CYS A 0 21 . 24.027 2.535 -0.930 1.00 58.36 21 A 1 ATOM 178 S SG . CYS A 0 21 . 25.912 0.150 2.711 1.00 58.36 21 A 1 ATOM 179 N N . LYS A 0 22 . 23.703 0.456 -1.697 1.00 56.84 22 A 1 ATOM 180 C CA . LYS A 0 22 . 23.355 0.841 -3.079 1.00 56.84 22 A 1 ATOM 181 C C . LYS A 0 22 . 22.039 1.617 -3.124 1.00 56.84 22 A 1 ATOM 182 C CB . LYS A 0 22 . 23.282 -0.399 -3.990 1.00 56.84 22 A 1 ATOM 183 O O . LYS A 0 22 . 21.965 2.611 -3.834 1.00 56.84 22 A 1 ATOM 184 C CG . LYS A 0 22 . 24.667 -0.991 -4.311 1.00 56.84 22 A 1 ATOM 185 C CD . LYS A 0 22 . 24.568 -2.423 -4.873 1.00 56.84 22 A 1 ATOM 186 C CE . LYS A 0 22 . 25.956 -3.089 -4.876 1.00 56.84 22 A 1 ATOM 187 N NZ . LYS A 0 22 . 25.879 -4.576 -4.835 1.00 56.84 22 A 1 ATOM 188 N N . ALA A 0 23 . 21.044 1.227 -2.326 1.00 49.08 23 A 1 ATOM 189 C CA . ALA A 0 23 . 19.798 1.962 -2.170 1.00 49.08 23 A 1 ATOM 190 C C . ALA A 0 23 . 20.081 3.363 -1.612 1.00 49.08 23 A 1 ATOM 191 C CB . ALA A 0 23 . 18.805 1.166 -1.313 1.00 49.08 23 A 1 ATOM 192 O O . ALA A 0 23 . 19.743 4.330 -2.281 1.00 49.08 23 A 1 ATOM 193 N N . LEU A 0 24 . 20.798 3.493 -0.489 1.00 49.12 24 A 1 ATOM 194 C CA . LEU A 0 24 . 21.207 4.781 0.097 1.00 49.12 24 A 1 ATOM 195 C C . LEU A 0 24 . 22.045 5.647 -0.869 1.00 49.12 24 A 1 ATOM 196 C CB . LEU A 0 24 . 21.979 4.511 1.405 1.00 49.12 24 A 1 ATOM 197 O O . LEU A 0 24 . 21.816 6.848 -0.964 1.00 49.12 24 A 1 ATOM 198 C CG . LEU A 0 24 . 21.106 4.011 2.575 1.00 49.12 24 A 1 ATOM 199 C CD1 . LEU A 0 24 . 21.988 3.454 3.694 1.00 49.12 24 A 1 ATOM 200 C CD2 . LEU A 0 24 . 20.242 5.128 3.164 1.00 49.12 24 A 1 ATOM 201 N N . LEU A 0 25 . 22.949 5.048 -1.650 1.00 45.50 25 A 1 ATOM 202 C CA . LEU A 0 25 . 23.722 5.726 -2.706 1.00 45.50 25 A 1 ATOM 203 C C . LEU A 0 25 . 22.896 6.055 -3.965 1.00 45.50 25 A 1 ATOM 204 C CB . LEU A 0 25 . 24.938 4.854 -3.072 1.00 45.50 25 A 1 ATOM 205 O O . LEU A 0 25 . 23.340 6.844 -4.797 1.00 45.50 25 A 1 ATOM 206 C CG . LEU A 0 25 . 26.054 4.853 -2.011 1.00 45.50 25 A 1 ATOM 207 C CD1 . LEU A 0 25 . 27.011 3.685 -2.260 1.00 45.50 25 A 1 ATOM 208 C CD2 . LEU A 0 25 . 26.872 6.147 -2.059 1.00 45.50 25 A 1 ATOM 209 N N . SER A 0 26 . 21.714 5.453 -4.121 1.00 39.37 26 A 1 ATOM 210 C CA . SER A 0 26 . 20.729 5.795 -5.154 1.00 39.37 26 A 1 ATOM 211 C C . SER A 0 26 . 19.666 6.779 -4.660 1.00 39.37 26 A 1 ATOM 212 C CB . SER A 0 26 . 20.080 4.534 -5.739 1.00 39.37 26 A 1 ATOM 213 O O . SER A 0 26 . 19.049 7.444 -5.485 1.00 39.37 26 A 1 ATOM 214 O OG . SER A 0 26 . 19.094 3.995 -4.880 1.00 39.37 26 A 1 ATOM 215 N N . VAL A 0 27 . 19.467 6.926 -3.340 1.00 38.16 27 A 1 ATOM 216 C CA . VAL A 0 27 . 18.552 7.927 -2.759 1.00 38.16 27 A 1 ATOM 217 C C . VAL A 0 27 . 18.965 9.327 -3.215 1.00 38.16 27 A 1 ATOM 218 C CB . VAL A 0 27 . 18.452 7.809 -1.220 1.00 38.16 27 A 1 ATOM 219 O O . VAL A 0 27 . 18.112 10.052 -3.708 1.00 38.16 27 A 1 ATOM 220 C CG1 . VAL A 0 27 . 17.740 8.999 -0.568 1.00 38.16 27 A 1 ATOM 221 C CG2 . VAL A 0 27 . 17.645 6.566 -0.811 1.00 38.16 27 A 1 ATOM 222 N N . SER A 0 28 . 20.267 9.633 -3.248 1.00 37.76 28 A 1 ATOM 223 C CA . SER A 0 28 . 20.824 10.884 -3.802 1.00 37.76 28 A 1 ATOM 224 C C . SER A 0 28 . 20.728 11.034 -5.336 1.00 37.76 28 A 1 ATOM 225 C CB . SER A 0 28 . 22.270 11.043 -3.323 1.00 37.76 28 A 1 ATOM 226 O O . SER A 0 28 . 21.356 11.918 -5.920 1.00 37.76 28 A 1 ATOM 227 O OG . SER A 0 28 . 23.051 9.911 -3.675 1.00 37.76 28 A 1 ATOM 228 N N . LYS A 0 29 . 19.977 10.156 -6.017 1.00 40.49 29 A 1 ATOM 229 C CA . LYS A 0 29 . 19.628 10.242 -7.449 1.00 40.49 29 A 1 ATOM 230 C C . LYS A 0 29 . 18.159 9.902 -7.750 1.00 40.49 29 A 1 ATOM 231 C CB . LYS A 0 29 . 20.582 9.359 -8.275 1.00 40.49 29 A 1 ATOM 232 O O . LYS A 0 29 . 17.752 9.972 -8.910 1.00 40.49 29 A 1 ATOM 233 C CG . LYS A 0 29 . 22.006 9.930 -8.278 1.00 40.49 29 A 1 ATOM 234 C CD . LYS A 0 29 . 22.936 9.157 -9.212 1.00 40.49 29 A 1 ATOM 235 C CE . LYS A 0 29 . 24.299 9.851 -9.181 1.00 40.49 29 A 1 ATOM 236 N NZ . LYS A 0 29 . 25.299 9.119 -9.992 1.00 40.49 29 A 1 ATOM 237 N N . ASN A 0 30 . 17.354 9.550 -6.745 1.00 39.58 30 A 1 ATOM 238 C CA . ASN A 0 30 . 15.986 9.057 -6.917 1.00 39.58 30 A 1 ATOM 239 C C . ASN A 0 30 . 14.953 10.146 -6.598 1.00 39.58 30 A 1 ATOM 240 C CB . ASN A 0 30 . 15.804 7.740 -6.140 1.00 39.58 30 A 1 ATOM 241 O O . ASN A 0 30 . 14.243 10.098 -5.594 1.00 39.58 30 A 1 ATOM 242 C CG . ASN A 0 30 . 16.354 6.530 -6.881 1.00 39.58 30 A 1 ATOM 243 N ND2 . ASN A 0 30 . 16.650 5.463 -6.178 1.00 39.58 30 A 1 ATOM 244 O OD1 . ASN A 0 30 . 16.465 6.492 -8.096 1.00 39.58 30 A 1 ATOM 245 N N . ILE A 0 31 . 14.841 11.071 -7.555 1.00 44.21 31 A 1 ATOM 246 C CA . ILE A 0 31 . 13.954 12.249 -7.638 1.00 44.21 31 A 1 ATOM 247 C C . ILE A 0 31 . 12.557 12.083 -7.002 1.00 44.21 31 A 1 ATOM 248 C CB . ILE A 0 31 . 13.864 12.610 -9.150 1.00 44.21 31 A 1 ATOM 249 O O . ILE A 0 31 . 12.017 13.042 -6.467 1.00 44.21 31 A 1 ATOM 250 C CG1 . ILE A 0 31 . 15.184 13.289 -9.593 1.00 44.21 31 A 1 ATOM 251 C CG2 . ILE A 0 31 . 12.651 13.474 -9.536 1.00 44.21 31 A 1 ATOM 252 C CD1 . ILE A 0 31 . 15.400 13.322 -11.112 1.00 44.21 31 A 1 ATOM 253 N N . ILE A 0 32 . 11.953 10.892 -7.038 1.00 42.15 32 A 1 ATOM 254 C CA . ILE A 0 32 . 10.549 10.667 -6.649 1.00 42.15 32 A 1 ATOM 255 C C . ILE A 0 32 . 10.292 10.826 -5.139 1.00 42.15 32 A 1 ATOM 256 C CB . ILE A 0 32 . 10.059 9.295 -7.178 1.00 42.15 32 A 1 ATOM 257 O O . ILE A 0 32 . 9.158 11.113 -4.776 1.00 42.15 32 A 1 ATOM 258 C CG1 . ILE A 0 32 . 10.219 9.244 -8.717 1.00 42.15 32 A 1 ATOM 259 C CG2 . ILE A 0 32 . 8.591 8.995 -6.799 1.00 42.15 32 A 1 ATOM 260 C CD1 . ILE A 0 32 . 9.879 7.885 -9.333 1.00 42.15 32 A 1 ATOM 261 N N . ASP A 0 33 . 11.280 10.667 -4.252 1.00 40.76 33 A 1 ATOM 262 C CA . ASP A 0 33 . 11.039 10.864 -2.807 1.00 40.76 33 A 1 ATOM 263 C C . ASP A 0 33 . 11.472 12.250 -2.304 1.00 40.76 33 A 1 ATOM 264 C CB . ASP A 0 33 . 11.544 9.661 -1.984 1.00 40.76 33 A 1 ATOM 265 O O . ASP A 0 33 . 10.756 12.825 -1.483 1.00 40.76 33 A 1 ATOM 266 C CG . ASP A 0 33 . 10.477 8.553 -1.868 1.00 40.76 33 A 1 ATOM 267 O OD1 . ASP A 0 33 . 9.521 8.510 -2.682 1.00 40.76 33 A 1 ATOM 268 O OD2 . ASP A 0 33 . 10.504 7.741 -0.910 1.00 40.76 33 A 1 ATOM 269 N N . GLU A 0 34 . 12.509 12.855 -2.895 1.00 40.02 34 A 1 ATOM 270 C CA . GLU A 0 34 . 12.796 14.293 -2.736 1.00 40.02 34 A 1 ATOM 271 C C . GLU A 0 34 . 11.655 15.163 -3.315 1.00 40.02 34 A 1 ATOM 272 C CB . GLU A 0 34 . 14.160 14.635 -3.374 1.00 40.02 34 A 1 ATOM 273 O O . GLU A 0 34 . 11.356 16.216 -2.766 1.00 40.02 34 A 1 ATOM 274 C CG . GLU A 0 34 . 15.342 14.032 -2.584 1.00 40.02 34 A 1 ATOM 275 C CD . GLU A 0 34 . 16.724 14.267 -3.229 1.00 40.02 34 A 1 ATOM 276 O OE1 . GLU A 0 34 . 17.728 14.192 -2.484 1.00 40.02 34 A 1 ATOM 277 O OE2 . GLU A 0 34 . 16.779 14.437 -4.470 1.00 40.02 34 A 1 ATOM 278 N N . GLN A 0 35 . 10.921 14.687 -4.338 1.00 40.02 35 A 1 ATOM 279 C CA . GLN A 0 35 . 9.712 15.339 -4.887 1.00 40.02 35 A 1 ATOM 280 C C . GLN A 0 35 . 8.559 15.536 -3.902 1.00 40.02 35 A 1 ATOM 281 C CB . GLN A 0 35 . 9.173 14.555 -6.118 1.00 40.02 35 A 1 ATOM 282 O O . GLN A 0 35 . 7.697 16.375 -4.157 1.00 40.02 35 A 1 ATOM 283 C CG . GLN A 0 35 . 9.768 15.151 -7.388 1.00 40.02 35 A 1 ATOM 284 C CD . GLN A 0 35 . 9.386 14.611 -8.748 1.00 40.02 35 A 1 ATOM 285 N NE2 . GLN A 0 35 . 9.707 15.367 -9.778 1.00 40.02 35 A 1 ATOM 286 O OE1 . GLN A 0 35 . 8.849 13.530 -8.932 1.00 40.02 35 A 1 ATOM 287 N N . TYR A 0 36 . 8.478 14.739 -2.835 1.00 37.33 36 A 1 ATOM 288 C CA . TYR A 0 36 . 7.280 14.687 -1.990 1.00 37.33 36 A 1 ATOM 289 C C . TYR A 0 36 . 7.562 14.789 -0.487 1.00 37.33 36 A 1 ATOM 290 C CB . TYR A 0 36 . 6.472 13.424 -2.339 1.00 37.33 36 A 1 ATOM 291 O O . TYR A 0 36 . 6.611 14.950 0.285 1.00 37.33 36 A 1 ATOM 292 C CG . TYR A 0 36 . 5.771 13.469 -3.691 1.00 37.33 36 A 1 ATOM 293 C CD1 . TYR A 0 36 . 4.509 14.079 -3.823 1.00 37.33 36 A 1 ATOM 294 C CD2 . TYR A 0 36 . 6.393 12.930 -4.830 1.00 37.33 36 A 1 ATOM 295 C CE1 . TYR A 0 36 . 3.885 14.152 -5.086 1.00 37.33 36 A 1 ATOM 296 C CE2 . TYR A 0 36 . 5.772 12.977 -6.092 1.00 37.33 36 A 1 ATOM 297 O OH . TYR A 0 36 . 3.921 13.683 -7.443 1.00 37.33 36 A 1 ATOM 298 C CZ . TYR A 0 36 . 4.517 13.599 -6.223 1.00 37.33 36 A 1 ATOM 299 N N . PHE A 0 37 . 8.824 14.698 -0.053 1.00 41.59 37 A 1 ATOM 300 C CA . PHE A 0 37 . 9.205 14.752 1.358 1.00 41.59 37 A 1 ATOM 301 C C . PHE A 0 37 . 10.506 15.533 1.540 1.00 41.59 37 A 1 ATOM 302 C CB . PHE A 0 37 . 9.331 13.326 1.926 1.00 41.59 37 A 1 ATOM 303 O O . PHE A 0 37 . 11.587 15.028 1.250 1.00 41.59 37 A 1 ATOM 304 C CG . PHE A 0 37 . 8.105 12.471 1.680 1.00 41.59 37 A 1 ATOM 305 C CD1 . PHE A 0 37 . 6.927 12.697 2.416 1.00 41.59 37 A 1 ATOM 306 C CD2 . PHE A 0 37 . 8.100 11.559 0.610 1.00 41.59 37 A 1 ATOM 307 C CE1 . PHE A 0 37 . 5.735 12.047 2.050 1.00 41.59 37 A 1 ATOM 308 C CE2 . PHE A 0 37 . 6.913 10.901 0.250 1.00 41.59 37 A 1 ATOM 309 C CZ . PHE A 0 37 . 5.727 11.159 0.956 1.00 41.59 37 A 1 ATOM 310 N N . GLY A 0 38 . 10.395 16.745 2.085 1.00 34.52 38 A 1 ATOM 311 C CA . GLY A 0 38 . 11.562 17.507 2.509 1.00 34.52 38 A 1 ATOM 312 C C . GLY A 0 38 . 12.349 16.797 3.605 1.00 34.52 38 A 1 ATOM 313 O O . GLY A 0 38 . 11.776 16.224 4.541 1.00 34.52 38 A 1 ATOM 314 N N . VAL A 0 39 . 13.673 16.847 3.471 1.00 34.77 39 A 1 ATOM 315 C CA . VAL A 0 39 . 14.622 16.427 4.500 1.00 34.77 39 A 1 ATOM 316 C C . VAL A 0 39 . 14.675 17.523 5.563 1.00 34.77 39 A 1 ATOM 317 C CB . VAL A 0 39 . 16.011 16.122 3.897 1.00 34.77 39 A 1 ATOM 318 O O . VAL A 0 39 . 15.499 18.429 5.505 1.00 34.77 39 A 1 ATOM 319 C CG1 . VAL A 0 39 . 16.977 15.603 4.968 1.00 34.77 39 A 1 ATOM 320 C CG2 . VAL A 0 39 . 15.921 15.049 2.800 1.00 34.77 39 A 1 ATOM 321 N N . ASN A 0 40 . 13.759 17.451 6.527 1.00 35.35 40 A 1 ATOM 322 C CA . ASN A 0 40 . 13.876 18.193 7.778 1.00 35.35 40 A 1 ATOM 323 C C . ASN A 0 40 . 14.678 17.344 8.770 1.00 35.35 40 A 1 ATOM 324 C CB . ASN A 0 40 . 12.492 18.592 8.316 1.00 35.35 40 A 1 ATOM 325 O O . ASN A 0 40 . 14.099 16.634 9.598 1.00 35.35 40 A 1 ATOM 326 C CG . ASN A 0 40 . 11.869 19.768 7.587 1.00 35.35 40 A 1 ATOM 327 N ND2 . ASN A 0 40 . 11.301 20.698 8.313 1.00 35.35 40 A 1 ATOM 328 O OD1 . ASN A 0 40 . 11.839 19.872 6.375 1.00 35.35 40 A 1 ATOM 329 N N . ASP A 0 41 . 16.003 17.419 8.657 1.00 31.87 41 A 1 ATOM 330 C CA . ASP A 0 41 . 16.933 16.974 9.695 1.00 31.87 41 A 1 ATOM 331 C C . ASP A 0 41 . 16.985 18.038 10.809 1.00 31.87 41 A 1 ATOM 332 C CB . ASP A 0 41 . 18.326 16.680 9.097 1.00 31.87 41 A 1 ATOM 333 O O . ASP A 0 41 . 17.940 18.800 10.912 1.00 31.87 41 A 1 ATOM 334 C CG . ASP A 0 41 . 18.416 15.395 8.262 1.00 31.87 41 A 1 ATOM 335 O OD1 . ASP A 0 41 . 17.605 14.463 8.484 1.00 31.87 41 A 1 ATOM 336 O OD2 . ASP A 0 41 . 19.325 15.332 7.402 1.00 31.87 41 A 1 ATOM 337 N N . ASP A 0 42 . 15.934 18.087 11.633 1.00 36.21 42 A 1 ATOM 338 C CA . ASP A 0 42 . 15.886 18.864 12.881 1.00 36.21 42 A 1 ATOM 339 C C . ASP A 0 42 . 15.752 17.899 14.077 1.00 36.21 42 A 1 ATOM 340 C CB . ASP A 0 42 . 14.763 19.920 12.857 1.00 36.21 42 A 1 ATOM 341 O O . ASP A 0 42 . 14.683 17.745 14.679 1.00 36.21 42 A 1 ATOM 342 C CG . ASP A 0 42 . 14.992 21.114 11.920 1.00 36.21 42 A 1 ATOM 343 O OD1 . ASP A 0 42 . 16.084 21.720 11.965 1.00 36.21 42 A 1 ATOM 344 O OD2 . ASP A 0 42 . 14.010 21.469 11.217 1.00 36.21 42 A 1 ATOM 345 N N . ASP A 0 43 . 16.851 17.214 14.407 1.00 31.23 43 A 1 ATOM 346 C CA . ASP A 0 43 . 17.053 16.643 15.742 1.00 31.23 43 A 1 ATOM 347 C C . ASP A 0 43 . 17.382 17.797 16.703 1.00 31.23 43 A 1 ATOM 348 C CB . ASP A 0 43 . 18.216 15.621 15.750 1.00 31.23 43 A 1 ATOM 349 O O . ASP A 0 43 . 18.515 18.274 16.720 1.00 31.23 43 A 1 ATOM 350 C CG . ASP A 0 43 . 17.851 14.181 15.364 1.00 31.23 43 A 1 ATOM 351 O OD1 . ASP A 0 43 . 16.743 13.717 15.730 1.00 31.23 43 A 1 ATOM 352 O OD2 . ASP A 0 43 . 18.729 13.496 14.788 1.00 31.23 43 A 1 ATOM 353 N N . ASP A 0 44 . 16.419 18.239 17.520 1.00 35.66 44 A 1 ATOM 354 C CA . ASP A 0 44 . 16.709 19.177 18.611 1.00 35.66 44 A 1 ATOM 355 C C . ASP A 0 44 . 15.941 18.848 19.903 1.00 35.66 44 A 1 ATOM 356 C CB . ASP A 0 44 . 16.548 20.644 18.156 1.00 35.66 44 A 1 ATOM 357 O O . ASP A 0 44 . 14.708 18.755 19.956 1.00 35.66 44 A 1 ATOM 358 C CG . ASP A 0 44 . 17.819 21.496 18.333 1.00 35.66 44 A 1 ATOM 359 O OD1 . ASP A 0 44 . 18.691 21.127 19.157 1.00 35.66 44 A 1 ATOM 360 O OD2 . ASP A 0 44 . 17.859 22.592 17.728 1.00 35.66 44 A 1 ATOM 361 N N . ASP A 0 45 . 16.712 18.639 20.969 1.00 32.89 45 A 1 ATOM 362 C CA . ASP A 0 45 . 16.255 18.140 22.263 1.00 32.89 45 A 1 ATOM 363 C C . ASP A 0 45 . 15.648 19.242 23.152 1.00 32.89 45 A 1 ATOM 364 C CB . ASP A 0 45 . 17.420 17.448 23.007 1.00 32.89 45 A 1 ATOM 365 O O . ASP A 0 45 . 16.225 20.301 23.392 1.00 32.89 45 A 1 ATOM 366 C CG . ASP A 0 45 . 17.395 15.915 22.971 1.00 32.89 45 A 1 ATOM 367 O OD1 . ASP A 0 45 . 16.293 15.348 23.171 1.00 32.89 45 A 1 ATOM 368 O OD2 . ASP A 0 45 . 18.494 15.319 22.912 1.00 32.89 45 A 1 ATOM 369 N N . VAL A 0 46 . 14.512 18.908 23.767 1.00 28.34 46 A 1 ATOM 370 C CA . VAL A 0 46 . 14.101 19.281 25.136 1.00 28.34 46 A 1 ATOM 371 C C . VAL A 0 46 . 14.641 20.607 25.725 1.00 28.34 46 A 1 ATOM 372 C CB . VAL A 0 46 . 14.463 18.119 26.099 1.00 28.34 46 A 1 ATOM 373 O O . VAL A 0 46 . 15.689 20.630 26.376 1.00 28.34 46 A 1 ATOM 374 C CG1 . VAL A 0 46 . 13.856 18.323 27.501 1.00 28.34 46 A 1 ATOM 375 C CG2 . VAL A 0 46 . 13.944 16.760 25.605 1.00 28.34 46 A 1 ATOM 376 N N . LYS A 0 47 . 13.778 21.639 25.783 1.00 28.68 47 A 1 ATOM 377 C CA . LYS A 0 47 . 13.508 22.365 27.051 1.00 28.68 47 A 1 ATOM 378 C C . LYS A 0 47 . 12.251 23.239 27.037 1.00 28.68 47 A 1 ATOM 379 C CB . LYS A 0 47 . 14.724 23.205 27.500 1.00 28.68 47 A 1 ATOM 380 O O . LYS A 0 47 . 12.101 24.166 26.252 1.00 28.68 47 A 1 ATOM 381 C CG . LYS A 0 47 . 15.398 22.571 28.734 1.00 28.68 47 A 1 ATOM 382 C CD . LYS A 0 47 . 16.880 22.941 28.795 1.00 28.68 47 A 1 ATOM 383 C CE . LYS A 0 47 . 17.593 22.102 29.856 1.00 28.68 47 A 1 ATOM 384 N NZ . LYS A 0 47 . 19.060 22.270 29.738 1.00 28.68 47 A 1 ATOM 385 N N . LEU A 0 48 . 11.379 22.985 28.013 1.00 25.17 48 A 1 ATOM 386 C CA . LEU A 0 48 . 10.271 23.863 28.389 1.00 25.17 48 A 1 ATOM 387 C C . LEU A 0 48 . 10.803 25.139 29.056 1.00 25.17 48 A 1 ATOM 388 C CB . LEU A 0 48 . 9.372 23.106 29.390 1.00 25.17 48 A 1 ATOM 389 O O . LEU A 0 48 . 11.384 25.058 30.137 1.00 25.17 48 A 1 ATOM 390 C CG . LEU A 0 48 . 8.373 22.137 28.734 1.00 25.17 48 A 1 ATOM 391 C CD1 . LEU A 0 48 . 8.156 20.905 29.613 1.00 25.17 48 A 1 ATOM 392 C CD2 . LEU A 0 48 . 7.020 22.825 28.533 1.00 25.17 48 A 1 ATOM 393 N N . HIS A 0 49 . 10.488 26.310 28.499 1.00 29.76 49 A 1 ATOM 394 C CA . HIS A 0 49 . 10.433 27.551 29.273 1.00 29.76 49 A 1 ATOM 395 C C . HIS A 0 49 . 9.126 28.308 29.023 1.00 29.76 49 A 1 ATOM 396 C CB . HIS A 0 49 . 11.687 28.418 29.081 1.00 29.76 49 A 1 ATOM 397 O O . HIS A 0 49 . 8.700 28.544 27.896 1.00 29.76 49 A 1 ATOM 398 C CG . HIS A 0 49 . 12.744 28.108 30.116 1.00 29.76 49 A 1 ATOM 399 C CD2 . HIS A 0 49 . 13.962 27.521 29.899 1.00 29.76 49 A 1 ATOM 400 N ND1 . HIS A 0 49 . 12.634 28.315 31.475 1.00 29.76 49 A 1 ATOM 401 C CE1 . HIS A 0 49 . 13.754 27.856 32.058 1.00 29.76 49 A 1 ATOM 402 N NE2 . HIS A 0 49 . 14.598 27.369 31.138 1.00 29.76 49 A 1 ATOM 403 N N . SER A 0 50 . 8.472 28.662 30.125 1.00 25.83 50 A 1 ATOM 404 C CA . SER A 0 50 . 7.204 29.382 30.184 1.00 25.83 50 A 1 ATOM 405 C C . SER A 0 50 . 7.364 30.862 29.827 1.00 25.83 50 A 1 ATOM 406 C CB . SER A 0 50 . 6.676 29.272 31.619 1.00 25.83 50 A 1 ATOM 407 O O . SER A 0 50 . 8.157 31.556 30.463 1.00 25.83 50 A 1 ATOM 408 O OG . SER A 0 50 . 7.691 29.667 32.528 1.00 25.83 50 A 1 ATOM 409 N N . GLY A 0 51 . 6.542 31.368 28.906 1.00 27.48 51 A 1 ATOM 410 C CA . GLY A 0 51 . 6.508 32.787 28.541 1.00 27.48 51 A 1 ATOM 411 C C . GLY A 0 51 . 5.138 33.220 28.021 1.00 27.48 51 A 1 ATOM 412 O O . GLY A 0 51 . 4.859 33.148 26.831 1.00 27.48 51 A 1 ATOM 413 N N . THR A 0 52 . 4.261 33.679 28.913 1.00 23.90 52 A 1 ATOM 414 C CA . THR A 0 52 . 2.980 34.305 28.544 1.00 23.90 52 A 1 ATOM 415 C C . THR A 0 52 . 3.191 35.652 27.843 1.00 23.90 52 A 1 ATOM 416 C CB . THR A 0 52 . 2.155 34.614 29.809 1.00 23.90 52 A 1 ATOM 417 O O . THR A 0 52 . 3.852 36.506 28.441 1.00 23.90 52 A 1 ATOM 418 C CG2 . THR A 0 52 . 1.557 33.377 30.468 1.00 23.90 52 A 1 ATOM 419 O OG1 . THR A 0 52 . 2.980 35.253 30.762 1.00 23.90 52 A 1 ATOM 420 N N . LYS A 0 53 . 2.505 35.908 26.713 1.00 28.65 53 A 1 ATOM 421 C CA . LYS A 0 53 . 1.521 37.014 26.577 1.00 28.65 53 A 1 ATOM 422 C C . LYS A 0 53 . 0.914 37.177 25.168 1.00 28.65 53 A 1 ATOM 423 C CB . LYS A 0 53 . 2.110 38.381 26.992 1.00 28.65 53 A 1 ATOM 424 O O . LYS A 0 53 . 1.626 37.372 24.199 1.00 28.65 53 A 1 ATOM 425 C CG . LYS A 0 53 . 1.746 38.713 28.450 1.00 28.65 53 A 1 ATOM 426 C CD . LYS A 0 53 . 2.648 39.817 29.003 1.00 28.65 53 A 1 ATOM 427 C CE . LYS A 0 53 . 2.322 40.054 30.480 1.00 28.65 53 A 1 ATOM 428 N NZ . LYS A 0 53 . 3.199 41.101 31.057 1.00 28.65 53 A 1 ATOM 429 N N . ASN A 0 54 . -0.417 37.251 25.188 1.00 26.67 54 A 1 ATOM 430 C CA . ASN A 0 54 . -1.319 38.165 24.472 1.00 26.67 54 A 1 ATOM 431 C C . ASN A 0 54 . -1.478 38.151 22.935 1.00 26.67 54 A 1 ATOM 432 C CB . ASN A 0 54 . -1.175 39.588 25.038 1.00 26.67 54 A 1 ATOM 433 O O . ASN A 0 54 . -0.546 38.193 22.147 1.00 26.67 54 A 1 ATOM 434 C CG . ASN A 0 54 . -1.545 39.692 26.509 1.00 26.67 54 A 1 ATOM 435 N ND2 . ASN A 0 54 . -1.657 40.892 27.022 1.00 26.67 54 A 1 ATOM 436 O OD1 . ASN A 0 54 . -1.730 38.719 27.227 1.00 26.67 54 A 1 ATOM 437 N N . SER A 0 55 . -2.764 38.185 22.584 1.00 24.90 55 A 1 ATOM 438 C CA . SER A 0 55 . -3.426 38.383 21.292 1.00 24.90 55 A 1 ATOM 439 C C . SER A 0 55 . -3.483 39.846 20.821 1.00 24.90 55 A 1 ATOM 440 C CB . SER A 0 55 . -4.879 37.945 21.530 1.00 24.90 55 A 1 ATOM 441 O O . SER A 0 55 . -3.366 40.731 21.663 1.00 24.90 55 A 1 ATOM 442 O OG . SER A 0 55 . -5.394 38.614 22.679 1.00 24.90 55 A 1 ATOM 443 N N . SER A 0 56 . -3.891 40.021 19.549 1.00 27.96 56 A 1 ATOM 444 C CA . SER A 0 56 . -4.026 41.232 18.695 1.00 27.96 56 A 1 ATOM 445 C C . SER A 0 56 . -2.843 41.374 17.722 1.00 27.96 56 A 1 ATOM 446 C CB . SER A 0 56 . -4.360 42.536 19.447 1.00 27.96 56 A 1 ATOM 447 O O . SER A 0 56 . -1.706 41.192 18.133 1.00 27.96 56 A 1 ATOM 448 O OG . SER A 0 56 . -3.245 43.102 20.106 1.00 27.96 56 A 1 ATOM 449 N N . GLU A 0 57 . -3.012 41.646 16.425 1.00 27.90 57 A 1 ATOM 450 C CA . GLU A 0 57 . -4.136 42.270 15.702 1.00 27.90 57 A 1 ATOM 451 C C . GLU A 0 57 . -4.123 41.812 14.220 1.00 27.90 57 A 1 ATOM 452 C CB . GLU A 0 57 . -3.935 43.799 15.814 1.00 27.90 57 A 1 ATOM 453 O O . GLU A 0 57 . -3.061 41.471 13.701 1.00 27.90 57 A 1 ATOM 454 C CG . GLU A 0 57 . -5.205 44.588 16.165 1.00 27.90 57 A 1 ATOM 455 C CD . GLU A 0 57 . -4.896 45.945 16.834 1.00 27.90 57 A 1 ATOM 456 O OE1 . GLU A 0 57 . -5.829 46.478 17.475 1.00 27.90 57 A 1 ATOM 457 O OE2 . GLU A 0 57 . -3.738 46.414 16.754 1.00 27.90 57 A 1 ATOM 458 N N . ILE A 0 58 . -5.274 41.779 13.533 1.00 24.39 58 A 1 ATOM 459 C CA . ILE A 0 58 . -5.341 41.515 12.079 1.00 24.39 58 A 1 ATOM 460 C C . ILE A 0 58 . -5.535 42.849 11.363 1.00 24.39 58 A 1 ATOM 461 C CB . ILE A 0 58 . -6.463 40.507 11.708 1.00 24.39 58 A 1 ATOM 462 O O . ILE A 0 58 . -6.582 43.476 11.524 1.00 24.39 58 A 1 ATOM 463 C CG1 . ILE A 0 58 . -6.135 39.107 12.275 1.00 24.39 58 A 1 ATOM 464 C CG2 . ILE A 0 58 . -6.671 40.425 10.178 1.00 24.39 58 A 1 ATOM 465 C CD1 . ILE A 0 58 . -7.249 38.065 12.085 1.00 24.39 58 A 1 ATOM 466 N N . THR A 0 59 . -4.574 43.235 10.525 1.00 26.29 59 A 1 ATOM 467 C CA . THR A 0 59 . -4.668 44.442 9.693 1.00 26.29 59 A 1 ATOM 468 C C . THR A 0 59 . -4.515 44.062 8.227 1.00 26.29 59 A 1 ATOM 469 C CB . THR A 0 59 . -3.645 45.520 10.092 1.00 26.29 59 A 1 ATOM 470 O O . THR A 0 59 . -3.458 43.607 7.796 1.00 26.29 59 A 1 ATOM 471 C CG2 . THR A 0 59 . -4.167 46.914 9.742 1.00 26.29 59 A 1 ATOM 472 O OG1 . THR A 0 59 . -3.416 45.515 11.482 1.00 26.29 59 A 1 ATOM 473 N N . VAL A 0 60 . -5.592 44.231 7.461 1.00 25.23 60 A 1 ATOM 474 C CA . VAL A 0 60 . -5.606 44.025 6.009 1.00 25.23 60 A 1 ATOM 475 C C . VAL A 0 60 . -4.997 45.248 5.331 1.00 25.23 60 A 1 ATOM 476 C CB . VAL A 0 60 . -7.048 43.788 5.508 1.00 25.23 60 A 1 ATOM 477 O O . VAL A 0 60 . -5.439 46.367 5.583 1.00 25.23 60 A 1 ATOM 478 C CG1 . VAL A 0 60 . -7.131 43.652 3.982 1.00 25.23 60 A 1 ATOM 479 C CG2 . VAL A 0 60 . -7.637 42.511 6.125 1.00 25.23 60 A 1 ATOM 480 N N . LEU A 0 61 . -4.036 45.035 4.432 1.00 26.99 61 A 1 ATOM 481 C CA . LEU A 0 61 . -3.614 46.034 3.453 1.00 26.99 61 A 1 ATOM 482 C C . LEU A 0 61 . -3.590 45.393 2.066 1.00 26.99 61 A 1 ATOM 483 C CB . LEU A 0 61 . -2.253 46.648 3.839 1.00 26.99 61 A 1 ATOM 484 O O . LEU A 0 61 . -2.848 44.446 1.820 1.00 26.99 61 A 1 ATOM 485 C CG . LEU A 0 61 . -2.324 47.676 4.985 1.00 26.99 61 A 1 ATOM 486 C CD1 . LEU A 0 61 . -0.912 48.119 5.371 1.00 26.99 61 A 1 ATOM 487 C CD2 . LEU A 0 61 . -3.110 48.934 4.597 1.00 26.99 61 A 1 ATOM 488 N N . GLN A 0 62 . -4.430 45.919 1.177 1.00 24.44 62 A 1 ATOM 489 C CA . GLN A 0 62 . -4.328 45.686 -0.259 1.00 24.44 62 A 1 ATOM 490 C C . GLN A 0 62 . -3.190 46.537 -0.826 1.00 24.44 62 A 1 ATOM 491 C CB . GLN A 0 62 . -5.635 46.096 -0.961 1.00 24.44 62 A 1 ATOM 492 O O . GLN A 0 62 . -3.044 47.703 -0.458 1.00 24.44 62 A 1 ATOM 493 C CG . GLN A 0 62 . -6.830 45.191 -0.644 1.00 24.44 62 A 1 ATOM 494 C CD . GLN A 0 62 . -8.126 45.813 -1.153 1.00 24.44 62 A 1 ATOM 495 N NE2 . GLN A 0 62 . -8.489 45.618 -2.402 1.00 24.44 62 A 1 ATOM 496 O OE1 . GLN A 0 62 . -8.825 46.506 -0.434 1.00 24.44 62 A 1 ATOM 497 N N . SER A 0 63 . -2.462 45.988 -1.790 1.00 30.66 63 A 1 ATOM 498 C CA . SER A 0 63 . -1.709 46.773 -2.764 1.00 30.66 63 A 1 ATOM 499 C C . SER A 0 63 . -1.693 46.020 -4.087 1.00 30.66 63 A 1 ATOM 500 C CB . SER A 0 63 . -0.284 47.068 -2.279 1.00 30.66 63 A 1 ATOM 501 O O . SER A 0 63 . -1.136 44.926 -4.166 1.00 30.66 63 A 1 ATOM 502 O OG . SER A 0 63 . 0.418 45.879 -1.976 1.00 30.66 63 A 1 ATOM 503 N N . ASP A 0 64 . -2.325 46.598 -5.103 1.00 25.21 64 A 1 ATOM 504 C CA . ASP A 0 64 . -2.328 46.070 -6.463 1.00 25.21 64 A 1 ATOM 505 C C . ASP A 0 64 . -0.945 46.229 -7.108 1.00 25.21 64 A 1 ATOM 506 C CB . ASP A 0 64 . -3.359 46.837 -7.312 1.00 25.21 64 A 1 ATOM 507 O O . ASP A 0 64 . -0.432 47.345 -7.189 1.00 25.21 64 A 1 ATOM 508 C CG . ASP A 0 64 . -4.751 46.867 -6.684 1.00 25.21 64 A 1 ATOM 509 O OD1 . ASP A 0 64 . -5.399 45.798 -6.658 1.00 25.21 64 A 1 ATOM 510 O OD2 . ASP A 0 64 . -5.143 47.955 -6.204 1.00 25.21 64 A 1 ATOM 511 N N . THR A 0 65 . -0.389 45.156 -7.673 1.00 29.31 65 A 1 ATOM 512 C CA . THR A 0 65 . 0.549 45.257 -8.802 1.00 29.31 65 A 1 ATOM 513 C C . THR A 0 65 . 0.390 44.078 -9.753 1.00 29.31 65 A 1 ATOM 514 C CB . THR A 0 65 . 2.037 45.411 -8.427 1.00 29.31 65 A 1 ATOM 515 O O . THR A 0 65 . 0.238 42.923 -9.365 1.00 29.31 65 A 1 ATOM 516 C CG2 . THR A 0 65 . 2.470 46.872 -8.292 1.00 29.31 65 A 1 ATOM 517 O OG1 . THR A 0 65 . 2.365 44.757 -7.228 1.00 29.31 65 A 1 ATOM 518 N N . SER A 0 66 . 0.406 44.403 -11.039 1.00 25.32 66 A 1 ATOM 519 C CA . SER A 0 66 . 0.189 43.493 -12.155 1.00 25.32 66 A 1 ATOM 520 C C . SER A 0 66 . 1.480 42.821 -12.622 1.00 25.32 66 A 1 ATOM 521 C CB . SER A 0 66 . -0.380 44.326 -13.311 1.00 25.32 66 A 1 ATOM 522 O O . SER A 0 66 . 2.357 43.514 -13.136 1.00 25.32 66 A 1 ATOM 523 O OG . SER A 0 66 . 0.452 45.455 -13.543 1.00 25.32 66 A 1 ATOM 524 N N . HIS A 0 67 . 1.536 41.490 -12.588 1.00 29.59 67 A 1 ATOM 525 C CA . HIS A 0 67 . 2.126 40.687 -13.664 1.00 29.59 67 A 1 ATOM 526 C C . HIS A 0 67 . 1.619 39.240 -13.571 1.00 29.59 67 A 1 ATOM 527 C CB . HIS A 0 67 . 3.668 40.753 -13.669 1.00 29.59 67 A 1 ATOM 528 O O . HIS A 0 67 . 1.536 38.678 -12.483 1.00 29.59 67 A 1 ATOM 529 C CG . HIS A 0 67 . 4.193 41.250 -14.996 1.00 29.59 67 A 1 ATOM 530 C CD2 . HIS A 0 67 . 4.382 42.557 -15.366 1.00 29.59 67 A 1 ATOM 531 N ND1 . HIS A 0 67 . 4.504 40.471 -16.088 1.00 29.59 67 A 1 ATOM 532 C CE1 . HIS A 0 67 . 4.878 41.291 -17.085 1.00 29.59 67 A 1 ATOM 533 N NE2 . HIS A 0 67 . 4.807 42.576 -16.700 1.00 29.59 67 A 1 ATOM 534 N N . LEU A 0 68 . 1.249 38.639 -14.706 1.00 27.61 68 A 1 ATOM 535 C CA . LEU A 0 68 . 1.136 37.182 -14.797 1.00 27.61 68 A 1 ATOM 536 C C . LEU A 0 68 . 2.555 36.644 -15.008 1.00 27.61 68 A 1 ATOM 537 C CB . LEU A 0 68 . 0.257 36.747 -15.992 1.00 27.61 68 A 1 ATOM 538 O O . LEU A 0 68 . 3.178 37.092 -15.966 1.00 27.61 68 A 1 ATOM 539 C CG . LEU A 0 68 . -1.269 36.854 -15.822 1.00 27.61 68 A 1 ATOM 540 C CD1 . LEU A 0 68 . -1.798 38.276 -16.027 1.00 27.61 68 A 1 ATOM 541 C CD2 . LEU A 0 68 . -1.963 35.957 -16.853 1.00 27.61 68 A 1 ATOM 542 N N . ASP A 0 69 . 3.029 35.752 -14.129 1.00 29.13 69 A 1 ATOM 543 C CA . ASP A 0 69 . 3.923 34.605 -14.420 1.00 29.13 69 A 1 ATOM 544 C C . ASP A 0 69 . 4.476 33.953 -13.124 1.00 29.13 69 A 1 ATOM 545 C CB . ASP A 0 69 . 5.054 34.929 -15.438 1.00 29.13 69 A 1 ATOM 546 O O . ASP A 0 69 . 5.678 33.779 -12.970 1.00 29.13 69 A 1 ATOM 547 C CG . ASP A 0 69 . 4.638 34.755 -16.909 1.00 29.13 69 A 1 ATOM 548 O OD1 . ASP A 0 69 . 3.650 34.020 -17.171 1.00 29.13 69 A 1 ATOM 549 O OD2 . ASP A 0 69 . 5.354 35.295 -17.784 1.00 29.13 69 A 1 ATOM 550 N N . ASP A 0 70 . 3.605 33.532 -12.193 1.00 28.14 70 A 1 ATOM 551 C CA . ASP A 0 70 . 4.020 32.805 -10.975 1.00 28.14 70 A 1 ATOM 552 C C . ASP A 0 70 . 3.175 31.540 -10.744 1.00 28.14 70 A 1 ATOM 553 C CB . ASP A 0 70 . 4.000 33.732 -9.749 1.00 28.14 70 A 1 ATOM 554 O O . ASP A 0 70 . 2.018 31.589 -10.312 1.00 28.14 70 A 1 ATOM 555 C CG . ASP A 0 70 . 5.248 34.616 -9.663 1.00 28.14 70 A 1 ATOM 556 O OD1 . ASP A 0 70 . 6.355 34.034 -9.703 1.00 28.14 70 A 1 ATOM 557 O OD2 . ASP A 0 70 . 5.067 35.844 -9.505 1.00 28.14 70 A 1 ATOM 558 N N . LEU A 0 71 . 3.755 30.368 -11.035 1.00 31.47 71 A 1 ATOM 559 C CA . LEU A 0 71 . 3.132 29.059 -10.811 1.00 31.47 71 A 1 ATOM 560 C C . LEU A 0 71 . 3.908 28.230 -9.773 1.00 31.47 71 A 1 ATOM 561 C CB . LEU A 0 71 . 2.956 28.301 -12.148 1.00 31.47 71 A 1 ATOM 562 O O . LEU A 0 71 . 4.914 27.603 -10.083 1.00 31.47 71 A 1 ATOM 563 C CG . LEU A 0 71 . 1.813 28.805 -13.052 1.00 31.47 71 A 1 ATOM 564 C CD1 . LEU A 0 71 . 1.830 28.036 -14.377 1.00 31.47 71 A 1 ATOM 565 C CD2 . LEU A 0 71 . 0.427 28.588 -12.430 1.00 31.47 71 A 1 ATOM 566 N N . CYS A 0 72 . 3.320 28.123 -8.576 1.00 34.45 72 A 1 ATOM 567 C CA . CYS A 0 72 . 3.614 27.129 -7.528 1.00 34.45 72 A 1 ATOM 568 C C . CYS A 0 72 . 4.997 27.185 -6.840 1.00 34.45 72 A 1 ATOM 569 C CB . CYS A 0 72 . 3.232 25.716 -8.012 1.00 34.45 72 A 1 ATOM 570 O O . CYS A 0 72 . 5.731 26.200 -6.815 1.00 34.45 72 A 1 ATOM 571 S SG . CYS A 0 72 . 1.442 25.625 -8.329 1.00 34.45 72 A 1 ATOM 572 N N . GLU A 0 73 . 5.244 28.260 -6.087 1.00 32.50 73 A 1 ATOM 573 C CA . GLU A 0 73 . 6.351 28.432 -5.116 1.00 32.50 73 A 1 ATOM 574 C C . GLU A 0 73 . 6.436 27.400 -3.954 1.00 32.50 73 A 1 ATOM 575 C CB . GLU A 0 73 . 6.281 29.871 -4.555 1.00 32.50 73 A 1 ATOM 576 O O . GLU A 0 73 . 7.205 27.581 -3.016 1.00 32.50 73 A 1 ATOM 577 C CG . GLU A 0 73 . 7.387 30.769 -5.126 1.00 32.50 73 A 1 ATOM 578 C CD . GLU A 0 73 . 7.454 32.127 -4.408 1.00 32.50 73 A 1 ATOM 579 O OE1 . GLU A 0 73 . 8.570 32.689 -4.358 1.00 32.50 73 A 1 ATOM 580 O OE2 . GLU A 0 73 . 6.407 32.556 -3.866 1.00 32.50 73 A 1 ATOM 581 N N . ILE A 0 74 . 5.678 26.297 -3.993 1.00 35.73 74 A 1 ATOM 582 C CA . ILE A 0 74 . 5.722 25.214 -2.987 1.00 35.73 74 A 1 ATOM 583 C C . ILE A 0 74 . 6.323 23.913 -3.554 1.00 35.73 74 A 1 ATOM 584 C CB . ILE A 0 74 . 4.325 25.058 -2.328 1.00 35.73 74 A 1 ATOM 585 O O . ILE A 0 74 . 6.828 23.098 -2.787 1.00 35.73 74 A 1 ATOM 586 C CG1 . ILE A 0 74 . 4.032 26.324 -1.480 1.00 35.73 74 A 1 ATOM 587 C CG2 . ILE A 0 74 . 4.202 23.792 -1.456 1.00 35.73 74 A 1 ATOM 588 C CD1 . ILE A 0 74 . 2.646 26.373 -0.823 1.00 35.73 74 A 1 ATOM 589 N N . ASP A 0 75 . 6.355 23.741 -4.881 1.00 37.49 75 A 1 ATOM 590 C CA . ASP A 0 75 . 6.900 22.536 -5.533 1.00 37.49 75 A 1 ATOM 591 C C . ASP A 0 75 . 8.306 22.781 -6.157 1.00 37.49 75 A 1 ATOM 592 C CB . ASP A 0 75 . 5.841 21.975 -6.514 1.00 37.49 75 A 1 ATOM 593 O O . ASP A 0 75 . 8.974 21.843 -6.595 1.00 37.49 75 A 1 ATOM 594 C CG . ASP A 0 75 . 4.553 21.440 -5.834 1.00 37.49 75 A 1 ATOM 595 O OD1 . ASP A 0 75 . 4.664 20.663 -4.862 1.00 37.49 75 A 1 ATOM 596 O OD2 . ASP A 0 75 . 3.423 21.758 -6.301 1.00 37.49 75 A 1 ATOM 597 N N . SER A 0 76 . 8.801 24.030 -6.151 1.00 33.98 76 A 1 ATOM 598 C CA . SER A 0 76 . 10.067 24.446 -6.796 1.00 33.98 76 A 1 ATOM 599 C C . SER A 0 76 . 11.331 24.311 -5.932 1.00 33.98 76 A 1 ATOM 600 C CB . SER A 0 76 . 9.959 25.894 -7.290 1.00 33.98 76 A 1 ATOM 601 O O . SER A 0 76 . 12.432 24.294 -6.477 1.00 33.98 76 A 1 ATOM 602 O OG . SER A 0 76 . 8.836 26.028 -8.137 1.00 33.98 76 A 1 ATOM 603 N N . GLN A 0 77 . 11.215 24.177 -4.604 1.00 32.48 77 A 1 ATOM 604 C CA . GLN A 0 77 . 12.381 23.986 -3.716 1.00 32.48 77 A 1 ATOM 605 C C . GLN A 0 77 . 12.983 22.572 -3.778 1.00 32.48 77 A 1 ATOM 606 C CB . GLN A 0 77 . 12.032 24.388 -2.272 1.00 32.48 77 A 1 ATOM 607 O O . GLN A 0 77 . 14.024 22.323 -3.178 1.00 32.48 77 A 1 ATOM 608 C CG . GLN A 0 77 . 11.979 25.916 -2.120 1.00 32.48 77 A 1 ATOM 609 C CD . GLN A 0 77 . 11.773 26.381 -0.680 1.00 32.48 77 A 1 ATOM 610 N NE2 . GLN A 0 77 . 11.939 27.657 -0.410 1.00 32.48 77 A 1 ATOM 611 O OE1 . GLN A 0 77 . 11.449 25.632 0.226 1.00 32.48 77 A 1 ATOM 612 N N . TYR A 0 78 . 12.359 21.662 -4.530 1.00 32.76 78 A 1 ATOM 613 C CA . TYR A 0 78 . 12.774 20.264 -4.631 1.00 32.76 78 A 1 ATOM 614 C C . TYR A 0 78 . 13.411 19.902 -5.992 1.00 32.76 78 A 1 ATOM 615 C CB . TYR A 0 78 . 11.579 19.400 -4.189 1.00 32.76 78 A 1 ATOM 616 O O . TYR A 0 78 . 14.037 18.852 -6.094 1.00 32.76 78 A 1 ATOM 617 C CG . TYR A 0 78 . 11.223 19.618 -2.725 1.00 32.76 78 A 1 ATOM 618 C CD1 . TYR A 0 78 . 12.107 19.148 -1.736 1.00 32.76 78 A 1 ATOM 619 C CD2 . TYR A 0 78 . 10.090 20.371 -2.349 1.00 32.76 78 A 1 ATOM 620 C CE1 . TYR A 0 78 . 11.881 19.450 -0.383 1.00 32.76 78 A 1 ATOM 621 C CE2 . TYR A 0 78 . 9.848 20.656 -0.989 1.00 32.76 78 A 1 ATOM 622 O OH . TYR A 0 78 . 10.532 20.477 1.310 1.00 32.76 78 A 1 ATOM 623 C CZ . TYR A 0 78 . 10.746 20.192 -0.002 1.00 32.76 78 A 1 ATOM 624 N N . PHE A 0 79 . 13.353 20.784 -7.011 1.00 30.51 79 A 1 ATOM 625 C CA . PHE A 0 79 . 13.945 20.571 -8.354 1.00 30.51 79 A 1 ATOM 626 C C . PHE A 0 79 . 15.032 21.590 -8.705 1.00 30.51 79 A 1 ATOM 627 C CB . PHE A 0 79 . 12.858 20.410 -9.451 1.00 30.51 79 A 1 ATOM 628 O O . PHE A 0 79 . 14.877 22.401 -9.615 1.00 30.51 79 A 1 ATOM 629 C CG . PHE A 0 79 . 12.078 19.156 -9.155 1.00 30.51 79 A 1 ATOM 630 C CD1 . PHE A 0 79 . 12.810 17.954 -9.193 1.00 30.51 79 A 1 ATOM 631 C CD2 . PHE A 0 79 . 10.954 19.290 -8.321 1.00 30.51 79 A 1 ATOM 632 C CE1 . PHE A 0 79 . 12.655 17.049 -8.139 1.00 30.51 79 A 1 ATOM 633 C CE2 . PHE A 0 79 . 10.775 18.358 -7.295 1.00 30.51 79 A 1 ATOM 634 C CZ . PHE A 0 79 . 11.717 17.327 -7.137 1.00 30.51 79 A 1 ATOM 635 N N . GLY A 0 80 . 16.160 21.514 -7.992 1.00 27.92 80 A 1 ATOM 636 C CA . GLY A 0 80 . 17.366 22.309 -8.250 1.00 27.92 80 A 1 ATOM 637 C C . GLY A 0 80 . 18.424 21.562 -9.076 1.00 27.92 80 A 1 ATOM 638 O O . GLY A 0 80 . 18.969 20.555 -8.639 1.00 27.92 80 A 1 ATOM 639 N N . SER A 0 81 . 18.727 22.084 -10.265 1.00 30.15 81 A 1 ATOM 640 C CA . SER A 0 81 . 19.713 21.626 -11.261 1.00 30.15 81 A 1 ATOM 641 C C . SER A 0 81 . 20.955 20.859 -10.763 1.00 30.15 81 A 1 ATOM 642 C CB . SER A 0 81 . 20.232 22.877 -11.980 1.00 30.15 81 A 1 ATOM 643 O O . SER A 0 81 . 21.847 21.432 -10.137 1.00 30.15 81 A 1 ATOM 644 O OG . SER A 0 81 . 19.154 23.586 -12.559 1.00 30.15 81 A 1 ATOM 645 N N . THR A 0 82 . 21.132 19.616 -11.230 1.00 26.73 82 A 1 ATOM 646 C CA . THR A 0 82 . 22.433 18.918 -11.207 1.00 26.73 82 A 1 ATOM 647 C C . THR A 0 82 . 23.363 19.441 -12.312 1.00 26.73 82 A 1 ATOM 648 C CB . THR A 0 82 . 22.283 17.386 -11.252 1.00 26.73 82 A 1 ATOM 649 O O . THR A 0 82 . 23.552 18.823 -13.359 1.00 26.73 82 A 1 ATOM 650 C CG2 . THR A 0 82 . 21.775 16.836 -9.920 1.00 26.73 82 A 1 ATOM 651 O OG1 . THR A 0 82 . 21.352 16.958 -12.219 1.00 26.73 82 A 1 ATOM 652 N N . GLY A 0 83 . 23.950 20.617 -12.069 1.00 30.05 83 A 1 ATOM 653 C CA . GLY A 0 83 . 25.066 21.157 -12.853 1.00 30.05 83 A 1 ATOM 654 C C . GLY A 0 83 . 26.369 20.371 -12.640 1.00 30.05 83 A 1 ATOM 655 O O . GLY A 0 83 . 26.578 19.748 -11.602 1.00 30.05 83 A 1 ATOM 656 N N . SER A 0 84 . 27.247 20.371 -13.643 1.00 32.42 84 A 1 ATOM 657 C CA . SER A 0 84 . 28.453 19.534 -13.713 1.00 32.42 84 A 1 ATOM 658 C C . SER A 0 84 . 29.560 19.886 -12.708 1.00 32.42 84 A 1 ATOM 659 C CB . SER A 0 84 . 29.040 19.645 -15.123 1.00 32.42 84 A 1 ATOM 660 O O . SER A 0 84 . 29.969 21.040 -12.608 1.00 32.42 84 A 1 ATOM 661 O OG . SER A 0 84 . 29.183 21.007 -15.479 1.00 32.42 84 A 1 ATOM 662 N N . ASN A 0 85 . 30.158 18.859 -12.093 1.00 26.41 85 A 1 ATOM 663 C CA . ASN A 0 85 . 31.432 18.957 -11.371 1.00 26.41 85 A 1 ATOM 664 C C . ASN A 0 85 . 32.630 19.104 -12.331 1.00 26.41 85 A 1 ATOM 665 C CB . ASN A 0 85 . 31.639 17.670 -10.530 1.00 26.41 85 A 1 ATOM 666 O O . ASN A 0 85 . 33.000 18.122 -12.973 1.00 26.41 85 A 1 ATOM 667 C CG . ASN A 0 85 . 31.139 17.739 -9.103 1.00 26.41 85 A 1 ATOM 668 N ND2 . ASN A 0 85 . 30.928 16.608 -8.472 1.00 26.41 85 A 1 ATOM 669 O OD1 . ASN A 0 85 . 30.987 18.785 -8.509 1.00 26.41 85 A 1 ATOM 670 N N . THR A 0 86 . 33.313 20.254 -12.308 1.00 32.70 86 A 1 ATOM 671 C CA . THR A 0 86 . 34.757 20.384 -12.613 1.00 32.70 86 A 1 ATOM 672 C C . THR A 0 86 . 35.370 21.549 -11.821 1.00 32.70 86 A 1 ATOM 673 C CB . THR A 0 86 . 35.082 20.602 -14.107 1.00 32.70 86 A 1 ATOM 674 O O . THR A 0 86 . 34.988 22.697 -12.017 1.00 32.70 86 A 1 ATOM 675 C CG2 . THR A 0 86 . 34.929 19.355 -14.978 1.00 32.70 86 A 1 ATOM 676 O OG1 . THR A 0 86 . 34.270 21.606 -14.661 1.00 32.70 86 A 1 ATOM 677 N N . ASN A 0 87 . 36.333 21.237 -10.951 1.00 29.79 87 A 1 ATOM 678 C CA . ASN A 0 87 . 37.197 22.159 -10.186 1.00 29.79 87 A 1 ATOM 679 C C . ASN A 0 87 . 38.503 22.463 -10.970 1.00 29.79 87 A 1 ATOM 680 C CB . ASN A 0 87 . 37.547 21.395 -8.884 1.00 29.79 87 A 1 ATOM 681 O O . ASN A 0 87 . 38.793 21.702 -11.897 1.00 29.79 87 A 1 ATOM 682 C CG . ASN A 0 87 . 36.459 21.372 -7.828 1.00 29.79 87 A 1 ATOM 683 N ND2 . ASN A 0 87 . 36.547 20.470 -6.878 1.00 29.79 87 A 1 ATOM 684 O OD1 . ASN A 0 87 . 35.541 22.164 -7.808 1.00 29.79 87 A 1 ATOM 685 N N . PRO A 0 88 . 39.419 23.351 -10.508 1.00 35.75 88 A 1 ATOM 686 C CA . PRO A 0 88 . 39.285 24.598 -9.724 1.00 35.75 88 A 1 ATOM 687 C C . PRO A 0 88 . 40.137 25.770 -10.321 1.00 35.75 88 A 1 ATOM 688 C CB . PRO A 0 88 . 39.855 24.192 -8.350 1.00 35.75 88 A 1 ATOM 689 O O . PRO A 0 88 . 40.684 25.636 -11.409 1.00 35.75 88 A 1 ATOM 690 C CG . PRO A 0 88 . 40.919 23.130 -8.678 1.00 35.75 88 A 1 ATOM 691 C CD . PRO A 0 88 . 40.735 22.824 -10.169 1.00 35.75 88 A 1 ATOM 692 N N . MET A 0 89 . 40.340 26.836 -9.524 1.00 27.64 89 A 1 ATOM 693 C CA . MET A 0 89 . 41.435 27.844 -9.529 1.00 27.64 89 A 1 ATOM 694 C C . MET A 0 89 . 41.177 29.274 -10.045 1.00 27.64 89 A 1 ATOM 695 C CB . MET A 0 89 . 42.804 27.339 -10.045 1.00 27.64 89 A 1 ATOM 696 O O . MET A 0 89 . 40.662 29.501 -11.132 1.00 27.64 89 A 1 ATOM 697 C CG . MET A 0 89 . 43.447 26.286 -9.139 1.00 27.64 89 A 1 ATOM 698 S SD . MET A 0 89 . 43.921 26.867 -7.481 1.00 27.64 89 A 1 ATOM 699 C CE . MET A 0 89 . 45.720 26.991 -7.679 1.00 27.64 89 A 1 ATOM 700 N N . GLU A 0 90 . 41.710 30.179 -9.214 1.00 32.19 90 A 1 ATOM 701 C CA . GLU A 0 90 . 42.291 31.509 -9.453 1.00 32.19 90 A 1 ATOM 702 C C . GLU A 0 90 . 41.419 32.753 -9.719 1.00 32.19 90 A 1 ATOM 703 C CB . GLU A 0 90 . 43.584 31.422 -10.287 1.00 32.19 90 A 1 ATOM 704 O O . GLU A 0 90 . 40.567 32.837 -10.599 1.00 32.19 90 A 1 ATOM 705 C CG . GLU A 0 90 . 44.718 30.880 -9.390 1.00 32.19 90 A 1 ATOM 706 C CD . GLU A 0 90 . 46.033 30.540 -10.108 1.00 32.19 90 A 1 ATOM 707 O OE1 . GLU A 0 90 . 46.898 29.942 -9.425 1.00 32.19 90 A 1 ATOM 708 O OE2 . GLU A 0 90 . 46.174 30.841 -11.314 1.00 32.19 90 A 1 ATOM 709 N N . ASP A 0 91 . 41.729 33.748 -8.881 1.00 26.91 91 A 1 ATOM 710 C CA . ASP A 0 91 . 41.295 35.138 -8.853 1.00 26.91 91 A 1 ATOM 711 C C . ASP A 0 91 . 41.460 35.887 -10.187 1.00 26.91 91 A 1 ATOM 712 C CB . ASP A 0 91 . 42.208 35.858 -7.837 1.00 26.91 91 A 1 ATOM 713 O O . ASP A 0 91 . 42.399 35.641 -10.940 1.00 26.91 91 A 1 ATOM 714 C CG . ASP A 0 91 . 42.166 35.271 -6.426 1.00 26.91 91 A 1 ATOM 715 O OD1 . ASP A 0 91 . 41.109 35.434 -5.781 1.00 26.91 91 A 1 ATOM 716 O OD2 . ASP A 0 91 . 43.190 34.692 -6.001 1.00 26.91 91 A 1 ATOM 717 N N . ILE A 0 92 . 40.652 36.938 -10.393 1.00 33.01 92 A 1 ATOM 718 C CA . ILE A 0 92 . 41.126 38.341 -10.430 1.00 33.01 92 A 1 ATOM 719 C C . ILE A 0 92 . 39.934 39.307 -10.583 1.00 33.01 92 A 1 ATOM 720 C CB . ILE A 0 92 . 42.274 38.579 -11.459 1.00 33.01 92 A 1 ATOM 721 O O . ILE A 0 92 . 38.887 38.994 -11.145 1.00 33.01 92 A 1 ATOM 722 C CG1 . ILE A 0 92 . 43.643 38.390 -10.748 1.00 33.01 92 A 1 ATOM 723 C CG2 . ILE A 0 92 . 42.291 39.972 -12.123 1.00 33.01 92 A 1 ATOM 724 C CD1 . ILE A 0 92 . 44.779 37.987 -11.697 1.00 33.01 92 A 1 ATOM 725 N N . SER A 0 93 . 40.091 40.497 -10.009 1.00 27.67 93 A 1 ATOM 726 C CA . SER A 0 93 . 39.110 41.582 -9.935 1.00 27.67 93 A 1 ATOM 727 C C . SER A 0 93 . 38.920 42.359 -11.251 1.00 27.67 93 A 1 ATOM 728 C CB . SER A 0 93 . 39.608 42.539 -8.843 1.00 27.67 93 A 1 ATOM 729 O O . SER A 0 93 . 39.814 42.389 -12.093 1.00 27.67 93 A 1 ATOM 730 O OG . SER A 0 93 . 40.943 42.951 -9.098 1.00 27.67 93 A 1 ATOM 731 N N . SER A 0 94 . 37.809 43.105 -11.387 1.00 31.84 94 A 1 ATOM 732 C CA . SER A 0 94 . 37.843 44.590 -11.451 1.00 31.84 94 A 1 ATOM 733 C C . SER A 0 94 . 36.534 45.273 -11.920 1.00 31.84 94 A 1 ATOM 734 C CB . SER A 0 94 . 39.006 45.139 -12.307 1.00 31.84 94 A 1 ATOM 735 O O . SER A 0 94 . 35.917 44.856 -12.888 1.00 31.84 94 A 1 ATOM 736 O OG . SER A 0 94 . 39.076 44.556 -13.585 1.00 31.84 94 A 1 ATOM 737 N N . VAL A 0 95 . 36.221 46.409 -11.263 1.00 33.41 95 A 1 ATOM 738 C CA . VAL A 0 95 . 35.700 47.685 -11.833 1.00 33.41 95 A 1 ATOM 739 C C . VAL A 0 95 . 34.265 47.766 -12.423 1.00 33.41 95 A 1 ATOM 740 C CB . VAL A 0 95 . 36.775 48.233 -12.817 1.00 33.41 95 A 1 ATOM 741 O O . VAL A 0 95 . 33.853 46.896 -13.170 1.00 33.41 95 A 1 ATOM 742 C CG1 . VAL A 0 95 . 36.363 49.330 -13.812 1.00 33.41 95 A 1 ATOM 743 C CG2 . VAL A 0 95 . 37.980 48.771 -12.023 1.00 33.41 95 A 1 ATOM 744 N N . VAL A 0 96 . 33.480 48.861 -12.299 1.00 33.43 96 A 1 ATOM 745 C CA . VAL A 0 96 . 33.217 49.914 -11.265 1.00 33.43 96 A 1 ATOM 746 C C . VAL A 0 96 . 32.201 50.945 -11.840 1.00 33.43 96 A 1 ATOM 747 C CB . VAL A 0 96 . 34.502 50.635 -10.752 1.00 33.43 96 A 1 ATOM 748 O O . VAL A 0 96 . 32.134 51.073 -13.060 1.00 33.43 96 A 1 ATOM 749 C CG1 . VAL A 0 96 . 34.580 52.165 -10.805 1.00 33.43 96 A 1 ATOM 750 C CG2 . VAL A 0 96 . 34.774 50.233 -9.296 1.00 33.43 96 A 1 ATOM 751 N N . ASN A 0 97 . 31.513 51.717 -10.966 1.00 36.18 97 A 1 ATOM 752 C CA . ASN A 0 97 . 30.714 52.972 -11.158 1.00 36.18 97 A 1 ATOM 753 C C . ASN A 0 97 . 29.191 52.827 -10.883 1.00 36.18 97 A 1 ATOM 754 C CB . ASN A 0 97 . 31.011 53.688 -12.498 1.00 36.18 97 A 1 ATOM 755 O O . ASN A 0 97 . 28.540 52.036 -11.550 1.00 36.18 97 A 1 ATOM 756 C CG . ASN A 0 97 . 32.413 54.263 -12.559 1.00 36.18 97 A 1 ATOM 757 N ND2 . ASN A 0 97 . 33.151 54.008 -13.611 1.00 36.18 97 A 1 ATOM 758 O OD1 . ASN A 0 97 . 32.856 54.963 -11.661 1.00 36.18 97 A 1 ATOM 759 N N . ASN A 0 98 . 28.590 53.430 -9.833 1.00 33.85 98 A 1 ATOM 760 C CA . ASN A 0 98 . 28.376 54.865 -9.461 1.00 33.85 98 A 1 ATOM 761 C C . ASN A 0 98 . 26.985 55.384 -9.949 1.00 33.85 98 A 1 ATOM 762 C CB . ASN A 0 98 . 29.571 55.776 -9.840 1.00 33.85 98 A 1 ATOM 763 O O . ASN A 0 98 . 26.563 54.995 -11.028 1.00 33.85 98 A 1 ATOM 764 C CG . ASN A 0 98 . 30.722 55.759 -8.846 1.00 33.85 98 A 1 ATOM 765 N ND2 . ASN A 0 98 . 31.921 56.086 -9.257 1.00 33.85 98 A 1 ATOM 766 O OD1 . ASN A 0 98 . 30.561 55.470 -7.674 1.00 33.85 98 A 1 ATOM 767 N N . THR A 0 99 . 26.186 56.225 -9.248 1.00 35.53 99 A 1 ATOM 768 C CA . THR A 0 99 . 26.458 57.192 -8.142 1.00 35.53 99 A 1 ATOM 769 C C . THR A 0 99 . 25.162 57.725 -7.447 1.00 35.53 99 A 1 ATOM 770 C CB . THR A 0 99 . 27.143 58.468 -8.716 1.00 35.53 99 A 1 ATOM 771 O O . THR A 0 99 . 24.200 57.959 -8.165 1.00 35.53 99 A 1 ATOM 772 C CG2 . THR A 0 99 . 28.485 58.767 -8.044 1.00 35.53 99 A 1 ATOM 773 O OG1 . THR A 0 99 . 27.379 58.423 -10.107 1.00 35.53 99 A 1 ATOM 774 N N . VAL A 0 100 . 25.198 57.986 -6.110 1.00 35.19 100 A 1 ATOM 775 C CA . VAL A 0 100 . 24.828 59.240 -5.333 1.00 35.19 100 A 1 ATOM 776 C C . VAL A 0 100 . 23.462 59.967 -5.590 1.00 35.19 100 A 1 ATOM 777 C CB . VAL A 0 100 . 26.062 60.171 -5.489 1.00 35.19 100 A 1 ATOM 778 O O . VAL A 0 100 . 23.083 60.127 -6.738 1.00 35.19 100 A 1 ATOM 779 C CG1 . VAL A 0 100 . 25.943 61.670 -5.247 1.00 35.19 100 A 1 ATOM 780 C CG2 . VAL A 0 100 . 27.204 59.672 -4.584 1.00 35.19 100 A 1 ATOM 781 N N . ASN A 0 101 . 22.669 60.524 -4.634 1.00 33.85 101 A 1 ATOM 782 C CA . ASN A 0 101 . 22.833 60.927 -3.203 1.00 33.85 101 A 1 ATOM 783 C C . ASN A 0 101 . 21.480 60.994 -2.395 1.00 33.85 101 A 1 ATOM 784 C CB . ASN A 0 101 . 23.390 62.376 -3.173 1.00 33.85 101 A 1 ATOM 785 O O . ASN A 0 101 . 20.423 60.977 -3.023 1.00 33.85 101 A 1 ATOM 786 C CG . ASN A 0 101 . 24.489 62.603 -2.148 1.00 33.85 101 A 1 ATOM 787 N ND2 . ASN A 0 101 . 24.745 63.834 -1.777 1.00 33.85 101 A 1 ATOM 788 O OD1 . ASN A 0 101 . 25.153 61.691 -1.685 1.00 33.85 101 A 1 ATOM 789 N N . PRO A 0 102 . 21.480 61.191 -1.045 1.00 43.18 102 A 1 ATOM 790 C CA . PRO A 0 102 . 20.293 61.400 -0.173 1.00 43.18 102 A 1 ATOM 791 C C . PRO A 0 102 . 20.222 62.790 0.539 1.00 43.18 102 A 1 ATOM 792 C CB . PRO A 0 102 . 20.481 60.299 0.873 1.00 43.18 102 A 1 ATOM 793 O O . PRO A 0 102 . 21.165 63.574 0.443 1.00 43.18 102 A 1 ATOM 794 C CG . PRO A 0 102 . 21.985 60.375 1.151 1.00 43.18 102 A 1 ATOM 795 C CD . PRO A 0 102 . 22.595 60.837 -0.175 1.00 43.18 102 A 1 ATOM 796 N N . LEU A 0 103 . 19.151 63.085 1.313 1.00 33.63 103 A 1 ATOM 797 C CA . LEU A 0 103 . 19.089 64.167 2.340 1.00 33.63 103 A 1 ATOM 798 C C . LEU A 0 103 . 17.943 63.977 3.386 1.00 33.63 103 A 1 ATOM 799 C CB . LEU A 0 103 . 19.105 65.561 1.661 1.00 33.63 103 A 1 ATOM 800 O O . LEU A 0 103 . 17.302 62.929 3.387 1.00 33.63 103 A 1 ATOM 801 C CG . LEU A 0 103 . 20.406 66.325 1.999 1.00 33.63 103 A 1 ATOM 802 C CD1 . LEU A 0 103 . 20.680 67.417 0.968 1.00 33.63 103 A 1 ATOM 803 C CD2 . LEU A 0 103 . 20.330 66.967 3.387 1.00 33.63 103 A 1 ATOM 804 N N . VAL A 0 104 . 17.774 64.905 4.354 1.00 30.43 104 A 1 ATOM 805 C CA . VAL A 0 104 . 17.307 64.634 5.752 1.00 30.43 104 A 1 ATOM 806 C C . VAL A 0 104 . 16.673 65.884 6.463 1.00 30.43 104 A 1 ATOM 807 C CB . VAL A 0 104 . 18.560 64.048 6.480 1.00 30.43 104 A 1 ATOM 808 O O . VAL A 0 104 . 16.764 66.964 5.888 1.00 30.43 104 A 1 ATOM 809 C CG1 . VAL A 0 104 . 18.921 64.586 7.863 1.00 30.43 104 A 1 ATOM 810 C CG2 . VAL A 0 104 . 18.457 62.523 6.584 1.00 30.43 104 A 1 ATOM 811 N N . ILE A 0 105 . 16.123 65.759 7.711 1.00 29.90 105 A 1 ATOM 812 C CA . ILE A 0 105 . 15.603 66.806 8.686 1.00 29.90 105 A 1 ATOM 813 C C . ILE A 0 105 . 14.105 67.240 8.492 1.00 29.90 105 A 1 ATOM 814 C CB . ILE A 0 105 . 16.663 67.948 8.823 1.00 29.90 105 A 1 ATOM 815 O O . ILE A 0 105 . 13.642 67.230 7.362 1.00 29.90 105 A 1 ATOM 816 C CG1 . ILE A 0 105 . 17.862 67.498 9.687 1.00 29.90 105 A 1 ATOM 817 C CG2 . ILE A 0 105 . 16.182 69.284 9.384 1.00 29.90 105 A 1 ATOM 818 C CD1 . ILE A 0 105 . 19.172 68.211 9.316 1.00 29.90 105 A 1 ATOM 819 N N . SER A 0 106 . 13.231 67.573 9.484 1.00 34.57 106 A 1 ATOM 820 C CA . SER A 0 106 . 13.322 68.064 10.897 1.00 34.57 106 A 1 ATOM 821 C C . SER A 0 106 . 12.216 67.544 11.884 1.00 34.57 106 A 1 ATOM 822 C CB . SER A 0 106 . 13.202 69.605 10.877 1.00 34.57 106 A 1 ATOM 823 O O . SER A 0 106 . 11.398 66.697 11.544 1.00 34.57 106 A 1 ATOM 824 O OG . SER A 0 106 . 11.930 69.993 10.416 1.00 34.57 106 A 1 ATOM 825 N N . GLN A 0 107 . 12.211 68.041 13.141 1.00 32.67 107 A 1 ATOM 826 C CA . GLN A 0 107 . 11.403 67.627 14.323 1.00 32.67 107 A 1 ATOM 827 C C . GLN A 0 107 . 10.312 68.668 14.718 1.00 32.67 107 A 1 ATOM 828 C CB . GLN A 0 107 . 12.360 67.575 15.540 1.00 32.67 107 A 1 ATOM 829 O O . GLN A 0 107 . 10.529 69.834 14.412 1.00 32.67 107 A 1 ATOM 830 C CG . GLN A 0 107 . 13.669 66.771 15.419 1.00 32.67 107 A 1 ATOM 831 C CD . GLN A 0 107 . 14.663 67.087 16.546 1.00 32.67 107 A 1 ATOM 832 N NE2 . GLN A 0 107 . 15.752 66.359 16.646 1.00 32.67 107 A 1 ATOM 833 O OE1 . GLN A 0 107 . 14.494 67.981 17.361 1.00 32.67 107 A 1 ATOM 834 N N . HIS A 0 108 . 9.282 68.329 15.541 1.00 35.08 108 A 1 ATOM 835 C CA . HIS A 0 108 . 9.075 68.934 16.899 1.00 35.08 108 A 1 ATOM 836 C C . HIS A 0 108 . 7.834 68.504 17.763 1.00 35.08 108 A 1 ATOM 837 C CB . HIS A 0 108 . 9.142 70.480 16.925 1.00 35.08 108 A 1 ATOM 838 O O . HIS A 0 108 . 6.683 68.553 17.354 1.00 35.08 108 A 1 ATOM 839 C CG . HIS A 0 108 . 10.379 70.978 17.642 1.00 35.08 108 A 1 ATOM 840 C CD2 . HIS A 0 108 . 11.671 70.998 17.180 1.00 35.08 108 A 1 ATOM 841 N ND1 . HIS A 0 108 . 10.399 71.503 18.913 1.00 35.08 108 A 1 ATOM 842 C CE1 . HIS A 0 108 . 11.666 71.845 19.201 1.00 35.08 108 A 1 ATOM 843 N NE2 . HIS A 0 108 . 12.482 71.520 18.196 1.00 35.08 108 A 1 ATOM 844 N N . LYS A 0 109 . 8.145 68.202 19.038 1.00 29.24 109 A 1 ATOM 845 C CA . LYS A 0 109 . 7.440 68.215 20.360 1.00 29.24 109 A 1 ATOM 846 C C . LYS A 0 109 . 5.960 68.674 20.590 1.00 29.24 109 A 1 ATOM 847 C CB . LYS A 0 109 . 8.316 69.124 21.252 1.00 29.24 109 A 1 ATOM 848 O O . LYS A 0 109 . 5.658 69.856 20.521 1.00 29.24 109 A 1 ATOM 849 C CG . LYS A 0 109 . 9.695 68.528 21.578 1.00 29.24 109 A 1 ATOM 850 C CD . LYS A 0 109 . 10.585 69.544 22.307 1.00 29.24 109 A 1 ATOM 851 C CE . LYS A 0 109 . 11.932 68.891 22.644 1.00 29.24 109 A 1 ATOM 852 N NZ . LYS A 0 109 . 12.949 69.881 23.082 1.00 29.24 109 A 1 ATOM 853 N N . ALA A 0 110 . 5.182 67.760 21.206 1.00 29.48 110 A 1 ATOM 854 C CA . ALA A 0 110 . 4.577 67.765 22.577 1.00 29.48 110 A 1 ATOM 855 C C . ALA A 0 110 . 3.622 68.870 23.137 1.00 29.48 110 A 1 ATOM 856 C CB . ALA A 0 110 . 5.726 67.578 23.585 1.00 29.48 110 A 1 ATOM 857 O O . ALA A 0 110 . 4.034 70.019 23.260 1.00 29.48 110 A 1 ATOM 858 N N . ARG A 0 111 . 2.493 68.456 23.783 1.00 28.06 111 A 1 ATOM 859 C CA . ARG A 0 111 . 2.233 68.552 25.266 1.00 28.06 111 A 1 ATOM 860 C C . ARG A 0 111 . 0.806 68.149 25.766 1.00 28.06 111 A 1 ATOM 861 C CB . ARG A 0 111 . 2.490 69.983 25.814 1.00 28.06 111 A 1 ATOM 862 O O . ARG A 0 111 . -0.177 68.715 25.326 1.00 28.06 111 A 1 ATOM 863 C CG . ARG A 0 111 . 3.855 70.131 26.515 1.00 28.06 111 A 1 ATOM 864 C CD . ARG A 0 111 . 3.987 71.509 27.185 1.00 28.06 111 A 1 ATOM 865 N NE . ARG A 0 111 . 4.900 71.482 28.352 1.00 28.06 111 A 1 ATOM 866 N NH1 . ARG A 0 111 . 4.745 73.707 28.903 1.00 28.06 111 A 1 ATOM 867 N NH2 . ARG A 0 111 . 5.909 72.335 30.217 1.00 28.06 111 A 1 ATOM 868 C CZ . ARG A 0 111 . 5.179 72.503 29.148 1.00 28.06 111 A 1 ATOM 869 N N . ILE A 0 112 . 0.774 67.322 26.831 1.00 30.82 112 A 1 ATOM 870 C CA . ILE A 0 112 . -0.049 67.383 28.085 1.00 30.82 112 A 1 ATOM 871 C C . ILE A 0 112 . -1.605 67.384 28.051 1.00 30.82 112 A 1 ATOM 872 C CB . ILE A 0 112 . 0.465 68.548 28.984 1.00 30.82 112 A 1 ATOM 873 O O . ILE A 0 112 . -2.229 68.312 27.559 1.00 30.82 112 A 1 ATOM 874 C CG1 . ILE A 0 112 . 1.952 68.336 29.361 1.00 30.82 112 A 1 ATOM 875 C CG2 . ILE A 0 112 . -0.352 68.727 30.284 1.00 30.82 112 A 1 ATOM 876 C CD1 . ILE A 0 112 . 2.613 69.551 30.027 1.00 30.82 112 A 1 ATOM 877 N N . GLY A 0 113 . -2.213 66.478 28.846 1.00 33.40 113 A 1 ATOM 878 C CA . GLY A 0 113 . -3.577 66.609 29.406 1.00 33.40 113 A 1 ATOM 879 C C . GLY A 0 113 . -3.920 65.526 30.457 1.00 33.40 113 A 1 ATOM 880 O O . GLY A 0 113 . -4.012 64.356 30.115 1.00 33.40 113 A 1 ATOM 881 N N . LYS A 0 114 . -4.068 65.882 31.747 1.00 30.27 114 A 1 ATOM 882 C CA . LYS A 0 114 . -4.277 64.946 32.891 1.00 30.27 114 A 1 ATOM 883 C C . LYS A 0 114 . -5.762 64.689 33.224 1.00 30.27 114 A 1 ATOM 884 C CB . LYS A 0 114 . -3.683 65.548 34.183 1.00 30.27 114 A 1 ATOM 885 O O . LYS A 0 114 . -6.530 65.642 33.121 1.00 30.27 114 A 1 ATOM 886 C CG . LYS A 0 114 . -2.164 65.756 34.258 1.00 30.27 114 A 1 ATOM 887 C CD . LYS A 0 114 . -1.843 66.489 35.576 1.00 30.27 114 A 1 ATOM 888 C CE . LYS A 0 114 . -0.336 66.641 35.814 1.00 30.27 114 A 1 ATOM 889 N NZ . LYS A 0 114 . -0.052 67.385 37.071 1.00 30.27 114 A 1 ATOM 890 N N . LYS A 0 115 . -6.078 63.518 33.828 1.00 34.42 115 A 1 ATOM 891 C CA . LYS A 0 115 . -6.882 63.269 35.079 1.00 34.42 115 A 1 ATOM 892 C C . LYS A 0 115 . -7.500 61.837 35.098 1.00 34.42 115 A 1 ATOM 893 C CB . LYS A 0 115 . -8.056 64.276 35.217 1.00 34.42 115 A 1 ATOM 894 O O . LYS A 0 115 . -7.767 61.328 34.023 1.00 34.42 115 A 1 ATOM 895 C CG . LYS A 0 115 . -7.687 65.597 35.930 1.00 34.42 115 A 1 ATOM 896 C CD . LYS A 0 115 . -8.818 66.624 35.764 1.00 34.42 115 A 1 ATOM 897 C CE . LYS A 0 115 . -8.496 67.950 36.465 1.00 34.42 115 A 1 ATOM 898 N NZ . LYS A 0 115 . -9.632 68.903 36.365 1.00 34.42 115 A 1 ATOM 899 N N . HIS A 0 116 . -7.857 61.169 36.215 1.00 30.89 116 A 1 ATOM 900 C CA . HIS A 0 116 . -7.276 61.052 37.579 1.00 30.89 116 A 1 ATOM 901 C C . HIS A 0 116 . -8.088 60.023 38.450 1.00 30.89 116 A 1 ATOM 902 C CB . HIS A 0 116 . -7.284 62.422 38.311 1.00 30.89 116 A 1 ATOM 903 O O . HIS A 0 116 . -9.296 60.184 38.547 1.00 30.89 116 A 1 ATOM 904 C CG . HIS A 0 116 . -6.002 62.872 38.989 1.00 30.89 116 A 1 ATOM 905 C CD2 . HIS A 0 116 . -5.764 64.143 39.442 1.00 30.89 116 A 1 ATOM 906 N ND1 . HIS A 0 116 . -4.921 62.109 39.388 1.00 30.89 116 A 1 ATOM 907 C CE1 . HIS A 0 116 . -4.091 62.891 40.100 1.00 30.89 116 A 1 ATOM 908 N NE2 . HIS A 0 116 . -4.539 64.154 40.114 1.00 30.89 116 A 1 ATOM 909 N N . ILE A 0 117 . -7.414 59.105 39.183 1.00 32.17 117 A 1 ATOM 910 C CA . ILE A 0 117 . -7.808 58.423 40.473 1.00 32.17 117 A 1 ATOM 911 C C . ILE A 0 117 . -9.025 57.408 40.490 1.00 32.17 117 A 1 ATOM 912 C CB . ILE A 0 117 . -7.702 59.407 41.690 1.00 32.17 117 A 1 ATOM 913 O O . ILE A 0 117 . -9.654 57.259 39.449 1.00 32.17 117 A 1 ATOM 914 C CG1 . ILE A 0 117 . -7.410 60.882 41.380 1.00 32.17 117 A 1 ATOM 915 C CG2 . ILE A 0 117 . -6.589 58.962 42.664 1.00 32.17 117 A 1 ATOM 916 C CD1 . ILE A 0 117 . -7.175 61.819 42.572 1.00 32.17 117 A 1 ATOM 917 N N . PRO A 0 118 . -9.263 56.555 41.542 1.00 36.02 118 A 1 ATOM 918 C CA . PRO A 0 118 . -8.745 55.161 41.547 1.00 36.02 118 A 1 ATOM 919 C C . PRO A 0 118 . -9.647 54.045 42.185 1.00 36.02 118 A 1 ATOM 920 C CB . PRO A 0 118 . -7.533 55.326 42.469 1.00 36.02 118 A 1 ATOM 921 O O . PRO A 0 118 . -10.794 54.275 42.535 1.00 36.02 118 A 1 ATOM 922 C CG . PRO A 0 118 . -8.176 56.083 43.645 1.00 36.02 118 A 1 ATOM 923 C CD . PRO A 0 118 . -9.298 56.884 42.973 1.00 36.02 118 A 1 ATOM 924 N N . HIS A 0 119 . -9.032 52.868 42.421 1.00 28.85 119 A 1 ATOM 925 C CA . HIS A 0 119 . -9.224 51.889 43.522 1.00 28.85 119 A 1 ATOM 926 C C . HIS A 0 119 . -10.629 51.585 44.090 1.00 28.85 119 A 1 ATOM 927 C CB . HIS A 0 119 . -8.337 52.258 44.737 1.00 28.85 119 A 1 ATOM 928 O O . HIS A 0 119 . -11.230 52.412 44.766 1.00 28.85 119 A 1 ATOM 929 C CG . HIS A 0 119 . -6.860 51.980 44.614 1.00 28.85 119 A 1 ATOM 930 C CD2 . HIS A 0 119 . -5.847 52.901 44.645 1.00 28.85 119 A 1 ATOM 931 N ND1 . HIS A 0 119 . -6.269 50.736 44.631 1.00 28.85 119 A 1 ATOM 932 C CE1 . HIS A 0 119 . -4.937 50.907 44.637 1.00 28.85 119 A 1 ATOM 933 N NE2 . HIS A 0 119 . -4.632 52.212 44.627 1.00 28.85 119 A 1 ATOM 934 N N . LEU A 0 120 . -10.940 50.282 44.157 1.00 31.85 120 A 1 ATOM 935 C CA . LEU A 0 120 . -11.112 49.616 45.459 1.00 31.85 120 A 1 ATOM 936 C C . LEU A 0 120 . -10.664 48.143 45.389 1.00 31.85 120 A 1 ATOM 937 C CB . LEU A 0 120 . -12.553 49.755 45.995 1.00 31.85 120 A 1 ATOM 938 O O . LEU A 0 120 . -10.575 47.572 44.305 1.00 31.85 120 A 1 ATOM 939 C CG . LEU A 0 120 . -12.565 50.053 47.510 1.00 31.85 120 A 1 ATOM 940 C CD1 . LEU A 0 120 . -12.248 51.522 47.801 1.00 31.85 120 A 1 ATOM 941 C CD2 . LEU A 0 120 . -13.925 49.731 48.121 1.00 31.85 120 A 1 ATOM 942 N N . ALA A 0 121 . -10.350 47.549 46.539 1.00 25.91 121 A 1 ATOM 943 C CA . ALA A 0 121 . -9.932 46.155 46.682 1.00 25.91 121 A 1 ATOM 944 C C . ALA A 0 121 . -10.843 45.423 47.678 1.00 25.91 121 A 1 ATOM 945 C CB . ALA A 0 121 . -8.475 46.134 47.169 1.00 25.91 121 A 1 ATOM 946 O O . ALA A 0 121 . -11.315 46.045 48.629 1.00 25.91 121 A 1 ATOM 947 N N . SER A 0 122 . -10.998 44.104 47.529 1.00 32.01 122 A 1 ATOM 948 C CA . SER A 0 122 . -11.416 43.230 48.634 1.00 32.01 122 A 1 ATOM 949 C C . SER A 0 122 . -11.016 41.762 48.424 1.00 32.01 122 A 1 ATOM 950 C CB . SER A 0 122 . -12.907 43.356 48.983 1.00 32.01 122 A 1 ATOM 951 O O . SER A 0 122 . -11.515 41.045 47.563 1.00 32.01 122 A 1 ATOM 952 O OG . SER A 0 122 . -13.715 43.627 47.856 1.00 32.01 122 A 1 ATOM 953 N N . THR A 0 123 . -10.080 41.360 49.277 1.00 25.66 123 A 1 ATOM 954 C CA . THR A 0 123 . -9.639 40.018 49.684 1.00 25.66 123 A 1 ATOM 955 C C . THR A 0 123 . -10.774 39.072 50.114 1.00 25.66 123 A 1 ATOM 956 C CB . THR A 0 123 . -8.774 40.270 50.939 1.00 25.66 123 A 1 ATOM 957 O O . THR A 0 123 . -11.813 39.563 50.544 1.00 25.66 123 A 1 ATOM 958 C CG2 . THR A 0 123 . -7.974 39.083 51.465 1.00 25.66 123 A 1 ATOM 959 O OG1 . THR A 0 123 . -7.836 41.297 50.689 1.00 25.66 123 A 1 ATOM 960 N N . ILE A 0 124 . -10.503 37.750 50.088 1.00 31.01 124 A 1 ATOM 961 C CA . ILE A 0 124 . -10.874 36.643 51.030 1.00 31.01 124 A 1 ATOM 962 C C . ILE A 0 124 . -10.734 35.325 50.213 1.00 31.01 124 A 1 ATOM 963 C CB . ILE A 0 124 . -12.274 36.853 51.684 1.00 31.01 124 A 1 ATOM 964 O O . ILE A 0 124 . -11.500 35.115 49.282 1.00 31.01 124 A 1 ATOM 965 C CG1 . ILE A 0 124 . -12.163 37.823 52.896 1.00 31.01 124 A 1 ATOM 966 C CG2 . ILE A 0 124 . -12.923 35.574 52.235 1.00 31.01 124 A 1 ATOM 967 C CD1 . ILE A 0 124 . -13.475 38.558 53.211 1.00 31.01 124 A 1 ATOM 968 N N . THR A 0 125 . -9.652 34.525 50.274 1.00 26.04 125 A 1 ATOM 969 C CA . THR A 0 125 . -9.149 33.623 51.356 1.00 26.04 125 A 1 ATOM 970 C C . THR A 0 125 . -10.240 32.633 51.813 1.00 26.04 125 A 1 ATOM 971 C CB . THR A 0 125 . -8.502 34.355 52.556 1.00 26.04 125 A 1 ATOM 972 O O . THR A 0 125 . -11.261 33.083 52.296 1.00 26.04 125 A 1 ATOM 973 C CG2 . THR A 0 125 . -7.283 33.590 53.074 1.00 26.04 125 A 1 ATOM 974 O OG1 . THR A 0 125 . -7.983 35.625 52.230 1.00 26.04 125 A 1 ATOM 975 N N . THR A 0 126 . -10.187 31.308 51.623 1.00 27.09 126 A 1 ATOM 976 C CA . THR A 0 126 . -9.445 30.240 52.357 1.00 27.09 126 A 1 ATOM 977 C C . THR A 0 126 . -9.812 28.864 51.717 1.00 27.09 126 A 1 ATOM 978 C CB . THR A 0 126 . -9.959 30.159 53.820 1.00 27.09 126 A 1 ATOM 979 O O . THR A 0 126 . -10.715 28.832 50.889 1.00 27.09 126 A 1 ATOM 980 C CG2 . THR A 0 126 . -9.485 31.264 54.766 1.00 27.09 126 A 1 ATOM 981 O OG1 . THR A 0 126 . -11.364 30.163 53.861 1.00 27.09 126 A 1 ATOM 982 N N . THR A 0 127 . -9.289 27.661 52.026 1.00 28.08 127 A 1 ATOM 983 C CA . THR A 0 127 . -7.964 27.107 52.426 1.00 28.08 127 A 1 ATOM 984 C C . THR A 0 127 . -7.973 25.578 52.175 1.00 28.08 127 A 1 ATOM 985 C CB . THR A 0 127 . -7.604 27.223 53.925 1.00 28.08 127 A 1 ATOM 986 O O . THR A 0 127 . -9.036 24.976 52.227 1.00 28.08 127 A 1 ATOM 987 C CG2 . THR A 0 127 . -6.806 28.477 54.271 1.00 28.08 127 A 1 ATOM 988 O OG1 . THR A 0 127 . -8.728 27.119 54.760 1.00 28.08 127 A 1 ATOM 989 N N . ASN A 0 128 . -6.790 24.975 51.986 1.00 27.85 128 A 1 ATOM 990 C CA . ASN A 0 128 . -6.280 23.665 52.472 1.00 27.85 128 A 1 ATOM 991 C C . ASN A 0 128 . -7.274 22.502 52.770 1.00 27.85 128 A 1 ATOM 992 C CB . ASN A 0 128 . -5.426 23.960 53.728 1.00 27.85 128 A 1 ATOM 993 O O . ASN A 0 128 . -8.221 22.659 53.532 1.00 27.85 128 A 1 ATOM 994 C CG . ASN A 0 128 . -4.410 25.084 53.589 1.00 27.85 128 A 1 ATOM 995 N ND2 . ASN A 0 128 . -3.833 25.520 54.681 1.00 27.85 128 A 1 ATOM 996 O OD1 . ASN A 0 128 . -4.139 25.604 52.521 1.00 27.85 128 A 1 ATOM 997 N N . THR A 0 129 . -6.981 21.242 52.412 1.00 30.18 129 A 1 ATOM 998 C CA . THR A 0 129 . -6.001 20.409 53.161 1.00 30.18 129 A 1 ATOM 999 C C . THR A 0 129 . -5.779 19.003 52.552 1.00 30.18 129 A 1 ATOM 1000 C CB . THR A 0 129 . -6.502 20.129 54.606 1.00 30.18 129 A 1 ATOM 1001 O O . THR A 0 129 . -6.746 18.380 52.139 1.00 30.18 129 A 1 ATOM 1002 C CG2 . THR A 0 129 . -5.977 21.111 55.651 1.00 30.18 129 A 1 ATOM 1003 O OG1 . THR A 0 129 . -7.904 20.146 54.730 1.00 30.18 129 A 1 ATOM 1004 N N . HIS A 0 130 . -4.531 18.497 52.649 1.00 32.38 130 A 1 ATOM 1005 C CA . HIS A 0 130 . -4.093 17.082 52.827 1.00 32.38 130 A 1 ATOM 1006 C C . HIS A 0 130 . -4.489 15.976 51.798 1.00 32.38 130 A 1 ATOM 1007 C CB . HIS A 0 130 . -4.404 16.702 54.285 1.00 32.38 130 A 1 ATOM 1008 O O . HIS A 0 130 . -5.541 16.026 51.182 1.00 32.38 130 A 1 ATOM 1009 C CG . HIS A 0 130 . -3.523 17.441 55.276 1.00 32.38 130 A 1 ATOM 1010 C CD2 . HIS A 0 130 . -3.929 18.309 56.256 1.00 32.38 130 A 1 ATOM 1011 N ND1 . HIS A 0 130 . -2.145 17.400 55.335 1.00 32.38 130 A 1 ATOM 1012 C CE1 . HIS A 0 130 . -1.738 18.233 56.307 1.00 32.38 130 A 1 ATOM 1013 N NE2 . HIS A 0 130 . -2.792 18.829 56.881 1.00 32.38 130 A 1 ATOM 1014 N N . THR A 0 131 . -3.693 14.921 51.531 1.00 33.68 131 A 1 ATOM 1015 C CA . THR A 0 131 . -2.435 14.404 52.145 1.00 33.68 131 A 1 ATOM 1016 C C . THR A 0 131 . -1.571 13.649 51.117 1.00 33.68 131 A 1 ATOM 1017 C CB . THR A 0 131 . -2.687 13.337 53.249 1.00 33.68 131 A 1 ATOM 1018 O O . THR A 0 131 . -2.114 12.927 50.283 1.00 33.68 131 A 1 ATOM 1019 C CG2 . THR A 0 131 . -2.086 13.710 54.604 1.00 33.68 131 A 1 ATOM 1020 O OG1 . THR A 0 131 . -4.052 13.058 53.445 1.00 33.68 131 A 1 ATOM 1021 N N . ASP A 0 132 . -0.242 13.701 51.264 1.00 26.40 132 A 1 ATOM 1022 C CA . ASP A 0 132 . 0.709 12.759 50.645 1.00 26.40 132 A 1 ATOM 1023 C C . ASP A 0 132 . 0.700 11.375 51.320 1.00 26.40 132 A 1 ATOM 1024 C CB . ASP A 0 132 . 2.146 13.279 50.825 1.00 26.40 132 A 1 ATOM 1025 O O . ASP A 0 132 . 0.640 11.307 52.546 1.00 26.40 132 A 1 ATOM 1026 C CG . ASP A 0 132 . 2.409 14.607 50.132 1.00 26.40 132 A 1 ATOM 1027 O OD1 . ASP A 0 132 . 2.494 14.581 48.887 1.00 26.40 132 A 1 ATOM 1028 O OD2 . ASP A 0 132 . 2.531 15.614 50.865 1.00 26.40 132 A 1 ATOM 1029 N N . ILE A 0 133 . 0.938 10.296 50.555 1.00 33.54 133 A 1 ATOM 1030 C CA . ILE A 0 133 . 1.680 9.102 51.021 1.00 33.54 133 A 1 ATOM 1031 C C . ILE A 0 133 . 2.603 8.605 49.892 1.00 33.54 133 A 1 ATOM 1032 C CB . ILE A 0 133 . 0.773 7.966 51.579 1.00 33.54 133 A 1 ATOM 1033 O O . ILE A 0 133 . 2.218 8.543 48.727 1.00 33.54 133 A 1 ATOM 1034 C CG1 . ILE A 0 133 . 0.033 8.428 52.859 1.00 33.54 133 A 1 ATOM 1035 C CG2 . ILE A 0 133 . 1.601 6.695 51.884 1.00 33.54 133 A 1 ATOM 1036 C CD1 . ILE A 0 133 . -0.742 7.359 53.640 1.00 33.54 133 A 1 ATOM 1037 N N . THR A 0 134 . 3.835 8.232 50.252 1.00 27.91 134 A 1 ATOM 1038 C CA . THR A 0 134 . 4.908 7.785 49.344 1.00 27.91 134 A 1 ATOM 1039 C C . THR A 0 134 . 5.272 6.305 49.545 1.00 27.91 134 A 1 ATOM 1040 C CB . THR A 0 134 . 6.183 8.623 49.566 1.00 27.91 134 A 1 ATOM 1041 O O . THR A 0 134 . 5.197 5.796 50.660 1.00 27.91 134 A 1 ATOM 1042 C CG2 . THR A 0 134 . 6.033 10.091 49.178 1.00 27.91 134 A 1 ATOM 1043 O OG1 . THR A 0 134 . 6.578 8.612 50.919 1.00 27.91 134 A 1 ATOM 1044 N N . SER A 0 135 . 5.717 5.610 48.486 1.00 31.94 135 A 1 ATOM 1045 C CA . SER A 0 135 . 6.683 4.473 48.499 1.00 31.94 135 A 1 ATOM 1046 C C . SER A 0 135 . 6.834 3.896 47.074 1.00 31.94 135 A 1 ATOM 1047 C CB . SER A 0 135 . 6.318 3.343 49.485 1.00 31.94 135 A 1 ATOM 1048 O O . SER A 0 135 . 5.858 3.530 46.439 1.00 31.94 135 A 1 ATOM 1049 O OG . SER A 0 135 . 4.933 3.192 49.685 1.00 31.94 135 A 1 ATOM 1050 N N . LYS A 0 136 . 7.998 4.009 46.415 1.00 27.87 136 A 1 ATOM 1051 C CA . LYS A 0 136 . 9.201 3.144 46.504 1.00 27.87 136 A 1 ATOM 1052 C C . LYS A 0 136 . 8.993 1.680 46.068 1.00 27.87 136 A 1 ATOM 1053 C CB . LYS A 0 136 . 9.881 3.171 47.890 1.00 27.87 136 A 1 ATOM 1054 O O . LYS A 0 136 . 8.558 0.861 46.867 1.00 27.87 136 A 1 ATOM 1055 C CG . LYS A 0 136 . 10.654 4.456 48.214 1.00 27.87 136 A 1 ATOM 1056 C CD . LYS A 0 136 . 11.388 4.291 49.556 1.00 27.87 136 A 1 ATOM 1057 C CE . LYS A 0 136 . 12.206 5.543 49.897 1.00 27.87 136 A 1 ATOM 1058 N NZ . LYS A 0 136 . 12.868 5.425 51.223 1.00 27.87 136 A 1 ATOM 1059 N N . SER A 0 137 . 9.538 1.304 44.905 1.00 32.25 137 A 1 ATOM 1060 C CA . SER A 0 137 . 10.748 0.448 44.844 1.00 32.25 137 A 1 ATOM 1061 C C . SER A 0 137 . 11.228 0.167 43.407 1.00 32.25 137 A 1 ATOM 1062 C CB . SER A 0 137 . 10.604 -0.893 45.593 1.00 32.25 137 A 1 ATOM 1063 O O . SER A 0 137 . 10.475 -0.289 42.556 1.00 32.25 137 A 1 ATOM 1064 O OG . SER A 0 137 . 9.347 -1.496 45.403 1.00 32.25 137 A 1 ATOM 1065 N N . ASN A 0 138 . 12.522 0.403 43.159 1.00 27.32 138 A 1 ATOM 1066 C CA . ASN A 0 138 . 13.262 -0.164 42.027 1.00 27.32 138 A 1 ATOM 1067 C C . ASN A 0 138 . 13.860 -1.507 42.466 1.00 27.32 138 A 1 ATOM 1068 C CB . ASN A 0 138 . 14.426 0.775 41.638 1.00 27.32 138 A 1 ATOM 1069 O O . ASN A 0 138 . 14.480 -1.549 43.529 1.00 27.32 138 A 1 ATOM 1070 C CG . ASN A 0 138 . 14.015 1.995 40.842 1.00 27.32 138 A 1 ATOM 1071 N ND2 . ASN A 0 138 . 14.601 3.141 41.100 1.00 27.32 138 A 1 ATOM 1072 O OD1 . ASN A 0 138 . 13.194 1.931 39.951 1.00 27.32 138 A 1 ATOM 1073 N N . ILE A 0 139 . 13.789 -2.555 41.638 1.00 33.27 139 A 1 ATOM 1074 C CA . ILE A 0 139 . 14.633 -3.752 41.798 1.00 33.27 139 A 1 ATOM 1075 C C . ILE A 0 139 . 15.232 -4.149 40.444 1.00 33.27 139 A 1 ATOM 1076 C CB . ILE A 0 139 . 13.897 -4.922 42.503 1.00 33.27 139 A 1 ATOM 1077 O O . ILE A 0 139 . 14.556 -4.684 39.571 1.00 33.27 139 A 1 ATOM 1078 C CG1 . ILE A 0 139 . 13.493 -4.505 43.941 1.00 33.27 139 A 1 ATOM 1079 C CG2 . ILE A 0 139 . 14.799 -6.176 42.543 1.00 33.27 139 A 1 ATOM 1080 C CD1 . ILE A 0 139 . 12.828 -5.594 44.792 1.00 33.27 139 A 1 ATOM 1081 N N . ASN A 0 140 . 16.539 -3.921 40.308 1.00 26.58 140 A 1 ATOM 1082 C CA . ASN A 0 140 . 17.373 -4.580 39.307 1.00 26.58 140 A 1 ATOM 1083 C C . ASN A 0 140 . 17.643 -6.025 39.747 1.00 26.58 140 A 1 ATOM 1084 C CB . ASN A 0 140 . 18.718 -3.831 39.192 1.00 26.58 140 A 1 ATOM 1085 O O . ASN A 0 140 . 18.091 -6.234 40.874 1.00 26.58 140 A 1 ATOM 1086 C CG . ASN A 0 140 . 18.653 -2.606 38.306 1.00 26.58 140 A 1 ATOM 1087 N ND2 . ASN A 0 140 . 19.135 -1.471 38.754 1.00 26.58 140 A 1 ATOM 1088 O OD1 . ASN A 0 140 . 18.208 -2.669 37.178 1.00 26.58 140 A 1 ATOM 1089 N N . LEU A 0 141 . 17.493 -7.005 38.850 1.00 31.58 141 A 1 ATOM 1090 C CA . LEU A 0 141 . 17.999 -8.366 39.067 1.00 31.58 141 A 1 ATOM 1091 C C . LEU A 0 141 . 18.905 -8.818 37.917 1.00 31.58 141 A 1 ATOM 1092 C CB . LEU A 0 141 . 16.856 -9.340 39.409 1.00 31.58 141 A 1 ATOM 1093 O O . LEU A 0 141 . 18.480 -9.272 36.859 1.00 31.58 141 A 1 ATOM 1094 C CG . LEU A 0 141 . 16.664 -9.481 40.934 1.00 31.58 141 A 1 ATOM 1095 C CD1 . LEU A 0 141 . 15.333 -10.164 41.238 1.00 31.58 141 A 1 ATOM 1096 C CD2 . LEU A 0 141 . 17.775 -10.321 41.580 1.00 31.58 141 A 1 ATOM 1097 N N . ARG A 0 142 . 20.203 -8.682 38.184 1.00 25.76 142 A 1 ATOM 1098 C CA . ARG A 0 142 . 21.341 -9.119 37.372 1.00 25.76 142 A 1 ATOM 1099 C C . ARG A 0 142 . 21.540 -10.631 37.550 1.00 25.76 142 A 1 ATOM 1100 C CB . ARG A 0 142 . 22.533 -8.296 37.906 1.00 25.76 142 A 1 ATOM 1101 O O . ARG A 0 142 . 21.665 -11.085 38.684 1.00 25.76 142 A 1 ATOM 1102 C CG . ARG A 0 142 . 23.888 -8.395 37.190 1.00 25.76 142 A 1 ATOM 1103 C CD . ARG A 0 142 . 24.889 -7.551 38.006 1.00 25.76 142 A 1 ATOM 1104 N NE . ARG A 0 142 . 26.187 -7.341 37.331 1.00 25.76 142 A 1 ATOM 1105 N NH1 . ARG A 0 142 . 27.233 -6.234 39.062 1.00 25.76 142 A 1 ATOM 1106 N NH2 . ARG A 0 142 . 28.291 -6.479 37.120 1.00 25.76 142 A 1 ATOM 1107 C CZ . ARG A 0 142 . 27.223 -6.685 37.837 1.00 25.76 142 A 1 ATOM 1108 N N . LYS A 0 143 . 21.675 -11.400 36.463 1.00 33.10 143 A 1 ATOM 1109 C CA . LYS A 0 143 . 22.287 -12.746 36.493 1.00 33.10 143 A 1 ATOM 1110 C C . LYS A 0 143 . 23.589 -12.738 35.689 1.00 33.10 143 A 1 ATOM 1111 C CB . LYS A 0 143 . 21.300 -13.848 36.050 1.00 33.10 143 A 1 ATOM 1112 O O . LYS A 0 143 . 23.637 -12.189 34.594 1.00 33.10 143 A 1 ATOM 1113 C CG . LYS A 0 143 . 20.635 -14.514 37.269 1.00 33.10 143 A 1 ATOM 1114 C CD . LYS A 0 143 . 19.733 -15.696 36.879 1.00 33.10 143 A 1 ATOM 1115 C CE . LYS A 0 143 . 19.224 -16.414 38.139 1.00 33.10 143 A 1 ATOM 1116 N NZ . LYS A 0 143 . 18.344 -17.566 37.810 1.00 33.10 143 A 1 ATOM 1117 N N . GLN A 0 144 . 24.648 -13.284 36.284 1.00 26.88 144 A 1 ATOM 1118 C CA . GLN A 0 144 . 26.014 -13.324 35.746 1.00 26.88 144 A 1 ATOM 1119 C C . GLN A 0 144 . 26.406 -14.736 35.279 1.00 26.88 144 A 1 ATOM 1120 C CB . GLN A 0 144 . 27.022 -12.929 36.843 1.00 26.88 144 A 1 ATOM 1121 O O . GLN A 0 144 . 25.865 -15.719 35.781 1.00 26.88 144 A 1 ATOM 1122 C CG . GLN A 0 144 . 26.968 -11.495 37.388 1.00 26.88 144 A 1 ATOM 1123 C CD . GLN A 0 144 . 28.085 -11.259 38.412 1.00 26.88 144 A 1 ATOM 1124 N NE2 . GLN A 0 144 . 28.244 -10.061 38.928 1.00 26.88 144 A 1 ATOM 1125 O OE1 . GLN A 0 144 . 28.845 -12.136 38.774 1.00 26.88 144 A 1 ATOM 1126 N N . GLY A 0 145 . 27.458 -14.810 34.453 1.00 27.85 145 A 1 ATOM 1127 C CA . GLY A 0 145 . 28.264 -16.017 34.200 1.00 27.85 145 A 1 ATOM 1128 C C . GLY A 0 145 . 27.911 -16.733 32.888 1.00 27.85 145 A 1 ATOM 1129 O O . GLY A 0 145 . 26.736 -16.923 32.608 1.00 27.85 145 A 1 ATOM 1130 N N . LYS A 0 146 . 28.866 -17.160 32.046 1.00 28.04 146 A 1 ATOM 1131 C CA . LYS A 0 146 . 30.332 -17.312 32.218 1.00 28.04 146 A 1 ATOM 1132 C C . LYS A 0 146 . 31.103 -17.028 30.911 1.00 28.04 146 A 1 ATOM 1133 C CB . LYS A 0 146 . 30.627 -18.771 32.633 1.00 28.04 146 A 1 ATOM 1134 O O . LYS A 0 146 . 30.570 -17.224 29.827 1.00 28.04 146 A 1 ATOM 1135 C CG . LYS A 0 146 . 30.884 -18.964 34.134 1.00 28.04 146 A 1 ATOM 1136 C CD . LYS A 0 146 . 31.075 -20.460 34.430 1.00 28.04 146 A 1 ATOM 1137 C CE . LYS A 0 146 . 31.534 -20.700 35.874 1.00 28.04 146 A 1 ATOM 1138 N NZ . LYS A 0 146 . 31.671 -22.151 36.166 1.00 28.04 146 A 1 ATOM 1139 N N . LEU A 0 147 . 32.380 -16.644 31.041 1.00 24.37 147 A 1 ATOM 1140 C CA . LEU A 0 147 . 33.388 -16.642 29.964 1.00 24.37 147 A 1 ATOM 1141 C C . LEU A 0 147 . 33.656 -18.061 29.430 1.00 24.37 147 A 1 ATOM 1142 C CB . LEU A 0 147 . 34.753 -16.169 30.536 1.00 24.37 147 A 1 ATOM 1143 O O . LEU A 0 147 . 33.857 -18.951 30.254 1.00 24.37 147 A 1 ATOM 1144 C CG . LEU A 0 147 . 35.143 -14.698 30.351 1.00 24.37 147 A 1 ATOM 1145 C CD1 . LEU A 0 147 . 34.302 -13.764 31.218 1.00 24.37 147 A 1 ATOM 1146 C CD2 . LEU A 0 147 . 36.615 -14.528 30.740 1.00 24.37 147 A 1 ATOM 1147 N N . VAL A 0 148 . 33.894 -18.198 28.115 1.00 29.56 148 A 1 ATOM 1148 C CA . VAL A 0 148 . 35.011 -19.001 27.567 1.00 29.56 148 A 1 ATOM 1149 C C . VAL A 0 148 . 35.597 -18.322 26.314 1.00 29.56 148 A 1 ATOM 1150 C CB . VAL A 0 148 . 34.657 -20.473 27.235 1.00 29.56 148 A 1 ATOM 1151 O O . VAL A 0 148 . 34.915 -18.142 25.316 1.00 29.56 148 A 1 ATOM 1152 C CG1 . VAL A 0 148 . 35.898 -21.228 26.724 1.00 29.56 148 A 1 ATOM 1153 C CG2 . VAL A 0 148 . 34.161 -21.272 28.447 1.00 29.56 148 A 1 ATOM 1154 N N . HIS A 0 149 . 36.869 -17.939 26.435 1.00 27.26 149 A 1 ATOM 1155 C CA . HIS A 0 149 . 37.956 -17.834 25.447 1.00 27.26 149 A 1 ATOM 1156 C C . HIS A 0 149 . 37.671 -17.893 23.934 1.00 27.26 149 A 1 ATOM 1157 C CB . HIS A 0 149 . 38.999 -18.895 25.815 1.00 27.26 149 A 1 ATOM 1158 O O . HIS A 0 149 . 37.138 -18.859 23.400 1.00 27.26 149 A 1 ATOM 1159 C CG . HIS A 0 149 . 39.536 -18.663 27.203 1.00 27.26 149 A 1 ATOM 1160 C CD2 . HIS A 0 149 . 40.638 -17.919 27.521 1.00 27.26 149 A 1 ATOM 1161 N ND1 . HIS A 0 149 . 38.929 -19.022 28.388 1.00 27.26 149 A 1 ATOM 1162 C CE1 . HIS A 0 149 . 39.645 -18.491 29.394 1.00 27.26 149 A 1 ATOM 1163 N NE2 . HIS A 0 149 . 40.689 -17.805 28.912 1.00 27.26 149 A 1 ATOM 1164 N N . GLY A 0 150 . 38.193 -16.870 23.250 1.00 24.82 150 A 1 ATOM 1165 C CA . GLY A 0 150 . 38.123 -16.679 21.807 1.00 24.82 150 A 1 ATOM 1166 C C . GLY A 0 150 . 39.184 -17.380 20.958 1.00 24.82 150 A 1 ATOM 1167 O O . GLY A 0 150 . 40.008 -18.160 21.426 1.00 24.82 150 A 1 ATOM 1168 N N . THR A 0 151 . 39.178 -17.010 19.680 1.00 26.67 151 A 1 ATOM 1169 C CA . THR A 0 151 . 40.179 -17.360 18.664 1.00 26.67 151 A 1 ATOM 1170 C C . THR A 0 151 . 40.383 -16.184 17.703 1.00 26.67 151 A 1 ATOM 1171 C CB . THR A 0 151 . 39.809 -18.639 17.883 1.00 26.67 151 A 1 ATOM 1172 O O . THR A 0 151 . 39.479 -15.381 17.477 1.00 26.67 151 A 1 ATOM 1173 C CG2 . THR A 0 151 . 40.514 -19.865 18.458 1.00 26.67 151 A 1 ATOM 1174 O OG1 . THR A 0 151 . 38.428 -18.910 17.922 1.00 26.67 151 A 1 ATOM 1175 N N . LYS A 0 152 . 41.609 -16.048 17.179 1.00 22.94 152 A 1 ATOM 1176 C CA . LYS A 0 152 . 42.022 -15.015 16.213 1.00 22.94 152 A 1 ATOM 1177 C C . LYS A 0 152 . 42.053 -15.596 14.796 1.00 22.94 152 A 1 ATOM 1178 C CB . LYS A 0 152 . 43.464 -14.549 16.502 1.00 22.94 152 A 1 ATOM 1179 O O . LYS A 0 152 . 42.704 -16.615 14.609 1.00 22.94 152 A 1 ATOM 1180 C CG . LYS A 0 152 . 43.750 -13.781 17.799 1.00 22.94 152 A 1 ATOM 1181 C CD . LYS A 0 152 . 45.280 -13.625 17.913 1.00 22.94 152 A 1 ATOM 1182 C CE . LYS A 0 152 . 45.714 -12.753 19.094 1.00 22.94 152 A 1 ATOM 1183 N NZ . LYS A 0 152 . 47.195 -12.722 19.223 1.00 22.94 152 A 1 ATOM 1184 N N . THR A 0 153 . 41.543 -14.859 13.812 1.00 25.31 153 A 1 ATOM 1185 C CA . THR A 0 153 . 41.909 -14.956 12.379 1.00 25.31 153 A 1 ATOM 1186 C C . THR A 0 153 . 41.700 -13.565 11.764 1.00 25.31 153 A 1 ATOM 1187 C CB . THR A 0 153 . 41.069 -16.002 11.620 1.00 25.31 153 A 1 ATOM 1188 O O . THR A 0 153 . 40.573 -13.088 11.719 1.00 25.31 153 A 1 ATOM 1189 C CG2 . THR A 0 153 . 41.519 -17.440 11.881 1.00 25.31 153 A 1 ATOM 1190 O OG1 . THR A 0 153 . 39.713 -15.909 11.990 1.00 25.31 153 A 1 ATOM 1191 N N . VAL A 0 154 . 42.741 -12.741 11.590 1.00 24.63 154 A 1 ATOM 1192 C CA . VAL A 0 154 . 43.721 -12.738 10.476 1.00 24.63 154 A 1 ATOM 1193 C C . VAL A 0 154 . 43.089 -12.273 9.156 1.00 24.63 154 A 1 ATOM 1194 C CB . VAL A 0 154 . 44.550 -14.035 10.332 1.00 24.63 154 A 1 ATOM 1195 O O . VAL A 0 154 . 42.252 -12.959 8.582 1.00 24.63 154 A 1 ATOM 1196 C CG1 . VAL A 0 154 . 45.479 -14.003 9.111 1.00 24.63 154 A 1 ATOM 1197 C CG2 . VAL A 0 154 . 45.451 -14.229 11.563 1.00 24.63 154 A 1 ATOM 1198 N N . ARG A 0 155 . 43.524 -11.092 8.687 1.00 21.84 155 A 1 ATOM 1199 C CA . ARG A 0 155 . 43.274 -10.581 7.329 1.00 21.84 155 A 1 ATOM 1200 C C . ARG A 0 155 . 44.071 -11.407 6.319 1.00 21.84 155 A 1 ATOM 1201 C CB . ARG A 0 155 . 43.752 -9.119 7.192 1.00 21.84 155 A 1 ATOM 1202 O O . ARG A 0 155 . 45.242 -11.680 6.572 1.00 21.84 155 A 1 ATOM 1203 C CG . ARG A 0 155 . 42.860 -8.052 7.839 1.00 21.84 155 A 1 ATOM 1204 C CD . ARG A 0 155 . 43.486 -6.665 7.606 1.00 21.84 155 A 1 ATOM 1205 N NE . ARG A 0 155 . 42.541 -5.567 7.895 1.00 21.84 155 A 1 ATOM 1206 N NH1 . ARG A 0 155 . 43.495 -4.698 9.805 1.00 21.84 155 A 1 ATOM 1207 N NH2 . ARG A 0 155 . 41.700 -3.719 8.918 1.00 21.84 155 A 1 ATOM 1208 C CZ . ARG A 0 155 . 42.585 -4.674 8.870 1.00 21.84 155 A 1 ATOM 1209 N N . VAL A 0 156 . 43.478 -11.689 5.162 1.00 27.72 156 A 1 ATOM 1210 C CA . VAL A 0 156 . 44.205 -12.096 3.952 1.00 27.72 156 A 1 ATOM 1211 C C . VAL A 0 156 . 43.666 -11.273 2.786 1.00 27.72 156 A 1 ATOM 1212 C CB . VAL A 0 156 . 44.092 -13.610 3.674 1.00 27.72 156 A 1 ATOM 1213 O O . VAL A 0 156 . 42.518 -11.443 2.384 1.00 27.72 156 A 1 ATOM 1214 C CG1 . VAL A 0 156 . 44.871 -13.998 2.410 1.00 27.72 156 A 1 ATOM 1215 C CG2 . VAL A 0 156 . 44.657 -14.437 4.839 1.00 27.72 156 A 1 ATOM 1216 N N . ASP A 0 157 . 44.496 -10.374 2.263 1.00 23.13 157 A 1 ATOM 1217 C CA . ASP A 0 157 . 44.234 -9.676 1.007 1.00 23.13 157 A 1 ATOM 1218 C C . ASP A 0 157 . 44.578 -10.606 -0.159 1.00 23.13 157 A 1 ATOM 1219 C CB . ASP A 0 157 . 45.099 -8.406 0.901 1.00 23.13 157 A 1 ATOM 1220 O O . ASP A 0 157 . 45.732 -11.019 -0.293 1.00 23.13 157 A 1 ATOM 1221 C CG . ASP A 0 157 . 44.785 -7.370 1.978 1.00 23.13 157 A 1 ATOM 1222 O OD1 . ASP A 0 157 . 43.601 -6.982 2.084 1.00 23.13 157 A 1 ATOM 1223 O OD2 . ASP A 0 157 . 45.727 -6.986 2.707 1.00 23.13 157 A 1 ATOM 1224 N N . HIS A 0 158 . 43.622 -10.899 -1.043 1.00 32.25 158 A 1 ATOM 1225 C CA . HIS A 0 158 . 43.909 -11.546 -2.326 1.00 32.25 158 A 1 ATOM 1226 C C . HIS A 0 158 . 43.352 -10.739 -3.499 1.00 32.25 158 A 1 ATOM 1227 C CB . HIS A 0 158 . 43.529 -13.039 -2.317 1.00 32.25 158 A 1 ATOM 1228 O O . HIS A 0 158 . 42.227 -10.915 -3.959 1.00 32.25 158 A 1 ATOM 1229 C CG . HIS A 0 158 . 44.649 -13.944 -1.836 1.00 32.25 158 A 1 ATOM 1230 C CD2 . HIS A 0 158 . 44.651 -15.313 -1.838 1.00 32.25 158 A 1 ATOM 1231 N ND1 . HIS A 0 158 . 45.882 -13.555 -1.356 1.00 32.25 158 A 1 ATOM 1232 C CE1 . HIS A 0 158 . 46.603 -14.650 -1.084 1.00 32.25 158 A 1 ATOM 1233 N NE2 . HIS A 0 158 . 45.891 -15.750 -1.356 1.00 32.25 158 A 1 ATOM 1234 N N . ASN A 0 159 . 44.228 -9.878 -4.021 1.00 25.63 159 A 1 ATOM 1235 C CA . ASN A 0 159 . 44.178 -9.435 -5.406 1.00 25.63 159 A 1 ATOM 1236 C C . ASN A 0 159 . 44.261 -10.660 -6.329 1.00 25.63 159 A 1 ATOM 1237 C CB . ASN A 0 159 . 45.403 -8.538 -5.689 1.00 25.63 159 A 1 ATOM 1238 O O . ASN A 0 159 . 45.323 -11.275 -6.415 1.00 25.63 159 A 1 ATOM 1239 C CG . ASN A 0 159 . 45.343 -7.170 -5.048 1.00 25.63 159 A 1 ATOM 1240 N ND2 . ASN A 0 159 . 46.388 -6.748 -4.376 1.00 25.63 159 A 1 ATOM 1241 O OD1 . ASN A 0 159 . 44.375 -6.448 -5.180 1.00 25.63 159 A 1 ATOM 1242 N N . VAL A 0 160 . 43.209 -10.954 -7.095 1.00 31.20 160 A 1 ATOM 1243 C CA . VAL A 0 160 . 43.355 -11.712 -8.346 1.00 31.20 160 A 1 ATOM 1244 C C . VAL A 0 160 . 42.756 -10.904 -9.489 1.00 31.20 160 A 1 ATOM 1245 C CB . VAL A 0 160 . 42.853 -13.164 -8.275 1.00 31.20 160 A 1 ATOM 1246 O O . VAL A 0 160 . 41.682 -10.313 -9.401 1.00 31.20 160 A 1 ATOM 1247 C CG1 . VAL A 0 160 . 43.109 -13.893 -9.604 1.00 31.20 160 A 1 ATOM 1248 C CG2 . VAL A 0 160 . 43.604 -13.945 -7.187 1.00 31.20 160 A 1 ATOM 1249 N N . ARG A 0 161 . 43.559 -10.800 -10.543 1.00 27.76 161 A 1 ATOM 1250 C CA . ARG A 0 161 . 43.434 -9.859 -11.652 1.00 27.76 161 A 1 ATOM 1251 C C . ARG A 0 161 . 42.616 -10.496 -12.776 1.00 27.76 161 A 1 ATOM 1252 C CB . ARG A 0 161 . 44.879 -9.522 -12.052 1.00 27.76 161 A 1 ATOM 1253 O O . ARG A 0 161 . 42.705 -11.700 -12.993 1.00 27.76 161 A 1 ATOM 1254 C CG . ARG A 0 161 . 45.119 -8.331 -12.989 1.00 27.76 161 A 1 ATOM 1255 C CD . ARG A 0 161 . 46.647 -8.196 -13.114 1.00 27.76 161 A 1 ATOM 1256 N NE . ARG A 0 161 . 47.082 -7.037 -13.915 1.00 27.76 161 A 1 ATOM 1257 N NH1 . ARG A 0 161 . 49.341 -7.335 -13.590 1.00 27.76 161 A 1 ATOM 1258 N NH2 . ARG A 0 161 . 48.630 -5.637 -14.842 1.00 27.76 161 A 1 ATOM 1259 C CZ . ARG A 0 161 . 48.341 -6.676 -14.110 1.00 27.76 161 A 1 ATOM 1260 N N . ARG A 0 162 . 41.867 -9.670 -13.513 1.00 24.73 162 A 1 ATOM 1261 C CA . ARG A 0 162 . 41.203 -10.050 -14.774 1.00 24.73 162 A 1 ATOM 1262 C C . ARG A 0 162 . 42.149 -10.834 -15.688 1.00 24.73 162 A 1 ATOM 1263 C CB . ARG A 0 162 . 40.813 -8.787 -15.566 1.00 24.73 162 A 1 ATOM 1264 O O . ARG A 0 162 . 43.299 -10.427 -15.835 1.00 24.73 162 A 1 ATOM 1265 C CG . ARG A 0 162 . 39.739 -7.898 -14.931 1.00 24.73 162 A 1 ATOM 1266 C CD . ARG A 0 162 . 39.619 -6.611 -15.761 1.00 24.73 162 A 1 ATOM 1267 N NE . ARG A 0 162 . 38.492 -5.771 -15.314 1.00 24.73 162 A 1 ATOM 1268 N NH1 . ARG A 0 162 . 39.311 -3.713 -15.949 1.00 24.73 162 A 1 ATOM 1269 N NH2 . ARG A 0 162 . 37.267 -3.868 -15.079 1.00 24.73 162 A 1 ATOM 1270 C CZ . ARG A 0 162 . 38.367 -4.461 -15.448 1.00 24.73 162 A 1 ATOM 1271 N N . ASN A 0 163 . 41.601 -11.790 -16.431 1.00 30.77 163 A 1 ATOM 1272 C CA . ASN A 0 163 . 41.900 -11.892 -17.854 1.00 30.77 163 A 1 ATOM 1273 C C . ASN A 0 163 . 40.646 -12.301 -18.628 1.00 30.77 163 A 1 ATOM 1274 C CB . ASN A 0 163 . 43.103 -12.817 -18.123 1.00 30.77 163 A 1 ATOM 1275 O O . ASN A 0 163 . 39.893 -13.174 -18.203 1.00 30.77 163 A 1 ATOM 1276 C CG . ASN A 0 163 . 44.380 -12.058 -18.460 1.00 30.77 163 A 1 ATOM 1277 N ND2 . ASN A 0 163 . 45.491 -12.750 -18.534 1.00 30.77 163 A 1 ATOM 1278 O OD1 . ASN A 0 163 . 44.410 -10.860 -18.699 1.00 30.77 163 A 1 ATOM 1279 N N . ASN A 0 164 . 40.429 -11.616 -19.745 1.00 28.54 164 A 1 ATOM 1280 C CA . ASN A 0 164 . 39.398 -11.946 -20.719 1.00 28.54 164 A 1 ATOM 1281 C C . ASN A 0 164 . 39.916 -13.083 -21.613 1.00 28.54 164 A 1 ATOM 1282 C CB . ASN A 0 164 . 39.112 -10.700 -21.583 1.00 28.54 164 A 1 ATOM 1283 O O . ASN A 0 164 . 41.128 -13.208 -21.781 1.00 28.54 164 A 1 ATOM 1284 C CG . ASN A 0 164 . 38.851 -9.411 -20.818 1.00 28.54 164 A 1 ATOM 1285 N ND2 . ASN A 0 164 . 39.267 -8.292 -21.365 1.00 28.54 164 A 1 ATOM 1286 O OD1 . ASN A 0 164 . 38.293 -9.365 -19.734 1.00 28.54 164 A 1 ATOM 1287 N N . ASN A 0 165 . 39.017 -13.830 -22.252 1.00 32.80 165 A 1 ATOM 1288 C CA . ASN A 0 165 . 39.009 -13.980 -23.711 1.00 32.80 165 A 1 ATOM 1289 C C . ASN A 0 165 . 37.694 -14.622 -24.171 1.00 32.80 165 A 1 ATOM 1290 C CB . ASN A 0 165 . 40.268 -14.698 -24.243 1.00 32.80 165 A 1 ATOM 1291 O O . ASN A 0 165 . 36.900 -15.091 -23.357 1.00 32.80 165 A 1 ATOM 1292 C CG . ASN A 0 165 . 41.362 -13.717 -24.661 1.00 32.80 165 A 1 ATOM 1293 N ND2 . ASN A 0 165 . 42.527 -14.216 -24.996 1.00 32.80 165 A 1 ATOM 1294 O OD1 . ASN A 0 165 . 41.195 -12.507 -24.727 1.00 32.80 165 A 1 ATOM 1295 N N . SER A 0 166 . 37.432 -14.498 -25.466 1.00 28.82 166 A 1 ATOM 1296 C CA . SER A 0 166 . 36.102 -14.476 -26.067 1.00 28.82 166 A 1 ATOM 1297 C C . SER A 0 166 . 35.842 -15.647 -27.027 1.00 28.82 166 A 1 ATOM 1298 C CB . SER A 0 166 . 35.977 -13.113 -26.779 1.00 28.82 166 A 1 ATOM 1299 O O . SER A 0 166 . 36.698 -16.497 -27.245 1.00 28.82 166 A 1 ATOM 1300 O OG . SER A 0 166 . 37.107 -12.846 -27.594 1.00 28.82 166 A 1 ATOM 1301 N N . ASP A 0 167 . 34.648 -15.604 -27.624 1.00 31.13 167 A 1 ATOM 1302 C CA . ASP A 0 167 . 34.306 -16.141 -28.946 1.00 31.13 167 A 1 ATOM 1303 C C . ASP A 0 167 . 34.025 -17.648 -29.109 1.00 31.13 167 A 1 ATOM 1304 C CB . ASP A 0 167 . 35.213 -15.531 -30.030 1.00 31.13 167 A 1 ATOM 1305 O O . ASP A 0 167 . 34.896 -18.505 -29.173 1.00 31.13 167 A 1 ATOM 1306 C CG . ASP A 0 167 . 35.168 -14.000 -29.966 1.00 31.13 167 A 1 ATOM 1307 O OD1 . ASP A 0 167 . 34.059 -13.458 -29.755 1.00 31.13 167 A 1 ATOM 1308 O OD2 . ASP A 0 167 . 36.249 -13.370 -29.995 1.00 31.13 167 A 1 ATOM 1309 N N . SER A 0 168 . 32.722 -17.911 -29.272 1.00 27.51 168 A 1 ATOM 1310 C CA . SER A 0 168 . 32.091 -18.722 -30.328 1.00 27.51 168 A 1 ATOM 1311 C C . SER A 0 168 . 32.836 -19.913 -30.951 1.00 27.51 168 A 1 ATOM 1312 C CB . SER A 0 168 . 31.715 -17.787 -31.490 1.00 27.51 168 A 1 ATOM 1313 O O . SER A 0 168 . 33.878 -19.733 -31.573 1.00 27.51 168 A 1 ATOM 1314 O OG . SER A 0 168 . 32.861 -17.248 -32.120 1.00 27.51 168 A 1 ATOM 1315 N N . LEU A 0 169 . 32.126 -21.043 -31.083 1.00 31.56 169 A 1 ATOM 1316 C CA . LEU A 0 169 . 31.855 -21.661 -32.396 1.00 31.56 169 A 1 ATOM 1317 C C . LEU A 0 169 . 30.704 -22.686 -32.322 1.00 31.56 169 A 1 ATOM 1318 C CB . LEU A 0 169 . 33.147 -22.213 -33.045 1.00 31.56 169 A 1 ATOM 1319 O O . LEU A 0 169 . 30.096 -22.872 -31.270 1.00 31.56 169 A 1 ATOM 1320 C CG . LEU A 0 169 . 33.614 -21.299 -34.205 1.00 31.56 169 A 1 ATOM 1321 C CD1 . LEU A 0 169 . 35.083 -21.544 -34.533 1.00 31.56 169 A 1 ATOM 1322 C CD2 . LEU A 0 169 . 32.776 -21.523 -35.470 1.00 31.56 169 A 1 ATOM 1323 N N . LYS A 0 170 . 30.317 -23.243 -33.477 1.00 27.18 170 A 1 ATOM 1324 C CA . LYS A 0 170 . 29.051 -23.958 -33.715 1.00 27.18 170 A 1 ATOM 1325 C C . LYS A 0 170 . 29.247 -25.411 -34.178 1.00 27.18 170 A 1 ATOM 1326 C CB . LYS A 0 170 . 28.282 -23.253 -34.850 1.00 27.18 170 A 1 ATOM 1327 O O . LYS A 0 170 . 30.188 -25.680 -34.912 1.00 27.18 170 A 1 ATOM 1328 C CG . LYS A 0 170 . 27.606 -21.908 -34.559 1.00 27.18 170 A 1 ATOM 1329 C CD . LYS A 0 170 . 27.126 -21.331 -35.904 1.00 27.18 170 A 1 ATOM 1330 C CE . LYS A 0 170 . 26.164 -20.155 -35.732 1.00 27.18 170 A 1 ATOM 1331 N NZ . LYS A 0 170 . 25.890 -19.501 -37.037 1.00 27.18 170 A 1 ATOM 1332 N N . PHE A 0 171 . 28.178 -26.186 -33.957 1.00 27.05 171 A 1 ATOM 1333 C CA . PHE A 0 171 . 27.623 -27.262 -34.802 1.00 27.05 171 A 1 ATOM 1334 C C . PHE A 0 171 . 28.242 -28.673 -34.828 1.00 27.05 171 A 1 ATOM 1335 C CB . PHE A 0 171 . 27.341 -26.767 -36.241 1.00 27.05 171 A 1 ATOM 1336 O O . PHE A 0 171 . 29.445 -28.848 -34.959 1.00 27.05 171 A 1 ATOM 1337 C CG . PHE A 0 171 . 26.024 -26.036 -36.441 1.00 27.05 171 A 1 ATOM 1338 C CD1 . PHE A 0 171 . 24.812 -26.634 -36.044 1.00 27.05 171 A 1 ATOM 1339 C CD2 . PHE A 0 171 . 25.994 -24.789 -37.094 1.00 27.05 171 A 1 ATOM 1340 C CE1 . PHE A 0 171 . 23.592 -25.966 -36.236 1.00 27.05 171 A 1 ATOM 1341 C CE2 . PHE A 0 171 . 24.773 -24.114 -37.281 1.00 27.05 171 A 1 ATOM 1342 C CZ . PHE A 0 171 . 23.572 -24.699 -36.841 1.00 27.05 171 A 1 ATOM 1343 N N . ASN A 0 172 . 27.287 -29.618 -34.883 1.00 31.22 172 A 1 ATOM 1344 C CA . ASN A 0 172 . 27.298 -30.990 -35.408 1.00 31.22 172 A 1 ATOM 1345 C C . ASN A 0 172 . 28.097 -32.029 -34.600 1.00 31.22 172 A 1 ATOM 1346 C CB . ASN A 0 172 . 27.573 -30.938 -36.920 1.00 31.22 172 A 1 ATOM 1347 O O . ASN A 0 172 . 29.268 -31.838 -34.310 1.00 31.22 172 A 1 ATOM 1348 C CG . ASN A 0 172 . 26.461 -30.234 -37.691 1.00 31.22 172 A 1 ATOM 1349 N ND2 . ASN A 0 172 . 26.468 -30.340 -38.996 1.00 31.22 172 A 1 ATOM 1350 O OD1 . ASN A 0 172 . 25.590 -29.554 -37.161 1.00 31.22 172 A 1 ATOM 1351 N N . GLU A 0 173 . 27.445 -33.038 -34.015 1.00 33.35 173 A 1 ATOM 1352 C CA . GLU A 0 173 . 26.700 -34.184 -34.598 1.00 33.35 173 A 1 ATOM 1353 C C . GLU A 0 173 . 27.614 -35.377 -34.921 1.00 33.35 173 A 1 ATOM 1354 C CB . GLU A 0 173 . 25.704 -33.927 -35.765 1.00 33.35 173 A 1 ATOM 1355 O O . GLU A 0 173 . 28.534 -35.263 -35.726 1.00 33.35 173 A 1 ATOM 1356 C CG . GLU A 0 173 . 24.255 -33.662 -35.318 1.00 33.35 173 A 1 ATOM 1357 C CD . GLU A 0 173 . 23.236 -33.563 -36.478 1.00 33.35 173 A 1 ATOM 1358 O OE1 . GLU A 0 173 . 22.043 -33.332 -36.165 1.00 33.35 173 A 1 ATOM 1359 O OE2 . GLU A 0 173 . 23.638 -33.629 -37.663 1.00 33.35 173 A 1 ATOM 1360 N N . ASN A 0 174 . 27.212 -36.515 -34.342 1.00 33.25 174 A 1 ATOM 1361 C CA . ASN A 0 174 . 27.396 -37.894 -34.798 1.00 33.25 174 A 1 ATOM 1362 C C . ASN A 0 174 . 28.657 -38.684 -34.371 1.00 33.25 174 A 1 ATOM 1363 C CB . ASN A 0 174 . 26.995 -38.008 -36.277 1.00 33.25 174 A 1 ATOM 1364 O O . ASN A 0 174 . 29.767 -38.470 -34.847 1.00 33.25 174 A 1 ATOM 1365 C CG . ASN A 0 174 . 25.544 -37.612 -36.519 1.00 33.25 174 A 1 ATOM 1366 N ND2 . ASN A 0 174 . 25.133 -37.571 -37.762 1.00 33.25 174 A 1 ATOM 1367 O OD1 . ASN A 0 174 . 24.773 -37.262 -35.632 1.00 33.25 174 A 1 ATOM 1368 N N . ASP A 0 175 . 28.341 -39.678 -33.532 1.00 36.09 175 A 1 ATOM 1369 C CA . ASP A 0 175 . 28.655 -41.108 -33.670 1.00 36.09 175 A 1 ATOM 1370 C C . ASP A 0 175 . 29.912 -41.748 -33.036 1.00 36.09 175 A 1 ATOM 1371 C CB . ASP A 0 175 . 28.322 -41.638 -35.083 1.00 36.09 175 A 1 ATOM 1372 O O . ASP A 0 175 . 31.042 -41.278 -33.134 1.00 36.09 175 A 1 ATOM 1373 C CG . ASP A 0 175 . 26.861 -41.385 -35.506 1.00 36.09 175 A 1 ATOM 1374 O OD1 . ASP A 0 175 . 26.034 -41.023 -34.632 1.00 36.09 175 A 1 ATOM 1375 O OD2 . ASP A 0 175 . 26.583 -41.457 -36.726 1.00 36.09 175 A 1 ATOM 1376 N N . ASP A 0 176 . 29.594 -42.903 -32.434 1.00 39.03 176 A 1 ATOM 1377 C CA . ASP A 0 176 . 30.347 -44.130 -32.153 1.00 39.03 176 A 1 ATOM 1378 C C . ASP A 0 176 . 31.547 -44.187 -31.180 1.00 39.03 176 A 1 ATOM 1379 C CB . ASP A 0 176 . 30.536 -44.944 -33.447 1.00 39.03 176 A 1 ATOM 1380 O O . ASP A 0 176 . 32.656 -43.726 -31.430 1.00 39.03 176 A 1 ATOM 1381 C CG . ASP A 0 176 . 29.246 -45.638 -33.929 1.00 39.03 176 A 1 ATOM 1382 O OD1 . ASP A 0 176 . 28.194 -45.499 -33.257 1.00 39.03 176 A 1 ATOM 1383 O OD2 . ASP A 0 176 . 29.315 -46.287 -34.998 1.00 39.03 176 A 1 ATOM 1384 N N . ASP A 0 177 . 31.272 -44.949 -30.110 1.00 40.07 177 A 1 ATOM 1385 C CA . ASP A 0 177 . 32.011 -46.124 -29.628 1.00 40.07 177 A 1 ATOM 1386 C C . ASP A 0 177 . 33.456 -46.035 -29.107 1.00 40.07 177 A 1 ATOM 1387 C CB . ASP A 0 177 . 31.879 -47.284 -30.640 1.00 40.07 177 A 1 ATOM 1388 O O . ASP A 0 177 . 34.380 -45.523 -29.729 1.00 40.07 177 A 1 ATOM 1389 C CG . ASP A 0 177 . 30.478 -47.904 -30.713 1.00 40.07 177 A 1 ATOM 1390 O OD1 . ASP A 0 177 . 29.640 -47.550 -29.849 1.00 40.07 177 A 1 ATOM 1391 O OD2 . ASP A 0 177 . 30.314 -48.838 -31.527 1.00 40.07 177 A 1 ATOM 1392 N N . GLY A 0 178 . 33.683 -46.769 -28.004 1.00 36.45 178 A 1 ATOM 1393 C CA . GLY A 0 178 . 34.971 -47.445 -27.799 1.00 36.45 178 A 1 ATOM 1394 C C . GLY A 0 178 . 35.609 -47.357 -26.412 1.00 36.45 178 A 1 ATOM 1395 O O . GLY A 0 178 . 36.648 -46.737 -26.255 1.00 36.45 178 A 1 ATOM 1396 N N . HIS A 0 179 . 35.047 -48.090 -25.447 1.00 37.77 179 A 1 ATOM 1397 C CA . HIS A 0 179 . 35.747 -48.741 -24.322 1.00 37.77 179 A 1 ATOM 1398 C C . HIS A 0 179 . 36.735 -47.970 -23.407 1.00 37.77 179 A 1 ATOM 1399 C CB . HIS A 0 179 . 36.390 -50.040 -24.827 1.00 37.77 179 A 1 ATOM 1400 O O . HIS A 0 179 . 37.868 -47.654 -23.750 1.00 37.77 179 A 1 ATOM 1401 C CG . HIS A 0 179 . 35.365 -51.081 -25.195 1.00 37.77 179 A 1 ATOM 1402 C CD2 . HIS A 0 179 . 35.159 -51.641 -26.427 1.00 37.77 179 A 1 ATOM 1403 N ND1 . HIS A 0 179 . 34.443 -51.638 -24.336 1.00 37.77 179 A 1 ATOM 1404 C CE1 . HIS A 0 179 . 33.698 -52.509 -25.034 1.00 37.77 179 A 1 ATOM 1405 N NE2 . HIS A 0 179 . 34.105 -52.553 -26.308 1.00 37.77 179 A 1 ATOM 1406 N N . HIS A 0 180 . 36.321 -47.895 -22.135 1.00 37.03 180 A 1 ATOM 1407 C CA . HIS A 0 180 . 37.107 -48.081 -20.903 1.00 37.03 180 A 1 ATOM 1408 C C . HIS A 0 180 . 38.634 -48.296 -20.998 1.00 37.03 180 A 1 ATOM 1409 C CB . HIS A 0 180 . 36.559 -49.345 -20.205 1.00 37.03 180 A 1 ATOM 1410 O O . HIS A 0 180 . 39.086 -49.283 -21.568 1.00 37.03 180 A 1 ATOM 1411 C CG . HIS A 0 180 . 35.143 -49.259 -19.707 1.00 37.03 180 A 1 ATOM 1412 C CD2 . HIS A 0 180 . 34.155 -50.185 -19.911 1.00 37.03 180 A 1 ATOM 1413 N ND1 . HIS A 0 180 . 34.637 -48.307 -18.852 1.00 37.03 180 A 1 ATOM 1414 C CE1 . HIS A 0 180 . 33.370 -48.643 -18.562 1.00 37.03 180 A 1 ATOM 1415 N NE2 . HIS A 0 180 . 33.032 -49.781 -19.186 1.00 37.03 180 A 1 ATOM 1416 N N . HIS A 0 181 . 39.375 -47.580 -20.144 1.00 39.00 181 A 1 ATOM 1417 C CA . HIS A 0 181 . 39.910 -48.188 -18.913 1.00 39.00 181 A 1 ATOM 1418 C C . HIS A 0 181 . 40.085 -47.135 -17.800 1.00 39.00 181 A 1 ATOM 1419 C CB . HIS A 0 181 . 41.195 -48.999 -19.171 1.00 39.00 181 A 1 ATOM 1420 O O . HIS A 0 181 . 40.436 -45.991 -18.068 1.00 39.00 181 A 1 ATOM 1421 C CG . HIS A 0 181 . 40.922 -50.487 -19.225 1.00 39.00 181 A 1 ATOM 1422 C CD2 . HIS A 0 181 . 40.836 -51.276 -20.343 1.00 39.00 181 A 1 ATOM 1423 N ND1 . HIS A 0 181 . 40.649 -51.296 -18.144 1.00 39.00 181 A 1 ATOM 1424 C CE1 . HIS A 0 181 . 40.393 -52.533 -18.602 1.00 39.00 181 A 1 ATOM 1425 N NE2 . HIS A 0 181 . 40.497 -52.573 -19.937 1.00 39.00 181 A 1 ATOM 1426 N N . ASN A 0 182 . 39.782 -47.522 -16.555 1.00 33.63 182 A 1 ATOM 1427 C CA . ASN A 0 182 . 39.883 -46.663 -15.369 1.00 33.63 182 A 1 ATOM 1428 C C . ASN A 0 182 . 41.332 -46.538 -14.882 1.00 33.63 182 A 1 ATOM 1429 C CB . ASN A 0 182 . 39.074 -47.279 -14.205 1.00 33.63 182 A 1 ATOM 1430 O O . ASN A 0 182 . 42.005 -47.558 -14.765 1.00 33.63 182 A 1 ATOM 1431 C CG . ASN A 0 182 . 37.568 -47.165 -14.307 1.00 33.63 182 A 1 ATOM 1432 N ND2 . ASN A 0 182 . 36.846 -47.964 -13.555 1.00 33.63 182 A 1 ATOM 1433 O OD1 . ASN A 0 182 . 37.009 -46.368 -15.035 1.00 33.63 182 A 1 ATOM 1434 N N . ASP A 0 183 . 41.703 -45.348 -14.410 1.00 39.11 183 A 1 ATOM 1435 C CA . ASP A 0 183 . 42.584 -45.190 -13.248 1.00 39.11 183 A 1 ATOM 1436 C C . ASP A 0 183 . 42.040 -44.062 -12.356 1.00 39.11 183 A 1 ATOM 1437 C CB . ASP A 0 183 . 44.059 -44.990 -13.648 1.00 39.11 183 A 1 ATOM 1438 O O . ASP A 0 183 . 41.513 -43.060 -12.841 1.00 39.11 183 A 1 ATOM 1439 C CG . ASP A 0 183 . 44.907 -46.256 -13.444 1.00 39.11 183 A 1 ATOM 1440 O OD1 . ASP A 0 183 . 44.646 -46.976 -12.451 1.00 39.11 183 A 1 ATOM 1441 O OD2 . ASP A 0 183 . 45.863 -46.444 -14.228 1.00 39.11 183 A 1 ATOM 1442 N N . GLY A 0 184 . 42.040 -44.287 -11.041 1.00 31.65 184 A 1 ATOM 1443 C CA . GLY A 0 184 . 41.119 -43.604 -10.128 1.00 31.65 184 A 1 ATOM 1444 C C . GLY A 0 184 . 41.617 -42.279 -9.550 1.00 31.65 184 A 1 ATOM 1445 O O . GLY A 0 184 . 42.712 -42.208 -8.991 1.00 31.65 184 A 1 ATOM 1446 N N . HIS A 0 185 . 40.747 -41.266 -9.549 1.00 35.37 185 A 1 ATOM 1447 C CA . HIS A 0 185 . 40.821 -40.111 -8.650 1.00 35.37 185 A 1 ATOM 1448 C C . HIS A 0 185 . 39.471 -39.875 -7.959 1.00 35.37 185 A 1 ATOM 1449 C CB . HIS A 0 185 . 41.377 -38.868 -9.369 1.00 35.37 185 A 1 ATOM 1450 O O . HIS A 0 185 . 38.423 -40.269 -8.464 1.00 35.37 185 A 1 ATOM 1451 C CG . HIS A 0 185 . 42.878 -38.712 -9.237 1.00 35.37 185 A 1 ATOM 1452 C CD2 . HIS A 0 185 . 43.614 -37.602 -9.553 1.00 35.37 185 A 1 ATOM 1453 N ND1 . HIS A 0 185 . 43.764 -39.641 -8.737 1.00 35.37 185 A 1 ATOM 1454 C CE1 . HIS A 0 185 . 44.992 -39.104 -8.743 1.00 35.37 185 A 1 ATOM 1455 N NE2 . HIS A 0 185 . 44.953 -37.856 -9.230 1.00 35.37 185 A 1 ATOM 1456 N N . HIS A 0 186 . 39.549 -39.322 -6.749 1.00 35.68 186 A 1 ATOM 1457 C CA . HIS A 0 186 . 38.504 -39.332 -5.727 1.00 35.68 186 A 1 ATOM 1458 C C . HIS A 0 186 . 37.132 -38.817 -6.190 1.00 35.68 186 A 1 ATOM 1459 C CB . HIS A 0 186 . 39.005 -38.502 -4.534 1.00 35.68 186 A 1 ATOM 1460 O O . HIS A 0 186 . 37.023 -37.728 -6.749 1.00 35.68 186 A 1 ATOM 1461 C CG . HIS A 0 186 . 40.119 -39.176 -3.772 1.00 35.68 186 A 1 ATOM 1462 C CD2 . HIS A 0 186 . 41.469 -39.040 -3.960 1.00 35.68 186 A 1 ATOM 1463 N ND1 . HIS A 0 186 . 39.942 -40.069 -2.743 1.00 35.68 186 A 1 ATOM 1464 C CE1 . HIS A 0 186 . 41.154 -40.469 -2.325 1.00 35.68 186 A 1 ATOM 1465 N NE2 . HIS A 0 186 . 42.120 -39.874 -3.042 1.00 35.68 186 A 1 ATOM 1466 N N . HIS A 0 187 . 36.083 -39.570 -5.845 1.00 33.31 187 A 1 ATOM 1467 C CA . HIS A 0 187 . 34.741 -39.019 -5.698 1.00 33.31 187 A 1 ATOM 1468 C C . HIS A 0 187 . 34.703 -38.161 -4.429 1.00 33.31 187 A 1 ATOM 1469 C CB . HIS A 0 187 . 33.701 -40.152 -5.603 1.00 33.31 187 A 1 ATOM 1470 O O . HIS A 0 187 . 34.778 -38.700 -3.324 1.00 33.31 187 A 1 ATOM 1471 C CG . HIS A 0 187 . 33.315 -40.752 -6.930 1.00 33.31 187 A 1 ATOM 1472 C CD2 . HIS A 0 187 . 33.690 -41.967 -7.436 1.00 33.31 187 A 1 ATOM 1473 N ND1 . HIS A 0 187 . 32.450 -40.187 -7.836 1.00 33.31 187 A 1 ATOM 1474 C CE1 . HIS A 0 187 . 32.313 -41.036 -8.867 1.00 33.31 187 A 1 ATOM 1475 N NE2 . HIS A 0 187 . 33.050 -42.142 -8.670 1.00 33.31 187 A 1 ATOM 1476 N N . ASP A 0 188 . 34.571 -36.847 -4.594 1.00 38.40 188 A 1 ATOM 1477 C CA . ASP A 0 188 . 33.889 -36.028 -3.597 1.00 38.40 188 A 1 ATOM 1478 C C . ASP A 0 188 . 32.383 -36.269 -3.785 1.00 38.40 188 A 1 ATOM 1479 C CB . ASP A 0 188 . 34.268 -34.541 -3.745 1.00 38.40 188 A 1 ATOM 1480 O O . ASP A 0 188 . 31.831 -36.001 -4.855 1.00 38.40 188 A 1 ATOM 1481 C CG . ASP A 0 188 . 35.642 -34.190 -3.152 1.00 38.40 188 A 1 ATOM 1482 O OD1 . ASP A 0 188 . 35.966 -34.708 -2.057 1.00 38.40 188 A 1 ATOM 1483 O OD2 . ASP A 0 188 . 36.354 -33.360 -3.765 1.00 38.40 188 A 1 ATOM 1484 N N . ASP A 0 189 . 31.726 -36.836 -2.773 1.00 39.63 189 A 1 ATOM 1485 C CA . ASP A 0 189 . 30.274 -37.016 -2.779 1.00 39.63 189 A 1 ATOM 1486 C C . ASP A 0 189 . 29.595 -35.643 -2.627 1.00 39.63 189 A 1 ATOM 1487 C CB . ASP A 0 189 . 29.832 -37.975 -1.655 1.00 39.63 189 A 1 ATOM 1488 O O . ASP A 0 189 . 29.615 -35.047 -1.546 1.00 39.63 189 A 1 ATOM 1489 C CG . ASP A 0 189 . 30.138 -39.457 -1.913 1.00 39.63 189 A 1 ATOM 1490 O OD1 . ASP A 0 189 . 29.889 -39.926 -3.046 1.00 39.63 189 A 1 ATOM 1491 O OD2 . ASP A 0 189 . 30.546 -40.136 -0.940 1.00 39.63 189 A 1 ATOM 1492 N N . ASP A 0 190 . 28.973 -35.148 -3.702 1.00 47.22 190 A 1 ATOM 1493 C CA . ASP A 0 190 . 28.165 -33.923 -3.694 1.00 47.22 190 A 1 ATOM 1494 C C . ASP A 0 190 . 26.964 -34.073 -2.740 1.00 47.22 190 A 1 ATOM 1495 C CB . ASP A 0 190 . 27.685 -33.566 -5.117 1.00 47.22 190 A 1 ATOM 1496 O O . ASP A 0 190 . 25.891 -34.567 -3.100 1.00 47.22 190 A 1 ATOM 1497 C CG . ASP A 0 190 . 28.698 -32.795 -5.974 1.00 47.22 190 A 1 ATOM 1498 O OD1 . ASP A 0 190 . 29.401 -31.923 -5.414 1.00 47.22 190 A 1 ATOM 1499 O OD2 . ASP A 0 190 . 28.672 -33.005 -7.210 1.00 47.22 190 A 1 ATOM 1500 N N . VAL A 0 191 . 27.134 -33.629 -1.492 1.00 43.92 191 A 1 ATOM 1501 C CA . VAL A 0 191 . 26.058 -33.573 -0.496 1.00 43.92 191 A 1 ATOM 1502 C C . VAL A 0 191 . 25.049 -32.501 -0.914 1.00 43.92 191 A 1 ATOM 1503 C CB . VAL A 0 191 . 26.603 -33.331 0.929 1.00 43.92 191 A 1 ATOM 1504 O O . VAL A 0 191 . 25.231 -31.319 -0.623 1.00 43.92 191 A 1 ATOM 1505 C CG1 . VAL A 0 191 . 25.471 -33.304 1.971 1.00 43.92 191 A 1 ATOM 1506 C CG2 . VAL A 0 191 . 27.576 -34.437 1.361 1.00 43.92 191 A 1 ATOM 1507 N N . GLU A 0 192 . 23.972 -32.919 -1.586 1.00 47.11 192 A 1 ATOM 1508 C CA . GLU A 0 192 . 22.856 -32.057 -1.996 1.00 47.11 192 A 1 ATOM 1509 C C . GLU A 0 192 . 22.292 -31.310 -0.771 1.00 47.11 192 A 1 ATOM 1510 C CB . GLU A 0 192 . 21.781 -32.902 -2.721 1.00 47.11 192 A 1 ATOM 1511 O O . GLU A 0 192 . 21.656 -31.897 0.111 1.00 47.11 192 A 1 ATOM 1512 C CG . GLU A 0 192 . 20.725 -32.042 -3.445 1.00 47.11 192 A 1 ATOM 1513 C CD . GLU A 0 192 . 19.597 -32.837 -4.145 1.00 47.11 192 A 1 ATOM 1514 O OE1 . GLU A 0 192 . 18.791 -32.190 -4.860 1.00 47.11 192 A 1 ATOM 1515 O OE2 . GLU A 0 192 . 19.467 -34.064 -3.934 1.00 47.11 192 A 1 ATOM 1516 N N . TYR A 0 193 . 22.554 -30.001 -0.678 1.00 56.58 193 A 1 ATOM 1517 C CA . TYR A 0 193 . 22.204 -29.230 0.512 1.00 56.58 193 A 1 ATOM 1518 C C . TYR A 0 193 . 20.681 -29.181 0.689 1.00 56.58 193 A 1 ATOM 1519 C CB . TYR A 0 193 . 22.811 -27.815 0.457 1.00 56.58 193 A 1 ATOM 1520 O O . TYR A 0 193 . 19.915 -29.049 -0.266 1.00 56.58 193 A 1 ATOM 1521 C CG . TYR A 0 193 . 24.155 -27.645 1.148 1.00 56.58 193 A 1 ATOM 1522 C CD1 . TYR A 0 193 . 24.247 -26.871 2.323 1.00 56.58 193 A 1 ATOM 1523 C CD2 . TYR A 0 193 . 25.320 -28.213 0.597 1.00 56.58 193 A 1 ATOM 1524 C CE1 . TYR A 0 193 . 25.496 -26.655 2.936 1.00 56.58 193 A 1 ATOM 1525 C CE2 . TYR A 0 193 . 26.570 -28.017 1.218 1.00 56.58 193 A 1 ATOM 1526 O OH . TYR A 0 193 . 27.870 -26.991 2.961 1.00 56.58 193 A 1 ATOM 1527 C CZ . TYR A 0 193 . 26.662 -27.227 2.381 1.00 56.58 193 A 1 ATOM 1528 N N . GLY A 0 194 . 20.203 -29.178 1.938 1.00 52.65 194 A 1 ATOM 1529 C CA . GLY A 0 194 . 18.762 -29.085 2.220 1.00 52.65 194 A 1 ATOM 1530 C C . GLY A 0 194 . 18.086 -27.837 1.620 1.00 52.65 194 A 1 ATOM 1531 O O . GLY A 0 194 . 16.889 -27.858 1.335 1.00 52.65 194 A 1 ATOM 1532 N N . SER A 0 195 . 18.843 -26.761 1.376 1.00 57.78 195 A 1 ATOM 1533 C CA . SER A 0 195 . 18.400 -25.574 0.631 1.00 57.78 195 A 1 ATOM 1534 C C . SER A 0 195 . 18.180 -25.854 -0.862 1.00 57.78 195 A 1 ATOM 1535 C CB . SER A 0 195 . 19.425 -24.443 0.808 1.00 57.78 195 A 1 ATOM 1536 O O . SER A 0 195 . 17.212 -25.339 -1.428 1.00 57.78 195 A 1 ATOM 1537 O OG . SER A 0 195 . 20.728 -24.932 0.568 1.00 57.78 195 A 1 ATOM 1538 N N . ASP A 0 196 . 19.009 -26.694 -1.486 1.00 56.74 196 A 1 ATOM 1539 C CA . ASP A 0 196 . 18.861 -27.149 -2.871 1.00 56.74 196 A 1 ATOM 1540 C C . ASP A 0 196 . 17.635 -28.046 -3.017 1.00 56.74 196 A 1 ATOM 1541 C CB . ASP A 0 196 . 20.122 -27.881 -3.361 1.00 56.74 196 A 1 ATOM 1542 O O . ASP A 0 196 . 16.775 -27.754 -3.848 1.00 56.74 196 A 1 ATOM 1543 C CG . ASP A 0 196 . 21.370 -26.998 -3.360 1.00 56.74 196 A 1 ATOM 1544 O OD1 . ASP A 0 196 . 21.226 -25.796 -3.693 1.00 56.74 196 A 1 ATOM 1545 O OD2 . ASP A 0 196 . 22.461 -27.520 -3.088 1.00 56.74 196 A 1 ATOM 1546 N N . VAL A 0 197 . 17.468 -29.041 -2.138 1.00 61.64 197 A 1 ATOM 1547 C CA . VAL A 0 197 . 16.278 -29.911 -2.116 1.00 61.64 197 A 1 ATOM 1548 C C . VAL A 0 197 . 14.999 -29.082 -1.941 1.00 61.64 197 A 1 ATOM 1549 C CB . VAL A 0 197 . 16.393 -30.981 -1.010 1.00 61.64 197 A 1 ATOM 1550 O O . VAL A 0 197 . 14.034 -29.246 -2.691 1.00 61.64 197 A 1 ATOM 1551 C CG1 . VAL A 0 197 . 15.168 -31.905 -0.989 1.00 61.64 197 A 1 ATOM 1552 C CG2 . VAL A 0 197 . 17.632 -31.861 -1.195 1.00 61.64 197 A 1 ATOM 1553 N N . VAL A 0 198 . 14.984 -28.119 -1.010 1.00 63.57 198 A 1 ATOM 1554 C CA . VAL A 0 198 . 13.847 -27.199 -0.818 1.00 63.57 198 A 1 ATOM 1555 C C . VAL A 0 198 . 13.608 -26.321 -2.054 1.00 63.57 198 A 1 ATOM 1556 C CB . VAL A 0 198 . 14.043 -26.359 0.462 1.00 63.57 198 A 1 ATOM 1557 O O . VAL A 0 198 . 12.450 -26.118 -2.433 1.00 63.57 198 A 1 ATOM 1558 C CG1 . VAL A 0 198 . 13.093 -25.156 0.568 1.00 63.57 198 A 1 ATOM 1559 C CG2 . VAL A 0 198 . 13.780 -27.228 1.701 1.00 63.57 198 A 1 ATOM 1560 N N . ARG A 0 199 . 14.660 -25.821 -2.716 1.00 61.63 199 A 1 ATOM 1561 C CA . ARG A 0 199 . 14.552 -25.041 -3.962 1.00 61.63 199 A 1 ATOM 1562 C C . ARG A 0 199 . 13.985 -25.888 -5.103 1.00 61.63 199 A 1 ATOM 1563 C CB . ARG A 0 199 . 15.929 -24.445 -4.314 1.00 61.63 199 A 1 ATOM 1564 O O . ARG A 0 199 . 13.055 -25.441 -5.773 1.00 61.63 199 A 1 ATOM 1565 C CG . ARG A 0 199 . 15.894 -23.572 -5.582 1.00 61.63 199 A 1 ATOM 1566 C CD . ARG A 0 199 . 17.260 -22.955 -5.918 1.00 61.63 199 A 1 ATOM 1567 N NE . ARG A 0 199 . 18.252 -23.977 -6.316 1.00 61.63 199 A 1 ATOM 1568 N NH1 . ARG A 0 199 . 19.705 -23.793 -4.534 1.00 61.63 199 A 1 ATOM 1569 N NH2 . ARG A 0 199 . 20.092 -25.304 -6.077 1.00 61.63 199 A 1 ATOM 1570 C CZ . ARG A 0 199 . 19.336 -24.340 -5.652 1.00 61.63 199 A 1 ATOM 1571 N N . ILE A 0 200 . 14.484 -27.108 -5.286 1.00 64.19 200 A 1 ATOM 1572 C CA . ILE A 0 200 . 14.042 -28.064 -6.307 1.00 64.19 200 A 1 ATOM 1573 C C . ILE A 0 200 . 12.581 -28.458 -6.070 1.00 64.19 200 A 1 ATOM 1574 C CB . ILE A 0 200 . 14.999 -29.281 -6.321 1.00 64.19 200 A 1 ATOM 1575 O O . ILE A 0 200 . 11.786 -28.446 -7.010 1.00 64.19 200 A 1 ATOM 1576 C CG1 . ILE A 0 200 . 16.371 -28.859 -6.900 1.00 64.19 200 A 1 ATOM 1577 C CG2 . ILE A 0 200 . 14.425 -30.451 -7.144 1.00 64.19 200 A 1 ATOM 1578 C CD1 . ILE A 0 200 . 17.500 -29.842 -6.574 1.00 64.19 200 A 1 ATOM 1579 N N . ILE A 0 201 . 12.179 -28.727 -4.822 1.00 61.07 201 A 1 ATOM 1580 C CA . ILE A 0 201 . 10.778 -29.009 -4.475 1.00 61.07 201 A 1 ATOM 1581 C C . ILE A 0 201 . 9.885 -27.798 -4.774 1.00 61.07 201 A 1 ATOM 1582 C CB . ILE A 0 201 . 10.655 -29.507 -3.015 1.00 61.07 201 A 1 ATOM 1583 O O . ILE A 0 201 . 8.844 -27.975 -5.408 1.00 61.07 201 A 1 ATOM 1584 C CG1 . ILE A 0 201 . 11.260 -30.927 -2.901 1.00 61.07 201 A 1 ATOM 1585 C CG2 . ILE A 0 201 . 9.185 -29.530 -2.543 1.00 61.07 201 A 1 ATOM 1586 C CD1 . ILE A 0 201 . 11.417 -31.424 -1.458 1.00 61.07 201 A 1 ATOM 1587 N N . ARG A 0 202 . 10.274 -26.567 -4.400 1.00 59.78 202 A 1 ATOM 1588 C CA . ARG A 0 202 . 9.504 -25.348 -4.740 1.00 59.78 202 A 1 ATOM 1589 C C . ARG A 0 202 . 9.353 -25.169 -6.250 1.00 59.78 202 A 1 ATOM 1590 C CB . ARG A 0 202 . 10.152 -24.091 -4.141 1.00 59.78 202 A 1 ATOM 1591 O O . ARG A 0 202 . 8.242 -24.955 -6.726 1.00 59.78 202 A 1 ATOM 1592 C CG . ARG A 0 202 . 9.910 -23.973 -2.635 1.00 59.78 202 A 1 ATOM 1593 C CD . ARG A 0 202 . 10.576 -22.701 -2.107 1.00 59.78 202 A 1 ATOM 1594 N NE . ARG A 0 202 . 10.613 -22.694 -0.634 1.00 59.78 202 A 1 ATOM 1595 N NH1 . ARG A 0 202 . 11.628 -20.656 -0.395 1.00 59.78 202 A 1 ATOM 1596 N NH2 . ARG A 0 202 . 11.271 -21.938 1.405 1.00 59.78 202 A 1 ATOM 1597 C CZ . ARG A 0 202 . 11.168 -21.763 0.117 1.00 59.78 202 A 1 ATOM 1598 N N . GLN A 0 203 . 10.441 -25.317 -7.007 1.00 61.10 203 A 1 ATOM 1599 C CA . GLN A 0 203 . 10.432 -25.194 -8.468 1.00 61.10 203 A 1 ATOM 1600 C C . GLN A 0 203 . 9.560 -26.269 -9.138 1.00 61.10 203 A 1 ATOM 1601 C CB . GLN A 0 203 . 11.873 -25.250 -8.998 1.00 61.10 203 A 1 ATOM 1602 O O . GLN A 0 203 . 8.758 -25.941 -10.011 1.00 61.10 203 A 1 ATOM 1603 C CG . GLN A 0 203 . 12.650 -23.949 -8.728 1.00 61.10 203 A 1 ATOM 1604 C CD . GLN A 0 203 . 14.108 -24.022 -9.177 1.00 61.10 203 A 1 ATOM 1605 N NE2 . GLN A 0 203 . 14.802 -22.907 -9.256 1.00 61.10 203 A 1 ATOM 1606 O OE1 . GLN A 0 203 . 14.662 -25.068 -9.462 1.00 61.10 203 A 1 ATOM 1607 N N . ARG A 0 204 . 9.665 -27.537 -8.709 1.00 61.64 204 A 1 ATOM 1608 C CA . ARG A 0 204 . 8.882 -28.660 -9.261 1.00 61.64 204 A 1 ATOM 1609 C C . ARG A 0 204 . 7.395 -28.577 -8.913 1.00 61.64 204 A 1 ATOM 1610 C CB . ARG A 0 204 . 9.469 -30.005 -8.790 1.00 61.64 204 A 1 ATOM 1611 O O . ARG A 0 204 . 6.557 -28.819 -9.773 1.00 61.64 204 A 1 ATOM 1612 C CG . ARG A 0 204 . 10.782 -30.372 -9.503 1.00 61.64 204 A 1 ATOM 1613 C CD . ARG A 0 204 . 11.338 -31.704 -8.972 1.00 61.64 204 A 1 ATOM 1614 N NE . ARG A 0 204 . 12.558 -32.124 -9.694 1.00 61.64 204 A 1 ATOM 1615 N NH1 . ARG A 0 204 . 13.284 -33.748 -8.224 1.00 61.64 204 A 1 ATOM 1616 N NH2 . ARG A 0 204 . 14.497 -33.284 -10.026 1.00 61.64 204 A 1 ATOM 1617 C CZ . ARG A 0 204 . 13.432 -33.047 -9.314 1.00 61.64 204 A 1 ATOM 1618 N N . THR A 0 205 . 7.058 -28.242 -7.668 1.00 58.06 205 A 1 ATOM 1619 C CA . THR A 0 205 . 5.660 -28.223 -7.191 1.00 58.06 205 A 1 ATOM 1620 C C . THR A 0 205 . 4.925 -26.916 -7.481 1.00 58.06 205 A 1 ATOM 1621 C CB . THR A 0 205 . 5.564 -28.494 -5.684 1.00 58.06 205 A 1 ATOM 1622 O O . THR A 0 205 . 3.698 -26.892 -7.434 1.00 58.06 205 A 1 ATOM 1623 C CG2 . THR A 0 205 . 6.103 -29.864 -5.275 1.00 58.06 205 A 1 ATOM 1624 O OG1 . THR A 0 205 . 6.262 -27.504 -4.965 1.00 58.06 205 A 1 ATOM 1625 N N . LYS A 0 206 . 5.655 -25.817 -7.726 1.00 60.43 206 A 1 ATOM 1626 C CA . LYS A 0 206 . 5.141 -24.433 -7.720 1.00 60.43 206 A 1 ATOM 1627 C C . LYS A 0 206 . 4.426 -24.045 -6.416 1.00 60.43 206 A 1 ATOM 1628 C CB . LYS A 0 206 . 4.277 -24.150 -8.964 1.00 60.43 206 A 1 ATOM 1629 O O . LYS A 0 206 . 3.709 -23.046 -6.397 1.00 60.43 206 A 1 ATOM 1630 C CG . LYS A 0 206 . 5.004 -24.406 -10.290 1.00 60.43 206 A 1 ATOM 1631 C CD . LYS A 0 206 . 4.027 -24.181 -11.447 1.00 60.43 206 A 1 ATOM 1632 C CE . LYS A 0 206 . 4.714 -24.470 -12.782 1.00 60.43 206 A 1 ATOM 1633 N NZ . LYS A 0 206 . 3.725 -24.460 -13.886 1.00 60.43 206 A 1 ATOM 1634 N N . LEU A 0 207 . 4.602 -24.807 -5.333 1.00 58.71 207 A 1 ATOM 1635 C CA . LEU A 0 207 . 4.032 -24.516 -4.020 1.00 58.71 207 A 1 ATOM 1636 C C . LEU A 0 207 . 4.956 -23.579 -3.247 1.00 58.71 207 A 1 ATOM 1637 C CB . LEU A 0 207 . 3.799 -25.816 -3.225 1.00 58.71 207 A 1 ATOM 1638 O O . LEU A 0 207 . 6.123 -23.890 -3.002 1.00 58.71 207 A 1 ATOM 1639 C CG . LEU A 0 207 . 2.686 -26.727 -3.774 1.00 58.71 207 A 1 ATOM 1640 C CD1 . LEU A 0 207 . 2.741 -28.093 -3.088 1.00 58.71 207 A 1 ATOM 1641 C CD2 . LEU A 0 207 . 1.300 -26.137 -3.510 1.00 58.71 207 A 1 ATOM 1642 N N . ASN A 0 208 . 4.404 -22.469 -2.765 1.00 53.55 208 A 1 ATOM 1643 C CA . ASN A 0 208 . 5.035 -21.715 -1.695 1.00 53.55 208 A 1 ATOM 1644 C C . ASN A 0 208 . 4.893 -22.529 -0.397 1.00 53.55 208 A 1 ATOM 1645 C CB . ASN A 0 208 . 4.413 -20.312 -1.647 1.00 53.55 208 A 1 ATOM 1646 O O . ASN A 0 208 . 3.823 -22.584 0.210 1.00 53.55 208 A 1 ATOM 1647 C CG . ASN A 0 208 . 4.876 -19.472 -0.464 1.00 53.55 208 A 1 ATOM 1648 N ND2 . ASN A 0 208 . 4.622 -18.188 -0.497 1.00 53.55 208 A 1 ATOM 1649 O OD1 . ASN A 0 208 . 5.475 -19.931 0.499 1.00 53.55 208 A 1 ATOM 1650 N N . LEU A 0 209 . 5.991 -23.156 0.034 1.00 52.18 209 A 1 ATOM 1651 C CA . LEU A 0 209 . 6.033 -24.030 1.214 1.00 52.18 209 A 1 ATOM 1652 C C . LEU A 0 209 . 5.670 -23.329 2.540 1.00 52.18 209 A 1 ATOM 1653 C CB . LEU A 0 209 . 7.426 -24.687 1.304 1.00 52.18 209 A 1 ATOM 1654 O O . LEU A 0 209 . 5.373 -24.016 3.512 1.00 52.18 209 A 1 ATOM 1655 C CG . LEU A 0 209 . 7.737 -25.711 0.192 1.00 52.18 209 A 1 ATOM 1656 C CD1 . LEU A 0 209 . 9.198 -26.145 0.298 1.00 52.18 209 A 1 ATOM 1657 C CD2 . LEU A 0 209 . 6.873 -26.968 0.289 1.00 52.18 209 A 1 ATOM 1658 N N . TYR A 0 210 . 5.656 -21.991 2.599 1.00 45.33 210 A 1 ATOM 1659 C CA . TYR A 0 210 . 5.225 -21.242 3.787 1.00 45.33 210 A 1 ATOM 1660 C C . TYR A 0 210 . 3.729 -20.901 3.806 1.00 45.33 210 A 1 ATOM 1661 C CB . TYR A 0 210 . 6.028 -19.944 3.909 1.00 45.33 210 A 1 ATOM 1662 O O . TYR A 0 210 . 3.157 -20.727 4.883 1.00 45.33 210 A 1 ATOM 1663 C CG . TYR A 0 210 . 7.484 -20.120 4.285 1.00 45.33 210 A 1 ATOM 1664 C CD1 . TYR A 0 210 . 7.811 -20.570 5.578 1.00 45.33 210 A 1 ATOM 1665 C CD2 . TYR A 0 210 . 8.505 -19.778 3.376 1.00 45.33 210 A 1 ATOM 1666 C CE1 . TYR A 0 210 . 9.158 -20.689 5.964 1.00 45.33 210 A 1 ATOM 1667 C CE2 . TYR A 0 210 . 9.855 -19.870 3.770 1.00 45.33 210 A 1 ATOM 1668 O OH . TYR A 0 210 . 11.477 -20.430 5.462 1.00 45.33 210 A 1 ATOM 1669 C CZ . TYR A 0 210 . 10.182 -20.334 5.064 1.00 45.33 210 A 1 ATOM 1670 N N . THR A 0 211 . 3.083 -20.766 2.644 1.00 50.10 211 A 1 ATOM 1671 C CA . THR A 0 211 . 1.636 -20.481 2.552 1.00 50.10 211 A 1 ATOM 1672 C C . THR A 0 211 . 0.804 -21.716 2.219 1.00 50.10 211 A 1 ATOM 1673 C CB . THR A 0 211 . 1.326 -19.389 1.518 1.00 50.10 211 A 1 ATOM 1674 O O . THR A 0 211 . -0.407 -21.693 2.420 1.00 50.10 211 A 1 ATOM 1675 C CG2 . THR A 0 211 . 1.948 -18.039 1.874 1.00 50.10 211 A 1 ATOM 1676 O OG1 . THR A 0 211 . 1.820 -19.774 0.267 1.00 50.10 211 A 1 ATOM 1677 N N . GLY A 0 212 . 1.425 -22.776 1.693 1.00 52.02 212 A 1 ATOM 1678 C CA . GLY A 0 212 . 0.740 -23.943 1.135 1.00 52.02 212 A 1 ATOM 1679 C C . GLY A 0 212 . 0.000 -23.658 -0.179 1.00 52.02 212 A 1 ATOM 1680 O O . GLY A 0 212 . -0.689 -24.535 -0.690 1.00 52.02 212 A 1 ATOM 1681 N N . THR A 0 213 . 0.116 -22.447 -0.731 1.00 50.93 213 A 1 ATOM 1682 C CA . THR A 0 213 . -0.551 -22.057 -1.980 1.00 50.93 213 A 1 ATOM 1683 C C . THR A 0 213 . 0.366 -22.302 -3.168 1.00 50.93 213 A 1 ATOM 1684 C CB . THR A 0 213 . -1.036 -20.595 -1.959 1.00 50.93 213 A 1 ATOM 1685 O O . THR A 0 213 . 1.562 -22.006 -3.105 1.00 50.93 213 A 1 ATOM 1686 C CG2 . THR A 0 213 . -2.055 -20.350 -0.846 1.00 50.93 213 A 1 ATOM 1687 O OG1 . THR A 0 213 . 0.019 -19.680 -1.760 1.00 50.93 213 A 1 ATOM 1688 N N . THR A 0 214 . -0.181 -22.777 -4.288 1.00 52.52 214 A 1 ATOM 1689 C CA . THR A 0 214 . 0.532 -22.680 -5.563 1.00 52.52 214 A 1 ATOM 1690 C C . THR A 0 214 . 0.759 -21.207 -5.913 1.00 52.52 214 A 1 ATOM 1691 C CB . THR A 0 214 . -0.190 -23.405 -6.715 1.00 52.52 214 A 1 ATOM 1692 O O . THR A 0 214 . -0.074 -20.347 -5.629 1.00 52.52 214 A 1 ATOM 1693 C CG2 . THR A 0 214 . 0.071 -24.908 -6.707 1.00 52.52 214 A 1 ATOM 1694 O OG1 . THR A 0 214 . -1.586 -23.236 -6.634 1.00 52.52 214 A 1 ATOM 1695 N N . LEU A 0 215 . 1.876 -20.905 -6.579 1.00 54.97 215 A 1 ATOM 1696 C CA . LEU A 0 215 . 2.178 -19.603 -7.199 1.00 54.97 215 A 1 ATOM 1697 C C . LEU A 0 215 . 1.310 -19.308 -8.440 1.00 54.97 215 A 1 ATOM 1698 C CB . LEU A 0 215 . 3.694 -19.536 -7.475 1.00 54.97 215 A 1 ATOM 1699 O O . LEU A 0 215 . 1.608 -18.428 -9.257 1.00 54.97 215 A 1 ATOM 1700 C CG . LEU A 0 215 . 4.458 -18.886 -6.302 1.00 54.97 215 A 1 ATOM 1701 C CD1 . LEU A 0 215 . 5.643 -19.742 -5.872 1.00 54.97 215 A 1 ATOM 1702 C CD2 . LEU A 0 215 . 4.951 -17.495 -6.705 1.00 54.97 215 A 1 ATOM 1703 N N . ASP A 0 216 . 0.210 -20.037 -8.583 1.00 47.90 216 A 1 ATOM 1704 C CA . ASP A 0 216 . -0.837 -19.786 -9.548 1.00 47.90 216 A 1 ATOM 1705 C C . ASP A 0 216 . -1.750 -18.700 -8.991 1.00 47.90 216 A 1 ATOM 1706 C CB . ASP A 0 216 . -1.543 -21.099 -9.903 1.00 47.90 216 A 1 ATOM 1707 O O . ASP A 0 216 . -2.743 -18.963 -8.314 1.00 47.90 216 A 1 ATOM 1708 C CG . ASP A 0 216 . -0.561 -22.079 -10.555 1.00 47.90 216 A 1 ATOM 1709 O OD1 . ASP A 0 216 . 0.282 -21.612 -11.369 1.00 47.90 216 A 1 ATOM 1710 O OD2 . ASP A 0 216 . -0.628 -23.274 -10.200 1.00 47.90 216 A 1 ATOM 1711 N N . ILE A 0 217 . -1.406 -17.449 -9.316 1.00 49.79 217 A 1 ATOM 1712 C CA . ILE A 0 217 . -2.402 -16.378 -9.354 1.00 49.79 217 A 1 ATOM 1713 C C . ILE A 0 217 . -3.570 -16.919 -10.183 1.00 49.79 217 A 1 ATOM 1714 C CB . ILE A 0 217 . -1.863 -15.082 -10.004 1.00 49.79 217 A 1 ATOM 1715 O O . ILE A 0 217 . -3.335 -17.277 -11.343 1.00 49.79 217 A 1 ATOM 1716 C CG1 . ILE A 0 217 . -0.509 -14.673 -9.377 1.00 49.79 217 A 1 ATOM 1717 C CG2 . ILE A 0 217 . -2.952 -13.989 -9.925 1.00 49.79 217 A 1 ATOM 1718 C CD1 . ILE A 0 217 . -0.185 -13.177 -9.431 1.00 49.79 217 A 1 ATOM 1719 N N . PRO A 0 218 . -4.797 -17.004 -9.635 1.00 39.06 218 A 1 ATOM 1720 C CA . PRO A 0 218 . -5.928 -17.475 -10.408 1.00 39.06 218 A 1 ATOM 1721 C C . PRO A 0 218 . -6.123 -16.533 -11.592 1.00 39.06 218 A 1 ATOM 1722 C CB . PRO A 0 218 . -7.128 -17.502 -9.448 1.00 39.06 218 A 1 ATOM 1723 O O . PRO A 0 218 . -6.531 -15.385 -11.421 1.00 39.06 218 A 1 ATOM 1724 C CG . PRO A 0 218 . -6.474 -17.573 -8.069 1.00 39.06 218 A 1 ATOM 1725 C CD . PRO A 0 218 . -5.187 -16.773 -8.254 1.00 39.06 218 A 1 ATOM 1726 N N . SER A 0 219 . -5.834 -17.005 -12.805 1.00 38.68 219 A 1 ATOM 1727 C CA . SER A 0 219 . -6.391 -16.370 -13.993 1.00 38.68 219 A 1 ATOM 1728 C C . SER A 0 219 . -7.910 -16.426 -13.841 1.00 38.68 219 A 1 ATOM 1729 C CB . SER A 0 219 . -5.936 -17.092 -15.264 1.00 38.68 219 A 1 ATOM 1730 O O . SER A 0 219 . -8.426 -17.506 -13.546 1.00 38.68 219 A 1 ATOM 1731 O OG . SER A 0 219 . -6.326 -18.453 -15.253 1.00 38.68 219 A 1 ATOM 1732 N N . ASN A 0 220 . -8.616 -15.310 -14.047 1.00 42.06 220 A 1 ATOM 1733 C CA . ASN A 0 220 . -10.043 -15.114 -13.712 1.00 42.06 220 A 1 ATOM 1734 C C . ASN A 0 220 . -11.063 -16.077 -14.372 1.00 42.06 220 A 1 ATOM 1735 C CB . ASN A 0 220 . -10.405 -13.635 -13.985 1.00 42.06 220 A 1 ATOM 1736 O O . ASN A 0 220 . -12.266 -15.859 -14.301 1.00 42.06 220 A 1 ATOM 1737 C CG . ASN A 0 220 . -10.283 -12.741 -12.765 1.00 42.06 220 A 1 ATOM 1738 N ND2 . ASN A 0 220 . -10.895 -11.594 -12.798 1.00 42.06 220 A 1 ATOM 1739 O OD1 . ASN A 0 220 . -9.651 -13.054 -11.772 1.00 42.06 220 A 1 ATOM 1740 N N . LYS A 0 221 . -10.615 -17.154 -15.023 1.00 38.65 221 A 1 ATOM 1741 C CA . LYS A 0 221 . -11.433 -18.108 -15.779 1.00 38.65 221 A 1 ATOM 1742 C C . LYS A 0 221 . -11.561 -19.494 -15.136 1.00 38.65 221 A 1 ATOM 1743 C CB . LYS A 0 221 . -10.912 -18.170 -17.223 1.00 38.65 221 A 1 ATOM 1744 O O . LYS A 0 221 . -12.298 -20.318 -15.666 1.00 38.65 221 A 1 ATOM 1745 C CG . LYS A 0 221 . -11.051 -16.795 -17.898 1.00 38.65 221 A 1 ATOM 1746 C CD . LYS A 0 221 . -10.717 -16.851 -19.389 1.00 38.65 221 A 1 ATOM 1747 C CE . LYS A 0 221 . -10.976 -15.466 -19.993 1.00 38.65 221 A 1 ATOM 1748 N NZ . LYS A 0 221 . -10.760 -15.453 -21.460 1.00 38.65 221 A 1 ATOM 1749 N N . SER A 0 222 . -10.891 -19.767 -14.013 1.00 34.07 222 A 1 ATOM 1750 C CA . SER A 0 222 . -10.981 -21.059 -13.314 1.00 34.07 222 A 1 ATOM 1751 C C . SER A 0 222 . -11.640 -20.925 -11.940 1.00 34.07 222 A 1 ATOM 1752 C CB . SER A 0 222 . -9.612 -21.736 -13.227 1.00 34.07 222 A 1 ATOM 1753 O O . SER A 0 222 . -11.059 -20.377 -11.005 1.00 34.07 222 A 1 ATOM 1754 O OG . SER A 0 222 . -8.686 -20.886 -12.585 1.00 34.07 222 A 1 ATOM 1755 N N . THR A 0 223 . -12.858 -21.462 -11.867 1.00 31.97 223 A 1 ATOM 1756 C CA . THR A 0 223 . -13.666 -21.811 -10.686 1.00 31.97 223 A 1 ATOM 1757 C C . THR A 0 223 . -12.934 -21.871 -9.345 1.00 31.97 223 A 1 ATOM 1758 C CB . THR A 0 223 . -14.268 -23.209 -10.902 1.00 31.97 223 A 1 ATOM 1759 O O . THR A 0 223 . -11.924 -22.553 -9.196 1.00 31.97 223 A 1 ATOM 1760 C CG2 . THR A 0 223 . -15.367 -23.194 -11.964 1.00 31.97 223 A 1 ATOM 1761 O OG1 . THR A 0 223 . -13.266 -24.097 -11.343 1.00 31.97 223 A 1 ATOM 1762 N N . SER A 0 224 . -13.543 -21.258 -8.330 1.00 34.77 224 A 1 ATOM 1763 C CA . SER A 0 224 . -13.103 -21.270 -6.936 1.00 34.77 224 A 1 ATOM 1764 C C . SER A 0 224 . -13.130 -22.668 -6.295 1.00 34.77 224 A 1 ATOM 1765 C CB . SER A 0 224 . -13.993 -20.298 -6.149 1.00 34.77 224 A 1 ATOM 1766 O O . SER A 0 224 . -14.057 -22.992 -5.550 1.00 34.77 224 A 1 ATOM 1767 O OG . SER A 0 224 . -15.358 -20.650 -6.297 1.00 34.77 224 A 1 ATOM 1768 N N . THR A 0 225 . -12.092 -23.474 -6.510 1.00 37.68 225 A 1 ATOM 1769 C CA . THR A 0 225 . -11.757 -24.585 -5.611 1.00 37.68 225 A 1 ATOM 1770 C C . THR A 0 225 . -11.346 -23.981 -4.271 1.00 37.68 225 A 1 ATOM 1771 C CB . THR A 0 225 . -10.658 -25.515 -6.167 1.00 37.68 225 A 1 ATOM 1772 O O . THR A 0 225 . -10.340 -23.281 -4.152 1.00 37.68 225 A 1 ATOM 1773 C CG2 . THR A 0 225 . -11.208 -26.925 -6.379 1.00 37.68 225 A 1 ATOM 1774 O OG1 . THR A 0 225 . -10.174 -25.079 -7.417 1.00 37.68 225 A 1 ATOM 1775 N N . SER A 0 226 . -12.198 -24.159 -3.266 1.00 48.15 226 A 1 ATOM 1776 C CA . SER A 0 226 . -12.092 -23.467 -1.986 1.00 48.15 226 A 1 ATOM 1777 C C . SER A 0 226 . -10.858 -23.907 -1.202 1.00 48.15 226 A 1 ATOM 1778 C CB . SER A 0 226 . -13.364 -23.725 -1.168 1.00 48.15 226 A 1 ATOM 1779 O O . SER A 0 226 . -10.859 -24.988 -0.613 1.00 48.15 226 A 1 ATOM 1780 O OG . SER A 0 226 . -13.618 -25.113 -1.088 1.00 48.15 226 A 1 ATOM 1781 N N . ILE A 0 227 . -9.855 -23.030 -1.093 1.00 57.40 227 A 1 ATOM 1782 C CA . ILE A 0 227 . -8.947 -23.063 0.061 1.00 57.40 227 A 1 ATOM 1783 C C . ILE A 0 227 . -9.850 -22.931 1.300 1.00 57.40 227 A 1 ATOM 1784 C CB . ILE A 0 227 . -7.891 -21.932 0.012 1.00 57.40 227 A 1 ATOM 1785 O O . ILE A 0 227 . -10.581 -21.935 1.384 1.00 57.40 227 A 1 ATOM 1786 C CG1 . ILE A 0 227 . -7.024 -22.038 -1.264 1.00 57.40 227 A 1 ATOM 1787 C CG2 . ILE A 0 227 . -7.007 -21.984 1.275 1.00 57.40 227 A 1 ATOM 1788 C CD1 . ILE A 0 227 . -6.066 -20.857 -1.470 1.00 57.40 227 A 1 ATOM 1789 N N . PRO A 0 228 . -9.878 -23.920 2.213 1.00 65.37 228 A 1 ATOM 1790 C CA . PRO A 0 228 . -10.790 -23.899 3.348 1.00 65.37 228 A 1 ATOM 1791 C C . PRO A 0 228 . -10.526 -22.661 4.204 1.00 65.37 228 A 1 ATOM 1792 C CB . PRO A 0 228 . -10.570 -25.217 4.099 1.00 65.37 228 A 1 ATOM 1793 O O . PRO A 0 228 . -9.379 -22.321 4.502 1.00 65.37 228 A 1 ATOM 1794 C CG . PRO A 0 228 . -9.166 -25.648 3.675 1.00 65.37 228 A 1 ATOM 1795 C CD . PRO A 0 228 . -9.056 -25.120 2.247 1.00 65.37 228 A 1 ATOM 1796 N N . GLU A 0 229 . -11.594 -21.957 4.578 1.00 76.41 229 A 1 ATOM 1797 C CA . GLU A 0 229 . -11.463 -20.740 5.369 1.00 76.41 229 A 1 ATOM 1798 C C . GLU A 0 229 . -10.900 -21.080 6.750 1.00 76.41 229 A 1 ATOM 1799 C CB . GLU A 0 229 . -12.796 -19.982 5.432 1.00 76.41 229 A 1 ATOM 1800 O O . GLU A 0 229 . -11.446 -21.908 7.477 1.00 76.41 229 A 1 ATOM 1801 C CG . GLU A 0 229 . -12.652 -18.654 6.188 1.00 76.41 229 A 1 ATOM 1802 C CD . GLU A 0 229 . -13.713 -17.644 5.745 1.00 76.41 229 A 1 ATOM 1803 O OE1 . GLU A 0 229 . -13.337 -16.605 5.136 1.00 76.41 229 A 1 ATOM 1804 O OE2 . GLU A 0 229 . -14.922 -17.874 5.977 1.00 76.41 229 A 1 ATOM 1805 N N . LYS A 0 230 . -9.783 -20.445 7.111 1.00 86.51 230 A 1 ATOM 1806 C CA . LYS A 0 230 . -9.119 -20.694 8.386 1.00 86.51 230 A 1 ATOM 1807 C C . LYS A 0 230 . -10.005 -20.200 9.526 1.00 86.51 230 A 1 ATOM 1808 C CB . LYS A 0 230 . -7.740 -20.025 8.367 1.00 86.51 230 A 1 ATOM 1809 O O . LYS A 0 230 . -10.246 -19.000 9.642 1.00 86.51 230 A 1 ATOM 1810 C CG . LYS A 0 230 . -6.903 -20.427 9.587 1.00 86.51 230 A 1 ATOM 1811 C CD . LYS A 0 230 . -5.496 -19.840 9.458 1.00 86.51 230 A 1 ATOM 1812 C CE . LYS A 0 230 . -4.598 -20.347 10.588 1.00 86.51 230 A 1 ATOM 1813 N NZ . LYS A 0 230 . -3.179 -20.014 10.315 1.00 86.51 230 A 1 ATOM 1814 N N . LEU A 0 231 . -10.458 -21.112 10.380 1.00 91.10 231 A 1 ATOM 1815 C CA . LEU A 0 231 . -11.241 -20.788 11.572 1.00 91.10 231 A 1 ATOM 1816 C C . LEU A 0 231 . -10.359 -20.783 12.829 1.00 91.10 231 A 1 ATOM 1817 C CB . LEU A 0 231 . -12.456 -21.730 11.691 1.00 91.10 231 A 1 ATOM 1818 O O . LEU A 0 231 . -9.284 -21.387 12.861 1.00 91.10 231 A 1 ATOM 1819 C CG . LEU A 0 231 . -13.371 -21.784 10.448 1.00 91.10 231 A 1 ATOM 1820 C CD1 . LEU A 0 231 . -14.582 -22.673 10.728 1.00 91.10 231 A 1 ATOM 1821 C CD2 . LEU A 0 231 . -13.879 -20.407 10.009 1.00 91.10 231 A 1 ATOM 1822 N N . ASP A 0 232 . -10.799 -20.077 13.870 1.00 90.36 232 A 1 ATOM 1823 C CA . ASP A 0 232 . -10.268 -20.223 15.223 1.00 90.36 232 A 1 ATOM 1824 C C . ASP A 0 232 . -10.972 -21.362 15.981 1.00 90.36 232 A 1 ATOM 1825 C CB . ASP A 0 232 . -10.221 -18.857 15.949 1.00 90.36 232 A 1 ATOM 1826 O O . ASP A 0 232 . -11.926 -21.966 15.493 1.00 90.36 232 A 1 ATOM 1827 C CG . ASP A 0 232 . -11.476 -18.373 16.696 1.00 90.36 232 A 1 ATOM 1828 O OD1 . ASP A 0 232 . -12.564 -18.957 16.527 1.00 90.36 232 A 1 ATOM 1829 O OD2 . ASP A 0 232 . -11.302 -17.419 17.502 1.00 90.36 232 A 1 ATOM 1830 N N . SER A 0 233 . -10.510 -21.663 17.198 1.00 92.24 233 A 1 ATOM 1831 C CA . SER A 0 233 . -11.075 -22.724 18.048 1.00 92.24 233 A 1 ATOM 1832 C C . SER A 0 233 . -12.518 -22.474 18.513 1.00 92.24 233 A 1 ATOM 1833 C CB . SER A 0 233 . -10.170 -22.940 19.265 1.00 92.24 233 A 1 ATOM 1834 O O . SER A 0 233 . -13.043 -23.250 19.307 1.00 92.24 233 A 1 ATOM 1835 O OG . SER A 0 233 . -9.999 -21.731 19.990 1.00 92.24 233 A 1 ATOM 1836 N N . GLN A 0 234 . -13.151 -21.382 18.080 1.00 90.72 234 A 1 ATOM 1837 C CA . GLN A 0 234 . -14.544 -21.030 18.352 1.00 90.72 234 A 1 ATOM 1838 C C . GLN A 0 234 . -15.372 -20.940 17.054 1.00 90.72 234 A 1 ATOM 1839 C CB . GLN A 0 234 . -14.581 -19.721 19.162 1.00 90.72 234 A 1 ATOM 1840 O O . GLN A 0 234 . -16.499 -20.460 17.089 1.00 90.72 234 A 1 ATOM 1841 C CG . GLN A 0 234 . -13.819 -19.781 20.493 1.00 90.72 234 A 1 ATOM 1842 C CD . GLN A 0 234 . -14.486 -20.695 21.511 1.00 90.72 234 A 1 ATOM 1843 N NE2 . GLN A 0 234 . -14.054 -21.924 21.673 1.00 90.72 234 A 1 ATOM 1844 O OE1 . GLN A 0 234 . -15.402 -20.294 22.201 1.00 90.72 234 A 1 ATOM 1845 N N . GLY A 0 235 . -14.826 -21.374 15.909 1.00 91.27 235 A 1 ATOM 1846 C CA . GLY A 0 235 . -15.521 -21.382 14.616 1.00 91.27 235 A 1 ATOM 1847 C C . GLY A 0 235 . -15.553 -20.035 13.884 1.00 91.27 235 A 1 ATOM 1848 O O . GLY A 0 235 . -16.178 -19.931 12.829 1.00 91.27 235 A 1 ATOM 1849 N N . TYR A 0 236 . -14.870 -19.005 14.393 1.00 92.97 236 A 1 ATOM 1850 C CA . TYR A 0 236 . -14.823 -17.694 13.741 1.00 92.97 236 A 1 ATOM 1851 C C . TYR A 0 236 . -13.688 -17.614 12.727 1.00 92.97 236 A 1 ATOM 1852 C CB . TYR A 0 236 . -14.687 -16.578 14.773 1.00 92.97 236 A 1 ATOM 1853 O O . TYR A 0 236 . -12.597 -18.138 12.950 1.00 92.97 236 A 1 ATOM 1854 C CG . TYR A 0 236 . -15.926 -16.376 15.615 1.00 92.97 236 A 1 ATOM 1855 C CD1 . TYR A 0 236 . -16.864 -15.387 15.264 1.00 92.97 236 A 1 ATOM 1856 C CD2 . TYR A 0 236 . -16.119 -17.153 16.769 1.00 92.97 236 A 1 ATOM 1857 C CE1 . TYR A 0 236 . -17.981 -15.154 16.087 1.00 92.97 236 A 1 ATOM 1858 C CE2 . TYR A 0 236 . -17.224 -16.914 17.605 1.00 92.97 236 A 1 ATOM 1859 O OH . TYR A 0 236 . -19.223 -15.682 18.073 1.00 92.97 236 A 1 ATOM 1860 C CZ . TYR A 0 236 . -18.157 -15.913 17.264 1.00 92.97 236 A 1 ATOM 1861 N N . ARG A 0 237 . -13.913 -16.875 11.642 1.00 93.62 237 A 1 ATOM 1862 C CA . ARG A 0 237 . -12.921 -16.591 10.606 1.00 93.62 237 A 1 ATOM 1863 C C . ARG A 0 237 . -11.666 -15.951 11.205 1.00 93.62 237 A 1 ATOM 1864 C CB . ARG A 0 237 . -13.584 -15.687 9.553 1.00 93.62 237 A 1 ATOM 1865 O O . ARG A 0 237 . -11.725 -14.924 11.885 1.00 93.62 237 A 1 ATOM 1866 C CG . ARG A 0 237 . -12.666 -15.329 8.382 1.00 93.62 237 A 1 ATOM 1867 C CD . ARG A 0 237 . -13.403 -14.411 7.401 1.00 93.62 237 A 1 ATOM 1868 N NE . ARG A 0 237 . -12.557 -14.159 6.223 1.00 93.62 237 A 1 ATOM 1869 N NH1 . ARG A 0 237 . -12.177 -11.900 6.471 1.00 93.62 237 A 1 ATOM 1870 N NH2 . ARG A 0 237 . -11.044 -12.993 4.961 1.00 93.62 237 A 1 ATOM 1871 C CZ . ARG A 0 237 . -11.943 -13.036 5.895 1.00 93.62 237 A 1 ATOM 1872 N N . ILE A 0 238 . -10.513 -16.518 10.868 1.00 91.78 238 A 1 ATOM 1873 C CA . ILE A 0 238 . -9.211 -15.857 10.913 1.00 91.78 238 A 1 ATOM 1874 C C . ILE A 0 238 . -8.948 -15.341 9.494 1.00 91.78 238 A 1 ATOM 1875 C CB . ILE A 0 238 . -8.095 -16.812 11.392 1.00 91.78 238 A 1 ATOM 1876 O O . ILE A 0 238 . -8.721 -16.150 8.594 1.00 91.78 238 A 1 ATOM 1877 C CG1 . ILE A 0 238 . -8.448 -17.400 12.777 1.00 91.78 238 A 1 ATOM 1878 C CG2 . ILE A 0 238 . -6.754 -16.047 11.433 1.00 91.78 238 A 1 ATOM 1879 C CD1 . ILE A 0 238 . -7.380 -18.329 13.371 1.00 91.78 238 A 1 ATOM 1880 N N . PRO A 0 239 . -8.997 -14.020 9.259 1.00 88.12 239 A 1 ATOM 1881 C CA . PRO A 0 239 . -8.686 -13.463 7.951 1.00 88.12 239 A 1 ATOM 1882 C C . PRO A 0 239 . -7.261 -13.835 7.525 1.00 88.12 239 A 1 ATOM 1883 C CB . PRO A 0 239 . -8.865 -11.947 8.096 1.00 88.12 239 A 1 ATOM 1884 O O . PRO A 0 239 . -6.311 -13.559 8.252 1.00 88.12 239 A 1 ATOM 1885 C CG . PRO A 0 239 . -9.825 -11.817 9.271 1.00 88.12 239 A 1 ATOM 1886 C CD . PRO A 0 239 . -9.431 -12.975 10.170 1.00 88.12 239 A 1 ATOM 1887 N N . ASP A 0 240 . -7.113 -14.441 6.348 1.00 79.61 240 A 1 ATOM 1888 C CA . ASP A 0 240 . -5.844 -14.481 5.615 1.00 79.61 240 A 1 ATOM 1889 C C . ASP A 0 240 . -6.094 -13.769 4.279 1.00 79.61 240 A 1 ATOM 1890 C CB . ASP A 0 240 . -5.267 -15.914 5.510 1.00 79.61 240 A 1 ATOM 1891 O O . ASP A 0 240 . -6.674 -14.314 3.336 1.00 79.61 240 A 1 ATOM 1892 C CG . ASP A 0 240 . -3.724 -15.927 5.411 1.00 79.61 240 A 1 ATOM 1893 O OD1 . ASP A 0 240 . -3.127 -14.871 5.118 1.00 79.61 240 A 1 ATOM 1894 O OD2 . ASP A 0 240 . -3.083 -16.959 5.736 1.00 79.61 240 A 1 ATOM 1895 N N . GLU A 0 241 . -5.823 -12.464 4.283 1.00 74.34 241 A 1 ATOM 1896 C CA . GLU A 0 241 . -6.151 -11.528 3.195 1.00 74.34 241 A 1 ATOM 1897 C C . GLU A 0 241 . -4.906 -11.077 2.424 1.00 74.34 241 A 1 ATOM 1898 C CB . GLU A 0 241 . -6.971 -10.351 3.751 1.00 74.34 241 A 1 ATOM 1899 O O . GLU A 0 241 . -5.001 -10.262 1.504 1.00 74.34 241 A 1 ATOM 1900 C CG . GLU A 0 241 . -8.308 -10.886 4.286 1.00 74.34 241 A 1 ATOM 1901 C CD . GLU A 0 241 . -9.280 -9.825 4.792 1.00 74.34 241 A 1 ATOM 1902 O OE1 . GLU A 0 241 . -10.399 -10.261 5.162 1.00 74.34 241 A 1 ATOM 1903 O OE2 . GLU A 0 241 . -8.955 -8.623 4.816 1.00 74.34 241 A 1 ATOM 1904 N N . ASP A 0 242 . -3.750 -11.633 2.791 1.00 75.78 242 A 1 ATOM 1905 C CA . ASP A 0 242 . -2.502 -11.524 2.052 1.00 75.78 242 A 1 ATOM 1906 C C . ASP A 0 242 . -2.159 -12.871 1.384 1.00 75.78 242 A 1 ATOM 1907 C CB . ASP A 0 242 . -1.377 -11.041 2.976 1.00 75.78 242 A 1 ATOM 1908 O O . ASP A 0 242 . -1.561 -13.744 2.020 1.00 75.78 242 A 1 ATOM 1909 C CG . ASP A 0 242 . -0.133 -10.671 2.169 1.00 75.78 242 A 1 ATOM 1910 O OD1 . ASP A 0 242 . -0.228 -10.710 0.920 1.00 75.78 242 A 1 ATOM 1911 O OD2 . ASP A 0 242 . 0.866 -10.308 2.824 1.00 75.78 242 A 1 ATOM 1912 N N . PRO A 0 243 . -2.554 -13.085 0.112 1.00 74.78 243 A 1 ATOM 1913 C CA . PRO A 0 243 . -2.229 -14.318 -0.603 1.00 74.78 243 A 1 ATOM 1914 C C . PRO A 0 243 . -0.726 -14.448 -0.896 1.00 74.78 243 A 1 ATOM 1915 C CB . PRO A 0 243 . -3.048 -14.252 -1.896 1.00 74.78 243 A 1 ATOM 1916 O O . PRO A 0 243 . -0.247 -15.559 -1.119 1.00 74.78 243 A 1 ATOM 1917 C CG . PRO A 0 243 . -3.167 -12.752 -2.162 1.00 74.78 243 A 1 ATOM 1918 C CD . PRO A 0 243 . -3.256 -12.154 -0.760 1.00 74.78 243 A 1 ATOM 1919 N N . TYR A 0 244 . 0.021 -13.338 -0.890 1.00 81.47 244 A 1 ATOM 1920 C CA . TYR A 0 244 . 1.433 -13.289 -1.249 1.00 81.47 244 A 1 ATOM 1921 C C . TYR A 0 244 . 2.211 -12.634 -0.115 1.00 81.47 244 A 1 ATOM 1922 C CB . TYR A 0 244 . 1.632 -12.547 -2.582 1.00 81.47 244 A 1 ATOM 1923 O O . TYR A 0 244 . 2.499 -11.444 -0.145 1.00 81.47 244 A 1 ATOM 1924 C CG . TYR A 0 244 . 0.740 -13.015 -3.713 1.00 81.47 244 A 1 ATOM 1925 C CD1 . TYR A 0 244 . 0.727 -14.368 -4.105 1.00 81.47 244 A 1 ATOM 1926 C CD2 . TYR A 0 244 . -0.120 -12.090 -4.333 1.00 81.47 244 A 1 ATOM 1927 C CE1 . TYR A 0 244 . -0.194 -14.808 -5.074 1.00 81.47 244 A 1 ATOM 1928 C CE2 . TYR A 0 244 . -1.032 -12.522 -5.311 1.00 81.47 244 A 1 ATOM 1929 O OH . TYR A 0 244 . -2.043 -14.314 -6.520 1.00 81.47 244 A 1 ATOM 1930 C CZ . TYR A 0 244 . -1.089 -13.888 -5.656 1.00 81.47 244 A 1 ATOM 1931 N N . LYS A 0 245 . 2.606 -13.439 0.876 1.00 88.04 245 A 1 ATOM 1932 C CA . LYS A 0 245 . 3.498 -13.006 1.961 1.00 88.04 245 A 1 ATOM 1933 C C . LYS A 0 245 . 4.883 -12.716 1.373 1.00 88.04 245 A 1 ATOM 1934 C CB . LYS A 0 245 . 3.504 -14.059 3.090 1.00 88.04 245 A 1 ATOM 1935 O O . LYS A 0 245 . 5.758 -13.578 1.414 1.00 88.04 245 A 1 ATOM 1936 C CG . LYS A 0 245 . 2.113 -14.130 3.743 1.00 88.04 245 A 1 ATOM 1937 C CD . LYS A 0 245 . 1.921 -15.242 4.786 1.00 88.04 245 A 1 ATOM 1938 C CE . LYS A 0 245 . 0.416 -15.215 5.128 1.00 88.04 245 A 1 ATOM 1939 N NZ . LYS A 0 245 . -0.124 -16.464 5.719 1.00 88.04 245 A 1 ATOM 1940 N N . PHE A 0 246 . 5.053 -11.535 0.773 1.00 90.07 246 A 1 ATOM 1941 C CA . PHE A 0 246 . 6.216 -11.161 -0.040 1.00 90.07 246 A 1 ATOM 1942 C C . PHE A 0 246 . 7.533 -11.351 0.714 1.00 90.07 246 A 1 ATOM 1943 C CB . PHE A 0 246 . 6.066 -9.714 -0.544 1.00 90.07 246 A 1 ATOM 1944 O O . PHE A 0 246 . 8.480 -11.887 0.150 1.00 90.07 246 A 1 ATOM 1945 C CG . PHE A 0 246 . 5.248 -9.598 -1.817 1.00 90.07 246 A 1 ATOM 1946 C CD1 . PHE A 0 246 . 5.872 -9.801 -3.063 1.00 90.07 246 A 1 ATOM 1947 C CD2 . PHE A 0 246 . 3.871 -9.311 -1.767 1.00 90.07 246 A 1 ATOM 1948 C CE1 . PHE A 0 246 . 5.124 -9.734 -4.251 1.00 90.07 246 A 1 ATOM 1949 C CE2 . PHE A 0 246 . 3.120 -9.242 -2.954 1.00 90.07 246 A 1 ATOM 1950 C CZ . PHE A 0 246 . 3.748 -9.457 -4.194 1.00 90.07 246 A 1 ATOM 1951 N N . ASP A 0 247 . 7.566 -11.041 2.009 1.00 87.60 247 A 1 ATOM 1952 C CA . ASP A 0 247 . 8.750 -11.225 2.856 1.00 87.60 247 A 1 ATOM 1953 C C . ASP A 0 247 . 9.233 -12.706 2.909 1.00 87.60 247 A 1 ATOM 1954 C CB . ASP A 0 247 . 8.437 -10.629 4.246 1.00 87.60 247 A 1 ATOM 1955 O O . ASP A 0 247 . 10.416 -12.986 3.123 1.00 87.60 247 A 1 ATOM 1956 C CG . ASP A 0 247 . 7.981 -9.151 4.194 1.00 87.60 247 A 1 ATOM 1957 O OD1 . ASP A 0 247 . 8.624 -8.336 3.493 1.00 87.60 247 A 1 ATOM 1958 O OD2 . ASP A 0 247 . 6.943 -8.817 4.811 1.00 87.60 247 A 1 ATOM 1959 N N . LEU A 0 248 . 8.355 -13.677 2.616 1.00 88.76 248 A 1 ATOM 1960 C CA . LEU A 0 248 . 8.659 -15.116 2.548 1.00 88.76 248 A 1 ATOM 1961 C C . LEU A 0 248 . 8.989 -15.626 1.132 1.00 88.76 248 A 1 ATOM 1962 C CB . LEU A 0 248 . 7.490 -15.919 3.152 1.00 88.76 248 A 1 ATOM 1963 O O . LEU A 0 248 . 9.477 -16.749 0.999 1.00 88.76 248 A 1 ATOM 1964 C CG . LEU A 0 248 . 7.078 -15.493 4.573 1.00 88.76 248 A 1 ATOM 1965 C CD1 . LEU A 0 248 . 5.940 -16.380 5.079 1.00 88.76 248 A 1 ATOM 1966 C CD2 . LEU A 0 248 . 8.231 -15.603 5.574 1.00 88.76 248 A 1 ATOM 1967 N N . LEU A 0 249 . 8.755 -14.826 0.087 1.00 90.43 249 A 1 ATOM 1968 C CA . LEU A 0 249 . 9.072 -15.181 -1.300 1.00 90.43 249 A 1 ATOM 1969 C C . LEU A 0 249 . 10.564 -14.989 -1.601 1.00 90.43 249 A 1 ATOM 1970 C CB . LEU A 0 249 . 8.206 -14.362 -2.282 1.00 90.43 249 A 1 ATOM 1971 O O . LEU A 0 249 . 11.234 -14.118 -1.031 1.00 90.43 249 A 1 ATOM 1972 C CG . LEU A 0 249 . 6.685 -14.570 -2.171 1.00 90.43 249 A 1 ATOM 1973 C CD1 . LEU A 0 249 . 5.962 -13.748 -3.240 1.00 90.43 249 A 1 ATOM 1974 C CD2 . LEU A 0 249 . 6.272 -16.031 -2.356 1.00 90.43 249 A 1 ATOM 1975 N N . THR A 0 250 . 11.086 -15.772 -2.539 1.00 92.44 250 A 1 ATOM 1976 C CA . THR A 0 250 . 12.313 -15.431 -3.275 1.00 92.44 250 A 1 ATOM 1977 C C . THR A 0 250 . 12.058 -14.257 -4.224 1.00 92.44 250 A 1 ATOM 1978 C CB . THR A 0 250 . 12.865 -16.625 -4.068 1.00 92.44 250 A 1 ATOM 1979 O O . THR A 0 250 . 10.914 -13.899 -4.507 1.00 92.44 250 A 1 ATOM 1980 C CG2 . THR A 0 250 . 13.212 -17.821 -3.182 1.00 92.44 250 A 1 ATOM 1981 O OG1 . THR A 0 250 . 11.931 -17.053 -5.019 1.00 92.44 250 A 1 ATOM 1982 N N . GLU A 0 251 . 13.128 -13.638 -4.713 1.00 91.18 251 A 1 ATOM 1983 C CA . GLU A 0 251 . 13.042 -12.515 -5.651 1.00 91.18 251 A 1 ATOM 1984 C C . GLU A 0 251 . 12.365 -12.910 -6.979 1.00 91.18 251 A 1 ATOM 1985 C CB . GLU A 0 251 . 14.469 -12.009 -5.869 1.00 91.18 251 A 1 ATOM 1986 O O . GLU A 0 251 . 11.499 -12.189 -7.468 1.00 91.18 251 A 1 ATOM 1987 C CG . GLU A 0 251 . 14.490 -10.633 -6.530 1.00 91.18 251 A 1 ATOM 1988 C CD . GLU A 0 251 . 15.916 -10.155 -6.792 1.00 91.18 251 A 1 ATOM 1989 O OE1 . GLU A 0 251 . 16.127 -8.927 -6.826 1.00 91.18 251 A 1 ATOM 1990 O OE2 . GLU A 0 251 . 16.794 -10.997 -7.106 1.00 91.18 251 A 1 ATOM 1991 N N . GLU A 0 252 . 12.677 -14.096 -7.513 1.00 90.48 252 A 1 ATOM 1992 C CA . GLU A 0 252 . 12.065 -14.629 -8.741 1.00 90.48 252 A 1 ATOM 1993 C C . GLU A 0 252 . 10.567 -14.930 -8.547 1.00 90.48 252 A 1 ATOM 1994 C CB . GLU A 0 252 . 12.836 -15.891 -9.174 1.00 90.48 252 A 1 ATOM 1995 O O . GLU A 0 252 . 9.747 -14.593 -9.399 1.00 90.48 252 A 1 ATOM 1996 C CG . GLU A 0 252 . 12.422 -16.459 -10.546 1.00 90.48 252 A 1 ATOM 1997 C CD . GLU A 0 252 . 12.752 -15.553 -11.751 1.00 90.48 252 A 1 ATOM 1998 O OE1 . GLU A 0 252 . 12.225 -15.839 -12.853 1.00 90.48 252 A 1 ATOM 1999 O OE2 . GLU A 0 252 . 13.541 -14.596 -11.588 1.00 90.48 252 A 1 ATOM 2000 N N . GLU A 0 253 . 10.173 -15.502 -7.402 1.00 92.34 253 A 1 ATOM 2001 C CA . GLU A 0 253 . 8.758 -15.721 -7.065 1.00 92.34 253 A 1 ATOM 2002 C C . GLU A 0 253 . 7.999 -14.390 -6.930 1.00 92.34 253 A 1 ATOM 2003 C CB . GLU A 0 253 . 8.645 -16.517 -5.755 1.00 92.34 253 A 1 ATOM 2004 O O . GLU A 0 253 . 6.884 -14.261 -7.440 1.00 92.34 253 A 1 ATOM 2005 C CG . GLU A 0 253 . 9.025 -18.005 -5.887 1.00 92.34 253 A 1 ATOM 2006 C CD . GLU A 0 253 . 9.248 -18.678 -4.518 1.00 92.34 253 A 1 ATOM 2007 O OE1 . GLU A 0 253 . 8.879 -19.859 -4.343 1.00 92.34 253 A 1 ATOM 2008 O OE2 . GLU A 0 253 . 9.855 -18.022 -3.636 1.00 92.34 253 A 1 ATOM 2009 N N . ALA A 0 254 . 8.599 -13.382 -6.290 1.00 94.17 254 A 1 ATOM 2010 C CA . ALA A 0 254 . 8.005 -12.054 -6.150 1.00 94.17 254 A 1 ATOM 2011 C C . ALA A 0 254 . 7.872 -11.333 -7.506 1.00 94.17 254 A 1 ATOM 2012 C CB . ALA A 0 254 . 8.840 -11.254 -5.144 1.00 94.17 254 A 1 ATOM 2013 O O . ALA A 0 254 . 6.808 -10.785 -7.810 1.00 94.17 254 A 1 ATOM 2014 N N . ALA A 0 255 . 8.905 -11.392 -8.354 1.00 94.40 255 A 1 ATOM 2015 C CA . ALA A 0 255 . 8.868 -10.868 -9.718 1.00 94.40 255 A 1 ATOM 2016 C C . ALA A 0 255 . 7.811 -11.582 -10.576 1.00 94.40 255 A 1 ATOM 2017 C CB . ALA A 0 255 . 10.260 -11.003 -10.341 1.00 94.40 255 A 1 ATOM 2018 O O . ALA A 0 255 . 7.064 -10.924 -11.297 1.00 94.40 255 A 1 ATOM 2019 N N . MET A 0 256 . 7.683 -12.908 -10.453 1.00 93.13 256 A 1 ATOM 2020 C CA . MET A 0 256 . 6.659 -13.703 -11.140 1.00 93.13 256 A 1 ATOM 2021 C C . MET A 0 256 . 5.235 -13.320 -10.706 1.00 93.13 256 A 1 ATOM 2022 C CB . MET A 0 256 . 6.936 -15.193 -10.887 1.00 93.13 256 A 1 ATOM 2023 O O . MET A 0 256 . 4.338 -13.251 -11.549 1.00 93.13 256 A 1 ATOM 2024 C CG . MET A 0 256 . 5.998 -16.132 -11.658 1.00 93.13 256 A 1 ATOM 2025 S SD . MET A 0 256 . 6.027 -16.016 -13.472 1.00 93.13 256 A 1 ATOM 2026 C CE . MET A 0 256 . 7.775 -16.398 -13.796 1.00 93.13 256 A 1 ATOM 2027 N N . VAL A 0 257 . 5.013 -13.029 -9.417 1.00 93.55 257 A 1 ATOM 2028 C CA . VAL A 0 257 . 3.721 -12.523 -8.919 1.00 93.55 257 A 1 ATOM 2029 C C . VAL A 0 257 . 3.391 -11.162 -9.540 1.00 93.55 257 A 1 ATOM 2030 C CB . VAL A 0 257 . 3.688 -12.473 -7.374 1.00 93.55 257 A 1 ATOM 2031 O O . VAL A 0 257 . 2.281 -10.975 -10.043 1.00 93.55 257 A 1 ATOM 2032 C CG1 . VAL A 0 257 . 2.493 -11.696 -6.802 1.00 93.55 257 A 1 ATOM 2033 C CG2 . VAL A 0 257 . 3.592 -13.890 -6.798 1.00 93.55 257 A 1 ATOM 2034 N N . LEU A 0 258 . 4.343 -10.224 -9.565 1.00 94.75 258 A 1 ATOM 2035 C CA . LEU A 0 258 . 4.134 -8.913 -10.190 1.00 94.75 258 A 1 ATOM 2036 C C . LEU A 0 258 . 3.916 -9.023 -11.702 1.00 94.75 258 A 1 ATOM 2037 C CB . LEU A 0 258 . 5.320 -7.986 -9.888 1.00 94.75 258 A 1 ATOM 2038 O O . LEU A 0 258 . 2.983 -8.424 -12.226 1.00 94.75 258 A 1 ATOM 2039 C CG . LEU A 0 258 . 5.475 -7.556 -8.420 1.00 94.75 258 A 1 ATOM 2040 C CD1 . LEU A 0 258 . 6.644 -6.579 -8.339 1.00 94.75 258 A 1 ATOM 2041 C CD2 . LEU A 0 258 . 4.226 -6.861 -7.874 1.00 94.75 258 A 1 ATOM 2042 N N . TYR A 0 259 . 4.706 -9.846 -12.392 1.00 94.83 259 A 1 ATOM 2043 C CA . TYR A 0 259 . 4.576 -10.102 -13.824 1.00 94.83 259 A 1 ATOM 2044 C C . TYR A 0 259 . 3.191 -10.658 -14.192 1.00 94.83 259 A 1 ATOM 2045 C CB . TYR A 0 259 . 5.694 -11.065 -14.234 1.00 94.83 259 A 1 ATOM 2046 O O . TYR A 0 259 . 2.537 -10.151 -15.102 1.00 94.83 259 A 1 ATOM 2047 C CG . TYR A 0 259 . 5.605 -11.485 -15.679 1.00 94.83 259 A 1 ATOM 2048 C CD1 . TYR A 0 259 . 5.028 -12.724 -16.021 1.00 94.83 259 A 1 ATOM 2049 C CD2 . TYR A 0 259 . 6.056 -10.606 -16.678 1.00 94.83 259 A 1 ATOM 2050 C CE1 . TYR A 0 259 . 4.894 -13.084 -17.374 1.00 94.83 259 A 1 ATOM 2051 C CE2 . TYR A 0 259 . 5.935 -10.969 -18.028 1.00 94.83 259 A 1 ATOM 2052 O OH . TYR A 0 259 . 5.274 -12.547 -19.680 1.00 94.83 259 A 1 ATOM 2053 C CZ . TYR A 0 259 . 5.357 -12.205 -18.374 1.00 94.83 259 A 1 ATOM 2054 N N . LYS A 0 260 . 2.691 -11.645 -13.433 1.00 93.41 260 A 1 ATOM 2055 C CA . LYS A 0 260 . 1.324 -12.179 -13.581 1.00 93.41 260 A 1 ATOM 2056 C C . LYS A 0 260 . 0.225 -11.167 -13.207 1.00 93.41 260 A 1 ATOM 2057 C CB . LYS A 0 260 . 1.174 -13.457 -12.739 1.00 93.41 260 A 1 ATOM 2058 O O . LYS A 0 260 . -0.930 -11.394 -13.555 1.00 93.41 260 A 1 ATOM 2059 C CG . LYS A 0 260 . 1.886 -14.701 -13.299 1.00 93.41 260 A 1 ATOM 2060 C CD . LYS A 0 260 . 1.628 -15.893 -12.359 1.00 93.41 260 A 1 ATOM 2061 C CE . LYS A 0 260 . 2.293 -17.194 -12.828 1.00 93.41 260 A 1 ATOM 2062 N NZ . LYS A 0 260 . 1.852 -18.362 -12.012 1.00 93.41 260 A 1 ATOM 2063 N N . SER A 0 261 . 0.562 -10.077 -12.513 1.00 94.20 261 A 1 ATOM 2064 C CA . SER A 0 261 . -0.372 -9.012 -12.112 1.00 94.20 261 A 1 ATOM 2065 C C . SER A 0 261 . -0.407 -7.822 -13.086 1.00 94.20 261 A 1 ATOM 2066 C CB . SER A 0 261 . -0.064 -8.534 -10.688 1.00 94.20 261 A 1 ATOM 2067 O O . SER A 0 261 . -1.123 -6.847 -12.842 1.00 94.20 261 A 1 ATOM 2068 O OG . SER A 0 261 . -0.035 -9.616 -9.772 1.00 94.20 261 A 1 ATOM 2069 N N . ILE A 0 262 . 0.353 -7.871 -14.186 1.00 95.45 262 A 1 ATOM 2070 C CA . ILE A 0 262 . 0.301 -6.859 -15.246 1.00 95.45 262 A 1 ATOM 2071 C C . ILE A 0 262 . -1.071 -6.904 -15.938 1.00 95.45 262 A 1 ATOM 2072 C CB . ILE A 0 262 . 1.473 -7.038 -16.237 1.00 95.45 262 A 1 ATOM 2073 O O . ILE A 0 262 . -1.524 -7.959 -16.377 1.00 95.45 262 A 1 ATOM 2074 C CG1 . ILE A 0 262 . 2.826 -6.778 -15.530 1.00 95.45 262 A 1 ATOM 2075 C CG2 . ILE A 0 262 . 1.307 -6.081 -17.429 1.00 95.45 262 A 1 ATOM 2076 C CD1 . ILE A 0 262 . 4.064 -7.120 -16.371 1.00 95.45 262 A 1 ATOM 2077 N N . ILE A 0 263 . -1.717 -5.741 -16.043 1.00 93.55 263 A 1 ATOM 2078 C CA . ILE A 0 263 . -3.020 -5.548 -16.696 1.00 93.55 263 A 1 ATOM 2079 C C . ILE A 0 263 . -2.824 -5.341 -18.201 1.00 93.55 263 A 1 ATOM 2080 C CB . ILE A 0 263 . -3.754 -4.327 -16.084 1.00 93.55 263 A 1 ATOM 2081 O O . ILE A 0 263 . -3.499 -5.967 -19.013 1.00 93.55 263 A 1 ATOM 2082 C CG1 . ILE A 0 263 . -3.963 -4.445 -14.555 1.00 93.55 263 A 1 ATOM 2083 C CG2 . ILE A 0 263 . -5.118 -4.107 -16.767 1.00 93.55 263 A 1 ATOM 2084 C CD1 . ILE A 0 263 . -4.148 -3.072 -13.893 1.00 93.55 263 A 1 ATOM 2085 N N . GLU A 0 264 . -1.903 -4.448 -18.571 1.00 91.82 264 A 1 ATOM 2086 C CA . GLU A 0 264 . -1.674 -4.022 -19.952 1.00 91.82 264 A 1 ATOM 2087 C C . GLU A 0 264 . -0.198 -3.641 -20.152 1.00 91.82 264 A 1 ATOM 2088 C CB . GLU A 0 264 . -2.602 -2.832 -20.281 1.00 91.82 264 A 1 ATOM 2089 O O . GLU A 0 264 . 0.405 -2.995 -19.292 1.00 91.82 264 A 1 ATOM 2090 C CG . GLU A 0 264 . -2.697 -2.566 -21.790 1.00 91.82 264 A 1 ATOM 2091 C CD . GLU A 0 264 . -3.481 -1.294 -22.159 1.00 91.82 264 A 1 ATOM 2092 O OE1 . GLU A 0 264 . -3.483 -0.948 -23.356 1.00 91.82 264 A 1 ATOM 2093 O OE2 . GLU A 0 264 . -3.991 -0.551 -21.289 1.00 91.82 264 A 1 ATOM 2094 N N . ILE A 0 265 . 0.379 -4.008 -21.299 1.00 90.65 265 A 1 ATOM 2095 C CA . ILE A 0 265 . 1.702 -3.555 -21.749 1.00 90.65 265 A 1 ATOM 2096 C C . ILE A 0 265 . 1.493 -2.756 -23.033 1.00 90.65 265 A 1 ATOM 2097 C CB . ILE A 0 265 . 2.674 -4.743 -21.974 1.00 90.65 265 A 1 ATOM 2098 O O . ILE A 0 265 . 1.103 -3.324 -24.051 1.00 90.65 265 A 1 ATOM 2099 C CG1 . ILE A 0 265 . 2.863 -5.547 -20.669 1.00 90.65 265 A 1 ATOM 2100 C CG2 . ILE A 0 265 . 4.030 -4.243 -22.518 1.00 90.65 265 A 1 ATOM 2101 C CD1 . ILE A 0 265 . 3.775 -6.775 -20.784 1.00 90.65 265 A 1 ATOM 2102 N N . ARG A 0 266 . 1.778 -1.453 -22.995 1.00 89.10 266 A 1 ATOM 2103 C CA . ARG A 0 266 . 1.870 -0.595 -24.184 1.00 89.10 266 A 1 ATOM 2104 C C . ARG A 0 266 . 3.327 -0.380 -24.567 1.00 89.10 266 A 1 ATOM 2105 C CB . ARG A 0 266 . 1.138 0.738 -23.952 1.00 89.10 266 A 1 ATOM 2106 O O . ARG A 0 266 . 4.244 -0.811 -23.869 1.00 89.10 266 A 1 ATOM 2107 C CG . ARG A 0 266 . -0.334 0.512 -23.609 1.00 89.10 266 A 1 ATOM 2108 C CD . ARG A 0 266 . -1.100 1.831 -23.662 1.00 89.10 266 A 1 ATOM 2109 N NE . ARG A 0 266 . -2.485 1.584 -23.273 1.00 89.10 266 A 1 ATOM 2110 N NH1 . ARG A 0 266 . -3.289 3.714 -23.254 1.00 89.10 266 A 1 ATOM 2111 N NH2 . ARG A 0 266 . -4.512 1.989 -22.438 1.00 89.10 266 A 1 ATOM 2112 C CZ . ARG A 0 266 . -3.429 2.442 -22.997 1.00 89.10 266 A 1 ATOM 2113 N N . GLU A 0 267 . 3.545 0.318 -25.671 1.00 85.51 267 A 1 ATOM 2114 C CA . GLU A 0 267 . 4.864 0.700 -26.183 1.00 85.51 267 A 1 ATOM 2115 C C . GLU A 0 267 . 5.727 1.420 -25.131 1.00 85.51 267 A 1 ATOM 2116 C CB . GLU A 0 267 . 4.599 1.575 -27.408 1.00 85.51 267 A 1 ATOM 2117 O O . GLU A 0 267 . 6.851 1.002 -24.866 1.00 85.51 267 A 1 ATOM 2118 C CG . GLU A 0 267 . 5.856 1.920 -28.209 1.00 85.51 267 A 1 ATOM 2119 C CD . GLU A 0 267 . 5.506 2.672 -29.502 1.00 85.51 267 A 1 ATOM 2120 O OE1 . GLU A 0 267 . 6.461 3.131 -30.160 1.00 85.51 267 A 1 ATOM 2121 O OE2 . GLU A 0 267 . 4.295 2.774 -29.822 1.00 85.51 267 A 1 ATOM 2122 N N . ASN A 0 268 . 5.150 2.417 -24.454 1.00 90.54 268 A 1 ATOM 2123 C CA . ASN A 0 268 . 5.858 3.316 -23.537 1.00 90.54 268 A 1 ATOM 2124 C C . ASN A 0 268 . 5.489 3.156 -22.050 1.00 90.54 268 A 1 ATOM 2125 C CB . ASN A 0 268 . 5.562 4.737 -24.029 1.00 90.54 268 A 1 ATOM 2126 O O . ASN A 0 268 . 6.208 3.647 -21.180 1.00 90.54 268 A 1 ATOM 2127 C CG . ASN A 0 268 . 6.335 5.070 -25.294 1.00 90.54 268 A 1 ATOM 2128 N ND2 . ASN A 0 268 . 5.691 5.611 -26.297 1.00 90.54 268 A 1 ATOM 2129 O OD1 . ASN A 0 268 . 7.520 4.808 -25.399 1.00 90.54 268 A 1 ATOM 2130 N N . VAL A 0 269 . 4.380 2.476 -21.737 1.00 92.64 269 A 1 ATOM 2131 C CA . VAL A 0 269 . 3.821 2.382 -20.374 1.00 92.64 269 A 1 ATOM 2132 C C . VAL A 0 269 . 3.303 0.970 -20.099 1.00 92.64 269 A 1 ATOM 2133 C CB . VAL A 0 269 . 2.696 3.423 -20.150 1.00 92.64 269 A 1 ATOM 2134 O O . VAL A 0 269 . 2.710 0.338 -20.972 1.00 92.64 269 A 1 ATOM 2135 C CG1 . VAL A 0 269 . 2.224 3.460 -18.689 1.00 92.64 269 A 1 ATOM 2136 C CG2 . VAL A 0 269 . 3.138 4.848 -20.515 1.00 92.64 269 A 1 ATOM 2137 N N . ILE A 0 270 . 3.498 0.482 -18.877 1.00 94.53 270 A 1 ATOM 2138 C CA . ILE A 0 270 . 2.911 -0.753 -18.346 1.00 94.53 270 A 1 ATOM 2139 C C . ILE A 0 270 . 1.926 -0.377 -17.237 1.00 94.53 270 A 1 ATOM 2140 C CB . ILE A 0 270 . 4.011 -1.717 -17.842 1.00 94.53 270 A 1 ATOM 2141 O O . ILE A 0 270 . 2.260 0.395 -16.336 1.00 94.53 270 A 1 ATOM 2142 C CG1 . ILE A 0 270 . 4.970 -2.107 -18.986 1.00 94.53 270 A 1 ATOM 2143 C CG2 . ILE A 0 270 . 3.395 -2.975 -17.200 1.00 94.53 270 A 1 ATOM 2144 C CD1 . ILE A 0 270 . 6.249 -2.815 -18.521 1.00 94.53 270 A 1 ATOM 2145 N N . ALA A 0 271 . 0.726 -0.949 -17.290 1.00 95.97 271 A 1 ATOM 2146 C CA . ALA A 0 271 . -0.273 -0.874 -16.233 1.00 95.97 271 A 1 ATOM 2147 C C . ALA A 0 271 . -0.192 -2.141 -15.372 1.00 95.97 271 A 1 ATOM 2148 C CB . ALA A 0 271 . -1.649 -0.696 -16.885 1.00 95.97 271 A 1 ATOM 2149 O O . ALA A 0 271 . -0.452 -3.245 -15.854 1.00 95.97 271 A 1 ATOM 2150 N N . LEU A 0 272 . 0.156 -1.994 -14.096 1.00 95.94 272 A 1 ATOM 2151 C CA . LEU A 0 272 . 0.303 -3.090 -13.137 1.00 95.94 272 A 1 ATOM 2152 C C . LEU A 0 272 . -0.818 -3.020 -12.089 1.00 95.94 272 A 1 ATOM 2153 C CB . LEU A 0 272 . 1.729 -2.998 -12.551 1.00 95.94 272 A 1 ATOM 2154 O O . LEU A 0 272 . -1.062 -1.961 -11.512 1.00 95.94 272 A 1 ATOM 2155 C CG . LEU A 0 272 . 2.045 -3.919 -11.358 1.00 95.94 272 A 1 ATOM 2156 C CD1 . LEU A 0 272 . 2.012 -5.391 -11.753 1.00 95.94 272 A 1 ATOM 2157 C CD2 . LEU A 0 272 . 3.441 -3.625 -10.808 1.00 95.94 272 A 1 ATOM 2158 N N . ASN A 0 273 . -1.485 -4.144 -11.803 1.00 96.94 273 A 1 ATOM 2159 C CA . ASN A 0 273 . -2.341 -4.259 -10.623 1.00 96.94 273 A 1 ATOM 2160 C C . ASN A 0 273 . -1.455 -4.600 -9.424 1.00 96.94 273 A 1 ATOM 2161 C CB . ASN A 0 273 . -3.446 -5.312 -10.841 1.00 96.94 273 A 1 ATOM 2162 O O . ASN A 0 273 . -1.151 -5.767 -9.182 1.00 96.94 273 A 1 ATOM 2163 C CG . ASN A 0 273 . -4.507 -5.277 -9.748 1.00 96.94 273 A 1 ATOM 2164 N ND2 . ASN A 0 273 . -5.543 -6.069 -9.887 1.00 96.94 273 A 1 ATOM 2165 O OD1 . ASN A 0 273 . -4.459 -4.513 -8.797 1.00 96.94 273 A 1 ATOM 2166 N N . LYS A 0 274 . -0.998 -3.589 -8.684 1.00 96.39 274 A 1 ATOM 2167 C CA . LYS A 0 274 . -0.178 -3.797 -7.493 1.00 96.39 274 A 1 ATOM 2168 C C . LYS A 0 274 . -0.945 -4.679 -6.488 1.00 96.39 274 A 1 ATOM 2169 C CB . LYS A 0 274 . 0.209 -2.437 -6.892 1.00 96.39 274 A 1 ATOM 2170 O O . LYS A 0 274 . -2.002 -4.260 -6.000 1.00 96.39 274 A 1 ATOM 2171 C CG . LYS A 0 274 . 0.921 -2.630 -5.551 1.00 96.39 274 A 1 ATOM 2172 C CD . LYS A 0 274 . 1.274 -1.312 -4.866 1.00 96.39 274 A 1 ATOM 2173 C CE . LYS A 0 274 . 1.974 -1.567 -3.528 1.00 96.39 274 A 1 ATOM 2174 N NZ . LYS A 0 274 . 1.175 -2.423 -2.614 1.00 96.39 274 A 1 ATOM 2175 N N . PRO A 0 275 . -0.411 -5.847 -6.089 1.00 95.18 275 A 1 ATOM 2176 C CA . PRO A 0 275 . -0.978 -6.611 -4.990 1.00 95.18 275 A 1 ATOM 2177 C C . PRO A 0 275 . -0.737 -5.908 -3.644 1.00 95.18 275 A 1 ATOM 2178 C CB . PRO A 0 275 . -0.327 -7.994 -5.072 1.00 95.18 275 A 1 ATOM 2179 O O . PRO A 0 275 . 0.197 -5.116 -3.463 1.00 95.18 275 A 1 ATOM 2180 C CG . PRO A 0 275 . 1.034 -7.700 -5.699 1.00 95.18 275 A 1 ATOM 2181 C CD . PRO A 0 275 . 0.765 -6.519 -6.627 1.00 95.18 275 A 1 ATOM 2182 N N . ARG A 0 276 . -1.582 -6.228 -2.662 1.00 93.57 276 A 1 ATOM 2183 C CA . ARG A 0 276 . -1.309 -5.911 -1.255 1.00 93.57 276 A 1 ATOM 2184 C C . ARG A 0 276 . -0.031 -6.642 -0.800 1.00 93.57 276 A 1 ATOM 2185 C CB . ARG A 0 276 . -2.555 -6.258 -0.415 1.00 93.57 276 A 1 ATOM 2186 O O . ARG A 0 276 . 0.273 -7.710 -1.317 1.00 93.57 276 A 1 ATOM 2187 C CG . ARG A 0 276 . -2.263 -6.143 1.083 1.00 93.57 276 A 1 ATOM 2188 C CD . ARG A 0 276 . -3.495 -6.078 1.983 1.00 93.57 276 A 1 ATOM 2189 N NE . ARG A 0 276 . -3.025 -5.944 3.373 1.00 93.57 276 A 1 ATOM 2190 N NH1 . ARG A 0 276 . -3.244 -8.131 4.063 1.00 93.57 276 A 1 ATOM 2191 N NH2 . ARG A 0 276 . -2.074 -6.651 5.272 1.00 93.57 276 A 1 ATOM 2192 C CZ . ARG A 0 276 . -2.795 -6.918 4.228 1.00 93.57 276 A 1 ATOM 2193 N N . GLY A 0 277 . 0.700 -6.061 0.152 1.00 92.14 277 A 1 ATOM 2194 C CA . GLY A 0 277 . 1.819 -6.706 0.854 1.00 92.14 277 A 1 ATOM 2195 C C . GLY A 0 277 . 3.205 -6.271 0.372 1.00 92.14 277 A 1 ATOM 2196 O O . GLY A 0 277 . 4.147 -6.283 1.158 1.00 92.14 277 A 1 ATOM 2197 N N . ILE A 0 278 . 3.333 -5.799 -0.871 1.00 94.27 278 A 1 ATOM 2198 C CA . ILE A 0 278 . 4.594 -5.285 -1.431 1.00 94.27 278 A 1 ATOM 2199 C C . ILE A 0 278 . 4.663 -3.752 -1.384 1.00 94.27 278 A 1 ATOM 2200 C CB . ILE A 0 278 . 4.805 -5.848 -2.850 1.00 94.27 278 A 1 ATOM 2201 O O . ILE A 0 278 . 3.662 -3.084 -1.637 1.00 94.27 278 A 1 ATOM 2202 C CG1 . ILE A 0 278 . 6.271 -5.623 -3.254 1.00 94.27 278 A 1 ATOM 2203 C CG2 . ILE A 0 278 . 3.797 -5.281 -3.870 1.00 94.27 278 A 1 ATOM 2204 C CD1 . ILE A 0 278 . 6.634 -6.181 -4.621 1.00 94.27 278 A 1 ATOM 2205 N N . ALA A 0 279 . 5.825 -3.169 -1.083 1.00 94.41 279 A 1 ATOM 2206 C CA . ALA A 0 279 . 6.035 -1.720 -1.173 1.00 94.41 279 A 1 ATOM 2207 C C . ALA A 0 279 . 6.300 -1.272 -2.622 1.00 94.41 279 A 1 ATOM 2208 C CB . ALA A 0 279 . 7.172 -1.325 -0.228 1.00 94.41 279 A 1 ATOM 2209 O O . ALA A 0 279 . 6.817 -2.039 -3.429 1.00 94.41 279 A 1 ATOM 2210 N N . SER A 0 280 . 5.963 -0.027 -2.971 1.00 93.83 280 A 1 ATOM 2211 C CA . SER A 0 280 . 6.283 0.496 -4.313 1.00 93.83 280 A 1 ATOM 2212 C C . SER A 0 280 . 7.774 0.812 -4.479 1.00 93.83 280 A 1 ATOM 2213 C CB . SER A 0 280 . 5.446 1.730 -4.654 1.00 93.83 280 A 1 ATOM 2214 O O . SER A 0 280 . 8.321 0.574 -5.545 1.00 93.83 280 A 1 ATOM 2215 O OG . SER A 0 280 . 4.064 1.421 -4.578 1.00 93.83 280 A 1 ATOM 2216 N N . GLN A 0 281 . 8.424 1.293 -3.418 1.00 90.65 281 A 1 ATOM 2217 C CA . GLN A 0 281 . 9.834 1.701 -3.368 1.00 90.65 281 A 1 ATOM 2218 C C . GLN A 0 281 . 10.542 1.022 -2.179 1.00 90.65 281 A 1 ATOM 2219 C CB . GLN A 0 281 . 9.897 3.227 -3.189 1.00 90.65 281 A 1 ATOM 2220 O O . GLN A 0 281 . 9.844 0.507 -1.292 1.00 90.65 281 A 1 ATOM 2221 C CG . GLN A 0 281 . 9.467 4.022 -4.433 1.00 90.65 281 A 1 ATOM 2222 C CD . GLN A 0 281 . 8.973 5.399 -4.021 1.00 90.65 281 A 1 ATOM 2223 N NE2 . GLN A 0 281 . 9.555 6.469 -4.504 1.00 90.65 281 A 1 ATOM 2224 O OE1 . GLN A 0 281 . 8.029 5.494 -3.250 1.00 90.65 281 A 1 ATOM 2225 N N . PRO A 0 282 . 11.888 1.038 -2.126 1.00 90.18 282 A 1 ATOM 2226 C CA . PRO A 0 282 . 12.659 0.543 -0.989 1.00 90.18 282 A 1 ATOM 2227 C C . PRO A 0 282 . 12.301 1.225 0.341 1.00 90.18 282 A 1 ATOM 2228 C CB . PRO A 0 282 . 14.133 0.757 -1.357 1.00 90.18 282 A 1 ATOM 2229 O O . PRO A 0 282 . 11.832 2.362 0.387 1.00 90.18 282 A 1 ATOM 2230 C CG . PRO A 0 282 . 14.126 0.767 -2.884 1.00 90.18 282 A 1 ATOM 2231 C CD . PRO A 0 282 . 12.793 1.439 -3.199 1.00 90.18 282 A 1 ATOM 2232 N N . GLY A 0 283 . 12.538 0.520 1.446 1.00 83.33 283 A 1 ATOM 2233 C CA . GLY A 0 283 . 12.320 1.018 2.803 1.00 83.33 283 A 1 ATOM 2234 C C . GLY A 0 283 . 12.789 0.003 3.845 1.00 83.33 283 A 1 ATOM 2235 O O . GLY A 0 283 . 12.911 -1.179 3.532 1.00 83.33 283 A 1 ATOM 2236 N N . ALA A 0 284 . 13.037 0.458 5.077 1.00 77.86 284 A 1 ATOM 2237 C CA . ALA A 0 284 . 13.721 -0.325 6.116 1.00 77.86 284 A 1 ATOM 2238 C C . ALA A 0 284 . 13.115 -1.723 6.385 1.00 77.86 284 A 1 ATOM 2239 C CB . ALA A 0 284 . 13.748 0.521 7.396 1.00 77.86 284 A 1 ATOM 2240 O O . ALA A 0 284 . 13.863 -2.676 6.582 1.00 77.86 284 A 1 ATOM 2241 N N . ASP A 0 285 . 11.783 -1.853 6.322 1.00 75.72 285 A 1 ATOM 2242 C CA . ASP A 0 285 . 11.038 -3.081 6.658 1.00 75.72 285 A 1 ATOM 2243 C C . ASP A 0 285 . 10.451 -3.802 5.419 1.00 75.72 285 A 1 ATOM 2244 C CB . ASP A 0 285 . 9.936 -2.758 7.682 1.00 75.72 285 A 1 ATOM 2245 O O . ASP A 0 285 . 9.342 -4.357 5.455 1.00 75.72 285 A 1 ATOM 2246 C CG . ASP A 0 285 . 10.413 -2.006 8.926 1.00 75.72 285 A 1 ATOM 2247 O OD1 . ASP A 0 285 . 11.474 -2.370 9.473 1.00 75.72 285 A 1 ATOM 2248 O OD2 . ASP A 0 285 . 9.676 -1.073 9.320 1.00 75.72 285 A 1 ATOM 2249 N N . CYS A 0 286 . 11.119 -3.716 4.263 1.00 81.92 286 A 1 ATOM 2250 C CA . CYS A 0 286 . 10.632 -4.284 3.000 1.00 81.92 286 A 1 ATOM 2251 C C . CYS A 0 286 . 11.716 -5.101 2.292 1.00 81.92 286 A 1 ATOM 2252 C CB . CYS A 0 286 . 10.108 -3.151 2.103 1.00 81.92 286 A 1 ATOM 2253 O O . CYS A 0 286 . 12.572 -4.534 1.622 1.00 81.92 286 A 1 ATOM 2254 S SG . CYS A 0 286 . 8.677 -2.354 2.889 1.00 81.92 286 A 1 ATOM 2255 N N . LYS A 0 287 . 11.623 -6.436 2.377 1.00 89.35 287 A 1 ATOM 2256 C CA . LYS A 0 287 . 12.520 -7.359 1.658 1.00 89.35 287 A 1 ATOM 2257 C C . LYS A 0 287 . 12.423 -7.200 0.138 1.00 89.35 287 A 1 ATOM 2258 C CB . LYS A 0 287 . 12.156 -8.790 2.062 1.00 89.35 287 A 1 ATOM 2259 O O . LYS A 0 287 . 13.431 -7.234 -0.552 1.00 89.35 287 A 1 ATOM 2260 C CG . LYS A 0 287 . 13.092 -9.839 1.442 1.00 89.35 287 A 1 ATOM 2261 C CD . LYS A 0 287 . 12.490 -11.214 1.700 1.00 89.35 287 A 1 ATOM 2262 C CE . LYS A 0 287 . 13.402 -12.338 1.227 1.00 89.35 287 A 1 ATOM 2263 N NZ . LYS A 0 287 . 12.672 -13.619 1.334 1.00 89.35 287 A 1 ATOM 2264 N N . HIS A 0 288 . 11.196 -7.031 -0.361 1.00 93.03 288 A 1 ATOM 2265 C CA . HIS A 0 288 . 10.896 -6.811 -1.775 1.00 93.03 288 A 1 ATOM 2266 C C . HIS A 0 288 . 10.071 -5.540 -1.952 1.00 93.03 288 A 1 ATOM 2267 C CB . HIS A 0 288 . 10.141 -8.009 -2.368 1.00 93.03 288 A 1 ATOM 2268 O O . HIS A 0 288 . 9.164 -5.247 -1.164 1.00 93.03 288 A 1 ATOM 2269 C CG . HIS A 0 288 . 10.903 -9.309 -2.347 1.00 93.03 288 A 1 ATOM 2270 C CD2 . HIS A 0 288 . 10.399 -10.512 -1.962 1.00 93.03 288 A 1 ATOM 2271 N ND1 . HIS A 0 288 . 12.220 -9.491 -2.752 1.00 93.03 288 A 1 ATOM 2272 C CE1 . HIS A 0 288 . 12.496 -10.788 -2.572 1.00 93.03 288 A 1 ATOM 2273 N NE2 . HIS A 0 288 . 11.413 -11.431 -2.099 1.00 93.03 288 A 1 ATOM 2274 N N . ASN A 0 289 . 10.340 -4.819 -3.032 1.00 94.64 289 A 1 ATOM 2275 C CA . ASN A 0 289 . 9.556 -3.679 -3.492 1.00 94.64 289 A 1 ATOM 2276 C C . ASN A 0 289 . 9.475 -3.687 -5.028 1.00 94.64 289 A 1 ATOM 2277 C CB . ASN A 0 289 . 10.145 -2.384 -2.916 1.00 94.64 289 A 1 ATOM 2278 O O . ASN A 0 289 . 10.197 -4.435 -5.683 1.00 94.64 289 A 1 ATOM 2279 C CG . ASN A 0 289 . 11.544 -2.128 -3.425 1.00 94.64 289 A 1 ATOM 2280 N ND2 . ASN A 0 289 . 12.542 -2.529 -2.679 1.00 94.64 289 A 1 ATOM 2281 O OD1 . ASN A 0 289 . 11.708 -1.591 -4.506 1.00 94.64 289 A 1 ATOM 2282 N N . ILE A 0 290 . 8.560 -2.905 -5.606 1.00 95.71 290 A 1 ATOM 2283 C CA . ILE A 0 290 . 8.328 -2.925 -7.059 1.00 95.71 290 A 1 ATOM 2284 C C . ILE A 0 290 . 9.576 -2.466 -7.821 1.00 95.71 290 A 1 ATOM 2285 C CB . ILE A 0 290 . 7.062 -2.127 -7.450 1.00 95.71 290 A 1 ATOM 2286 O O . ILE A 0 290 . 9.949 -3.161 -8.761 1.00 95.71 290 A 1 ATOM 2287 C CG1 . ILE A 0 290 . 5.815 -2.791 -6.821 1.00 95.71 290 A 1 ATOM 2288 C CG2 . ILE A 0 290 . 6.899 -2.030 -8.981 1.00 95.71 290 A 1 ATOM 2289 C CD1 . ILE A 0 290 . 4.515 -2.007 -7.028 1.00 95.71 290 A 1 ATOM 2290 N N . VAL A 0 291 . 10.217 -1.362 -7.407 1.00 94.73 291 A 1 ATOM 2291 C CA . VAL A 0 291 . 11.415 -0.790 -8.060 1.00 94.73 291 A 1 ATOM 2292 C C . VAL A 0 291 . 12.531 -1.829 -8.218 1.00 94.73 291 A 1 ATOM 2293 C CB . VAL A 0 291 . 11.906 0.472 -7.315 1.00 94.73 291 A 1 ATOM 2294 O O . VAL A 0 291 . 12.964 -2.075 -9.342 1.00 94.73 291 A 1 ATOM 2295 C CG1 . VAL A 0 291 . 13.285 0.964 -7.773 1.00 94.73 291 A 1 ATOM 2296 C CG2 . VAL A 0 291 . 10.930 1.634 -7.540 1.00 94.73 291 A 1 ATOM 2297 N N . ASP A 0 292 . 12.929 -2.510 -7.142 1.00 93.50 292 A 1 ATOM 2298 C CA . ASP A 0 292 . 14.037 -3.483 -7.185 1.00 93.50 292 A 1 ATOM 2299 C C . ASP A 0 292 . 13.717 -4.730 -8.037 1.00 93.50 292 A 1 ATOM 2300 C CB . ASP A 0 292 . 14.414 -3.898 -5.753 1.00 93.50 292 A 1 ATOM 2301 O O . ASP A 0 292 . 14.613 -5.374 -8.596 1.00 93.50 292 A 1 ATOM 2302 C CG . ASP A 0 292 . 14.993 -2.761 -4.898 1.00 93.50 292 A 1 ATOM 2303 O OD1 . ASP A 0 292 . 15.345 -1.698 -5.449 1.00 93.50 292 A 1 ATOM 2304 O OD2 . ASP A 0 292 . 15.032 -2.948 -3.661 1.00 93.50 292 A 1 ATOM 2305 N N . LEU A 0 293 . 12.428 -5.057 -8.192 1.00 94.79 293 A 1 ATOM 2306 C CA . LEU A 0 293 . 11.955 -6.166 -9.024 1.00 94.79 293 A 1 ATOM 2307 C C . LEU A 0 293 . 11.768 -5.792 -10.505 1.00 94.79 293 A 1 ATOM 2308 C CB . LEU A 0 293 . 10.662 -6.746 -8.421 1.00 94.79 293 A 1 ATOM 2309 O O . LEU A 0 293 . 11.629 -6.700 -11.331 1.00 94.79 293 A 1 ATOM 2310 C CG . LEU A 0 293 . 10.836 -7.402 -7.038 1.00 94.79 293 A 1 ATOM 2311 C CD1 . LEU A 0 293 . 9.470 -7.873 -6.541 1.00 94.79 293 A 1 ATOM 2312 C CD2 . LEU A 0 293 . 11.751 -8.622 -7.055 1.00 94.79 293 A 1 ATOM 2313 N N . LEU A 0 294 . 11.798 -4.504 -10.877 1.00 94.49 294 A 1 ATOM 2314 C CA . LEU A 0 294 . 11.610 -4.063 -12.268 1.00 94.49 294 A 1 ATOM 2315 C C . LEU A 0 294 . 12.571 -4.743 -13.267 1.00 94.49 294 A 1 ATOM 2316 C CB . LEU A 0 294 . 11.666 -2.525 -12.396 1.00 94.49 294 A 1 ATOM 2317 O O . LEU A 0 294 . 12.072 -5.209 -14.294 1.00 94.49 294 A 1 ATOM 2318 C CG . LEU A 0 294 . 10.526 -1.748 -11.719 1.00 94.49 294 A 1 ATOM 2319 C CD1 . LEU A 0 294 . 10.649 -0.250 -11.971 1.00 94.49 294 A 1 ATOM 2320 C CD2 . LEU A 0 294 . 9.134 -2.170 -12.198 1.00 94.49 294 A 1 ATOM 2321 N N . PRO A 0 295 . 13.881 -4.928 -12.992 1.00 92.03 295 A 1 ATOM 2322 C CA . PRO A 0 295 . 14.782 -5.627 -13.916 1.00 92.03 295 A 1 ATOM 2323 C C . PRO A 0 295 . 14.398 -7.098 -14.155 1.00 92.03 295 A 1 ATOM 2324 C CB . PRO A 0 295 . 16.181 -5.505 -13.294 1.00 92.03 295 A 1 ATOM 2325 O O . PRO A 0 295 . 14.537 -7.614 -15.267 1.00 92.03 295 A 1 ATOM 2326 C CG . PRO A 0 295 . 16.080 -4.266 -12.405 1.00 92.03 295 A 1 ATOM 2327 C CD . PRO A 0 295 . 14.649 -4.359 -11.891 1.00 92.03 295 A 1 ATOM 2328 N N . ARG A 0 296 . 13.861 -7.787 -13.134 1.00 91.84 296 A 1 ATOM 2329 C CA . ARG A 0 296 . 13.372 -9.173 -13.276 1.00 91.84 296 A 1 ATOM 2330 C C . ARG A 0 296 . 12.084 -9.203 -14.097 1.00 91.84 296 A 1 ATOM 2331 C CB . ARG A 0 296 . 13.161 -9.864 -11.914 1.00 91.84 296 A 1 ATOM 2332 O O . ARG A 0 296 . 11.958 -10.022 -15.005 1.00 91.84 296 A 1 ATOM 2333 C CG . ARG A 0 296 . 14.440 -10.328 -11.196 1.00 91.84 296 A 1 ATOM 2334 C CD . ARG A 0 296 . 15.202 -9.188 -10.513 1.00 91.84 296 A 1 ATOM 2335 N NE . ARG A 0 296 . 16.415 -9.679 -9.842 1.00 91.84 296 A 1 ATOM 2336 N NH1 . ARG A 0 296 . 17.397 -7.632 -9.467 1.00 91.84 296 A 1 ATOM 2337 N NH2 . ARG A 0 296 . 18.361 -9.494 -8.704 1.00 91.84 296 A 1 ATOM 2338 C CZ . ARG A 0 296 . 17.393 -8.932 -9.362 1.00 91.84 296 A 1 ATOM 2339 N N . ILE A 0 297 . 11.159 -8.277 -13.836 1.00 92.25 297 A 1 ATOM 2340 C CA . ILE A 0 297 . 9.922 -8.123 -14.616 1.00 92.25 297 A 1 ATOM 2341 C C . ILE A 0 297 . 10.244 -7.840 -16.089 1.00 92.25 297 A 1 ATOM 2342 C CB . ILE A 0 297 . 9.028 -7.025 -14.000 1.00 92.25 297 A 1 ATOM 2343 O O . ILE A 0 297 . 9.644 -8.459 -16.968 1.00 92.25 297 A 1 ATOM 2344 C CG1 . ILE A 0 297 . 8.538 -7.456 -12.600 1.00 92.25 297 A 1 ATOM 2345 C CG2 . ILE A 0 297 . 7.815 -6.713 -14.899 1.00 92.25 297 A 1 ATOM 2346 C CD1 . ILE A 0 297 . 7.969 -6.287 -11.793 1.00 92.25 297 A 1 ATOM 2347 N N . GLU A 0 298 . 11.219 -6.976 -16.380 1.00 90.84 298 A 1 ATOM 2348 C CA . GLU A 0 298 . 11.653 -6.696 -17.751 1.00 90.84 298 A 1 ATOM 2349 C C . GLU A 0 298 . 12.196 -7.959 -18.443 1.00 90.84 298 A 1 ATOM 2350 C CB . GLU A 0 298 . 12.707 -5.577 -17.767 1.00 90.84 298 A 1 ATOM 2351 O O . GLU A 0 298 . 11.801 -8.268 -19.570 1.00 90.84 298 A 1 ATOM 2352 C CG . GLU A 0 298 . 12.722 -4.924 -19.158 1.00 90.84 298 A 1 ATOM 2353 C CD . GLU A 0 298 . 13.967 -4.086 -19.462 1.00 90.84 298 A 1 ATOM 2354 O OE1 . GLU A 0 298 . 14.153 -3.829 -20.677 1.00 90.84 298 A 1 ATOM 2355 O OE2 . GLU A 0 298 . 14.801 -3.858 -18.565 1.00 90.84 298 A 1 ATOM 2356 N N . SER A 0 299 . 13.031 -8.743 -17.750 1.00 88.82 299 A 1 ATOM 2357 C CA . SER A 0 299 . 13.527 -10.036 -18.243 1.00 88.82 299 A 1 ATOM 2358 C C . SER A 0 299 . 12.383 -11.009 -18.571 1.00 88.82 299 A 1 ATOM 2359 C CB . SER A 0 299 . 14.475 -10.654 -17.207 1.00 88.82 299 A 1 ATOM 2360 O O . SER A 0 299 . 12.382 -11.628 -19.637 1.00 88.82 299 A 1 ATOM 2361 O OG . SER A 0 299 . 15.153 -11.776 -17.748 1.00 88.82 299 A 1 ATOM 2362 N N . LEU A 0 300 . 11.362 -11.103 -17.711 1.00 89.75 300 A 1 ATOM 2363 C CA . LEU A 0 300 . 10.176 -11.942 -17.940 1.00 89.75 300 A 1 ATOM 2364 C C . LEU A 0 300 . 9.325 -11.460 -19.132 1.00 89.75 300 A 1 ATOM 2365 C CB . LEU A 0 300 . 9.339 -12.008 -16.646 1.00 89.75 300 A 1 ATOM 2366 O O . LEU A 0 300 . 8.833 -12.282 -19.909 1.00 89.75 300 A 1 ATOM 2367 C CG . LEU A 0 300 . 9.999 -12.761 -15.471 1.00 89.75 300 A 1 ATOM 2368 C CD1 . LEU A 0 300 . 9.143 -12.604 -14.212 1.00 89.75 300 A 1 ATOM 2369 C CD2 . LEU A 0 300 . 10.151 -14.255 -15.763 1.00 89.75 300 A 1 ATOM 2370 N N . ILE A 0 301 . 9.187 -10.143 -19.331 1.00 89.00 301 A 1 ATOM 2371 C CA . ILE A 0 301 . 8.515 -9.565 -20.510 1.00 89.00 301 A 1 ATOM 2372 C C . ILE A 0 301 . 9.283 -9.921 -21.791 1.00 89.00 301 A 1 ATOM 2373 C CB . ILE A 0 301 . 8.315 -8.038 -20.337 1.00 89.00 301 A 1 ATOM 2374 O O . ILE A 0 301 . 8.682 -10.412 -22.748 1.00 89.00 301 A 1 ATOM 2375 C CG1 . ILE A 0 301 . 7.308 -7.746 -19.200 1.00 89.00 301 A 1 ATOM 2376 C CG2 . ILE A 0 301 . 7.813 -7.390 -21.644 1.00 89.00 301 A 1 ATOM 2377 C CD1 . ILE A 0 301 . 7.301 -6.287 -18.732 1.00 89.00 301 A 1 ATOM 2378 N N . ARG A 0 302 . 10.611 -9.748 -21.800 1.00 83.98 302 A 1 ATOM 2379 C CA . ARG A 0 302 . 11.472 -10.085 -22.948 1.00 83.98 302 A 1 ATOM 2380 C C . ARG A 0 302 . 11.389 -11.572 -23.307 1.00 83.98 302 A 1 ATOM 2381 C CB . ARG A 0 302 . 12.921 -9.676 -22.643 1.00 83.98 302 A 1 ATOM 2382 O O . ARG A 0 302 . 11.139 -11.895 -24.466 1.00 83.98 302 A 1 ATOM 2383 C CG . ARG A 0 302 . 13.145 -8.154 -22.605 1.00 83.98 302 A 1 ATOM 2384 C CD . ARG A 0 302 . 14.518 -7.886 -21.978 1.00 83.98 302 A 1 ATOM 2385 N NE . ARG A 0 302 . 14.876 -6.457 -21.952 1.00 83.98 302 A 1 ATOM 2386 N NH1 . ARG A 0 302 . 16.915 -6.552 -23.047 1.00 83.98 302 A 1 ATOM 2387 N NH2 . ARG A 0 302 . 16.244 -4.681 -22.092 1.00 83.98 302 A 1 ATOM 2388 C CZ . ARG A 0 302 . 16.002 -5.913 -22.371 1.00 83.98 302 A 1 ATOM 2389 N N . LYS A 0 303 . 11.513 -12.475 -22.324 1.00 84.00 303 A 1 ATOM 2390 C CA . LYS A 0 303 . 11.421 -13.938 -22.526 1.00 84.00 303 A 1 ATOM 2391 C C . LYS A 0 303 . 10.105 -14.374 -23.183 1.00 84.00 303 A 1 ATOM 2392 C CB . LYS A 0 303 . 11.590 -14.663 -21.179 1.00 84.00 303 A 1 ATOM 2393 O O . LYS A 0 303 . 10.100 -15.322 -23.960 1.00 84.00 303 A 1 ATOM 2394 C CG . LYS A 0 303 . 13.042 -14.680 -20.671 1.00 84.00 303 A 1 ATOM 2395 C CD . LYS A 0 303 . 13.099 -15.218 -19.232 1.00 84.00 303 A 1 ATOM 2396 C CE . LYS A 0 303 . 14.522 -15.141 -18.664 1.00 84.00 303 A 1 ATOM 2397 N NZ . LYS A 0 303 . 14.573 -15.562 -17.237 1.00 84.00 303 A 1 ATOM 2398 N N . ARG A 0 304 . 8.991 -13.684 -22.909 1.00 79.09 304 A 1 ATOM 2399 C CA . ARG A 0 304 . 7.701 -13.972 -23.558 1.00 79.09 304 A 1 ATOM 2400 C C . ARG A 0 304 . 7.674 -13.566 -25.032 1.00 79.09 304 A 1 ATOM 2401 C CB . ARG A 0 304 . 6.571 -13.315 -22.759 1.00 79.09 304 A 1 ATOM 2402 O O . ARG A 0 304 . 7.101 -14.298 -25.833 1.00 79.09 304 A 1 ATOM 2403 C CG . ARG A 0 304 . 5.195 -13.561 -23.398 1.00 79.09 304 A 1 ATOM 2404 C CD . ARG A 0 304 . 4.105 -13.144 -22.416 1.00 79.09 304 A 1 ATOM 2405 N NE . ARG A 0 304 . 2.753 -13.299 -22.971 1.00 79.09 304 A 1 ATOM 2406 N NH1 . ARG A 0 304 . 1.657 -13.161 -20.960 1.00 79.09 304 A 1 ATOM 2407 N NH2 . ARG A 0 304 . 0.484 -13.420 -22.846 1.00 79.09 304 A 1 ATOM 2408 C CZ . ARG A 0 304 . 1.640 -13.295 -22.259 1.00 79.09 304 A 1 ATOM 2409 N N . ASN A 0 305 . 8.280 -12.432 -25.378 1.00 70.11 305 A 1 ATOM 2410 C CA . ASN A 0 305 . 8.278 -11.911 -26.746 1.00 70.11 305 A 1 ATOM 2411 C C . ASN A 0 305 . 9.287 -12.642 -27.649 1.00 70.11 305 A 1 ATOM 2412 C CB . ASN A 0 305 . 8.546 -10.396 -26.695 1.00 70.11 305 A 1 ATOM 2413 O O . ASN A 0 305 . 9.007 -12.879 -28.821 1.00 70.11 305 A 1 ATOM 2414 C CG . ASN A 0 305 . 7.442 -9.596 -26.017 1.00 70.11 305 A 1 ATOM 2415 N ND2 . ASN A 0 305 . 7.672 -8.324 -25.796 1.00 70.11 305 A 1 ATOM 2416 O OD1 . ASN A 0 305 . 6.370 -10.075 -25.682 1.00 70.11 305 A 1 ATOM 2417 N N . HIS A 0 306 . 10.442 -13.040 -27.110 1.00 60.53 306 A 1 ATOM 2418 C CA . HIS A 0 306 . 11.511 -13.694 -27.866 1.00 60.53 306 A 1 ATOM 2419 C C . HIS A 0 306 . 11.425 -15.228 -27.794 1.00 60.53 306 A 1 ATOM 2420 C CB . HIS A 0 306 . 12.873 -13.130 -27.430 1.00 60.53 306 A 1 ATOM 2421 O O . HIS A 0 306 . 12.274 -15.882 -27.195 1.00 60.53 306 A 1 ATOM 2422 C CG . HIS A 0 306 . 13.043 -11.675 -27.789 1.00 60.53 306 A 1 ATOM 2423 C CD2 . HIS A 0 306 . 12.874 -10.603 -26.956 1.00 60.53 306 A 1 ATOM 2424 N ND1 . HIS A 0 306 . 13.404 -11.171 -29.019 1.00 60.53 306 A 1 ATOM 2425 C CE1 . HIS A 0 306 . 13.453 -9.832 -28.922 1.00 60.53 306 A 1 ATOM 2426 N NE2 . HIS A 0 306 . 13.119 -9.435 -27.682 1.00 60.53 306 A 1 ATOM 2427 N N . HIS A 0 307 . 10.432 -15.814 -28.471 1.00 54.94 307 A 1 ATOM 2428 C CA . HIS A 0 307 . 10.347 -17.273 -28.684 1.00 54.94 307 A 1 ATOM 2429 C C . HIS A 0 307 . 11.297 -17.810 -29.780 1.00 54.94 307 A 1 ATOM 2430 C CB . HIS A 0 307 . 8.881 -17.706 -28.879 1.00 54.94 307 A 1 ATOM 2431 O O . HIS A 0 307 . 11.230 -18.980 -30.151 1.00 54.94 307 A 1 ATOM 2432 C CG . HIS A 0 307 . 8.376 -18.507 -27.706 1.00 54.94 307 A 1 ATOM 2433 C CD2 . HIS A 0 307 . 8.234 -19.868 -27.642 1.00 54.94 307 A 1 ATOM 2434 N ND1 . HIS A 0 307 . 8.054 -18.004 -26.467 1.00 54.94 307 A 1 ATOM 2435 C CE1 . HIS A 0 307 . 7.719 -19.038 -25.677 1.00 54.94 307 A 1 ATOM 2436 N NE2 . HIS A 0 307 . 7.803 -20.194 -26.350 1.00 54.94 307 A 1 ATOM 2437 N N . GLY A 0 308 . 12.200 -16.971 -30.295 1.00 45.07 308 A 1 ATOM 2438 C CA . GLY A 0 308 . 13.277 -17.370 -31.198 1.00 45.07 308 A 1 ATOM 2439 C C . GLY A 0 308 . 13.908 -16.181 -31.925 1.00 45.07 308 A 1 ATOM 2440 O O . GLY A 0 308 . 13.191 -15.323 -32.423 1.00 45.07 308 A 1 ATOM 2441 N N . LYS A 0 309 . 15.247 -16.180 -32.009 1.00 42.23 309 A 1 ATOM 2442 C CA . LYS A 0 309 . 16.094 -15.370 -32.914 1.00 42.23 309 A 1 ATOM 2443 C C . LYS A 0 309 . 15.807 -13.854 -32.966 1.00 42.23 309 A 1 ATOM 2444 C CB . LYS A 0 309 . 16.027 -15.966 -34.335 1.00 42.23 309 A 1 ATOM 2445 O O . LYS A 0 309 . 15.001 -13.390 -33.764 1.00 42.23 309 A 1 ATOM 2446 C CG . LYS A 0 309 . 16.518 -17.420 -34.428 1.00 42.23 309 A 1 ATOM 2447 C CD . LYS A 0 309 . 16.374 -17.938 -35.865 1.00 42.23 309 A 1 ATOM 2448 C CE . LYS A 0 309 . 16.855 -19.391 -35.955 1.00 42.23 309 A 1 ATOM 2449 N NZ . LYS A 0 309 . 16.666 -19.950 -37.318 1.00 42.23 309 A 1 ATOM 2450 N N . GLY A 0 310 . 16.579 -13.068 -32.217 1.00 49.18 310 A 1 ATOM 2451 C CA . GLY A 0 310 . 16.663 -11.616 -32.412 1.00 49.18 310 A 1 ATOM 2452 C C . GLY A 0 310 . 17.521 -10.953 -31.341 1.00 49.18 310 A 1 ATOM 2453 O O . GLY A 0 310 . 17.172 -11.017 -30.166 1.00 49.18 310 A 1 ATOM 2454 N N . GLU A 0 311 . 18.644 -10.366 -31.751 1.00 49.52 311 A 1 ATOM 2455 C CA . GLU A 0 311 . 19.623 -9.730 -30.862 1.00 49.52 311 A 1 ATOM 2456 C C . GLU A 0 311 . 19.129 -8.395 -30.277 1.00 49.52 311 A 1 ATOM 2457 C CB . GLU A 0 311 . 20.964 -9.569 -31.603 1.00 49.52 311 A 1 ATOM 2458 O O . GLU A 0 311 . 18.129 -7.810 -30.701 1.00 49.52 311 A 1 ATOM 2459 C CG . GLU A 0 311 . 21.627 -10.935 -31.856 1.00 49.52 311 A 1 ATOM 2460 C CD . GLU A 0 311 . 22.869 -10.857 -32.757 1.00 49.52 311 A 1 ATOM 2461 O OE1 . GLU A 0 311 . 23.750 -11.726 -32.582 1.00 49.52 311 A 1 ATOM 2462 O OE2 . GLU A 0 311 . 22.875 -10.000 -33.669 1.00 49.52 311 A 1 ATOM 2463 N N . GLU A 0 312 . 19.841 -7.944 -29.249 1.00 45.91 312 A 1 ATOM 2464 C CA . GLU A 0 312 . 19.524 -6.808 -28.385 1.00 45.91 312 A 1 ATOM 2465 C C . GLU A 0 312 . 19.291 -5.499 -29.155 1.00 45.91 312 A 1 ATOM 2466 C CB . GLU A 0 312 . 20.712 -6.585 -27.432 1.00 45.91 312 A 1 ATOM 2467 O O . GLU A 0 312 . 20.152 -5.070 -29.925 1.00 45.91 312 A 1 ATOM 2468 C CG . GLU A 0 312 . 21.135 -7.837 -26.647 1.00 45.91 312 A 1 ATOM 2469 C CD . GLU A 0 312 . 22.372 -7.569 -25.783 1.00 45.91 312 A 1 ATOM 2470 O OE1 . GLU A 0 312 . 22.323 -7.972 -24.600 1.00 45.91 312 A 1 ATOM 2471 O OE2 . GLU A 0 312 . 23.323 -6.944 -26.299 1.00 45.91 312 A 1 ATOM 2472 N N . LYS A 0 313 . 18.178 -4.785 -28.893 1.00 48.96 313 A 1 ATOM 2473 C CA . LYS A 0 313 . 18.088 -3.384 -29.353 1.00 48.96 313 A 1 ATOM 2474 C C . LYS A 0 313 . 17.270 -2.356 -28.571 1.00 48.96 313 A 1 ATOM 2475 C CB . LYS A 0 313 . 17.826 -3.318 -30.875 1.00 48.96 313 A 1 ATOM 2476 O O . LYS A 0 313 . 17.156 -1.239 -29.053 1.00 48.96 313 A 1 ATOM 2477 C CG . LYS A 0 313 . 18.837 -2.331 -31.484 1.00 48.96 313 A 1 ATOM 2478 C CD . LYS A 0 313 . 18.826 -2.314 -33.009 1.00 48.96 313 A 1 ATOM 2479 C CE . LYS A 0 313 . 19.952 -1.374 -33.451 1.00 48.96 313 A 1 ATOM 2480 N NZ . LYS A 0 313 . 20.140 -1.399 -34.919 1.00 48.96 313 A 1 ATOM 2481 N N . TYR A 0 314 . 16.784 -2.646 -27.363 1.00 49.78 314 A 1 ATOM 2482 C CA . TYR A 0 314 . 16.441 -1.587 -26.396 1.00 49.78 314 A 1 ATOM 2483 C C . TYR A 0 314 . 16.624 -2.079 -24.957 1.00 49.78 314 A 1 ATOM 2484 C CB . TYR A 0 314 . 15.020 -1.020 -26.623 1.00 49.78 314 A 1 ATOM 2485 O O . TYR A 0 314 . 16.034 -3.082 -24.558 1.00 49.78 314 A 1 ATOM 2486 C CG . TYR A 0 314 . 15.002 0.270 -27.433 1.00 49.78 314 A 1 ATOM 2487 C CD1 . TYR A 0 314 . 15.361 1.488 -26.819 1.00 49.78 314 A 1 ATOM 2488 C CD2 . TYR A 0 314 . 14.695 0.250 -28.809 1.00 49.78 314 A 1 ATOM 2489 C CE1 . TYR A 0 314 . 15.462 2.668 -27.584 1.00 49.78 314 A 1 ATOM 2490 C CE2 . TYR A 0 314 . 14.814 1.422 -29.581 1.00 49.78 314 A 1 ATOM 2491 O OH . TYR A 0 314 . 15.354 3.749 -29.732 1.00 49.78 314 A 1 ATOM 2492 C CZ . TYR A 0 314 . 15.210 2.630 -28.974 1.00 49.78 314 A 1 ATOM 2493 N N . ILE A 0 315 . 17.422 -1.355 -24.168 1.00 54.85 315 A 1 ATOM 2494 C CA . ILE A 0 315 . 17.403 -1.426 -22.701 1.00 54.85 315 A 1 ATOM 2495 C C . ILE A 0 315 . 16.377 -0.392 -22.244 1.00 54.85 315 A 1 ATOM 2496 C CB . ILE A 0 315 . 18.812 -1.257 -22.085 1.00 54.85 315 A 1 ATOM 2497 O O . ILE A 0 315 . 16.673 0.797 -22.157 1.00 54.85 315 A 1 ATOM 2498 C CG1 . ILE A 0 315 . 19.760 -2.367 -22.604 1.00 54.85 315 A 1 ATOM 2499 C CG2 . ILE A 0 315 . 18.716 -1.311 -20.547 1.00 54.85 315 A 1 ATOM 2500 C CD1 . ILE A 0 315 . 21.223 -2.200 -22.176 1.00 54.85 315 A 1 ATOM 2501 N N . GLY A 0 316 . 15.134 -0.840 -22.072 1.00 59.99 316 A 1 ATOM 2502 C CA . GLY A 0 316 . 14.047 0.010 -21.609 1.00 59.99 316 A 1 ATOM 2503 C C . GLY A 0 316 . 14.059 0.046 -20.093 1.00 59.99 316 A 1 ATOM 2504 O O . GLY A 0 316 . 13.449 -0.821 -19.477 1.00 59.99 316 A 1 ATOM 2505 N N . GLU A 0 317 . 14.757 1.025 -19.511 1.00 82.04 317 A 1 ATOM 2506 C CA . GLU A 0 317 . 14.842 1.216 -18.059 1.00 82.04 317 A 1 ATOM 2507 C C . GLU A 0 317 . 13.436 1.410 -17.466 1.00 82.04 317 A 1 ATOM 2508 C CB . GLU A 0 317 . 15.806 2.376 -17.748 1.00 82.04 317 A 1 ATOM 2509 O O . GLU A 0 317 . 12.868 2.510 -17.454 1.00 82.04 317 A 1 ATOM 2510 C CG . GLU A 0 317 . 16.117 2.513 -16.247 1.00 82.04 317 A 1 ATOM 2511 C CD . GLU A 0 317 . 17.206 3.565 -15.959 1.00 82.04 317 A 1 ATOM 2512 O OE1 . GLU A 0 317 . 17.886 3.423 -14.919 1.00 82.04 317 A 1 ATOM 2513 O OE2 . GLU A 0 317 . 17.356 4.512 -16.771 1.00 82.04 317 A 1 ATOM 2514 N N . LEU A 0 318 . 12.846 0.292 -17.028 1.00 93.35 318 A 1 ATOM 2515 C CA . LEU A 0 318 . 11.540 0.269 -16.395 1.00 93.35 318 A 1 ATOM 2516 C C . LEU A 0 318 . 11.619 1.102 -15.118 1.00 93.35 318 A 1 ATOM 2517 C CB . LEU A 0 318 . 11.086 -1.167 -16.075 1.00 93.35 318 A 1 ATOM 2518 O O . LEU A 0 318 . 12.479 0.872 -14.272 1.00 93.35 318 A 1 ATOM 2519 C CG . LEU A 0 318 . 10.781 -2.110 -17.252 1.00 93.35 318 A 1 ATOM 2520 C CD1 . LEU A 0 318 . 9.976 -3.309 -16.734 1.00 93.35 318 A 1 ATOM 2521 C CD2 . LEU A 0 318 . 9.969 -1.465 -18.372 1.00 93.35 318 A 1 ATOM 2522 N N . SER A 0 319 . 10.698 2.047 -14.965 1.00 93.60 319 A 1 ATOM 2523 C CA . SER A 0 319 . 10.710 2.998 -13.852 1.00 93.60 319 A 1 ATOM 2524 C C . SER A 0 319 . 9.299 3.259 -13.330 1.00 93.60 319 A 1 ATOM 2525 C CB . SER A 0 319 . 11.424 4.294 -14.267 1.00 93.60 319 A 1 ATOM 2526 O O . SER A 0 319 . 8.357 3.478 -14.093 1.00 93.60 319 A 1 ATOM 2527 O OG . SER A 0 319 . 11.142 4.646 -15.609 1.00 93.60 319 A 1 ATOM 2528 N N . THR A 0 320 . 9.122 3.230 -12.008 1.00 94.09 320 A 1 ATOM 2529 C CA . THR A 0 320 . 7.879 3.696 -11.375 1.00 94.09 320 A 1 ATOM 2530 C C . THR A 0 320 . 7.759 5.205 -11.538 1.00 94.09 320 A 1 ATOM 2531 C CB . THR A 0 320 . 7.840 3.386 -9.872 1.00 94.09 320 A 1 ATOM 2532 O O . THR A 0 320 . 8.732 5.915 -11.308 1.00 94.09 320 A 1 ATOM 2533 C CG2 . THR A 0 320 . 7.698 1.893 -9.582 1.00 94.09 320 A 1 ATOM 2534 O OG1 . THR A 0 320 . 9.022 3.838 -9.254 1.00 94.09 320 A 1 ATOM 2535 N N . VAL A 0 321 . 6.566 5.704 -11.861 1.00 94.23 321 A 1 ATOM 2536 C CA . VAL A 0 321 . 6.313 7.155 -12.025 1.00 94.23 321 A 1 ATOM 2537 C C . VAL A 0 321 . 5.439 7.749 -10.917 1.00 94.23 321 A 1 ATOM 2538 C CB . VAL A 0 321 . 5.735 7.449 -13.417 1.00 94.23 321 A 1 ATOM 2539 O O . VAL A 0 321 . 5.272 8.958 -10.830 1.00 94.23 321 A 1 ATOM 2540 C CG1 . VAL A 0 321 . 6.717 7.006 -14.505 1.00 94.23 321 A 1 ATOM 2541 C CG2 . VAL A 0 321 . 4.402 6.731 -13.634 1.00 94.23 321 A 1 ATOM 2542 N N . HIS A 0 322 . 4.876 6.895 -10.062 1.00 94.07 322 A 1 ATOM 2543 C CA . HIS A 0 322 . 4.190 7.257 -8.825 1.00 94.07 322 A 1 ATOM 2544 C C . HIS A 0 322 . 4.258 6.078 -7.841 1.00 94.07 322 A 1 ATOM 2545 C CB . HIS A 0 322 . 2.736 7.670 -9.117 1.00 94.07 322 A 1 ATOM 2546 O O . HIS A 0 322 . 4.698 4.985 -8.203 1.00 94.07 322 A 1 ATOM 2547 C CG . HIS A 0 322 . 1.809 6.543 -9.508 1.00 94.07 322 A 1 ATOM 2548 C CD2 . HIS A 0 322 . 1.610 6.049 -10.768 1.00 94.07 322 A 1 ATOM 2549 N ND1 . HIS A 0 322 . 0.927 5.887 -8.676 1.00 94.07 322 A 1 ATOM 2550 C CE1 . HIS A 0 322 . 0.200 5.041 -9.426 1.00 94.07 322 A 1 ATOM 2551 N NE2 . HIS A 0 322 . 0.591 5.096 -10.710 1.00 94.07 322 A 1 ATOM 2552 N N . ARG A 0 323 . 3.795 6.279 -6.601 1.00 93.92 323 A 1 ATOM 2553 C CA . ARG A 0 323 . 3.813 5.266 -5.530 1.00 93.92 323 A 1 ATOM 2554 C C . ARG A 0 323 . 2.419 4.955 -4.977 1.00 93.92 323 A 1 ATOM 2555 C CB . ARG A 0 323 . 4.828 5.680 -4.440 1.00 93.92 323 A 1 ATOM 2556 O O . ARG A 0 323 . 1.538 5.810 -4.948 1.00 93.92 323 A 1 ATOM 2557 C CG . ARG A 0 323 . 4.470 6.982 -3.693 1.00 93.92 323 A 1 ATOM 2558 C CD . ARG A 0 323 . 5.586 7.485 -2.761 1.00 93.92 323 A 1 ATOM 2559 N NE . ARG A 0 323 . 5.830 6.592 -1.607 1.00 93.92 323 A 1 ATOM 2560 N NH1 . ARG A 0 323 . 7.760 7.620 -0.879 1.00 93.92 323 A 1 ATOM 2561 N NH2 . ARG A 0 323 . 7.157 5.726 0.048 1.00 93.92 323 A 1 ATOM 2562 C CZ . ARG A 0 323 . 6.901 6.655 -0.827 1.00 93.92 323 A 1 ATOM 2563 N N . LEU A 0 324 . 2.250 3.725 -4.494 1.00 94.13 324 A 1 ATOM 2564 C CA . LEU A 0 324 . 1.156 3.266 -3.630 1.00 94.13 324 A 1 ATOM 2565 C C . LEU A 0 324 . 1.722 2.667 -2.326 1.00 94.13 324 A 1 ATOM 2566 C CB . LEU A 0 324 . 0.309 2.210 -4.370 1.00 94.13 324 A 1 ATOM 2567 O O . LEU A 0 324 . 2.818 2.094 -2.323 1.00 94.13 324 A 1 ATOM 2568 C CG . LEU A 0 324 . -0.520 2.686 -5.578 1.00 94.13 324 A 1 ATOM 2569 C CD1 . LEU A 0 324 . -1.270 1.486 -6.159 1.00 94.13 324 A 1 ATOM 2570 C CD2 . LEU A 0 324 . -1.550 3.750 -5.194 1.00 94.13 324 A 1 ATOM 2571 N N . ASP A 0 325 . 0.970 2.752 -1.226 1.00 92.77 325 A 1 ATOM 2572 C CA . ASP A 0 325 . 1.360 2.176 0.075 1.00 92.77 325 A 1 ATOM 2573 C C . ASP A 0 325 . 1.567 0.647 0.010 1.00 92.77 325 A 1 ATOM 2574 C CB . ASP A 0 325 . 0.298 2.444 1.159 1.00 92.77 325 A 1 ATOM 2575 O O . ASP A 0 325 . 0.944 -0.033 -0.810 1.00 92.77 325 A 1 ATOM 2576 C CG . ASP A 0 325 . -0.170 3.889 1.336 1.00 92.77 325 A 1 ATOM 2577 O OD1 . ASP A 0 325 . 0.521 4.815 0.863 1.00 92.77 325 A 1 ATOM 2578 O OD2 . ASP A 0 325 . -1.234 4.050 1.986 1.00 92.77 325 A 1 ATOM 2579 N N . LYS A 0 326 . 2.365 0.080 0.938 1.00 93.13 326 A 1 ATOM 2580 C CA . LYS A 0 326 . 2.612 -1.380 1.049 1.00 93.13 326 A 1 ATOM 2581 C C . LYS A 0 326 . 1.304 -2.186 1.090 1.00 93.13 326 A 1 ATOM 2582 C CB . LYS A 0 326 . 3.543 -1.696 2.255 1.00 93.13 326 A 1 ATOM 2583 O O . LYS A 0 326 . 1.121 -3.127 0.317 1.00 93.13 326 A 1 ATOM 2584 C CG . LYS A 0 326 . 4.010 -3.174 2.327 1.00 93.13 326 A 1 ATOM 2585 C CD . LYS A 0 326 . 5.027 -3.498 3.457 1.00 93.13 326 A 1 ATOM 2586 C CE . LYS A 0 326 . 5.549 -4.956 3.350 1.00 93.13 326 A 1 ATOM 2587 N NZ . LYS A 0 326 . 6.601 -5.358 4.340 1.00 93.13 326 A 1 ATOM 2588 N N . ASP A 0 327 . 0.370 -1.768 1.943 1.00 93.31 327 A 1 ATOM 2589 C CA . ASP A 0 327 . -0.925 -2.432 2.135 1.00 93.31 327 A 1 ATOM 2590 C C . ASP A 0 327 . -1.999 -2.085 1.093 1.00 93.31 327 A 1 ATOM 2591 C CB . ASP A 0 327 . -1.447 -2.125 3.540 1.00 93.31 327 A 1 ATOM 2592 O O . ASP A 0 327 . -2.957 -2.842 0.946 1.00 93.31 327 A 1 ATOM 2593 C CG . ASP A 0 327 . -0.754 -2.988 4.583 1.00 93.31 327 A 1 ATOM 2594 O OD1 . ASP A 0 327 . -1.052 -4.208 4.585 1.00 93.31 327 A 1 ATOM 2595 O OD2 . ASP A 0 327 . 0.031 -2.416 5.367 1.00 93.31 327 A 1 ATOM 2596 N N . SER A 0 328 . -1.852 -0.976 0.365 1.00 95.29 328 A 1 ATOM 2597 C CA . SER A 0 328 . -2.798 -0.575 -0.683 1.00 95.29 328 A 1 ATOM 2598 C C . SER A 0 328 . -2.608 -1.431 -1.936 1.00 95.29 328 A 1 ATOM 2599 C CB . SER A 0 328 . -2.651 0.914 -1.010 1.00 95.29 328 A 1 ATOM 2600 O O . SER A 0 328 . -1.487 -1.814 -2.276 1.00 95.29 328 A 1 ATOM 2601 O OG . SER A 0 328 . -3.020 1.674 0.127 1.00 95.29 328 A 1 ATOM 2602 N N . SER A 0 329 . -3.698 -1.716 -2.643 1.00 96.32 329 A 1 ATOM 2603 C CA . SER A 0 329 . -3.688 -2.478 -3.903 1.00 96.32 329 A 1 ATOM 2604 C C . SER A 0 329 . -4.104 -1.607 -5.091 1.00 96.32 329 A 1 ATOM 2605 C CB . SER A 0 329 . -4.594 -3.706 -3.768 1.00 96.32 329 A 1 ATOM 2606 O O . SER A 0 329 . -4.559 -0.485 -4.879 1.00 96.32 329 A 1 ATOM 2607 O OG . SER A 0 329 . -5.935 -3.320 -3.521 1.00 96.32 329 A 1 ATOM 2608 N N . GLY A 0 330 . -4.003 -2.116 -6.320 1.00 96.87 330 A 1 ATOM 2609 C CA . GLY A 0 330 . -4.605 -1.491 -7.503 1.00 96.87 330 A 1 ATOM 2610 C C . GLY A 0 330 . -3.620 -0.869 -8.487 1.00 96.87 330 A 1 ATOM 2611 O O . GLY A 0 330 . -2.441 -1.214 -8.508 1.00 96.87 330 A 1 ATOM 2612 N N . ILE A 0 331 . -4.122 0.011 -9.353 1.00 97.13 331 A 1 ATOM 2613 C CA . ILE A 0 331 . -3.390 0.497 -10.528 1.00 97.13 331 A 1 ATOM 2614 C C . ILE A 0 331 . -2.120 1.288 -10.161 1.00 97.13 331 A 1 ATOM 2615 C CB . ILE A 0 331 . -4.338 1.267 -11.483 1.00 97.13 331 A 1 ATOM 2616 O O . ILE A 0 331 . -2.171 2.303 -9.465 1.00 97.13 331 A 1 ATOM 2617 C CG1 . ILE A 0 331 . -3.661 1.713 -12.796 1.00 97.13 331 A 1 ATOM 2618 C CG2 . ILE A 0 331 . -4.980 2.505 -10.837 1.00 97.13 331 A 1 ATOM 2619 C CD1 . ILE A 0 331 . -3.197 0.552 -13.678 1.00 97.13 331 A 1 ATOM 2620 N N . ILE A 0 332 . -0.980 0.845 -10.692 1.00 96.65 332 A 1 ATOM 2621 C CA . ILE A 0 332 . 0.275 1.602 -10.735 1.00 96.65 332 A 1 ATOM 2622 C C . ILE A 0 332 . 0.815 1.620 -12.170 1.00 96.65 332 A 1 ATOM 2623 C CB . ILE A 0 332 . 1.278 1.087 -9.672 1.00 96.65 332 A 1 ATOM 2624 O O . ILE A 0 332 . 0.714 0.621 -12.888 1.00 96.65 332 A 1 ATOM 2625 C CG1 . ILE A 0 332 . 2.477 2.047 -9.498 1.00 96.65 332 A 1 ATOM 2626 C CG2 . ILE A 0 332 . 1.769 -0.337 -9.970 1.00 96.65 332 A 1 ATOM 2627 C CD1 . ILE A 0 332 . 3.394 1.683 -8.320 1.00 96.65 332 A 1 ATOM 2628 N N . LEU A 0 333 . 1.358 2.761 -12.599 1.00 96.41 333 A 1 ATOM 2629 C CA . LEU A 0 333 . 2.010 2.905 -13.903 1.00 96.41 333 A 1 ATOM 2630 C C . LEU A 0 333 . 3.526 2.755 -13.776 1.00 96.41 333 A 1 ATOM 2631 C CB . LEU A 0 333 . 1.635 4.235 -14.582 1.00 96.41 333 A 1 ATOM 2632 O O . LEU A 0 333 . 4.154 3.301 -12.864 1.00 96.41 333 A 1 ATOM 2633 C CG . LEU A 0 333 . 0.132 4.429 -14.833 1.00 96.41 333 A 1 ATOM 2634 C CD1 . LEU A 0 333 . -0.112 5.770 -15.529 1.00 96.41 333 A 1 ATOM 2635 C CD2 . LEU A 0 333 . -0.501 3.323 -15.682 1.00 96.41 333 A 1 ATOM 2636 N N . ILE A 0 334 . 4.105 2.042 -14.737 1.00 96.18 334 A 1 ATOM 2637 C CA . ILE A 0 334 . 5.547 1.885 -14.923 1.00 96.18 334 A 1 ATOM 2638 C C . ILE A 0 334 . 5.875 2.413 -16.321 1.00 96.18 334 A 1 ATOM 2639 C CB . ILE A 0 334 . 5.945 0.405 -14.720 1.00 96.18 334 A 1 ATOM 2640 O O . ILE A 0 334 . 5.318 1.937 -17.312 1.00 96.18 334 A 1 ATOM 2641 C CG1 . ILE A 0 334 . 5.694 -0.059 -13.265 1.00 96.18 334 A 1 ATOM 2642 C CG2 . ILE A 0 334 . 7.414 0.151 -15.108 1.00 96.18 334 A 1 ATOM 2643 C CD1 . ILE A 0 334 . 5.609 -1.585 -13.124 1.00 96.18 334 A 1 ATOM 2644 N N . ALA A 0 335 . 6.758 3.401 -16.416 1.00 95.54 335 A 1 ATOM 2645 C CA . ALA A 0 335 . 7.292 3.860 -17.691 1.00 95.54 335 A 1 ATOM 2646 C C . ALA A 0 335 . 8.303 2.844 -18.234 1.00 95.54 335 A 1 ATOM 2647 C CB . ALA A 0 335 . 7.924 5.236 -17.499 1.00 95.54 335 A 1 ATOM 2648 O O . ALA A 0 335 . 9.038 2.221 -17.469 1.00 95.54 335 A 1 ATOM 2649 N N . ARG A 0 336 . 8.342 2.676 -19.559 1.00 92.83 336 A 1 ATOM 2650 C CA . ARG A 0 336 . 9.260 1.751 -20.248 1.00 92.83 336 A 1 ATOM 2651 C C . ARG A 0 336 . 10.546 2.408 -20.755 1.00 92.83 336 A 1 ATOM 2652 C CB . ARG A 0 336 . 8.524 1.026 -21.383 1.00 92.83 336 A 1 ATOM 2653 O O . ARG A 0 336 . 11.406 1.726 -21.303 1.00 92.83 336 A 1 ATOM 2654 C CG . ARG A 0 336 . 7.389 0.124 -20.866 1.00 92.83 336 A 1 ATOM 2655 C CD . ARG A 0 336 . 6.770 -0.703 -21.999 1.00 92.83 336 A 1 ATOM 2656 N NE . ARG A 0 336 . 7.771 -1.583 -22.632 1.00 92.83 336 A 1 ATOM 2657 N NH1 . ARG A 0 336 . 6.613 -2.090 -24.554 1.00 92.83 336 A 1 ATOM 2658 N NH2 . ARG A 0 336 . 8.734 -2.720 -24.345 1.00 92.83 336 A 1 ATOM 2659 C CZ . ARG A 0 336 . 7.695 -2.120 -23.836 1.00 92.83 336 A 1 ATOM 2660 N N . ASN A 0 337 . 10.652 3.727 -20.622 1.00 90.88 337 A 1 ATOM 2661 C CA . ASN A 0 337 . 11.822 4.522 -20.973 1.00 90.88 337 A 1 ATOM 2662 C C . ASN A 0 337 . 11.812 5.849 -20.197 1.00 90.88 337 A 1 ATOM 2663 C CB . ASN A 0 337 . 11.863 4.752 -22.499 1.00 90.88 337 A 1 ATOM 2664 O O . ASN A 0 337 . 10.771 6.291 -19.705 1.00 90.88 337 A 1 ATOM 2665 C CG . ASN A 0 337 . 10.614 5.421 -23.047 1.00 90.88 337 A 1 ATOM 2666 N ND2 . ASN A 0 337 . 9.855 4.716 -23.851 1.00 90.88 337 A 1 ATOM 2667 O OD1 . ASN A 0 337 . 10.313 6.563 -22.740 1.00 90.88 337 A 1 ATOM 2668 N N . LYS A 0 338 . 12.979 6.496 -20.130 1.00 92.42 338 A 1 ATOM 2669 C CA . LYS A 0 338 . 13.207 7.726 -19.360 1.00 92.42 338 A 1 ATOM 2670 C C . LYS A 0 338 . 12.352 8.919 -19.811 1.00 92.42 338 A 1 ATOM 2671 C CB . LYS A 0 338 . 14.712 8.033 -19.410 1.00 92.42 338 A 1 ATOM 2672 O O . LYS A 0 338 . 11.887 9.670 -18.964 1.00 92.42 338 A 1 ATOM 2673 C CG . LYS A 0 338 . 15.104 9.203 -18.498 1.00 92.42 338 A 1 ATOM 2674 C CD . LYS A 0 338 . 16.628 9.348 -18.443 1.00 92.42 338 A 1 ATOM 2675 C CE . LYS A 0 338 . 16.997 10.506 -17.512 1.00 92.42 338 A 1 ATOM 2676 N NZ . LYS A 0 338 . 18.464 10.601 -17.324 1.00 92.42 338 A 1 ATOM 2677 N N . ASP A 0 339 . 12.108 9.081 -21.111 1.00 92.06 339 A 1 ATOM 2678 C CA . ASP A 0 339 . 11.252 10.156 -21.646 1.00 92.06 339 A 1 ATOM 2679 C C . ASP A 0 339 . 9.802 10.021 -21.145 1.00 92.06 339 A 1 ATOM 2680 C CB . ASP A 0 339 . 11.331 10.117 -23.179 1.00 92.06 339 A 1 ATOM 2681 O O . ASP A 0 339 . 9.226 10.957 -20.591 1.00 92.06 339 A 1 ATOM 2682 C CG . ASP A 0 339 . 10.333 11.070 -23.837 1.00 92.06 339 A 1 ATOM 2683 O OD1 . ASP A 0 339 . 10.502 12.301 -23.734 1.00 92.06 339 A 1 ATOM 2684 O OD2 . ASP A 0 339 . 9.357 10.585 -24.450 1.00 92.06 339 A 1 ATOM 2685 N N . SER A 0 340 . 9.250 8.810 -21.231 1.00 92.77 340 A 1 ATOM 2686 C CA . SER A 0 340 . 7.917 8.489 -20.710 1.00 92.77 340 A 1 ATOM 2687 C C . SER A 0 340 . 7.847 8.609 -19.186 1.00 92.77 340 A 1 ATOM 2688 C CB . SER A 0 340 . 7.531 7.068 -21.115 1.00 92.77 340 A 1 ATOM 2689 O O . SER A 0 340 . 6.806 8.987 -18.648 1.00 92.77 340 A 1 ATOM 2690 O OG . SER A 0 340 . 7.596 6.936 -22.517 1.00 92.77 340 A 1 ATOM 2691 N N . ALA A 0 341 . 8.948 8.308 -18.488 1.00 94.37 341 A 1 ATOM 2692 C CA . ALA A 0 341 . 9.048 8.466 -17.042 1.00 94.37 341 A 1 ATOM 2693 C C . ALA A 0 341 . 8.950 9.939 -16.634 1.00 94.37 341 A 1 ATOM 2694 C CB . ALA A 0 341 . 10.340 7.814 -16.536 1.00 94.37 341 A 1 ATOM 2695 O O . ALA A 0 341 . 8.135 10.265 -15.776 1.00 94.37 341 A 1 ATOM 2696 N N . LEU A 0 342 . 9.702 10.821 -17.302 1.00 94.19 342 A 1 ATOM 2697 C CA . LEU A 0 342 . 9.686 12.266 -17.060 1.00 94.19 342 A 1 ATOM 2698 C C . LEU A 0 342 . 8.328 12.895 -17.404 1.00 94.19 342 A 1 ATOM 2699 C CB . LEU A 0 342 . 10.822 12.924 -17.866 1.00 94.19 342 A 1 ATOM 2700 O O . LEU A 0 342 . 7.802 13.667 -16.609 1.00 94.19 342 A 1 ATOM 2701 C CG . LEU A 0 342 . 12.240 12.581 -17.368 1.00 94.19 342 A 1 ATOM 2702 C CD1 . LEU A 0 342 . 13.277 13.073 -18.380 1.00 94.19 342 A 1 ATOM 2703 C CD2 . LEU A 0 342 . 12.554 13.219 -16.014 1.00 94.19 342 A 1 ATOM 2704 N N . LYS A 0 343 . 7.709 12.521 -18.532 1.00 93.65 343 A 1 ATOM 2705 C CA . LYS A 0 343 . 6.381 13.033 -18.931 1.00 93.65 343 A 1 ATOM 2706 C C . LYS A 0 343 . 5.264 12.608 -17.976 1.00 93.65 343 A 1 ATOM 2707 C CB . LYS A 0 343 . 6.062 12.577 -20.361 1.00 93.65 343 A 1 ATOM 2708 O O . LYS A 0 343 . 4.360 13.388 -17.686 1.00 93.65 343 A 1 ATOM 2709 C CG . LYS A 0 343 . 6.909 13.335 -21.388 1.00 93.65 343 A 1 ATOM 2710 C CD . LYS A 0 343 . 6.780 12.709 -22.778 1.00 93.65 343 A 1 ATOM 2711 C CE . LYS A 0 343 . 7.645 13.524 -23.739 1.00 93.65 343 A 1 ATOM 2712 N NZ . LYS A 0 343 . 7.898 12.792 -24.996 1.00 93.65 343 A 1 ATOM 2713 N N . LEU A 0 344 . 5.310 11.378 -17.457 1.00 94.05 344 A 1 ATOM 2714 C CA . LEU A 0 344 . 4.384 10.942 -16.406 1.00 94.05 344 A 1 ATOM 2715 C C . LEU A 0 344 . 4.711 11.606 -15.057 1.00 94.05 344 A 1 ATOM 2716 C CB . LEU A 0 344 . 4.386 9.410 -16.318 1.00 94.05 344 A 1 ATOM 2717 O O . LEU A 0 344 . 3.783 12.033 -14.373 1.00 94.05 344 A 1 ATOM 2718 C CG . LEU A 0 344 . 3.698 8.713 -17.508 1.00 94.05 344 A 1 ATOM 2719 C CD1 . LEU A 0 344 . 3.936 7.202 -17.505 1.00 94.05 344 A 1 ATOM 2720 C CD2 . LEU A 0 344 . 2.181 8.927 -17.492 1.00 94.05 344 A 1 ATOM 2721 N N . GLN A 0 345 . 6.002 11.753 -14.737 1.00 94.08 345 A 1 ATOM 2722 C CA . GLN A 0 345 . 6.580 12.632 -13.708 1.00 94.08 345 A 1 ATOM 2723 C C . GLN A 0 345 . 5.838 13.977 -13.630 1.00 94.08 345 A 1 ATOM 2724 C CB . GLN A 0 345 . 6.783 11.915 -12.362 1.00 94.08 345 A 1 ATOM 2725 O O . GLN A 0 345 . 5.118 14.305 -12.682 1.00 94.08 345 A 1 ATOM 2726 C CG . GLN A 0 345 . 7.729 10.694 -12.405 1.00 94.08 345 A 1 ATOM 2727 C CD . GLN A 0 345 . 9.217 10.973 -12.656 1.00 94.08 345 A 1 ATOM 2728 N NE2 . GLN A 0 345 . 10.092 10.084 -12.236 1.00 94.08 345 A 1 ATOM 2729 O OE1 . GLN A 0 345 . 9.644 11.953 -13.241 1.00 94.08 345 A 1 ATOM 2730 N N . GLU A 0 346 . 5.964 14.722 -14.726 1.00 92.47 346 A 1 ATOM 2731 C CA . GLU A 0 346 . 5.361 16.029 -14.954 1.00 92.47 346 A 1 ATOM 2732 C C . GLU A 0 346 . 3.830 15.996 -14.861 1.00 92.47 346 A 1 ATOM 2733 C CB . GLU A 0 346 . 5.839 16.520 -16.328 1.00 92.47 346 A 1 ATOM 2734 O O . GLU A 0 346 . 3.246 16.840 -14.188 1.00 92.47 346 A 1 ATOM 2735 C CG . GLU A 0 346 . 5.272 17.898 -16.678 1.00 92.47 346 A 1 ATOM 2736 C CD . GLU A 0 346 . 5.846 18.473 -17.977 1.00 92.47 346 A 1 ATOM 2737 O OE1 . GLU A 0 346 . 5.744 19.716 -18.109 1.00 92.47 346 A 1 ATOM 2738 O OE2 . GLU A 0 346 . 6.305 17.701 -18.843 1.00 92.47 346 A 1 ATOM 2739 N N . ALA A 0 347 . 3.157 15.011 -15.462 1.00 92.27 347 A 1 ATOM 2740 C CA . ALA A 0 347 . 1.698 14.912 -15.404 1.00 92.27 347 A 1 ATOM 2741 C C . ALA A 0 347 . 1.148 14.685 -13.982 1.00 92.27 347 A 1 ATOM 2742 C CB . ALA A 0 347 . 1.260 13.788 -16.337 1.00 92.27 347 A 1 ATOM 2743 O O . ALA A 0 347 . 0.079 15.205 -13.646 1.00 92.27 347 A 1 ATOM 2744 N N . PHE A 0 348 . 1.862 13.934 -13.134 1.00 92.16 348 A 1 ATOM 2745 C CA . PHE A 0 348 . 1.508 13.796 -11.718 1.00 92.16 348 A 1 ATOM 2746 C C . PHE A 0 348 . 1.758 15.094 -10.940 1.00 92.16 348 A 1 ATOM 2747 C CB . PHE A 0 348 . 2.242 12.602 -11.082 1.00 92.16 348 A 1 ATOM 2748 O O . PHE A 0 348 . 0.886 15.496 -10.167 1.00 92.16 348 A 1 ATOM 2749 C CG . PHE A 0 348 . 1.573 11.263 -11.339 1.00 92.16 348 A 1 ATOM 2750 C CD1 . PHE A 0 348 . 0.317 10.987 -10.762 1.00 92.16 348 A 1 ATOM 2751 C CD2 . PHE A 0 348 . 2.183 10.299 -12.162 1.00 92.16 348 A 1 ATOM 2752 C CE1 . PHE A 0 348 . -0.331 9.764 -11.020 1.00 92.16 348 A 1 ATOM 2753 C CE2 . PHE A 0 348 . 1.519 9.094 -12.450 1.00 92.16 348 A 1 ATOM 2754 C CZ . PHE A 0 348 . 0.266 8.822 -11.874 1.00 92.16 348 A 1 ATOM 2755 N N . SER A 0 349 . 2.890 15.769 -11.175 1.00 89.87 349 A 1 ATOM 2756 C CA . SER A 0 349 . 3.229 17.062 -10.556 1.00 89.87 349 A 1 ATOM 2757 C C . SER A 0 349 . 2.233 18.170 -10.940 1.00 89.87 349 A 1 ATOM 2758 C CB . SER A 0 349 . 4.662 17.442 -10.942 1.00 89.87 349 A 1 ATOM 2759 O O . SER A 0 349 . 1.617 18.782 -10.068 1.00 89.87 349 A 1 ATOM 2760 O OG . SER A 0 349 . 4.970 18.736 -10.473 1.00 89.87 349 A 1 ATOM 2761 N N . ARG A 0 350 . 1.943 18.332 -12.239 1.00 89.61 350 A 1 ATOM 2762 C CA . ARG A 0 350 . 0.935 19.262 -12.790 1.00 89.61 350 A 1 ATOM 2763 C C . ARG A 0 350 . -0.517 18.880 -12.473 1.00 89.61 350 A 1 ATOM 2764 C CB . ARG A 0 350 . 1.112 19.396 -14.313 1.00 89.61 350 A 1 ATOM 2765 O O . ARG A 0 350 . -1.434 19.594 -12.877 1.00 89.61 350 A 1 ATOM 2766 C CG . ARG A 0 350 . 2.421 20.065 -14.758 1.00 89.61 350 A 1 ATOM 2767 C CD . ARG A 0 350 . 2.339 20.284 -16.274 1.00 89.61 350 A 1 ATOM 2768 N NE . ARG A 0 350 . 3.567 20.851 -16.851 1.00 89.61 350 A 1 ATOM 2769 N NH1 . ARG A 0 350 . 2.935 23.036 -17.222 1.00 89.61 350 A 1 ATOM 2770 N NH2 . ARG A 0 350 . 4.899 22.272 -17.965 1.00 89.61 350 A 1 ATOM 2771 C CZ . ARG A 0 350 . 3.786 22.055 -17.336 1.00 89.61 350 A 1 ATOM 2772 N N . ARG A 0 351 . -0.746 17.772 -11.753 1.00 90.58 351 A 1 ATOM 2773 C CA . ARG A 0 351 . -2.073 17.294 -11.311 1.00 90.58 351 A 1 ATOM 2774 C C . ARG A 0 351 . -3.034 16.990 -12.467 1.00 90.58 351 A 1 ATOM 2775 C CB . ARG A 0 351 . -2.650 18.278 -10.281 1.00 90.58 351 A 1 ATOM 2776 O O . ARG A 0 351 . -4.250 17.041 -12.306 1.00 90.58 351 A 1 ATOM 2777 C CG . ARG A 0 351 . -1.768 18.384 -9.028 1.00 90.58 351 A 1 ATOM 2778 C CD . ARG A 0 351 . -2.177 19.602 -8.210 1.00 90.58 351 A 1 ATOM 2779 N NE . ARG A 0 351 . -1.076 20.072 -7.340 1.00 90.58 351 A 1 ATOM 2780 N NH1 . ARG A 0 351 . -1.948 22.145 -7.041 1.00 90.58 351 A 1 ATOM 2781 N NH2 . ARG A 0 351 . 0.123 21.728 -6.291 1.00 90.58 351 A 1 ATOM 2782 C CZ . ARG A 0 351 . -0.962 21.305 -6.880 1.00 90.58 351 A 1 ATOM 2783 N N . TRP A 0 352 . -2.489 16.595 -13.614 1.00 90.93 352 A 1 ATOM 2784 C CA . TRP A 0 352 . -3.240 16.154 -14.795 1.00 90.93 352 A 1 ATOM 2785 C C . TRP A 0 352 . -3.734 14.704 -14.688 1.00 90.93 352 A 1 ATOM 2786 C CB . TRP A 0 352 . -2.361 16.352 -16.036 1.00 90.93 352 A 1 ATOM 2787 O O . TRP A 0 352 . -4.339 14.174 -15.616 1.00 90.93 352 A 1 ATOM 2788 C CG . TRP A 0 352 . -1.973 17.759 -16.376 1.00 90.93 352 A 1 ATOM 2789 C CD1 . TRP A 0 352 . -2.474 18.894 -15.834 1.00 90.93 352 A 1 ATOM 2790 C CD2 . TRP A 0 352 . -1.005 18.198 -17.376 1.00 90.93 352 A 1 ATOM 2791 C CE2 . TRP A 0 352 . -1.034 19.624 -17.442 1.00 90.93 352 A 1 ATOM 2792 C CE3 . TRP A 0 352 . -0.106 17.536 -18.237 1.00 90.93 352 A 1 ATOM 2793 N NE1 . TRP A 0 352 . -1.921 19.994 -16.457 1.00 90.93 352 A 1 ATOM 2794 C CH2 . TRP A 0 352 . 0.623 19.664 -19.199 1.00 90.93 352 A 1 ATOM 2795 C CZ2 . TRP A 0 352 . -0.261 20.355 -18.354 1.00 90.93 352 A 1 ATOM 2796 C CZ3 . TRP A 0 352 . 0.710 18.264 -19.122 1.00 90.93 352 A 1 ATOM 2797 N N . ILE A 0 353 . -3.468 14.023 -13.569 1.00 92.47 353 A 1 ATOM 2798 C CA . ILE A 0 353 . -3.874 12.632 -13.350 1.00 92.47 353 A 1 ATOM 2799 C C . ILE A 0 353 . -4.761 12.542 -12.108 1.00 92.47 353 A 1 ATOM 2800 C CB . ILE A 0 353 . -2.657 11.678 -13.319 1.00 92.47 353 A 1 ATOM 2801 O O . ILE A 0 353 . -4.274 12.560 -10.973 1.00 92.47 353 A 1 ATOM 2802 C CG1 . ILE A 0 353 . -1.769 11.912 -14.567 1.00 92.47 353 A 1 ATOM 2803 C CG2 . ILE A 0 353 . -3.176 10.226 -13.251 1.00 92.47 353 A 1 ATOM 2804 C CD1 . ILE A 0 353 . -0.607 10.932 -14.761 1.00 92.47 353 A 1 ATOM 2805 N N . LYS A 0 354 . -6.071 12.389 -12.329 1.00 93.79 354 A 1 ATOM 2806 C CA . LYS A 0 354 . -7.033 12.072 -11.268 1.00 93.79 354 A 1 ATOM 2807 C C . LYS A 0 354 . -6.917 10.602 -10.899 1.00 93.79 354 A 1 ATOM 2808 C CB . LYS A 0 354 . -8.454 12.487 -11.674 1.00 93.79 354 A 1 ATOM 2809 O O . LYS A 0 354 . -7.021 9.724 -11.757 1.00 93.79 354 A 1 ATOM 2810 C CG . LYS A 0 354 . -9.514 12.196 -10.594 1.00 93.79 354 A 1 ATOM 2811 C CD . LYS A 0 354 . -10.942 12.545 -11.051 1.00 93.79 354 A 1 ATOM 2812 C CE . LYS A 0 354 . -11.481 11.584 -12.129 1.00 93.79 354 A 1 ATOM 2813 N NZ . LYS A 0 354 . -12.543 10.697 -11.602 1.00 93.79 354 A 1 ATOM 2814 N N . LYS A 0 355 . -6.698 10.357 -9.610 1.00 95.52 355 A 1 ATOM 2815 C CA . LYS A 0 355 . -6.622 9.027 -9.011 1.00 95.52 355 A 1 ATOM 2816 C C . LYS A 0 355 . -7.935 8.732 -8.300 1.00 95.52 355 A 1 ATOM 2817 C CB . LYS A 0 355 . -5.448 8.976 -8.026 1.00 95.52 355 A 1 ATOM 2818 O O . LYS A 0 355 . -8.241 9.372 -7.296 1.00 95.52 355 A 1 ATOM 2819 C CG . LYS A 0 355 . -4.062 9.088 -8.678 1.00 95.52 355 A 1 ATOM 2820 C CD . LYS A 0 355 . -3.069 9.898 -7.840 1.00 95.52 355 A 1 ATOM 2821 C CE . LYS A 0 355 . -3.382 11.391 -7.966 1.00 95.52 355 A 1 ATOM 2822 N NZ . LYS A 0 355 . -2.297 12.214 -7.396 1.00 95.52 355 A 1 ATOM 2823 N N . ASP A 0 356 . -8.667 7.753 -8.808 1.00 95.57 356 A 1 ATOM 2824 C CA . ASP A 0 356 . -9.878 7.228 -8.191 1.00 95.57 356 A 1 ATOM 2825 C C . ASP A 0 356 . -9.504 6.004 -7.347 1.00 95.57 356 A 1 ATOM 2826 C CB . ASP A 0 356 . -10.914 6.861 -9.266 1.00 95.57 356 A 1 ATOM 2827 O O . ASP A 0 356 . -8.795 5.106 -7.808 1.00 95.57 356 A 1 ATOM 2828 C CG . ASP A 0 356 . -11.516 8.051 -10.029 1.00 95.57 356 A 1 ATOM 2829 O OD1 . ASP A 0 356 . -11.111 9.216 -9.826 1.00 95.57 356 A 1 ATOM 2830 O OD2 . ASP A 0 356 . -12.398 7.825 -10.884 1.00 95.57 356 A 1 ATOM 2831 N N . TYR A 0 357 . -10.005 5.945 -6.118 1.00 97.34 357 A 1 ATOM 2832 C CA . TYR A 0 357 . -9.798 4.857 -5.170 1.00 97.34 357 A 1 ATOM 2833 C C . TYR A 0 357 . -11.137 4.329 -4.671 1.00 97.34 357 A 1 ATOM 2834 C CB . TYR A 0 357 . -8.967 5.328 -3.971 1.00 97.34 357 A 1 ATOM 2835 O O . TYR A 0 357 . -12.003 5.105 -4.275 1.00 97.34 357 A 1 ATOM 2836 C CG . TYR A 0 357 . -7.531 5.697 -4.277 1.00 97.34 357 A 1 ATOM 2837 C CD1 . TYR A 0 357 . -6.494 4.784 -4.007 1.00 97.34 357 A 1 ATOM 2838 C CD2 . TYR A 0 357 . -7.230 6.976 -4.779 1.00 97.34 357 A 1 ATOM 2839 C CE1 . TYR A 0 357 . -5.155 5.141 -4.261 1.00 97.34 357 A 1 ATOM 2840 C CE2 . TYR A 0 357 . -5.891 7.353 -4.984 1.00 97.34 357 A 1 ATOM 2841 O OH . TYR A 0 357 . -3.566 6.778 -5.020 1.00 97.34 357 A 1 ATOM 2842 C CZ . TYR A 0 357 . -4.853 6.427 -4.761 1.00 97.34 357 A 1 ATOM 2843 N N . LEU A 0 358 . -11.282 3.008 -4.616 1.00 97.06 358 A 1 ATOM 2844 C CA . LEU A 0 358 . -12.397 2.359 -3.939 1.00 97.06 358 A 1 ATOM 2845 C C . LEU A 0 358 . -11.946 1.907 -2.548 1.00 97.06 358 A 1 ATOM 2846 C CB . LEU A 0 358 . -12.919 1.198 -4.803 1.00 97.06 358 A 1 ATOM 2847 O O . LEU A 0 358 . -10.892 1.279 -2.403 1.00 97.06 358 A 1 ATOM 2848 C CG . LEU A 0 358 . -14.346 0.764 -4.425 1.00 97.06 358 A 1 ATOM 2849 C CD1 . LEU A 0 358 . -15.402 1.774 -4.876 1.00 97.06 358 A 1 ATOM 2850 C CD2 . LEU A 0 358 . -14.673 -0.567 -5.097 1.00 97.06 358 A 1 ATOM 2851 N N . CYS A 0 359 . -12.740 2.196 -1.522 1.00 97.90 359 A 1 ATOM 2852 C CA . CYS A 0 359 . -12.476 1.710 -0.173 1.00 97.90 359 A 1 ATOM 2853 C C . CYS A 0 359 . -13.745 1.322 0.587 1.00 97.90 359 A 1 ATOM 2854 C CB . CYS A 0 359 . -11.577 2.704 0.580 1.00 97.90 359 A 1 ATOM 2855 O O . CYS A 0 359 . -14.837 1.795 0.283 1.00 97.90 359 A 1 ATOM 2856 S SG . CYS A 0 359 . -12.365 4.314 0.819 1.00 97.90 359 A 1 ATOM 2857 N N . ILE A 0 360 . -13.594 0.433 1.570 1.00 98.09 360 A 1 ATOM 2858 C CA . ILE A 0 360 . -14.648 0.133 2.547 1.00 98.09 360 A 1 ATOM 2859 C C . ILE A 0 360 . -14.283 0.858 3.836 1.00 98.09 360 A 1 ATOM 2860 C CB . ILE A 0 360 . -14.844 -1.386 2.765 1.00 98.09 360 A 1 ATOM 2861 O O . ILE A 0 360 . -13.181 0.657 4.344 1.00 98.09 360 A 1 ATOM 2862 C CG1 . ILE A 0 360 . -15.162 -2.086 1.424 1.00 98.09 360 A 1 ATOM 2863 C CG2 . ILE A 0 360 . -15.960 -1.633 3.799 1.00 98.09 360 A 1 ATOM 2864 C CD1 . ILE A 0 360 . -15.446 -3.591 1.525 1.00 98.09 360 A 1 ATOM 2865 N N . THR A 0 361 . -15.176 1.675 4.379 1.00 98.08 361 A 1 ATOM 2866 C CA . THR A 0 361 . -14.985 2.373 5.656 1.00 98.08 361 A 1 ATOM 2867 C C . THR A 0 361 . -15.798 1.733 6.776 1.00 98.08 361 A 1 ATOM 2868 C CB . THR A 0 361 . -15.290 3.870 5.543 1.00 98.08 361 A 1 ATOM 2869 O O . THR A 0 361 . -16.809 1.071 6.541 1.00 98.08 361 A 1 ATOM 2870 C CG2 . THR A 0 361 . -14.346 4.582 4.578 1.00 98.08 361 A 1 ATOM 2871 O OG1 . THR A 0 361 . -16.592 4.074 5.071 1.00 98.08 361 A 1 ATOM 2872 N N . VAL A 0 362 . -15.327 1.900 8.012 1.00 97.62 362 A 1 ATOM 2873 C CA . VAL A 0 362 . -16.052 1.542 9.236 1.00 97.62 362 A 1 ATOM 2874 C C . VAL A 0 362 . -16.769 2.791 9.730 1.00 97.62 362 A 1 ATOM 2875 C CB . VAL A 0 362 . -15.095 0.991 10.308 1.00 97.62 362 A 1 ATOM 2876 O O . VAL A 0 362 . -16.130 3.819 9.935 1.00 97.62 362 A 1 ATOM 2877 C CG1 . VAL A 0 362 . -15.856 0.544 11.565 1.00 97.62 362 A 1 ATOM 2878 C CG2 . VAL A 0 362 . -14.318 -0.218 9.774 1.00 97.62 362 A 1 ATOM 2879 N N . GLY A 0 363 . -18.082 2.704 9.927 1.00 94.53 363 A 1 ATOM 2880 C CA . GLY A 0 363 . -18.951 3.877 10.015 1.00 94.53 363 A 1 ATOM 2881 C C . GLY A 0 363 . -19.438 4.334 8.637 1.00 94.53 363 A 1 ATOM 2882 O O . GLY A 0 363 . -19.006 3.826 7.604 1.00 94.53 363 A 1 ATOM 2883 N N . ILE A 0 364 . -20.379 5.275 8.638 1.00 93.81 364 A 1 ATOM 2884 C CA . ILE A 0 364 . -21.025 5.838 7.447 1.00 93.81 364 A 1 ATOM 2885 C C . ILE A 0 364 . -20.838 7.364 7.531 1.00 93.81 364 A 1 ATOM 2886 C CB . ILE A 0 364 . -22.519 5.425 7.405 1.00 93.81 364 A 1 ATOM 2887 O O . ILE A 0 364 . -21.027 7.909 8.625 1.00 93.81 364 A 1 ATOM 2888 C CG1 . ILE A 0 364 . -22.692 3.883 7.387 1.00 93.81 364 A 1 ATOM 2889 C CG2 . ILE A 0 364 . -23.238 6.024 6.183 1.00 93.81 364 A 1 ATOM 2890 C CD1 . ILE A 0 364 . -24.125 3.412 7.669 1.00 93.81 364 A 1 ATOM 2891 N N . PRO A 0 365 . -20.425 8.051 6.448 1.00 90.43 365 A 1 ATOM 2892 C CA . PRO A 0 365 . -20.303 9.508 6.446 1.00 90.43 365 A 1 ATOM 2893 C C . PRO A 0 365 . -21.670 10.181 6.623 1.00 90.43 365 A 1 ATOM 2894 C CB . PRO A 0 365 . -19.657 9.854 5.105 1.00 90.43 365 A 1 ATOM 2895 O O . PRO A 0 365 . -22.714 9.547 6.473 1.00 90.43 365 A 1 ATOM 2896 C CG . PRO A 0 365 . -20.164 8.743 4.191 1.00 90.43 365 A 1 ATOM 2897 C CD . PRO A 0 365 . -20.143 7.529 5.117 1.00 90.43 365 A 1 ATOM 2898 N N . ARG A 0 366 . -21.666 11.472 6.969 1.00 87.59 366 A 1 ATOM 2899 C CA . ARG A 0 366 . -22.902 12.248 7.172 1.00 87.59 366 A 1 ATOM 2900 C C . ARG A 0 366 . -23.612 12.524 5.853 1.00 87.59 366 A 1 ATOM 2901 C CB . ARG A 0 366 . -22.591 13.560 7.895 1.00 87.59 366 A 1 ATOM 2902 O O . ARG A 0 366 . -24.799 12.233 5.742 1.00 87.59 366 A 1 ATOM 2903 C CG . ARG A 0 366 . -22.134 13.288 9.328 1.00 87.59 366 A 1 ATOM 2904 C CD . ARG A 0 366 . -21.752 14.609 9.984 1.00 87.59 366 A 1 ATOM 2905 N NE . ARG A 0 366 . -21.444 14.398 11.410 1.00 87.59 366 A 1 ATOM 2906 N NH1 . ARG A 0 366 . -22.150 16.450 12.122 1.00 87.59 366 A 1 ATOM 2907 N NH2 . ARG A 0 366 . -21.605 14.873 13.624 1.00 87.59 366 A 1 ATOM 2908 C CZ . ARG A 0 366 . -21.726 15.243 12.378 1.00 87.59 366 A 1 ATOM 2909 N N . SER A 0 367 . -22.858 13.022 4.878 1.00 86.43 367 A 1 ATOM 2910 C CA . SER A 0 367 . -23.317 13.222 3.507 1.00 86.43 367 A 1 ATOM 2911 C C . SER A 0 367 . -22.958 12.045 2.619 1.00 86.43 367 A 1 ATOM 2912 C CB . SER A 0 367 . -22.726 14.498 2.915 1.00 86.43 367 A 1 ATOM 2913 O O . SER A 0 367 . -21.936 11.380 2.809 1.00 86.43 367 A 1 ATOM 2914 O OG . SER A 0 367 . -23.149 15.564 3.714 1.00 86.43 367 A 1 ATOM 2915 N N . ASP A 0 368 . -23.784 11.836 1.598 1.00 88.00 368 A 1 ATOM 2916 C CA . ASP A 0 368 . -23.524 10.830 0.576 1.00 88.00 368 A 1 ATOM 2917 C C . ASP A 0 368 . -22.411 11.283 -0.395 1.00 88.00 368 A 1 ATOM 2918 C CB . ASP A 0 368 . -24.847 10.443 -0.119 1.00 88.00 368 A 1 ATOM 2919 O O . ASP A 0 368 . -21.774 10.443 -1.015 1.00 88.00 368 A 1 ATOM 2920 C CG . ASP A 0 368 . -25.831 9.666 0.785 1.00 88.00 368 A 1 ATOM 2921 O OD1 . ASP A 0 368 . -25.435 9.143 1.856 1.00 88.00 368 A 1 ATOM 2922 O OD2 . ASP A 0 368 . -27.013 9.504 0.418 1.00 88.00 368 A 1 ATOM 2923 N N . TYR A 0 369 . -22.080 12.574 -0.493 1.00 88.26 369 A 1 ATOM 2924 C CA . TYR A 0 369 . -20.909 13.062 -1.237 1.00 88.26 369 A 1 ATOM 2925 C C . TYR A 0 369 . -20.374 14.377 -0.655 1.00 88.26 369 A 1 ATOM 2926 C CB . TYR A 0 369 . -21.241 13.208 -2.734 1.00 88.26 369 A 1 ATOM 2927 O O . TYR A 0 369 . -21.048 15.051 0.122 1.00 88.26 369 A 1 ATOM 2928 C CG . TYR A 0 369 . -22.293 14.256 -3.045 1.00 88.26 369 A 1 ATOM 2929 C CD1 . TYR A 0 369 . -23.656 13.946 -2.868 1.00 88.26 369 A 1 ATOM 2930 C CD2 . TYR A 0 369 . -21.916 15.543 -3.479 1.00 88.26 369 A 1 ATOM 2931 C CE1 . TYR A 0 369 . -24.639 14.933 -3.069 1.00 88.26 369 A 1 ATOM 2932 C CE2 . TYR A 0 369 . -22.904 16.521 -3.715 1.00 88.26 369 A 1 ATOM 2933 O OH . TYR A 0 369 . -25.208 17.189 -3.641 1.00 88.26 369 A 1 ATOM 2934 C CZ . TYR A 0 369 . -24.264 16.228 -3.481 1.00 88.26 369 A 1 ATOM 2935 N N . GLY A 0 370 . -19.148 14.741 -1.029 1.00 86.86 370 A 1 ATOM 2936 C CA . GLY A 0 370 . -18.526 15.998 -0.621 1.00 86.86 370 A 1 ATOM 2937 C C . GLY A 0 370 . -17.019 15.999 -0.851 1.00 86.86 370 A 1 ATOM 2938 O O . GLY A 0 370 . -16.484 15.223 -1.647 1.00 86.86 370 A 1 ATOM 2939 N N . TYR A 0 371 . -16.303 16.860 -0.132 1.00 87.64 371 A 1 ATOM 2940 C CA . TYR A 0 371 . -14.842 16.849 -0.126 1.00 87.64 371 A 1 ATOM 2941 C C . TYR A 0 371 . -14.264 17.082 1.271 1.00 87.64 371 A 1 ATOM 2942 C CB . TYR A 0 371 . -14.292 17.826 -1.176 1.00 87.64 371 A 1 ATOM 2943 O O . TYR A 0 371 . -14.908 17.624 2.166 1.00 87.64 371 A 1 ATOM 2944 C CG . TYR A 0 371 . -14.587 19.287 -0.905 1.00 87.64 371 A 1 ATOM 2945 C CD1 . TYR A 0 371 . -15.768 19.877 -1.398 1.00 87.64 371 A 1 ATOM 2946 C CD2 . TYR A 0 371 . -13.674 20.055 -0.157 1.00 87.64 371 A 1 ATOM 2947 C CE1 . TYR A 0 371 . -16.023 21.241 -1.166 1.00 87.64 371 A 1 ATOM 2948 C CE2 . TYR A 0 371 . -13.923 21.417 0.078 1.00 87.64 371 A 1 ATOM 2949 O OH . TYR A 0 371 . -15.276 23.346 -0.281 1.00 87.64 371 A 1 ATOM 2950 C CZ . TYR A 0 371 . -15.090 22.012 -0.441 1.00 87.64 371 A 1 ATOM 2951 N N . ILE A 0 372 . -13.029 16.624 1.456 1.00 87.18 372 A 1 ATOM 2952 C CA . ILE A 0 372 . -12.247 16.757 2.681 1.00 87.18 372 A 1 ATOM 2953 C C . ILE A 0 372 . -10.988 17.528 2.314 1.00 87.18 372 A 1 ATOM 2954 C CB . ILE A 0 372 . -11.887 15.382 3.286 1.00 87.18 372 A 1 ATOM 2955 O O . ILE A 0 372 . -10.179 17.052 1.513 1.00 87.18 372 A 1 ATOM 2956 C CG1 . ILE A 0 372 . -13.115 14.464 3.474 1.00 87.18 372 A 1 ATOM 2957 C CG2 . ILE A 0 372 . -11.162 15.584 4.632 1.00 87.18 372 A 1 ATOM 2958 C CD1 . ILE A 0 372 . -12.716 12.989 3.583 1.00 87.18 372 A 1 ATOM 2959 N N . GLN A 0 373 . -10.835 18.702 2.912 1.00 86.05 373 A 1 ATOM 2960 C CA . GLN A 0 373 . -9.684 19.574 2.731 1.00 86.05 373 A 1 ATOM 2961 C C . GLN A 0 373 . -9.074 19.844 4.108 1.00 86.05 373 A 1 ATOM 2962 C CB . GLN A 0 373 . -10.152 20.826 1.991 1.00 86.05 373 A 1 ATOM 2963 O O . GLN A 0 373 . -9.428 20.795 4.806 1.00 86.05 373 A 1 ATOM 2964 C CG . GLN A 0 373 . -8.983 21.682 1.503 1.00 86.05 373 A 1 ATOM 2965 C CD . GLN A 0 373 . -9.522 23.044 1.110 1.00 86.05 373 A 1 ATOM 2966 N NE2 . GLN A 0 373 . -9.145 24.075 1.832 1.00 86.05 373 A 1 ATOM 2967 O OE1 . GLN A 0 373 . -10.348 23.177 0.218 1.00 86.05 373 A 1 ATOM 2968 N N . LEU A 0 374 . -8.217 18.923 4.544 1.00 83.43 374 A 1 ATOM 2969 C CA . LEU A 0 374 . -7.527 18.996 5.825 1.00 83.43 374 A 1 ATOM 2970 C C . LEU A 0 374 . -6.026 19.070 5.557 1.00 83.43 374 A 1 ATOM 2971 C CB . LEU A 0 374 . -7.861 17.760 6.676 1.00 83.43 374 A 1 ATOM 2972 O O . LEU A 0 374 . -5.497 18.143 4.949 1.00 83.43 374 A 1 ATOM 2973 C CG . LEU A 0 374 . -9.298 17.709 7.212 1.00 83.43 374 A 1 ATOM 2974 C CD1 . LEU A 0 374 . -9.485 16.382 7.943 1.00 83.43 374 A 1 ATOM 2975 C CD2 . LEU A 0 374 . -9.609 18.847 8.188 1.00 83.43 374 A 1 ATOM 2976 N N . PRO A 0 375 . -5.304 20.106 6.018 1.00 86.70 375 A 1 ATOM 2977 C CA . PRO A 0 375 . -3.852 20.114 5.896 1.00 86.70 375 A 1 ATOM 2978 C C . PRO A 0 375 . -3.273 18.889 6.614 1.00 86.70 375 A 1 ATOM 2979 C CB . PRO A 0 375 . -3.390 21.444 6.499 1.00 86.70 375 A 1 ATOM 2980 O O . PRO A 0 375 . -3.685 18.566 7.730 1.00 86.70 375 A 1 ATOM 2981 C CG . PRO A 0 375 . -4.522 21.823 7.455 1.00 86.70 375 A 1 ATOM 2982 C CD . PRO A 0 375 . -5.767 21.255 6.781 1.00 86.70 375 A 1 ATOM 2983 N N . LEU A 0 376 . -2.320 18.211 5.973 1.00 87.24 376 A 1 ATOM 2984 C CA . LEU A 0 376 . -1.665 17.017 6.500 1.00 87.24 376 A 1 ATOM 2985 C C . LEU A 0 376 . -0.177 17.281 6.710 1.00 87.24 376 A 1 ATOM 2986 C CB . LEU A 0 376 . -1.871 15.821 5.555 1.00 87.24 376 A 1 ATOM 2987 O O . LEU A 0 376 . 0.521 17.682 5.786 1.00 87.24 376 A 1 ATOM 2988 C CG . LEU A 0 376 . -3.315 15.304 5.439 1.00 87.24 376 A 1 ATOM 2989 C CD1 . LEU A 0 376 . -3.312 14.092 4.508 1.00 87.24 376 A 1 ATOM 2990 C CD2 . LEU A 0 376 . -3.892 14.864 6.790 1.00 87.24 376 A 1 ATOM 2991 N N . VAL A 0 377 . 0.302 16.988 7.914 1.00 89.20 377 A 1 ATOM 2992 C CA . VAL A 0 377 . 1.718 17.025 8.298 1.00 89.20 377 A 1 ATOM 2993 C C . VAL A 0 377 . 2.133 15.662 8.837 1.00 89.20 377 A 1 ATOM 2994 C CB . VAL A 0 377 . 2.009 18.145 9.319 1.00 89.20 377 A 1 ATOM 2995 O O . VAL A 0 377 . 1.318 14.963 9.447 1.00 89.20 377 A 1 ATOM 2996 C CG1 . VAL A 0 377 . 1.816 19.521 8.672 1.00 89.20 377 A 1 ATOM 2997 C CG2 . VAL A 0 377 . 1.137 18.081 10.585 1.00 89.20 377 A 1 ATOM 2998 N N . GLU A 0 378 . 3.383 15.256 8.615 1.00 88.93 378 A 1 ATOM 2999 C CA . GLU A 0 378 . 3.902 14.037 9.237 1.00 88.93 378 A 1 ATOM 3000 C C . GLU A 0 378 . 4.305 14.315 10.689 1.00 88.93 378 A 1 ATOM 3001 C CB . GLU A 0 378 . 5.039 13.395 8.419 1.00 88.93 378 A 1 ATOM 3002 O O . GLU A 0 378 . 4.932 15.326 10.992 1.00 88.93 378 A 1 ATOM 3003 C CG . GLU A 0 378 . 5.256 11.947 8.897 1.00 88.93 378 A 1 ATOM 3004 C CD . GLU A 0 378 . 5.927 11.020 7.877 1.00 88.93 378 A 1 ATOM 3005 O OE1 . GLU A 0 378 . 5.607 9.809 7.870 1.00 88.93 378 A 1 ATOM 3006 O OE2 . GLU A 0 378 . 6.863 11.399 7.152 1.00 88.93 378 A 1 ATOM 3007 N N . ARG A 0 379 . 3.940 13.413 11.604 1.00 87.22 379 A 1 ATOM 3008 C CA . ARG A 0 379 . 4.348 13.452 13.011 1.00 87.22 379 A 1 ATOM 3009 C C . ARG A 0 379 . 4.726 12.075 13.518 1.00 87.22 379 A 1 ATOM 3010 C CB . ARG A 0 379 . 3.239 14.051 13.883 1.00 87.22 379 A 1 ATOM 3011 O O . ARG A 0 379 . 4.151 11.069 13.103 1.00 87.22 379 A 1 ATOM 3012 C CG . ARG A 0 379 . 3.120 15.557 13.648 1.00 87.22 379 A 1 ATOM 3013 C CD . ARG A 0 379 . 2.249 16.188 14.728 1.00 87.22 379 A 1 ATOM 3014 N NE . ARG A 0 379 . 2.273 17.649 14.594 1.00 87.22 379 A 1 ATOM 3015 N NH1 . ARG A 0 379 . 0.086 18.087 15.131 1.00 87.22 379 A 1 ATOM 3016 N NH2 . ARG A 0 379 . 1.474 19.764 14.713 1.00 87.22 379 A 1 ATOM 3017 C CZ . ARG A 0 379 . 1.283 18.484 14.815 1.00 87.22 379 A 1 ATOM 3018 N N . ASN A 0 380 . 5.674 12.039 14.445 1.00 86.58 380 A 1 ATOM 3019 C CA . ASN A 0 380 . 6.097 10.824 15.122 1.00 86.58 380 A 1 ATOM 3020 C C . ASN A 0 380 . 5.306 10.636 16.429 1.00 86.58 380 A 1 ATOM 3021 C CB . ASN A 0 380 . 7.619 10.903 15.329 1.00 86.58 380 A 1 ATOM 3022 O O . ASN A 0 380 . 5.335 11.500 17.301 1.00 86.58 380 A 1 ATOM 3023 C CG . ASN A 0 380 . 8.219 9.584 15.772 1.00 86.58 380 A 1 ATOM 3024 N ND2 . ASN A 0 380 . 9.515 9.533 15.954 1.00 86.58 380 A 1 ATOM 3025 O OD1 . ASN A 0 380 . 7.531 8.588 15.935 1.00 86.58 380 A 1 ATOM 3026 N N . PHE A 0 381 . 4.612 9.506 16.567 1.00 81.25 381 A 1 ATOM 3027 C CA . PHE A 0 381 . 3.900 9.110 17.783 1.00 81.25 381 A 1 ATOM 3028 C C . PHE A 0 381 . 4.566 7.859 18.352 1.00 81.25 381 A 1 ATOM 3029 C CB . PHE A 0 381 . 2.418 8.852 17.467 1.00 81.25 381 A 1 ATOM 3030 O O . PHE A 0 381 . 4.312 6.756 17.870 1.00 81.25 381 A 1 ATOM 3031 C CG . PHE A 0 381 . 1.663 10.049 16.933 1.00 81.25 381 A 1 ATOM 3032 C CD1 . PHE A 0 381 . 0.938 10.878 17.809 1.00 81.25 381 A 1 ATOM 3033 C CD2 . PHE A 0 381 . 1.687 10.329 15.554 1.00 81.25 381 A 1 ATOM 3034 C CE1 . PHE A 0 381 . 0.232 11.982 17.302 1.00 81.25 381 A 1 ATOM 3035 C CE2 . PHE A 0 381 . 0.987 11.436 15.049 1.00 81.25 381 A 1 ATOM 3036 C CZ . PHE A 0 381 . 0.261 12.258 15.923 1.00 81.25 381 A 1 ATOM 3037 N N . ASN A 0 382 . 5.439 8.017 19.351 1.00 80.89 382 A 1 ATOM 3038 C CA . ASN A 0 382 . 6.155 6.915 20.012 1.00 80.89 382 A 1 ATOM 3039 C C . ASN A 0 382 . 6.846 5.948 19.020 1.00 80.89 382 A 1 ATOM 3040 C CB . ASN A 0 382 . 5.206 6.215 21.010 1.00 80.89 382 A 1 ATOM 3041 O O . ASN A 0 382 . 6.688 4.731 19.109 1.00 80.89 382 A 1 ATOM 3042 C CG . ASN A 0 382 . 4.653 7.135 22.084 1.00 80.89 382 A 1 ATOM 3043 N ND2 . ASN A 0 382 . 3.663 6.694 22.823 1.00 80.89 382 A 1 ATOM 3044 O OD1 . ASN A 0 382 . 5.085 8.255 22.283 1.00 80.89 382 A 1 ATOM 3045 N N . GLY A 0 383 . 7.563 6.493 18.030 1.00 80.89 383 A 1 ATOM 3046 C CA . GLY A 0 383 . 8.234 5.741 16.959 1.00 80.89 383 A 1 ATOM 3047 C C . GLY A 0 383 . 7.372 5.489 15.712 1.00 80.89 383 A 1 ATOM 3048 O O . GLY A 0 383 . 7.889 5.083 14.673 1.00 80.89 383 A 1 ATOM 3049 N N . ILE A 0 384 . 6.063 5.752 15.764 1.00 81.74 384 A 1 ATOM 3050 C CA . ILE A 0 384 . 5.147 5.545 14.637 1.00 81.74 384 A 1 ATOM 3051 C C . ILE A 0 384 . 4.923 6.873 13.905 1.00 81.74 384 A 1 ATOM 3052 C CB . ILE A 0 384 . 3.825 4.907 15.122 1.00 81.74 384 A 1 ATOM 3053 O O . ILE A 0 384 . 4.092 7.688 14.310 1.00 81.74 384 A 1 ATOM 3054 C CG1 . ILE A 0 384 . 4.040 3.577 15.887 1.00 81.74 384 A 1 ATOM 3055 C CG2 . ILE A 0 384 . 2.877 4.635 13.934 1.00 81.74 384 A 1 ATOM 3056 C CD1 . ILE A 0 384 . 3.107 3.475 17.098 1.00 81.74 384 A 1 ATOM 3057 N N . ARG A 0 385 . 5.599 7.069 12.767 1.00 86.80 385 A 1 ATOM 3058 C CA . ARG A 0 385 . 5.323 8.194 11.852 1.00 86.80 385 A 1 ATOM 3059 C C . ARG A 0 385 . 3.911 8.078 11.249 1.00 86.80 385 A 1 ATOM 3060 C CB . ARG A 0 385 . 6.402 8.291 10.756 1.00 86.80 385 A 1 ATOM 3061 O O . ARG A 0 385 . 3.606 7.074 10.596 1.00 86.80 385 A 1 ATOM 3062 C CG . ARG A 0 385 . 7.802 8.681 11.266 1.00 86.80 385 A 1 ATOM 3063 C CD . ARG A 0 385 . 8.894 8.669 10.174 1.00 86.80 385 A 1 ATOM 3064 N NE . ARG A 0 385 . 8.769 9.749 9.161 1.00 86.80 385 A 1 ATOM 3065 N NH1 . ARG A 0 385 . 11.022 10.132 8.770 1.00 86.80 385 A 1 ATOM 3066 N NH2 . ARG A 0 385 . 9.514 11.344 7.704 1.00 86.80 385 A 1 ATOM 3067 C CZ . ARG A 0 385 . 9.764 10.399 8.559 1.00 86.80 385 A 1 ATOM 3068 N N . LYS A 0 386 . 3.037 9.070 11.451 1.00 86.56 386 A 1 ATOM 3069 C CA . LYS A 0 386 . 1.670 9.170 10.892 1.00 86.56 386 A 1 ATOM 3070 C C . LYS A 0 386 . 1.459 10.541 10.242 1.00 86.56 386 A 1 ATOM 3071 C CB . LYS A 0 386 . 0.594 8.991 11.985 1.00 86.56 386 A 1 ATOM 3072 O O . LYS A 0 386 . 1.983 11.531 10.736 1.00 86.56 386 A 1 ATOM 3073 C CG . LYS A 0 386 . 0.615 7.668 12.768 1.00 86.56 386 A 1 ATOM 3074 C CD . LYS A 0 386 . -0.613 7.585 13.694 1.00 86.56 386 A 1 ATOM 3075 C CE . LYS A 0 386 . -0.601 6.332 14.579 1.00 86.56 386 A 1 ATOM 3076 N NZ . LYS A 0 386 . -1.850 6.238 15.371 1.00 86.56 386 A 1 ATOM 3077 N N . MET A 0 387 . 0.625 10.607 9.203 1.00 89.76 387 A 1 ATOM 3078 C CA . MET A 0 387 . 0.109 11.885 8.699 1.00 89.76 387 A 1 ATOM 3079 C C . MET A 0 387 . -1.104 12.308 9.524 1.00 89.76 387 A 1 ATOM 3080 C CB . MET A 0 387 . -0.285 11.792 7.221 1.00 89.76 387 A 1 ATOM 3081 O O . MET A 0 387 . -2.032 11.520 9.685 1.00 89.76 387 A 1 ATOM 3082 C CG . MET A 0 387 . 0.870 11.365 6.319 1.00 89.76 387 A 1 ATOM 3083 S SD . MET A 0 387 . 2.403 12.301 6.443 1.00 89.76 387 A 1 ATOM 3084 C CE . MET A 0 387 . 1.871 13.900 5.763 1.00 89.76 387 A 1 ATOM 3085 N N . CYS A 0 388 . -1.128 13.531 10.034 1.00 83.34 388 A 1 ATOM 3086 C CA . CYS A 0 388 . -2.254 14.058 10.802 1.00 83.34 388 A 1 ATOM 3087 C C . CYS A 0 388 . -2.470 15.543 10.512 1.00 83.34 388 A 1 ATOM 3088 C CB . CYS A 0 388 . -2.012 13.800 12.299 1.00 83.34 388 A 1 ATOM 3089 O O . CYS A 0 388 . -1.632 16.200 9.899 1.00 83.34 388 A 1 ATOM 3090 S SG . CYS A 0 388 . -0.565 14.727 12.889 1.00 83.34 388 A 1 ATOM 3091 N N . THR A 0 389 . -3.570 16.100 11.009 1.00 79.13 389 A 1 ATOM 3092 C CA . THR A 0 389 . -3.769 17.550 11.005 1.00 79.13 389 A 1 ATOM 3093 C C . THR A 0 389 . -2.747 18.258 11.913 1.00 79.13 389 A 1 ATOM 3094 C CB . THR A 0 389 . -5.199 17.905 11.431 1.00 79.13 389 A 1 ATOM 3095 O O . THR A 0 389 . -2.364 17.706 12.954 1.00 79.13 389 A 1 ATOM 3096 C CG2 . THR A 0 389 . -6.223 17.432 10.402 1.00 79.13 389 A 1 ATOM 3097 O OG1 . THR A 0 389 . -5.501 17.265 12.649 1.00 79.13 389 A 1 ATOM 3098 N N . PRO A 0 390 . -2.331 19.503 11.598 1.00 75.46 390 A 1 ATOM 3099 C CA . PRO A 0 390 . -1.450 20.305 12.451 1.00 75.46 390 A 1 ATOM 3100 C C . PRO A 0 390 . -1.973 20.480 13.880 1.00 75.46 390 A 1 ATOM 3101 C CB . PRO A 0 390 . -1.323 21.663 11.753 1.00 75.46 390 A 1 ATOM 3102 O O . PRO A 0 390 . -1.188 20.545 14.825 1.00 75.46 390 A 1 ATOM 3103 C CG . PRO A 0 390 . -1.530 21.323 10.281 1.00 75.46 390 A 1 ATOM 3104 C CD . PRO A 0 390 . -2.544 20.184 10.331 1.00 75.46 390 A 1 ATOM 3105 N N . GLN A 0 391 . -3.290 20.478 14.075 1.00 67.09 391 A 1 ATOM 3106 C CA . GLN A 0 391 . -3.911 20.462 15.396 1.00 67.09 391 A 1 ATOM 3107 C C . GLN A 0 391 . -4.421 19.048 15.699 1.00 67.09 391 A 1 ATOM 3108 C CB . GLN A 0 391 . -5.001 21.540 15.460 1.00 67.09 391 A 1 ATOM 3109 O O . GLN A 0 391 . -5.295 18.539 15.001 1.00 67.09 391 A 1 ATOM 3110 C CG . GLN A 0 391 . -4.400 22.947 15.251 1.00 67.09 391 A 1 ATOM 3111 C CD . GLN A 0 391 . -5.438 24.059 15.322 1.00 67.09 391 A 1 ATOM 3112 N NE2 . GLN A 0 391 . -5.073 25.285 15.021 1.00 67.09 391 A 1 ATOM 3113 O OE1 . GLN A 0 391 . -6.588 23.849 15.657 1.00 67.09 391 A 1 ATOM 3114 N N . LEU A 0 392 . -3.854 18.410 16.729 1.00 60.34 392 A 1 ATOM 3115 C CA . LEU A 0 392 . -4.216 17.052 17.173 1.00 60.34 392 A 1 ATOM 3116 C C . LEU A 0 392 . -5.381 17.014 18.167 1.00 60.34 392 A 1 ATOM 3117 C CB . LEU A 0 392 . -2.974 16.372 17.777 1.00 60.34 392 A 1 ATOM 3118 O O . LEU A 0 392 . -5.871 15.943 18.511 1.00 60.34 392 A 1 ATOM 3119 C CG . LEU A 0 392 . -2.097 15.724 16.700 1.00 60.34 392 A 1 ATOM 3120 C CD1 . LEU A 0 392 . -0.693 15.514 17.264 1.00 60.34 392 A 1 ATOM 3121 C CD2 . LEU A 0 392 . -2.693 14.389 16.242 1.00 60.34 392 A 1 ATOM 3122 N N . ASN A 0 393 . -5.831 18.176 18.640 1.00 64.01 393 A 1 ATOM 3123 C CA . ASN A 0 393 . -6.979 18.263 19.526 1.00 64.01 393 A 1 ATOM 3124 C C . ASN A 0 393 . -8.222 17.776 18.773 1.00 64.01 393 A 1 ATOM 3125 C CB . ASN A 0 393 . -7.094 19.714 20.021 1.00 64.01 393 A 1 ATOM 3126 O O . ASN A 0 393 . -8.716 18.471 17.889 1.00 64.01 393 A 1 ATOM 3127 C CG . ASN A 0 393 . -8.283 19.970 20.932 1.00 64.01 393 A 1 ATOM 3128 N ND2 . ASN A 0 393 . -8.240 21.036 21.694 1.00 64.01 393 A 1 ATOM 3129 O OD1 . ASN A 0 393 . -9.266 19.245 20.969 1.00 64.01 393 A 1 ATOM 3130 N N . ARG A 0 394 . -8.742 16.606 19.155 1.00 63.59 394 A 1 ATOM 3131 C CA . ARG A 0 394 . -9.922 15.982 18.548 1.00 63.59 394 A 1 ATOM 3132 C C . ARG A 0 394 . -11.123 16.927 18.440 1.00 63.59 394 A 1 ATOM 3133 C CB . ARG A 0 394 . -10.268 14.727 19.360 1.00 63.59 394 A 1 ATOM 3134 O O . ARG A 0 394 . -11.838 16.867 17.452 1.00 63.59 394 A 1 ATOM 3135 C CG . ARG A 0 394 . -11.504 14.023 18.795 1.00 63.59 394 A 1 ATOM 3136 C CD . ARG A 0 394 . -11.834 12.765 19.588 1.00 63.59 394 A 1 ATOM 3137 N NE . ARG A 0 394 . -13.149 12.290 19.160 1.00 63.59 394 A 1 ATOM 3138 N NH1 . ARG A 0 394 . -13.154 10.212 20.125 1.00 63.59 394 A 1 ATOM 3139 N NH2 . ARG A 0 394 . -14.859 10.899 18.820 1.00 63.59 394 A 1 ATOM 3140 C CZ . ARG A 0 394 . -13.709 11.127 19.376 1.00 63.59 394 A 1 ATOM 3141 N N . ARG A 0 395 . -11.336 17.830 19.406 1.00 64.50 395 A 1 ATOM 3142 C CA . ARG A 0 395 . -12.430 18.815 19.343 1.00 64.50 395 A 1 ATOM 3143 C C . ARG A 0 395 . -12.172 19.885 18.282 1.00 64.50 395 A 1 ATOM 3144 C CB . ARG A 0 395 . -12.654 19.429 20.732 1.00 64.50 395 A 1 ATOM 3145 O O . ARG A 0 395 . -13.115 20.304 17.624 1.00 64.50 395 A 1 ATOM 3146 C CG . ARG A 0 395 . -13.901 20.325 20.778 1.00 64.50 395 A 1 ATOM 3147 C CD . ARG A 0 395 . -14.094 20.884 22.191 1.00 64.50 395 A 1 ATOM 3148 N NE . ARG A 0 395 . -15.275 21.765 22.269 1.00 64.50 395 A 1 ATOM 3149 N NH1 . ARG A 0 395 . -15.135 22.261 24.509 1.00 64.50 395 A 1 ATOM 3150 N NH2 . ARG A 0 395 . -16.787 23.130 23.292 1.00 64.50 395 A 1 ATOM 3151 C CZ . ARG A 0 395 . -15.725 22.378 23.351 1.00 64.50 395 A 1 ATOM 3152 N N . LEU A 0 396 . -10.920 20.314 18.106 1.00 60.95 396 A 1 ATOM 3153 C CA . LEU A 0 396 . -10.543 21.219 17.015 1.00 60.95 396 A 1 ATOM 3154 C C . LEU A 0 396 . -10.592 20.496 15.669 1.00 60.95 396 A 1 ATOM 3155 C CB . LEU A 0 396 . -9.171 21.876 17.260 1.00 60.95 396 A 1 ATOM 3156 O O . LEU A 0 396 . -11.119 21.068 14.735 1.00 60.95 396 A 1 ATOM 3157 C CG . LEU A 0 396 . -9.131 22.805 18.488 1.00 60.95 396 A 1 ATOM 3158 C CD1 . LEU A 0 396 . -7.723 23.350 18.735 1.00 60.95 396 A 1 ATOM 3159 C CD2 . LEU A 0 396 . -10.064 24.010 18.349 1.00 60.95 396 A 1 ATOM 3160 N N . GLN A 0 397 . -10.175 19.228 15.585 1.00 59.38 397 A 1 ATOM 3161 C CA . GLN A 0 397 . -10.397 18.401 14.394 1.00 59.38 397 A 1 ATOM 3162 C C . GLN A 0 397 . -11.888 18.310 14.067 1.00 59.38 397 A 1 ATOM 3163 C CB . GLN A 0 397 . -9.810 16.994 14.567 1.00 59.38 397 A 1 ATOM 3164 O O . GLN A 0 397 . -12.272 18.702 12.980 1.00 59.38 397 A 1 ATOM 3165 C CG . GLN A 0 397 . -8.279 16.994 14.599 1.00 59.38 397 A 1 ATOM 3166 C CD . GLN A 0 397 . -7.692 15.604 14.836 1.00 59.38 397 A 1 ATOM 3167 N NE2 . GLN A 0 397 . -6.399 15.437 14.696 1.00 59.38 397 A 1 ATOM 3168 O OE1 . GLN A 0 397 . -8.360 14.636 15.159 1.00 59.38 397 A 1 ATOM 3169 N N . GLU A 0 398 . -12.747 17.901 15.003 1.00 62.55 398 A 1 ATOM 3170 C CA . GLU A 0 398 . -14.202 17.834 14.805 1.00 62.55 398 A 1 ATOM 3171 C C . GLU A 0 398 . -14.818 19.193 14.412 1.00 62.55 398 A 1 ATOM 3172 C CB . GLU A 0 398 . -14.872 17.316 16.094 1.00 62.55 398 A 1 ATOM 3173 O O . GLU A 0 398 . -15.797 19.217 13.671 1.00 62.55 398 A 1 ATOM 3174 C CG . GLU A 0 398 . -14.754 15.789 16.276 1.00 62.55 398 A 1 ATOM 3175 C CD . GLU A 0 398 . -15.245 15.277 17.644 1.00 62.55 398 A 1 ATOM 3176 O OE1 . GLU A 0 398 . -14.892 14.124 18.020 1.00 62.55 398 A 1 ATOM 3177 O OE2 . GLU A 0 398 . -16.001 16.021 18.315 1.00 62.55 398 A 1 ATOM 3178 N N . LEU A 0 399 . -14.274 20.321 14.886 1.00 66.04 399 A 1 ATOM 3179 C CA . LEU A 0 399 . -14.707 21.670 14.494 1.00 66.04 399 A 1 ATOM 3180 C C . LEU A 0 399 . -14.207 22.057 13.098 1.00 66.04 399 A 1 ATOM 3181 C CB . LEU A 0 399 . -14.265 22.701 15.548 1.00 66.04 399 A 1 ATOM 3182 O O . LEU A 0 399 . -15.027 22.425 12.266 1.00 66.04 399 A 1 ATOM 3183 C CG . LEU A 0 399 . -15.100 22.678 16.840 1.00 66.04 399 A 1 ATOM 3184 C CD1 . LEU A 0 399 . -14.389 23.477 17.935 1.00 66.04 399 A 1 ATOM 3185 C CD2 . LEU A 0 399 . -16.490 23.291 16.642 1.00 66.04 399 A 1 ATOM 3186 N N . THR A 0 400 . -12.909 21.918 12.813 1.00 58.78 400 A 1 ATOM 3187 C CA . THR A 0 400 . -12.331 22.136 11.481 1.00 58.78 400 A 1 ATOM 3188 C C . THR A 0 400 . -13.018 21.242 10.461 1.00 58.78 400 A 1 ATOM 3189 C CB . THR A 0 400 . -10.818 21.851 11.450 1.00 58.78 400 A 1 ATOM 3190 O O . THR A 0 400 . -13.381 21.723 9.406 1.00 58.78 400 A 1 ATOM 3191 C CG2 . THR A 0 400 . -10.180 22.147 10.091 1.00 58.78 400 A 1 ATOM 3192 O OG1 . THR A 0 400 . -10.125 22.664 12.366 1.00 58.78 400 A 1 ATOM 3193 N N . CYS A 0 401 . -13.288 19.977 10.779 1.00 56.63 401 A 1 ATOM 3194 C CA . CYS A 0 401 . -13.983 19.058 9.885 1.00 56.63 401 A 1 ATOM 3195 C C . CYS A 0 401 . -15.417 19.514 9.630 1.00 56.63 401 A 1 ATOM 3196 C CB . CYS A 0 401 . -13.916 17.630 10.432 1.00 56.63 401 A 1 ATOM 3197 O O . CYS A 0 401 . -15.794 19.578 8.476 1.00 56.63 401 A 1 ATOM 3198 S SG . CYS A 0 401 . -12.178 17.120 10.446 1.00 56.63 401 A 1 ATOM 3199 N N . LYS A 0 402 . -16.176 19.958 10.640 1.00 63.11 402 A 1 ATOM 3200 C CA . LYS A 0 402 . -17.497 20.590 10.422 1.00 63.11 402 A 1 ATOM 3201 C C . LYS A 0 402 . -17.440 21.923 9.658 1.00 63.11 402 A 1 ATOM 3202 C CB . LYS A 0 402 . -18.190 20.820 11.770 1.00 63.11 402 A 1 ATOM 3203 O O . LYS A 0 402 . -18.475 22.389 9.206 1.00 63.11 402 A 1 ATOM 3204 C CG . LYS A 0 402 . -18.665 19.518 12.422 1.00 63.11 402 A 1 ATOM 3205 C CD . LYS A 0 402 . -18.988 19.782 13.896 1.00 63.11 402 A 1 ATOM 3206 C CE . LYS A 0 402 . -19.167 18.450 14.620 1.00 63.11 402 A 1 ATOM 3207 N NZ . LYS A 0 402 . -19.209 18.648 16.088 1.00 63.11 402 A 1 ATOM 3208 N N . GLN A 0 403 . -16.273 22.563 9.572 1.00 60.19 403 A 1 ATOM 3209 C CA . GLN A 0 403 . -16.054 23.820 8.844 1.00 60.19 403 A 1 ATOM 3210 C C . GLN A 0 403 . -15.488 23.606 7.428 1.00 60.19 403 A 1 ATOM 3211 C CB . GLN A 0 403 . -15.106 24.715 9.664 1.00 60.19 403 A 1 ATOM 3212 O O . GLN A 0 403 . -15.688 24.456 6.567 1.00 60.19 403 A 1 ATOM 3213 C CG . GLN A 0 403 . -15.761 25.297 10.928 1.00 60.19 403 A 1 ATOM 3214 C CD . GLN A 0 403 . -14.761 25.954 11.882 1.00 60.19 403 A 1 ATOM 3215 N NE2 . GLN A 0 403 . -15.229 26.768 12.803 1.00 60.19 403 A 1 ATOM 3216 O OE1 . GLN A 0 403 . -13.556 25.756 11.852 1.00 60.19 403 A 1 ATOM 3217 N N . THR A 0 404 . -14.763 22.507 7.181 1.00 54.66 404 A 1 ATOM 3218 C CA . THR A 0 404 . -14.084 22.205 5.905 1.00 54.66 404 A 1 ATOM 3219 C C . THR A 0 404 . -14.692 21.029 5.147 1.00 54.66 404 A 1 ATOM 3220 C CB . THR A 0 404 . -12.576 21.960 6.069 1.00 54.66 404 A 1 ATOM 3221 O O . THR A 0 404 . -14.493 20.928 3.937 1.00 54.66 404 A 1 ATOM 3222 C CG2 . THR A 0 404 . -11.839 23.127 6.726 1.00 54.66 404 A 1 ATOM 3223 O OG1 . THR A 0 404 . -12.285 20.793 6.808 1.00 54.66 404 A 1 ATOM 3224 N N . GLN A 0 405 . -15.479 20.179 5.812 1.00 54.59 405 A 1 ATOM 3225 C CA . GLN A 0 405 . -16.547 19.428 5.162 1.00 54.59 405 A 1 ATOM 3226 C C . GLN A 0 405 . -17.646 20.427 4.868 1.00 54.59 405 A 1 ATOM 3227 C CB . GLN A 0 405 . -17.094 18.271 6.018 1.00 54.59 405 A 1 ATOM 3228 O O . GLN A 0 405 . -18.535 20.674 5.679 1.00 54.59 405 A 1 ATOM 3229 C CG . GLN A 0 405 . -16.030 17.190 6.197 1.00 54.59 405 A 1 ATOM 3230 C CD . GLN A 0 405 . -16.212 16.305 7.420 1.00 54.59 405 A 1 ATOM 3231 N NE2 . GLN A 0 405 . -15.229 15.473 7.646 1.00 54.59 405 A 1 ATOM 3232 O OE1 . GLN A 0 405 . -17.140 16.338 8.210 1.00 54.59 405 A 1 ATOM 3233 N N . LEU A 0 406 . -17.588 20.968 3.659 1.00 52.32 406 A 1 ATOM 3234 C CA . LEU A 0 406 . -18.822 21.279 2.972 1.00 52.32 406 A 1 ATOM 3235 C C . LEU A 0 406 . -19.439 19.929 2.594 1.00 52.32 406 A 1 ATOM 3236 C CB . LEU A 0 406 . -18.535 22.274 1.835 1.00 52.32 406 A 1 ATOM 3237 O O . LEU A 0 406 . -19.212 19.391 1.509 1.00 52.32 406 A 1 ATOM 3238 C CG . LEU A 0 406 . -18.346 23.695 2.415 1.00 52.32 406 A 1 ATOM 3239 C CD1 . LEU A 0 406 . -17.606 24.615 1.445 1.00 52.32 406 A 1 ATOM 3240 C CD2 . LEU A 0 406 . -19.683 24.363 2.738 1.00 52.32 406 A 1 ATOM 3241 N N . ASP A 0 407 . -20.159 19.369 3.573 1.00 47.99 407 A 1 ATOM 3242 C CA . ASP A 0 407 . -21.394 18.642 3.313 1.00 47.99 407 A 1 ATOM 3243 C C . ASP A 0 407 . -22.153 19.510 2.296 1.00 47.99 407 A 1 ATOM 3244 C CB . ASP A 0 407 . -22.178 18.464 4.642 1.00 47.99 407 A 1 ATOM 3245 O O . ASP A 0 407 . -22.491 20.661 2.583 1.00 47.99 407 A 1 ATOM 3246 C CG . ASP A 0 407 . -21.650 17.345 5.569 1.00 47.99 407 A 1 ATOM 3247 O OD1 . ASP A 0 407 . -21.063 16.366 5.042 1.00 47.99 407 A 1 ATOM 3248 O OD2 . ASP A 0 407 . -21.889 17.383 6.801 1.00 47.99 407 A 1 ATOM 3249 N N . ILE A 0 408 . -22.267 19.036 1.052 1.00 51.86 408 A 1 ATOM 3250 C CA . ILE A 0 408 . -22.991 19.777 0.019 1.00 51.86 408 A 1 ATOM 3251 C C . ILE A 0 408 . -24.464 19.538 0.319 1.00 51.86 408 A 1 ATOM 3252 C CB . ILE A 0 408 . -22.553 19.402 -1.419 1.00 51.86 408 A 1 ATOM 3253 O O . ILE A 0 408 . -25.055 18.565 -0.149 1.00 51.86 408 A 1 ATOM 3254 C CG1 . ILE A 0 408 . -21.054 19.739 -1.618 1.00 51.86 408 A 1 ATOM 3255 C CG2 . ILE A 0 408 . -23.411 20.167 -2.451 1.00 51.86 408 A 1 ATOM 3256 C CD1 . ILE A 0 408 . -20.456 19.317 -2.967 1.00 51.86 408 A 1 ATOM 3257 N N . ASP A 0 409 . -25.030 20.407 1.157 1.00 47.06 409 A 1 ATOM 3258 C CA . ASP A 0 409 . -26.466 20.463 1.391 1.00 47.06 409 A 1 ATOM 3259 C C . ASP A 0 409 . -27.152 20.539 0.018 1.00 47.06 409 A 1 ATOM 3260 C CB . ASP A 0 409 . -26.833 21.669 2.277 1.00 47.06 409 A 1 ATOM 3261 O O . ASP A 0 409 . -26.897 21.460 -0.765 1.00 47.06 409 A 1 ATOM 3262 C CG . ASP A 0 409 . -26.363 21.544 3.734 1.00 47.06 409 A 1 ATOM 3263 O OD1 . ASP A 0 409 . -26.382 20.410 4.264 1.00 47.06 409 A 1 ATOM 3264 O OD2 . ASP A 0 409 . -26.032 22.599 4.324 1.00 47.06 409 A 1 ATOM 3265 N N . ASN A 0 410 . -27.983 19.535 -0.290 1.00 48.22 410 A 1 ATOM 3266 C CA . ASN A 0 410 . -28.492 19.228 -1.640 1.00 48.22 410 A 1 ATOM 3267 C C . ASN A 0 410 . -29.323 20.350 -2.306 1.00 48.22 410 A 1 ATOM 3268 C CB . ASN A 0 410 . -29.336 17.935 -1.564 1.00 48.22 410 A 1 ATOM 3269 O O . ASN A 0 410 . -29.838 20.158 -3.403 1.00 48.22 410 A 1 ATOM 3270 C CG . ASN A 0 410 . -28.525 16.665 -1.388 1.00 48.22 410 A 1 ATOM 3271 N ND2 . ASN A 0 410 . -28.839 15.869 -0.391 1.00 48.22 410 A 1 ATOM 3272 O OD1 . ASN A 0 410 . -27.633 16.341 -2.157 1.00 48.22 410 A 1 ATOM 3273 N N . GLU A 0 411 . -29.506 21.492 -1.646 1.00 44.76 411 A 1 ATOM 3274 C CA . GLU A 0 411 . -30.499 22.512 -1.985 1.00 44.76 411 A 1 ATOM 3275 C C . GLU A 0 411 . -29.917 23.780 -2.640 1.00 44.76 411 A 1 ATOM 3276 C CB . GLU A 0 411 . -31.311 22.854 -0.718 1.00 44.76 411 A 1 ATOM 3277 O O . GLU A 0 411 . -30.694 24.600 -3.125 1.00 44.76 411 A 1 ATOM 3278 C CG . GLU A 0 411 . -32.039 21.625 -0.139 1.00 44.76 411 A 1 ATOM 3279 C CD . GLU A 0 411 . -33.031 21.960 0.990 1.00 44.76 411 A 1 ATOM 3280 O OE1 . GLU A 0 411 . -33.968 21.150 1.182 1.00 44.76 411 A 1 ATOM 3281 O OE2 . GLU A 0 411 . -32.848 22.997 1.668 1.00 44.76 411 A 1 ATOM 3282 N N . ALA A 0 412 . -28.587 23.977 -2.668 1.00 47.26 412 A 1 ATOM 3283 C CA . ALA A 0 412 . -28.008 25.297 -2.987 1.00 47.26 412 A 1 ATOM 3284 C C . ALA A 0 412 . -26.986 25.377 -4.140 1.00 47.26 412 A 1 ATOM 3285 C CB . ALA A 0 412 . -27.424 25.876 -1.694 1.00 47.26 412 A 1 ATOM 3286 O O . ALA A 0 412 . -26.768 26.473 -4.652 1.00 47.26 412 A 1 ATOM 3287 N N . ASN A 0 413 . -26.338 24.284 -4.561 1.00 46.35 413 A 1 ATOM 3288 C CA . ASN A 0 413 . -25.432 24.302 -5.720 1.00 46.35 413 A 1 ATOM 3289 C C . ASN A 0 413 . -25.497 22.985 -6.500 1.00 46.35 413 A 1 ATOM 3290 C CB . ASN A 0 413 . -23.979 24.582 -5.288 1.00 46.35 413 A 1 ATOM 3291 O O . ASN A 0 413 . -24.994 21.962 -6.037 1.00 46.35 413 A 1 ATOM 3292 C CG . ASN A 0 413 . -23.704 26.035 -4.956 1.00 46.35 413 A 1 ATOM 3293 N ND2 . ASN A 0 413 . -23.492 26.362 -3.704 1.00 46.35 413 A 1 ATOM 3294 O OD1 . ASN A 0 413 . -23.614 26.891 -5.817 1.00 46.35 413 A 1 ATOM 3295 N N . GLU A 0 414 . -26.032 23.046 -7.719 1.00 46.06 414 A 1 ATOM 3296 C CA . GLU A 0 414 . -25.996 21.967 -8.713 1.00 46.06 414 A 1 ATOM 3297 C C . GLU A 0 414 . -24.576 21.833 -9.303 1.00 46.06 414 A 1 ATOM 3298 C CB . GLU A 0 414 . -27.094 22.228 -9.765 1.00 46.06 414 A 1 ATOM 3299 O O . GLU A 0 414 . -24.318 22.132 -10.467 1.00 46.06 414 A 1 ATOM 3300 C CG . GLU A 0 414 . -27.361 21.034 -10.701 1.00 46.06 414 A 1 ATOM 3301 C CD . GLU A 0 414 . -28.491 21.295 -11.718 1.00 46.06 414 A 1 ATOM 3302 O OE1 . GLU A 0 414 . -28.924 20.309 -12.359 1.00 46.06 414 A 1 ATOM 3303 O OE2 . GLU A 0 414 . -28.930 22.461 -11.853 1.00 46.06 414 A 1 ATOM 3304 N N . TYR A 0 415 . -23.616 21.400 -8.480 1.00 51.03 415 A 1 ATOM 3305 C CA . TYR A 0 415 . -22.404 20.788 -9.017 1.00 51.03 415 A 1 ATOM 3306 C C . TYR A 0 415 . -22.791 19.433 -9.594 1.00 51.03 415 A 1 ATOM 3307 C CB . TYR A 0 415 . -21.306 20.628 -7.955 1.00 51.03 415 A 1 ATOM 3308 O O . TYR A 0 415 . -23.361 18.601 -8.887 1.00 51.03 415 A 1 ATOM 3309 C CG . TYR A 0 415 . -20.468 21.875 -7.770 1.00 51.03 415 A 1 ATOM 3310 C CD1 . TYR A 0 415 . -19.313 22.075 -8.553 1.00 51.03 415 A 1 ATOM 3311 C CD2 . TYR A 0 415 . -20.879 22.860 -6.855 1.00 51.03 415 A 1 ATOM 3312 C CE1 . TYR A 0 415 . -18.567 23.262 -8.420 1.00 51.03 415 A 1 ATOM 3313 C CE2 . TYR A 0 415 . -20.159 24.064 -6.743 1.00 51.03 415 A 1 ATOM 3314 O OH . TYR A 0 415 . -18.314 25.432 -7.424 1.00 51.03 415 A 1 ATOM 3315 C CZ . TYR A 0 415 . -19.001 24.265 -7.528 1.00 51.03 415 A 1 ATOM 3316 N N . ASP A 0 416 . -22.434 19.189 -10.854 1.00 53.34 416 A 1 ATOM 3317 C CA . ASP A 0 416 . -22.537 17.856 -11.429 1.00 53.34 416 A 1 ATOM 3318 C C . ASP A 0 416 . -21.637 16.904 -10.622 1.00 53.34 416 A 1 ATOM 3319 C CB . ASP A 0 416 . -22.200 17.884 -12.929 1.00 53.34 416 A 1 ATOM 3320 O O . ASP A 0 416 . -20.408 16.911 -10.732 1.00 53.34 416 A 1 ATOM 3321 C CG . ASP A 0 416 . -22.448 16.532 -13.611 1.00 53.34 416 A 1 ATOM 3322 O OD1 . ASP A 0 416 . -22.567 15.504 -12.898 1.00 53.34 416 A 1 ATOM 3323 O OD2 . ASP A 0 416 . -22.474 16.493 -14.856 1.00 53.34 416 A 1 ATOM 3324 N N . VAL A 0 417 . -22.273 16.081 -9.782 1.00 53.93 417 A 1 ATOM 3325 C CA . VAL A 0 417 . -21.625 15.110 -8.886 1.00 53.93 417 A 1 ATOM 3326 C C . VAL A 0 417 . -20.795 14.084 -9.679 1.00 53.93 417 A 1 ATOM 3327 C CB . VAL A 0 417 . -22.684 14.435 -7.976 1.00 53.93 417 A 1 ATOM 3328 O O . VAL A 0 417 . -19.980 13.364 -9.099 1.00 53.93 417 A 1 ATOM 3329 C CG1 . VAL A 0 417 . -22.077 13.524 -6.895 1.00 53.93 417 A 1 ATOM 3330 C CG2 . VAL A 0 417 . -23.536 15.473 -7.228 1.00 53.93 417 A 1 ATOM 3331 N N . THR A 0 418 . -20.952 14.010 -11.006 1.00 57.04 418 A 1 ATOM 3332 C CA . THR A 0 418 . -20.123 13.159 -11.862 1.00 57.04 418 A 1 ATOM 3333 C C . THR A 0 418 . -18.721 13.720 -12.131 1.00 57.04 418 A 1 ATOM 3334 C CB . THR A 0 418 . -20.828 12.776 -13.173 1.00 57.04 418 A 1 ATOM 3335 O O . THR A 0 418 . -17.801 12.910 -12.298 1.00 57.04 418 A 1 ATOM 3336 C CG2 . THR A 0 418 . -22.236 12.210 -12.972 1.00 57.04 418 A 1 ATOM 3337 O OG1 . THR A 0 418 . -20.898 13.829 -14.092 1.00 57.04 418 A 1 ATOM 3338 N N . ASP A 0 419 . -18.493 15.043 -12.090 1.00 74.18 419 A 1 ATOM 3339 C CA . ASP A 0 419 . -17.168 15.627 -12.362 1.00 74.18 419 A 1 ATOM 3340 C C . ASP A 0 419 . -16.357 15.989 -11.107 1.00 74.18 419 A 1 ATOM 3341 C CB . ASP A 0 419 . -17.169 16.740 -13.414 1.00 74.18 419 A 1 ATOM 3342 O O . ASP A 0 419 . -16.067 17.143 -10.773 1.00 74.18 419 A 1 ATOM 3343 C CG . ASP A 0 419 . -15.720 17.041 -13.843 1.00 74.18 419 A 1 ATOM 3344 O OD1 . ASP A 0 419 . -14.801 16.249 -13.502 1.00 74.18 419 A 1 ATOM 3345 O OD2 . ASP A 0 419 . -15.492 18.086 -14.481 1.00 74.18 419 A 1 ATOM 3346 N N . ALA A 0 420 . -15.869 14.938 -10.452 1.00 82.28 420 A 1 ATOM 3347 C CA . ALA A 0 420 . -14.881 15.060 -9.390 1.00 82.28 420 A 1 ATOM 3348 C C . ALA A 0 420 . -13.552 15.722 -9.831 1.00 82.28 420 A 1 ATOM 3349 C CB . ALA A 0 420 . -14.632 13.660 -8.819 1.00 82.28 420 A 1 ATOM 3350 O O . ALA A 0 420 . -12.789 16.122 -8.953 1.00 82.28 420 A 1 ATOM 3351 N N . PHE A 0 421 . -13.218 15.818 -11.132 1.00 85.15 421 A 1 ATOM 3352 C CA . PHE A 0 421 . -11.978 16.479 -11.569 1.00 85.15 421 A 1 ATOM 3353 C C . PHE A 0 421 . -12.078 17.987 -11.349 1.00 85.15 421 A 1 ATOM 3354 C CB . PHE A 0 421 . -11.623 16.163 -13.037 1.00 85.15 421 A 1 ATOM 3355 O O . PHE A 0 421 . -11.230 18.546 -10.654 1.00 85.15 421 A 1 ATOM 3356 C CG . PHE A 0 421 . -10.273 16.722 -13.468 1.00 85.15 421 A 1 ATOM 3357 C CD1 . PHE A 0 421 . -10.132 18.089 -13.780 1.00 85.15 421 A 1 ATOM 3358 C CD2 . PHE A 0 421 . -9.143 15.887 -13.525 1.00 85.15 421 A 1 ATOM 3359 C CE1 . PHE A 0 421 . -8.865 18.625 -14.070 1.00 85.15 421 A 1 ATOM 3360 C CE2 . PHE A 0 421 . -7.874 16.420 -13.822 1.00 85.15 421 A 1 ATOM 3361 C CZ . PHE A 0 421 . -7.732 17.793 -14.081 1.00 85.15 421 A 1 ATOM 3362 N N . THR A 0 422 . -13.116 18.625 -11.896 1.00 83.83 422 A 1 ATOM 3363 C CA . THR A 0 422 . -13.306 20.081 -11.804 1.00 83.83 422 A 1 ATOM 3364 C C . THR A 0 422 . -13.436 20.526 -10.348 1.00 83.83 422 A 1 ATOM 3365 C CB . THR A 0 422 . -14.498 20.518 -12.668 1.00 83.83 422 A 1 ATOM 3366 O O . THR A 0 422 . -12.695 21.404 -9.911 1.00 83.83 422 A 1 ATOM 3367 C CG2 . THR A 0 422 . -14.794 22.013 -12.591 1.00 83.83 422 A 1 ATOM 3368 O OG1 . THR A 0 422 . -14.168 20.232 -14.007 1.00 83.83 422 A 1 ATOM 3369 N N . VAL A 0 423 . -14.237 19.818 -9.538 1.00 83.25 423 A 1 ATOM 3370 C CA . VAL A 0 423 . -14.361 20.099 -8.093 1.00 83.25 423 A 1 ATOM 3371 C C . VAL A 0 423 . -13.009 20.028 -7.373 1.00 83.25 423 A 1 ATOM 3372 C CB . VAL A 0 423 . -15.372 19.144 -7.423 1.00 83.25 423 A 1 ATOM 3373 O O . VAL A 0 423 . -12.697 20.898 -6.561 1.00 83.25 423 A 1 ATOM 3374 C CG1 . VAL A 0 423 . -15.487 19.389 -5.909 1.00 83.25 423 A 1 ATOM 3375 C CG2 . VAL A 0 423 . -16.775 19.317 -8.014 1.00 83.25 423 A 1 ATOM 3376 N N . LEU A 0 424 . -12.178 19.016 -7.652 1.00 86.82 424 A 1 ATOM 3377 C CA . LEU A 0 424 . -10.844 18.923 -7.049 1.00 86.82 424 A 1 ATOM 3378 C C . LEU A 0 424 . -9.922 20.055 -7.515 1.00 86.82 424 A 1 ATOM 3379 C CB . LEU A 0 424 . -10.207 17.566 -7.384 1.00 86.82 424 A 1 ATOM 3380 O O . LEU A 0 424 . -9.211 20.631 -6.693 1.00 86.82 424 A 1 ATOM 3381 C CG . LEU A 0 424 . -10.754 16.382 -6.576 1.00 86.82 424 A 1 ATOM 3382 C CD1 . LEU A 0 424 . -10.267 15.060 -7.172 1.00 86.82 424 A 1 ATOM 3383 C CD2 . LEU A 0 424 . -10.264 16.440 -5.128 1.00 86.82 424 A 1 ATOM 3384 N N . TYR A 0 425 . -9.925 20.358 -8.813 1.00 85.60 425 A 1 ATOM 3385 C CA . TYR A 0 425 . -9.049 21.359 -9.414 1.00 85.60 425 A 1 ATOM 3386 C C . TYR A 0 425 . -9.350 22.763 -8.873 1.00 85.60 425 A 1 ATOM 3387 C CB . TYR A 0 425 . -9.180 21.276 -10.941 1.00 85.60 425 A 1 ATOM 3388 O O . TYR A 0 425 . -8.449 23.438 -8.366 1.00 85.60 425 A 1 ATOM 3389 C CG . TYR A 0 425 . -8.101 22.045 -11.671 1.00 85.60 425 A 1 ATOM 3390 C CD1 . TYR A 0 425 . -8.336 23.367 -12.094 1.00 85.60 425 A 1 ATOM 3391 C CD2 . TYR A 0 425 . -6.848 21.440 -11.894 1.00 85.60 425 A 1 ATOM 3392 C CE1 . TYR A 0 425 . -7.312 24.088 -12.737 1.00 85.60 425 A 1 ATOM 3393 C CE2 . TYR A 0 425 . -5.817 22.164 -12.522 1.00 85.60 425 A 1 ATOM 3394 O OH . TYR A 0 425 . -5.056 24.203 -13.540 1.00 85.60 425 A 1 ATOM 3395 C CZ . TYR A 0 425 . -6.050 23.493 -12.943 1.00 85.60 425 A 1 ATOM 3396 N N . ASP A 0 426 . -10.626 23.153 -8.869 1.00 84.37 426 A 1 ATOM 3397 C CA . ASP A 0 426 . -11.081 24.454 -8.378 1.00 84.37 426 A 1 ATOM 3398 C C . ASP A 0 426 . -10.811 24.615 -6.883 1.00 84.37 426 A 1 ATOM 3399 C CB . ASP A 0 426 . -12.579 24.631 -8.666 1.00 84.37 426 A 1 ATOM 3400 O O . ASP A 0 426 . -10.212 25.607 -6.466 1.00 84.37 426 A 1 ATOM 3401 C CG . ASP A 0 426 . -12.898 24.810 -10.153 1.00 84.37 426 A 1 ATOM 3402 O OD1 . ASP A 0 426 . -11.967 25.166 -10.914 1.00 84.37 426 A 1 ATOM 3403 O OD2 . ASP A 0 426 . -14.086 24.626 -10.489 1.00 84.37 426 A 1 ATOM 3404 N N . LYS A 0 427 . -11.170 23.618 -6.060 1.00 83.28 427 A 1 ATOM 3405 C CA . LYS A 0 427 . -10.965 23.696 -4.604 1.00 83.28 427 A 1 ATOM 3406 C C . LYS A 0 427 . -9.493 23.750 -4.222 1.00 83.28 427 A 1 ATOM 3407 C CB . LYS A 0 427 . -11.674 22.537 -3.885 1.00 83.28 427 A 1 ATOM 3408 O O . LYS A 0 427 . -9.151 24.430 -3.257 1.00 83.28 427 A 1 ATOM 3409 C CG . LYS A 0 427 . -13.204 22.600 -4.002 1.00 83.28 427 A 1 ATOM 3410 C CD . LYS A 0 427 . -13.826 23.808 -3.297 1.00 83.28 427 A 1 ATOM 3411 C CE . LYS A 0 427 . -15.338 23.756 -3.533 1.00 83.28 427 A 1 ATOM 3412 N NZ . LYS A 0 427 . -16.057 24.757 -2.711 1.00 83.28 427 A 1 ATOM 3413 N N . MET A 0 428 . -8.613 23.082 -4.965 1.00 82.68 428 A 1 ATOM 3414 C CA . MET A 0 428 . -7.172 23.216 -4.754 1.00 82.68 428 A 1 ATOM 3415 C C . MET A 0 428 . -6.659 24.604 -5.156 1.00 82.68 428 A 1 ATOM 3416 C CB . MET A 0 428 . -6.431 22.118 -5.514 1.00 82.68 428 A 1 ATOM 3417 O O . MET A 0 428 . -5.876 25.191 -4.409 1.00 82.68 428 A 1 ATOM 3418 C CG . MET A 0 428 . -6.600 20.763 -4.815 1.00 82.68 428 A 1 ATOM 3419 S SD . MET A 0 428 . -5.650 19.416 -5.562 1.00 82.68 428 A 1 ATOM 3420 C CE . MET A 0 428 . -3.996 20.047 -5.182 1.00 82.68 428 A 1 ATOM 3421 N N . ARG A 0 429 . -7.138 25.156 -6.281 1.00 83.59 429 A 1 ATOM 3422 C CA . ARG A 0 429 . -6.787 26.509 -6.739 1.00 83.59 429 A 1 ATOM 3423 C C . ARG A 0 429 . -7.242 27.592 -5.754 1.00 83.59 429 A 1 ATOM 3424 C CB . ARG A 0 429 . -7.365 26.726 -8.151 1.00 83.59 429 A 1 ATOM 3425 O O . ARG A 0 429 . -6.480 28.516 -5.498 1.00 83.59 429 A 1 ATOM 3426 C CG . ARG A 0 429 . -6.994 28.097 -8.738 1.00 83.59 429 A 1 ATOM 3427 C CD . ARG A 0 429 . -7.578 28.280 -10.145 1.00 83.59 429 A 1 ATOM 3428 N NE . ARG A 0 429 . -7.405 29.671 -10.617 1.00 83.59 429 A 1 ATOM 3429 N NH1 . ARG A 0 429 . -5.375 29.452 -11.681 1.00 83.59 429 A 1 ATOM 3430 N NH2 . ARG A 0 429 . -6.347 31.452 -11.564 1.00 83.59 429 A 1 ATOM 3431 C CZ . ARG A 0 429 . -6.381 30.180 -11.284 1.00 83.59 429 A 1 ATOM 3432 N N . THR A 0 430 . -8.437 27.480 -5.170 1.00 82.36 430 A 1 ATOM 3433 C CA . THR A 0 430 . -8.957 28.474 -4.209 1.00 82.36 430 A 1 ATOM 3434 C C . THR A 0 430 . -8.343 28.379 -2.812 1.00 82.36 430 A 1 ATOM 3435 C CB . THR A 0 430 . -10.489 28.406 -4.073 1.00 82.36 430 A 1 ATOM 3436 O O . THR A 0 430 . -8.529 29.293 -2.016 1.00 82.36 430 A 1 ATOM 3437 C CG2 . THR A 0 430 . -11.206 28.756 -5.375 1.00 82.36 430 A 1 ATOM 3438 O OG1 . THR A 0 430 . -10.922 27.126 -3.670 1.00 82.36 430 A 1 ATOM 3439 N N . ASN A 0 431 . -7.649 27.285 -2.477 1.00 78.11 431 A 1 ATOM 3440 C CA . ASN A 0 431 . -7.169 27.011 -1.118 1.00 78.11 431 A 1 ATOM 3441 C C . ASN A 0 431 . -5.669 26.687 -1.068 1.00 78.11 431 A 1 ATOM 3442 C CB . ASN A 0 431 . -8.013 25.906 -0.473 1.00 78.11 431 A 1 ATOM 3443 O O . ASN A 0 431 . -5.259 25.728 -0.412 1.00 78.11 431 A 1 ATOM 3444 C CG . ASN A 0 431 . -9.465 26.276 -0.276 1.00 78.11 431 A 1 ATOM 3445 N ND2 . ASN A 0 431 . -10.334 25.901 -1.178 1.00 78.11 431 A 1 ATOM 3446 O OD1 . ASN A 0 431 . -9.855 26.824 0.739 1.00 78.11 431 A 1 ATOM 3447 N N . ASN A 0 432 . -4.846 27.472 -1.768 1.00 81.99 432 A 1 ATOM 3448 C CA . ASN A 0 432 . -3.379 27.394 -1.721 1.00 81.99 432 A 1 ATOM 3449 C C . ASN A 0 432 . -2.836 25.961 -1.893 1.00 81.99 432 A 1 ATOM 3450 C CB . ASN A 0 432 . -2.857 28.102 -0.452 1.00 81.99 432 A 1 ATOM 3451 O O . ASN A 0 432 . -1.955 25.529 -1.151 1.00 81.99 432 A 1 ATOM 3452 C CG . ASN A 0 432 . -3.224 29.573 -0.370 1.00 81.99 432 A 1 ATOM 3453 N ND2 . ASN A 0 432 . -2.873 30.234 0.706 1.00 81.99 432 A 1 ATOM 3454 O OD1 . ASN A 0 432 . -3.831 30.150 -1.252 1.00 81.99 432 A 1 ATOM 3455 N N . ASN A 0 433 . -3.389 25.203 -2.847 1.00 80.97 433 A 1 ATOM 3456 C CA . ASN A 0 433 . -2.985 23.830 -3.166 1.00 80.97 433 A 1 ATOM 3457 C C . ASN A 0 433 . -3.091 22.809 -2.011 1.00 80.97 433 A 1 ATOM 3458 C CB . ASN A 0 433 . -1.588 23.853 -3.818 1.00 80.97 433 A 1 ATOM 3459 O O . ASN A 0 433 . -2.470 21.747 -2.084 1.00 80.97 433 A 1 ATOM 3460 C CG . ASN A 0 433 . -1.554 24.549 -5.159 1.00 80.97 433 A 1 ATOM 3461 N ND2 . ASN A 0 433 . -0.381 24.914 -5.615 1.00 80.97 433 A 1 ATOM 3462 O OD1 . ASN A 0 433 . -2.525 24.605 -5.896 1.00 80.97 433 A 1 ATOM 3463 N N . GLN A 0 434 . -3.886 23.084 -0.968 1.00 85.18 434 A 1 ATOM 3464 C CA . GLN A 0 434 . -4.097 22.138 0.133 1.00 85.18 434 A 1 ATOM 3465 C C . GLN A 0 434 . -4.552 20.754 -0.370 1.00 85.18 434 A 1 ATOM 3466 C CB . GLN A 0 434 . -5.118 22.695 1.138 1.00 85.18 434 A 1 ATOM 3467 O O . GLN A 0 434 . -5.271 20.662 -1.369 1.00 85.18 434 A 1 ATOM 3468 C CG . GLN A 0 434 . -4.489 23.747 2.061 1.00 85.18 434 A 1 ATOM 3469 C CD . GLN A 0 434 . -5.495 24.370 3.025 1.00 85.18 434 A 1 ATOM 3470 N NE2 . GLN A 0 434 . -5.134 25.448 3.684 1.00 85.18 434 A 1 ATOM 3471 O OE1 . GLN A 0 434 . -6.603 23.897 3.238 1.00 85.18 434 A 1 ATOM 3472 N N . PRO A 0 435 . -4.166 19.659 0.315 1.00 88.93 435 A 1 ATOM 3473 C CA . PRO A 0 435 . -4.622 18.325 -0.045 1.00 88.93 435 A 1 ATOM 3474 C C . PRO A 0 435 . -6.142 18.231 0.039 1.00 88.93 435 A 1 ATOM 3475 C CB . PRO A 0 435 . -3.926 17.360 0.916 1.00 88.93 435 A 1 ATOM 3476 O O . PRO A 0 435 . -6.734 18.363 1.111 1.00 88.93 435 A 1 ATOM 3477 C CG . PRO A 0 435 . -3.609 18.240 2.124 1.00 88.93 435 A 1 ATOM 3478 C CD . PRO A 0 435 . -3.326 19.603 1.502 1.00 88.93 435 A 1 ATOM 3479 N N . THR A 0 436 . -6.753 17.930 -1.102 1.00 90.36 436 A 1 ATOM 3480 C CA . THR A 0 436 . -8.199 17.758 -1.235 1.00 90.36 436 A 1 ATOM 3481 C C . THR A 0 436 . -8.501 16.323 -1.650 1.00 90.36 436 A 1 ATOM 3482 C CB . THR A 0 436 . -8.801 18.780 -2.215 1.00 90.36 436 A 1 ATOM 3483 O O . THR A 0 436 . -7.899 15.785 -2.583 1.00 90.36 436 A 1 ATOM 3484 C CG2 . THR A 0 436 . -10.328 18.804 -2.159 1.00 90.36 436 A 1 ATOM 3485 O OG1 . THR A 0 436 . -8.392 20.072 -1.845 1.00 90.36 436 A 1 ATOM 3486 N N . THR A 0 437 . -9.436 15.689 -0.945 1.00 93.02 437 A 1 ATOM 3487 C CA . THR A 0 437 . -10.020 14.397 -1.326 1.00 93.02 437 A 1 ATOM 3488 C C . THR A 0 437 . -11.511 14.586 -1.525 1.00 93.02 437 A 1 ATOM 3489 C CB . THR A 0 437 . -9.778 13.319 -0.260 1.00 93.02 437 A 1 ATOM 3490 O O . THR A 0 437 . -12.226 14.849 -0.562 1.00 93.02 437 A 1 ATOM 3491 C CG2 . THR A 0 437 . -10.342 11.951 -0.639 1.00 93.02 437 A 1 ATOM 3492 O OG1 . THR A 0 437 . -8.399 13.109 -0.062 1.00 93.02 437 A 1 ATOM 3493 N N . TRP A 0 438 . -11.982 14.423 -2.755 1.00 93.07 438 A 1 ATOM 3494 C CA . TRP A 0 438 . -13.407 14.318 -3.044 1.00 93.07 438 A 1 ATOM 3495 C C . TRP A 0 438 . -13.880 12.906 -2.698 1.00 93.07 438 A 1 ATOM 3496 C CB . TRP A 0 438 . -13.650 14.681 -4.507 1.00 93.07 438 A 1 ATOM 3497 O O . TRP A 0 438 . -13.119 11.946 -2.864 1.00 93.07 438 A 1 ATOM 3498 C CG . TRP A 0 438 . -15.065 14.545 -4.963 1.00 93.07 438 A 1 ATOM 3499 C CD1 . TRP A 0 438 . -15.985 15.535 -4.975 1.00 93.07 438 A 1 ATOM 3500 C CD2 . TRP A 0 438 . -15.738 13.365 -5.500 1.00 93.07 438 A 1 ATOM 3501 C CE2 . TRP A 0 438 . -17.058 13.742 -5.886 1.00 93.07 438 A 1 ATOM 3502 C CE3 . TRP A 0 438 . -15.359 12.021 -5.722 1.00 93.07 438 A 1 ATOM 3503 N NE1 . TRP A 0 438 . -17.165 15.063 -5.513 1.00 93.07 438 A 1 ATOM 3504 C CH2 . TRP A 0 438 . -17.495 11.549 -6.807 1.00 93.07 438 A 1 ATOM 3505 C CZ2 . TRP A 0 438 . -17.929 12.855 -6.529 1.00 93.07 438 A 1 ATOM 3506 C CZ3 . TRP A 0 438 . -16.225 11.122 -6.375 1.00 93.07 438 A 1 ATOM 3507 N N . TYR A 0 439 . -15.106 12.766 -2.206 1.00 92.92 439 A 1 ATOM 3508 C CA . TYR A 0 439 . -15.679 11.479 -1.834 1.00 92.92 439 A 1 ATOM 3509 C C . TYR A 0 439 . -17.133 11.343 -2.291 1.00 92.92 439 A 1 ATOM 3510 C CB . TYR A 0 439 . -15.525 11.247 -0.322 1.00 92.92 439 A 1 ATOM 3511 O O . TYR A 0 439 . -17.880 12.318 -2.341 1.00 92.92 439 A 1 ATOM 3512 C CG . TYR A 0 439 . -16.437 12.083 0.561 1.00 92.92 439 A 1 ATOM 3513 C CD1 . TYR A 0 439 . -15.992 13.303 1.111 1.00 92.92 439 A 1 ATOM 3514 C CD2 . TYR A 0 439 . -17.746 11.637 0.827 1.00 92.92 439 A 1 ATOM 3515 C CE1 . TYR A 0 439 . -16.845 14.060 1.945 1.00 92.92 439 A 1 ATOM 3516 C CE2 . TYR A 0 439 . -18.591 12.376 1.670 1.00 92.92 439 A 1 ATOM 3517 O OH . TYR A 0 439 . -18.996 14.265 3.049 1.00 92.92 439 A 1 ATOM 3518 C CZ . TYR A 0 439 . -18.148 13.588 2.233 1.00 92.92 439 A 1 ATOM 3519 N N . ASN A 0 440 . -17.530 10.103 -2.567 1.00 91.28 440 A 1 ATOM 3520 C CA . ASN A 0 440 . -18.898 9.707 -2.872 1.00 91.28 440 A 1 ATOM 3521 C C . ASN A 0 440 . -19.186 8.329 -2.250 1.00 91.28 440 A 1 ATOM 3522 C CB . ASN A 0 440 . -19.068 9.753 -4.399 1.00 91.28 440 A 1 ATOM 3523 O O . ASN A 0 440 . -18.406 7.383 -2.405 1.00 91.28 440 A 1 ATOM 3524 C CG . ASN A 0 440 . -20.457 9.395 -4.891 1.00 91.28 440 A 1 ATOM 3525 N ND2 . ASN A 0 440 . -20.678 9.405 -6.182 1.00 91.28 440 A 1 ATOM 3526 O OD1 . ASN A 0 440 . -21.366 9.100 -4.147 1.00 91.28 440 A 1 ATOM 3527 N N . LEU A 0 441 . -20.288 8.235 -1.518 1.00 93.21 441 A 1 ATOM 3528 C CA . LEU A 0 441 . -20.840 7.034 -0.922 1.00 93.21 441 A 1 ATOM 3529 C C . LEU A 0 441 . -21.618 6.259 -1.984 1.00 93.21 441 A 1 ATOM 3530 C CB . LEU A 0 441 . -21.755 7.436 0.245 1.00 93.21 441 A 1 ATOM 3531 O O . LEU A 0 441 . -22.683 6.660 -2.439 1.00 93.21 441 A 1 ATOM 3532 C CG . LEU A 0 441 . -22.412 6.224 0.921 1.00 93.21 441 A 1 ATOM 3533 C CD1 . LEU A 0 441 . -21.417 5.400 1.723 1.00 93.21 441 A 1 ATOM 3534 C CD2 . LEU A 0 441 . -23.498 6.672 1.878 1.00 93.21 441 A 1 ATOM 3535 N N . ILE A 0 442 . -21.101 5.089 -2.330 1.00 93.31 442 A 1 ATOM 3536 C CA . ILE A 0 442 . -21.715 4.190 -3.304 1.00 93.31 442 A 1 ATOM 3537 C C . ILE A 0 442 . -22.823 3.342 -2.669 1.00 93.31 442 A 1 ATOM 3538 C CB . ILE A 0 442 . -20.590 3.343 -3.931 1.00 93.31 442 A 1 ATOM 3539 O O . ILE A 0 442 . -23.857 3.115 -3.295 1.00 93.31 442 A 1 ATOM 3540 C CG1 . ILE A 0 442 . -19.777 4.213 -4.918 1.00 93.31 442 A 1 ATOM 3541 C CG2 . ILE A 0 442 . -21.121 2.088 -4.629 1.00 93.31 442 A 1 ATOM 3542 C CD1 . ILE A 0 442 . -18.538 3.523 -5.503 1.00 93.31 442 A 1 ATOM 3543 N N . ASP A 0 443 . -22.586 2.818 -1.464 1.00 96.02 443 A 1 ATOM 3544 C CA . ASP A 0 443 . -23.524 1.951 -0.742 1.00 96.02 443 A 1 ATOM 3545 C C . ASP A 0 443 . -23.198 1.933 0.763 1.00 96.02 443 A 1 ATOM 3546 C CB . ASP A 0 443 . -23.475 0.527 -1.333 1.00 96.02 443 A 1 ATOM 3547 O O . ASP A 0 443 . -22.047 2.151 1.151 1.00 96.02 443 A 1 ATOM 3548 C CG . ASP A 0 443 . -24.635 -0.365 -0.878 1.00 96.02 443 A 1 ATOM 3549 O OD1 . ASP A 0 443 . -25.619 0.159 -0.315 1.00 96.02 443 A 1 ATOM 3550 O OD2 . ASP A 0 443 . -24.527 -1.593 -1.093 1.00 96.02 443 A 1 ATOM 3551 N N . LYS A 0 444 . -24.184 1.652 1.620 1.00 95.97 444 A 1 ATOM 3552 C CA . LYS A 0 444 . -24.042 1.618 3.088 1.00 95.97 444 A 1 ATOM 3553 C C . LYS A 0 444 . -24.811 0.447 3.691 1.00 95.97 444 A 1 ATOM 3554 C CB . LYS A 0 444 . -24.436 2.970 3.730 1.00 95.97 444 A 1 ATOM 3555 O O . LYS A 0 444 . -26.012 0.322 3.485 1.00 95.97 444 A 1 ATOM 3556 C CG . LYS A 0 444 . -25.762 3.601 3.244 1.00 95.97 444 A 1 ATOM 3557 C CD . LYS A 0 444 . -26.079 4.965 3.902 1.00 95.97 444 A 1 ATOM 3558 C CE . LYS A 0 444 . -27.026 5.795 3.006 1.00 95.97 444 A 1 ATOM 3559 N NZ . LYS A 0 444 . -26.837 7.275 3.102 1.00 95.97 444 A 1 ATOM 3560 N N . GLN A 0 445 . -24.128 -0.392 4.474 1.00 96.39 445 A 1 ATOM 3561 C CA . GLN A 0 445 . -24.724 -1.572 5.105 1.00 96.39 445 A 1 ATOM 3562 C C . GLN A 0 445 . -23.938 -2.007 6.356 1.00 96.39 445 A 1 ATOM 3563 C CB . GLN A 0 445 . -24.812 -2.695 4.046 1.00 96.39 445 A 1 ATOM 3564 O O . GLN A 0 445 . -22.713 -1.938 6.392 1.00 96.39 445 A 1 ATOM 3565 C CG . GLN A 0 445 . -25.611 -3.938 4.468 1.00 96.39 445 A 1 ATOM 3566 C CD . GLN A 0 445 . -27.084 -3.698 4.807 1.00 96.39 445 A 1 ATOM 3567 N NE2 . GLN A 0 445 . -27.789 -4.702 5.275 1.00 96.39 445 A 1 ATOM 3568 O OE1 . GLN A 0 445 . -27.633 -2.619 4.722 1.00 96.39 445 A 1 ATOM 3569 N N . ASN A 0 446 . -24.631 -2.486 7.398 1.00 94.74 446 A 1 ATOM 3570 C CA . ASN A 0 446 . -24.031 -3.096 8.603 1.00 94.74 446 A 1 ATOM 3571 C C . ASN A 0 446 . -23.005 -2.231 9.384 1.00 94.74 446 A 1 ATOM 3572 C CB . ASN A 0 446 . -23.524 -4.513 8.249 1.00 94.74 446 A 1 ATOM 3573 O O . ASN A 0 446 . -22.128 -2.774 10.063 1.00 94.74 446 A 1 ATOM 3574 C CG . ASN A 0 446 . -24.669 -5.479 8.023 1.00 94.74 446 A 1 ATOM 3575 N ND2 . ASN A 0 446 . -24.647 -6.275 6.984 1.00 94.74 446 A 1 ATOM 3576 O OD1 . ASN A 0 446 . -25.613 -5.529 8.787 1.00 94.74 446 A 1 ATOM 3577 N N . ASN A 0 447 . -23.155 -0.899 9.361 1.00 95.28 447 A 1 ATOM 3578 C CA . ASN A 0 447 . -22.189 0.093 9.874 1.00 95.28 447 A 1 ATOM 3579 C C . ASN A 0 447 . -20.846 0.117 9.118 1.00 95.28 447 A 1 ATOM 3580 C CB . ASN A 0 447 . -22.024 0.013 11.406 1.00 95.28 447 A 1 ATOM 3581 O O . ASN A 0 447 . -19.805 0.443 9.694 1.00 95.28 447 A 1 ATOM 3582 C CG . ASN A 0 447 . -23.306 0.278 12.158 1.00 95.28 447 A 1 ATOM 3583 N ND2 . ASN A 0 447 . -23.736 -0.621 13.011 1.00 95.28 447 A 1 ATOM 3584 O OD1 . ASN A 0 447 . -23.937 1.302 11.996 1.00 95.28 447 A 1 ATOM 3585 N N . ALA A 0 448 . -20.874 -0.206 7.829 1.00 97.68 448 A 1 ATOM 3586 C CA . ALA A 0 448 . -19.796 0.044 6.888 1.00 97.68 448 A 1 ATOM 3587 C C . ALA A 0 448 . -20.339 0.747 5.637 1.00 97.68 448 A 1 ATOM 3588 C CB . ALA A 0 448 . -19.113 -1.286 6.558 1.00 97.68 448 A 1 ATOM 3589 O O . ALA A 0 448 . -21.520 0.623 5.298 1.00 97.68 448 A 1 ATOM 3590 N N . ALA A 0 449 . -19.462 1.465 4.948 1.00 97.40 449 A 1 ATOM 3591 C CA . ALA A 0 449 . -19.772 2.190 3.724 1.00 97.40 449 A 1 ATOM 3592 C C . ALA A 0 449 . -18.783 1.819 2.613 1.00 97.40 449 A 1 ATOM 3593 C CB . ALA A 0 449 . -19.793 3.687 4.047 1.00 97.40 449 A 1 ATOM 3594 O O . ALA A 0 449 . -17.595 1.616 2.864 1.00 97.40 449 A 1 ATOM 3595 N N . LEU A 0 450 . -19.275 1.720 1.380 1.00 97.69 450 A 1 ATOM 3596 C CA . LEU A 0 450 . -18.462 1.615 0.174 1.00 97.69 450 A 1 ATOM 3597 C C . LEU A 0 450 . -18.256 3.027 -0.375 1.00 97.69 450 A 1 ATOM 3598 C CB . LEU A 0 450 . -19.160 0.679 -0.829 1.00 97.69 450 A 1 ATOM 3599 O O . LEU A 0 450 . -19.214 3.674 -0.787 1.00 97.69 450 A 1 ATOM 3600 C CG . LEU A 0 450 . -18.356 0.403 -2.112 1.00 97.69 450 A 1 ATOM 3601 C CD1 . LEU A 0 450 . -17.003 -0.252 -1.823 1.00 97.69 450 A 1 ATOM 3602 C CD2 . LEU A 0 450 . -19.140 -0.560 -3.001 1.00 97.69 450 A 1 ATOM 3603 N N . MET A 0 451 . -17.014 3.499 -0.377 1.00 95.63 451 A 1 ATOM 3604 C CA . MET A 0 451 . -16.653 4.865 -0.750 1.00 95.63 451 A 1 ATOM 3605 C C . MET A 0 451 . -15.801 4.875 -2.020 1.00 95.63 451 A 1 ATOM 3606 C CB . MET A 0 451 . -15.880 5.537 0.394 1.00 95.63 451 A 1 ATOM 3607 O O . MET A 0 451 . -14.811 4.143 -2.118 1.00 95.63 451 A 1 ATOM 3608 C CG . MET A 0 451 . -16.621 5.610 1.734 1.00 95.63 451 A 1 ATOM 3609 S SD . MET A 0 451 . -18.184 6.517 1.734 1.00 95.63 451 A 1 ATOM 3610 C CE . MET A 0 451 . -17.657 8.172 1.232 1.00 95.63 451 A 1 ATOM 3611 N N . LEU A 0 452 . -16.148 5.754 -2.957 1.00 95.41 452 A 1 ATOM 3612 C CA . LEU A 0 452 . -15.261 6.224 -4.015 1.00 95.41 452 A 1 ATOM 3613 C C . LEU A 0 452 . -14.579 7.506 -3.531 1.00 95.41 452 A 1 ATOM 3614 C CB . LEU A 0 452 . -16.090 6.457 -5.288 1.00 95.41 452 A 1 ATOM 3615 O O . LEU A 0 452 . -15.253 8.461 -3.156 1.00 95.41 452 A 1 ATOM 3616 C CG . LEU A 0 452 . -15.295 6.930 -6.518 1.00 95.41 452 A 1 ATOM 3617 C CD1 . LEU A 0 452 . -14.297 5.876 -6.998 1.00 95.41 452 A 1 ATOM 3618 C CD2 . LEU A 0 452 . -16.262 7.213 -7.668 1.00 95.41 452 A 1 ATOM 3619 N N . CYS A 0 453 . -13.251 7.535 -3.539 1.00 95.42 453 A 1 ATOM 3620 C CA . CYS A 0 453 . -12.459 8.708 -3.184 1.00 95.42 453 A 1 ATOM 3621 C C . CYS A 0 453 . -11.578 9.117 -4.362 1.00 95.42 453 A 1 ATOM 3622 C CB . CYS A 0 453 . -11.614 8.415 -1.937 1.00 95.42 453 A 1 ATOM 3623 O O . CYS A 0 453 . -10.848 8.285 -4.894 1.00 95.42 453 A 1 ATOM 3624 S SG . CYS A 0 453 . -12.683 8.077 -0.510 1.00 95.42 453 A 1 ATOM 3625 N N . SER A 0 454 . -11.595 10.396 -4.722 1.00 95.22 454 A 1 ATOM 3626 C CA . SER A 0 454 . -10.817 10.942 -5.837 1.00 95.22 454 A 1 ATOM 3627 C C . SER A 0 454 . -9.787 11.945 -5.317 1.00 95.22 454 A 1 ATOM 3628 C CB . SER A 0 454 . -11.741 11.581 -6.882 1.00 95.22 454 A 1 ATOM 3629 O O . SER A 0 454 . -10.114 12.787 -4.474 1.00 95.22 454 A 1 ATOM 3630 O OG . SER A 0 454 . -12.733 10.664 -7.308 1.00 95.22 454 A 1 ATOM 3631 N N . THR A 0 455 . -8.546 11.886 -5.811 1.00 94.73 455 A 1 ATOM 3632 C CA . THR A 0 455 . -7.499 12.875 -5.495 1.00 94.73 455 A 1 ATOM 3633 C C . THR A 0 455 . -6.711 13.315 -6.727 1.00 94.73 455 A 1 ATOM 3634 C CB . THR A 0 455 . -6.501 12.410 -4.414 1.00 94.73 455 A 1 ATOM 3635 O O . THR A 0 455 . -6.457 12.537 -7.650 1.00 94.73 455 A 1 ATOM 3636 C CG2 . THR A 0 455 . -7.164 11.978 -3.109 1.00 94.73 455 A 1 ATOM 3637 O OG1 . THR A 0 455 . -5.680 11.348 -4.844 1.00 94.73 455 A 1 ATOM 3638 N N . LEU A 0 456 . -6.261 14.572 -6.698 1.00 92.39 456 A 1 ATOM 3639 C CA . LEU A 0 456 . -5.234 15.104 -7.599 1.00 92.39 456 A 1 ATOM 3640 C C . LEU A 0 456 . -3.852 15.150 -6.919 1.00 92.39 456 A 1 ATOM 3641 C CB . LEU A 0 456 . -5.661 16.497 -8.087 1.00 92.39 456 A 1 ATOM 3642 O O . LEU A 0 456 . -2.838 14.892 -7.563 1.00 92.39 456 A 1 ATOM 3643 C CG . LEU A 0 456 . -6.938 16.573 -8.945 1.00 92.39 456 A 1 ATOM 3644 C CD1 . LEU A 0 456 . -7.160 18.005 -9.424 1.00 92.39 456 A 1 ATOM 3645 C CD2 . LEU A 0 456 . -6.901 15.659 -10.165 1.00 92.39 456 A 1 ATOM 3646 N N . THR A 0 457 . -3.793 15.371 -5.603 1.00 89.65 457 A 1 ATOM 3647 C CA . THR A 0 457 . -2.564 15.345 -4.787 1.00 89.65 457 A 1 ATOM 3648 C C . THR A 0 457 . -1.990 13.941 -4.566 1.00 89.65 457 A 1 ATOM 3649 C CB . THR A 0 457 . -2.811 15.988 -3.414 1.00 89.65 457 A 1 ATOM 3650 O O . THR A 0 457 . -2.678 12.926 -4.718 1.00 89.65 457 A 1 ATOM 3651 C CG2 . THR A 0 457 . -2.879 17.502 -3.490 1.00 89.65 457 A 1 ATOM 3652 O OG1 . THR A 0 457 . -4.044 15.544 -2.905 1.00 89.65 457 A 1 ATOM 3653 N N . GLY A 0 458 . -0.697 13.875 -4.231 1.00 84.69 458 A 1 ATOM 3654 C CA . GLY A 0 458 . 0.063 12.639 -3.986 1.00 84.69 458 A 1 ATOM 3655 C C . GLY A 0 458 . 0.497 12.415 -2.532 1.00 84.69 458 A 1 ATOM 3656 O O . GLY A 0 458 . 1.392 11.608 -2.300 1.00 84.69 458 A 1 ATOM 3657 N N . ILE A 0 459 . -0.084 13.123 -1.553 1.00 90.69 459 A 1 ATOM 3658 C CA . ILE A 0 459 . 0.409 13.083 -0.167 1.00 90.69 459 A 1 ATOM 3659 C C . ILE A 0 459 . 0.262 11.675 0.436 1.00 90.69 459 A 1 ATOM 3660 C CB . ILE A 0 459 . -0.221 14.191 0.717 1.00 90.69 459 A 1 ATOM 3661 O O . ILE A 0 459 . -0.783 11.023 0.332 1.00 90.69 459 A 1 ATOM 3662 C CG1 . ILE A 0 459 . 0.032 15.579 0.079 1.00 90.69 459 A 1 ATOM 3663 C CG2 . ILE A 0 459 . 0.328 14.117 2.158 1.00 90.69 459 A 1 ATOM 3664 C CD1 . ILE A 0 459 . -0.256 16.780 0.988 1.00 90.69 459 A 1 ATOM 3665 N N . LYS A 0 460 . 1.327 11.227 1.114 1.00 90.97 460 A 1 ATOM 3666 C CA . LYS A 0 460 . 1.412 9.979 1.888 1.00 90.97 460 A 1 ATOM 3667 C C . LYS A 0 460 . 0.126 9.721 2.664 1.00 90.97 460 A 1 ATOM 3668 C CB . LYS A 0 460 . 2.590 10.133 2.859 1.00 90.97 460 A 1 ATOM 3669 O O . LYS A 0 460 . -0.314 10.567 3.433 1.00 90.97 460 A 1 ATOM 3670 C CG . LYS A 0 460 . 3.028 8.875 3.624 1.00 90.97 460 A 1 ATOM 3671 C CD . LYS A 0 460 . 4.274 9.263 4.440 1.00 90.97 460 A 1 ATOM 3672 C CE . LYS A 0 460 . 5.054 8.086 5.024 1.00 90.97 460 A 1 ATOM 3673 N NZ . LYS A 0 460 . 6.328 8.592 5.595 1.00 90.97 460 A 1 ATOM 3674 N N . HIS A 0 461 . -0.472 8.542 2.510 1.00 94.14 461 A 1 ATOM 3675 C CA . HIS A 0 461 . -1.647 8.131 3.289 1.00 94.14 461 A 1 ATOM 3676 C C . HIS A 0 461 . -2.839 9.128 3.277 1.00 94.14 461 A 1 ATOM 3677 C CB . HIS A 0 461 . -1.207 7.794 4.734 1.00 94.14 461 A 1 ATOM 3678 O O . HIS A 0 461 . -3.686 9.035 4.165 1.00 94.14 461 A 1 ATOM 3679 C CG . HIS A 0 461 . -0.186 6.692 4.917 1.00 94.14 461 A 1 ATOM 3680 C CD2 . HIS A 0 461 . 0.285 5.834 3.964 1.00 94.14 461 A 1 ATOM 3681 N ND1 . HIS A 0 461 . 0.405 6.316 6.105 1.00 94.14 461 A 1 ATOM 3682 C CE1 . HIS A 0 461 . 1.173 5.242 5.872 1.00 94.14 461 A 1 ATOM 3683 N NE2 . HIS A 0 461 . 1.129 4.904 4.584 1.00 94.14 461 A 1 ATOM 3684 N N . GLN A 0 462 . -2.946 10.061 2.318 1.00 94.57 462 A 1 ATOM 3685 C CA . GLN A 0 462 . -3.907 11.175 2.388 1.00 94.57 462 A 1 ATOM 3686 C C . GLN A 0 462 . -5.348 10.714 2.610 1.00 94.57 462 A 1 ATOM 3687 C CB . GLN A 0 462 . -3.804 12.027 1.116 1.00 94.57 462 A 1 ATOM 3688 O O . GLN A 0 462 . -5.989 11.141 3.563 1.00 94.57 462 A 1 ATOM 3689 C CG . GLN A 0 462 . -4.822 13.180 1.067 1.00 94.57 462 A 1 ATOM 3690 C CD . GLN A 0 462 . -4.697 13.989 -0.213 1.00 94.57 462 A 1 ATOM 3691 N NE2 . GLN A 0 462 . -5.797 14.450 -0.771 1.00 94.57 462 A 1 ATOM 3692 O OE1 . GLN A 0 462 . -3.616 14.193 -0.747 1.00 94.57 462 A 1 ATOM 3693 N N . ILE A 0 463 . -5.840 9.792 1.777 1.00 96.03 463 A 1 ATOM 3694 C CA . ILE A 0 463 . -7.212 9.266 1.869 1.00 96.03 463 A 1 ATOM 3695 C C . ILE A 0 463 . -7.443 8.586 3.225 1.00 96.03 463 A 1 ATOM 3696 C CB . ILE A 0 463 . -7.487 8.312 0.682 1.00 96.03 463 A 1 ATOM 3697 O O . ILE A 0 463 . -8.478 8.782 3.852 1.00 96.03 463 A 1 ATOM 3698 C CG1 . ILE A 0 463 . -7.368 9.099 -0.644 1.00 96.03 463 A 1 ATOM 3699 C CG2 . ILE A 0 463 . -8.872 7.649 0.796 1.00 96.03 463 A 1 ATOM 3700 C CD1 . ILE A 0 463 . -7.486 8.230 -1.894 1.00 96.03 463 A 1 ATOM 3701 N N . ARG A 0 464 . -6.451 7.847 3.729 1.00 96.71 464 A 1 ATOM 3702 C CA . ARG A 0 464 . -6.518 7.152 5.023 1.00 96.71 464 A 1 ATOM 3703 C C . ARG A 0 464 . -6.664 8.140 6.183 1.00 96.71 464 A 1 ATOM 3704 C CB . ARG A 0 464 . -5.264 6.288 5.207 1.00 96.71 464 A 1 ATOM 3705 O O . ARG A 0 464 . -7.529 7.963 7.037 1.00 96.71 464 A 1 ATOM 3706 C CG . ARG A 0 464 . -5.077 5.232 4.102 1.00 96.71 464 A 1 ATOM 3707 C CD . ARG A 0 464 . -3.702 4.566 4.174 1.00 96.71 464 A 1 ATOM 3708 N NE . ARG A 0 464 . -3.539 3.844 5.439 1.00 96.71 464 A 1 ATOM 3709 N NH1 . ARG A 0 464 . -1.506 2.918 4.978 1.00 96.71 464 A 1 ATOM 3710 N NH2 . ARG A 0 464 . -2.572 2.428 6.905 1.00 96.71 464 A 1 ATOM 3711 C CZ . ARG A 0 464 . -2.536 3.067 5.768 1.00 96.71 464 A 1 ATOM 3712 N N . ALA A 0 465 . -5.856 9.201 6.177 1.00 92.80 465 A 1 ATOM 3713 C CA . ALA A 0 465 . -5.908 10.269 7.171 1.00 92.80 465 A 1 ATOM 3714 C C . ALA A 0 465 . -7.197 11.105 7.050 1.00 92.80 465 A 1 ATOM 3715 C CB . ALA A 0 465 . -4.640 11.120 7.023 1.00 92.80 465 A 1 ATOM 3716 O O . ALA A 0 465 . -7.847 11.367 8.057 1.00 92.80 465 A 1 ATOM 3717 N N . HIS A 0 466 . -7.612 11.469 5.834 1.00 92.57 466 A 1 ATOM 3718 C CA . HIS A 0 466 . -8.838 12.229 5.575 1.00 92.57 466 A 1 ATOM 3719 C C . HIS A 0 466 . -10.100 11.472 6.001 1.00 92.57 466 A 1 ATOM 3720 C CB . HIS A 0 466 . -8.906 12.601 4.085 1.00 92.57 466 A 1 ATOM 3721 O O . HIS A 0 466 . -10.961 12.050 6.655 1.00 92.57 466 A 1 ATOM 3722 C CG . HIS A 0 466 . -8.036 13.764 3.681 1.00 92.57 466 A 1 ATOM 3723 C CD2 . HIS A 0 466 . -7.088 14.400 4.436 1.00 92.57 466 A 1 ATOM 3724 N ND1 . HIS A 0 466 . -8.099 14.434 2.482 1.00 92.57 466 A 1 ATOM 3725 C CE1 . HIS A 0 466 . -7.223 15.445 2.514 1.00 92.57 466 A 1 ATOM 3726 N NE2 . HIS A 0 466 . -6.567 15.447 3.680 1.00 92.57 466 A 1 ATOM 3727 N N . LEU A 0 467 . -10.216 10.177 5.702 1.00 93.86 467 A 1 ATOM 3728 C CA . LEU A 0 467 . -11.380 9.391 6.117 1.00 93.86 467 A 1 ATOM 3729 C C . LEU A 0 467 . -11.413 9.161 7.639 1.00 93.86 467 A 1 ATOM 3730 C CB . LEU A 0 467 . -11.404 8.073 5.324 1.00 93.86 467 A 1 ATOM 3731 O O . LEU A 0 467 . -12.485 9.203 8.239 1.00 93.86 467 A 1 ATOM 3732 C CG . LEU A 0 467 . -11.647 8.236 3.809 1.00 93.86 467 A 1 ATOM 3733 C CD1 . LEU A 0 467 . -11.564 6.870 3.141 1.00 93.86 467 A 1 ATOM 3734 C CD2 . LEU A 0 467 . -13.005 8.848 3.486 1.00 93.86 467 A 1 ATOM 3735 N N . ALA A 0 468 . -10.256 8.972 8.285 1.00 92.02 468 A 1 ATOM 3736 C CA . ALA A 0 468 . -10.172 8.736 9.729 1.00 92.02 468 A 1 ATOM 3737 C C . ALA A 0 468 . -10.333 10.007 10.588 1.00 92.02 468 A 1 ATOM 3738 C CB . ALA A 0 468 . -8.843 8.036 10.022 1.00 92.02 468 A 1 ATOM 3739 O O . ALA A 0 468 . -11.104 10.008 11.548 1.00 92.02 468 A 1 ATOM 3740 N N . PHE A 0 469 . -9.613 11.086 10.265 1.00 86.55 469 A 1 ATOM 3741 C CA . PHE A 0 469 . -9.652 12.344 11.025 1.00 86.55 469 A 1 ATOM 3742 C C . PHE A 0 469 . -10.737 13.298 10.534 1.00 86.55 469 A 1 ATOM 3743 C CB . PHE A 0 469 . -8.284 13.038 10.988 1.00 86.55 469 A 1 ATOM 3744 O O . PHE A 0 469 . -11.288 14.028 11.347 1.00 86.55 469 A 1 ATOM 3745 C CG . PHE A 0 469 . -7.150 12.212 11.561 1.00 86.55 469 A 1 ATOM 3746 C CD1 . PHE A 0 469 . -7.190 11.798 12.905 1.00 86.55 469 A 1 ATOM 3747 C CD2 . PHE A 0 469 . -6.054 11.855 10.755 1.00 86.55 469 A 1 ATOM 3748 C CE1 . PHE A 0 469 . -6.152 11.011 13.432 1.00 86.55 469 A 1 ATOM 3749 C CE2 . PHE A 0 469 . -5.015 11.071 11.282 1.00 86.55 469 A 1 ATOM 3750 C CZ . PHE A 0 469 . -5.063 10.645 12.621 1.00 86.55 469 A 1 ATOM 3751 N N . GLY A 0 470 . -11.044 13.267 9.234 1.00 84.81 470 A 1 ATOM 3752 C CA . GLY A 0 470 . -12.117 14.039 8.619 1.00 84.81 470 A 1 ATOM 3753 C C . GLY A 0 470 . -13.484 13.448 8.910 1.00 84.81 470 A 1 ATOM 3754 O O . GLY A 0 470 . -14.210 13.940 9.766 1.00 84.81 470 A 1 ATOM 3755 N N . LEU A 0 471 . -13.873 12.416 8.162 1.00 87.78 471 A 1 ATOM 3756 C CA . LEU A 0 471 . -15.241 11.877 8.233 1.00 87.78 471 A 1 ATOM 3757 C C . LEU A 0 471 . -15.498 11.003 9.473 1.00 87.78 471 A 1 ATOM 3758 C CB . LEU A 0 471 . -15.571 11.135 6.923 1.00 87.78 471 A 1 ATOM 3759 O O . LEU A 0 471 . -16.632 10.599 9.711 1.00 87.78 471 A 1 ATOM 3760 C CG . LEU A 0 471 . -15.682 12.052 5.689 1.00 87.78 471 A 1 ATOM 3761 C CD1 . LEU A 0 471 . -15.840 11.205 4.429 1.00 87.78 471 A 1 ATOM 3762 C CD2 . LEU A 0 471 . -16.883 12.996 5.740 1.00 87.78 471 A 1 ATOM 3763 N N . HIS A 0 472 . -14.462 10.702 10.264 1.00 89.05 472 A 1 ATOM 3764 C CA . HIS A 0 472 . -14.497 9.725 11.360 1.00 89.05 472 A 1 ATOM 3765 C C . HIS A 0 472 . -14.943 8.319 10.925 1.00 89.05 472 A 1 ATOM 3766 C CB . HIS A 0 472 . -15.250 10.282 12.576 1.00 89.05 472 A 1 ATOM 3767 O O . HIS A 0 472 . -15.433 7.529 11.733 1.00 89.05 472 A 1 ATOM 3768 C CG . HIS A 0 472 . -14.698 11.600 13.053 1.00 89.05 472 A 1 ATOM 3769 C CD2 . HIS A 0 472 . -15.416 12.744 13.265 1.00 89.05 472 A 1 ATOM 3770 N ND1 . HIS A 0 472 . -13.371 11.902 13.275 1.00 89.05 472 A 1 ATOM 3771 C CE1 . HIS A 0 472 . -13.299 13.201 13.614 1.00 89.05 472 A 1 ATOM 3772 N NE2 . HIS A 0 472 . -14.524 13.746 13.648 1.00 89.05 472 A 1 ATOM 3773 N N . THR A 0 473 . -14.703 7.988 9.655 1.00 93.45 473 A 1 ATOM 3774 C CA . THR A 0 473 . -14.999 6.693 9.040 1.00 93.45 473 A 1 ATOM 3775 C C . THR A 0 473 . -13.704 6.035 8.542 1.00 93.45 473 A 1 ATOM 3776 C CB . THR A 0 473 . -16.042 6.826 7.918 1.00 93.45 473 A 1 ATOM 3777 O O . THR A 0 473 . -13.443 6.021 7.335 1.00 93.45 473 A 1 ATOM 3778 C CG2 . THR A 0 473 . -17.381 7.362 8.404 1.00 93.45 473 A 1 ATOM 3779 O OG1 . THR A 0 473 . -15.577 7.676 6.893 1.00 93.45 473 A 1 ATOM 3780 N N . PRO A 0 474 . -12.821 5.540 9.432 1.00 95.98 474 A 1 ATOM 3781 C CA . PRO A 0 474 . -11.545 4.953 9.026 1.00 95.98 474 A 1 ATOM 3782 C C . PRO A 0 474 . -11.750 3.735 8.114 1.00 95.98 474 A 1 ATOM 3783 C CB . PRO A 0 474 . -10.830 4.581 10.331 1.00 95.98 474 A 1 ATOM 3784 O O . PRO A 0 474 . -12.694 2.962 8.285 1.00 95.98 474 A 1 ATOM 3785 C CG . PRO A 0 474 . -11.984 4.356 11.309 1.00 95.98 474 A 1 ATOM 3786 C CD . PRO A 0 474 . -13.010 5.398 10.867 1.00 95.98 474 A 1 ATOM 3787 N N . ILE A 0 475 . -10.836 3.532 7.162 1.00 98.27 475 A 1 ATOM 3788 C CA . ILE A 0 475 . -10.884 2.400 6.224 1.00 98.27 475 A 1 ATOM 3789 C C . ILE A 0 475 . -10.837 1.068 6.994 1.00 98.27 475 A 1 ATOM 3790 C CB . ILE A 0 475 . -9.767 2.515 5.159 1.00 98.27 475 A 1 ATOM 3791 O O . ILE A 0 475 . -10.091 0.921 7.966 1.00 98.27 475 A 1 ATOM 3792 C CG1 . ILE A 0 475 . -9.875 3.860 4.402 1.00 98.27 475 A 1 ATOM 3793 C CG2 . ILE A 0 475 . -9.807 1.330 4.175 1.00 98.27 475 A 1 ATOM 3794 C CD1 . ILE A 0 475 . -8.824 4.036 3.302 1.00 98.27 475 A 1 ATOM 3795 N N . LEU A 0 476 . -11.626 0.082 6.568 1.00 98.00 476 A 1 ATOM 3796 C CA . LEU A 0 476 . -11.635 -1.272 7.114 1.00 98.00 476 A 1 ATOM 3797 C C . LEU A 0 476 . -10.244 -1.912 6.972 1.00 98.00 476 A 1 ATOM 3798 C CB . LEU A 0 476 . -12.743 -2.081 6.413 1.00 98.00 476 A 1 ATOM 3799 O O . LEU A 0 476 . -9.664 -1.952 5.886 1.00 98.00 476 A 1 ATOM 3800 C CG . LEU A 0 476 . -12.843 -3.554 6.853 1.00 98.00 476 A 1 ATOM 3801 C CD1 . LEU A 0 476 . -13.211 -3.701 8.332 1.00 98.00 476 A 1 ATOM 3802 C CD2 . LEU A 0 476 . -13.909 -4.269 6.025 1.00 98.00 476 A 1 ATOM 3803 N N . GLY A 0 477 . -9.702 -2.393 8.090 1.00 96.50 477 A 1 ATOM 3804 C CA . GLY A 0 477 . -8.329 -2.893 8.190 1.00 96.50 477 A 1 ATOM 3805 C C . GLY A 0 477 . -7.274 -1.817 8.477 1.00 96.50 477 A 1 ATOM 3806 O O . GLY A 0 477 . -6.117 -2.157 8.711 1.00 96.50 477 A 1 ATOM 3807 N N . ASP A 0 478 . -7.621 -0.524 8.542 1.00 96.59 478 A 1 ATOM 3808 C CA . ASP A 0 478 . -6.637 0.530 8.819 1.00 96.59 478 A 1 ATOM 3809 C C . ASP A 0 478 . -6.315 0.675 10.311 1.00 96.59 478 A 1 ATOM 3810 C CB . ASP A 0 478 . -7.003 1.870 8.183 1.00 96.59 478 A 1 ATOM 3811 O O . ASP A 0 478 . -6.737 1.604 11.006 1.00 96.59 478 A 1 ATOM 3812 C CG . ASP A 0 478 . -5.746 2.733 8.032 1.00 96.59 478 A 1 ATOM 3813 O OD1 . ASP A 0 478 . -4.739 2.550 8.767 1.00 96.59 478 A 1 ATOM 3814 O OD2 . ASP A 0 478 . -5.703 3.539 7.087 1.00 96.59 478 A 1 ATOM 3815 N N . HIS A 0 479 . -5.523 -0.259 10.824 1.00 94.85 479 A 1 ATOM 3816 C CA . HIS A 0 479 . -5.077 -0.268 12.217 1.00 94.85 479 A 1 ATOM 3817 C C . HIS A 0 479 . -4.185 0.938 12.579 1.00 94.85 479 A 1 ATOM 3818 C CB . HIS A 0 479 . -4.342 -1.591 12.472 1.00 94.85 479 A 1 ATOM 3819 O O . HIS A 0 479 . -4.045 1.262 13.757 1.00 94.85 479 A 1 ATOM 3820 C CG . HIS A 0 479 . -5.114 -2.833 12.085 1.00 94.85 479 A 1 ATOM 3821 C CD2 . HIS A 0 479 . -4.560 -4.051 11.798 1.00 94.85 479 A 1 ATOM 3822 N ND1 . HIS A 0 479 . -6.474 -2.946 11.867 1.00 94.85 479 A 1 ATOM 3823 C CE1 . HIS A 0 479 . -6.723 -4.200 11.451 1.00 94.85 479 A 1 ATOM 3824 N NE2 . HIS A 0 479 . -5.591 -4.913 11.436 1.00 94.85 479 A 1 ATOM 3825 N N . LYS A 0 480 . -3.593 1.625 11.589 1.00 92.34 480 A 1 ATOM 3826 C CA . LYS A 0 480 . -2.691 2.766 11.813 1.00 92.34 480 A 1 ATOM 3827 C C . LYS A 0 480 . -3.452 4.061 12.099 1.00 92.34 480 A 1 ATOM 3828 C CB . LYS A 0 480 . -1.741 2.898 10.610 1.00 92.34 480 A 1 ATOM 3829 O O . LYS A 0 480 . -3.021 4.830 12.960 1.00 92.34 480 A 1 ATOM 3830 C CG . LYS A 0 480 . -0.695 4.004 10.815 1.00 92.34 480 A 1 ATOM 3831 C CD . LYS A 0 480 . 0.422 3.928 9.764 1.00 92.34 480 A 1 ATOM 3832 C CE . LYS A 0 480 . 1.450 5.025 10.064 1.00 92.34 480 A 1 ATOM 3833 N NZ . LYS A 0 480 . 2.760 4.804 9.402 1.00 92.34 480 A 1 ATOM 3834 N N . TYR A 0 481 . -4.563 4.280 11.394 1.00 92.77 481 A 1 ATOM 3835 C CA . TYR A 0 481 . -5.365 5.505 11.493 1.00 92.77 481 A 1 ATOM 3836 C C . TYR A 0 481 . -6.667 5.360 12.288 1.00 92.77 481 A 1 ATOM 3837 C CB . TYR A 0 481 . -5.590 6.069 10.088 1.00 92.77 481 A 1 ATOM 3838 O O . TYR A 0 481 . -7.244 6.367 12.679 1.00 92.77 481 A 1 ATOM 3839 C CG . TYR A 0 481 . -4.310 6.610 9.491 1.00 92.77 481 A 1 ATOM 3840 C CD1 . TYR A 0 481 . -3.760 7.789 10.017 1.00 92.77 481 A 1 ATOM 3841 C CD2 . TYR A 0 481 . -3.648 5.927 8.456 1.00 92.77 481 A 1 ATOM 3842 C CE1 . TYR A 0 481 . -2.553 8.289 9.504 1.00 92.77 481 A 1 ATOM 3843 C CE2 . TYR A 0 481 . -2.472 6.456 7.897 1.00 92.77 481 A 1 ATOM 3844 O OH . TYR A 0 481 . -0.816 8.213 7.876 1.00 92.77 481 A 1 ATOM 3845 C CZ . TYR A 0 481 . -1.927 7.651 8.420 1.00 92.77 481 A 1 ATOM 3846 N N . SER A 0 482 . -7.100 4.138 12.618 1.00 92.26 482 A 1 ATOM 3847 C CA . SER A 0 482 . -8.282 3.920 13.477 1.00 92.26 482 A 1 ATOM 3848 C C . SER A 0 482 . -8.135 4.441 14.911 1.00 92.26 482 A 1 ATOM 3849 C CB . SER A 0 482 . -8.611 2.434 13.565 1.00 92.26 482 A 1 ATOM 3850 O O . SER A 0 482 . -9.137 4.619 15.597 1.00 92.26 482 A 1 ATOM 3851 O OG . SER A 0 482 . -8.996 1.954 12.299 1.00 92.26 482 A 1 ATOM 3852 N N . HIS A 0 483 . -6.902 4.672 15.371 1.00 86.60 483 A 1 ATOM 3853 C CA . HIS A 0 483 . -6.597 5.286 16.664 1.00 86.60 483 A 1 ATOM 3854 C C . HIS A 0 483 . -5.609 6.427 16.426 1.00 86.60 483 A 1 ATOM 3855 C CB . HIS A 0 483 . -6.029 4.240 17.636 1.00 86.60 483 A 1 ATOM 3856 O O . HIS A 0 483 . -4.606 6.234 15.736 1.00 86.60 483 A 1 ATOM 3857 C CG . HIS A 0 483 . -6.906 3.024 17.808 1.00 86.60 483 A 1 ATOM 3858 C CD2 . HIS A 0 483 . -6.713 1.821 17.194 1.00 86.60 483 A 1 ATOM 3859 N ND1 . HIS A 0 483 . -8.054 2.946 18.597 1.00 86.60 483 A 1 ATOM 3860 C CE1 . HIS A 0 483 . -8.520 1.701 18.442 1.00 86.60 483 A 1 ATOM 3861 N NE2 . HIS A 0 483 . -7.729 0.995 17.616 1.00 86.60 483 A 1 ATOM 3862 N N . ALA A 0 484 . -5.877 7.612 16.978 1.00 76.65 484 A 1 ATOM 3863 C CA . ALA A 0 484 . -5.057 8.799 16.732 1.00 76.65 484 A 1 ATOM 3864 C C . ALA A 0 484 . -3.645 8.653 17.332 1.00 76.65 484 A 1 ATOM 3865 C CB . ALA A 0 484 . -5.801 10.031 17.268 1.00 76.65 484 A 1 ATOM 3866 O O . ALA A 0 484 . -2.655 8.621 16.603 1.00 76.65 484 A 1 ATOM 3867 N N . GLU A 0 485 . -3.565 8.485 18.650 1.00 74.63 485 A 1 ATOM 3868 C CA . GLU A 0 485 . -2.330 8.650 19.434 1.00 74.63 485 A 1 ATOM 3869 C C . GLU A 0 485 . -1.453 7.390 19.513 1.00 74.63 485 A 1 ATOM 3870 C CB . GLU A 0 485 . -2.741 9.089 20.846 1.00 74.63 485 A 1 ATOM 3871 O O . GLU A 0 485 . -0.250 7.486 19.723 1.00 74.63 485 A 1 ATOM 3872 C CG . GLU A 0 485 . -3.399 10.483 20.859 1.00 74.63 485 A 1 ATOM 3873 C CD . GLU A 0 485 . -4.154 10.794 22.159 1.00 74.63 485 A 1 ATOM 3874 O OE1 . GLU A 0 485 . -4.767 11.882 22.201 1.00 74.63 485 A 1 ATOM 3875 O OE2 . GLU A 0 485 . -4.193 9.916 23.051 1.00 74.63 485 A 1 ATOM 3876 N N . TYR A 0 486 . -2.032 6.201 19.323 1.00 82.47 486 A 1 ATOM 3877 C CA . TYR A 0 486 . -1.342 4.914 19.479 1.00 82.47 486 A 1 ATOM 3878 C C . TYR A 0 486 . -1.585 3.977 18.288 1.00 82.47 486 A 1 ATOM 3879 C CB . TYR A 0 486 . -1.728 4.290 20.834 1.00 82.47 486 A 1 ATOM 3880 O O . TYR A 0 486 . -2.367 4.283 17.385 1.00 82.47 486 A 1 ATOM 3881 C CG . TYR A 0 486 . -3.210 4.033 21.059 1.00 82.47 486 A 1 ATOM 3882 C CD1 . TYR A 0 486 . -4.021 5.045 21.611 1.00 82.47 486 A 1 ATOM 3883 C CD2 . TYR A 0 486 . -3.766 2.771 20.771 1.00 82.47 486 A 1 ATOM 3884 C CE1 . TYR A 0 486 . -5.383 4.802 21.873 1.00 82.47 486 A 1 ATOM 3885 C CE2 . TYR A 0 486 . -5.126 2.521 21.046 1.00 82.47 486 A 1 ATOM 3886 O OH . TYR A 0 486 . -7.239 3.278 21.894 1.00 82.47 486 A 1 ATOM 3887 C CZ . TYR A 0 486 . -5.936 3.532 21.600 1.00 82.47 486 A 1 ATOM 3888 N N . LEU A 0 487 . -0.883 2.841 18.252 1.00 88.43 487 A 1 ATOM 3889 C CA . LEU A 0 487 . -1.098 1.769 17.277 1.00 88.43 487 A 1 ATOM 3890 C C . LEU A 0 487 . -1.797 0.593 17.962 1.00 88.43 487 A 1 ATOM 3891 C CB . LEU A 0 487 . 0.251 1.374 16.650 1.00 88.43 487 A 1 ATOM 3892 O O . LEU A 0 487 . -1.262 -0.001 18.894 1.00 88.43 487 A 1 ATOM 3893 C CG . LEU A 0 487 . 0.181 0.252 15.598 1.00 88.43 487 A 1 ATOM 3894 C CD1 . LEU A 0 487 . -0.576 0.697 14.345 1.00 88.43 487 A 1 ATOM 3895 C CD2 . LEU A 0 487 . 1.595 -0.146 15.177 1.00 88.43 487 A 1 ATOM 3896 N N . ALA A 0 488 . -2.989 0.244 17.487 1.00 91.70 488 A 1 ATOM 3897 C CA . ALA A 0 488 . -3.740 -0.915 17.954 1.00 91.70 488 A 1 ATOM 3898 C C . ALA A 0 488 . -4.652 -1.441 16.835 1.00 91.70 488 A 1 ATOM 3899 C CB . ALA A 0 488 . -4.556 -0.521 19.193 1.00 91.70 488 A 1 ATOM 3900 O O . ALA A 0 488 . -4.984 -0.691 15.916 1.00 91.70 488 A 1 ATOM 3901 N N . PRO A 0 489 . -5.106 -2.706 16.896 1.00 94.53 489 A 1 ATOM 3902 C CA . PRO A 0 489 . -6.113 -3.210 15.971 1.00 94.53 489 A 1 ATOM 3903 C C . PRO A 0 489 . -7.358 -2.316 15.955 1.00 94.53 489 A 1 ATOM 3904 C CB . PRO A 0 489 . -6.433 -4.633 16.435 1.00 94.53 489 A 1 ATOM 3905 O O . PRO A 0 489 . -7.804 -1.818 16.994 1.00 94.53 489 A 1 ATOM 3906 C CG . PRO A 0 489 . -5.156 -5.049 17.168 1.00 94.53 489 A 1 ATOM 3907 C CD . PRO A 0 489 . -4.705 -3.748 17.826 1.00 94.53 489 A 1 ATOM 3908 N N . GLN A 0 490 . -7.929 -2.125 14.768 1.00 96.49 490 A 1 ATOM 3909 C CA . GLN A 0 490 . -9.177 -1.385 14.588 1.00 96.49 490 A 1 ATOM 3910 C C . GLN A 0 490 . -10.294 -2.009 15.444 1.00 96.49 490 A 1 ATOM 3911 C CB . GLN A 0 490 . -9.507 -1.379 13.090 1.00 96.49 490 A 1 ATOM 3912 O O . GLN A 0 490 . -10.414 -3.233 15.525 1.00 96.49 490 A 1 ATOM 3913 C CG . GLN A 0 490 . -10.803 -0.644 12.727 1.00 96.49 490 A 1 ATOM 3914 C CD . GLN A 0 490 . -10.934 -0.532 11.211 1.00 96.49 490 A 1 ATOM 3915 N NE2 . GLN A 0 490 . -10.980 0.656 10.662 1.00 96.49 490 A 1 ATOM 3916 O OE1 . GLN A 0 490 . -10.924 -1.528 10.504 1.00 96.49 490 A 1 ATOM 3917 N N . ARG A 0 491 . -11.109 -1.178 16.102 1.00 96.36 491 A 1 ATOM 3918 C CA . ARG A 0 491 . -12.325 -1.639 16.789 1.00 96.36 491 A 1 ATOM 3919 C C . ARG A 0 491 . -13.478 -1.619 15.791 1.00 96.36 491 A 1 ATOM 3920 C CB . ARG A 0 491 . -12.622 -0.785 18.030 1.00 96.36 491 A 1 ATOM 3921 O O . ARG A 0 491 . -13.688 -0.595 15.150 1.00 96.36 491 A 1 ATOM 3922 C CG . ARG A 0 491 . -11.586 -1.006 19.144 1.00 96.36 491 A 1 ATOM 3923 C CD . ARG A 0 491 . -11.955 -0.182 20.384 1.00 96.36 491 A 1 ATOM 3924 N NE . ARG A 0 491 . -10.971 -0.351 21.474 1.00 96.36 491 A 1 ATOM 3925 N NH1 . ARG A 0 491 . -12.140 0.763 23.113 1.00 96.36 491 A 1 ATOM 3926 N NH2 . ARG A 0 491 . -10.135 -0.085 23.581 1.00 96.36 491 A 1 ATOM 3927 C CZ . ARG A 0 491 . -11.087 0.106 22.711 1.00 96.36 491 A 1 ATOM 3928 N N . LEU A 0 492 . -14.194 -2.731 15.653 1.00 97.03 492 A 1 ATOM 3929 C CA . LEU A 0 492 . -15.341 -2.842 14.749 1.00 97.03 492 A 1 ATOM 3930 C C . LEU A 0 492 . -16.652 -2.888 15.549 1.00 97.03 492 A 1 ATOM 3931 C CB . LEU A 0 492 . -15.200 -4.074 13.835 1.00 97.03 492 A 1 ATOM 3932 O O . LEU A 0 492 . -16.675 -3.458 16.644 1.00 97.03 492 A 1 ATOM 3933 C CG . LEU A 0 492 . -13.937 -4.129 12.959 1.00 97.03 492 A 1 ATOM 3934 C CD1 . LEU A 0 492 . -14.000 -5.346 12.037 1.00 97.03 492 A 1 ATOM 3935 C CD2 . LEU A 0 492 . -13.756 -2.905 12.071 1.00 97.03 492 A 1 ATOM 3936 N N . PRO A 0 493 . -17.755 -2.323 15.025 1.00 96.88 493 A 1 ATOM 3937 C CA . PRO A 0 493 . -19.070 -2.470 15.638 1.00 96.88 493 A 1 ATOM 3938 C C . PRO A 0 493 . -19.535 -3.934 15.587 1.00 96.88 493 A 1 ATOM 3939 C CB . PRO A 0 493 . -19.991 -1.523 14.861 1.00 96.88 493 A 1 ATOM 3940 O O . PRO A 0 493 . -19.163 -4.687 14.684 1.00 96.88 493 A 1 ATOM 3941 C CG . PRO A 0 493 . -19.343 -1.444 13.481 1.00 96.88 493 A 1 ATOM 3942 C CD . PRO A 0 493 . -17.852 -1.577 13.778 1.00 96.88 493 A 1 ATOM 3943 N N . LYS A 0 494 . -20.386 -4.332 16.543 1.00 96.27 494 A 1 ATOM 3944 C CA . LYS A 0 494 . -20.875 -5.717 16.691 1.00 96.27 494 A 1 ATOM 3945 C C . LYS A 0 494 . -21.502 -6.264 15.401 1.00 96.27 494 A 1 ATOM 3946 C CB . LYS A 0 494 . -21.840 -5.790 17.889 1.00 96.27 494 A 1 ATOM 3947 O O . LYS A 0 494 . -21.150 -7.365 14.996 1.00 96.27 494 A 1 ATOM 3948 C CG . LYS A 0 494 . -22.276 -7.225 18.235 1.00 96.27 494 A 1 ATOM 3949 C CD . LYS A 0 494 . -23.135 -7.239 19.511 1.00 96.27 494 A 1 ATOM 3950 C CE . LYS A 0 494 . -23.525 -8.649 19.984 1.00 96.27 494 A 1 ATOM 3951 N NZ . LYS A 0 494 . -24.758 -9.148 19.334 1.00 96.27 494 A 1 ATOM 3952 N N . SER A 0 495 . -22.313 -5.453 14.716 1.00 96.03 495 A 1 ATOM 3953 C CA . SER A 0 495 . -22.912 -5.789 13.414 1.00 96.03 495 A 1 ATOM 3954 C C . SER A 0 495 . -21.875 -6.212 12.372 1.00 96.03 495 A 1 ATOM 3955 C CB . SER A 0 495 . -23.686 -4.575 12.872 1.00 96.03 495 A 1 ATOM 3956 O O . SER A 0 495 . -22.069 -7.187 11.655 1.00 96.03 495 A 1 ATOM 3957 O OG . SER A 0 495 . -22.852 -3.424 12.745 1.00 96.03 495 A 1 ATOM 3958 N N . LEU A 0 496 . -20.748 -5.498 12.304 1.00 96.67 496 A 1 ATOM 3959 C CA . LEU A 0 496 . -19.707 -5.730 11.310 1.00 96.67 496 A 1 ATOM 3960 C C . LEU A 0 496 . -18.844 -6.952 11.663 1.00 96.67 496 A 1 ATOM 3961 C CB . LEU A 0 496 . -18.905 -4.429 11.150 1.00 96.67 496 A 1 ATOM 3962 O O . LEU A 0 496 . -18.447 -7.699 10.772 1.00 96.67 496 A 1 ATOM 3963 C CG . LEU A 0 496 . -17.921 -4.414 9.970 1.00 96.67 496 A 1 ATOM 3964 C CD1 . LEU A 0 496 . -18.613 -4.645 8.629 1.00 96.67 496 A 1 ATOM 3965 C CD2 . LEU A 0 496 . -17.241 -3.047 9.914 1.00 96.67 496 A 1 ATOM 3966 N N . LEU A 0 497 . -18.602 -7.193 12.958 1.00 97.08 497 A 1 ATOM 3967 C CA . LEU A 0 497 . -17.958 -8.418 13.454 1.00 97.08 497 A 1 ATOM 3968 C C . LEU A 0 497 . -18.787 -9.668 13.120 1.00 97.08 497 A 1 ATOM 3969 C CB . LEU A 0 497 . -17.751 -8.310 14.979 1.00 97.08 497 A 1 ATOM 3970 O O . LEU A 0 497 . -18.231 -10.667 12.662 1.00 97.08 497 A 1 ATOM 3971 C CG . LEU A 0 497 . -16.695 -7.282 15.416 1.00 97.08 497 A 1 ATOM 3972 C CD1 . LEU A 0 497 . -16.739 -7.088 16.932 1.00 97.08 497 A 1 ATOM 3973 C CD2 . LEU A 0 497 . -15.270 -7.722 15.066 1.00 97.08 497 A 1 ATOM 3974 N N . GLU A 0 498 . -20.107 -9.596 13.312 1.00 96.26 498 A 1 ATOM 3975 C CA . GLU A 0 498 . -21.046 -10.689 13.038 1.00 96.26 498 A 1 ATOM 3976 C C . GLU A 0 498 . -21.086 -11.047 11.547 1.00 96.26 498 A 1 ATOM 3977 C CB . GLU A 0 498 . -22.441 -10.318 13.582 1.00 96.26 498 A 1 ATOM 3978 O O . GLU A 0 498 . -20.841 -12.201 11.199 1.00 96.26 498 A 1 ATOM 3979 C CG . GLU A 0 498 . -22.474 -10.430 15.117 1.00 96.26 498 A 1 ATOM 3980 C CD . GLU A 0 498 . -23.710 -9.815 15.793 1.00 96.26 498 A 1 ATOM 3981 O OE1 . GLU A 0 498 . -23.830 -10.007 17.027 1.00 96.26 498 A 1 ATOM 3982 O OE2 . GLU A 0 498 . -24.496 -9.084 15.156 1.00 96.26 498 A 1 ATOM 3983 N N . VAL A 0 499 . -21.295 -10.078 10.646 1.00 96.62 499 A 1 ATOM 3984 C CA . VAL A 0 499 . -21.419 -10.373 9.201 1.00 96.62 499 A 1 ATOM 3985 C C . VAL A 0 499 . -20.097 -10.750 8.527 1.00 96.62 499 A 1 ATOM 3986 C CB . VAL A 0 499 . -22.126 -9.247 8.431 1.00 96.62 499 A 1 ATOM 3987 O O . VAL A 0 499 . -20.079 -11.537 7.581 1.00 96.62 499 A 1 ATOM 3988 C CG1 . VAL A 0 499 . -23.516 -9.003 9.027 1.00 96.62 499 A 1 ATOM 3989 C CG2 . VAL A 0 499 . -21.319 -7.943 8.381 1.00 96.62 499 A 1 ATOM 3990 N N . LEU A 0 500 . -18.961 -10.263 9.039 1.00 95.88 500 A 1 ATOM 3991 C CA . LEU A 0 500 . -17.647 -10.751 8.613 1.00 95.88 500 A 1 ATOM 3992 C C . LEU A 0 500 . -17.308 -12.139 9.195 1.00 95.88 500 A 1 ATOM 3993 C CB . LEU A 0 500 . -16.570 -9.711 8.966 1.00 95.88 500 A 1 ATOM 3994 O O . LEU A 0 500 . -16.376 -12.781 8.705 1.00 95.88 500 A 1 ATOM 3995 C CG . LEU A 0 500 . -16.637 -8.392 8.171 1.00 95.88 500 A 1 ATOM 3996 C CD1 . LEU A 0 500 . -15.613 -7.399 8.727 1.00 95.88 500 A 1 ATOM 3997 C CD2 . LEU A 0 500 . -16.309 -8.616 6.691 1.00 95.88 500 A 1 ATOM 3998 N N . ASN A 0 501 . -18.058 -12.604 10.204 1.00 96.09 501 A 1 ATOM 3999 C CA . ASN A 0 501 . -17.792 -13.778 11.041 1.00 96.09 501 A 1 ATOM 4000 C C . ASN A 0 501 . -16.419 -13.732 11.748 1.00 96.09 501 A 1 ATOM 4001 C CB . ASN A 0 501 . -18.074 -15.079 10.258 1.00 96.09 501 A 1 ATOM 4002 O O . ASN A 0 501 . -15.689 -14.719 11.779 1.00 96.09 501 A 1 ATOM 4003 C CG . ASN A 0 501 . -18.051 -16.300 11.169 1.00 96.09 501 A 1 ATOM 4004 N ND2 . ASN A 0 501 . -17.639 -17.450 10.684 1.00 96.09 501 A 1 ATOM 4005 O OD1 . ASN A 0 501 . -18.374 -16.230 12.341 1.00 96.09 501 A 1 ATOM 4006 N N . ILE A 0 502 . -16.029 -12.578 12.300 1.00 95.52 502 A 1 ATOM 4007 C CA . ILE A 0 502 . -14.700 -12.343 12.898 1.00 95.52 502 A 1 ATOM 4008 C C . ILE A 0 502 . -14.847 -11.899 14.357 1.00 95.52 502 A 1 ATOM 4009 C CB . ILE A 0 502 . -13.909 -11.294 12.075 1.00 95.52 502 A 1 ATOM 4010 O O . ILE A 0 502 . -15.614 -10.993 14.670 1.00 95.52 502 A 1 ATOM 4011 C CG1 . ILE A 0 502 . -13.651 -11.761 10.629 1.00 95.52 502 A 1 ATOM 4012 C CG2 . ILE A 0 502 . -12.546 -10.965 12.709 1.00 95.52 502 A 1 ATOM 4013 C CD1 . ILE A 0 502 . -13.147 -10.626 9.730 1.00 95.52 502 A 1 ATOM 4014 N N . ARG A 0 503 . -14.039 -12.457 15.267 1.00 95.85 503 A 1 ATOM 4015 C CA . ARG A 0 503 . -13.909 -11.940 16.645 1.00 95.85 503 A 1 ATOM 4016 C C . ARG A 0 503 . -12.995 -10.720 16.689 1.00 95.85 503 A 1 ATOM 4017 C CB . ARG A 0 503 . -13.388 -13.028 17.594 1.00 95.85 503 A 1 ATOM 4018 O O . ARG A 0 503 . -11.969 -10.692 16.017 1.00 95.85 503 A 1 ATOM 4019 C CG . ARG A 0 503 . -14.424 -14.141 17.782 1.00 95.85 503 A 1 ATOM 4020 C CD . ARG A 0 503 . -13.839 -15.338 18.531 1.00 95.85 503 A 1 ATOM 4021 N NE . ARG A 0 503 . -13.598 -15.050 19.955 1.00 95.85 503 A 1 ATOM 4022 N NH1 . ARG A 0 503 . -11.963 -16.642 20.251 1.00 95.85 503 A 1 ATOM 4023 N NH2 . ARG A 0 503 . -12.791 -15.540 22.019 1.00 95.85 503 A 1 ATOM 4024 C CZ . ARG A 0 503 . -12.785 -15.743 20.729 1.00 95.85 503 A 1 ATOM 4025 N N . GLN A 0 504 . -13.266 -9.769 17.584 1.00 96.32 504 A 1 ATOM 4026 C CA . GLN A 0 504 . -12.455 -8.550 17.748 1.00 96.32 504 A 1 ATOM 4027 C C . GLN A 0 504 . -10.943 -8.819 17.961 1.00 96.32 504 A 1 ATOM 4028 C CB . GLN A 0 504 . -13.067 -7.725 18.892 1.00 96.32 504 A 1 ATOM 4029 O O . GLN A 0 504 . -10.107 -8.025 17.533 1.00 96.32 504 A 1 ATOM 4030 C CG . GLN A 0 504 . -12.390 -6.367 19.142 1.00 96.32 504 A 1 ATOM 4031 C CD . GLN A 0 504 . -12.337 -5.464 17.911 1.00 96.32 504 A 1 ATOM 4032 N NE2 . GLN A 0 504 . -11.201 -5.364 17.260 1.00 96.32 504 A 1 ATOM 4033 O OE1 . GLN A 0 504 . -13.304 -4.835 17.525 1.00 96.32 504 A 1 ATOM 4034 N N . SER A 0 505 . -10.563 -9.960 18.549 1.00 94.92 505 A 1 ATOM 4035 C CA . SER A 0 505 . -9.160 -10.391 18.701 1.00 94.92 505 A 1 ATOM 4036 C C . SER A 0 505 . -8.471 -10.805 17.388 1.00 94.92 505 A 1 ATOM 4037 C CB . SER A 0 505 . -9.099 -11.555 19.696 1.00 94.92 505 A 1 ATOM 4038 O O . SER A 0 505 . -7.243 -10.806 17.311 1.00 94.92 505 A 1 ATOM 4039 O OG . SER A 0 505 . -9.941 -12.616 19.272 1.00 94.92 505 A 1 ATOM 4040 N N . LYS A 0 506 . -9.246 -11.146 16.351 1.00 94.62 506 A 1 ATOM 4041 C CA . LYS A 0 506 . -8.792 -11.557 15.012 1.00 94.62 506 A 1 ATOM 4042 C C . LYS A 0 506 . -8.865 -10.427 13.976 1.00 94.62 506 A 1 ATOM 4043 C CB . LYS A 0 506 . -9.608 -12.776 14.541 1.00 94.62 506 A 1 ATOM 4044 O O . LYS A 0 506 . -8.293 -10.568 12.901 1.00 94.62 506 A 1 ATOM 4045 C CG . LYS A 0 506 . -9.635 -13.979 15.496 1.00 94.62 506 A 1 ATOM 4046 C CD . LYS A 0 506 . -8.255 -14.574 15.798 1.00 94.62 506 A 1 ATOM 4047 C CE . LYS A 0 506 . -8.464 -15.808 16.683 1.00 94.62 506 A 1 ATOM 4048 N NZ . LYS A 0 506 . -7.224 -16.604 16.848 1.00 94.62 506 A 1 ATOM 4049 N N . VAL A 0 507 . -9.477 -9.284 14.308 1.00 95.31 507 A 1 ATOM 4050 C CA . VAL A 0 507 . -9.537 -8.093 13.429 1.00 95.31 507 A 1 ATOM 4051 C C . VAL A 0 507 . -8.151 -7.616 12.991 1.00 95.31 507 A 1 ATOM 4052 C CB . VAL A 0 507 . -10.305 -6.947 14.117 1.00 95.31 507 A 1 ATOM 4053 O O . VAL A 0 507 . -8.013 -7.094 11.893 1.00 95.31 507 A 1 ATOM 4054 C CG1 . VAL A 0 507 . -10.219 -5.612 13.368 1.00 95.31 507 A 1 ATOM 4055 C CG2 . VAL A 0 507 . -11.784 -7.327 14.227 1.00 95.31 507 A 1 ATOM 4056 N N . ARG A 0 508 . -7.113 -7.874 13.798 1.00 94.09 508 A 1 ATOM 4057 C CA . ARG A 0 508 . -5.710 -7.537 13.500 1.00 94.09 508 A 1 ATOM 4058 C C . ARG A 0 508 . -5.110 -8.202 12.247 1.00 94.09 508 A 1 ATOM 4059 C CB . ARG A 0 508 . -4.848 -7.805 14.739 1.00 94.09 508 A 1 ATOM 4060 O O . ARG A 0 508 . -3.954 -7.938 11.936 1.00 94.09 508 A 1 ATOM 4061 C CG . ARG A 0 508 . -4.437 -9.281 14.911 1.00 94.09 508 A 1 ATOM 4062 C CD . ARG A 0 508 . -3.763 -9.538 16.265 1.00 94.09 508 A 1 ATOM 4063 N NE . ARG A 0 508 . -2.713 -8.538 16.558 1.00 94.09 508 A 1 ATOM 4064 N NH1 . ARG A 0 508 . -1.818 -9.508 18.435 1.00 94.09 508 A 1 ATOM 4065 N NH2 . ARG A 0 508 . -1.113 -7.492 17.793 1.00 94.09 508 A 1 ATOM 4066 C CZ . ARG A 0 508 . -1.890 -8.518 17.590 1.00 94.09 508 A 1 ATOM 4067 N N . TYR A 0 509 . -5.843 -9.123 11.619 1.00 92.48 509 A 1 ATOM 4068 C CA . TYR A 0 509 . -5.451 -9.823 10.394 1.00 92.48 509 A 1 ATOM 4069 C C . TYR A 0 509 . -6.247 -9.361 9.157 1.00 92.48 509 A 1 ATOM 4070 C CB . TYR A 0 509 . -5.582 -11.340 10.614 1.00 92.48 509 A 1 ATOM 4071 O O . TYR A 0 509 . -5.976 -9.830 8.053 1.00 92.48 509 A 1 ATOM 4072 C CG . TYR A 0 509 . -4.866 -11.897 11.836 1.00 92.48 509 A 1 ATOM 4073 C CD1 . TYR A 0 509 . -3.459 -11.890 11.884 1.00 92.48 509 A 1 ATOM 4074 C CD2 . TYR A 0 509 . -5.599 -12.441 12.910 1.00 92.48 509 A 1 ATOM 4075 C CE1 . TYR A 0 509 . -2.782 -12.420 12.999 1.00 92.48 509 A 1 ATOM 4076 C CE2 . TYR A 0 509 . -4.928 -12.955 14.038 1.00 92.48 509 A 1 ATOM 4077 O OH . TYR A 0 509 . -2.875 -13.461 15.162 1.00 92.48 509 A 1 ATOM 4078 C CZ . TYR A 0 509 . -3.518 -12.952 14.078 1.00 92.48 509 A 1 ATOM 4079 N N . ILE A 0 510 . -7.229 -8.461 9.320 1.00 94.27 510 A 1 ATOM 4080 C CA . ILE A 0 510 . -7.975 -7.865 8.201 1.00 94.27 510 A 1 ATOM 4081 C C . ILE A 0 510 . -7.034 -6.934 7.428 1.00 94.27 510 A 1 ATOM 4082 C CB . ILE A 0 510 . -9.242 -7.124 8.695 1.00 94.27 510 A 1 ATOM 4083 O O . ILE A 0 510 . -6.388 -6.071 8.020 1.00 94.27 510 A 1 ATOM 4084 C CG1 . ILE A 0 510 . -10.198 -8.105 9.411 1.00 94.27 510 A 1 ATOM 4085 C CG2 . ILE A 0 510 . -9.980 -6.440 7.530 1.00 94.27 510 A 1 ATOM 4086 C CD1 . ILE A 0 510 . -11.482 -7.459 9.947 1.00 94.27 510 A 1 ATOM 4087 N N . GLY A 0 511 . -6.958 -7.107 6.109 1.00 93.59 511 A 1 ATOM 4088 C CA . GLY A 0 511 . -6.152 -6.264 5.233 1.00 93.59 511 A 1 ATOM 4089 C C . GLY A 0 511 . -6.774 -4.885 5.018 1.00 93.59 511 A 1 ATOM 4090 O O . GLY A 0 511 . -7.976 -4.689 5.197 1.00 93.59 511 A 1 ATOM 4091 N N . LEU A 0 512 . -5.960 -3.914 4.603 1.00 96.50 512 A 1 ATOM 4092 C CA . LEU A 0 512 . -6.443 -2.574 4.275 1.00 96.50 512 A 1 ATOM 4093 C C . LEU A 0 512 . -7.361 -2.620 3.044 1.00 96.50 512 A 1 ATOM 4094 C CB . LEU A 0 512 . -5.234 -1.654 4.036 1.00 96.50 512 A 1 ATOM 4095 O O . LEU A 0 512 . -6.917 -2.931 1.941 1.00 96.50 512 A 1 ATOM 4096 C CG . LEU A 0 512 . -5.605 -0.187 3.756 1.00 96.50 512 A 1 ATOM 4097 C CD1 . LEU A 0 512 . -6.215 0.493 4.981 1.00 96.50 512 A 1 ATOM 4098 C CD2 . LEU A 0 512 . -4.354 0.592 3.353 1.00 96.50 512 A 1 ATOM 4099 N N . HIS A 0 513 . -8.626 -2.242 3.212 1.00 97.55 513 A 1 ATOM 4100 C CA . HIS A 0 513 . -9.602 -2.167 2.124 1.00 97.55 513 A 1 ATOM 4101 C C . HIS A 0 513 . -9.476 -0.846 1.359 1.00 97.55 513 A 1 ATOM 4102 C CB . HIS A 0 513 . -11.014 -2.435 2.663 1.00 97.55 513 A 1 ATOM 4103 O O . HIS A 0 513 . -10.428 -0.074 1.291 1.00 97.55 513 A 1 ATOM 4104 C CG . HIS A 0 513 . -11.202 -3.879 3.038 1.00 97.55 513 A 1 ATOM 4105 C CD2 . HIS A 0 513 . -11.942 -4.794 2.341 1.00 97.55 513 A 1 ATOM 4106 N ND1 . HIS A 0 513 . -10.519 -4.568 4.012 1.00 97.55 513 A 1 ATOM 4107 C CE1 . HIS A 0 513 . -10.818 -5.866 3.893 1.00 97.55 513 A 1 ATOM 4108 N NE2 . HIS A 0 513 . -11.698 -6.056 2.893 1.00 97.55 513 A 1 ATOM 4109 N N . LEU A 0 514 . -8.293 -0.585 0.794 1.00 97.86 514 A 1 ATOM 4110 C CA . LEU A 0 514 . -8.006 0.555 -0.078 1.00 97.86 514 A 1 ATOM 4111 C C . LEU A 0 514 . -7.428 0.053 -1.407 1.00 97.86 514 A 1 ATOM 4112 C CB . LEU A 0 514 . -7.070 1.541 0.647 1.00 97.86 514 A 1 ATOM 4113 O O . LEU A 0 514 . -6.375 -0.593 -1.450 1.00 97.86 514 A 1 ATOM 4114 C CG . LEU A 0 514 . -6.700 2.808 -0.150 1.00 97.86 514 A 1 ATOM 4115 C CD1 . LEU A 0 514 . -7.912 3.620 -0.613 1.00 97.86 514 A 1 ATOM 4116 C CD2 . LEU A 0 514 . -5.843 3.729 0.720 1.00 97.86 514 A 1 ATOM 4117 N N . HIS A 0 515 . -8.131 0.356 -2.494 1.00 97.79 515 A 1 ATOM 4118 C CA . HIS A 0 515 . -7.781 -0.068 -3.842 1.00 97.79 515 A 1 ATOM 4119 C C . HIS A 0 515 . -7.718 1.138 -4.782 1.00 97.79 515 A 1 ATOM 4120 C CB . HIS A 0 515 . -8.814 -1.100 -4.304 1.00 97.79 515 A 1 ATOM 4121 O O . HIS A 0 515 . -8.718 1.828 -4.962 1.00 97.79 515 A 1 ATOM 4122 C CG . HIS A 0 515 . -8.480 -1.683 -5.647 1.00 97.79 515 A 1 ATOM 4123 C CD2 . HIS A 0 515 . -9.089 -1.400 -6.839 1.00 97.79 515 A 1 ATOM 4124 N ND1 . HIS A 0 515 . -7.512 -2.626 -5.895 1.00 97.79 515 A 1 ATOM 4125 C CE1 . HIS A 0 515 . -7.562 -2.937 -7.201 1.00 97.79 515 A 1 ATOM 4126 N NE2 . HIS A 0 515 . -8.512 -2.218 -7.811 1.00 97.79 515 A 1 ATOM 4127 N N . ALA A 0 516 . -6.557 1.386 -5.388 1.00 97.55 516 A 1 ATOM 4128 C CA . ALA A 0 516 . -6.393 2.319 -6.496 1.00 97.55 516 A 1 ATOM 4129 C C . ALA A 0 516 . -7.163 1.772 -7.702 1.00 97.55 516 A 1 ATOM 4130 C CB . ALA A 0 516 . -4.896 2.503 -6.771 1.00 97.55 516 A 1 ATOM 4131 O O . ALA A 0 516 . -6.748 0.807 -8.344 1.00 97.55 516 A 1 ATOM 4132 N N . LEU A 0 517 . -8.325 2.360 -7.959 1.00 95.67 517 A 1 ATOM 4133 C CA . LEU A 0 517 . -9.323 1.846 -8.880 1.00 95.67 517 A 1 ATOM 4134 C C . LEU A 0 517 . -9.003 2.235 -10.322 1.00 95.67 517 A 1 ATOM 4135 C CB . LEU A 0 517 . -10.692 2.383 -8.420 1.00 95.67 517 A 1 ATOM 4136 O O . LEU A 0 517 . -8.968 1.378 -11.207 1.00 95.67 517 A 1 ATOM 4137 C CG . LEU A 0 517 . -11.829 2.038 -9.385 1.00 95.67 517 A 1 ATOM 4138 C CD1 . LEU A 0 517 . -12.028 0.536 -9.448 1.00 95.67 517 A 1 ATOM 4139 C CD2 . LEU A 0 517 . -13.139 2.688 -8.945 1.00 95.67 517 A 1 ATOM 4140 N N . SER A 0 518 . -8.776 3.528 -10.557 1.00 94.72 518 A 1 ATOM 4141 C CA . SER A 0 518 . -8.445 4.043 -11.882 1.00 94.72 518 A 1 ATOM 4142 C C . SER A 0 518 . -7.626 5.325 -11.863 1.00 94.72 518 A 1 ATOM 4143 C CB . SER A 0 518 . -9.686 4.202 -12.778 1.00 94.72 518 A 1 ATOM 4144 O O . SER A 0 518 . -7.717 6.139 -10.950 1.00 94.72 518 A 1 ATOM 4145 O OG . SER A 0 518 . -10.855 4.705 -12.155 1.00 94.72 518 A 1 ATOM 4146 N N . LEU A 0 519 . -6.846 5.508 -12.926 1.00 94.81 519 A 1 ATOM 4147 C CA . LEU A 0 519 . -6.146 6.747 -13.248 1.00 94.81 519 A 1 ATOM 4148 C C . LEU A 0 519 . -6.803 7.345 -14.486 1.00 94.81 519 A 1 ATOM 4149 C CB . LEU A 0 519 . -4.655 6.473 -13.497 1.00 94.81 519 A 1 ATOM 4150 O O . LEU A 0 519 . -6.939 6.652 -15.494 1.00 94.81 519 A 1 ATOM 4151 C CG . LEU A 0 519 . -3.929 5.836 -12.304 1.00 94.81 519 A 1 ATOM 4152 C CD1 . LEU A 0 519 . -2.515 5.457 -12.710 1.00 94.81 519 A 1 ATOM 4153 C CD2 . LEU A 0 519 . -3.853 6.759 -11.095 1.00 94.81 519 A 1 ATOM 4154 N N . HIS A 0 520 . -7.206 8.608 -14.402 1.00 92.14 520 A 1 ATOM 4155 C CA . HIS A 0 520 . -7.786 9.372 -15.501 1.00 92.14 520 A 1 ATOM 4156 C C . HIS A 0 520 . -6.829 10.504 -15.853 1.00 92.14 520 A 1 ATOM 4157 C CB . HIS A 0 520 . -9.152 9.939 -15.096 1.00 92.14 520 A 1 ATOM 4158 O O . HIS A 0 520 . -6.560 11.365 -15.015 1.00 92.14 520 A 1 ATOM 4159 C CG . HIS A 0 520 . -10.201 8.912 -14.768 1.00 92.14 520 A 1 ATOM 4160 C CD2 . HIS A 0 520 . -10.207 8.050 -13.703 1.00 92.14 520 A 1 ATOM 4161 N ND1 . HIS A 0 520 . -11.403 8.768 -15.419 1.00 92.14 520 A 1 ATOM 4162 C CE1 . HIS A 0 520 . -12.120 7.848 -14.760 1.00 92.14 520 A 1 ATOM 4163 N NE2 . HIS A 0 520 . -11.412 7.342 -13.742 1.00 92.14 520 A 1 ATOM 4164 N N . LEU A 0 521 . -6.309 10.480 -17.075 1.00 91.25 521 A 1 ATOM 4165 C CA . LEU A 0 521 . -5.356 11.456 -17.577 1.00 91.25 521 A 1 ATOM 4166 C C . LEU A 0 521 . -6.145 12.550 -18.309 1.00 91.25 521 A 1 ATOM 4167 C CB . LEU A 0 521 . -4.326 10.741 -18.469 1.00 91.25 521 A 1 ATOM 4168 O O . LEU A 0 521 . -6.806 12.278 -19.314 1.00 91.25 521 A 1 ATOM 4169 C CG . LEU A 0 521 . -3.341 9.796 -17.747 1.00 91.25 521 A 1 ATOM 4170 C CD1 . LEU A 0 521 . -3.932 8.487 -17.208 1.00 91.25 521 A 1 ATOM 4171 C CD2 . LEU A 0 521 . -2.247 9.377 -18.722 1.00 91.25 521 A 1 ATOM 4172 N N . HIS A 0 522 . -6.116 13.763 -17.764 1.00 82.43 522 A 1 ATOM 4173 C CA . HIS A 0 522 . -6.908 14.909 -18.192 1.00 82.43 522 A 1 ATOM 4174 C C . HIS A 0 522 . -6.087 16.194 -18.074 1.00 82.43 522 A 1 ATOM 4175 C CB . HIS A 0 522 . -8.172 15.005 -17.328 1.00 82.43 522 A 1 ATOM 4176 O O . HIS A 0 522 . -5.545 16.503 -17.014 1.00 82.43 522 A 1 ATOM 4177 C CG . HIS A 0 522 . -9.018 16.200 -17.682 1.00 82.43 522 A 1 ATOM 4178 C CD2 . HIS A 0 522 . -9.846 16.311 -18.765 1.00 82.43 522 A 1 ATOM 4179 N ND1 . HIS A 0 522 . -9.069 17.400 -17.009 1.00 82.43 522 A 1 ATOM 4180 C CE1 . HIS A 0 522 . -9.916 18.209 -17.669 1.00 82.43 522 A 1 ATOM 4181 N NE2 . HIS A 0 522 . -10.410 17.585 -18.748 1.00 82.43 522 A 1 ATOM 4182 N N . ILE A 0 523 . -6.022 16.958 -19.161 1.00 79.47 523 A 1 ATOM 4183 C CA . ILE A 0 523 . -5.345 18.252 -19.186 1.00 79.47 523 A 1 ATOM 4184 C C . ILE A 0 523 . -6.431 19.313 -18.981 1.00 79.47 523 A 1 ATOM 4185 C CB . ILE A 0 523 . -4.556 18.449 -20.497 1.00 79.47 523 A 1 ATOM 4186 O O . ILE A 0 523 . -7.338 19.389 -19.811 1.00 79.47 523 A 1 ATOM 4187 C CG1 . ILE A 0 523 . -3.605 17.252 -20.731 1.00 79.47 523 A 1 ATOM 4188 C CG2 . ILE A 0 523 . -3.771 19.770 -20.430 1.00 79.47 523 A 1 ATOM 4189 C CD1 . ILE A 0 523 . -2.920 17.270 -22.093 1.00 79.47 523 A 1 ATOM 4190 N N . PRO A 0 524 . -6.393 20.103 -17.893 1.00 73.04 524 A 1 ATOM 4191 C CA . PRO A 0 524 . -7.369 21.160 -17.674 1.00 73.04 524 A 1 ATOM 4192 C C . PRO A 0 524 . -7.286 22.187 -18.816 1.00 73.04 524 A 1 ATOM 4193 C CB . PRO A 0 524 . -7.020 21.775 -16.314 1.00 73.04 524 A 1 ATOM 4194 O O . PRO A 0 524 . -6.180 22.481 -19.286 1.00 73.04 524 A 1 ATOM 4195 C CG . PRO A 0 524 . -5.520 21.513 -16.189 1.00 73.04 524 A 1 ATOM 4196 C CD . PRO A 0 524 . -5.340 20.173 -16.897 1.00 73.04 524 A 1 ATOM 4197 N N . PRO A 0 525 . -8.421 22.753 -19.265 1.00 65.86 525 A 1 ATOM 4198 C CA . PRO A 0 525 . -8.405 23.809 -20.267 1.00 65.86 525 A 1 ATOM 4199 C C . PRO A 0 525 . -7.592 24.997 -19.742 1.00 65.86 525 A 1 ATOM 4200 C CB . PRO A 0 525 . -9.875 24.158 -20.526 1.00 65.86 525 A 1 ATOM 4201 O O . PRO A 0 525 . -7.829 25.493 -18.640 1.00 65.86 525 A 1 ATOM 4202 C CG . PRO A 0 525 . -10.578 23.752 -19.230 1.00 65.86 525 A 1 ATOM 4203 C CD . PRO A 0 525 . -9.772 22.541 -18.764 1.00 65.86 525 A 1 ATOM 4204 N N . SER A 0 526 . -6.617 25.457 -20.526 1.00 61.23 526 A 1 ATOM 4205 C CA . SER A 0 526 . -5.858 26.662 -20.196 1.00 61.23 526 A 1 ATOM 4206 C C . SER A 0 526 . -6.804 27.861 -20.178 1.00 61.23 526 A 1 ATOM 4207 C CB . SER A 0 526 . -4.709 26.871 -21.190 1.00 61.23 526 A 1 ATOM 4208 O O . SER A 0 526 . -7.541 28.077 -21.138 1.00 61.23 526 A 1 ATOM 4209 O OG . SER A 0 526 . -5.149 26.729 -22.528 1.00 61.23 526 A 1 ATOM 4210 N N . SER A 0 527 . -6.753 28.673 -19.119 1.00 49.42 527 A 1 ATOM 4211 C CA . SER A 0 527 . -7.648 29.819 -18.877 1.00 49.42 527 A 1 ATOM 4212 C C . SER A 0 527 . -7.453 31.011 -19.837 1.00 49.42 527 A 1 ATOM 4213 C CB . SER A 0 527 . -7.538 30.234 -17.404 1.00 49.42 527 A 1 ATOM 4214 O O . SER A 0 527 . -7.831 32.137 -19.530 1.00 49.42 527 A 1 ATOM 4215 O OG . SER A 0 527 . -6.189 30.499 -17.057 1.00 49.42 527 A 1 ATOM 4216 N N . SER A 0 528 . -6.863 30.770 -21.006 1.00 40.88 528 A 1 ATOM 4217 C CA . SER A 0 528 . -6.657 31.696 -22.117 1.00 40.88 528 A 1 ATOM 4218 C C . SER A 0 528 . -7.788 31.565 -23.147 1.00 40.88 528 A 1 ATOM 4219 C CB . SER A 0 528 . -5.275 31.436 -22.729 1.00 40.88 528 A 1 ATOM 4220 O O . SER A 0 528 . -7.549 31.264 -24.316 1.00 40.88 528 A 1 ATOM 4221 O OG . SER A 0 528 . -5.216 30.110 -23.224 1.00 40.88 528 A 1 ATOM 4222 N N . SER A 0 529 . -9.034 31.758 -22.710 1.00 36.91 529 A 1 ATOM 4223 C CA . SER A 0 529 . -10.217 31.800 -23.582 1.00 36.91 529 A 1 ATOM 4224 C C . SER A 0 529 . -10.880 33.180 -23.582 1.00 36.91 529 A 1 ATOM 4225 C CB . SER A 0 529 . -11.175 30.639 -23.296 1.00 36.91 529 A 1 ATOM 4226 O O . SER A 0 529 . -12.104 33.305 -23.555 1.00 36.91 529 A 1 ATOM 4227 O OG . SER A 0 529 . -11.672 30.712 -21.979 1.00 36.91 529 A 1 ATOM 4228 N N . SER A 0 530 . -10.062 34.229 -23.641 1.00 40.05 530 A 1 ATOM 4229 C CA . SER A 0 530 . -10.465 35.561 -24.085 1.00 40.05 530 A 1 ATOM 4230 C C . SER A 0 530 . -10.353 35.641 -25.611 1.00 40.05 530 A 1 ATOM 4231 C CB . SER A 0 530 . -9.643 36.654 -23.383 1.00 40.05 530 A 1 ATOM 4232 O O . SER A 0 530 . -9.279 35.855 -26.154 1.00 40.05 530 A 1 ATOM 4233 O OG . SER A 0 530 . -8.324 36.225 -23.089 1.00 40.05 530 A 1 ATOM 4234 N N . SER A 0 531 . -11.494 35.444 -26.279 1.00 33.52 531 A 1 ATOM 4235 C CA . SER A 0 531 . -11.889 36.037 -27.571 1.00 33.52 531 A 1 ATOM 4236 C C . SER A 0 531 . -10.820 36.304 -28.655 1.00 33.52 531 A 1 ATOM 4237 C CB . SER A 0 531 . -12.631 37.354 -27.296 1.00 33.52 531 A 1 ATOM 4238 O O . SER A 0 531 . -9.969 37.174 -28.505 1.00 33.52 531 A 1 ATOM 4239 O OG . SER A 0 531 . -11.831 38.225 -26.522 1.00 33.52 531 A 1 ATOM 4240 N N . SER A 0 532 . -11.072 35.747 -29.848 1.00 31.37 532 A 1 ATOM 4241 C CA . SER A 0 532 . -10.498 36.092 -31.171 1.00 31.37 532 A 1 ATOM 4242 C C . SER A 0 532 . -9.170 35.437 -31.603 1.00 31.37 532 A 1 ATOM 4243 C CB . SER A 0 532 . -10.565 37.603 -31.484 1.00 31.37 532 A 1 ATOM 4244 O O . SER A 0 532 . -8.090 36.004 -31.507 1.00 31.37 532 A 1 ATOM 4245 O OG . SER A 0 532 . -9.610 38.386 -30.805 1.00 31.37 532 A 1 ATOM 4246 N N . SER A 0 533 . -9.271 34.263 -32.239 1.00 32.53 533 A 1 ATOM 4247 C CA . SER A 0 533 . -8.830 34.051 -33.639 1.00 32.53 533 A 1 ATOM 4248 C C . SER A 0 533 . -9.029 32.590 -34.073 1.00 32.53 533 A 1 ATOM 4249 C CB . SER A 0 533 . -7.375 34.473 -33.923 1.00 32.53 533 A 1 ATOM 4250 O O . SER A 0 533 . -8.803 31.655 -33.309 1.00 32.53 533 A 1 ATOM 4251 O OG . SER A 0 533 . -6.498 34.083 -32.897 1.00 32.53 533 A 1 ATOM 4252 N N . LEU A 0 534 . -9.470 32.378 -35.319 1.00 32.77 534 A 1 ATOM 4253 C CA . LEU A 0 534 . -9.570 31.050 -35.942 1.00 32.77 534 A 1 ATOM 4254 C C . LEU A 0 534 . -8.188 30.607 -36.469 1.00 32.77 534 A 1 ATOM 4255 C CB . LEU A 0 534 . -10.656 31.053 -37.050 1.00 32.77 534 A 1 ATOM 4256 O O . LEU A 0 534 . -7.965 30.549 -37.676 1.00 32.77 534 A 1 ATOM 4257 C CG . LEU A 0 534 . -12.061 30.596 -36.624 1.00 32.77 534 A 1 ATOM 4258 C CD1 . LEU A 0 534 . -12.723 31.537 -35.619 1.00 32.77 534 A 1 ATOM 4259 C CD2 . LEU A 0 534 . -12.958 30.510 -37.862 1.00 32.77 534 A 1 ATOM 4260 N N . SER A 0 535 . -7.248 30.300 -35.572 1.00 29.71 535 A 1 ATOM 4261 C CA . SER A 0 535 . -5.954 29.692 -35.928 1.00 29.71 535 A 1 ATOM 4262 C C . SER A 0 535 . -5.245 29.099 -34.703 1.00 29.71 535 A 1 ATOM 4263 C CB . SER A 0 535 . -5.033 30.707 -36.627 1.00 29.71 535 A 1 ATOM 4264 O O . SER A 0 535 . -5.288 29.686 -33.630 1.00 29.71 535 A 1 ATOM 4265 O OG . SER A 0 535 . -5.015 31.959 -35.970 1.00 29.71 535 A 1 ATOM 4266 N N . SER A 0 536 . -4.565 27.958 -34.881 1.00 32.58 536 A 1 ATOM 4267 C CA . SER A 0 536 . -3.834 27.171 -33.858 1.00 32.58 536 A 1 ATOM 4268 C C . SER A 0 536 . -4.666 26.551 -32.718 1.00 32.58 536 A 1 ATOM 4269 C CB . SER A 0 536 . -2.550 27.865 -33.360 1.00 32.58 536 A 1 ATOM 4270 O O . SER A 0 536 . -4.559 26.926 -31.559 1.00 32.58 536 A 1 ATOM 4271 O OG . SER A 0 536 . -2.755 29.142 -32.798 1.00 32.58 536 A 1 ATOM 4272 N N . SER A 0 537 . -5.411 25.483 -33.033 1.00 33.33 537 A 1 ATOM 4273 C CA . SER A 0 537 . -5.968 24.529 -32.044 1.00 33.33 537 A 1 ATOM 4274 C C . SER A 0 537 . -4.933 23.510 -31.521 1.00 33.33 537 A 1 ATOM 4275 C CB . SER A 0 537 . -7.191 23.800 -32.615 1.00 33.33 537 A 1 ATOM 4276 O O . SER A 0 537 . -5.285 22.417 -31.090 1.00 33.33 537 A 1 ATOM 4277 O OG . SER A 0 537 . -8.110 24.727 -33.165 1.00 33.33 537 A 1 ATOM 4278 N N . THR A 0 538 . -3.648 23.847 -31.588 1.00 35.05 538 A 1 ATOM 4279 C CA . THR A 0 538 . -2.521 23.095 -31.022 1.00 35.05 538 A 1 ATOM 4280 C C . THR A 0 538 . -2.002 23.936 -29.851 1.00 35.05 538 A 1 ATOM 4281 C CB . THR A 0 538 . -1.450 22.844 -32.102 1.00 35.05 538 A 1 ATOM 4282 O O . THR A 0 538 . -1.872 25.146 -29.979 1.00 35.05 538 A 1 ATOM 4283 C CG2 . THR A 0 538 . -1.984 21.991 -33.257 1.00 35.05 538 A 1 ATOM 4284 O OG1 . THR A 0 538 . -1.004 24.055 -32.670 1.00 35.05 538 A 1 ATOM 4285 N N . ASN A 0 539 . -1.772 23.410 -28.647 1.00 43.47 539 A 1 ATOM 4286 C CA . ASN A 0 539 . -0.523 22.697 -28.355 1.00 43.47 539 A 1 ATOM 4287 C C . ASN A 0 539 . -0.617 21.698 -27.177 1.00 43.47 539 A 1 ATOM 4288 C CB . ASN A 0 539 . 0.556 23.766 -28.053 1.00 43.47 539 A 1 ATOM 4289 O O . ASN A 0 539 . 0.360 21.006 -26.914 1.00 43.47 539 A 1 ATOM 4290 C CG . ASN A 0 539 . 1.018 24.529 -29.287 1.00 43.47 539 A 1 ATOM 4291 N ND2 . ASN A 0 539 . 1.426 25.767 -29.141 1.00 43.47 539 A 1 ATOM 4292 O OD1 . ASN A 0 539 . 1.005 24.026 -30.400 1.00 43.47 539 A 1 ATOM 4293 N N . ASN A 0 540 . -1.757 21.592 -26.480 1.00 53.03 540 A 1 ATOM 4294 C CA . ASN A 0 540 . -1.862 20.760 -25.268 1.00 53.03 540 A 1 ATOM 4295 C C . ASN A 0 540 . -2.496 19.372 -25.487 1.00 53.03 540 A 1 ATOM 4296 C CB . ASN A 0 540 . -2.565 21.563 -24.156 1.00 53.03 540 A 1 ATOM 4297 O O . ASN A 0 540 . -2.131 18.439 -24.778 1.00 53.03 540 A 1 ATOM 4298 C CG . ASN A 0 540 . -1.668 22.604 -23.498 1.00 53.03 540 A 1 ATOM 4299 N ND2 . ASN A 0 540 . -2.217 23.450 -22.661 1.00 53.03 540 A 1 ATOM 4300 O OD1 . ASN A 0 540 . -0.473 22.685 -23.717 1.00 53.03 540 A 1 ATOM 4301 N N . GLU A 0 541 . -3.394 19.182 -26.464 1.00 57.95 541 A 1 ATOM 4302 C CA . GLU A 0 541 . -4.148 17.915 -26.620 1.00 57.95 541 A 1 ATOM 4303 C C . GLU A 0 541 . -3.270 16.669 -26.878 1.00 57.95 541 A 1 ATOM 4304 C CB . GLU A 0 541 . -5.198 18.036 -27.742 1.00 57.95 541 A 1 ATOM 4305 O O . GLU A 0 541 . -3.698 15.546 -26.604 1.00 57.95 541 A 1 ATOM 4306 C CG . GLU A 0 541 . -6.287 19.086 -27.461 1.00 57.95 541 A 1 ATOM 4307 C CD . GLU A 0 541 . -7.517 18.952 -28.386 1.00 57.95 541 A 1 ATOM 4308 O OE1 . GLU A 0 541 . -8.589 19.466 -27.995 1.00 57.95 541 A 1 ATOM 4309 O OE2 . GLU A 0 541 . -7.404 18.315 -29.459 1.00 57.95 541 A 1 ATOM 4310 N N . GLY A 0 542 . -2.041 16.862 -27.371 1.00 73.38 542 A 1 ATOM 4311 C CA . GLY A 0 542 . -1.105 15.787 -27.717 1.00 73.38 542 A 1 ATOM 4312 C C . GLY A 0 542 . -0.132 15.355 -26.613 1.00 73.38 542 A 1 ATOM 4313 O O . GLY A 0 542 . 0.641 14.425 -26.830 1.00 73.38 542 A 1 ATOM 4314 N N . PHE A 0 543 . -0.132 15.975 -25.421 1.00 84.44 543 A 1 ATOM 4315 C CA . PHE A 0 543 . 0.883 15.668 -24.391 1.00 84.44 543 A 1 ATOM 4316 C C . PHE A 0 543 . 0.932 14.175 -24.020 1.00 84.44 543 A 1 ATOM 4317 C CB . PHE A 0 543 . 0.640 16.515 -23.134 1.00 84.44 543 A 1 ATOM 4318 O O . PHE A 0 543 . 2.005 13.610 -23.823 1.00 84.44 543 A 1 ATOM 4319 C CG . PHE A 0 543 . 1.642 16.250 -22.024 1.00 84.44 543 A 1 ATOM 4320 C CD1 . PHE A 0 543 . 1.407 15.223 -21.087 1.00 84.44 543 A 1 ATOM 4321 C CD2 . PHE A 0 543 . 2.829 17.002 -21.945 1.00 84.44 543 A 1 ATOM 4322 C CE1 . PHE A 0 543 . 2.365 14.932 -20.100 1.00 84.44 543 A 1 ATOM 4323 C CE2 . PHE A 0 543 . 3.769 16.735 -20.932 1.00 84.44 543 A 1 ATOM 4324 C CZ . PHE A 0 543 . 3.539 15.699 -20.013 1.00 84.44 543 A 1 ATOM 4325 N N . PHE A 0 544 . -0.227 13.511 -23.970 1.00 87.05 544 A 1 ATOM 4326 C CA . PHE A 0 544 . -0.335 12.087 -23.645 1.00 87.05 544 A 1 ATOM 4327 C C . PHE A 0 544 . -0.265 11.146 -24.863 1.00 87.05 544 A 1 ATOM 4328 C CB . PHE A 0 544 . -1.588 11.851 -22.792 1.00 87.05 544 A 1 ATOM 4329 O O . PHE A 0 544 . -0.505 9.947 -24.711 1.00 87.05 544 A 1 ATOM 4330 C CG . PHE A 0 544 . -1.582 12.507 -21.424 1.00 87.05 544 A 1 ATOM 4331 C CD1 . PHE A 0 544 . -0.550 12.211 -20.515 1.00 87.05 544 A 1 ATOM 4332 C CD2 . PHE A 0 544 . -2.629 13.365 -21.032 1.00 87.05 544 A 1 ATOM 4333 C CE1 . PHE A 0 544 . -0.572 12.747 -19.217 1.00 87.05 544 A 1 ATOM 4334 C CE2 . PHE A 0 544 . -2.644 13.910 -19.735 1.00 87.05 544 A 1 ATOM 4335 C CZ . PHE A 0 544 . -1.620 13.597 -18.826 1.00 87.05 544 A 1 ATOM 4336 N N . ASP A 0 545 . 0.083 11.630 -26.061 1.00 85.13 545 A 1 ATOM 4337 C CA . ASP A 0 545 . 0.125 10.787 -27.266 1.00 85.13 545 A 1 ATOM 4338 C C . ASP A 0 545 . 1.151 9.653 -27.169 1.00 85.13 545 A 1 ATOM 4339 C CB . ASP A 0 545 . 0.347 11.629 -28.534 1.00 85.13 545 A 1 ATOM 4340 O O . ASP A 0 545 . 0.893 8.567 -27.675 1.00 85.13 545 A 1 ATOM 4341 C CG . ASP A 0 545 . -0.917 12.358 -29.006 1.00 85.13 545 A 1 ATOM 4342 O OD1 . ASP A 0 545 . -2.032 11.898 -28.654 1.00 85.13 545 A 1 ATOM 4343 O OD2 . ASP A 0 545 . -0.781 13.339 -29.763 1.00 85.13 545 A 1 ATOM 4344 N N . PHE A 0 546 . 2.242 9.822 -26.411 1.00 86.87 546 A 1 ATOM 4345 C CA . PHE A 0 546 . 3.196 8.735 -26.138 1.00 86.87 546 A 1 ATOM 4346 C C . PHE A 0 546 . 2.568 7.529 -25.405 1.00 86.87 546 A 1 ATOM 4347 C CB . PHE A 0 546 . 4.405 9.280 -25.357 1.00 86.87 546 A 1 ATOM 4348 O O . PHE A 0 546 . 3.123 6.433 -25.431 1.00 86.87 546 A 1 ATOM 4349 C CG . PHE A 0 546 . 4.141 9.582 -23.891 1.00 86.87 546 A 1 ATOM 4350 C CD1 . PHE A 0 546 . 3.536 10.795 -23.517 1.00 86.87 546 A 1 ATOM 4351 C CD2 . PHE A 0 546 . 4.508 8.654 -22.896 1.00 86.87 546 A 1 ATOM 4352 C CE1 . PHE A 0 546 . 3.294 11.080 -22.162 1.00 86.87 546 A 1 ATOM 4353 C CE2 . PHE A 0 546 . 4.268 8.939 -21.539 1.00 86.87 546 A 1 ATOM 4354 C CZ . PHE A 0 546 . 3.661 10.153 -21.173 1.00 86.87 546 A 1 ATOM 4355 N N . ILE A 0 547 . 1.413 7.702 -24.751 1.00 85.84 547 A 1 ATOM 4356 C CA . ILE A 0 547 . 0.673 6.648 -24.034 1.00 85.84 547 A 1 ATOM 4357 C C . ILE A 0 547 . -0.303 5.907 -24.972 1.00 85.84 547 A 1 ATOM 4358 C CB . ILE A 0 547 . -0.049 7.268 -22.808 1.00 85.84 547 A 1 ATOM 4359 O O . ILE A 0 547 . -0.793 4.816 -24.644 1.00 85.84 547 A 1 ATOM 4360 C CG1 . ILE A 0 547 . 0.943 8.079 -21.941 1.00 85.84 547 A 1 ATOM 4361 C CG2 . ILE A 0 547 . -0.741 6.196 -21.949 1.00 85.84 547 A 1 ATOM 4362 C CD1 . ILE A 0 547 . 0.324 8.724 -20.702 1.00 85.84 547 A 1 ATOM 4363 N N . ARG A 0 548 . -0.610 6.485 -26.139 1.00 77.35 548 A 1 ATOM 4364 C CA . ARG A 0 548 . -1.431 5.879 -27.195 1.00 77.35 548 A 1 ATOM 4365 C C . ARG A 0 548 . -0.517 5.003 -28.064 1.00 77.35 548 A 1 ATOM 4366 C CB . ARG A 0 548 . -2.145 6.997 -27.992 1.00 77.35 548 A 1 ATOM 4367 O O . ARG A 0 548 . 0.580 5.412 -28.421 1.00 77.35 548 A 1 ATOM 4368 C CG . ARG A 0 548 . -3.153 7.804 -27.141 1.00 77.35 548 A 1 ATOM 4369 C CD . ARG A 0 548 . -3.694 9.049 -27.871 1.00 77.35 548 A 1 ATOM 4370 N NE . ARG A 0 548 . -4.850 9.667 -27.174 1.00 77.35 548 A 1 ATOM 4371 N NH1 . ARG A 0 548 . -4.610 11.871 -27.869 1.00 77.35 548 A 1 ATOM 4372 N NH2 . ARG A 0 548 . -6.393 11.272 -26.694 1.00 77.35 548 A 1 ATOM 4373 C CZ . ARG A 0 548 . -5.261 10.929 -27.250 1.00 77.35 548 A 1 ATOM 4374 N N . SER A 0 549 . -0.933 3.774 -28.372 1.00 62.72 549 A 1 ATOM 4375 C CA . SER A 0 549 . -0.132 2.857 -29.194 1.00 62.72 549 A 1 ATOM 4376 C C . SER A 0 549 . -0.100 3.293 -30.663 1.00 62.72 549 A 1 ATOM 4377 C CB . SER A 0 549 . -0.650 1.417 -29.069 1.00 62.72 549 A 1 ATOM 4378 O O . SER A 0 549 . -1.135 3.649 -31.235 1.00 62.72 549 A 1 ATOM 4379 O OG . SER A 0 549 . -2.055 1.349 -29.243 1.00 62.72 549 A 1 ATOM 4380 N N . PHE A 0 550 . 1.073 3.199 -31.300 1.00 50.57 550 A 1 ATOM 4381 C CA . PHE A 0 550 . 1.279 3.606 -32.699 1.00 50.57 550 A 1 ATOM 4382 C C . PHE A 0 550 . 0.349 2.920 -33.720 1.00 50.57 550 A 1 ATOM 4383 C CB . PHE A 0 550 . 2.752 3.359 -33.076 1.00 50.57 550 A 1 ATOM 4384 O O . PHE A 0 550 . 0.075 3.485 -34.783 1.00 50.57 550 A 1 ATOM 4385 C CG . PHE A 0 550 . 3.526 4.636 -33.327 1.00 50.57 550 A 1 ATOM 4386 C CD1 . PHE A 0 550 . 3.509 5.227 -34.604 1.00 50.57 550 A 1 ATOM 4387 C CD2 . PHE A 0 550 . 4.262 5.235 -32.289 1.00 50.57 550 A 1 ATOM 4388 C CE1 . PHE A 0 550 . 4.229 6.412 -34.843 1.00 50.57 550 A 1 ATOM 4389 C CE2 . PHE A 0 550 . 4.978 6.421 -32.526 1.00 50.57 550 A 1 ATOM 4390 C CZ . PHE A 0 550 . 4.962 7.009 -33.803 1.00 50.57 550 A 1 ATOM 4391 N N . GLU A 0 551 . -0.166 1.727 -33.402 1.00 48.38 551 A 1 ATOM 4392 C CA . GLU A 0 551 . -1.003 0.904 -34.290 1.00 48.38 551 A 1 ATOM 4393 C C . GLU A 0 551 . -2.294 1.601 -34.759 1.00 48.38 551 A 1 ATOM 4394 C CB . GLU A 0 551 . -1.341 -0.425 -33.593 1.00 48.38 551 A 1 ATOM 4395 O O . GLU A 0 551 . -2.782 1.306 -35.848 1.00 48.38 551 A 1 ATOM 4396 C CG . GLU A 0 551 . -0.093 -1.299 -33.372 1.00 48.38 551 A 1 ATOM 4397 C CD . GLU A 0 551 . -0.425 -2.671 -32.764 1.00 48.38 551 A 1 ATOM 4398 O OE1 . GLU A 0 551 . 0.317 -3.631 -33.066 1.00 48.38 551 A 1 ATOM 4399 O OE2 . GLU A 0 551 . -1.396 -2.739 -31.973 1.00 48.38 551 A 1 ATOM 4400 N N . TYR A 0 552 . -2.824 2.575 -34.006 1.00 49.82 552 A 1 ATOM 4401 C CA . TYR A 0 552 . -4.024 3.325 -34.412 1.00 49.82 552 A 1 ATOM 4402 C C . TYR A 0 552 . -3.730 4.643 -35.149 1.00 49.82 552 A 1 ATOM 4403 C CB . TYR A 0 552 . -4.966 3.489 -33.212 1.00 49.82 552 A 1 ATOM 4404 O O . TYR A 0 552 . -4.602 5.157 -35.857 1.00 49.82 552 A 1 ATOM 4405 C CG . TYR A 0 552 . -5.743 2.214 -32.937 1.00 49.82 552 A 1 ATOM 4406 C CD1 . TYR A 0 552 . -6.976 1.995 -33.584 1.00 49.82 552 A 1 ATOM 4407 C CD2 . TYR A 0 552 . -5.195 1.212 -32.113 1.00 49.82 552 A 1 ATOM 4408 C CE1 . TYR A 0 552 . -7.661 0.777 -33.408 1.00 49.82 552 A 1 ATOM 4409 C CE2 . TYR A 0 552 . -5.871 -0.012 -31.942 1.00 49.82 552 A 1 ATOM 4410 O OH . TYR A 0 552 . -7.759 -1.411 -32.444 1.00 49.82 552 A 1 ATOM 4411 C CZ . TYR A 0 552 . -7.105 -0.230 -32.593 1.00 49.82 552 A 1 ATOM 4412 N N . SER A 0 553 . -2.498 5.160 -35.085 1.00 44.88 553 A 1 ATOM 4413 C CA . SER A 0 553 . -2.091 6.391 -35.786 1.00 44.88 553 A 1 ATOM 4414 C C . SER A 0 553 . -2.116 6.246 -37.315 1.00 44.88 553 A 1 ATOM 4415 C CB . SER A 0 553 . -0.700 6.829 -35.312 1.00 44.88 553 A 1 ATOM 4416 O O . SER A 0 553 . -2.321 7.231 -38.029 1.00 44.88 553 A 1 ATOM 4417 O OG . SER A 0 553 . -0.764 7.107 -33.928 1.00 44.88 553 A 1 ATOM 4418 N N . HIS A 0 554 . -1.998 5.015 -37.824 1.00 46.69 554 A 1 ATOM 4419 C CA . HIS A 0 554 . -2.083 4.684 -39.253 1.00 46.69 554 A 1 ATOM 4420 C C . HIS A 0 554 . -3.516 4.483 -39.777 1.00 46.69 554 A 1 ATOM 4421 C CB . HIS A 0 554 . -1.167 3.491 -39.553 1.00 46.69 554 A 1 ATOM 4422 O O . HIS A 0 554 . -3.708 4.230 -40.965 1.00 46.69 554 A 1 ATOM 4423 C CG . HIS A 0 554 . 0.274 3.918 -39.638 1.00 46.69 554 A 1 ATOM 4424 C CD2 . HIS A 0 554 . 0.948 4.242 -40.785 1.00 46.69 554 A 1 ATOM 4425 N ND1 . HIS A 0 554 . 1.131 4.142 -38.583 1.00 46.69 554 A 1 ATOM 4426 C CE1 . HIS A 0 554 . 2.296 4.587 -39.088 1.00 46.69 554 A 1 ATOM 4427 N NE2 . HIS A 0 554 . 2.227 4.669 -40.425 1.00 46.69 554 A 1 ATOM 4428 N N . SER A 0 555 . -4.551 4.655 -38.944 1.00 48.91 555 A 1 ATOM 4429 C CA . SER A 0 555 . -5.921 4.719 -39.459 1.00 48.91 555 A 1 ATOM 4430 C C . SER A 0 555 . -6.106 5.990 -40.296 1.00 48.91 555 A 1 ATOM 4431 C CB . SER A 0 555 . -6.941 4.639 -38.324 1.00 48.91 555 A 1 ATOM 4432 O O . SER A 0 555 . -6.096 7.110 -39.777 1.00 48.91 555 A 1 ATOM 4433 O OG . SER A 0 555 . -8.247 4.558 -38.870 1.00 48.91 555 A 1 ATOM 4434 N N . ASN A 0 556 . -6.296 5.828 -41.607 1.00 51.84 556 A 1 ATOM 4435 C CA . ASN A 0 556 . -6.586 6.931 -42.535 1.00 51.84 556 A 1 ATOM 4436 C C . ASN A 0 556 . -8.003 7.510 -42.365 1.00 51.84 556 A 1 ATOM 4437 C CB . ASN A 0 556 . -6.305 6.462 -43.977 1.00 51.84 556 A 1 ATOM 4438 O O . ASN A 0 556 . -8.369 8.471 -43.037 1.00 51.84 556 A 1 ATOM 4439 C CG . ASN A 0 556 . -4.818 6.355 -44.277 1.00 51.84 556 A 1 ATOM 4440 N ND2 . ASN A 0 556 . -4.444 5.646 -45.314 1.00 51.84 556 A 1 ATOM 4441 O OD1 . ASN A 0 556 . -3.980 6.921 -43.597 1.00 51.84 556 A 1 ATOM 4442 N N . ASN A 0 557 . -8.811 6.953 -41.458 1.00 58.47 557 A 1 ATOM 4443 C CA . ASN A 0 557 . -10.159 7.428 -41.193 1.00 58.47 557 A 1 ATOM 4444 C C . ASN A 0 557 . -10.136 8.620 -40.213 1.00 58.47 557 A 1 ATOM 4445 C CB . ASN A 0 557 . -11.000 6.225 -40.738 1.00 58.47 557 A 1 ATOM 4446 O O . ASN A 0 557 . -9.961 8.458 -39.002 1.00 58.47 557 A 1 ATOM 4447 C CG . ASN A 0 557 . -12.482 6.541 -40.707 1.00 58.47 557 A 1 ATOM 4448 N ND2 . ASN A 0 557 . -13.328 5.544 -40.806 1.00 58.47 557 A 1 ATOM 4449 O OD1 . ASN A 0 557 . -12.898 7.680 -40.581 1.00 58.47 557 A 1 ATOM 4450 N N . THR A 0 558 . -10.339 9.827 -40.742 1.00 58.21 558 A 1 ATOM 4451 C CA . THR A 0 558 . -10.357 11.089 -39.978 1.00 58.21 558 A 1 ATOM 4452 C C . THR A 0 558 . -11.439 11.119 -38.895 1.00 58.21 558 A 1 ATOM 4453 C CB . THR A 0 558 . -10.561 12.285 -40.921 1.00 58.21 558 A 1 ATOM 4454 O O . THR A 0 558 . -11.195 11.640 -37.807 1.00 58.21 558 A 1 ATOM 4455 C CG2 . THR A 0 558 . -9.361 12.505 -41.840 1.00 58.21 558 A 1 ATOM 4456 O OG1 . THR A 0 558 . -11.680 12.054 -41.745 1.00 58.21 558 A 1 ATOM 4457 N N . MET A 0 559 . -12.601 10.493 -39.126 1.00 52.08 559 A 1 ATOM 4458 C CA . MET A 0 559 . -13.639 10.341 -38.097 1.00 52.08 559 A 1 ATOM 4459 C C . MET A 0 559 . -13.178 9.460 -36.933 1.00 52.08 559 A 1 ATOM 4460 C CB . MET A 0 559 . -14.931 9.755 -38.690 1.00 52.08 559 A 1 ATOM 4461 O O . MET A 0 559 . -13.489 9.765 -35.781 1.00 52.08 559 A 1 ATOM 4462 C CG . MET A 0 559 . -15.944 10.833 -39.069 1.00 52.08 559 A 1 ATOM 4463 S SD . MET A 0 559 . -17.577 10.134 -39.423 1.00 52.08 559 A 1 ATOM 4464 C CE . MET A 0 559 . -18.555 11.655 -39.534 1.00 52.08 559 A 1 ATOM 4465 N N . ALA A 0 560 . -12.416 8.395 -37.208 1.00 52.17 560 A 1 ATOM 4466 C CA . ALA A 0 560 . -11.840 7.571 -36.151 1.00 52.17 560 A 1 ATOM 4467 C C . ALA A 0 560 . -10.836 8.394 -35.331 1.00 52.17 560 A 1 ATOM 4468 C CB . ALA A 0 560 . -11.231 6.294 -36.743 1.00 52.17 560 A 1 ATOM 4469 O O . ALA A 0 560 . -10.996 8.496 -34.117 1.00 52.17 560 A 1 ATOM 4470 N N . LYS A 0 561 . -9.877 9.063 -35.989 1.00 50.32 561 A 1 ATOM 4471 C CA . LYS A 0 561 . -8.893 9.938 -35.325 1.00 50.32 561 A 1 ATOM 4472 C C . LYS A 0 561 . -9.559 10.985 -34.424 1.00 50.32 561 A 1 ATOM 4473 C CB . LYS A 0 561 . -7.958 10.567 -36.376 1.00 50.32 561 A 1 ATOM 4474 O O . LYS A 0 561 . -9.262 11.025 -33.233 1.00 50.32 561 A 1 ATOM 4475 C CG . LYS A 0 561 . -6.882 9.550 -36.789 1.00 50.32 561 A 1 ATOM 4476 C CD . LYS A 0 561 . -5.970 10.030 -37.926 1.00 50.32 561 A 1 ATOM 4477 C CE . LYS A 0 561 . -4.740 9.112 -37.938 1.00 50.32 561 A 1 ATOM 4478 N NZ . LYS A 0 561 . -4.011 9.106 -39.227 1.00 50.32 561 A 1 ATOM 4479 N N . ASN A 0 562 . -10.544 11.730 -34.928 1.00 48.68 562 A 1 ATOM 4480 C CA . ASN A 0 562 . -11.249 12.750 -34.141 1.00 48.68 562 A 1 ATOM 4481 C C . ASN A 0 562 . -12.054 12.174 -32.959 1.00 48.68 562 A 1 ATOM 4482 C CB . ASN A 0 562 . -12.147 13.574 -35.082 1.00 48.68 562 A 1 ATOM 4483 O O . ASN A 0 562 . -12.164 12.824 -31.920 1.00 48.68 562 A 1 ATOM 4484 C CG . ASN A 0 562 . -11.359 14.516 -35.979 1.00 48.68 562 A 1 ATOM 4485 N ND2 . ASN A 0 562 . -12.016 15.209 -36.878 1.00 48.68 562 A 1 ATOM 4486 O OD1 . ASN A 0 562 . -10.156 14.660 -35.884 1.00 48.68 562 A 1 ATOM 4487 N N . LYS A 0 563 . -12.600 10.956 -33.078 1.00 47.12 563 A 1 ATOM 4488 C CA . LYS A 0 563 . -13.275 10.276 -31.959 1.00 47.12 563 A 1 ATOM 4489 C C . LYS A 0 563 . -12.280 9.758 -30.912 1.00 47.12 563 A 1 ATOM 4490 C CB . LYS A 0 563 . -14.186 9.168 -32.514 1.00 47.12 563 A 1 ATOM 4491 O O . LYS A 0 563 . -12.581 9.804 -29.724 1.00 47.12 563 A 1 ATOM 4492 C CG . LYS A 0 563 . -15.121 8.600 -31.436 1.00 47.12 563 A 1 ATOM 4493 C CD . LYS A 0 563 . -16.113 7.591 -32.030 1.00 47.12 563 A 1 ATOM 4494 C CE . LYS A 0 563 . -17.060 7.095 -30.930 1.00 47.12 563 A 1 ATOM 4495 N NZ . LYS A 0 563 . -18.072 6.144 -31.458 1.00 47.12 563 A 1 ATOM 4496 N N . PHE A 0 564 . -11.101 9.299 -31.333 1.00 47.48 564 A 1 ATOM 4497 C CA . PHE A 0 564 . -10.053 8.796 -30.437 1.00 47.48 564 A 1 ATOM 4498 C C . PHE A 0 564 . -9.305 9.904 -29.685 1.00 47.48 564 A 1 ATOM 4499 C CB . PHE A 0 564 . -9.086 7.891 -31.217 1.00 47.48 564 A 1 ATOM 4500 O O . PHE A 0 564 . -9.021 9.720 -28.503 1.00 47.48 564 A 1 ATOM 4501 C CG . PHE A 0 564 . -9.502 6.431 -31.218 1.00 47.48 564 A 1 ATOM 4502 C CD1 . PHE A 0 564 . -9.255 5.644 -30.077 1.00 47.48 564 A 1 ATOM 4503 C CD2 . PHE A 0 564 . -10.119 5.845 -32.340 1.00 47.48 564 A 1 ATOM 4504 C CE1 . PHE A 0 564 . -9.620 4.286 -30.061 1.00 47.48 564 A 1 ATOM 4505 C CE2 . PHE A 0 564 . -10.496 4.491 -32.321 1.00 47.48 564 A 1 ATOM 4506 C CZ . PHE A 0 564 . -10.242 3.710 -31.182 1.00 47.48 564 A 1 ATOM 4507 N N . ILE A 0 565 . -9.051 11.059 -30.314 1.00 49.59 565 A 1 ATOM 4508 C CA . ILE A 0 565 . -8.446 12.235 -29.655 1.00 49.59 565 A 1 ATOM 4509 C C . ILE A 0 565 . -9.274 12.657 -28.429 1.00 49.59 565 A 1 ATOM 4510 C CB . ILE A 0 565 . -8.278 13.389 -30.678 1.00 49.59 565 A 1 ATOM 4511 O O . ILE A 0 565 . -8.706 12.949 -27.378 1.00 49.59 565 A 1 ATOM 4512 C CG1 . ILE A 0 565 . -7.155 13.036 -31.684 1.00 49.59 565 A 1 ATOM 4513 C CG2 . ILE A 0 565 . -7.951 14.732 -29.996 1.00 49.59 565 A 1 ATOM 4514 C CD1 . ILE A 0 565 . -7.185 13.878 -32.967 1.00 49.59 565 A 1 ATOM 4515 N N . ARG A 0 566 . -10.609 12.593 -28.542 1.00 50.25 566 A 1 ATOM 4516 C CA . ARG A 0 566 . -11.575 12.983 -27.500 1.00 50.25 566 A 1 ATOM 4517 C C . ARG A 0 566 . -11.789 11.964 -26.379 1.00 50.25 566 A 1 ATOM 4518 C CB . ARG A 0 566 . -12.925 13.294 -28.163 1.00 50.25 566 A 1 ATOM 4519 O O . ARG A 0 566 . -12.395 12.317 -25.372 1.00 50.25 566 A 1 ATOM 4520 C CG . ARG A 0 566 . -12.864 14.562 -29.019 1.00 50.25 566 A 1 ATOM 4521 C CD . ARG A 0 566 . -14.228 14.808 -29.667 1.00 50.25 566 A 1 ATOM 4522 N NE . ARG A 0 566 . -14.211 16.043 -30.466 1.00 50.25 566 A 1 ATOM 4523 N NH1 . ARG A 0 566 . -16.450 16.129 -30.965 1.00 50.25 566 A 1 ATOM 4524 N NH2 . ARG A 0 566 . -15.085 17.737 -31.700 1.00 50.25 566 A 1 ATOM 4525 C CZ . ARG A 0 566 . -15.245 16.626 -31.040 1.00 50.25 566 A 1 ATOM 4526 N N . ASN A 0 567 . -11.354 10.712 -26.528 1.00 54.46 567 A 1 ATOM 4527 C CA . ASN A 0 567 . -11.561 9.717 -25.475 1.00 54.46 567 A 1 ATOM 4528 C C . ASN A 0 567 . -10.533 9.919 -24.344 1.00 54.46 567 A 1 ATOM 4529 C CB . ASN A 0 567 . -11.527 8.290 -26.052 1.00 54.46 567 A 1 ATOM 4530 O O . ASN A 0 567 . -9.327 9.859 -24.616 1.00 54.46 567 A 1 ATOM 4531 C CG . ASN A 0 567 . -12.882 7.764 -26.501 1.00 54.46 567 A 1 ATOM 4532 N ND2 . ASN A 0 567 . -12.928 6.526 -26.934 1.00 54.46 567 A 1 ATOM 4533 O OD1 . ASN A 0 567 . -13.921 8.397 -26.440 1.00 54.46 567 A 1 ATOM 4534 N N . PRO A 0 568 . -10.969 10.105 -23.080 1.00 64.87 568 A 1 ATOM 4535 C CA . PRO A 0 568 . -10.056 10.287 -21.960 1.00 64.87 568 A 1 ATOM 4536 C C . PRO A 0 568 . -9.227 9.020 -21.740 1.00 64.87 568 A 1 ATOM 4537 C CB . PRO A 0 568 . -10.930 10.636 -20.751 1.00 64.87 568 A 1 ATOM 4538 O O . PRO A 0 568 . -9.752 7.904 -21.698 1.00 64.87 568 A 1 ATOM 4539 C CG . PRO A 0 568 . -12.273 9.988 -21.087 1.00 64.87 568 A 1 ATOM 4540 C CD . PRO A 0 568 . -12.348 10.128 -22.607 1.00 64.87 568 A 1 ATOM 4541 N N . LEU A 0 569 . -7.916 9.193 -21.577 1.00 84.86 569 A 1 ATOM 4542 C CA . LEU A 0 569 . -7.007 8.089 -21.291 1.00 84.86 569 A 1 ATOM 4543 C C . LEU A 0 569 . -7.244 7.610 -19.854 1.00 84.86 569 A 1 ATOM 4544 C CB . LEU A 0 569 . -5.562 8.542 -21.561 1.00 84.86 569 A 1 ATOM 4545 O O . LEU A 0 569 . -6.903 8.294 -18.890 1.00 84.86 569 A 1 ATOM 4546 C CG . LEU A 0 569 . -5.172 8.483 -23.049 1.00 84.86 569 A 1 ATOM 4547 C CD1 . LEU A 0 569 . -3.900 9.291 -23.271 1.00 84.86 569 A 1 ATOM 4548 C CD2 . LEU A 0 569 . -4.898 7.045 -23.505 1.00 84.86 569 A 1 ATOM 4549 N N . LYS A 0 570 . -7.854 6.428 -19.723 1.00 89.47 570 A 1 ATOM 4550 C CA . LYS A 0 570 . -8.163 5.787 -18.443 1.00 89.47 570 A 1 ATOM 4551 C C . LYS A 0 570 . -7.438 4.449 -18.318 1.00 89.47 570 A 1 ATOM 4552 C CB . LYS A 0 570 . -9.689 5.648 -18.280 1.00 89.47 570 A 1 ATOM 4553 O O . LYS A 0 570 . -7.542 3.605 -19.205 1.00 89.47 570 A 1 ATOM 4554 C CG . LYS A 0 570 . -10.076 5.132 -16.882 1.00 89.47 570 A 1 ATOM 4555 C CD . LYS A 0 570 . -11.589 4.910 -16.732 1.00 89.47 570 A 1 ATOM 4556 C CE . LYS A 0 570 . -11.859 4.387 -15.314 1.00 89.47 570 A 1 ATOM 4557 N NZ . LYS A 0 570 . -13.287 4.084 -15.050 1.00 89.47 570 A 1 ATOM 4558 N N . PHE A 0 571 . -6.785 4.235 -17.181 1.00 92.85 571 A 1 ATOM 4559 C CA . PHE A 0 571 . -6.310 2.922 -16.733 1.00 92.85 571 A 1 ATOM 4560 C C . PHE A 0 571 . -7.131 2.476 -15.525 1.00 92.85 571 A 1 ATOM 4561 C CB . PHE A 0 571 . -4.820 2.991 -16.387 1.00 92.85 571 A 1 ATOM 4562 O O . PHE A 0 571 . -7.498 3.314 -14.704 1.00 92.85 571 A 1 ATOM 4563 C CG . PHE A 0 571 . -3.937 3.316 -17.570 1.00 92.85 571 A 1 ATOM 4564 C CD1 . PHE A 0 571 . -3.549 2.289 -18.450 1.00 92.85 571 A 1 ATOM 4565 C CD2 . PHE A 0 571 . -3.506 4.638 -17.797 1.00 92.85 571 A 1 ATOM 4566 C CE1 . PHE A 0 571 . -2.713 2.575 -19.540 1.00 92.85 571 A 1 ATOM 4567 C CE2 . PHE A 0 571 . -2.672 4.926 -18.892 1.00 92.85 571 A 1 ATOM 4568 C CZ . PHE A 0 571 . -2.272 3.891 -19.757 1.00 92.85 571 A 1 ATOM 4569 N N . SER A 0 572 . -7.417 1.181 -15.383 1.00 93.46 572 A 1 ATOM 4570 C CA . SER A 0 572 . -8.157 0.652 -14.228 1.00 93.46 572 A 1 ATOM 4571 C C . SER A 0 572 . -7.701 -0.742 -13.824 1.00 93.46 572 A 1 ATOM 4572 C CB . SER A 0 572 . -9.665 0.626 -14.493 1.00 93.46 572 A 1 ATOM 4573 O O . SER A 0 572 . -7.408 -1.557 -14.697 1.00 93.46 572 A 1 ATOM 4574 O OG . SER A 0 572 . -9.991 -0.156 -15.626 1.00 93.46 572 A 1 ATOM 4575 N N . ALA A 0 573 . -7.707 -1.026 -12.523 1.00 94.13 573 A 1 ATOM 4576 C CA . ALA A 0 573 . -7.377 -2.335 -11.966 1.00 94.13 573 A 1 ATOM 4577 C C . ALA A 0 573 . -8.638 -3.096 -11.501 1.00 94.13 573 A 1 ATOM 4578 C CB . ALA A 0 573 . -6.380 -2.135 -10.821 1.00 94.13 573 A 1 ATOM 4579 O O . ALA A 0 573 . -9.575 -2.469 -11.008 1.00 94.13 573 A 1 ATOM 4580 N N . PRO A 0 574 . -8.686 -4.437 -11.636 1.00 93.62 574 A 1 ATOM 4581 C CA . PRO A 0 574 . -9.742 -5.256 -11.046 1.00 93.62 574 A 1 ATOM 4582 C C . PRO A 0 574 . -9.552 -5.417 -9.529 1.00 93.62 574 A 1 ATOM 4583 C CB . PRO A 0 574 . -9.679 -6.595 -11.784 1.00 93.62 574 A 1 ATOM 4584 O O . PRO A 0 574 . -8.423 -5.472 -9.023 1.00 93.62 574 A 1 ATOM 4585 C CG . PRO A 0 574 . -8.199 -6.719 -12.144 1.00 93.62 574 A 1 ATOM 4586 C CD . PRO A 0 574 . -7.772 -5.272 -12.404 1.00 93.62 574 A 1 ATOM 4587 N N . LEU A 0 575 . -10.668 -5.549 -8.805 1.00 92.86 575 A 1 ATOM 4588 C CA . LEU A 0 575 . -10.675 -5.594 -7.340 1.00 92.86 575 A 1 ATOM 4589 C C . LEU A 0 575 . -10.064 -6.896 -6.797 1.00 92.86 575 A 1 ATOM 4590 C CB . LEU A 0 575 . -12.113 -5.441 -6.812 1.00 92.86 575 A 1 ATOM 4591 O O . LEU A 0 575 . -10.428 -7.979 -7.265 1.00 92.86 575 A 1 ATOM 4592 C CG . LEU A 0 575 . -12.669 -4.017 -6.936 1.00 92.86 575 A 1 ATOM 4593 C CD1 . LEU A 0 575 . -14.172 -4.039 -6.679 1.00 92.86 575 A 1 ATOM 4594 C CD2 . LEU A 0 575 . -12.035 -3.065 -5.921 1.00 92.86 575 A 1 ATOM 4595 N N . PRO A 0 576 . -9.217 -6.843 -5.751 1.00 92.21 576 A 1 ATOM 4596 C CA . PRO A 0 576 . -8.601 -8.034 -5.187 1.00 92.21 576 A 1 ATOM 4597 C C . PRO A 0 576 . -9.627 -8.919 -4.470 1.00 92.21 576 A 1 ATOM 4598 C CB . PRO A 0 576 . -7.512 -7.523 -4.238 1.00 92.21 576 A 1 ATOM 4599 O O . PRO A 0 576 . -10.585 -8.449 -3.852 1.00 92.21 576 A 1 ATOM 4600 C CG . PRO A 0 576 . -8.082 -6.189 -3.766 1.00 92.21 576 A 1 ATOM 4601 C CD . PRO A 0 576 . -8.778 -5.663 -5.022 1.00 92.21 576 A 1 ATOM 4602 N N . ASN A 0 577 . -9.370 -10.228 -4.482 1.00 90.43 577 A 1 ATOM 4603 C CA . ASN A 0 577 . -10.283 -11.246 -3.956 1.00 90.43 577 A 1 ATOM 4604 C C . ASN A 0 577 . -10.731 -11.019 -2.499 1.00 90.43 577 A 1 ATOM 4605 C CB . ASN A 0 577 . -9.602 -12.621 -4.115 1.00 90.43 577 A 1 ATOM 4606 O O . ASN A 0 577 . -11.881 -11.310 -2.176 1.00 90.43 577 A 1 ATOM 4607 C CG . ASN A 0 577 . -9.670 -13.131 -5.544 1.00 90.43 577 A 1 ATOM 4608 N ND2 . ASN A 0 577 . -8.638 -13.756 -6.057 1.00 90.43 577 A 1 ATOM 4609 O OD1 . ASN A 0 577 . -10.680 -13.004 -6.200 1.00 90.43 577 A 1 ATOM 4610 N N . HIS A 0 578 . -9.872 -10.504 -1.608 1.00 90.63 578 A 1 ATOM 4611 C CA . HIS A 0 578 . -10.277 -10.225 -0.221 1.00 90.63 578 A 1 ATOM 4612 C C . HIS A 0 578 . -11.331 -9.107 -0.148 1.00 90.63 578 A 1 ATOM 4613 C CB . HIS A 0 578 . -9.054 -9.929 0.668 1.00 90.63 578 A 1 ATOM 4614 O O . HIS A 0 578 . -12.331 -9.260 0.551 1.00 90.63 578 A 1 ATOM 4615 C CG . HIS A 0 578 . -8.325 -8.649 0.341 1.00 90.63 578 A 1 ATOM 4616 C CD2 . HIS A 0 578 . -8.692 -7.384 0.722 1.00 90.63 578 A 1 ATOM 4617 N ND1 . HIS A 0 578 . -7.154 -8.535 -0.376 1.00 90.63 578 A 1 ATOM 4618 C CE1 . HIS A 0 578 . -6.857 -7.227 -0.469 1.00 90.63 578 A 1 ATOM 4619 N NE2 . HIS A 0 578 . -7.778 -6.491 0.163 1.00 90.63 578 A 1 ATOM 4620 N N . PHE A 0 579 . -11.160 -8.044 -0.943 1.00 94.17 579 A 1 ATOM 4621 C CA . PHE A 0 579 . -12.079 -6.910 -1.012 1.00 94.17 579 A 1 ATOM 4622 C C . PHE A 0 579 . -13.438 -7.372 -1.541 1.00 94.17 579 A 1 ATOM 4623 C CB . PHE A 0 579 . -11.443 -5.815 -1.886 1.00 94.17 579 A 1 ATOM 4624 O O . PHE A 0 579 . -14.457 -7.110 -0.910 1.00 94.17 579 A 1 ATOM 4625 C CG . PHE A 0 579 . -12.066 -4.431 -1.814 1.00 94.17 579 A 1 ATOM 4626 C CD1 . PHE A 0 579 . -13.399 -4.204 -2.216 1.00 94.17 579 A 1 ATOM 4627 C CD2 . PHE A 0 579 . -11.276 -3.341 -1.394 1.00 94.17 579 A 1 ATOM 4628 C CE1 . PHE A 0 579 . -13.942 -2.908 -2.167 1.00 94.17 579 A 1 ATOM 4629 C CE2 . PHE A 0 579 . -11.815 -2.043 -1.367 1.00 94.17 579 A 1 ATOM 4630 C CZ . PHE A 0 579 . -13.150 -1.828 -1.744 1.00 94.17 579 A 1 ATOM 4631 N N . GLN A 0 580 . -13.462 -8.139 -2.640 1.00 92.62 580 A 1 ATOM 4632 C CA . GLN A 0 580 . -14.707 -8.685 -3.198 1.00 92.62 580 A 1 ATOM 4633 C C . GLN A 0 580 . -15.441 -9.609 -2.205 1.00 92.62 580 A 1 ATOM 4634 C CB . GLN A 0 580 . -14.430 -9.452 -4.502 1.00 92.62 580 A 1 ATOM 4635 O O . GLN A 0 580 . -16.662 -9.523 -2.053 1.00 92.62 580 A 1 ATOM 4636 C CG . GLN A 0 580 . -13.818 -8.610 -5.642 1.00 92.62 580 A 1 ATOM 4637 C CD . GLN A 0 580 . -13.965 -9.294 -7.006 1.00 92.62 580 A 1 ATOM 4638 N NE2 . GLN A 0 580 . -13.018 -9.168 -7.908 1.00 92.62 580 A 1 ATOM 4639 O OE1 . GLN A 0 580 . -14.971 -9.928 -7.286 1.00 92.62 580 A 1 ATOM 4640 N N . ARG A 0 581 . -14.709 -10.478 -1.488 1.00 92.68 581 A 1 ATOM 4641 C CA . ARG A 0 581 . -15.285 -11.374 -0.467 1.00 92.68 581 A 1 ATOM 4642 C C . ARG A 0 581 . -15.886 -10.594 0.699 1.00 92.68 581 A 1 ATOM 4643 C CB . ARG A 0 581 . -14.223 -12.349 0.062 1.00 92.68 581 A 1 ATOM 4644 O O . ARG A 0 581 . -17.004 -10.899 1.102 1.00 92.68 581 A 1 ATOM 4645 C CG . ARG A 0 581 . -13.842 -13.449 -0.941 1.00 92.68 581 A 1 ATOM 4646 C CD . ARG A 0 581 . -12.579 -14.161 -0.436 1.00 92.68 581 A 1 ATOM 4647 N NE . ARG A 0 581 . -11.951 -15.000 -1.473 1.00 92.68 581 A 1 ATOM 4648 N NH1 . ARG A 0 581 . -10.000 -15.446 -0.337 1.00 92.68 581 A 1 ATOM 4649 N NH2 . ARG A 0 581 . -10.265 -16.214 -2.412 1.00 92.68 581 A 1 ATOM 4650 C CZ . ARG A 0 581 . -10.749 -15.550 -1.401 1.00 92.68 581 A 1 ATOM 4651 N N . ASN A 0 582 . -15.175 -9.602 1.232 1.00 94.72 582 A 1 ATOM 4652 C CA . ASN A 0 582 . -15.664 -8.820 2.366 1.00 94.72 582 A 1 ATOM 4653 C C . ASN A 0 582 . -16.809 -7.884 1.963 1.00 94.72 582 A 1 ATOM 4654 C CB . ASN A 0 582 . -14.490 -8.103 3.039 1.00 94.72 582 A 1 ATOM 4655 O O . ASN A 0 582 . -17.786 -7.808 2.696 1.00 94.72 582 A 1 ATOM 4656 C CG . ASN A 0 582 . -13.583 -9.060 3.802 1.00 94.72 582 A 1 ATOM 4657 N ND2 . ASN A 0 582 . -12.360 -8.658 4.013 1.00 94.72 582 A 1 ATOM 4658 O OD1 . ASN A 0 582 . -13.961 -10.151 4.213 1.00 94.72 582 A 1 ATOM 4659 N N . LEU A 0 583 . -16.776 -7.292 0.765 1.00 94.47 583 A 1 ATOM 4660 C CA . LEU A 0 583 . -17.910 -6.572 0.174 1.00 94.47 583 A 1 ATOM 4661 C C . LEU A 0 583 . -19.180 -7.446 0.171 1.00 94.47 583 A 1 ATOM 4662 C CB . LEU A 0 583 . -17.466 -6.086 -1.220 1.00 94.47 583 A 1 ATOM 4663 O O . LEU A 0 583 . -20.206 -7.042 0.719 1.00 94.47 583 A 1 ATOM 4664 C CG . LEU A 0 583 . -18.523 -5.301 -2.018 1.00 94.47 583 A 1 ATOM 4665 C CD1 . LEU A 0 583 . -17.845 -4.206 -2.838 1.00 94.47 583 A 1 ATOM 4666 C CD2 . LEU A 0 583 . -19.285 -6.198 -2.996 1.00 94.47 583 A 1 ATOM 4667 N N . LYS A 0 584 . -19.078 -8.695 -0.315 1.00 94.20 584 A 1 ATOM 4668 C CA . LYS A 0 584 . -20.185 -9.668 -0.289 1.00 94.20 584 A 1 ATOM 4669 C C . LYS A 0 584 . -20.624 -10.053 1.132 1.00 94.20 584 A 1 ATOM 4670 C CB . LYS A 0 584 . -19.809 -10.904 -1.128 1.00 94.20 584 A 1 ATOM 4671 O O . LYS A 0 584 . -21.822 -10.171 1.363 1.00 94.20 584 A 1 ATOM 4672 C CG . LYS A 0 584 . -20.972 -11.908 -1.225 1.00 94.20 584 A 1 ATOM 4673 C CD . LYS A 0 584 . -20.631 -13.119 -2.103 1.00 94.20 584 A 1 ATOM 4674 C CE . LYS A 0 584 . -21.833 -14.075 -2.125 1.00 94.20 584 A 1 ATOM 4675 N NZ . LYS A 0 584 . -21.585 -15.273 -2.967 1.00 94.20 584 A 1 ATOM 4676 N N . ARG A 0 585 . -19.691 -10.259 2.072 1.00 95.02 585 A 1 ATOM 4677 C CA . ARG A 0 585 . -20.000 -10.598 3.481 1.00 95.02 585 A 1 ATOM 4678 C C . ARG A 0 585 . -20.733 -9.472 4.206 1.00 95.02 585 A 1 ATOM 4679 C CB . ARG A 0 585 . -18.719 -10.933 4.258 1.00 95.02 585 A 1 ATOM 4680 O O . ARG A 0 585 . -21.685 -9.734 4.927 1.00 95.02 585 A 1 ATOM 4681 C CG . ARG A 0 585 . -18.156 -12.319 3.932 1.00 95.02 585 A 1 ATOM 4682 C CD . ARG A 0 585 . -16.861 -12.546 4.724 1.00 95.02 585 A 1 ATOM 4683 N NE . ARG A 0 585 . -16.210 -13.816 4.357 1.00 95.02 585 A 1 ATOM 4684 N NH1 . ARG A 0 585 . -17.607 -15.277 5.470 1.00 95.02 585 A 1 ATOM 4685 N NH2 . ARG A 0 585 . -15.884 -16.049 4.320 1.00 95.02 585 A 1 ATOM 4686 C CZ . ARG A 0 585 . -16.576 -15.032 4.716 1.00 95.02 585 A 1 ATOM 4687 N N . ILE A 0 586 . -20.302 -8.230 3.999 1.00 96.95 586 A 1 ATOM 4688 C CA . ILE A 0 586 . -20.922 -7.036 4.588 1.00 96.95 586 A 1 ATOM 4689 C C . ILE A 0 586 . -22.294 -6.764 3.949 1.00 96.95 586 A 1 ATOM 4690 C CB . ILE A 0 586 . -19.952 -5.838 4.463 1.00 96.95 586 A 1 ATOM 4691 O O . ILE A 0 586 . -23.169 -6.202 4.604 1.00 96.95 586 A 1 ATOM 4692 C CG1 . ILE A 0 586 . -18.638 -6.116 5.236 1.00 96.95 586 A 1 ATOM 4693 C CG2 . ILE A 0 586 . -20.564 -4.537 5.011 1.00 96.95 586 A 1 ATOM 4694 C CD1 . ILE A 0 586 . -17.508 -5.127 4.921 1.00 96.95 586 A 1 ATOM 4695 N N . GLY A 0 587 . -22.505 -7.200 2.702 1.00 95.45 587 A 1 ATOM 4696 C CA . GLY A 0 587 . -23.741 -6.984 1.945 1.00 95.45 587 A 1 ATOM 4697 C C . GLY A 0 587 . -23.743 -5.696 1.117 1.00 95.45 587 A 1 ATOM 4698 O O . GLY A 0 587 . -24.799 -5.309 0.623 1.00 95.45 587 A 1 ATOM 4699 N N . LEU A 0 588 . -22.577 -5.061 0.959 1.00 95.96 588 A 1 ATOM 4700 C CA . LEU A 0 588 . -22.375 -3.897 0.095 1.00 95.96 588 A 1 ATOM 4701 C C . LEU A 0 588 . -22.418 -4.317 -1.384 1.00 95.96 588 A 1 ATOM 4702 C CB . LEU A 0 588 . -21.032 -3.223 0.448 1.00 95.96 588 A 1 ATOM 4703 O O . LEU A 0 588 . -22.020 -5.430 -1.742 1.00 95.96 588 A 1 ATOM 4704 C CG . LEU A 0 588 . -20.989 -2.550 1.832 1.00 95.96 588 A 1 ATOM 4705 C CD1 . LEU A 0 588 . -19.542 -2.238 2.226 1.00 95.96 588 A 1 ATOM 4706 C CD2 . LEU A 0 588 . -21.791 -1.252 1.875 1.00 95.96 588 A 1 ATOM 4707 N N . LYS A 0 589 . -22.872 -3.421 -2.259 1.00 92.94 589 A 1 ATOM 4708 C CA . LYS A 0 589 . -23.058 -3.651 -3.695 1.00 92.94 589 A 1 ATOM 4709 C C . LYS A 0 589 . -22.169 -2.730 -4.522 1.00 92.94 589 A 1 ATOM 4710 C CB . LYS A 0 589 . -24.534 -3.432 -4.058 1.00 92.94 589 A 1 ATOM 4711 O O . LYS A 0 589 . -22.113 -1.526 -4.307 1.00 92.94 589 A 1 ATOM 4712 C CG . LYS A 0 589 . -25.463 -4.451 -3.382 1.00 92.94 589 A 1 ATOM 4713 C CD . LYS A 0 589 . -26.926 -4.066 -3.616 1.00 92.94 589 A 1 ATOM 4714 C CE . LYS A 0 589 . -27.839 -5.009 -2.828 1.00 92.94 589 A 1 ATOM 4715 N NZ . LYS A 0 589 . -29.220 -4.474 -2.764 1.00 92.94 589 A 1 ATOM 4716 N N . LEU A 0 590 . -21.527 -3.299 -5.541 1.00 87.65 590 A 1 ATOM 4717 C CA . LEU A 0 590 . -20.889 -2.518 -6.598 1.00 87.65 590 A 1 ATOM 4718 C C . LEU A 0 590 . -21.954 -1.968 -7.566 1.00 87.65 590 A 1 ATOM 4719 C CB . LEU A 0 590 . -19.834 -3.378 -7.312 1.00 87.65 590 A 1 ATOM 4720 O O . LEU A 0 590 . -22.842 -2.722 -7.988 1.00 87.65 590 A 1 ATOM 4721 C CG . LEU A 0 590 . -18.502 -3.355 -6.541 1.00 87.65 590 A 1 ATOM 4722 C CD1 . LEU A 0 590 . -17.773 -4.689 -6.642 1.00 87.65 590 A 1 ATOM 4723 C CD2 . LEU A 0 590 . -17.591 -2.249 -7.069 1.00 87.65 590 A 1 ATOM 4724 N N . PRO A 0 591 . -21.873 -0.683 -7.950 1.00 79.38 591 A 1 ATOM 4725 C CA . PRO A 0 591 . -22.821 -0.061 -8.857 1.00 79.38 591 A 1 ATOM 4726 C C . PRO A 0 591 . -22.596 -0.601 -10.270 1.00 79.38 591 A 1 ATOM 4727 C CB . PRO A 0 591 . -22.567 1.443 -8.737 1.00 79.38 591 A 1 ATOM 4728 O O . PRO A 0 591 . -21.512 -1.086 -10.601 1.00 79.38 591 A 1 ATOM 4729 C CG . PRO A 0 591 . -21.068 1.512 -8.457 1.00 79.38 591 A 1 ATOM 4730 C CD . PRO A 0 591 . -20.824 0.260 -7.614 1.00 79.38 591 A 1 ATOM 4731 N N . TYR A 0 592 . -23.618 -0.522 -11.126 1.00 73.68 592 A 1 ATOM 4732 C CA . TYR A 0 592 . -23.586 -1.170 -12.443 1.00 73.68 592 A 1 ATOM 4733 C C . TYR A 0 592 . -22.359 -0.773 -13.281 1.00 73.68 592 A 1 ATOM 4734 C CB . TYR A 0 592 . -24.888 -0.882 -13.196 1.00 73.68 592 A 1 ATOM 4735 O O . TYR A 0 592 . -21.691 -1.642 -13.839 1.00 73.68 592 A 1 ATOM 4736 C CG . TYR A 0 592 . -24.978 -1.647 -14.501 1.00 73.68 592 A 1 ATOM 4737 C CD1 . TYR A 0 592 . -24.559 -1.047 -15.704 1.00 73.68 592 A 1 ATOM 4738 C CD2 . TYR A 0 592 . -25.440 -2.977 -14.501 1.00 73.68 592 A 1 ATOM 4739 C CE1 . TYR A 0 592 . -24.593 -1.778 -16.907 1.00 73.68 592 A 1 ATOM 4740 C CE2 . TYR A 0 592 . -25.464 -3.716 -15.699 1.00 73.68 592 A 1 ATOM 4741 O OH . TYR A 0 592 . -25.076 -3.837 -18.053 1.00 73.68 592 A 1 ATOM 4742 C CZ . TYR A 0 592 . -25.040 -3.117 -16.904 1.00 73.68 592 A 1 ATOM 4743 N N . TYR A 0 593 . -22.005 0.516 -13.278 1.00 73.96 593 A 1 ATOM 4744 C CA . TYR A 0 593 . -20.858 1.052 -14.015 1.00 73.96 593 A 1 ATOM 4745 C C . TYR A 0 593 . -19.489 0.565 -13.503 1.00 73.96 593 A 1 ATOM 4746 C CB . TYR A 0 593 . -20.940 2.587 -14.037 1.00 73.96 593 A 1 ATOM 4747 O O . TYR A 0 593 . -18.506 0.735 -14.212 1.00 73.96 593 A 1 ATOM 4748 C CG . TYR A 0 593 . -20.698 3.265 -12.699 1.00 73.96 593 A 1 ATOM 4749 C CD1 . TYR A 0 593 . -21.776 3.575 -11.844 1.00 73.96 593 A 1 ATOM 4750 C CD2 . TYR A 0 593 . -19.387 3.621 -12.326 1.00 73.96 593 A 1 ATOM 4751 C CE1 . TYR A 0 593 . -21.539 4.204 -10.605 1.00 73.96 593 A 1 ATOM 4752 C CE2 . TYR A 0 593 . -19.150 4.253 -11.090 1.00 73.96 593 A 1 ATOM 4753 O OH . TYR A 0 593 . -19.967 5.087 -9.006 1.00 73.96 593 A 1 ATOM 4754 C CZ . TYR A 0 593 . -20.220 4.525 -10.216 1.00 73.96 593 A 1 ATOM 4755 N N . LEU A 0 594 . -19.411 -0.067 -12.323 1.00 75.53 594 A 1 ATOM 4756 C CA . LEU A 0 594 . -18.201 -0.700 -11.778 1.00 75.53 594 A 1 ATOM 4757 C C . LEU A 0 594 . -18.254 -2.237 -11.799 1.00 75.53 594 A 1 ATOM 4758 C CB . LEU A 0 594 . -17.926 -0.185 -10.352 1.00 75.53 594 A 1 ATOM 4759 O O . LEU A 0 594 . -17.316 -2.886 -11.340 1.00 75.53 594 A 1 ATOM 4760 C CG . LEU A 0 594 . -17.611 1.312 -10.217 1.00 75.53 594 A 1 ATOM 4761 C CD1 . LEU A 0 594 . -17.190 1.627 -8.780 1.00 75.53 594 A 1 ATOM 4762 C CD2 . LEU A 0 594 . -16.506 1.800 -11.159 1.00 75.53 594 A 1 ATOM 4763 N N . LYS A 0 595 . -19.303 -2.866 -12.349 1.00 69.35 595 A 1 ATOM 4764 C CA . LYS A 0 595 . -19.381 -4.340 -12.401 1.00 69.35 595 A 1 ATOM 4765 C C . LYS A 0 595 . -18.273 -4.983 -13.239 1.00 69.35 595 A 1 ATOM 4766 C CB . LYS A 0 595 . -20.758 -4.801 -12.887 1.00 69.35 595 A 1 ATOM 4767 O O . LYS A 0 595 . -17.928 -6.131 -12.978 1.00 69.35 595 A 1 ATOM 4768 C CG . LYS A 0 595 . -21.813 -4.634 -11.788 1.00 69.35 595 A 1 ATOM 4769 C CD . LYS A 0 595 . -23.158 -5.181 -12.272 1.00 69.35 595 A 1 ATOM 4770 C CE . LYS A 0 595 . -24.210 -5.028 -11.171 1.00 69.35 595 A 1 ATOM 4771 N NZ . LYS A 0 595 . -25.486 -5.681 -11.558 1.00 69.35 595 A 1 ATOM 4772 N N . TYR A 0 596 . -17.669 -4.241 -14.173 1.00 73.04 596 A 1 ATOM 4773 C CA . TYR A 0 596 . -16.505 -4.695 -14.945 1.00 73.04 596 A 1 ATOM 4774 C C . TYR A 0 596 . -15.284 -5.036 -14.067 1.00 73.04 596 A 1 ATOM 4775 C CB . TYR A 0 596 . -16.154 -3.642 -16.012 1.00 73.04 596 A 1 ATOM 4776 O O . TYR A 0 596 . -14.399 -5.762 -14.505 1.00 73.04 596 A 1 ATOM 4777 C CG . TYR A 0 596 . -15.470 -2.379 -15.503 1.00 73.04 596 A 1 ATOM 4778 C CD1 . TYR A 0 596 . -16.207 -1.205 -15.247 1.00 73.04 596 A 1 ATOM 4779 C CD2 . TYR A 0 596 . -14.073 -2.371 -15.322 1.00 73.04 596 A 1 ATOM 4780 C CE1 . TYR A 0 596 . -15.549 -0.036 -14.810 1.00 73.04 596 A 1 ATOM 4781 C CE2 . TYR A 0 596 . -13.415 -1.206 -14.884 1.00 73.04 596 A 1 ATOM 4782 O OH . TYR A 0 596 . -13.505 1.092 -14.213 1.00 73.04 596 A 1 ATOM 4783 C CZ . TYR A 0 596 . -14.153 -0.033 -14.625 1.00 73.04 596 A 1 ATOM 4784 N N . LEU A 0 597 . -15.241 -4.556 -12.817 1.00 61.91 597 A 1 ATOM 4785 C CA . LEU A 0 597 . -14.165 -4.833 -11.859 1.00 61.91 597 A 1 ATOM 4786 C C . LEU A 0 597 . -14.202 -6.236 -11.247 1.00 61.91 597 A 1 ATOM 4787 C CB . LEU A 0 597 . -14.261 -3.845 -10.697 1.00 61.91 597 A 1 ATOM 4788 O O . LEU A 0 597 . -13.236 -6.615 -10.581 1.00 61.91 597 A 1 ATOM 4789 C CG . LEU A 0 597 . -14.211 -2.361 -11.068 1.00 61.91 597 A 1 ATOM 4790 C CD1 . LEU A 0 597 . -14.497 -1.605 -9.772 1.00 61.91 597 A 1 ATOM 4791 C CD2 . LEU A 0 597 . -12.856 -1.973 -11.655 1.00 61.91 597 A 1 ATOM 4792 N N . HIS A 0 598 . -15.304 -6.977 -11.412 1.00 58.57 598 A 1 ATOM 4793 C CA . HIS A 0 598 . -15.368 -8.371 -10.967 1.00 58.57 598 A 1 ATOM 4794 C C . HIS A 0 598 . -14.432 -9.276 -11.781 1.00 58.57 598 A 1 ATOM 4795 C CB . HIS A 0 598 . -16.822 -8.860 -10.965 1.00 58.57 598 A 1 ATOM 4796 O O . HIS A 0 598 . -13.909 -10.232 -11.209 1.00 58.57 598 A 1 ATOM 4797 C CG . HIS A 0 598 . -17.581 -8.367 -9.759 1.00 58.57 598 A 1 ATOM 4798 C CD2 . HIS A 0 598 . -18.644 -7.505 -9.739 1.00 58.57 598 A 1 ATOM 4799 N ND1 . HIS A 0 598 . -17.306 -8.704 -8.453 1.00 58.57 598 A 1 ATOM 4800 C CE1 . HIS A 0 598 . -18.187 -8.067 -7.667 1.00 58.57 598 A 1 ATOM 4801 N NE2 . HIS A 0 598 . -19.034 -7.328 -8.404 1.00 58.57 598 A 1 ATOM 4802 N N . GLY A 0 599 . -14.150 -8.882 -13.033 1.00 47.84 599 A 1 ATOM 4803 C CA . GLY A 0 599 . -13.111 -9.414 -13.919 1.00 47.84 599 A 1 ATOM 4804 C C . GLY A 0 599 . -13.491 -10.688 -14.657 1.00 47.84 599 A 1 ATOM 4805 O O . GLY A 0 599 . -13.409 -11.759 -14.023 1.00 47.84 599 A 1 ATOM 4806 O OXT . GLY A 0 599 . -13.747 -10.577 -15.871 1.00 47.84 599 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 65.72 # loop_ _atom_type.symbol C N O S #