data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 THR 0 4 HIS 0 5 PHE 0 6 PHE 0 7 ALA 0 8 GLY 0 9 LEU 0 10 THR 0 11 LYS 0 12 PHE 0 13 LYS 0 14 LEU 0 15 ASP 0 16 ALA 0 17 GLY 0 18 LYS 0 19 LEU 0 20 ARG 0 21 ARG 0 22 ASP 0 23 ASP 0 24 ASP 0 25 PHE 0 26 SER 0 27 ASP 0 28 ARG 0 29 PHE 0 30 SER 0 31 HIS 0 32 THR 0 33 PHE 0 34 THR 0 35 SER 0 36 LEU 0 37 LEU 0 38 LEU 0 39 ILE 0 40 ILE 0 41 PHE 0 42 THR 0 43 LEU 0 44 ILE 0 45 ILE 0 46 SER 0 47 ALA 0 48 ARG 0 49 GLN 0 50 TYR 0 51 ILE 0 52 GLY 0 53 LYS 0 54 PRO 0 55 ILE 0 56 ALA 0 57 CYS 0 58 TRP 0 59 VAL 0 60 PRO 0 61 THR 0 62 GLU 0 63 PHE 0 64 THR 0 65 ARG 0 66 ALA 0 67 GLN 0 68 GLU 0 69 GLU 0 70 TYR 0 71 ALA 0 72 GLU 0 73 SER 0 74 VAL 0 75 CYS 0 76 TRP 0 77 VAL 0 78 THR 0 79 SER 0 80 THR 0 81 TYR 0 82 PHE 0 83 ILE 0 84 PRO 0 85 THR 0 86 GLN 0 87 ASP 0 88 ILE 0 89 ASN 0 90 ILE 0 91 PRO 0 92 GLU 0 93 ASN 0 94 ILE 0 95 SER 0 96 GLU 0 97 ARG 0 98 GLU 0 99 ASN 0 100 ARG 0 101 LYS 0 102 ILE 0 103 HIS 0 104 TYR 0 105 TYR 0 106 GLN 0 107 TRP 0 108 VAL 0 109 PRO 0 110 PHE 0 111 ILE 0 112 LEU 0 113 MET 0 114 ILE 0 115 GLN 0 116 ALA 0 117 PHE 0 118 LEU 0 119 PHE 0 120 ASN 0 121 LEU 0 122 PRO 0 123 CYS 0 124 LEU 0 125 ILE 0 126 TRP 0 127 ARG 0 128 LEU 0 129 PHE 0 130 ASN 0 131 TRP 0 132 GLN 0 133 SER 0 134 GLY 0 135 ILE 0 136 HIS 0 137 LEU 0 138 SER 0 139 SER 0 140 ILE 0 141 MET 0 142 GLU 0 143 VAL 0 144 ALA 0 145 CYS 0 146 GLU 0 147 ILE 0 148 GLU 0 149 MET 0 150 ILE 0 151 LYS 0 152 ASP 0 153 PRO 0 154 GLU 0 155 THR 0 156 ARG 0 157 LYS 0 158 SER 0 159 ASN 0 160 ILE 0 161 THR 0 162 TYR 0 163 VAL 0 164 ALA 0 165 ARG 0 166 HIS 0 167 ILE 0 168 GLU 0 169 ASP 0 170 ALA 0 171 LEU 0 172 SER 0 173 SER 0 174 GLN 0 175 ARG 0 176 GLU 0 177 TYR 0 178 ARG 0 179 SER 0 180 GLY 0 181 CYS 0 182 GLY 0 183 VAL 0 184 ARG 0 185 PHE 0 186 LYS 0 187 HIS 0 188 CYS 0 189 LEU 0 190 ALA 0 191 LYS 0 192 SER 0 193 CYS 0 194 CYS 0 195 LEU 0 196 TRP 0 197 PHE 0 198 GLY 0 199 LYS 0 200 ARG 0 201 TYR 0 202 GLY 0 203 ASN 0 204 TYR 0 205 LEU 0 206 ILE 0 207 CYS 0 208 LEU 0 209 TYR 0 210 LEU 0 211 ILE 0 212 THR 0 213 LYS 0 214 SER 0 215 LEU 0 216 TYR 0 217 ILE 0 218 PHE 0 219 ASN 0 220 VAL 0 221 VAL 0 222 GLY 0 223 GLN 0 224 PHE 0 225 PHE 0 226 LEU 0 227 MET 0 228 ASN 0 229 LYS 0 230 ILE 0 231 LEU 0 232 GLY 0 233 THR 0 234 ASN 0 235 TYR 0 236 THR 0 237 PHE 0 238 TYR 0 239 GLY 0 240 LEU 0 241 ASP 0 242 LEU 0 243 LEU 0 244 ARG 0 245 ASP 0 246 ILE 0 247 SER 0 248 GLU 0 249 GLY 0 250 TYR 0 251 VAL 0 252 TRP 0 253 GLN 0 254 GLU 0 255 SER 0 256 GLY 0 257 ASN 0 258 PHE 0 259 PRO 0 260 ARG 0 261 ILE 0 262 THR 0 263 LEU 0 264 CYS 0 265 ASP 0 266 PHE 0 267 GLU 0 268 VAL 0 269 ARG 0 270 LYS 0 271 VAL 0 272 ALA 0 273 ASN 0 274 LYS 0 275 HIS 0 276 ARG 0 277 HIS 0 278 THR 0 279 VAL 0 280 GLN 0 281 CYS 0 282 VAL 0 283 LEU 0 284 PRO 0 285 ILE 0 286 ASN 0 287 MET 0 288 PHE 0 289 ASN 0 290 GLU 0 291 LYS 0 292 ILE 0 293 PHE 0 294 ILE 0 295 PHE 0 296 LEU 0 297 TRP 0 298 PHE 0 299 TRP 0 300 PHE 0 301 ILE 0 302 LEU 0 303 VAL 0 304 ALA 0 305 ALA 0 306 VAL 0 307 ASN 0 308 THR 0 309 SER 0 310 SER 0 311 PHE 0 312 LEU 0 313 TYR 0 314 TRP 0 315 SER 0 316 TYR 0 317 LYS 0 318 SER 0 319 SER 0 320 PHE 0 321 ARG 0 322 GLY 0 323 THR 0 324 ARG 0 325 ILE 0 326 GLN 0 327 PHE 0 328 ILE 0 329 ARG 0 330 LYS 0 331 PHE 0 332 LEU 0 333 LYS 0 334 LEU 0 335 ARG 0 336 GLY 0 337 ALA 0 338 LEU 0 339 GLU 0 340 PRO 0 341 GLY 0 342 ASP 0 343 LYS 0 344 LYS 0 345 LYS 0 346 THR 0 347 LEU 0 348 THR 0 349 PHE 0 350 VAL 0 351 ASP 0 352 SER 0 353 TYR 0 354 LEU 0 355 ARG 0 356 GLN 0 357 ASP 0 358 GLY 0 359 VAL 0 360 PHE 0 361 ILE 0 362 LEU 0 363 ARG 0 364 LEU 0 365 THR 0 366 ALA 0 367 GLN 0 368 ASN 0 369 ALA 0 370 GLY 0 371 GLU 0 372 LEU 0 373 VAL 0 374 ALA 0 375 SER 0 376 GLU 0 377 ILE 0 378 ILE 0 379 GLU 0 380 ARG 0 381 LEU 0 382 TRP 0 383 ASN 0 384 MET 0 385 TYR 0 386 ARG 0 387 ALA 0 388 HIS 0 389 GLN 0 390 ASN 0 391 VAL 0 392 SER 0 393 THR 0 394 THR 0 395 SER 0 396 THR 0 397 SER 0 398 ARG 0 399 PRO 0 400 LEU 0 401 SER 0 402 TYR 0 403 THR 0 404 LEU 0 405 PRO 0 406 GLN 0 407 GLN 0 408 PRO 0 409 GLN 0 410 LEU 0 411 PRO 0 412 GLN 0 413 HIS 0 414 GLN 0 415 VAL 0 416 SER 0 417 HIS 0 418 ARG 0 419 SER 0 420 SER 0 421 HIS 0 422 HIS 0 423 HIS 0 424 HIS 0 425 HIS 0 426 HIS 0 427 ARG 0 428 PRO 0 429 SER 0 430 THR 0 431 ALA 0 432 SER 0 433 SER 0 434 THR 0 435 ASN 0 436 ARG 0 437 ARG 0 438 ALA 0 439 SER 0 440 ARG 0 441 SER 0 442 LEU 0 443 THR 0 444 PRO 0 445 VAL 0 446 SER 0 447 PRO 0 448 SER 0 449 ASP 0 450 SER 0 451 SER 0 452 GLU 0 453 ILE 0 454 ARG 0 455 ARG 0 456 LYS 0 457 PRO 0 458 PRO 0 459 PRO 0 460 SER 0 461 TYR 0 462 PRO 0 463 ALA 0 464 TYR 0 465 HIS 0 466 LEU 0 467 ARG 0 468 PRO 0 469 PRO 0 470 PRO 0 471 ALA 0 472 SER 0 473 PRO 0 474 ALA 0 475 GLY 0 476 SER 0 477 GLN 0 478 LEU 0 479 PRO 0 480 PRO 0 481 PRO 0 482 LEU 0 483 PRO 0 484 PRO 0 485 SER 0 486 LEU 0 487 ARG 0 488 PRO 0 489 SER 0 490 ALA 0 491 PRO 0 492 PRO 0 493 PRO 0 494 LEU 0 495 PRO 0 496 PRO 0 497 THR 0 498 LEU 0 499 GLY 0 500 LYS 0 501 THR 0 502 THR 0 503 SER 0 504 ILE 0 505 SER 0 506 LEU 0 507 ASP 0 508 GLY 0 509 THR 0 510 SER 0 511 SER 0 512 SER 0 513 MET 0 514 THR 0 515 SER 0 516 GLN 0 517 SER 0 518 GLN 0 519 PRO 0 520 SER 0 521 THR 0 522 VAL 0 523 ASN 0 524 GLU 0 525 ASN 0 526 THR 0 527 ASP 0 528 GLN 0 529 PHE 0 530 VAL 0 531 ARG 0 532 MET 0 533 ARG 0 534 SER 0 535 ALA 0 536 THR 0 537 SER 0 538 GLY 0 539 SER 0 540 ILE 0 541 GLY 0 542 PHE 0 543 GLU 0 544 SER 0 545 LEU 0 546 ARG 0 547 PRO 0 548 THR 0 549 GLU 0 550 SER 0 551 GLN 0 552 SER 0 553 THR 0 554 ASP 0 555 LEU 0 556 HIS 0 557 THR 0 558 ASN 0 559 THR 0 560 ASP 0 561 ILE 0 562 LYS 0 563 LYS 0 564 ARG 0 565 LEU 0 566 HIS 0 567 THR 0 568 THR 0 569 GLY 0 570 ASN 0 571 SER 0 572 SER 0 573 LEU 0 574 LEU 0 575 GLY 0 576 LEU 0 577 ALA 0 578 SER 0 579 VAL 0 580 ARG 0 581 SER 0 582 SER 0 583 ASN 0 584 CYS 0 585 THR 0 586 GLN 0 587 GLN 0 588 HIS 0 589 GLN 0 590 ILE 0 591 ASN 0 592 ASN 0 593 GLN 0 594 SER 0 595 SER 0 596 GLN 0 597 ILE 0 598 ARG 0 599 SER 0 600 GLN 0 601 SER 0 602 GLU 0 603 GLU 0 604 ASP 0 605 PRO 0 606 GLY 0 607 GLU 0 608 PHE 0 609 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -4.836 24.949 -20.817 1.00 44.90 1 A 1 ATOM 2 C CA . MET A 0 1 . -5.333 23.935 -19.864 1.00 44.90 1 A 1 ATOM 3 C C . MET A 0 1 . -6.197 24.666 -18.859 1.00 44.90 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.202 23.180 -19.146 1.00 44.90 1 A 1 ATOM 5 O O . MET A 0 1 . -5.686 25.542 -18.173 1.00 44.90 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.481 22.169 -20.042 1.00 44.90 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.223 21.218 -19.149 1.00 44.90 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.635 20.118 -20.467 1.00 44.90 1 A 1 ATOM 9 N N . ASP A 0 2 . -7.498 24.395 -18.863 1.00 64.15 2 A 1 ATOM 10 C CA . ASP A 0 2 . -8.494 25.252 -18.222 1.00 64.15 2 A 1 ATOM 11 C C . ASP A 0 2 . -8.364 25.229 -16.697 1.00 64.15 2 A 1 ATOM 12 C CB . ASP A 0 2 . -9.900 24.847 -18.689 1.00 64.15 2 A 1 ATOM 13 O O . ASP A 0 2 . -8.426 24.176 -16.058 1.00 64.15 2 A 1 ATOM 14 C CG . ASP A 0 2 . -9.986 24.869 -20.217 1.00 64.15 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -9.460 25.844 -20.797 1.00 64.15 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -10.424 23.846 -20.779 1.00 64.15 2 A 1 ATOM 17 N N . THR A 0 3 . -8.222 26.409 -16.097 1.00 67.11 3 A 1 ATOM 18 C CA . THR A 0 3 . -8.180 26.613 -14.639 1.00 67.11 3 A 1 ATOM 19 C C . THR A 0 3 . -9.403 26.013 -13.939 1.00 67.11 3 A 1 ATOM 20 C CB . THR A 0 3 . -8.103 28.118 -14.334 1.00 67.11 3 A 1 ATOM 21 O O . THR A 0 3 . -9.308 25.554 -12.802 1.00 67.11 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -6.744 28.704 -14.717 1.00 67.11 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -9.078 28.802 -15.090 1.00 67.11 3 A 1 ATOM 24 N N . HIS A 0 4 . -10.529 25.915 -14.649 1.00 65.05 4 A 1 ATOM 25 C CA . HIS A 0 4 . -11.764 25.297 -14.178 1.00 65.05 4 A 1 ATOM 26 C C . HIS A 0 4 . -11.654 23.772 -13.981 1.00 65.05 4 A 1 ATOM 27 C CB . HIS A 0 4 . -12.881 25.661 -15.168 1.00 65.05 4 A 1 ATOM 28 O O . HIS A 0 4 . -12.279 23.220 -13.075 1.00 65.05 4 A 1 ATOM 29 C CG . HIS A 0 4 . -14.190 25.914 -14.476 1.00 65.05 4 A 1 ATOM 30 C CD2 . HIS A 0 4 . -14.638 27.122 -14.011 1.00 65.05 4 A 1 ATOM 31 N ND1 . HIS A 0 4 . -15.144 24.976 -14.160 1.00 65.05 4 A 1 ATOM 32 C CE1 . HIS A 0 4 . -16.149 25.606 -13.530 1.00 65.05 4 A 1 ATOM 33 N NE2 . HIS A 0 4 . -15.879 26.913 -13.404 1.00 65.05 4 A 1 ATOM 34 N N . PHE A 0 5 . -10.827 23.082 -14.777 1.00 68.04 5 A 1 ATOM 35 C CA . PHE A 0 5 . -10.581 21.644 -14.622 1.00 68.04 5 A 1 ATOM 36 C C . PHE A 0 5 . -9.737 21.358 -13.375 1.00 68.04 5 A 1 ATOM 37 C CB . PHE A 0 5 . -9.911 21.101 -15.892 1.00 68.04 5 A 1 ATOM 38 O O . PHE A 0 5 . -10.093 20.503 -12.562 1.00 68.04 5 A 1 ATOM 39 C CG . PHE A 0 5 . -9.611 19.616 -15.839 1.00 68.04 5 A 1 ATOM 40 C CD1 . PHE A 0 5 . -8.299 19.165 -15.601 1.00 68.04 5 A 1 ATOM 41 C CD2 . PHE A 0 5 . -10.647 18.682 -16.032 1.00 68.04 5 A 1 ATOM 42 C CE1 . PHE A 0 5 . -8.023 17.786 -15.575 1.00 68.04 5 A 1 ATOM 43 C CE2 . PHE A 0 5 . -10.373 17.304 -15.988 1.00 68.04 5 A 1 ATOM 44 C CZ . PHE A 0 5 . -9.060 16.856 -15.762 1.00 68.04 5 A 1 ATOM 45 N N . PHE A 0 6 . -8.666 22.133 -13.167 1.00 61.51 6 A 1 ATOM 46 C CA . PHE A 0 6 . -7.839 22.030 -11.962 1.00 61.51 6 A 1 ATOM 47 C C . PHE A 0 6 . -8.610 22.419 -10.699 1.00 61.51 6 A 1 ATOM 48 C CB . PHE A 0 6 . -6.568 22.871 -12.112 1.00 61.51 6 A 1 ATOM 49 O O . PHE A 0 6 . -8.484 21.725 -9.696 1.00 61.51 6 A 1 ATOM 50 C CG . PHE A 0 6 . -5.523 22.206 -12.982 1.00 61.51 6 A 1 ATOM 51 C CD1 . PHE A 0 6 . -4.736 21.165 -12.452 1.00 61.51 6 A 1 ATOM 52 C CD2 . PHE A 0 6 . -5.339 22.613 -14.316 1.00 61.51 6 A 1 ATOM 53 C CE1 . PHE A 0 6 . -3.763 20.537 -13.249 1.00 61.51 6 A 1 ATOM 54 C CE2 . PHE A 0 6 . -4.359 21.989 -15.108 1.00 61.51 6 A 1 ATOM 55 C CZ . PHE A 0 6 . -3.574 20.951 -14.578 1.00 61.51 6 A 1 ATOM 56 N N . ALA A 0 7 . -9.456 23.454 -10.759 1.00 52.69 7 A 1 ATOM 57 C CA . ALA A 0 7 . -10.342 23.833 -9.659 1.00 52.69 7 A 1 ATOM 58 C C . ALA A 0 7 . -11.377 22.740 -9.333 1.00 52.69 7 A 1 ATOM 59 C CB . ALA A 0 7 . -11.018 25.161 -10.011 1.00 52.69 7 A 1 ATOM 60 O O . ALA A 0 7 . -11.669 22.487 -8.166 1.00 52.69 7 A 1 ATOM 61 N N . GLY A 0 8 . -11.911 22.050 -10.347 1.00 50.87 8 A 1 ATOM 62 C CA . GLY A 0 8 . -12.796 20.898 -10.155 1.00 50.87 8 A 1 ATOM 63 C C . GLY A 0 8 . -12.088 19.721 -9.479 1.00 50.87 8 A 1 ATOM 64 O O . GLY A 0 8 . -12.620 19.139 -8.534 1.00 50.87 8 A 1 ATOM 65 N N . LEU A 0 9 . -10.859 19.414 -9.906 1.00 53.01 9 A 1 ATOM 66 C CA . LEU A 0 9 . -10.012 18.378 -9.308 1.00 53.01 9 A 1 ATOM 67 C C . LEU A 0 9 . -9.604 18.708 -7.871 1.00 53.01 9 A 1 ATOM 68 C CB . LEU A 0 9 . -8.765 18.186 -10.189 1.00 53.01 9 A 1 ATOM 69 O O . LEU A 0 9 . -9.658 17.828 -7.011 1.00 53.01 9 A 1 ATOM 70 C CG . LEU A 0 9 . -8.928 17.026 -11.183 1.00 53.01 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . -8.026 17.252 -12.386 1.00 53.01 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . -8.538 15.695 -10.534 1.00 53.01 9 A 1 ATOM 73 N N . THR A 0 10 . -9.223 19.955 -7.586 1.00 53.61 10 A 1 ATOM 74 C CA . THR A 0 10 . -8.873 20.383 -6.227 1.00 53.61 10 A 1 ATOM 75 C C . THR A 0 10 . -10.095 20.443 -5.331 1.00 53.61 10 A 1 ATOM 76 C CB . THR A 0 10 . -8.143 21.728 -6.176 1.00 53.61 10 A 1 ATOM 77 O O . THR A 0 10 . -9.995 19.986 -4.202 1.00 53.61 10 A 1 ATOM 78 C CG2 . THR A 0 10 . -6.726 21.633 -6.734 1.00 53.61 10 A 1 ATOM 79 O OG1 . THR A 0 10 . -8.840 22.696 -6.908 1.00 53.61 10 A 1 ATOM 80 N N . LYS A 0 11 . -11.260 20.895 -5.812 1.00 52.94 11 A 1 ATOM 81 C CA . LYS A 0 11 . -12.514 20.864 -5.043 1.00 52.94 11 A 1 ATOM 82 C C . LYS A 0 11 . -12.960 19.433 -4.743 1.00 52.94 11 A 1 ATOM 83 C CB . LYS A 0 11 . -13.592 21.667 -5.782 1.00 52.94 11 A 1 ATOM 84 O O . LYS A 0 11 . -13.284 19.133 -3.601 1.00 52.94 11 A 1 ATOM 85 C CG . LYS A 0 11 . -14.849 21.842 -4.920 1.00 52.94 11 A 1 ATOM 86 C CD . LYS A 0 11 . -15.894 22.692 -5.647 1.00 52.94 11 A 1 ATOM 87 C CE . LYS A 0 11 . -17.122 22.840 -4.745 1.00 52.94 11 A 1 ATOM 88 N NZ . LYS A 0 11 . -18.154 23.705 -5.366 1.00 52.94 11 A 1 ATOM 89 N N . PHE A 0 12 . -12.882 18.527 -5.720 1.00 50.79 12 A 1 ATOM 90 C CA . PHE A 0 12 . -13.169 17.106 -5.506 1.00 50.79 12 A 1 ATOM 91 C C . PHE A 0 12 . -12.189 16.468 -4.507 1.00 50.79 12 A 1 ATOM 92 C CB . PHE A 0 12 . -13.154 16.381 -6.858 1.00 50.79 12 A 1 ATOM 93 O O . PHE A 0 12 . -12.601 15.687 -3.650 1.00 50.79 12 A 1 ATOM 94 C CG . PHE A 0 12 . -13.613 14.938 -6.784 1.00 50.79 12 A 1 ATOM 95 C CD1 . PHE A 0 12 . -12.674 13.890 -6.745 1.00 50.79 12 A 1 ATOM 96 C CD2 . PHE A 0 12 . -14.989 14.643 -6.748 1.00 50.79 12 A 1 ATOM 97 C CE1 . PHE A 0 12 . -13.110 12.554 -6.677 1.00 50.79 12 A 1 ATOM 98 C CE2 . PHE A 0 12 . -15.425 13.308 -6.681 1.00 50.79 12 A 1 ATOM 99 C CZ . PHE A 0 12 . -14.486 12.263 -6.647 1.00 50.79 12 A 1 ATOM 100 N N . LYS A 0 13 . -10.900 16.843 -4.553 1.00 53.13 13 A 1 ATOM 101 C CA . LYS A 0 13 . -9.899 16.422 -3.558 1.00 53.13 13 A 1 ATOM 102 C C . LYS A 0 13 . -10.077 17.079 -2.190 1.00 53.13 13 A 1 ATOM 103 C CB . LYS A 0 13 . -8.467 16.671 -4.059 1.00 53.13 13 A 1 ATOM 104 O O . LYS A 0 13 . -9.782 16.427 -1.199 1.00 53.13 13 A 1 ATOM 105 C CG . LYS A 0 13 . -7.783 15.373 -4.510 1.00 53.13 13 A 1 ATOM 106 C CD . LYS A 0 13 . -6.288 15.629 -4.739 1.00 53.13 13 A 1 ATOM 107 C CE . LYS A 0 13 . -5.534 14.317 -4.969 1.00 53.13 13 A 1 ATOM 108 N NZ . LYS A 0 13 . -4.070 14.552 -5.029 1.00 53.13 13 A 1 ATOM 109 N N . LEU A 0 14 . -10.530 18.328 -2.116 1.00 46.33 14 A 1 ATOM 110 C CA . LEU A 0 14 . -10.765 19.055 -0.865 1.00 46.33 14 A 1 ATOM 111 C C . LEU A 0 14 . -12.023 18.540 -0.161 1.00 46.33 14 A 1 ATOM 112 C CB . LEU A 0 14 . -10.836 20.571 -1.138 1.00 46.33 14 A 1 ATOM 113 O O . LEU A 0 14 . -11.986 18.338 1.048 1.00 46.33 14 A 1 ATOM 114 C CG . LEU A 0 14 . -9.452 21.244 -1.226 1.00 46.33 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . -9.550 22.599 -1.929 1.00 46.33 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . -8.864 21.480 0.168 1.00 46.33 14 A 1 ATOM 117 N N . ASP A 0 15 . -13.081 18.201 -0.900 1.00 47.37 15 A 1 ATOM 118 C CA . ASP A 0 15 . -14.252 17.514 -0.340 1.00 47.37 15 A 1 ATOM 119 C C . ASP A 0 15 . -13.950 16.050 0.021 1.00 47.37 15 A 1 ATOM 120 C CB . ASP A 0 15 . -15.449 17.612 -1.304 1.00 47.37 15 A 1 ATOM 121 O O . ASP A 0 15 . -14.502 15.523 0.986 1.00 47.37 15 A 1 ATOM 122 C CG . ASP A 0 15 . -16.222 18.935 -1.191 1.00 47.37 15 A 1 ATOM 123 O OD1 . ASP A 0 15 . -16.265 19.503 -0.075 1.00 47.37 15 A 1 ATOM 124 O OD2 . ASP A 0 15 . -16.814 19.350 -2.215 1.00 47.37 15 A 1 ATOM 125 N N . ALA A 0 16 . -13.021 15.393 -0.684 1.00 47.56 16 A 1 ATOM 126 C CA . ALA A 0 16 . -12.459 14.114 -0.245 1.00 47.56 16 A 1 ATOM 127 C C . ALA A 0 16 . -11.468 14.259 0.930 1.00 47.56 16 A 1 ATOM 128 C CB . ALA A 0 16 . -11.806 13.425 -1.451 1.00 47.56 16 A 1 ATOM 129 O O . ALA A 0 16 . -11.207 13.276 1.621 1.00 47.56 16 A 1 ATOM 130 N N . GLY A 0 17 . -10.914 15.459 1.128 1.00 42.14 17 A 1 ATOM 131 C CA . GLY A 0 17 . -9.883 15.806 2.105 1.00 42.14 17 A 1 ATOM 132 C C . GLY A 0 17 . -10.424 16.360 3.422 1.00 42.14 17 A 1 ATOM 133 O O . GLY A 0 17 . -9.715 16.304 4.427 1.00 42.14 17 A 1 ATOM 134 N N . LYS A 0 18 . -11.692 16.801 3.481 1.00 51.34 18 A 1 ATOM 135 C CA . LYS A 0 18 . -12.444 16.762 4.741 1.00 51.34 18 A 1 ATOM 136 C C . LYS A 0 18 . -12.424 15.307 5.173 1.00 51.34 18 A 1 ATOM 137 C CB . LYS A 0 18 . -13.891 17.263 4.576 1.00 51.34 18 A 1 ATOM 138 O O . LYS A 0 18 . -13.081 14.486 4.544 1.00 51.34 18 A 1 ATOM 139 C CG . LYS A 0 18 . -14.016 18.761 4.876 1.00 51.34 18 A 1 ATOM 140 C CD . LYS A 0 18 . -15.489 19.188 4.839 1.00 51.34 18 A 1 ATOM 141 C CE . LYS A 0 18 . -15.634 20.666 5.216 1.00 51.34 18 A 1 ATOM 142 N NZ . LYS A 0 18 . -17.060 21.074 5.234 1.00 51.34 18 A 1 ATOM 143 N N . LEU A 0 19 . -11.598 15.004 6.174 1.00 55.03 19 A 1 ATOM 144 C CA . LEU A 0 19 . -11.322 13.672 6.701 1.00 55.03 19 A 1 ATOM 145 C C . LEU A 0 19 . -12.640 13.011 7.120 1.00 55.03 19 A 1 ATOM 146 C CB . LEU A 0 19 . -10.342 13.853 7.884 1.00 55.03 19 A 1 ATOM 147 O O . LEU A 0 19 . -13.019 13.074 8.288 1.00 55.03 19 A 1 ATOM 148 C CG . LEU A 0 19 . -9.718 12.550 8.415 1.00 55.03 19 A 1 ATOM 149 C CD1 . LEU A 0 19 . -8.539 12.124 7.535 1.00 55.03 19 A 1 ATOM 150 C CD2 . LEU A 0 19 . -9.203 12.767 9.841 1.00 55.03 19 A 1 ATOM 151 N N . ARG A 0 20 . -13.383 12.437 6.167 1.00 62.00 20 A 1 ATOM 152 C CA . ARG A 0 20 . -14.645 11.771 6.454 1.00 62.00 20 A 1 ATOM 153 C C . ARG A 0 20 . -14.304 10.603 7.363 1.00 62.00 20 A 1 ATOM 154 C CB . ARG A 0 20 . -15.392 11.333 5.189 1.00 62.00 20 A 1 ATOM 155 O O . ARG A 0 20 . -13.489 9.740 7.042 1.00 62.00 20 A 1 ATOM 156 C CG . ARG A 0 20 . -16.089 12.477 4.444 1.00 62.00 20 A 1 ATOM 157 C CD . ARG A 0 20 . -16.796 11.973 3.178 1.00 62.00 20 A 1 ATOM 158 N NE . ARG A 0 20 . -17.889 11.013 3.453 1.00 62.00 20 A 1 ATOM 159 N NH1 . ARG A 0 20 . -19.687 12.354 2.912 1.00 62.00 20 A 1 ATOM 160 N NH2 . ARG A 0 20 . -19.991 10.182 3.317 1.00 62.00 20 A 1 ATOM 161 C CZ . ARG A 0 20 . -19.179 11.193 3.227 1.00 62.00 20 A 1 ATOM 162 N N . ARG A 0 21 . -14.866 10.653 8.566 1.00 67.64 21 A 1 ATOM 163 C CA . ARG A 0 21 . -14.534 9.743 9.663 1.00 67.64 21 A 1 ATOM 164 C C . ARG A 0 21 . -15.334 8.439 9.583 1.00 67.64 21 A 1 ATOM 165 C CB . ARG A 0 21 . -14.654 10.464 11.020 1.00 67.64 21 A 1 ATOM 166 O O . ARG A 0 21 . -15.589 7.822 10.603 1.00 67.64 21 A 1 ATOM 167 C CG . ARG A 0 21 . -13.762 11.714 11.144 1.00 67.64 21 A 1 ATOM 168 C CD . ARG A 0 21 . -13.835 12.274 12.568 1.00 67.64 21 A 1 ATOM 169 N NE . ARG A 0 21 . -12.937 13.431 12.773 1.00 67.64 21 A 1 ATOM 170 N NH1 . ARG A 0 21 . -14.433 14.837 13.820 1.00 67.64 21 A 1 ATOM 171 N NH2 . ARG A 0 21 . -12.305 15.450 13.628 1.00 67.64 21 A 1 ATOM 172 C CZ . ARG A 0 21 . -13.231 14.559 13.402 1.00 67.64 21 A 1 ATOM 173 N N . ASP A 0 22 . -15.777 8.033 8.392 1.00 71.89 22 A 1 ATOM 174 C CA . ASP A 0 22 . -16.382 6.718 8.153 1.00 71.89 22 A 1 ATOM 175 C C . ASP A 0 22 . -15.364 5.662 7.688 1.00 71.89 22 A 1 ATOM 176 C CB . ASP A 0 22 . -17.620 6.834 7.238 1.00 71.89 22 A 1 ATOM 177 O O . ASP A 0 22 . -15.683 4.474 7.701 1.00 71.89 22 A 1 ATOM 178 C CG . ASP A 0 22 . -17.404 7.421 5.832 1.00 71.89 22 A 1 ATOM 179 O OD1 . ASP A 0 22 . -16.627 8.389 5.701 1.00 71.89 22 A 1 ATOM 180 O OD2 . ASP A 0 22 . -18.170 7.038 4.910 1.00 71.89 22 A 1 ATOM 181 N N . ASP A 0 23 . -14.135 6.073 7.353 1.00 76.40 23 A 1 ATOM 182 C CA . ASP A 0 23 . -13.073 5.185 6.868 1.00 76.40 23 A 1 ATOM 183 C C . ASP A 0 23 . -12.150 4.689 7.996 1.00 76.40 23 A 1 ATOM 184 C CB . ASP A 0 23 . -12.250 5.908 5.790 1.00 76.40 23 A 1 ATOM 185 O O . ASP A 0 23 . -11.704 5.479 8.838 1.00 76.40 23 A 1 ATOM 186 C CG . ASP A 0 23 . -13.017 6.211 4.494 1.00 76.40 23 A 1 ATOM 187 O OD1 . ASP A 0 23 . -13.971 5.475 4.162 1.00 76.40 23 A 1 ATOM 188 O OD2 . ASP A 0 23 . -12.585 7.151 3.787 1.00 76.40 23 A 1 ATOM 189 N N . ASP A 0 24 . -11.794 3.399 7.952 1.00 83.33 24 A 1 ATOM 190 C CA . ASP A 0 24 . -10.782 2.778 8.818 1.00 83.33 24 A 1 ATOM 191 C C . ASP A 0 24 . -9.362 3.179 8.368 1.00 83.33 24 A 1 ATOM 192 C CB . ASP A 0 24 . -11.013 1.253 8.806 1.00 83.33 24 A 1 ATOM 193 O O . ASP A 0 24 . -9.137 3.584 7.224 1.00 83.33 24 A 1 ATOM 194 C CG . ASP A 0 24 . -10.084 0.403 9.679 1.00 83.33 24 A 1 ATOM 195 O OD1 . ASP A 0 24 . -9.549 0.927 10.676 1.00 83.33 24 A 1 ATOM 196 O OD2 . ASP A 0 24 . -9.873 -0.782 9.302 1.00 83.33 24 A 1 ATOM 197 N N . PHE A 0 25 . -8.369 3.039 9.250 1.00 86.71 25 A 1 ATOM 198 C CA . PHE A 0 25 . -6.975 3.398 8.957 1.00 86.71 25 A 1 ATOM 199 C C . PHE A 0 25 . -6.445 2.694 7.699 1.00 86.71 25 A 1 ATOM 200 C CB . PHE A 0 25 . -6.101 3.055 10.171 1.00 86.71 25 A 1 ATOM 201 O O . PHE A 0 25 . -5.811 3.320 6.853 1.00 86.71 25 A 1 ATOM 202 C CG . PHE A 0 25 . -4.619 3.267 9.923 1.00 86.71 25 A 1 ATOM 203 C CD1 . PHE A 0 25 . -3.790 2.176 9.594 1.00 86.71 25 A 1 ATOM 204 C CD2 . PHE A 0 25 . -4.074 4.564 9.978 1.00 86.71 25 A 1 ATOM 205 C CE1 . PHE A 0 25 . -2.425 2.382 9.325 1.00 86.71 25 A 1 ATOM 206 C CE2 . PHE A 0 25 . -2.708 4.768 9.714 1.00 86.71 25 A 1 ATOM 207 C CZ . PHE A 0 25 . -1.884 3.678 9.387 1.00 86.71 25 A 1 ATOM 208 N N . SER A 0 26 . -6.762 1.406 7.547 1.00 89.18 26 A 1 ATOM 209 C CA . SER A 0 26 . -6.394 0.601 6.372 1.00 89.18 26 A 1 ATOM 210 C C . SER A 0 26 . -6.965 1.144 5.055 1.00 89.18 26 A 1 ATOM 211 C CB . SER A 0 26 . -6.865 -0.840 6.571 1.00 89.18 26 A 1 ATOM 212 O O . SER A 0 26 . -6.268 1.170 4.038 1.00 89.18 26 A 1 ATOM 213 O OG . SER A 0 26 . -8.251 -0.874 6.876 1.00 89.18 26 A 1 ATOM 214 N N . ASP A 0 27 . -8.201 1.653 5.077 1.00 89.33 27 A 1 ATOM 215 C CA . ASP A 0 27 . -8.846 2.223 3.893 1.00 89.33 27 A 1 ATOM 216 C C . ASP A 0 27 . -8.122 3.505 3.479 1.00 89.33 27 A 1 ATOM 217 C CB . ASP A 0 27 . -10.338 2.500 4.154 1.00 89.33 27 A 1 ATOM 218 O O . ASP A 0 27 . -7.796 3.680 2.302 1.00 89.33 27 A 1 ATOM 219 C CG . ASP A 0 27 . -11.109 1.247 4.565 1.00 89.33 27 A 1 ATOM 220 O OD1 . ASP A 0 27 . -10.817 0.158 4.022 1.00 89.33 27 A 1 ATOM 221 O OD2 . ASP A 0 27 . -11.911 1.302 5.528 1.00 89.33 27 A 1 ATOM 222 N N . ARG A 0 28 . -7.806 4.376 4.450 1.00 89.73 28 A 1 ATOM 223 C CA . ARG A 0 28 . -7.046 5.625 4.241 1.00 89.73 28 A 1 ATOM 224 C C . ARG A 0 28 . -5.623 5.357 3.761 1.00 89.73 28 A 1 ATOM 225 C CB . ARG A 0 28 . -7.015 6.453 5.534 1.00 89.73 28 A 1 ATOM 226 O O . ARG A 0 28 . -5.139 6.037 2.857 1.00 89.73 28 A 1 ATOM 227 C CG . ARG A 0 28 . -8.419 6.859 6.001 1.00 89.73 28 A 1 ATOM 228 C CD . ARG A 0 28 . -8.333 7.717 7.265 1.00 89.73 28 A 1 ATOM 229 N NE . ARG A 0 28 . -9.651 7.827 7.907 1.00 89.73 28 A 1 ATOM 230 N NH1 . ARG A 0 28 . -9.086 9.260 9.606 1.00 89.73 28 A 1 ATOM 231 N NH2 . ARG A 0 28 . -11.102 8.285 9.572 1.00 89.73 28 A 1 ATOM 232 C CZ . ARG A 0 28 . -9.944 8.474 9.015 1.00 89.73 28 A 1 ATOM 233 N N . PHE A 0 29 . -4.973 4.331 4.305 1.00 90.84 29 A 1 ATOM 234 C CA . PHE A 0 29 . -3.644 3.901 3.869 1.00 90.84 29 A 1 ATOM 235 C C . PHE A 0 29 . -3.625 3.563 2.369 1.00 90.84 29 A 1 ATOM 236 C CB . PHE A 0 29 . -3.203 2.716 4.742 1.00 90.84 29 A 1 ATOM 237 O O . PHE A 0 29 . -2.730 3.974 1.624 1.00 90.84 29 A 1 ATOM 238 C CG . PHE A 0 29 . -1.737 2.382 4.593 1.00 90.84 29 A 1 ATOM 239 C CD1 . PHE A 0 29 . -1.319 1.334 3.751 1.00 90.84 29 A 1 ATOM 240 C CD2 . PHE A 0 29 . -0.782 3.137 5.297 1.00 90.84 29 A 1 ATOM 241 C CE1 . PHE A 0 29 . 0.054 1.069 3.599 1.00 90.84 29 A 1 ATOM 242 C CE2 . PHE A 0 29 . 0.589 2.899 5.108 1.00 90.84 29 A 1 ATOM 243 C CZ . PHE A 0 29 . 1.006 1.869 4.252 1.00 90.84 29 A 1 ATOM 244 N N . SER A 0 30 . -4.681 2.900 1.901 1.00 92.60 30 A 1 ATOM 245 C CA . SER A 0 30 . -4.847 2.542 0.496 1.00 92.60 30 A 1 ATOM 246 C C . SER A 0 30 . -5.237 3.730 -0.382 1.00 92.60 30 A 1 ATOM 247 C CB . SER A 0 30 . -5.868 1.418 0.369 1.00 92.60 30 A 1 ATOM 248 O O . SER A 0 30 . -4.472 4.131 -1.250 1.00 92.60 30 A 1 ATOM 249 O OG . SER A 0 30 . -5.371 0.301 1.060 1.00 92.60 30 A 1 ATOM 250 N N . HIS A 0 31 . -6.416 4.325 -0.191 1.00 90.71 31 A 1 ATOM 251 C CA . HIS A 0 31 . -6.907 5.316 -1.155 1.00 90.71 31 A 1 ATOM 252 C C . HIS A 0 31 . -6.309 6.714 -0.957 1.00 90.71 31 A 1 ATOM 253 C CB . HIS A 0 31 . -8.435 5.369 -1.159 1.00 90.71 31 A 1 ATOM 254 O O . HIS A 0 31 . -6.204 7.456 -1.928 1.00 90.71 31 A 1 ATOM 255 C CG . HIS A 0 31 . -9.021 6.167 -0.031 1.00 90.71 31 A 1 ATOM 256 C CD2 . HIS A 0 31 . -9.409 7.475 -0.101 1.00 90.71 31 A 1 ATOM 257 N ND1 . HIS A 0 31 . -9.237 5.751 1.260 1.00 90.71 31 A 1 ATOM 258 C CE1 . HIS A 0 31 . -9.759 6.777 1.952 1.00 90.71 31 A 1 ATOM 259 N NE2 . HIS A 0 31 . -9.860 7.858 1.161 1.00 90.71 31 A 1 ATOM 260 N N . THR A 0 32 . -5.908 7.093 0.261 1.00 89.23 32 A 1 ATOM 261 C CA . THR A 0 32 . -5.348 8.423 0.536 1.00 89.23 32 A 1 ATOM 262 C C . THR A 0 32 . -3.830 8.412 0.389 1.00 89.23 32 A 1 ATOM 263 C CB . THR A 0 32 . -5.743 8.969 1.920 1.00 89.23 32 A 1 ATOM 264 O O . THR A 0 32 . -3.303 9.100 -0.483 1.00 89.23 32 A 1 ATOM 265 C CG2 . THR A 0 32 . -5.515 10.475 2.019 1.00 89.23 32 A 1 ATOM 266 O OG1 . THR A 0 32 . -7.090 8.713 2.249 1.00 89.23 32 A 1 ATOM 267 N N . PHE A 0 33 . -3.118 7.625 1.205 1.00 91.97 33 A 1 ATOM 268 C CA . PHE A 0 33 . -1.651 7.677 1.247 1.00 91.97 33 A 1 ATOM 269 C C . PHE A 0 33 . -1.011 7.084 -0.007 1.00 91.97 33 A 1 ATOM 270 C CB . PHE A 0 33 . -1.102 7.011 2.516 1.00 91.97 33 A 1 ATOM 271 O O . PHE A 0 33 . -0.166 7.739 -0.611 1.00 91.97 33 A 1 ATOM 272 C CG . PHE A 0 33 . -1.559 7.593 3.843 1.00 91.97 33 A 1 ATOM 273 C CD1 . PHE A 0 33 . -1.903 8.953 3.982 1.00 91.97 33 A 1 ATOM 274 C CD2 . PHE A 0 33 . -1.585 6.762 4.976 1.00 91.97 33 A 1 ATOM 275 C CE1 . PHE A 0 33 . -2.297 9.458 5.233 1.00 91.97 33 A 1 ATOM 276 C CE2 . PHE A 0 33 . -1.995 7.258 6.224 1.00 91.97 33 A 1 ATOM 277 C CZ . PHE A 0 33 . -2.352 8.610 6.352 1.00 91.97 33 A 1 ATOM 278 N N . THR A 0 34 . -1.450 5.903 -0.456 1.00 95.20 34 A 1 ATOM 279 C CA . THR A 0 34 . -0.885 5.288 -1.671 1.00 95.20 34 A 1 ATOM 280 C C . THR A 0 34 . -1.192 6.120 -2.916 1.00 95.20 34 A 1 ATOM 281 C CB . THR A 0 34 . -1.350 3.839 -1.863 1.00 95.20 34 A 1 ATOM 282 O O . THR A 0 34 . -0.300 6.357 -3.726 1.00 95.20 34 A 1 ATOM 283 C CG2 . THR A 0 34 . -0.628 3.139 -3.010 1.00 95.20 34 A 1 ATOM 284 O OG1 . THR A 0 34 . -1.098 3.100 -0.687 1.00 95.20 34 A 1 ATOM 285 N N . SER A 0 35 . -2.411 6.653 -3.053 1.00 93.47 35 A 1 ATOM 286 C CA . SER A 0 35 . -2.734 7.542 -4.178 1.00 93.47 35 A 1 ATOM 287 C C . SER A 0 35 . -1.946 8.851 -4.138 1.00 93.47 35 A 1 ATOM 288 C CB . SER A 0 35 . -4.214 7.901 -4.208 1.00 93.47 35 A 1 ATOM 289 O O . SER A 0 35 . -1.501 9.321 -5.181 1.00 93.47 35 A 1 ATOM 290 O OG . SER A 0 35 . -5.018 6.748 -4.171 1.00 93.47 35 A 1 ATOM 291 N N . LEU A 0 36 . -1.760 9.457 -2.957 1.00 92.82 36 A 1 ATOM 292 C CA . LEU A 0 36 . -0.938 10.661 -2.809 1.00 92.82 36 A 1 ATOM 293 C C . LEU A 0 36 . 0.511 10.385 -3.220 1.00 92.82 36 A 1 ATOM 294 C CB . LEU A 0 36 . -1.027 11.168 -1.357 1.00 92.82 36 A 1 ATOM 295 O O . LEU A 0 36 . 1.085 11.159 -3.980 1.00 92.82 36 A 1 ATOM 296 C CG . LEU A 0 36 . -0.180 12.423 -1.072 1.00 92.82 36 A 1 ATOM 297 C CD1 . LEU A 0 36 . -0.650 13.626 -1.895 1.00 92.82 36 A 1 ATOM 298 C CD2 . LEU A 0 36 . -0.277 12.780 0.410 1.00 92.82 36 A 1 ATOM 299 N N . LEU A 0 37 . 1.064 9.261 -2.770 1.00 94.28 37 A 1 ATOM 300 C CA . LEU A 0 37 . 2.414 8.817 -3.095 1.00 94.28 37 A 1 ATOM 301 C C . LEU A 0 37 . 2.598 8.587 -4.603 1.00 94.28 37 A 1 ATOM 302 C CB . LEU A 0 37 . 2.679 7.579 -2.226 1.00 94.28 37 A 1 ATOM 303 O O . LEU A 0 37 . 3.549 9.100 -5.189 1.00 94.28 37 A 1 ATOM 304 C CG . LEU A 0 37 . 4.078 6.974 -2.408 1.00 94.28 37 A 1 ATOM 305 C CD1 . LEU A 0 37 . 4.584 6.438 -1.069 1.00 94.28 37 A 1 ATOM 306 C CD2 . LEU A 0 37 . 4.032 5.827 -3.419 1.00 94.28 37 A 1 ATOM 307 N N . LEU A 0 38 . 1.652 7.909 -5.260 1.00 95.39 38 A 1 ATOM 308 C CA . LEU A 0 38 . 1.668 7.714 -6.715 1.00 95.39 38 A 1 ATOM 309 C C . LEU A 0 38 . 1.574 9.038 -7.484 1.00 95.39 38 A 1 ATOM 310 C CB . LEU A 0 38 . 0.509 6.788 -7.116 1.00 95.39 38 A 1 ATOM 311 O O . LEU A 0 38 . 2.257 9.216 -8.493 1.00 95.39 38 A 1 ATOM 312 C CG . LEU A 0 38 . 0.704 5.318 -6.714 1.00 95.39 38 A 1 ATOM 313 C CD1 . LEU A 0 38 . -0.606 4.565 -6.925 1.00 95.39 38 A 1 ATOM 314 C CD2 . LEU A 0 38 . 1.776 4.632 -7.558 1.00 95.39 38 A 1 ATOM 315 N N . ILE A 0 39 . 0.772 9.993 -7.002 1.00 94.53 39 A 1 ATOM 316 C CA . ILE A 0 39 . 0.681 11.334 -7.597 1.00 94.53 39 A 1 ATOM 317 C C . ILE A 0 39 . 2.011 12.080 -7.445 1.00 94.53 39 A 1 ATOM 318 C CB . ILE A 0 39 . -0.513 12.114 -7.002 1.00 94.53 39 A 1 ATOM 319 O O . ILE A 0 39 . 2.466 12.690 -8.408 1.00 94.53 39 A 1 ATOM 320 C CG1 . ILE A 0 39 . -1.832 11.482 -7.502 1.00 94.53 39 A 1 ATOM 321 C CG2 . ILE A 0 39 . -0.472 13.608 -7.382 1.00 94.53 39 A 1 ATOM 322 C CD1 . ILE A 0 39 . -3.075 11.949 -6.738 1.00 94.53 39 A 1 ATOM 323 N N . ILE A 0 40 . 2.669 12.000 -6.285 1.00 94.55 40 A 1 ATOM 324 C CA . ILE A 0 40 . 3.992 12.605 -6.074 1.00 94.55 40 A 1 ATOM 325 C C . ILE A 0 40 . 5.019 12.006 -7.044 1.00 94.55 40 A 1 ATOM 326 C CB . ILE A 0 40 . 4.424 12.473 -4.594 1.00 94.55 40 A 1 ATOM 327 O O . ILE A 0 40 . 5.716 12.757 -7.724 1.00 94.55 40 A 1 ATOM 328 C CG1 . ILE A 0 40 . 3.540 13.373 -3.699 1.00 94.55 40 A 1 ATOM 329 C CG2 . ILE A 0 40 . 5.906 12.853 -4.411 1.00 94.55 40 A 1 ATOM 330 C CD1 . ILE A 0 40 . 3.638 13.037 -2.205 1.00 94.55 40 A 1 ATOM 331 N N . PHE A 0 41 . 5.078 10.679 -7.190 1.00 94.90 41 A 1 ATOM 332 C CA . PHE A 0 41 . 5.972 10.043 -8.166 1.00 94.90 41 A 1 ATOM 333 C C . PHE A 0 41 . 5.643 10.419 -9.610 1.00 94.90 41 A 1 ATOM 334 C CB . PHE A 0 41 . 5.945 8.522 -7.993 1.00 94.90 41 A 1 ATOM 335 O O . PHE A 0 41 . 6.555 10.680 -10.393 1.00 94.90 41 A 1 ATOM 336 C CG . PHE A 0 41 . 6.573 7.979 -6.723 1.00 94.90 41 A 1 ATOM 337 C CD1 . PHE A 0 41 . 7.587 8.674 -6.029 1.00 94.90 41 A 1 ATOM 338 C CD2 . PHE A 0 41 . 6.192 6.703 -6.280 1.00 94.90 41 A 1 ATOM 339 C CE1 . PHE A 0 41 . 8.191 8.111 -4.895 1.00 94.90 41 A 1 ATOM 340 C CE2 . PHE A 0 41 . 6.828 6.124 -5.171 1.00 94.90 41 A 1 ATOM 341 C CZ . PHE A 0 41 . 7.812 6.832 -4.463 1.00 94.90 41 A 1 ATOM 342 N N . THR A 0 42 . 4.359 10.536 -9.950 1.00 94.51 42 A 1 ATOM 343 C CA . THR A 0 42 . 3.927 11.026 -11.266 1.00 94.51 42 A 1 ATOM 344 C C . THR A 0 42 . 4.469 12.432 -11.528 1.00 94.51 42 A 1 ATOM 345 C CB . THR A 0 42 . 2.397 11.036 -11.388 1.00 94.51 42 A 1 ATOM 346 O O . THR A 0 42 . 4.999 12.685 -12.610 1.00 94.51 42 A 1 ATOM 347 C CG2 . THR A 0 42 . 1.934 11.447 -12.785 1.00 94.51 42 A 1 ATOM 348 O OG1 . THR A 0 42 . 1.868 9.756 -11.144 1.00 94.51 42 A 1 ATOM 349 N N . LEU A 0 43 . 4.394 13.336 -10.543 1.00 93.54 43 A 1 ATOM 350 C CA . LEU A 0 43 . 4.925 14.699 -10.653 1.00 93.54 43 A 1 ATOM 351 C C . LEU A 0 43 . 6.452 14.713 -10.796 1.00 93.54 43 A 1 ATOM 352 C CB . LEU A 0 43 . 4.493 15.537 -9.435 1.00 93.54 43 A 1 ATOM 353 O O . LEU A 0 43 . 6.963 15.445 -11.638 1.00 93.54 43 A 1 ATOM 354 C CG . LEU A 0 43 . 2.991 15.859 -9.356 1.00 93.54 43 A 1 ATOM 355 C CD1 . LEU A 0 43 . 2.693 16.576 -8.038 1.00 93.54 43 A 1 ATOM 356 C CD2 . LEU A 0 43 . 2.524 16.747 -10.510 1.00 93.54 43 A 1 ATOM 357 N N . ILE A 0 44 . 7.173 13.888 -10.031 1.00 92.23 44 A 1 ATOM 358 C CA . ILE A 0 44 . 8.642 13.791 -10.098 1.00 92.23 44 A 1 ATOM 359 C C . ILE A 0 44 . 9.097 13.308 -11.481 1.00 92.23 44 A 1 ATOM 360 C CB . ILE A 0 44 . 9.175 12.883 -8.962 1.00 92.23 44 A 1 ATOM 361 O O . ILE A 0 44 . 9.953 13.939 -12.105 1.00 92.23 44 A 1 ATOM 362 C CG1 . ILE A 0 44 . 8.976 13.578 -7.595 1.00 92.23 44 A 1 ATOM 363 C CG2 . ILE A 0 44 . 10.667 12.542 -9.162 1.00 92.23 44 A 1 ATOM 364 C CD1 . ILE A 0 44 . 9.179 12.653 -6.389 1.00 92.23 44 A 1 ATOM 365 N N . ILE A 0 45 . 8.507 12.222 -11.991 1.00 92.34 45 A 1 ATOM 366 C CA . ILE A 0 45 . 8.856 11.686 -13.316 1.00 92.34 45 A 1 ATOM 367 C C . ILE A 0 45 . 8.473 12.688 -14.409 1.00 92.34 45 A 1 ATOM 368 C CB . ILE A 0 45 . 8.205 10.305 -13.549 1.00 92.34 45 A 1 ATOM 369 O O . ILE A 0 45 . 9.270 12.947 -15.310 1.00 92.34 45 A 1 ATOM 370 C CG1 . ILE A 0 45 . 8.729 9.278 -12.517 1.00 92.34 45 A 1 ATOM 371 C CG2 . ILE A 0 45 . 8.502 9.787 -14.971 1.00 92.34 45 A 1 ATOM 372 C CD1 . ILE A 0 45 . 7.985 7.943 -12.598 1.00 92.34 45 A 1 ATOM 373 N N . SER A 0 46 . 7.297 13.316 -14.303 1.00 92.17 46 A 1 ATOM 374 C CA . SER A 0 46 . 6.855 14.336 -15.262 1.00 92.17 46 A 1 ATOM 375 C C . SER A 0 46 . 7.794 15.543 -15.273 1.00 92.17 46 A 1 ATOM 376 C CB . SER A 0 46 . 5.432 14.809 -14.959 1.00 92.17 46 A 1 ATOM 377 O O . SER A 0 46 . 8.177 16.007 -16.342 1.00 92.17 46 A 1 ATOM 378 O OG . SER A 0 46 . 4.525 13.730 -15.022 1.00 92.17 46 A 1 ATOM 379 N N . ALA A 0 47 . 8.237 16.025 -14.108 1.00 91.37 47 A 1 ATOM 380 C CA . ALA A 0 47 . 9.216 17.105 -14.027 1.00 91.37 47 A 1 ATOM 381 C C . ALA A 0 47 . 10.517 16.725 -14.749 1.00 91.37 47 A 1 ATOM 382 C CB . ALA A 0 47 . 9.462 17.448 -12.553 1.00 91.37 47 A 1 ATOM 383 O O . ALA A 0 47 . 11.048 17.520 -15.524 1.00 91.37 47 A 1 ATOM 384 N N . ARG A 0 48 . 10.996 15.484 -14.580 1.00 90.47 48 A 1 ATOM 385 C CA . ARG A 0 48 . 12.189 15.005 -15.289 1.00 90.47 48 A 1 ATOM 386 C C . ARG A 0 48 . 11.982 14.895 -16.803 1.00 90.47 48 A 1 ATOM 387 C CB . ARG A 0 48 . 12.661 13.673 -14.675 1.00 90.47 48 A 1 ATOM 388 O O . ARG A 0 48 . 12.935 15.134 -17.537 1.00 90.47 48 A 1 ATOM 389 C CG . ARG A 0 48 . 14.031 13.200 -15.197 1.00 90.47 48 A 1 ATOM 390 C CD . ARG A 0 48 . 15.144 14.208 -14.871 1.00 90.47 48 A 1 ATOM 391 N NE . ARG A 0 48 . 16.445 13.804 -15.430 1.00 90.47 48 A 1 ATOM 392 N NH1 . ARG A 0 48 . 17.655 15.581 -14.615 1.00 90.47 48 A 1 ATOM 393 N NH2 . ARG A 0 48 . 18.653 14.069 -15.915 1.00 90.47 48 A 1 ATOM 394 C CZ . ARG A 0 48 . 17.574 14.481 -15.314 1.00 90.47 48 A 1 ATOM 395 N N . GLN A 0 49 . 10.773 14.559 -17.249 1.00 89.70 49 A 1 ATOM 396 C CA . GLN A 0 49 . 10.427 14.394 -18.661 1.00 89.70 49 A 1 ATOM 397 C C . GLN A 0 49 . 10.191 15.722 -19.400 1.00 89.70 49 A 1 ATOM 398 C CB . GLN A 0 49 . 9.206 13.463 -18.740 1.00 89.70 49 A 1 ATOM 399 O O . GLN A 0 49 . 10.524 15.810 -20.577 1.00 89.70 49 A 1 ATOM 400 C CG . GLN A 0 49 . 8.780 13.141 -20.181 1.00 89.70 49 A 1 ATOM 401 C CD . GLN A 0 49 . 7.701 12.063 -20.247 1.00 89.70 49 A 1 ATOM 402 N NE2 . GLN A 0 49 . 6.871 12.059 -21.267 1.00 89.70 49 A 1 ATOM 403 O OE1 . GLN A 0 49 . 7.587 11.190 -19.404 1.00 89.70 49 A 1 ATOM 404 N N . TYR A 0 50 . 9.614 16.733 -18.739 1.00 87.71 50 A 1 ATOM 405 C CA . TYR A 0 50 . 9.247 18.009 -19.372 1.00 87.71 50 A 1 ATOM 406 C C . TYR A 0 50 . 10.246 19.145 -19.125 1.00 87.71 50 A 1 ATOM 407 C CB . TYR A 0 50 . 7.850 18.440 -18.899 1.00 87.71 50 A 1 ATOM 408 O O . TYR A 0 50 . 10.409 20.001 -19.988 1.00 87.71 50 A 1 ATOM 409 C CG . TYR A 0 50 . 6.717 17.562 -19.396 1.00 87.71 50 A 1 ATOM 410 C CD1 . TYR A 0 50 . 6.383 17.564 -20.763 1.00 87.71 50 A 1 ATOM 411 C CD2 . TYR A 0 50 . 5.984 16.763 -18.499 1.00 87.71 50 A 1 ATOM 412 C CE1 . TYR A 0 50 . 5.331 16.756 -21.235 1.00 87.71 50 A 1 ATOM 413 C CE2 . TYR A 0 50 . 4.946 15.936 -18.965 1.00 87.71 50 A 1 ATOM 414 O OH . TYR A 0 50 . 3.601 15.152 -20.783 1.00 87.71 50 A 1 ATOM 415 C CZ . TYR A 0 50 . 4.616 15.936 -20.335 1.00 87.71 50 A 1 ATOM 416 N N . ILE A 0 51 . 10.880 19.186 -17.947 1.00 89.27 51 A 1 ATOM 417 C CA . ILE A 0 51 . 11.833 20.247 -17.572 1.00 89.27 51 A 1 ATOM 418 C C . ILE A 0 51 . 13.270 19.784 -17.837 1.00 89.27 51 A 1 ATOM 419 C CB . ILE A 0 51 . 11.638 20.666 -16.091 1.00 89.27 51 A 1 ATOM 420 O O . ILE A 0 51 . 14.132 20.580 -18.203 1.00 89.27 51 A 1 ATOM 421 C CG1 . ILE A 0 51 . 10.164 21.040 -15.792 1.00 89.27 51 A 1 ATOM 422 C CG2 . ILE A 0 51 . 12.573 21.834 -15.726 1.00 89.27 51 A 1 ATOM 423 C CD1 . ILE A 0 51 . 9.862 21.265 -14.305 1.00 89.27 51 A 1 ATOM 424 N N . GLY A 0 52 . 13.539 18.493 -17.631 1.00 85.70 52 A 1 ATOM 425 C CA . GLY A 0 52 . 14.841 17.889 -17.894 1.00 85.70 52 A 1 ATOM 426 C C . GLY A 0 52 . 14.977 17.347 -19.317 1.00 85.70 52 A 1 ATOM 427 O O . GLY A 0 52 . 13.999 17.207 -20.043 1.00 85.70 52 A 1 ATOM 428 N N . LYS A 0 53 . 16.207 16.969 -19.686 1.00 87.60 53 A 1 ATOM 429 C CA . LYS A 0 53 . 16.468 16.108 -20.847 1.00 87.60 53 A 1 ATOM 430 C C . LYS A 0 53 . 16.191 14.640 -20.464 1.00 87.60 53 A 1 ATOM 431 C CB . LYS A 0 53 . 17.911 16.289 -21.348 1.00 87.60 53 A 1 ATOM 432 O O . LYS A 0 53 . 16.930 14.104 -19.626 1.00 87.60 53 A 1 ATOM 433 C CG . LYS A 0 53 . 18.186 17.651 -22.018 1.00 87.60 53 A 1 ATOM 434 C CD . LYS A 0 53 . 19.547 17.591 -22.734 1.00 87.60 53 A 1 ATOM 435 C CE . LYS A 0 53 . 19.813 18.766 -23.685 1.00 87.60 53 A 1 ATOM 436 N NZ . LYS A 0 53 . 20.599 18.303 -24.867 1.00 87.60 53 A 1 ATOM 437 N N . PRO A 0 54 . 15.148 13.977 -21.008 1.00 91.36 54 A 1 ATOM 438 C CA . PRO A 0 54 . 14.828 12.587 -20.664 1.00 91.36 54 A 1 ATOM 439 C C . PRO A 0 54 . 15.810 11.579 -21.280 1.00 91.36 54 A 1 ATOM 440 C CB . PRO A 0 54 . 13.405 12.367 -21.187 1.00 91.36 54 A 1 ATOM 441 O O . PRO A 0 54 . 16.012 10.498 -20.721 1.00 91.36 54 A 1 ATOM 442 C CG . PRO A 0 54 . 13.304 13.319 -22.379 1.00 91.36 54 A 1 ATOM 443 C CD . PRO A 0 54 . 14.154 14.509 -21.938 1.00 91.36 54 A 1 ATOM 444 N N . ILE A 0 55 . 16.428 11.957 -22.400 1.00 93.48 55 A 1 ATOM 445 C CA . ILE A 0 55 . 17.392 11.189 -23.186 1.00 93.48 55 A 1 ATOM 446 C C . ILE A 0 55 . 18.534 12.120 -23.609 1.00 93.48 55 A 1 ATOM 447 C CB . ILE A 0 55 . 16.673 10.539 -24.393 1.00 93.48 55 A 1 ATOM 448 O O . ILE A 0 55 . 18.305 13.313 -23.807 1.00 93.48 55 A 1 ATOM 449 C CG1 . ILE A 0 55 . 17.568 9.490 -25.081 1.00 93.48 55 A 1 ATOM 450 C CG2 . ILE A 0 55 . 16.172 11.581 -25.410 1.00 93.48 55 A 1 ATOM 451 C CD1 . ILE A 0 55 . 16.810 8.617 -26.092 1.00 93.48 55 A 1 ATOM 452 N N . ALA A 0 56 . 19.745 11.581 -23.720 1.00 94.67 56 A 1 ATOM 453 C CA . ALA A 0 56 . 20.895 12.264 -24.309 1.00 94.67 56 A 1 ATOM 454 C C . ALA A 0 56 . 21.612 11.295 -25.250 1.00 94.67 56 A 1 ATOM 455 C CB . ALA A 0 56 . 21.815 12.769 -23.192 1.00 94.67 56 A 1 ATOM 456 O O . ALA A 0 56 . 21.844 10.148 -24.861 1.00 94.67 56 A 1 ATOM 457 N N . CYS A 0 57 . 21.937 11.718 -26.470 1.00 96.05 57 A 1 ATOM 458 C CA . CYS A 0 57 . 22.472 10.826 -27.501 1.00 96.05 57 A 1 ATOM 459 C C . CYS A 0 57 . 23.872 11.242 -27.951 1.00 96.05 57 A 1 ATOM 460 C CB . CYS A 0 57 . 21.488 10.728 -28.673 1.00 96.05 57 A 1 ATOM 461 O O . CYS A 0 57 . 24.150 12.415 -28.167 1.00 96.05 57 A 1 ATOM 462 S SG . CYS A 0 57 . 19.859 10.016 -28.280 1.00 96.05 57 A 1 ATOM 463 N N . TRP A 0 58 . 24.747 10.257 -28.133 1.00 95.53 58 A 1 ATOM 464 C CA . TRP A 0 58 . 26.051 10.433 -28.754 1.00 95.53 58 A 1 ATOM 465 C C . TRP A 0 58 . 25.885 10.453 -30.275 1.00 95.53 58 A 1 ATOM 466 C CB . TRP A 0 58 . 26.991 9.317 -28.293 1.00 95.53 58 A 1 ATOM 467 O O . TRP A 0 58 . 25.655 9.412 -30.899 1.00 95.53 58 A 1 ATOM 468 C CG . TRP A 0 58 . 28.381 9.471 -28.815 1.00 95.53 58 A 1 ATOM 469 C CD1 . TRP A 0 58 . 28.858 8.938 -29.962 1.00 95.53 58 A 1 ATOM 470 C CD2 . TRP A 0 58 . 29.468 10.271 -28.260 1.00 95.53 58 A 1 ATOM 471 C CE2 . TRP A 0 58 . 30.594 10.162 -29.129 1.00 95.53 58 A 1 ATOM 472 C CE3 . TRP A 0 58 . 29.607 11.092 -27.120 1.00 95.53 58 A 1 ATOM 473 N NE1 . TRP A 0 58 . 30.167 9.337 -30.148 1.00 95.53 58 A 1 ATOM 474 C CH2 . TRP A 0 58 . 31.913 11.628 -27.729 1.00 95.53 58 A 1 ATOM 475 C CZ2 . TRP A 0 58 . 31.803 10.823 -28.876 1.00 95.53 58 A 1 ATOM 476 C CZ3 . TRP A 0 58 . 30.818 11.762 -26.856 1.00 95.53 58 A 1 ATOM 477 N N . VAL A 0 59 . 25.962 11.649 -30.858 1.00 94.61 59 A 1 ATOM 478 C CA . VAL A 0 59 . 25.864 11.878 -32.305 1.00 94.61 59 A 1 ATOM 479 C C . VAL A 0 59 . 27.251 12.121 -32.920 1.00 94.61 59 A 1 ATOM 480 C CB . VAL A 0 59 . 24.884 13.019 -32.641 1.00 94.61 59 A 1 ATOM 481 O O . VAL A 0 59 . 28.165 12.539 -32.208 1.00 94.61 59 A 1 ATOM 482 C CG1 . VAL A 0 59 . 23.463 12.686 -32.164 1.00 94.61 59 A 1 ATOM 483 C CG2 . VAL A 0 59 . 25.301 14.370 -32.054 1.00 94.61 59 A 1 ATOM 484 N N . PRO A 0 60 . 27.438 11.862 -34.228 1.00 94.19 60 A 1 ATOM 485 C CA . PRO A 0 60 . 28.689 12.167 -34.920 1.00 94.19 60 A 1 ATOM 486 C C . PRO A 0 60 . 29.072 13.650 -34.822 1.00 94.19 60 A 1 ATOM 487 C CB . PRO A 0 60 . 28.463 11.748 -36.374 1.00 94.19 60 A 1 ATOM 488 O O . PRO A 0 60 . 28.202 14.520 -34.799 1.00 94.19 60 A 1 ATOM 489 C CG . PRO A 0 60 . 27.356 10.703 -36.289 1.00 94.19 60 A 1 ATOM 490 C CD . PRO A 0 60 . 26.501 11.223 -35.140 1.00 94.19 60 A 1 ATOM 491 N N . THR A 0 61 . 30.373 13.948 -34.820 1.00 91.64 61 A 1 ATOM 492 C CA . THR A 0 61 . 30.913 15.310 -34.652 1.00 91.64 61 A 1 ATOM 493 C C . THR A 0 61 . 30.501 16.292 -35.747 1.00 91.64 61 A 1 ATOM 494 C CB . THR A 0 61 . 32.449 15.274 -34.585 1.00 91.64 61 A 1 ATOM 495 O O . THR A 0 61 . 30.580 17.501 -35.549 1.00 91.64 61 A 1 ATOM 496 C CG2 . THR A 0 61 . 32.911 14.826 -33.197 1.00 91.64 61 A 1 ATOM 497 O OG1 . THR A 0 61 . 33.011 14.341 -35.489 1.00 91.64 61 A 1 ATOM 498 N N . GLU A 0 62 . 30.042 15.797 -36.898 1.00 93.37 62 A 1 ATOM 499 C CA . GLU A 0 62 . 29.568 16.632 -38.006 1.00 93.37 62 A 1 ATOM 500 C C . GLU A 0 62 . 28.167 17.210 -37.753 1.00 93.37 62 A 1 ATOM 501 C CB . GLU A 0 62 . 29.554 15.844 -39.330 1.00 93.37 62 A 1 ATOM 502 O O . GLU A 0 62 . 27.723 18.095 -38.489 1.00 93.37 62 A 1 ATOM 503 C CG . GLU A 0 62 . 30.848 15.086 -39.677 1.00 93.37 62 A 1 ATOM 504 C CD . GLU A 0 62 . 31.042 13.828 -38.820 1.00 93.37 62 A 1 ATOM 505 O OE1 . GLU A 0 62 . 32.163 13.632 -38.308 1.00 93.37 62 A 1 ATOM 506 O OE2 . GLU A 0 62 . 30.035 13.125 -38.585 1.00 93.37 62 A 1 ATOM 507 N N . PHE A 0 63 . 27.439 16.700 -36.753 1.00 92.14 63 A 1 ATOM 508 C CA . PHE A 0 63 . 26.096 17.171 -36.443 1.00 92.14 63 A 1 ATOM 509 C C . PHE A 0 63 . 26.159 18.525 -35.731 1.00 92.14 63 A 1 ATOM 510 C CB . PHE A 0 63 . 25.299 16.125 -35.642 1.00 92.14 63 A 1 ATOM 511 O O . PHE A 0 63 . 26.825 18.712 -34.718 1.00 92.14 63 A 1 ATOM 512 C CG . PHE A 0 63 . 24.614 15.037 -36.463 1.00 92.14 63 A 1 ATOM 513 C CD1 . PHE A 0 63 . 25.206 14.496 -37.624 1.00 92.14 63 A 1 ATOM 514 C CD2 . PHE A 0 63 . 23.352 14.563 -36.056 1.00 92.14 63 A 1 ATOM 515 C CE1 . PHE A 0 63 . 24.536 13.515 -38.376 1.00 92.14 63 A 1 ATOM 516 C CE2 . PHE A 0 63 . 22.677 13.589 -36.812 1.00 92.14 63 A 1 ATOM 517 C CZ . PHE A 0 63 . 23.269 13.061 -37.974 1.00 92.14 63 A 1 ATOM 518 N N . THR A 0 64 . 25.403 19.487 -36.250 1.00 94.90 64 A 1 ATOM 519 C CA . THR A 0 64 . 25.131 20.753 -35.564 1.00 94.90 64 A 1 ATOM 520 C C . THR A 0 64 . 24.292 20.504 -34.306 1.00 94.90 64 A 1 ATOM 521 C CB . THR A 0 64 . 24.405 21.751 -36.481 1.00 94.90 64 A 1 ATOM 522 O O . THR A 0 64 . 23.520 19.548 -34.243 1.00 94.90 64 A 1 ATOM 523 C CG2 . THR A 0 64 . 25.175 22.068 -37.762 1.00 94.90 64 A 1 ATOM 524 O OG1 . THR A 0 64 . 23.152 21.243 -36.872 1.00 94.90 64 A 1 ATOM 525 N N . ARG A 0 65 . 24.343 21.417 -33.330 1.00 94.47 65 A 1 ATOM 526 C CA . ARG A 0 65 . 23.521 21.332 -32.106 1.00 94.47 65 A 1 ATOM 527 C C . ARG A 0 65 . 22.020 21.153 -32.385 1.00 94.47 65 A 1 ATOM 528 C CB . ARG A 0 65 . 23.789 22.583 -31.264 1.00 94.47 65 A 1 ATOM 529 O O . ARG A 0 65 . 21.345 20.411 -31.685 1.00 94.47 65 A 1 ATOM 530 C CG . ARG A 0 65 . 23.029 22.552 -29.934 1.00 94.47 65 A 1 ATOM 531 C CD . ARG A 0 65 . 23.407 23.778 -29.110 1.00 94.47 65 A 1 ATOM 532 N NE . ARG A 0 65 . 22.597 23.842 -27.889 1.00 94.47 65 A 1 ATOM 533 N NH1 . ARG A 0 65 . 23.904 25.360 -26.762 1.00 94.47 65 A 1 ATOM 534 N NH2 . ARG A 0 65 . 22.095 24.479 -25.782 1.00 94.47 65 A 1 ATOM 535 C CZ . ARG A 0 65 . 22.874 24.558 -26.819 1.00 94.47 65 A 1 ATOM 536 N N . ALA A 0 66 . 21.499 21.785 -33.438 1.00 94.50 66 A 1 ATOM 537 C CA . ALA A 0 66 . 20.103 21.616 -33.844 1.00 94.50 66 A 1 ATOM 538 C C . ALA A 0 66 . 19.805 20.195 -34.365 1.00 94.50 66 A 1 ATOM 539 C CB . ALA A 0 66 . 19.789 22.675 -34.908 1.00 94.50 66 A 1 ATOM 540 O O . ALA A 0 66 . 18.709 19.676 -34.169 1.00 94.50 66 A 1 ATOM 541 N N . GLN A 0 67 . 20.776 19.551 -35.021 1.00 94.12 67 A 1 ATOM 542 C CA . GLN A 0 67 . 20.661 18.161 -35.468 1.00 94.12 67 A 1 ATOM 543 C C . GLN A 0 67 . 20.782 17.172 -34.302 1.00 94.12 67 A 1 ATOM 544 C CB . GLN A 0 67 . 21.719 17.860 -36.536 1.00 94.12 67 A 1 ATOM 545 O O . GLN A 0 67 . 20.089 16.159 -34.317 1.00 94.12 67 A 1 ATOM 546 C CG . GLN A 0 67 . 21.425 18.569 -37.867 1.00 94.12 67 A 1 ATOM 547 C CD . GLN A 0 67 . 22.634 18.581 -38.793 1.00 94.12 67 A 1 ATOM 548 N NE2 . GLN A 0 67 . 22.464 18.510 -40.091 1.00 94.12 67 A 1 ATOM 549 O OE1 . GLN A 0 67 . 23.765 18.740 -38.378 1.00 94.12 67 A 1 ATOM 550 N N . GLU A 0 68 . 21.604 17.469 -33.290 1.00 94.61 68 A 1 ATOM 551 C CA . GLU A 0 68 . 21.656 16.710 -32.032 1.00 94.61 68 A 1 ATOM 552 C C . GLU A 0 68 . 20.305 16.763 -31.307 1.00 94.61 68 A 1 ATOM 553 C CB . GLU A 0 68 . 22.783 17.261 -31.145 1.00 94.61 68 A 1 ATOM 554 O O . GLU A 0 68 . 19.725 15.719 -31.024 1.00 94.61 68 A 1 ATOM 555 C CG . GLU A 0 68 . 22.986 16.472 -29.838 1.00 94.61 68 A 1 ATOM 556 C CD . GLU A 0 68 . 23.992 17.158 -28.894 1.00 94.61 68 A 1 ATOM 557 O OE1 . GLU A 0 68 . 23.961 16.856 -27.679 1.00 94.61 68 A 1 ATOM 558 O OE2 . GLU A 0 68 . 24.744 18.044 -29.364 1.00 94.61 68 A 1 ATOM 559 N N . GLU A 0 69 . 19.745 17.960 -31.098 1.00 94.20 69 A 1 ATOM 560 C CA . GLU A 0 69 . 18.430 18.139 -30.463 1.00 94.20 69 A 1 ATOM 561 C C . GLU A 0 69 . 17.310 17.450 -31.266 1.00 94.20 69 A 1 ATOM 562 C CB . GLU A 0 69 . 18.141 19.644 -30.291 1.00 94.20 69 A 1 ATOM 563 O O . GLU A 0 69 . 16.412 16.824 -30.693 1.00 94.20 69 A 1 ATOM 564 C CG . GLU A 0 69 . 19.006 20.295 -29.190 1.00 94.20 69 A 1 ATOM 565 C CD . GLU A 0 69 . 18.857 21.827 -29.068 1.00 94.20 69 A 1 ATOM 566 O OE1 . GLU A 0 69 . 19.638 22.429 -28.278 1.00 94.20 69 A 1 ATOM 567 O OE2 . GLU A 0 69 . 17.975 22.405 -29.744 1.00 94.20 69 A 1 ATOM 568 N N . TYR A 0 70 . 17.383 17.487 -32.603 1.00 93.86 70 A 1 ATOM 569 C CA . TYR A 0 70 . 16.486 16.717 -33.464 1.00 93.86 70 A 1 ATOM 570 C C . TYR A 0 70 . 16.642 15.207 -33.241 1.00 93.86 70 A 1 ATOM 571 C CB . TYR A 0 70 . 16.706 17.083 -34.936 1.00 93.86 70 A 1 ATOM 572 O O . TYR A 0 70 . 15.638 14.535 -33.009 1.00 93.86 70 A 1 ATOM 573 C CG . TYR A 0 70 . 15.875 16.254 -35.899 1.00 93.86 70 A 1 ATOM 574 C CD1 . TYR A 0 70 . 16.467 15.197 -36.618 1.00 93.86 70 A 1 ATOM 575 C CD2 . TYR A 0 70 . 14.500 16.519 -36.044 1.00 93.86 70 A 1 ATOM 576 C CE1 . TYR A 0 70 . 15.689 14.419 -37.499 1.00 93.86 70 A 1 ATOM 577 C CE2 . TYR A 0 70 . 13.717 15.741 -36.918 1.00 93.86 70 A 1 ATOM 578 O OH . TYR A 0 70 . 13.558 13.934 -38.487 1.00 93.86 70 A 1 ATOM 579 C CZ . TYR A 0 70 . 14.315 14.694 -37.652 1.00 93.86 70 A 1 ATOM 580 N N . ALA A 0 71 . 17.868 14.675 -33.259 1.00 94.50 71 A 1 ATOM 581 C CA . ALA A 0 71 . 18.136 13.255 -33.036 1.00 94.50 71 A 1 ATOM 582 C C . ALA A 0 71 . 17.649 12.797 -31.651 1.00 94.50 71 A 1 ATOM 583 C CB . ALA A 0 71 . 19.634 12.988 -33.235 1.00 94.50 71 A 1 ATOM 584 O O . ALA A 0 71 . 16.938 11.797 -31.563 1.00 94.50 71 A 1 ATOM 585 N N . GLU A 0 72 . 17.933 13.562 -30.590 1.00 94.34 72 A 1 ATOM 586 C CA . GLU A 0 72 . 17.423 13.316 -29.234 1.00 94.34 72 A 1 ATOM 587 C C . GLU A 0 72 . 15.885 13.256 -29.220 1.00 94.34 72 A 1 ATOM 588 C CB . GLU A 0 72 . 17.910 14.412 -28.255 1.00 94.34 72 A 1 ATOM 589 O O . GLU A 0 72 . 15.302 12.317 -28.672 1.00 94.34 72 A 1 ATOM 590 C CG . GLU A 0 72 . 19.408 14.339 -27.905 1.00 94.34 72 A 1 ATOM 591 C CD . GLU A 0 72 . 19.873 15.377 -26.850 1.00 94.34 72 A 1 ATOM 592 O OE1 . GLU A 0 72 . 20.885 15.097 -26.174 1.00 94.34 72 A 1 ATOM 593 O OE2 . GLU A 0 72 . 19.223 16.428 -26.606 1.00 94.34 72 A 1 ATOM 594 N N . SER A 0 73 . 15.213 14.219 -29.863 1.00 93.11 73 A 1 ATOM 595 C CA . SER A 0 73 . 13.745 14.275 -29.907 1.00 93.11 73 A 1 ATOM 596 C C . SER A 0 73 . 13.123 13.114 -30.688 1.00 93.11 73 A 1 ATOM 597 C CB . SER A 0 73 . 13.276 15.624 -30.465 1.00 93.11 73 A 1 ATOM 598 O O . SER A 0 73 . 12.135 12.527 -30.242 1.00 93.11 73 A 1 ATOM 599 O OG . SER A 0 73 . 13.433 15.722 -31.868 1.00 93.11 73 A 1 ATOM 600 N N . VAL A 0 74 . 13.717 12.739 -31.826 1.00 93.99 74 A 1 ATOM 601 C CA . VAL A 0 74 . 13.253 11.615 -32.642 1.00 93.99 74 A 1 ATOM 602 C C . VAL A 0 74 . 13.431 10.322 -31.867 1.00 93.99 74 A 1 ATOM 603 C CB . VAL A 0 74 . 13.969 11.567 -34.003 1.00 93.99 74 A 1 ATOM 604 O O . VAL A 0 74 . 12.460 9.590 -31.728 1.00 93.99 74 A 1 ATOM 605 C CG1 . VAL A 0 74 . 13.653 10.281 -34.781 1.00 93.99 74 A 1 ATOM 606 C CG2 . VAL A 0 74 . 13.513 12.736 -34.882 1.00 93.99 74 A 1 ATOM 607 N N . CYS A 0 75 . 14.611 10.086 -31.290 1.00 94.14 75 A 1 ATOM 608 C CA . CYS A 0 75 . 14.901 8.892 -30.500 1.00 94.14 75 A 1 ATOM 609 C C . CYS A 0 75 . 14.015 8.763 -29.263 1.00 94.14 75 A 1 ATOM 610 C CB . CYS A 0 75 . 16.378 8.928 -30.100 1.00 94.14 75 A 1 ATOM 611 O O . CYS A 0 75 . 13.607 7.658 -28.902 1.00 94.14 75 A 1 ATOM 612 S SG . CYS A 0 75 . 17.470 8.663 -31.510 1.00 94.14 75 A 1 ATOM 613 N N . TRP A 0 76 . 13.666 9.888 -28.630 1.00 92.64 76 A 1 ATOM 614 C CA . TRP A 0 76 . 12.690 9.880 -27.550 1.00 92.64 76 A 1 ATOM 615 C C . TRP A 0 76 . 11.319 9.403 -28.030 1.00 92.64 76 A 1 ATOM 616 C CB . TRP A 0 76 . 12.568 11.266 -26.912 1.00 92.64 76 A 1 ATOM 617 O O . TRP A 0 76 . 10.690 8.622 -27.327 1.00 92.64 76 A 1 ATOM 618 C CG . TRP A 0 76 . 11.579 11.309 -25.791 1.00 92.64 76 A 1 ATOM 619 C CD1 . TRP A 0 76 . 10.428 12.018 -25.792 1.00 92.64 76 A 1 ATOM 620 C CD2 . TRP A 0 76 . 11.587 10.554 -24.540 1.00 92.64 76 A 1 ATOM 621 C CE2 . TRP A 0 76 . 10.388 10.856 -23.829 1.00 92.64 76 A 1 ATOM 622 C CE3 . TRP A 0 76 . 12.472 9.628 -23.945 1.00 92.64 76 A 1 ATOM 623 N NE1 . TRP A 0 76 . 9.728 11.763 -24.630 1.00 92.64 76 A 1 ATOM 624 C CH2 . TRP A 0 76 . 10.971 9.336 -22.040 1.00 92.64 76 A 1 ATOM 625 C CZ2 . TRP A 0 76 . 10.075 10.262 -22.598 1.00 92.64 76 A 1 ATOM 626 C CZ3 . TRP A 0 76 . 12.168 9.023 -22.710 1.00 92.64 76 A 1 ATOM 627 N N . VAL A 0 77 . 10.853 9.842 -29.204 1.00 91.96 77 A 1 ATOM 628 C CA . VAL A 0 77 . 9.514 9.524 -29.733 1.00 91.96 77 A 1 ATOM 629 C C . VAL A 0 77 . 9.448 8.126 -30.360 1.00 91.96 77 A 1 ATOM 630 C CB . VAL A 0 77 . 9.050 10.613 -30.722 1.00 91.96 77 A 1 ATOM 631 O O . VAL A 0 77 . 8.495 7.392 -30.097 1.00 91.96 77 A 1 ATOM 632 C CG1 . VAL A 0 77 . 7.714 10.268 -31.398 1.00 91.96 77 A 1 ATOM 633 C CG2 . VAL A 0 77 . 8.842 11.950 -29.995 1.00 91.96 77 A 1 ATOM 634 N N . THR A 0 78 . 10.446 7.726 -31.152 1.00 89.61 78 A 1 ATOM 635 C CA . THR A 0 78 . 10.477 6.443 -31.883 1.00 89.61 78 A 1 ATOM 636 C C . THR A 0 78 . 10.810 5.238 -31.004 1.00 89.61 78 A 1 ATOM 637 C CB . THR A 0 78 . 11.437 6.489 -33.084 1.00 89.61 78 A 1 ATOM 638 O O . THR A 0 78 . 10.673 4.102 -31.464 1.00 89.61 78 A 1 ATOM 639 C CG2 . THR A 0 78 . 10.968 7.491 -34.141 1.00 89.61 78 A 1 ATOM 640 O OG1 . THR A 0 78 . 12.731 6.859 -32.680 1.00 89.61 78 A 1 ATOM 641 N N . SER A 0 79 . 11.135 5.485 -29.728 1.00 88.39 79 A 1 ATOM 642 C CA . SER A 0 79 . 11.620 4.505 -28.750 1.00 88.39 79 A 1 ATOM 643 C C . SER A 0 79 . 12.984 3.915 -29.120 1.00 88.39 79 A 1 ATOM 644 C CB . SER A 0 79 . 10.583 3.408 -28.479 1.00 88.39 79 A 1 ATOM 645 O O . SER A 0 79 . 13.386 3.863 -30.281 1.00 88.39 79 A 1 ATOM 646 O OG . SER A 0 79 . 9.326 3.991 -28.173 1.00 88.39 79 A 1 ATOM 647 N N . THR A 0 80 . 13.708 3.454 -28.107 1.00 92.45 80 A 1 ATOM 648 C CA . THR A 0 80 . 15.052 2.887 -28.246 1.00 92.45 80 A 1 ATOM 649 C C . THR A 0 80 . 15.018 1.382 -28.008 1.00 92.45 80 A 1 ATOM 650 C CB . THR A 0 80 . 16.029 3.578 -27.291 1.00 92.45 80 A 1 ATOM 651 O O . THR A 0 80 . 14.045 0.856 -27.467 1.00 92.45 80 A 1 ATOM 652 C CG2 . THR A 0 80 . 16.135 5.084 -27.524 1.00 92.45 80 A 1 ATOM 653 O OG1 . THR A 0 80 . 15.648 3.407 -25.947 1.00 92.45 80 A 1 ATOM 654 N N . TYR A 0 81 . 16.060 0.666 -28.420 1.00 91.92 81 A 1 ATOM 655 C CA . TYR A 0 81 . 16.196 -0.769 -28.167 1.00 91.92 81 A 1 ATOM 656 C C . TYR A 0 81 . 17.497 -1.061 -27.414 1.00 91.92 81 A 1 ATOM 657 C CB . TYR A 0 81 . 16.048 -1.553 -29.480 1.00 91.92 81 A 1 ATOM 658 O O . TYR A 0 81 . 18.457 -0.287 -27.465 1.00 91.92 81 A 1 ATOM 659 C CG . TYR A 0 81 . 17.161 -1.317 -30.470 1.00 91.92 81 A 1 ATOM 660 C CD1 . TYR A 0 81 . 17.073 -0.274 -31.414 1.00 91.92 81 A 1 ATOM 661 C CD2 . TYR A 0 81 . 18.310 -2.121 -30.400 1.00 91.92 81 A 1 ATOM 662 C CE1 . TYR A 0 81 . 18.161 -0.003 -32.264 1.00 91.92 81 A 1 ATOM 663 C CE2 . TYR A 0 81 . 19.394 -1.845 -31.240 1.00 91.92 81 A 1 ATOM 664 O OH . TYR A 0 81 . 20.442 -0.471 -32.845 1.00 91.92 81 A 1 ATOM 665 C CZ . TYR A 0 81 . 19.330 -0.777 -32.146 1.00 91.92 81 A 1 ATOM 666 N N . PHE A 0 82 . 17.523 -2.167 -26.676 1.00 89.57 82 A 1 ATOM 667 C CA . PHE A 0 82 . 18.681 -2.585 -25.888 1.00 89.57 82 A 1 ATOM 668 C C . PHE A 0 82 . 19.378 -3.788 -26.527 1.00 89.57 82 A 1 ATOM 669 C CB . PHE A 0 82 . 18.244 -2.851 -24.446 1.00 89.57 82 A 1 ATOM 670 O O . PHE A 0 82 . 18.723 -4.720 -26.998 1.00 89.57 82 A 1 ATOM 671 C CG . PHE A 0 82 . 19.322 -3.465 -23.576 1.00 89.57 82 A 1 ATOM 672 C CD1 . PHE A 0 82 . 19.221 -4.813 -23.182 1.00 89.57 82 A 1 ATOM 673 C CD2 . PHE A 0 82 . 20.457 -2.715 -23.214 1.00 89.57 82 A 1 ATOM 674 C CE1 . PHE A 0 82 . 20.239 -5.401 -22.414 1.00 89.57 82 A 1 ATOM 675 C CE2 . PHE A 0 82 . 21.470 -3.308 -22.442 1.00 89.57 82 A 1 ATOM 676 C CZ . PHE A 0 82 . 21.350 -4.642 -22.023 1.00 89.57 82 A 1 ATOM 677 N N . ILE A 0 83 . 20.710 -3.753 -26.523 1.00 87.92 83 A 1 ATOM 678 C CA . ILE A 0 83 . 21.579 -4.877 -26.871 1.00 87.92 83 A 1 ATOM 679 C C . ILE A 0 83 . 22.480 -5.143 -25.655 1.00 87.92 83 A 1 ATOM 680 C CB . ILE A 0 83 . 22.389 -4.595 -28.157 1.00 87.92 83 A 1 ATOM 681 O O . ILE A 0 83 . 23.107 -4.192 -25.175 1.00 87.92 83 A 1 ATOM 682 C CG1 . ILE A 0 83 . 21.427 -4.420 -29.353 1.00 87.92 83 A 1 ATOM 683 C CG2 . ILE A 0 83 . 23.377 -5.742 -28.426 1.00 87.92 83 A 1 ATOM 684 C CD1 . ILE A 0 83 . 22.139 -4.295 -30.707 1.00 87.92 83 A 1 ATOM 685 N N . PRO A 0 84 . 22.534 -6.386 -25.139 1.00 84.96 84 A 1 ATOM 686 C CA . PRO A 0 84 . 23.466 -6.768 -24.082 1.00 84.96 84 A 1 ATOM 687 C C . PRO A 0 84 . 24.913 -6.478 -24.480 1.00 84.96 84 A 1 ATOM 688 C CB . PRO A 0 84 . 23.250 -8.269 -23.851 1.00 84.96 84 A 1 ATOM 689 O O . PRO A 0 84 . 25.295 -6.669 -25.627 1.00 84.96 84 A 1 ATOM 690 C CG . PRO A 0 84 . 21.838 -8.518 -24.372 1.00 84.96 84 A 1 ATOM 691 C CD . PRO A 0 84 . 21.724 -7.531 -25.527 1.00 84.96 84 A 1 ATOM 692 N N . THR A 0 85 . 25.761 -6.075 -23.535 1.00 79.95 85 A 1 ATOM 693 C CA . THR A 0 85 . 27.167 -5.727 -23.833 1.00 79.95 85 A 1 ATOM 694 C C . THR A 0 85 . 28.007 -6.905 -24.334 1.00 79.95 85 A 1 ATOM 695 C CB . THR A 0 85 . 27.853 -5.129 -22.598 1.00 79.95 85 A 1 ATOM 696 O O . THR A 0 85 . 29.091 -6.694 -24.867 1.00 79.95 85 A 1 ATOM 697 C CG2 . THR A 0 85 . 27.316 -3.734 -22.279 1.00 79.95 85 A 1 ATOM 698 O OG1 . THR A 0 85 . 27.605 -5.920 -21.459 1.00 79.95 85 A 1 ATOM 699 N N . GLN A 0 86 . 27.522 -8.134 -24.143 1.00 79.24 86 A 1 ATOM 700 C CA . GLN A 0 86 . 28.146 -9.364 -24.634 1.00 79.24 86 A 1 ATOM 701 C C . GLN A 0 86 . 27.988 -9.514 -26.160 1.00 79.24 86 A 1 ATOM 702 C CB . GLN A 0 86 . 27.519 -10.559 -23.892 1.00 79.24 86 A 1 ATOM 703 O O . GLN A 0 86 . 28.853 -10.094 -26.815 1.00 79.24 86 A 1 ATOM 704 C CG . GLN A 0 86 . 27.681 -10.480 -22.357 1.00 79.24 86 A 1 ATOM 705 C CD . GLN A 0 86 . 26.992 -11.623 -21.611 1.00 79.24 86 A 1 ATOM 706 N NE2 . GLN A 0 86 . 26.919 -11.568 -20.298 1.00 79.24 86 A 1 ATOM 707 O OE1 . GLN A 0 86 . 26.502 -12.581 -22.183 1.00 79.24 86 A 1 ATOM 708 N N . ASP A 0 87 . 26.930 -8.931 -26.732 1.00 81.37 87 A 1 ATOM 709 C CA . ASP A 0 87 . 26.645 -8.961 -28.163 1.00 81.37 87 A 1 ATOM 710 C C . ASP A 0 87 . 27.310 -7.752 -28.842 1.00 81.37 87 A 1 ATOM 711 C CB . ASP A 0 87 . 25.123 -8.984 -28.401 1.00 81.37 87 A 1 ATOM 712 O O . ASP A 0 87 . 26.785 -6.638 -28.844 1.00 81.37 87 A 1 ATOM 713 C CG . ASP A 0 87 . 24.408 -10.260 -27.941 1.00 81.37 87 A 1 ATOM 714 O OD1 . ASP A 0 87 . 25.073 -11.314 -27.851 1.00 81.37 87 A 1 ATOM 715 O OD2 . ASP A 0 87 . 23.175 -10.169 -27.715 1.00 81.37 87 A 1 ATOM 716 N N . ILE A 0 88 . 28.492 -7.962 -29.430 1.00 79.88 88 A 1 ATOM 717 C CA . ILE A 0 88 . 29.258 -6.894 -30.104 1.00 79.88 88 A 1 ATOM 718 C C . ILE A 0 88 . 28.545 -6.412 -31.380 1.00 79.88 88 A 1 ATOM 719 C CB . ILE A 0 88 . 30.698 -7.381 -30.410 1.00 79.88 88 A 1 ATOM 720 O O . ILE A 0 88 . 28.620 -5.238 -31.746 1.00 79.88 88 A 1 ATOM 721 C CG1 . ILE A 0 88 . 31.429 -7.782 -29.104 1.00 79.88 88 A 1 ATOM 722 C CG2 . ILE A 0 88 . 31.509 -6.308 -31.165 1.00 79.88 88 A 1 ATOM 723 C CD1 . ILE A 0 88 . 32.790 -8.457 -29.322 1.00 79.88 88 A 1 ATOM 724 N N . ASN A 0 89 . 27.845 -7.318 -32.066 1.00 83.61 89 A 1 ATOM 725 C CA . ASN A 0 89 . 27.247 -7.046 -33.367 1.00 83.61 89 A 1 ATOM 726 C C . ASN A 0 89 . 25.801 -6.568 -33.220 1.00 83.61 89 A 1 ATOM 727 C CB . ASN A 0 89 . 27.365 -8.292 -34.258 1.00 83.61 89 A 1 ATOM 728 O O . ASN A 0 89 . 24.956 -7.252 -32.646 1.00 83.61 89 A 1 ATOM 729 C CG . ASN A 0 89 . 28.808 -8.656 -34.565 1.00 83.61 89 A 1 ATOM 730 N ND2 . ASN A 0 89 . 29.089 -9.919 -34.779 1.00 83.61 89 A 1 ATOM 731 O OD1 . ASN A 0 89 . 29.698 -7.826 -34.624 1.00 83.61 89 A 1 ATOM 732 N N . ILE A 0 90 . 25.496 -5.413 -33.811 1.00 85.28 90 A 1 ATOM 733 C CA . ILE A 0 90 . 24.118 -4.939 -33.952 1.00 85.28 90 A 1 ATOM 734 C C . ILE A 0 90 . 23.422 -5.835 -34.988 1.00 85.28 90 A 1 ATOM 735 C CB . ILE A 0 90 . 24.082 -3.451 -34.364 1.00 85.28 90 A 1 ATOM 736 O O . ILE A 0 90 . 23.920 -5.910 -36.114 1.00 85.28 90 A 1 ATOM 737 C CG1 . ILE A 0 90 . 24.815 -2.579 -33.315 1.00 85.28 90 A 1 ATOM 738 C CG2 . ILE A 0 90 . 22.624 -2.981 -34.541 1.00 85.28 90 A 1 ATOM 739 C CD1 . ILE A 0 90 . 25.025 -1.126 -33.750 1.00 85.28 90 A 1 ATOM 740 N N . PRO A 0 91 . 22.282 -6.480 -34.667 1.00 86.90 91 A 1 ATOM 741 C CA . PRO A 0 91 . 21.581 -7.336 -35.615 1.00 86.90 91 A 1 ATOM 742 C C . PRO A 0 91 . 21.303 -6.611 -36.932 1.00 86.90 91 A 1 ATOM 743 C CB . PRO A 0 91 . 20.287 -7.765 -34.916 1.00 86.90 91 A 1 ATOM 744 O O . PRO A 0 91 . 20.710 -5.528 -36.948 1.00 86.90 91 A 1 ATOM 745 C CG . PRO A 0 91 . 20.660 -7.720 -33.437 1.00 86.90 91 A 1 ATOM 746 C CD . PRO A 0 91 . 21.638 -6.549 -33.364 1.00 86.90 91 A 1 ATOM 747 N N . GLU A 0 92 . 21.721 -7.205 -38.049 1.00 83.58 92 A 1 ATOM 748 C CA . GLU A 0 92 . 21.476 -6.630 -39.377 1.00 83.58 92 A 1 ATOM 749 C C . GLU A 0 92 . 19.976 -6.602 -39.692 1.00 83.58 92 A 1 ATOM 750 C CB . GLU A 0 92 . 22.210 -7.436 -40.454 1.00 83.58 92 A 1 ATOM 751 O O . GLU A 0 92 . 19.470 -5.656 -40.307 1.00 83.58 92 A 1 ATOM 752 C CG . GLU A 0 92 . 23.738 -7.375 -40.304 1.00 83.58 92 A 1 ATOM 753 C CD . GLU A 0 92 . 24.471 -8.006 -41.498 1.00 83.58 92 A 1 ATOM 754 O OE1 . GLU A 0 92 . 25.693 -7.772 -41.598 1.00 83.58 92 A 1 ATOM 755 O OE2 . GLU A 0 92 . 23.802 -8.687 -42.308 1.00 83.58 92 A 1 ATOM 756 N N . ASN A 0 93 . 19.253 -7.619 -39.209 1.00 88.44 93 A 1 ATOM 757 C CA . ASN A 0 93 . 17.825 -7.750 -39.416 1.00 88.44 93 A 1 ATOM 758 C C . ASN A 0 93 . 17.045 -6.690 -38.624 1.00 88.44 93 A 1 ATOM 759 C CB . ASN A 0 93 . 17.377 -9.185 -39.102 1.00 88.44 93 A 1 ATOM 760 O O . ASN A 0 93 . 17.038 -6.657 -37.392 1.00 88.44 93 A 1 ATOM 761 C CG . ASN A 0 93 . 15.974 -9.449 -39.616 1.00 88.44 93 A 1 ATOM 762 N ND2 . ASN A 0 93 . 15.502 -10.665 -39.502 1.00 88.44 93 A 1 ATOM 763 O OD1 . ASN A 0 93 . 15.290 -8.571 -40.124 1.00 88.44 93 A 1 ATOM 764 N N . ILE A 0 94 . 16.333 -5.834 -39.356 1.00 86.77 94 A 1 ATOM 765 C CA . ILE A 0 94 . 15.569 -4.714 -38.802 1.00 86.77 94 A 1 ATOM 766 C C . ILE A 0 94 . 14.476 -5.219 -37.859 1.00 86.77 94 A 1 ATOM 767 C CB . ILE A 0 94 . 14.985 -3.841 -39.937 1.00 86.77 94 A 1 ATOM 768 O O . ILE A 0 94 . 14.293 -4.641 -36.792 1.00 86.77 94 A 1 ATOM 769 C CG1 . ILE A 0 94 . 16.101 -3.468 -40.944 1.00 86.77 94 A 1 ATOM 770 C CG2 . ILE A 0 94 . 14.296 -2.595 -39.347 1.00 86.77 94 A 1 ATOM 771 C CD1 . ILE A 0 94 . 15.697 -2.491 -42.052 1.00 86.77 94 A 1 ATOM 772 N N . SER A 0 95 . 13.810 -6.329 -38.196 1.00 88.68 95 A 1 ATOM 773 C CA . SER A 0 95 . 12.714 -6.861 -37.381 1.00 88.68 95 A 1 ATOM 774 C C . SER A 0 95 . 13.167 -7.249 -35.975 1.00 88.68 95 A 1 ATOM 775 C CB . SER A 0 95 . 12.074 -8.070 -38.071 1.00 88.68 95 A 1 ATOM 776 O O . SER A 0 95 . 12.422 -7.087 -35.014 1.00 88.68 95 A 1 ATOM 777 O OG . SER A 0 95 . 12.997 -9.129 -38.247 1.00 88.68 95 A 1 ATOM 778 N N . GLU A 0 96 . 14.402 -7.732 -35.826 1.00 88.39 96 A 1 ATOM 779 C CA . GLU A 0 96 . 14.940 -8.081 -34.513 1.00 88.39 96 A 1 ATOM 780 C C . GLU A 0 96 . 15.172 -6.835 -33.652 1.00 88.39 96 A 1 ATOM 781 C CB . GLU A 0 96 . 16.231 -8.883 -34.688 1.00 88.39 96 A 1 ATOM 782 O O . GLU A 0 96 . 14.822 -6.816 -32.471 1.00 88.39 96 A 1 ATOM 783 C CG . GLU A 0 96 . 16.600 -9.537 -33.354 1.00 88.39 96 A 1 ATOM 784 C CD . GLU A 0 96 . 17.931 -10.281 -33.392 1.00 88.39 96 A 1 ATOM 785 O OE1 . GLU A 0 96 . 18.456 -10.468 -32.268 1.00 88.39 96 A 1 ATOM 786 O OE2 . GLU A 0 96 . 18.391 -10.624 -34.501 1.00 88.39 96 A 1 ATOM 787 N N . ARG A 0 97 . 15.688 -5.760 -34.259 1.00 88.80 97 A 1 ATOM 788 C CA . ARG A 0 97 . 15.866 -4.465 -33.586 1.00 88.80 97 A 1 ATOM 789 C C . ARG A 0 97 . 14.524 -3.887 -33.154 1.00 88.80 97 A 1 ATOM 790 C CB . ARG A 0 97 . 16.601 -3.477 -34.501 1.00 88.80 97 A 1 ATOM 791 O O . ARG A 0 97 . 14.421 -3.335 -32.064 1.00 88.80 97 A 1 ATOM 792 C CG . ARG A 0 97 . 17.957 -4.016 -34.977 1.00 88.80 97 A 1 ATOM 793 C CD . ARG A 0 97 . 18.548 -3.105 -36.047 1.00 88.80 97 A 1 ATOM 794 N NE . ARG A 0 97 . 19.131 -1.879 -35.488 1.00 88.80 97 A 1 ATOM 795 N NH1 . ARG A 0 97 . 20.411 -1.327 -37.308 1.00 88.80 97 A 1 ATOM 796 N NH2 . ARG A 0 97 . 20.597 -0.146 -35.497 1.00 88.80 97 A 1 ATOM 797 C CZ . ARG A 0 97 . 20.006 -1.110 -36.099 1.00 88.80 97 A 1 ATOM 798 N N . GLU A 0 98 . 13.488 -4.050 -33.979 1.00 87.07 98 A 1 ATOM 799 C CA . GLU A 0 98 . 12.128 -3.620 -33.646 1.00 87.07 98 A 1 ATOM 800 C C . GLU A 0 98 . 11.516 -4.416 -32.495 1.00 87.07 98 A 1 ATOM 801 C CB . GLU A 0 98 . 11.214 -3.658 -34.875 1.00 87.07 98 A 1 ATOM 802 O O . GLU A 0 98 . 10.931 -3.815 -31.598 1.00 87.07 98 A 1 ATOM 803 C CG . GLU A 0 98 . 11.686 -2.656 -35.930 1.00 87.07 98 A 1 ATOM 804 C CD . GLU A 0 98 . 10.580 -2.269 -36.902 1.00 87.07 98 A 1 ATOM 805 O OE1 . GLU A 0 98 . 10.431 -1.032 -37.055 1.00 87.07 98 A 1 ATOM 806 O OE2 . GLU A 0 98 . 9.885 -3.168 -37.420 1.00 87.07 98 A 1 ATOM 807 N N . ASN A 0 99 . 11.711 -5.734 -32.463 1.00 86.53 99 A 1 ATOM 808 C CA . ASN A 0 99 . 11.213 -6.588 -31.382 1.00 86.53 99 A 1 ATOM 809 C C . ASN A 0 99 . 11.879 -6.292 -30.027 1.00 86.53 99 A 1 ATOM 810 C CB . ASN A 0 99 . 11.424 -8.054 -31.785 1.00 86.53 99 A 1 ATOM 811 O O . ASN A 0 99 . 11.287 -6.553 -28.983 1.00 86.53 99 A 1 ATOM 812 C CG . ASN A 0 99 . 10.510 -8.506 -32.910 1.00 86.53 99 A 1 ATOM 813 N ND2 . ASN A 0 99 . 10.849 -9.588 -33.570 1.00 86.53 99 A 1 ATOM 814 O OD1 . ASN A 0 99 . 9.466 -7.941 -33.189 1.00 86.53 99 A 1 ATOM 815 N N . ARG A 0 100 . 13.097 -5.734 -30.036 1.00 86.20 100 A 1 ATOM 816 C CA . ARG A 0 100 . 13.842 -5.323 -28.834 1.00 86.20 100 A 1 ATOM 817 C C . ARG A 0 100 . 13.544 -3.880 -28.392 1.00 86.20 100 A 1 ATOM 818 C CB . ARG A 0 100 . 15.348 -5.562 -29.064 1.00 86.20 100 A 1 ATOM 819 O O . ARG A 0 100 . 14.176 -3.401 -27.447 1.00 86.20 100 A 1 ATOM 820 C CG . ARG A 0 100 . 15.720 -7.050 -29.207 1.00 86.20 100 A 1 ATOM 821 C CD . ARG A 0 100 . 17.215 -7.191 -29.531 1.00 86.20 100 A 1 ATOM 822 N NE . ARG A 0 100 . 17.613 -8.586 -29.821 1.00 86.20 100 A 1 ATOM 823 N NH1 . ARG A 0 100 . 18.538 -9.166 -27.789 1.00 86.20 100 A 1 ATOM 824 N NH2 . ARG A 0 100 . 18.709 -10.541 -29.539 1.00 86.20 100 A 1 ATOM 825 C CZ . ARG A 0 100 . 18.273 -9.423 -29.041 1.00 86.20 100 A 1 ATOM 826 N N . LYS A 0 101 . 12.626 -3.161 -29.059 1.00 87.90 101 A 1 ATOM 827 C CA . LYS A 0 101 . 12.262 -1.779 -28.697 1.00 87.90 101 A 1 ATOM 828 C C . LYS A 0 101 . 11.546 -1.720 -27.349 1.00 87.90 101 A 1 ATOM 829 C CB . LYS A 0 101 . 11.406 -1.101 -29.778 1.00 87.90 101 A 1 ATOM 830 O O . LYS A 0 101 . 10.663 -2.517 -27.040 1.00 87.90 101 A 1 ATOM 831 C CG . LYS A 0 101 . 12.213 -0.691 -31.018 1.00 87.90 101 A 1 ATOM 832 C CD . LYS A 0 101 . 11.295 -0.131 -32.118 1.00 87.90 101 A 1 ATOM 833 C CE . LYS A 0 101 . 12.111 0.291 -33.350 1.00 87.90 101 A 1 ATOM 834 N NZ . LYS A 0 101 . 11.251 0.616 -34.523 1.00 87.90 101 A 1 ATOM 835 N N . ILE A 0 102 . 11.899 -0.713 -26.558 1.00 86.37 102 A 1 ATOM 836 C CA . ILE A 0 102 . 11.398 -0.506 -25.205 1.00 86.37 102 A 1 ATOM 837 C C . ILE A 0 102 . 10.493 0.724 -25.189 1.00 86.37 102 A 1 ATOM 838 C CB . ILE A 0 102 . 12.565 -0.381 -24.208 1.00 86.37 102 A 1 ATOM 839 O O . ILE A 0 102 . 10.952 1.861 -25.270 1.00 86.37 102 A 1 ATOM 840 C CG1 . ILE A 0 102 . 13.533 -1.582 -24.296 1.00 86.37 102 A 1 ATOM 841 C CG2 . ILE A 0 102 . 11.953 -0.298 -22.803 1.00 86.37 102 A 1 ATOM 842 C CD1 . ILE A 0 102 . 14.815 -1.385 -23.487 1.00 86.37 102 A 1 ATOM 843 N N . HIS A 0 103 . 9.186 0.495 -25.055 1.00 84.87 103 A 1 ATOM 844 C CA . HIS A 0 103 . 8.178 1.551 -25.204 1.00 84.87 103 A 1 ATOM 845 C C . HIS A 0 103 . 7.652 2.128 -23.881 1.00 84.87 103 A 1 ATOM 846 C CB . HIS A 0 103 . 7.036 1.001 -26.067 1.00 84.87 103 A 1 ATOM 847 O O . HIS A 0 103 . 7.026 3.185 -23.881 1.00 84.87 103 A 1 ATOM 848 C CG . HIS A 0 103 . 7.482 0.650 -27.464 1.00 84.87 103 A 1 ATOM 849 C CD2 . HIS A 0 103 . 7.614 -0.600 -28.011 1.00 84.87 103 A 1 ATOM 850 N ND1 . HIS A 0 103 . 7.872 1.552 -28.423 1.00 84.87 103 A 1 ATOM 851 C CE1 . HIS A 0 103 . 8.216 0.872 -29.525 1.00 84.87 103 A 1 ATOM 852 N NE2 . HIS A 0 103 . 8.068 -0.443 -29.324 1.00 84.87 103 A 1 ATOM 853 N N . TYR A 0 104 . 7.863 1.469 -22.737 1.00 85.63 104 A 1 ATOM 854 C CA . TYR A 0 104 . 7.114 1.799 -21.515 1.00 85.63 104 A 1 ATOM 855 C C . TYR A 0 104 . 7.461 3.166 -20.905 1.00 85.63 104 A 1 ATOM 856 C CB . TYR A 0 104 . 7.256 0.680 -20.477 1.00 85.63 104 A 1 ATOM 857 O O . TYR A 0 104 . 6.604 3.756 -20.249 1.00 85.63 104 A 1 ATOM 858 C CG . TYR A 0 104 . 8.639 0.541 -19.876 1.00 85.63 104 A 1 ATOM 859 C CD1 . TYR A 0 104 . 9.548 -0.372 -20.438 1.00 85.63 104 A 1 ATOM 860 C CD2 . TYR A 0 104 . 8.995 1.281 -18.730 1.00 85.63 104 A 1 ATOM 861 C CE1 . TYR A 0 104 . 10.811 -0.552 -19.854 1.00 85.63 104 A 1 ATOM 862 C CE2 . TYR A 0 104 . 10.256 1.091 -18.133 1.00 85.63 104 A 1 ATOM 863 O OH . TYR A 0 104 . 12.372 -0.071 -18.145 1.00 85.63 104 A 1 ATOM 864 C CZ . TYR A 0 104 . 11.161 0.166 -18.703 1.00 85.63 104 A 1 ATOM 865 N N . TYR A 0 105 . 8.670 3.698 -21.132 1.00 86.65 105 A 1 ATOM 866 C CA . TYR A 0 105 . 9.161 4.936 -20.504 1.00 86.65 105 A 1 ATOM 867 C C . TYR A 0 105 . 8.252 6.141 -20.724 1.00 86.65 105 A 1 ATOM 868 C CB . TYR A 0 105 . 10.551 5.277 -21.054 1.00 86.65 105 A 1 ATOM 869 O O . TYR A 0 105 . 7.982 6.889 -19.787 1.00 86.65 105 A 1 ATOM 870 C CG . TYR A 0 105 . 11.559 4.172 -20.874 1.00 86.65 105 A 1 ATOM 871 C CD1 . TYR A 0 105 . 11.808 3.690 -19.583 1.00 86.65 105 A 1 ATOM 872 C CD2 . TYR A 0 105 . 12.232 3.620 -21.980 1.00 86.65 105 A 1 ATOM 873 C CE1 . TYR A 0 105 . 12.731 2.657 -19.397 1.00 86.65 105 A 1 ATOM 874 C CE2 . TYR A 0 105 . 13.160 2.580 -21.789 1.00 86.65 105 A 1 ATOM 875 O OH . TYR A 0 105 . 14.230 1.030 -20.304 1.00 86.65 105 A 1 ATOM 876 C CZ . TYR A 0 105 . 13.394 2.077 -20.496 1.00 86.65 105 A 1 ATOM 877 N N . GLN A 0 106 . 7.744 6.293 -21.946 1.00 88.10 106 A 1 ATOM 878 C CA . GLN A 0 106 . 6.850 7.386 -22.330 1.00 88.10 106 A 1 ATOM 879 C C . GLN A 0 106 . 5.503 7.316 -21.593 1.00 88.10 106 A 1 ATOM 880 C CB . GLN A 0 106 . 6.594 7.280 -23.838 1.00 88.10 106 A 1 ATOM 881 O O . GLN A 0 106 . 4.840 8.334 -21.395 1.00 88.10 106 A 1 ATOM 882 C CG . GLN A 0 106 . 7.846 7.406 -24.727 1.00 88.10 106 A 1 ATOM 883 C CD . GLN A 0 106 . 7.509 7.092 -26.183 1.00 88.10 106 A 1 ATOM 884 N NE2 . GLN A 0 106 . 8.208 7.639 -27.139 1.00 88.10 106 A 1 ATOM 885 O OE1 . GLN A 0 106 . 6.595 6.350 -26.498 1.00 88.10 106 A 1 ATOM 886 N N . TRP A 0 107 . 5.098 6.110 -21.183 1.00 90.48 107 A 1 ATOM 887 C CA . TRP A 0 107 . 3.791 5.824 -20.601 1.00 90.48 107 A 1 ATOM 888 C C . TRP A 0 107 . 3.789 5.797 -19.073 1.00 90.48 107 A 1 ATOM 889 C CB . TRP A 0 107 . 3.250 4.519 -21.192 1.00 90.48 107 A 1 ATOM 890 O O . TRP A 0 107 . 2.712 5.866 -18.482 1.00 90.48 107 A 1 ATOM 891 C CG . TRP A 0 107 . 3.001 4.593 -22.665 1.00 90.48 107 A 1 ATOM 892 C CD1 . TRP A 0 107 . 3.843 4.164 -23.630 1.00 90.48 107 A 1 ATOM 893 C CD2 . TRP A 0 107 . 1.866 5.186 -23.365 1.00 90.48 107 A 1 ATOM 894 C CE2 . TRP A 0 107 . 2.092 5.070 -24.770 1.00 90.48 107 A 1 ATOM 895 C CE3 . TRP A 0 107 . 0.675 5.822 -22.951 1.00 90.48 107 A 1 ATOM 896 N NE1 . TRP A 0 107 . 3.322 4.456 -24.873 1.00 90.48 107 A 1 ATOM 897 C CH2 . TRP A 0 107 . -0.004 6.166 -25.274 1.00 90.48 107 A 1 ATOM 898 C CZ2 . TRP A 0 107 . 1.177 5.547 -25.718 1.00 90.48 107 A 1 ATOM 899 C CZ3 . TRP A 0 107 . -0.251 6.306 -23.896 1.00 90.48 107 A 1 ATOM 900 N N . VAL A 0 108 . 4.957 5.735 -18.421 1.00 91.51 108 A 1 ATOM 901 C CA . VAL A 0 108 . 5.060 5.613 -16.955 1.00 91.51 108 A 1 ATOM 902 C C . VAL A 0 108 . 4.241 6.679 -16.206 1.00 91.51 108 A 1 ATOM 903 C CB . VAL A 0 108 . 6.523 5.572 -16.459 1.00 91.51 108 A 1 ATOM 904 O O . VAL A 0 108 . 3.460 6.285 -15.338 1.00 91.51 108 A 1 ATOM 905 C CG1 . VAL A 0 108 . 6.590 5.486 -14.930 1.00 91.51 108 A 1 ATOM 906 C CG2 . VAL A 0 108 . 7.267 4.354 -17.014 1.00 91.51 108 A 1 ATOM 907 N N . PRO A 0 109 . 4.307 7.991 -16.525 1.00 92.42 109 A 1 ATOM 908 C CA . PRO A 0 109 . 3.509 8.992 -15.809 1.00 92.42 109 A 1 ATOM 909 C C . PRO A 0 109 . 1.996 8.755 -15.921 1.00 92.42 109 A 1 ATOM 910 C CB . PRO A 0 109 . 3.896 10.345 -16.418 1.00 92.42 109 A 1 ATOM 911 O O . PRO A 0 109 . 1.265 8.865 -14.937 1.00 92.42 109 A 1 ATOM 912 C CG . PRO A 0 109 . 5.278 10.097 -17.011 1.00 92.42 109 A 1 ATOM 913 C CD . PRO A 0 109 . 5.195 8.648 -17.479 1.00 92.42 109 A 1 ATOM 914 N N . PHE A 0 110 . 1.517 8.380 -17.111 1.00 93.04 110 A 1 ATOM 915 C CA . PHE A 0 110 . 0.099 8.101 -17.344 1.00 93.04 110 A 1 ATOM 916 C C . PHE A 0 110 . -0.353 6.840 -16.615 1.00 93.04 110 A 1 ATOM 917 C CB . PHE A 0 110 . -0.164 7.960 -18.847 1.00 93.04 110 A 1 ATOM 918 O O . PHE A 0 110 . -1.427 6.819 -16.017 1.00 93.04 110 A 1 ATOM 919 C CG . PHE A 0 110 . 0.204 9.190 -19.647 1.00 93.04 110 A 1 ATOM 920 C CD1 . PHE A 0 110 . -0.515 10.386 -19.467 1.00 93.04 110 A 1 ATOM 921 C CD2 . PHE A 0 110 . 1.275 9.150 -20.556 1.00 93.04 110 A 1 ATOM 922 C CE1 . PHE A 0 110 . -0.160 11.536 -20.193 1.00 93.04 110 A 1 ATOM 923 C CE2 . PHE A 0 110 . 1.631 10.297 -21.283 1.00 93.04 110 A 1 ATOM 924 C CZ . PHE A 0 110 . 0.913 11.492 -21.101 1.00 93.04 110 A 1 ATOM 925 N N . ILE A 0 111 . 0.488 5.807 -16.621 1.00 93.22 111 A 1 ATOM 926 C CA . ILE A 0 111 . 0.260 4.572 -15.881 1.00 93.22 111 A 1 ATOM 927 C C . ILE A 0 111 . 0.125 4.880 -14.391 1.00 93.22 111 A 1 ATOM 928 C CB . ILE A 0 111 . 1.397 3.579 -16.182 1.00 93.22 111 A 1 ATOM 929 O O . ILE A 0 111 . -0.885 4.509 -13.804 1.00 93.22 111 A 1 ATOM 930 C CG1 . ILE A 0 111 . 1.244 3.030 -17.621 1.00 93.22 111 A 1 ATOM 931 C CG2 . ILE A 0 111 . 1.454 2.434 -15.159 1.00 93.22 111 A 1 ATOM 932 C CD1 . ILE A 0 111 . 2.488 2.301 -18.141 1.00 93.22 111 A 1 ATOM 933 N N . LEU A 0 112 . 1.080 5.590 -13.781 1.00 94.08 112 A 1 ATOM 934 C CA . LEU A 0 112 . 1.031 5.916 -12.351 1.00 94.08 112 A 1 ATOM 935 C C . LEU A 0 112 . -0.217 6.735 -11.986 1.00 94.08 112 A 1 ATOM 936 C CB . LEU A 0 112 . 2.299 6.682 -11.947 1.00 94.08 112 A 1 ATOM 937 O O . LEU A 0 112 . -0.827 6.500 -10.942 1.00 94.08 112 A 1 ATOM 938 C CG . LEU A 0 112 . 3.611 5.881 -11.977 1.00 94.08 112 A 1 ATOM 939 C CD1 . LEU A 0 112 . 4.745 6.814 -11.561 1.00 94.08 112 A 1 ATOM 940 C CD2 . LEU A 0 112 . 3.615 4.688 -11.025 1.00 94.08 112 A 1 ATOM 941 N N . MET A 0 113 . -0.657 7.637 -12.868 1.00 93.90 113 A 1 ATOM 942 C CA . MET A 0 113 . -1.910 8.375 -12.697 1.00 93.90 113 A 1 ATOM 943 C C . MET A 0 113 . -3.142 7.454 -12.737 1.00 93.90 113 A 1 ATOM 944 C CB . MET A 0 113 . -1.985 9.467 -13.771 1.00 93.90 113 A 1 ATOM 945 O O . MET A 0 113 . -4.042 7.593 -11.905 1.00 93.90 113 A 1 ATOM 946 C CG . MET A 0 113 . -3.196 10.384 -13.575 1.00 93.90 113 A 1 ATOM 947 S SD . MET A 0 113 . -3.280 11.779 -14.731 1.00 93.90 113 A 1 ATOM 948 C CE . MET A 0 113 . -3.487 10.900 -16.305 1.00 93.90 113 A 1 ATOM 949 N N . ILE A 0 114 . -3.179 6.484 -13.657 1.00 94.62 114 A 1 ATOM 950 C CA . ILE A 0 114 . -4.240 5.466 -13.718 1.00 94.62 114 A 1 ATOM 951 C C . ILE A 0 114 . -4.211 4.587 -12.462 1.00 94.62 114 A 1 ATOM 952 C CB . ILE A 0 114 . -4.126 4.625 -15.014 1.00 94.62 114 A 1 ATOM 953 O O . ILE A 0 114 . -5.261 4.333 -11.874 1.00 94.62 114 A 1 ATOM 954 C CG1 . ILE A 0 114 . -4.455 5.494 -16.250 1.00 94.62 114 A 1 ATOM 955 C CG2 . ILE A 0 114 . -5.068 3.404 -14.974 1.00 94.62 114 A 1 ATOM 956 C CD1 . ILE A 0 114 . -4.036 4.854 -17.580 1.00 94.62 114 A 1 ATOM 957 N N . GLN A 0 115 . -3.030 4.167 -12.001 1.00 94.86 115 A 1 ATOM 958 C CA . GLN A 0 115 . -2.886 3.403 -10.760 1.00 94.86 115 A 1 ATOM 959 C C . GLN A 0 115 . -3.426 4.196 -9.560 1.00 94.86 115 A 1 ATOM 960 C CB . GLN A 0 115 . -1.420 3.009 -10.526 1.00 94.86 115 A 1 ATOM 961 O O . GLN A 0 115 . -4.211 3.664 -8.774 1.00 94.86 115 A 1 ATOM 962 C CG . GLN A 0 115 . -0.855 2.043 -11.580 1.00 94.86 115 A 1 ATOM 963 C CD . GLN A 0 115 . 0.504 1.487 -11.179 1.00 94.86 115 A 1 ATOM 964 N NE2 . GLN A 0 115 . 0.871 0.313 -11.642 1.00 94.86 115 A 1 ATOM 965 O OE1 . GLN A 0 115 . 1.271 2.101 -10.456 1.00 94.86 115 A 1 ATOM 966 N N . ALA A 0 116 . -3.094 5.488 -9.453 1.00 95.09 116 A 1 ATOM 967 C CA . ALA A 0 116 . -3.618 6.365 -8.406 1.00 95.09 116 A 1 ATOM 968 C C . ALA A 0 116 . -5.151 6.480 -8.461 1.00 95.09 116 A 1 ATOM 969 C CB . ALA A 0 116 . -2.956 7.742 -8.534 1.00 95.09 116 A 1 ATOM 970 O O . ALA A 0 116 . -5.819 6.462 -7.426 1.00 95.09 116 A 1 ATOM 971 N N . PHE A 0 117 . -5.737 6.559 -9.658 1.00 93.84 117 A 1 ATOM 972 C CA . PHE A 0 117 . -7.190 6.547 -9.823 1.00 93.84 117 A 1 ATOM 973 C C . PHE A 0 117 . -7.813 5.220 -9.363 1.00 93.84 117 A 1 ATOM 974 C CB . PHE A 0 117 . -7.541 6.854 -11.283 1.00 93.84 117 A 1 ATOM 975 O O . PHE A 0 117 . -8.784 5.218 -8.606 1.00 93.84 117 A 1 ATOM 976 C CG . PHE A 0 117 . -9.025 6.749 -11.561 1.00 93.84 117 A 1 ATOM 977 C CD1 . PHE A 0 117 . -9.554 5.582 -12.144 1.00 93.84 117 A 1 ATOM 978 C CD2 . PHE A 0 117 . -9.884 7.799 -11.190 1.00 93.84 117 A 1 ATOM 979 C CE1 . PHE A 0 117 . -10.938 5.470 -12.362 1.00 93.84 117 A 1 ATOM 980 C CE2 . PHE A 0 117 . -11.268 7.688 -11.410 1.00 93.84 117 A 1 ATOM 981 C CZ . PHE A 0 117 . -11.795 6.524 -11.996 1.00 93.84 117 A 1 ATOM 982 N N . LEU A 0 118 . -7.230 4.087 -9.755 1.00 95.18 118 A 1 ATOM 983 C CA . LEU A 0 118 . -7.719 2.760 -9.383 1.00 95.18 118 A 1 ATOM 984 C C . LEU A 0 118 . -7.644 2.506 -7.864 1.00 95.18 118 A 1 ATOM 985 C CB . LEU A 0 118 . -6.915 1.718 -10.165 1.00 95.18 118 A 1 ATOM 986 O O . LEU A 0 118 . -8.566 1.913 -7.307 1.00 95.18 118 A 1 ATOM 987 C CG . LEU A 0 118 . -7.182 1.634 -11.678 1.00 95.18 118 A 1 ATOM 988 C CD1 . LEU A 0 118 . -6.174 0.679 -12.324 1.00 95.18 118 A 1 ATOM 989 C CD2 . LEU A 0 118 . -8.591 1.126 -11.983 1.00 95.18 118 A 1 ATOM 990 N N . PHE A 0 119 . -6.638 3.036 -7.156 1.00 94.86 119 A 1 ATOM 991 C CA . PHE A 0 119 . -6.605 3.025 -5.682 1.00 94.86 119 A 1 ATOM 992 C C . PHE A 0 119 . -7.748 3.805 -5.018 1.00 94.86 119 A 1 ATOM 993 C CB . PHE A 0 119 . -5.235 3.489 -5.164 1.00 94.86 119 A 1 ATOM 994 O O . PHE A 0 119 . -8.139 3.472 -3.897 1.00 94.86 119 A 1 ATOM 995 C CG . PHE A 0 119 . -4.203 2.381 -5.064 1.00 94.86 119 A 1 ATOM 996 C CD1 . PHE A 0 119 . -4.311 1.410 -4.050 1.00 94.86 119 A 1 ATOM 997 C CD2 . PHE A 0 119 . -3.116 2.335 -5.953 1.00 94.86 119 A 1 ATOM 998 C CE1 . PHE A 0 119 . -3.354 0.383 -3.945 1.00 94.86 119 A 1 ATOM 999 C CE2 . PHE A 0 119 . -2.143 1.330 -5.829 1.00 94.86 119 A 1 ATOM 1000 C CZ . PHE A 0 119 . -2.268 0.344 -4.835 1.00 94.86 119 A 1 ATOM 1001 N N . ASN A 0 120 . -8.338 4.784 -5.706 1.00 91.68 120 A 1 ATOM 1002 C CA . ASN A 0 120 . -9.518 5.510 -5.227 1.00 91.68 120 A 1 ATOM 1003 C C . ASN A 0 120 . -10.847 4.811 -5.556 1.00 91.68 120 A 1 ATOM 1004 C CB . ASN A 0 120 . -9.480 6.946 -5.767 1.00 91.68 120 A 1 ATOM 1005 O O . ASN A 0 120 . -11.876 5.141 -4.960 1.00 91.68 120 A 1 ATOM 1006 C CG . ASN A 0 120 . -8.448 7.776 -5.039 1.00 91.68 120 A 1 ATOM 1007 N ND2 . ASN A 0 120 . -7.323 8.066 -5.640 1.00 91.68 120 A 1 ATOM 1008 O OD1 . ASN A 0 120 . -8.635 8.154 -3.896 1.00 91.68 120 A 1 ATOM 1009 N N . LEU A 0 121 . -10.848 3.834 -6.465 1.00 92.69 121 A 1 ATOM 1010 C CA . LEU A 0 121 . -12.062 3.184 -6.959 1.00 92.69 121 A 1 ATOM 1011 C C . LEU A 0 121 . -12.871 2.479 -5.847 1.00 92.69 121 A 1 ATOM 1012 C CB . LEU A 0 121 . -11.675 2.304 -8.164 1.00 92.69 121 A 1 ATOM 1013 O O . LEU A 0 121 . -14.082 2.704 -5.791 1.00 92.69 121 A 1 ATOM 1014 C CG . LEU A 0 121 . -12.843 1.707 -8.966 1.00 92.69 121 A 1 ATOM 1015 C CD1 . LEU A 0 121 . -12.358 1.328 -10.366 1.00 92.69 121 A 1 ATOM 1016 C CD2 . LEU A 0 121 . -13.388 0.429 -8.332 1.00 92.69 121 A 1 ATOM 1017 N N . PRO A 0 122 . -12.279 1.704 -4.910 1.00 92.43 122 A 1 ATOM 1018 C CA . PRO A 0 122 . -13.051 1.085 -3.827 1.00 92.43 122 A 1 ATOM 1019 C C . PRO A 0 122 . -13.738 2.109 -2.907 1.00 92.43 122 A 1 ATOM 1020 C CB . PRO A 0 122 . -12.054 0.212 -3.056 1.00 92.43 122 A 1 ATOM 1021 O O . PRO A 0 122 . -14.879 1.898 -2.492 1.00 92.43 122 A 1 ATOM 1022 C CG . PRO A 0 122 . -10.956 -0.079 -4.077 1.00 92.43 122 A 1 ATOM 1023 C CD . PRO A 0 122 . -10.905 1.214 -4.885 1.00 92.43 122 A 1 ATOM 1024 N N . CYS A 0 123 . -13.088 3.250 -2.649 1.00 89.81 123 A 1 ATOM 1025 C CA . CYS A 0 123 . -13.667 4.352 -1.876 1.00 89.81 123 A 1 ATOM 1026 C C . CYS A 0 123 . -14.862 4.979 -2.610 1.00 89.81 123 A 1 ATOM 1027 C CB . CYS A 0 123 . -12.578 5.405 -1.625 1.00 89.81 123 A 1 ATOM 1028 O O . CYS A 0 123 . -15.907 5.240 -2.013 1.00 89.81 123 A 1 ATOM 1029 S SG . CYS A 0 123 . -13.199 6.665 -0.481 1.00 89.81 123 A 1 ATOM 1030 N N . LEU A 0 124 . -14.743 5.170 -3.929 1.00 89.43 124 A 1 ATOM 1031 C CA . LEU A 0 124 . -15.845 5.655 -4.756 1.00 89.43 124 A 1 ATOM 1032 C C . LEU A 0 124 . -17.041 4.694 -4.704 1.00 89.43 124 A 1 ATOM 1033 C CB . LEU A 0 124 . -15.336 5.882 -6.189 1.00 89.43 124 A 1 ATOM 1034 O O . LEU A 0 124 . -18.167 5.139 -4.498 1.00 89.43 124 A 1 ATOM 1035 C CG . LEU A 0 124 . -16.405 6.424 -7.153 1.00 89.43 124 A 1 ATOM 1036 C CD1 . LEU A 0 124 . -16.917 7.804 -6.734 1.00 89.43 124 A 1 ATOM 1037 C CD2 . LEU A 0 124 . -15.822 6.526 -8.561 1.00 89.43 124 A 1 ATOM 1038 N N . ILE A 0 125 . -16.800 3.383 -4.810 1.00 89.81 125 A 1 ATOM 1039 C CA . ILE A 0 125 . -17.843 2.356 -4.672 1.00 89.81 125 A 1 ATOM 1040 C C . ILE A 0 125 . -18.521 2.462 -3.302 1.00 89.81 125 A 1 ATOM 1041 C CB . ILE A 0 125 . -17.253 0.951 -4.947 1.00 89.81 125 A 1 ATOM 1042 O O . ILE A 0 125 . -19.748 2.538 -3.239 1.00 89.81 125 A 1 ATOM 1043 C CG1 . ILE A 0 125 . -16.937 0.836 -6.455 1.00 89.81 125 A 1 ATOM 1044 C CG2 . ILE A 0 125 . -18.194 -0.196 -4.523 1.00 89.81 125 A 1 ATOM 1045 C CD1 . ILE A 0 125 . -16.296 -0.492 -6.870 1.00 89.81 125 A 1 ATOM 1046 N N . TRP A 0 126 . -17.753 2.539 -2.210 1.00 89.34 126 A 1 ATOM 1047 C CA . TRP A 0 126 . -18.315 2.719 -0.868 1.00 89.34 126 A 1 ATOM 1048 C C . TRP A 0 126 . -19.231 3.941 -0.796 1.00 89.34 126 A 1 ATOM 1049 C CB . TRP A 0 126 . -17.188 2.842 0.159 1.00 89.34 126 A 1 ATOM 1050 O O . TRP A 0 126 . -20.389 3.821 -0.407 1.00 89.34 126 A 1 ATOM 1051 C CG . TRP A 0 126 . -17.640 3.179 1.546 1.00 89.34 126 A 1 ATOM 1052 C CD1 . TRP A 0 126 . -17.409 4.346 2.190 1.00 89.34 126 A 1 ATOM 1053 C CD2 . TRP A 0 126 . -18.388 2.351 2.485 1.00 89.34 126 A 1 ATOM 1054 C CE2 . TRP A 0 126 . -18.561 3.089 3.696 1.00 89.34 126 A 1 ATOM 1055 C CE3 . TRP A 0 126 . -18.922 1.044 2.440 1.00 89.34 126 A 1 ATOM 1056 N NE1 . TRP A 0 126 . -17.969 4.312 3.451 1.00 89.34 126 A 1 ATOM 1057 C CH2 . TRP A 0 126 . -19.762 1.255 4.726 1.00 89.34 126 A 1 ATOM 1058 C CZ2 . TRP A 0 126 . -19.206 2.542 4.812 1.00 89.34 126 A 1 ATOM 1059 C CZ3 . TRP A 0 126 . -19.632 0.518 3.537 1.00 89.34 126 A 1 ATOM 1060 N N . ARG A 0 127 . -18.759 5.104 -1.254 1.00 85.16 127 A 1 ATOM 1061 C CA . ARG A 0 127 . -19.521 6.360 -1.210 1.00 85.16 127 A 1 ATOM 1062 C C . ARG A 0 127 . -20.807 6.295 -2.039 1.00 85.16 127 A 1 ATOM 1063 C CB . ARG A 0 127 . -18.612 7.513 -1.663 1.00 85.16 127 A 1 ATOM 1064 O O . ARG A 0 127 . -21.852 6.740 -1.567 1.00 85.16 127 A 1 ATOM 1065 C CG . ARG A 0 127 . -17.499 7.802 -0.641 1.00 85.16 127 A 1 ATOM 1066 C CD . ARG A 0 127 . -16.506 8.831 -1.192 1.00 85.16 127 A 1 ATOM 1067 N NE . ARG A 0 127 . -15.373 9.029 -0.270 1.00 85.16 127 A 1 ATOM 1068 N NH1 . ARG A 0 127 . -14.342 10.766 -1.365 1.00 85.16 127 A 1 ATOM 1069 N NH2 . ARG A 0 127 . -13.404 9.898 0.472 1.00 85.16 127 A 1 ATOM 1070 C CZ . ARG A 0 127 . -14.380 9.894 -0.394 1.00 85.16 127 A 1 ATOM 1071 N N . LEU A 0 128 . -20.750 5.709 -3.236 1.00 86.43 128 A 1 ATOM 1072 C CA . LEU A 0 128 . -21.903 5.590 -4.136 1.00 86.43 128 A 1 ATOM 1073 C C . LEU A 0 128 . -22.979 4.639 -3.589 1.00 86.43 128 A 1 ATOM 1074 C CB . LEU A 0 128 . -21.419 5.122 -5.522 1.00 86.43 128 A 1 ATOM 1075 O O . LEU A 0 128 . -24.170 4.949 -3.649 1.00 86.43 128 A 1 ATOM 1076 C CG . LEU A 0 128 . -20.612 6.164 -6.322 1.00 86.43 128 A 1 ATOM 1077 C CD1 . LEU A 0 128 . -20.077 5.509 -7.596 1.00 86.43 128 A 1 ATOM 1078 C CD2 . LEU A 0 128 . -21.453 7.377 -6.723 1.00 86.43 128 A 1 ATOM 1079 N N . PHE A 0 129 . -22.581 3.493 -3.034 1.00 85.54 129 A 1 ATOM 1080 C CA . PHE A 0 129 . -23.526 2.474 -2.563 1.00 85.54 129 A 1 ATOM 1081 C C . PHE A 0 129 . -23.966 2.658 -1.105 1.00 85.54 129 A 1 ATOM 1082 C CB . PHE A 0 129 . -22.937 1.084 -2.806 1.00 85.54 129 A 1 ATOM 1083 O O . PHE A 0 129 . -25.037 2.163 -0.735 1.00 85.54 129 A 1 ATOM 1084 C CG . PHE A 0 129 . -22.925 0.667 -4.264 1.00 85.54 129 A 1 ATOM 1085 C CD1 . PHE A 0 129 . -24.125 0.301 -4.899 1.00 85.54 129 A 1 ATOM 1086 C CD2 . PHE A 0 129 . -21.724 0.634 -4.992 1.00 85.54 129 A 1 ATOM 1087 C CE1 . PHE A 0 129 . -24.120 -0.082 -6.252 1.00 85.54 129 A 1 ATOM 1088 C CE2 . PHE A 0 129 . -21.714 0.254 -6.344 1.00 85.54 129 A 1 ATOM 1089 C CZ . PHE A 0 129 . -22.915 -0.104 -6.976 1.00 85.54 129 A 1 ATOM 1090 N N . ASN A 0 130 . -23.202 3.390 -0.285 1.00 84.15 130 A 1 ATOM 1091 C CA . ASN A 0 130 . -23.581 3.712 1.093 1.00 84.15 130 A 1 ATOM 1092 C C . ASN A 0 130 . -24.830 4.610 1.115 1.00 84.15 130 A 1 ATOM 1093 C CB . ASN A 0 130 . -22.365 4.315 1.824 1.00 84.15 130 A 1 ATOM 1094 O O . ASN A 0 130 . -25.762 4.337 1.867 1.00 84.15 130 A 1 ATOM 1095 C CG . ASN A 0 130 . -22.565 4.533 3.313 1.00 84.15 130 A 1 ATOM 1096 N ND2 . ASN A 0 130 . -21.534 4.954 4.006 1.00 84.15 130 A 1 ATOM 1097 O OD1 . ASN A 0 130 . -23.619 4.311 3.878 1.00 84.15 130 A 1 ATOM 1098 N N . TRP A 0 131 . -24.946 5.576 0.193 1.00 78.32 131 A 1 ATOM 1099 C CA . TRP A 0 131 . -26.164 6.388 0.036 1.00 78.32 131 A 1 ATOM 1100 C C . TRP A 0 131 . -27.425 5.536 -0.207 1.00 78.32 131 A 1 ATOM 1101 C CB . TRP A 0 131 . -25.960 7.385 -1.112 1.00 78.32 131 A 1 ATOM 1102 O O . TRP A 0 131 . -28.491 5.810 0.341 1.00 78.32 131 A 1 ATOM 1103 C CG . TRP A 0 131 . -27.145 8.263 -1.380 1.00 78.32 131 A 1 ATOM 1104 C CD1 . TRP A 0 131 . -28.174 7.966 -2.207 1.00 78.32 131 A 1 ATOM 1105 C CD2 . TRP A 0 131 . -27.466 9.567 -0.802 1.00 78.32 131 A 1 ATOM 1106 C CE2 . TRP A 0 131 . -28.739 9.979 -1.299 1.00 78.32 131 A 1 ATOM 1107 C CE3 . TRP A 0 131 . -26.804 10.449 0.081 1.00 78.32 131 A 1 ATOM 1108 N NE1 . TRP A 0 131 . -29.119 8.970 -2.156 1.00 78.32 131 A 1 ATOM 1109 C CH2 . TRP A 0 131 . -28.659 12.041 -0.039 1.00 78.32 131 A 1 ATOM 1110 C CZ2 . TRP A 0 131 . -29.343 11.185 -0.917 1.00 78.32 131 A 1 ATOM 1111 C CZ3 . TRP A 0 131 . -27.386 11.681 0.444 1.00 78.32 131 A 1 ATOM 1112 N N . GLN A 0 132 . -27.310 4.440 -0.967 1.00 76.32 132 A 1 ATOM 1113 C CA . GLN A 0 132 . -28.436 3.541 -1.264 1.00 76.32 132 A 1 ATOM 1114 C C . GLN A 0 132 . -28.912 2.703 -0.064 1.00 76.32 132 A 1 ATOM 1115 C CB . GLN A 0 132 . -28.065 2.585 -2.401 1.00 76.32 132 A 1 ATOM 1116 O O . GLN A 0 132 . -29.939 2.015 -0.160 1.00 76.32 132 A 1 ATOM 1117 C CG . GLN A 0 132 . -27.724 3.274 -3.725 1.00 76.32 132 A 1 ATOM 1118 C CD . GLN A 0 132 . -27.473 2.257 -4.834 1.00 76.32 132 A 1 ATOM 1119 N NE2 . GLN A 0 132 . -27.271 2.702 -6.053 1.00 76.32 132 A 1 ATOM 1120 O OE1 . GLN A 0 132 . -27.476 1.051 -4.639 1.00 76.32 132 A 1 ATOM 1121 N N . SER A 0 133 . -28.172 2.718 1.052 1.00 74.23 133 A 1 ATOM 1122 C CA . SER A 0 133 . -28.594 2.071 2.297 1.00 74.23 133 A 1 ATOM 1123 C C . SER A 0 133 . -29.782 2.784 2.955 1.00 74.23 133 A 1 ATOM 1124 C CB . SER A 0 133 . -27.428 1.985 3.294 1.00 74.23 133 A 1 ATOM 1125 O O . SER A 0 133 . -30.448 2.176 3.793 1.00 74.23 133 A 1 ATOM 1126 O OG . SER A 0 133 . -27.140 3.241 3.854 1.00 74.23 133 A 1 ATOM 1127 N N . GLY A 0 134 . -30.039 4.048 2.586 1.00 73.77 134 A 1 ATOM 1128 C CA . GLY A 0 134 . -30.967 4.940 3.288 1.00 73.77 134 A 1 ATOM 1129 C C . GLY A 0 134 . -30.414 5.466 4.619 1.00 73.77 134 A 1 ATOM 1130 O O . GLY A 0 134 . -31.074 6.257 5.283 1.00 73.77 134 A 1 ATOM 1131 N N . ILE A 0 135 . -29.206 5.045 5.008 1.00 76.75 135 A 1 ATOM 1132 C CA . ILE A 0 135 . -28.518 5.462 6.226 1.00 76.75 135 A 1 ATOM 1133 C C . ILE A 0 135 . -27.414 6.438 5.825 1.00 76.75 135 A 1 ATOM 1134 C CB . ILE A 0 135 . -27.959 4.244 7.004 1.00 76.75 135 A 1 ATOM 1135 O O . ILE A 0 135 . -26.416 6.052 5.218 1.00 76.75 135 A 1 ATOM 1136 C CG1 . ILE A 0 135 . -29.029 3.132 7.141 1.00 76.75 135 A 1 ATOM 1137 C CG2 . ILE A 0 135 . -27.402 4.726 8.358 1.00 76.75 135 A 1 ATOM 1138 C CD1 . ILE A 0 135 . -28.685 1.991 8.108 1.00 76.75 135 A 1 ATOM 1139 N N . HIS A 0 136 . -27.557 7.711 6.186 1.00 80.37 136 A 1 ATOM 1140 C CA . HIS A 0 136 . -26.492 8.698 6.003 1.00 80.37 136 A 1 ATOM 1141 C C . HIS A 0 136 . -25.402 8.517 7.066 1.00 80.37 136 A 1 ATOM 1142 C CB . HIS A 0 136 . -27.073 10.117 5.964 1.00 80.37 136 A 1 ATOM 1143 O O . HIS A 0 136 . -25.273 9.319 7.989 1.00 80.37 136 A 1 ATOM 1144 C CG . HIS A 0 136 . -28.003 10.320 4.798 1.00 80.37 136 A 1 ATOM 1145 C CD2 . HIS A 0 136 . -29.344 10.583 4.868 1.00 80.37 136 A 1 ATOM 1146 N ND1 . HIS A 0 136 . -27.688 10.168 3.466 1.00 80.37 136 A 1 ATOM 1147 C CE1 . HIS A 0 136 . -28.823 10.302 2.761 1.00 80.37 136 A 1 ATOM 1148 N NE2 . HIS A 0 136 . -29.852 10.571 3.569 1.00 80.37 136 A 1 ATOM 1149 N N . LEU A 0 137 . -24.607 7.449 6.932 1.00 85.46 137 A 1 ATOM 1150 C CA . LEU A 0 137 . -23.581 7.065 7.905 1.00 85.46 137 A 1 ATOM 1151 C C . LEU A 0 137 . -22.618 8.211 8.229 1.00 85.46 137 A 1 ATOM 1152 C CB . LEU A 0 137 . -22.808 5.860 7.350 1.00 85.46 137 A 1 ATOM 1153 O O . LEU A 0 137 . -22.261 8.394 9.386 1.00 85.46 137 A 1 ATOM 1154 C CG . LEU A 0 137 . -21.777 5.263 8.328 1.00 85.46 137 A 1 ATOM 1155 C CD1 . LEU A 0 137 . -22.457 4.657 9.556 1.00 85.46 137 A 1 ATOM 1156 C CD2 . LEU A 0 137 . -21.010 4.176 7.582 1.00 85.46 137 A 1 ATOM 1157 N N . SER A 0 138 . -22.239 9.016 7.235 1.00 84.21 138 A 1 ATOM 1158 C CA . SER A 0 138 . -21.335 10.146 7.456 1.00 84.21 138 A 1 ATOM 1159 C C . SER A 0 138 . -21.907 11.221 8.361 1.00 84.21 138 A 1 ATOM 1160 C CB . SER A 0 138 . -20.924 10.776 6.139 1.00 84.21 138 A 1 ATOM 1161 O O . SER A 0 138 . -21.159 11.748 9.167 1.00 84.21 138 A 1 ATOM 1162 O OG . SER A 0 138 . -22.037 11.071 5.295 1.00 84.21 138 A 1 ATOM 1163 N N . SER A 0 139 . -23.207 11.511 8.269 1.00 85.22 139 A 1 ATOM 1164 C CA . SER A 0 139 . -23.843 12.485 9.163 1.00 85.22 139 A 1 ATOM 1165 C C . SER A 0 139 . -23.893 11.946 10.594 1.00 85.22 139 A 1 ATOM 1166 C CB . SER A 0 139 . -25.243 12.825 8.650 1.00 85.22 139 A 1 ATOM 1167 O O . SER A 0 139 . -23.582 12.668 11.536 1.00 85.22 139 A 1 ATOM 1168 O OG . SER A 0 139 . -25.887 13.739 9.507 1.00 85.22 139 A 1 ATOM 1169 N N . ILE A 0 140 . -24.183 10.648 10.757 1.00 88.33 140 A 1 ATOM 1170 C CA . ILE A 0 140 . -24.148 9.982 12.067 1.00 88.33 140 A 1 ATOM 1171 C C . ILE A 0 140 . -22.733 10.040 12.659 1.00 88.33 140 A 1 ATOM 1172 C CB . ILE A 0 140 . -24.654 8.522 11.964 1.00 88.33 140 A 1 ATOM 1173 O O . ILE A 0 140 . -22.584 10.372 13.831 1.00 88.33 140 A 1 ATOM 1174 C CG1 . ILE A 0 140 . -26.094 8.466 11.403 1.00 88.33 140 A 1 ATOM 1175 C CG2 . ILE A 0 140 . -24.623 7.813 13.332 1.00 88.33 140 A 1 ATOM 1176 C CD1 . ILE A 0 140 . -26.617 7.041 11.178 1.00 88.33 140 A 1 ATOM 1177 N N . MET A 0 141 . -21.698 9.727 11.871 1.00 89.00 141 A 1 ATOM 1178 C CA . MET A 0 141 . -20.307 9.762 12.341 1.00 89.00 141 A 1 ATOM 1179 C C . MET A 0 141 . -19.827 11.187 12.638 1.00 89.00 141 A 1 ATOM 1180 C CB . MET A 0 141 . -19.351 9.103 11.334 1.00 89.00 141 A 1 ATOM 1181 O O . MET A 0 141 . -19.118 11.382 13.616 1.00 89.00 141 A 1 ATOM 1182 C CG . MET A 0 141 . -19.525 7.590 11.142 1.00 89.00 141 A 1 ATOM 1183 S SD . MET A 0 141 . -19.468 6.544 12.629 1.00 89.00 141 A 1 ATOM 1184 C CE . MET A 0 141 . -21.240 6.329 12.925 1.00 89.00 141 A 1 ATOM 1185 N N . GLU A 0 142 . -20.216 12.178 11.833 1.00 88.78 142 A 1 ATOM 1186 C CA . GLU A 0 142 . -19.861 13.586 12.040 1.00 88.78 142 A 1 ATOM 1187 C C . GLU A 0 142 . -20.398 14.091 13.382 1.00 88.78 142 A 1 ATOM 1188 C CB . GLU A 0 142 . -20.358 14.398 10.833 1.00 88.78 142 A 1 ATOM 1189 O O . GLU A 0 142 . -19.606 14.476 14.242 1.00 88.78 142 A 1 ATOM 1190 C CG . GLU A 0 142 . -19.959 15.882 10.832 1.00 88.78 142 A 1 ATOM 1191 C CD . GLU A 0 142 . -20.226 16.542 9.461 1.00 88.78 142 A 1 ATOM 1192 O OE1 . GLU A 0 142 . -19.527 17.528 9.126 1.00 88.78 142 A 1 ATOM 1193 O OE2 . GLU A 0 142 . -21.052 16.000 8.683 1.00 88.78 142 A 1 ATOM 1194 N N . VAL A 0 143 . -21.704 13.934 13.627 1.00 90.72 143 A 1 ATOM 1195 C CA . VAL A 0 143 . -22.327 14.320 14.904 1.00 90.72 143 A 1 ATOM 1196 C C . VAL A 0 143 . -21.777 13.489 16.069 1.00 90.72 143 A 1 ATOM 1197 C CB . VAL A 0 143 . -23.862 14.203 14.824 1.00 90.72 143 A 1 ATOM 1198 O O . VAL A 0 143 . -21.550 14.015 17.156 1.00 90.72 143 A 1 ATOM 1199 C CG1 . VAL A 0 143 . -24.535 14.618 16.140 1.00 90.72 143 A 1 ATOM 1200 C CG2 . VAL A 0 143 . -24.439 15.105 13.724 1.00 90.72 143 A 1 ATOM 1201 N N . ALA A 0 144 . -21.515 12.191 15.866 1.00 91.51 144 A 1 ATOM 1202 C CA . ALA A 0 144 . -20.925 11.345 16.903 1.00 91.51 144 A 1 ATOM 1203 C C . ALA A 0 144 . -19.523 11.808 17.321 1.00 91.51 144 A 1 ATOM 1204 C CB . ALA A 0 144 . -20.922 9.884 16.455 1.00 91.51 144 A 1 ATOM 1205 O O . ALA A 0 144 . -19.223 11.822 18.511 1.00 91.51 144 A 1 ATOM 1206 N N . CYS A 0 145 . -18.675 12.210 16.375 1.00 89.39 145 A 1 ATOM 1207 C CA . CYS A 0 145 . -17.358 12.758 16.689 1.00 89.39 145 A 1 ATOM 1208 C C . CYS A 0 145 . -17.443 14.162 17.307 1.00 89.39 145 A 1 ATOM 1209 C CB . CYS A 0 145 . -16.511 12.791 15.417 1.00 89.39 145 A 1 ATOM 1210 O O . CYS A 0 145 . -16.604 14.514 18.129 1.00 89.39 145 A 1 ATOM 1211 S SG . CYS A 0 145 . -16.078 11.116 14.861 1.00 89.39 145 A 1 ATOM 1212 N N . GLU A 0 146 . -18.439 14.972 16.943 1.00 90.83 146 A 1 ATOM 1213 C CA . GLU A 0 146 . -18.661 16.277 17.579 1.00 90.83 146 A 1 ATOM 1214 C C . GLU A 0 146 . -19.043 16.139 19.057 1.00 90.83 146 A 1 ATOM 1215 C CB . GLU A 0 146 . -19.743 17.053 16.822 1.00 90.83 146 A 1 ATOM 1216 O O . GLU A 0 146 . -18.576 16.929 19.874 1.00 90.83 146 A 1 ATOM 1217 C CG . GLU A 0 146 . -19.225 17.596 15.483 1.00 90.83 146 A 1 ATOM 1218 C CD . GLU A 0 146 . -20.329 18.239 14.631 1.00 90.83 146 A 1 ATOM 1219 O OE1 . GLU A 0 146 . -19.974 18.721 13.534 1.00 90.83 146 A 1 ATOM 1220 O OE2 . GLU A 0 146 . -21.502 18.254 15.073 1.00 90.83 146 A 1 ATOM 1221 N N . ILE A 0 147 . -19.806 15.101 19.430 1.00 91.93 147 A 1 ATOM 1222 C CA . ILE A 0 147 . -20.192 14.815 20.826 1.00 91.93 147 A 1 ATOM 1223 C C . ILE A 0 147 . -18.976 14.694 21.758 1.00 91.93 147 A 1 ATOM 1224 C CB . ILE A 0 147 . -21.090 13.551 20.881 1.00 91.93 147 A 1 ATOM 1225 O O . ILE A 0 147 . -19.073 15.049 22.934 1.00 91.93 147 A 1 ATOM 1226 C CG1 . ILE A 0 147 . -22.498 13.880 20.342 1.00 91.93 147 A 1 ATOM 1227 C CG2 . ILE A 0 147 . -21.239 12.984 22.305 1.00 91.93 147 A 1 ATOM 1228 C CD1 . ILE A 0 147 . -23.338 12.650 19.967 1.00 91.93 147 A 1 ATOM 1229 N N . GLU A 0 148 . -17.834 14.224 21.254 1.00 88.98 148 A 1 ATOM 1230 C CA . GLU A 0 148 . -16.593 14.123 22.029 1.00 88.98 148 A 1 ATOM 1231 C C . GLU A 0 148 . -16.084 15.494 22.506 1.00 88.98 148 A 1 ATOM 1232 C CB . GLU A 0 148 . -15.539 13.404 21.172 1.00 88.98 148 A 1 ATOM 1233 O O . GLU A 0 148 . -15.557 15.602 23.610 1.00 88.98 148 A 1 ATOM 1234 C CG . GLU A 0 148 . -14.308 12.984 21.988 1.00 88.98 148 A 1 ATOM 1235 C CD . GLU A 0 148 . -13.238 12.261 21.152 1.00 88.98 148 A 1 ATOM 1236 O OE1 . GLU A 0 148 . -12.193 11.917 21.750 1.00 88.98 148 A 1 ATOM 1237 O OE2 . GLU A 0 148 . -13.453 12.049 19.935 1.00 88.98 148 A 1 ATOM 1238 N N . MET A 0 149 . -16.298 16.548 21.711 1.00 88.22 149 A 1 ATOM 1239 C CA . MET A 0 149 . -15.776 17.898 21.960 1.00 88.22 149 A 1 ATOM 1240 C C . MET A 0 149 . -16.711 18.767 22.814 1.00 88.22 149 A 1 ATOM 1241 C CB . MET A 0 149 . -15.487 18.580 20.611 1.00 88.22 149 A 1 ATOM 1242 O O . MET A 0 149 . -16.318 19.838 23.281 1.00 88.22 149 A 1 ATOM 1243 C CG . MET A 0 149 . -14.494 17.792 19.746 1.00 88.22 149 A 1 ATOM 1244 S SD . MET A 0 149 . -12.829 17.648 20.454 1.00 88.22 149 A 1 ATOM 1245 C CE . MET A 0 149 . -12.205 16.249 19.486 1.00 88.22 149 A 1 ATOM 1246 N N . ILE A 0 150 . -17.953 18.325 23.022 1.00 90.73 150 A 1 ATOM 1247 C CA . ILE A 0 150 . -18.978 19.073 23.755 1.00 90.73 150 A 1 ATOM 1248 C C . ILE A 0 150 . -18.748 18.926 25.261 1.00 90.73 150 A 1 ATOM 1249 C CB . ILE A 0 150 . -20.385 18.618 23.320 1.00 90.73 150 A 1 ATOM 1250 O O . ILE A 0 150 . -18.806 17.821 25.805 1.00 90.73 150 A 1 ATOM 1251 C CG1 . ILE A 0 150 . -20.591 18.957 21.829 1.00 90.73 150 A 1 ATOM 1252 C CG2 . ILE A 0 150 . -21.478 19.307 24.149 1.00 90.73 150 A 1 ATOM 1253 C CD1 . ILE A 0 150 . -21.902 18.433 21.253 1.00 90.73 150 A 1 ATOM 1254 N N . LYS A 0 151 . -18.511 20.056 25.939 1.00 87.80 151 A 1 ATOM 1255 C CA . LYS A 0 151 . -18.284 20.110 27.394 1.00 87.80 151 A 1 ATOM 1256 C C . LYS A 0 151 . -19.577 20.176 28.201 1.00 87.80 151 A 1 ATOM 1257 C CB . LYS A 0 151 . -17.393 21.308 27.751 1.00 87.80 151 A 1 ATOM 1258 O O . LYS A 0 151 . -19.601 19.720 29.340 1.00 87.80 151 A 1 ATOM 1259 C CG . LYS A 0 151 . -15.959 21.156 27.226 1.00 87.80 151 A 1 ATOM 1260 C CD . LYS A 0 151 . -15.096 22.333 27.696 1.00 87.80 151 A 1 ATOM 1261 C CE . LYS A 0 151 . -13.662 22.175 27.182 1.00 87.80 151 A 1 ATOM 1262 N NZ . LYS A 0 151 . -12.800 23.301 27.624 1.00 87.80 151 A 1 ATOM 1263 N N . ASP A 0 152 . -20.630 20.768 27.649 1.00 92.17 152 A 1 ATOM 1264 C CA . ASP A 0 152 . -21.870 20.968 28.382 1.00 92.17 152 A 1 ATOM 1265 C C . ASP A 0 152 . -22.744 19.689 28.369 1.00 92.17 152 A 1 ATOM 1266 C CB . ASP A 0 152 . -22.574 22.221 27.869 1.00 92.17 152 A 1 ATOM 1267 O O . ASP A 0 152 . -22.950 19.062 27.322 1.00 92.17 152 A 1 ATOM 1268 C CG . ASP A 0 152 . -23.136 21.987 26.485 1.00 92.17 152 A 1 ATOM 1269 O OD1 . ASP A 0 152 . -22.353 22.033 25.512 1.00 92.17 152 A 1 ATOM 1270 O OD2 . ASP A 0 152 . -24.356 21.720 26.453 1.00 92.17 152 A 1 ATOM 1271 N N . PRO A 0 153 . -23.248 19.246 29.535 1.00 91.33 153 A 1 ATOM 1272 C CA . PRO A 0 153 . -23.888 17.936 29.664 1.00 91.33 153 A 1 ATOM 1273 C C . PRO A 0 153 . -25.252 17.850 28.964 1.00 91.33 153 A 1 ATOM 1274 C CB . PRO A 0 153 . -23.997 17.696 31.174 1.00 91.33 153 A 1 ATOM 1275 O O . PRO A 0 153 . -25.617 16.785 28.456 1.00 91.33 153 A 1 ATOM 1276 C CG . PRO A 0 153 . -24.016 19.102 31.774 1.00 91.33 153 A 1 ATOM 1277 C CD . PRO A 0 153 . -23.103 19.882 30.836 1.00 91.33 153 A 1 ATOM 1278 N N . GLU A 0 154 . -26.002 18.952 28.905 1.00 92.98 154 A 1 ATOM 1279 C CA . GLU A 0 154 . -27.346 18.969 28.317 1.00 92.98 154 A 1 ATOM 1280 C C . GLU A 0 154 . -27.303 18.897 26.783 1.00 92.98 154 A 1 ATOM 1281 C CB . GLU A 0 154 . -28.141 20.188 28.814 1.00 92.98 154 A 1 ATOM 1282 O O . GLU A 0 154 . -28.009 18.066 26.197 1.00 92.98 154 A 1 ATOM 1283 C CG . GLU A 0 154 . -28.466 20.135 30.320 1.00 92.98 154 A 1 ATOM 1284 C CD . GLU A 0 154 . -29.225 18.858 30.737 1.00 92.98 154 A 1 ATOM 1285 O OE1 . GLU A 0 154 . -28.873 18.272 31.785 1.00 92.98 154 A 1 ATOM 1286 O OE2 . GLU A 0 154 . -30.123 18.406 29.986 1.00 92.98 154 A 1 ATOM 1287 N N . THR A 0 155 . -26.426 19.660 26.112 1.00 93.29 155 A 1 ATOM 1288 C CA . THR A 0 155 . -26.262 19.542 24.650 1.00 93.29 155 A 1 ATOM 1289 C C . THR A 0 155 . -25.680 18.186 24.288 1.00 93.29 155 A 1 ATOM 1290 C CB . THR A 0 155 . -25.387 20.646 24.041 1.00 93.29 155 A 1 ATOM 1291 O O . THR A 0 155 . -26.161 17.549 23.347 1.00 93.29 155 A 1 ATOM 1292 C CG2 . THR A 0 155 . -25.391 20.655 22.517 1.00 93.29 155 A 1 ATOM 1293 O OG1 . THR A 0 155 . -25.883 21.894 24.443 1.00 93.29 155 A 1 ATOM 1294 N N . ARG A 0 156 . -24.724 17.671 25.077 1.00 94.15 156 A 1 ATOM 1295 C CA . ARG A 0 156 . -24.184 16.316 24.894 1.00 94.15 156 A 1 ATOM 1296 C C . ARG A 0 156 . -25.302 15.266 24.905 1.00 94.15 156 A 1 ATOM 1297 C CB . ARG A 0 156 . -23.111 16.051 25.965 1.00 94.15 156 A 1 ATOM 1298 O O . ARG A 0 156 . -25.425 14.481 23.964 1.00 94.15 156 A 1 ATOM 1299 C CG . ARG A 0 156 . -22.415 14.713 25.713 1.00 94.15 156 A 1 ATOM 1300 C CD . ARG A 0 156 . -21.388 14.353 26.782 1.00 94.15 156 A 1 ATOM 1301 N NE . ARG A 0 156 . -20.878 12.985 26.573 1.00 94.15 156 A 1 ATOM 1302 N NH1 . ARG A 0 156 . -18.929 13.468 25.438 1.00 94.15 156 A 1 ATOM 1303 N NH2 . ARG A 0 156 . -19.352 11.391 26.144 1.00 94.15 156 A 1 ATOM 1304 C CZ . ARG A 0 156 . -19.724 12.631 26.046 1.00 94.15 156 A 1 ATOM 1305 N N . LYS A 0 157 . -26.168 15.278 25.923 1.00 94.50 157 A 1 ATOM 1306 C CA . LYS A 0 157 . -27.300 14.341 26.058 1.00 94.50 157 A 1 ATOM 1307 C C . LYS A 0 157 . -28.338 14.494 24.940 1.00 94.50 157 A 1 ATOM 1308 C CB . LYS A 0 157 . -27.920 14.575 27.439 1.00 94.50 157 A 1 ATOM 1309 O O . LYS A 0 157 . -28.889 13.486 24.473 1.00 94.50 157 A 1 ATOM 1310 C CG . LYS A 0 157 . -29.033 13.582 27.802 1.00 94.50 157 A 1 ATOM 1311 C CD . LYS A 0 157 . -29.541 13.960 29.195 1.00 94.50 157 A 1 ATOM 1312 C CE . LYS A 0 157 . -30.684 13.074 29.685 1.00 94.50 157 A 1 ATOM 1313 N NZ . LYS A 0 157 . -31.158 13.595 30.991 1.00 94.50 157 A 1 ATOM 1314 N N . SER A 0 158 . -28.602 15.726 24.502 1.00 94.07 158 A 1 ATOM 1315 C CA . SER A 0 158 . -29.480 16.019 23.363 1.00 94.07 158 A 1 ATOM 1316 C C . SER A 0 158 . -28.929 15.416 22.068 1.00 94.07 158 A 1 ATOM 1317 C CB . SER A 0 158 . -29.668 17.531 23.213 1.00 94.07 158 A 1 ATOM 1318 O O . SER A 0 158 . -29.630 14.647 21.407 1.00 94.07 158 A 1 ATOM 1319 O OG . SER A 0 158 . -30.650 17.776 22.226 1.00 94.07 158 A 1 ATOM 1320 N N . ASN A 0 159 . -27.646 15.642 21.769 1.00 93.94 159 A 1 ATOM 1321 C CA . ASN A 0 159 . -26.979 15.124 20.573 1.00 93.94 159 A 1 ATOM 1322 C C . ASN A 0 159 . -26.880 13.596 20.576 1.00 93.94 159 A 1 ATOM 1323 C CB . ASN A 0 159 . -25.597 15.783 20.440 1.00 93.94 159 A 1 ATOM 1324 O O . ASN A 0 159 . -27.153 12.958 19.563 1.00 93.94 159 A 1 ATOM 1325 C CG . ASN A 0 159 . -25.690 17.233 20.005 1.00 93.94 159 A 1 ATOM 1326 N ND2 . ASN A 0 159 . -24.585 17.923 19.929 1.00 93.94 159 A 1 ATOM 1327 O OD1 . ASN A 0 159 . -26.748 17.755 19.699 1.00 93.94 159 A 1 ATOM 1328 N N . ILE A 0 160 . -26.594 12.979 21.725 1.00 94.91 160 A 1 ATOM 1329 C CA . ILE A 0 160 . -26.628 11.515 21.867 1.00 94.91 160 A 1 ATOM 1330 C C . ILE A 0 160 . -28.029 10.977 21.588 1.00 94.91 160 A 1 ATOM 1331 C CB . ILE A 0 160 . -26.171 11.108 23.278 1.00 94.91 160 A 1 ATOM 1332 O O . ILE A 0 160 . -28.186 9.960 20.914 1.00 94.91 160 A 1 ATOM 1333 C CG1 . ILE A 0 160 . -24.668 11.397 23.405 1.00 94.91 160 A 1 ATOM 1334 C CG2 . ILE A 0 160 . -26.447 9.620 23.584 1.00 94.91 160 A 1 ATOM 1335 C CD1 . ILE A 0 160 . -24.252 11.527 24.858 1.00 94.91 160 A 1 ATOM 1336 N N . THR A 0 161 . -29.064 11.658 22.083 1.00 95.29 161 A 1 ATOM 1337 C CA . THR A 0 161 . -30.450 11.268 21.813 1.00 95.29 161 A 1 ATOM 1338 C C . THR A 0 161 . -30.808 11.454 20.340 1.00 95.29 161 A 1 ATOM 1339 C CB . THR A 0 161 . -31.425 12.034 22.714 1.00 95.29 161 A 1 ATOM 1340 O O . THR A 0 161 . -31.507 10.607 19.789 1.00 95.29 161 A 1 ATOM 1341 C CG2 . THR A 0 161 . -32.871 11.605 22.480 1.00 95.29 161 A 1 ATOM 1342 O OG1 . THR A 0 161 . -31.167 11.744 24.071 1.00 95.29 161 A 1 ATOM 1343 N N . TYR A 0 162 . -30.325 12.516 19.695 1.00 93.87 162 A 1 ATOM 1344 C CA . TYR A 0 162 . -30.474 12.730 18.258 1.00 93.87 162 A 1 ATOM 1345 C C . TYR A 0 162 . -29.824 11.595 17.457 1.00 93.87 162 A 1 ATOM 1346 C CB . TYR A 0 162 . -29.896 14.102 17.887 1.00 93.87 162 A 1 ATOM 1347 O O . TYR A 0 162 . -30.496 10.968 16.643 1.00 93.87 162 A 1 ATOM 1348 C CG . TYR A 0 162 . -29.865 14.358 16.397 1.00 93.87 162 A 1 ATOM 1349 C CD1 . TYR A 0 162 . -28.693 14.092 15.662 1.00 93.87 162 A 1 ATOM 1350 C CD2 . TYR A 0 162 . -31.018 14.830 15.744 1.00 93.87 162 A 1 ATOM 1351 C CE1 . TYR A 0 162 . -28.672 14.297 14.270 1.00 93.87 162 A 1 ATOM 1352 C CE2 . TYR A 0 162 . -31.000 15.036 14.352 1.00 93.87 162 A 1 ATOM 1353 O OH . TYR A 0 162 . -29.823 14.973 12.272 1.00 93.87 162 A 1 ATOM 1354 C CZ . TYR A 0 162 . -29.828 14.773 13.614 1.00 93.87 162 A 1 ATOM 1355 N N . VAL A 0 163 . -28.566 11.250 17.755 1.00 93.96 163 A 1 ATOM 1356 C CA . VAL A 0 163 . -27.840 10.146 17.104 1.00 93.96 163 A 1 ATOM 1357 C C . VAL A 0 163 . -28.541 8.805 17.335 1.00 93.96 163 A 1 ATOM 1358 C CB . VAL A 0 163 . -26.373 10.104 17.584 1.00 93.96 163 A 1 ATOM 1359 O O . VAL A 0 163 . -28.736 8.048 16.388 1.00 93.96 163 A 1 ATOM 1360 C CG1 . VAL A 0 163 . -25.635 8.852 17.097 1.00 93.96 163 A 1 ATOM 1361 C CG2 . VAL A 0 163 . -25.598 11.318 17.059 1.00 93.96 163 A 1 ATOM 1362 N N . ALA A 0 164 . -28.970 8.512 18.567 1.00 94.84 164 A 1 ATOM 1363 C CA . ALA A 0 164 . -29.681 7.275 18.891 1.00 94.84 164 A 1 ATOM 1364 C C . ALA A 0 164 . -31.017 7.157 18.138 1.00 94.84 164 A 1 ATOM 1365 C CB . ALA A 0 164 . -29.879 7.197 20.409 1.00 94.84 164 A 1 ATOM 1366 O O . ALA A 0 164 . -31.288 6.108 17.554 1.00 94.84 164 A 1 ATOM 1367 N N . ARG A 0 165 . -31.817 8.233 18.089 1.00 93.54 165 A 1 ATOM 1368 C CA . ARG A 0 165 . -33.060 8.278 17.299 1.00 93.54 165 A 1 ATOM 1369 C C . ARG A 0 165 . -32.784 8.109 15.812 1.00 93.54 165 A 1 ATOM 1370 C CB . ARG A 0 165 . -33.807 9.595 17.531 1.00 93.54 165 A 1 ATOM 1371 O O . ARG A 0 165 . -33.410 7.275 15.178 1.00 93.54 165 A 1 ATOM 1372 C CG . ARG A 0 165 . -34.534 9.612 18.877 1.00 93.54 165 A 1 ATOM 1373 C CD . ARG A 0 165 . -35.174 10.985 19.073 1.00 93.54 165 A 1 ATOM 1374 N NE . ARG A 0 165 . -35.849 11.089 20.382 1.00 93.54 165 A 1 ATOM 1375 N NH1 . ARG A 0 165 . -35.291 13.275 20.831 1.00 93.54 165 A 1 ATOM 1376 N NH2 . ARG A 0 165 . -36.547 12.137 22.280 1.00 93.54 165 A 1 ATOM 1377 C CZ . ARG A 0 165 . -35.890 12.161 21.154 1.00 93.54 165 A 1 ATOM 1378 N N . HIS A 0 166 . -31.787 8.810 15.277 1.00 91.64 166 A 1 ATOM 1379 C CA . HIS A 0 166 . -31.420 8.696 13.869 1.00 91.64 166 A 1 ATOM 1380 C C . HIS A 0 166 . -30.956 7.273 13.508 1.00 91.64 166 A 1 ATOM 1381 C CB . HIS A 0 166 . -30.348 9.748 13.555 1.00 91.64 166 A 1 ATOM 1382 O O . HIS A 0 166 . -31.246 6.786 12.416 1.00 91.64 166 A 1 ATOM 1383 C CG . HIS A 0 166 . -30.086 9.904 12.080 1.00 91.64 166 A 1 ATOM 1384 C CD2 . HIS A 0 166 . -30.354 11.006 11.312 1.00 91.64 166 A 1 ATOM 1385 N ND1 . HIS A 0 166 . -29.579 8.941 11.240 1.00 91.64 166 A 1 ATOM 1386 C CE1 . HIS A 0 166 . -29.534 9.450 10.001 1.00 91.64 166 A 1 ATOM 1387 N NE2 . HIS A 0 166 . -29.993 10.707 9.992 1.00 91.64 166 A 1 ATOM 1388 N N . ILE A 0 167 . -30.245 6.578 14.405 1.00 91.84 167 A 1 ATOM 1389 C CA . ILE A 0 167 . -29.891 5.162 14.222 1.00 91.84 167 A 1 ATOM 1390 C C . ILE A 0 167 . -31.151 4.285 14.257 1.00 91.84 167 A 1 ATOM 1391 C CB . ILE A 0 167 . -28.829 4.712 15.256 1.00 91.84 167 A 1 ATOM 1392 O O . ILE A 0 167 . -31.296 3.418 13.402 1.00 91.84 167 A 1 ATOM 1393 C CG1 . ILE A 0 167 . -27.467 5.379 14.950 1.00 91.84 167 A 1 ATOM 1394 C CG2 . ILE A 0 167 . -28.656 3.178 15.259 1.00 91.84 167 A 1 ATOM 1395 C CD1 . ILE A 0 167 . -26.430 5.221 16.071 1.00 91.84 167 A 1 ATOM 1396 N N . GLU A 0 168 . -32.068 4.490 15.204 1.00 91.38 168 A 1 ATOM 1397 C CA . GLU A 0 168 . -33.316 3.718 15.276 1.00 91.38 168 A 1 ATOM 1398 C C . GLU A 0 168 . -34.207 3.923 14.040 1.00 91.38 168 A 1 ATOM 1399 C CB . GLU A 0 168 . -34.073 4.065 16.565 1.00 91.38 168 A 1 ATOM 1400 O O . GLU A 0 168 . -34.669 2.946 13.448 1.00 91.38 168 A 1 ATOM 1401 C CG . GLU A 0 168 . -35.338 3.200 16.702 1.00 91.38 168 A 1 ATOM 1402 C CD . GLU A 0 168 . -36.106 3.442 18.003 1.00 91.38 168 A 1 ATOM 1403 O OE1 . GLU A 0 168 . -36.911 2.550 18.358 1.00 91.38 168 A 1 ATOM 1404 O OE2 . GLU A 0 168 . -35.857 4.480 18.651 1.00 91.38 168 A 1 ATOM 1405 N N . ASP A 0 169 . -34.397 5.166 13.600 1.00 88.40 169 A 1 ATOM 1406 C CA . ASP A 0 169 . -35.163 5.515 12.401 1.00 88.40 169 A 1 ATOM 1407 C C . ASP A 0 169 . -34.530 4.891 11.148 1.00 88.40 169 A 1 ATOM 1408 C CB . ASP A 0 169 . -35.249 7.045 12.269 1.00 88.40 169 A 1 ATOM 1409 O O . ASP A 0 169 . -35.212 4.288 10.317 1.00 88.40 169 A 1 ATOM 1410 C CG . ASP A 0 169 . -36.119 7.713 13.344 1.00 88.40 169 A 1 ATOM 1411 O OD1 . ASP A 0 169 . -37.013 7.029 13.891 1.00 88.40 169 A 1 ATOM 1412 O OD2 . ASP A 0 169 . -35.905 8.923 13.582 1.00 88.40 169 A 1 ATOM 1413 N N . ALA A 0 170 . -33.199 4.935 11.049 1.00 85.91 170 A 1 ATOM 1414 C CA . ALA A 0 170 . -32.452 4.293 9.973 1.00 85.91 170 A 1 ATOM 1415 C C . ALA A 0 170 . -32.626 2.761 9.963 1.00 85.91 170 A 1 ATOM 1416 C CB . ALA A 0 170 . -30.983 4.701 10.126 1.00 85.91 170 A 1 ATOM 1417 O O . ALA A 0 170 . -32.864 2.163 8.910 1.00 85.91 170 A 1 ATOM 1418 N N . LEU A 0 171 . -32.540 2.110 11.128 1.00 86.15 171 A 1 ATOM 1419 C CA . LEU A 0 171 . -32.695 0.657 11.259 1.00 86.15 171 A 1 ATOM 1420 C C . LEU A 0 171 . -34.148 0.203 11.050 1.00 86.15 171 A 1 ATOM 1421 C CB . LEU A 0 171 . -32.190 0.214 12.645 1.00 86.15 171 A 1 ATOM 1422 O O . LEU A 0 171 . -34.387 -0.864 10.477 1.00 86.15 171 A 1 ATOM 1423 C CG . LEU A 0 171 . -30.671 0.351 12.864 1.00 86.15 171 A 1 ATOM 1424 C CD1 . LEU A 0 171 . -30.351 0.038 14.328 1.00 86.15 171 A 1 ATOM 1425 C CD2 . LEU A 0 171 . -29.856 -0.594 11.980 1.00 86.15 171 A 1 ATOM 1426 N N . SER A 0 172 . -35.123 0.999 11.492 1.00 82.58 172 A 1 ATOM 1427 C CA . SER A 0 172 . -36.549 0.716 11.314 1.00 82.58 172 A 1 ATOM 1428 C C . SER A 0 172 . -36.998 0.920 9.864 1.00 82.58 172 A 1 ATOM 1429 C CB . SER A 0 172 . -37.398 1.540 12.284 1.00 82.58 172 A 1 ATOM 1430 O O . SER A 0 172 . -37.766 0.101 9.360 1.00 82.58 172 A 1 ATOM 1431 O OG . SER A 0 172 . -37.325 2.906 11.978 1.00 82.58 172 A 1 ATOM 1432 N N . SER A 0 173 . -36.447 1.910 9.152 1.00 78.33 173 A 1 ATOM 1433 C CA . SER A 0 173 . -36.668 2.118 7.713 1.00 78.33 173 A 1 ATOM 1434 C C . SER A 0 173 . -36.238 0.902 6.880 1.00 78.33 173 A 1 ATOM 1435 C CB . SER A 0 173 . -35.912 3.376 7.276 1.00 78.33 173 A 1 ATOM 1436 O O . SER A 0 173 . -36.951 0.456 5.979 1.00 78.33 173 A 1 ATOM 1437 O OG . SER A 0 173 . -36.092 3.616 5.895 1.00 78.33 173 A 1 ATOM 1438 N N . GLN A 0 174 . -35.133 0.247 7.252 1.00 72.27 174 A 1 ATOM 1439 C CA . GLN A 0 174 . -34.683 -0.987 6.595 1.00 72.27 174 A 1 ATOM 1440 C C . GLN A 0 174 . -35.560 -2.222 6.883 1.00 72.27 174 A 1 ATOM 1441 C CB . GLN A 0 174 . -33.221 -1.265 6.957 1.00 72.27 174 A 1 ATOM 1442 O O . GLN A 0 174 . -35.312 -3.302 6.338 1.00 72.27 174 A 1 ATOM 1443 C CG . GLN A 0 174 . -32.266 -0.239 6.332 1.00 72.27 174 A 1 ATOM 1444 C CD . GLN A 0 174 . -30.814 -0.681 6.436 1.00 72.27 174 A 1 ATOM 1445 N NE2 . GLN A 0 174 . -29.918 -0.054 5.706 1.00 72.27 174 A 1 ATOM 1446 O OE1 . GLN A 0 174 . -30.459 -1.616 7.134 1.00 72.27 174 A 1 ATOM 1447 N N . ARG A 0 175 . -36.601 -2.110 7.718 1.00 69.69 175 A 1 ATOM 1448 C CA . ARG A 0 175 . -37.462 -3.236 8.112 1.00 69.69 175 A 1 ATOM 1449 C C . ARG A 0 175 . -38.464 -3.676 7.032 1.00 69.69 175 A 1 ATOM 1450 C CB . ARG A 0 175 . -38.115 -2.907 9.471 1.00 69.69 175 A 1 ATOM 1451 O O . ARG A 0 175 . -39.223 -4.598 7.316 1.00 69.69 175 A 1 ATOM 1452 C CG . ARG A 0 175 . -38.774 -4.104 10.170 1.00 69.69 175 A 1 ATOM 1453 C CD . ARG A 0 175 . -39.111 -3.788 11.627 1.00 69.69 175 A 1 ATOM 1454 N NE . ARG A 0 175 . -39.762 -4.944 12.277 1.00 69.69 175 A 1 ATOM 1455 N NH1 . ARG A 0 175 . -39.919 -4.029 14.376 1.00 69.69 175 A 1 ATOM 1456 N NH2 . ARG A 0 175 . -40.701 -6.086 14.012 1.00 69.69 175 A 1 ATOM 1457 C CZ . ARG A 0 175 . -40.121 -5.014 13.547 1.00 69.69 175 A 1 ATOM 1458 N N . GLU A 0 176 . -38.465 -3.085 5.830 1.00 58.44 176 A 1 ATOM 1459 C CA . GLU A 0 176 . -39.466 -3.279 4.758 1.00 58.44 176 A 1 ATOM 1460 C C . GLU A 0 176 . -40.222 -4.625 4.793 1.00 58.44 176 A 1 ATOM 1461 C CB . GLU A 0 176 . -38.856 -3.058 3.362 1.00 58.44 176 A 1 ATOM 1462 O O . GLU A 0 176 . -39.750 -5.690 4.375 1.00 58.44 176 A 1 ATOM 1463 C CG . GLU A 0 176 . -38.862 -1.574 2.960 1.00 58.44 176 A 1 ATOM 1464 C CD . GLU A 0 176 . -38.356 -1.341 1.525 1.00 58.44 176 A 1 ATOM 1465 O OE1 . GLU A 0 176 . -38.617 -0.246 0.985 1.00 58.44 176 A 1 ATOM 1466 O OE2 . GLU A 0 176 . -37.768 -2.279 0.929 1.00 58.44 176 A 1 ATOM 1467 N N . TYR A 0 177 . -41.459 -4.534 5.285 1.00 49.98 177 A 1 ATOM 1468 C CA . TYR A 0 177 . -42.459 -5.592 5.335 1.00 49.98 177 A 1 ATOM 1469 C C . TYR A 0 177 . -42.995 -5.847 3.919 1.00 49.98 177 A 1 ATOM 1470 C CB . TYR A 0 177 . -43.551 -5.155 6.333 1.00 49.98 177 A 1 ATOM 1471 O O . TYR A 0 177 . -44.064 -5.380 3.543 1.00 49.98 177 A 1 ATOM 1472 C CG . TYR A 0 177 . -44.544 -6.227 6.747 1.00 49.98 177 A 1 ATOM 1473 C CD1 . TYR A 0 177 . -45.749 -6.404 6.039 1.00 49.98 177 A 1 ATOM 1474 C CD2 . TYR A 0 177 . -44.289 -7.001 7.897 1.00 49.98 177 A 1 ATOM 1475 C CE1 . TYR A 0 177 . -46.690 -7.358 6.472 1.00 49.98 177 A 1 ATOM 1476 C CE2 . TYR A 0 177 . -45.235 -7.946 8.343 1.00 49.98 177 A 1 ATOM 1477 O OH . TYR A 0 177 . -47.361 -9.029 8.045 1.00 49.98 177 A 1 ATOM 1478 C CZ . TYR A 0 177 . -46.439 -8.124 7.628 1.00 49.98 177 A 1 ATOM 1479 N N . ARG A 0 178 . -42.238 -6.561 3.078 1.00 50.34 178 A 1 ATOM 1480 C CA . ARG A 0 178 . -42.720 -6.994 1.754 1.00 50.34 178 A 1 ATOM 1481 C C . ARG A 0 178 . -42.807 -8.514 1.705 1.00 50.34 178 A 1 ATOM 1482 C CB . ARG A 0 178 . -41.922 -6.300 0.631 1.00 50.34 178 A 1 ATOM 1483 O O . ARG A 0 178 . -41.876 -9.197 1.267 1.00 50.34 178 A 1 ATOM 1484 C CG . ARG A 0 178 . -42.797 -6.030 -0.608 1.00 50.34 178 A 1 ATOM 1485 C CD . ARG A 0 178 . -42.064 -5.125 -1.608 1.00 50.34 178 A 1 ATOM 1486 N NE . ARG A 0 178 . -42.906 -4.786 -2.776 1.00 50.34 178 A 1 ATOM 1487 N NH1 . ARG A 0 178 . -41.664 -2.995 -3.518 1.00 50.34 178 A 1 ATOM 1488 N NH2 . ARG A 0 178 . -43.516 -3.579 -4.616 1.00 50.34 178 A 1 ATOM 1489 C CZ . ARG A 0 178 . -42.691 -3.794 -3.628 1.00 50.34 178 A 1 ATOM 1490 N N . SER A 0 179 . -43.929 -9.045 2.194 1.00 46.05 179 A 1 ATOM 1491 C CA . SER A 0 179 . -44.362 -10.411 1.891 1.00 46.05 179 A 1 ATOM 1492 C C . SER A 0 179 . -45.080 -10.387 0.533 1.00 46.05 179 A 1 ATOM 1493 C CB . SER A 0 179 . -45.198 -11.019 3.032 1.00 46.05 179 A 1 ATOM 1494 O O . SER A 0 179 . -45.984 -9.593 0.303 1.00 46.05 179 A 1 ATOM 1495 O OG . SER A 0 179 . -46.568 -10.703 2.947 1.00 46.05 179 A 1 ATOM 1496 N N . GLY A 0 180 . -44.593 -11.163 -0.430 1.00 56.55 180 A 1 ATOM 1497 C CA . GLY A 0 180 . -45.154 -11.222 -1.780 1.00 56.55 180 A 1 ATOM 1498 C C . GLY A 0 180 . -44.407 -12.248 -2.627 1.00 56.55 180 A 1 ATOM 1499 O O . GLY A 0 180 . -43.209 -12.447 -2.440 1.00 56.55 180 A 1 ATOM 1500 N N . CYS A 0 181 . -45.093 -12.923 -3.552 1.00 51.69 181 A 1 ATOM 1501 C CA . CYS A 0 181 . -44.561 -14.082 -4.285 1.00 51.69 181 A 1 ATOM 1502 C C . CYS A 0 181 . -43.237 -13.809 -5.040 1.00 51.69 181 A 1 ATOM 1503 C CB . CYS A 0 181 . -45.674 -14.584 -5.217 1.00 51.69 181 A 1 ATOM 1504 O O . CYS A 0 181 . -42.354 -14.668 -5.064 1.00 51.69 181 A 1 ATOM 1505 S SG . CYS A 0 181 . -45.203 -16.168 -5.961 1.00 51.69 181 A 1 ATOM 1506 N N . GLY A 0 182 . -43.025 -12.589 -5.556 1.00 59.40 182 A 1 ATOM 1507 C CA . GLY A 0 182 . -41.789 -12.189 -6.260 1.00 59.40 182 A 1 ATOM 1508 C C . GLY A 0 182 . -40.503 -12.273 -5.419 1.00 59.40 182 A 1 ATOM 1509 O O . GLY A 0 182 . -39.390 -12.256 -5.942 1.00 59.40 182 A 1 ATOM 1510 N N . VAL A 0 183 . -40.646 -12.424 -4.103 1.00 59.02 183 A 1 ATOM 1511 C CA . VAL A 0 183 . -39.553 -12.659 -3.159 1.00 59.02 183 A 1 ATOM 1512 C C . VAL A 0 183 . -38.894 -14.014 -3.365 1.00 59.02 183 A 1 ATOM 1513 C CB . VAL A 0 183 . -40.116 -12.556 -1.739 1.00 59.02 183 A 1 ATOM 1514 O O . VAL A 0 183 . -37.671 -14.079 -3.286 1.00 59.02 183 A 1 ATOM 1515 C CG1 . VAL A 0 183 . -39.172 -13.135 -0.679 1.00 59.02 183 A 1 ATOM 1516 C CG2 . VAL A 0 183 . -40.525 -11.092 -1.501 1.00 59.02 183 A 1 ATOM 1517 N N . ARG A 0 184 . -39.664 -15.076 -3.650 1.00 58.28 184 A 1 ATOM 1518 C CA . ARG A 0 184 . -39.119 -16.433 -3.839 1.00 58.28 184 A 1 ATOM 1519 C C . ARG A 0 184 . -38.188 -16.504 -5.046 1.00 58.28 184 A 1 ATOM 1520 C CB . ARG A 0 184 . -40.246 -17.468 -3.985 1.00 58.28 184 A 1 ATOM 1521 O O . ARG A 0 184 . -37.139 -17.130 -4.960 1.00 58.28 184 A 1 ATOM 1522 C CG . ARG A 0 184 . -40.860 -17.876 -2.639 1.00 58.28 184 A 1 ATOM 1523 C CD . ARG A 0 184 . -41.909 -18.973 -2.864 1.00 58.28 184 A 1 ATOM 1524 N NE . ARG A 0 184 . -42.562 -19.388 -1.606 1.00 58.28 184 A 1 ATOM 1525 N NH1 . ARG A 0 184 . -44.367 -20.463 -2.553 1.00 58.28 184 A 1 ATOM 1526 N NH2 . ARG A 0 184 . -44.181 -20.376 -0.337 1.00 58.28 184 A 1 ATOM 1527 C CZ . ARG A 0 184 . -43.694 -20.070 -1.506 1.00 58.28 184 A 1 ATOM 1528 N N . PHE A 0 185 . -38.525 -15.797 -6.124 1.00 56.24 185 A 1 ATOM 1529 C CA . PHE A 0 185 . -37.696 -15.753 -7.328 1.00 56.24 185 A 1 ATOM 1530 C C . PHE A 0 185 . -36.351 -15.052 -7.072 1.00 56.24 185 A 1 ATOM 1531 C CB . PHE A 0 185 . -38.495 -15.097 -8.458 1.00 56.24 185 A 1 ATOM 1532 O O . PHE A 0 185 . -35.293 -15.595 -7.388 1.00 56.24 185 A 1 ATOM 1533 C CG . PHE A 0 185 . -37.842 -15.287 -9.808 1.00 56.24 185 A 1 ATOM 1534 C CD1 . PHE A 0 185 . -37.089 -14.249 -10.388 1.00 56.24 185 A 1 ATOM 1535 C CD2 . PHE A 0 185 . -37.962 -16.523 -10.471 1.00 56.24 185 A 1 ATOM 1536 C CE1 . PHE A 0 185 . -36.463 -14.447 -11.632 1.00 56.24 185 A 1 ATOM 1537 C CE2 . PHE A 0 185 . -37.333 -16.719 -11.712 1.00 56.24 185 A 1 ATOM 1538 C CZ . PHE A 0 185 . -36.585 -15.681 -12.293 1.00 56.24 185 A 1 ATOM 1539 N N . LYS A 0 186 . -36.362 -13.909 -6.365 1.00 58.94 186 A 1 ATOM 1540 C CA . LYS A 0 186 . -35.126 -13.273 -5.867 1.00 58.94 186 A 1 ATOM 1541 C C . LYS A 0 186 . -34.371 -14.155 -4.862 1.00 58.94 186 A 1 ATOM 1542 C CB . LYS A 0 186 . -35.423 -11.885 -5.272 1.00 58.94 186 A 1 ATOM 1543 O O . LYS A 0 186 . -33.148 -14.132 -4.852 1.00 58.94 186 A 1 ATOM 1544 C CG . LYS A 0 186 . -35.638 -10.825 -6.365 1.00 58.94 186 A 1 ATOM 1545 C CD . LYS A 0 186 . -35.722 -9.405 -5.779 1.00 58.94 186 A 1 ATOM 1546 C CE . LYS A 0 186 . -35.753 -8.380 -6.923 1.00 58.94 186 A 1 ATOM 1547 N NZ . LYS A 0 186 . -35.803 -6.975 -6.441 1.00 58.94 186 A 1 ATOM 1548 N N . HIS A 0 187 . -35.076 -14.951 -4.055 1.00 56.94 187 A 1 ATOM 1549 C CA . HIS A 0 187 . -34.486 -15.919 -3.121 1.00 56.94 187 A 1 ATOM 1550 C C . HIS A 0 187 . -33.730 -17.045 -3.842 1.00 56.94 187 A 1 ATOM 1551 C CB . HIS A 0 187 . -35.586 -16.517 -2.224 1.00 56.94 187 A 1 ATOM 1552 O O . HIS A 0 187 . -32.733 -17.534 -3.320 1.00 56.94 187 A 1 ATOM 1553 C CG . HIS A 0 187 . -35.219 -16.562 -0.769 1.00 56.94 187 A 1 ATOM 1554 C CD2 . HIS A 0 187 . -35.631 -15.680 0.190 1.00 56.94 187 A 1 ATOM 1555 N ND1 . HIS A 0 187 . -34.418 -17.492 -0.153 1.00 56.94 187 A 1 ATOM 1556 C CE1 . HIS A 0 187 . -34.350 -17.176 1.153 1.00 56.94 187 A 1 ATOM 1557 N NE2 . HIS A 0 187 . -35.076 -16.075 1.407 1.00 56.94 187 A 1 ATOM 1558 N N . CYS A 0 188 . -34.186 -17.440 -5.035 1.00 54.57 188 A 1 ATOM 1559 C CA . CYS A 0 188 . -33.520 -18.438 -5.868 1.00 54.57 188 A 1 ATOM 1560 C C . CYS A 0 188 . -32.245 -17.872 -6.513 1.00 54.57 188 A 1 ATOM 1561 C CB . CYS A 0 188 . -34.527 -18.955 -6.902 1.00 54.57 188 A 1 ATOM 1562 O O . CYS A 0 188 . -31.189 -18.490 -6.421 1.00 54.57 188 A 1 ATOM 1563 S SG . CYS A 0 188 . -33.925 -20.516 -7.600 1.00 54.57 188 A 1 ATOM 1564 N N . LEU A 0 189 . -32.310 -16.656 -7.073 1.00 53.73 189 A 1 ATOM 1565 C CA . LEU A 0 189 . -31.137 -15.975 -7.645 1.00 53.73 189 A 1 ATOM 1566 C C . LEU A 0 189 . -30.076 -15.635 -6.581 1.00 53.73 189 A 1 ATOM 1567 C CB . LEU A 0 189 . -31.603 -14.717 -8.403 1.00 53.73 189 A 1 ATOM 1568 O O . LEU A 0 189 . -28.883 -15.815 -6.817 1.00 53.73 189 A 1 ATOM 1569 C CG . LEU A 0 189 . -32.210 -15.022 -9.786 1.00 53.73 189 A 1 ATOM 1570 C CD1 . LEU A 0 189 . -32.947 -13.789 -10.312 1.00 53.73 189 A 1 ATOM 1571 C CD2 . LEU A 0 189 . -31.131 -15.402 -10.804 1.00 53.73 189 A 1 ATOM 1572 N N . ALA A 0 190 . -30.499 -15.230 -5.379 1.00 54.50 190 A 1 ATOM 1573 C CA . ALA A 0 190 . -29.599 -14.982 -4.250 1.00 54.50 190 A 1 ATOM 1574 C C . ALA A 0 190 . -28.871 -16.252 -3.769 1.00 54.50 190 A 1 ATOM 1575 C CB . ALA A 0 190 . -30.409 -14.348 -3.112 1.00 54.50 190 A 1 ATOM 1576 O O . ALA A 0 190 . -27.746 -16.167 -3.286 1.00 54.50 190 A 1 ATOM 1577 N N . LYS A 0 191 . -29.477 -17.436 -3.936 1.00 52.59 191 A 1 ATOM 1578 C CA . LYS A 0 191 . -28.882 -18.712 -3.514 1.00 52.59 191 A 1 ATOM 1579 C C . LYS A 0 191 . -27.710 -19.148 -4.402 1.00 52.59 191 A 1 ATOM 1580 C CB . LYS A 0 191 . -29.986 -19.783 -3.452 1.00 52.59 191 A 1 ATOM 1581 O O . LYS A 0 191 . -26.867 -19.904 -3.935 1.00 52.59 191 A 1 ATOM 1582 C CG . LYS A 0 191 . -29.684 -20.875 -2.415 1.00 52.59 191 A 1 ATOM 1583 C CD . LYS A 0 191 . -30.811 -21.918 -2.374 1.00 52.59 191 A 1 ATOM 1584 C CE . LYS A 0 191 . -30.532 -22.948 -1.273 1.00 52.59 191 A 1 ATOM 1585 N NZ . LYS A 0 191 . -31.505 -24.071 -1.301 1.00 52.59 191 A 1 ATOM 1586 N N . SER A 0 192 . -27.652 -18.679 -5.652 1.00 50.48 192 A 1 ATOM 1587 C CA . SER A 0 192 . -26.668 -19.148 -6.635 1.00 50.48 192 A 1 ATOM 1588 C C . SER A 0 192 . -25.473 -18.216 -6.843 1.00 50.48 192 A 1 ATOM 1589 C CB . SER A 0 192 . -27.356 -19.408 -7.976 1.00 50.48 192 A 1 ATOM 1590 O O . SER A 0 192 . -24.455 -18.689 -7.332 1.00 50.48 192 A 1 ATOM 1591 O OG . SER A 0 192 . -26.529 -20.204 -8.796 1.00 50.48 192 A 1 ATOM 1592 N N . CYS A 0 193 . -25.569 -16.919 -6.520 1.00 46.98 193 A 1 ATOM 1593 C CA . CYS A 0 193 . -24.550 -15.961 -6.973 1.00 46.98 193 A 1 ATOM 1594 C C . CYS A 0 193 . -23.781 -15.221 -5.869 1.00 46.98 193 A 1 ATOM 1595 C CB . CYS A 0 193 . -25.191 -15.007 -7.990 1.00 46.98 193 A 1 ATOM 1596 O O . CYS A 0 193 . -22.726 -14.682 -6.176 1.00 46.98 193 A 1 ATOM 1597 S SG . CYS A 0 193 . -23.896 -14.283 -9.038 1.00 46.98 193 A 1 ATOM 1598 N N . CYS A 0 194 . -24.238 -15.175 -4.611 1.00 45.96 194 A 1 ATOM 1599 C CA . CYS A 0 194 . -23.509 -14.493 -3.532 1.00 45.96 194 A 1 ATOM 1600 C C . CYS A 0 194 . -24.111 -14.816 -2.158 1.00 45.96 194 A 1 ATOM 1601 C CB . CYS A 0 194 . -23.596 -12.970 -3.747 1.00 45.96 194 A 1 ATOM 1602 O O . CYS A 0 194 . -25.168 -14.296 -1.806 1.00 45.96 194 A 1 ATOM 1603 S SG . CYS A 0 194 . -22.133 -12.289 -4.581 1.00 45.96 194 A 1 ATOM 1604 N N . LEU A 0 195 . -23.397 -15.576 -1.330 1.00 42.31 195 A 1 ATOM 1605 C CA . LEU A 0 195 . -23.796 -15.899 0.045 1.00 42.31 195 A 1 ATOM 1606 C C . LEU A 0 195 . -23.991 -14.676 0.969 1.00 42.31 195 A 1 ATOM 1607 C CB . LEU A 0 195 . -22.762 -16.896 0.619 1.00 42.31 195 A 1 ATOM 1608 O O . LEU A 0 195 . -24.451 -14.859 2.092 1.00 42.31 195 A 1 ATOM 1609 C CG . LEU A 0 195 . -23.029 -18.353 0.193 1.00 42.31 195 A 1 ATOM 1610 C CD1 . LEU A 0 195 . -21.783 -19.214 0.395 1.00 42.31 195 A 1 ATOM 1611 C CD2 . LEU A 0 195 . -24.166 -18.966 1.017 1.00 42.31 195 A 1 ATOM 1612 N N . TRP A 0 196 . -23.663 -13.444 0.555 1.00 50.91 196 A 1 ATOM 1613 C CA . TRP A 0 196 . -23.562 -12.296 1.470 1.00 50.91 196 A 1 ATOM 1614 C C . TRP A 0 196 . -24.537 -11.132 1.213 1.00 50.91 196 A 1 ATOM 1615 C CB . TRP A 0 196 . -22.093 -11.850 1.519 1.00 50.91 196 A 1 ATOM 1616 O O . TRP A 0 196 . -24.803 -10.362 2.134 1.00 50.91 196 A 1 ATOM 1617 C CG . TRP A 0 196 . -21.107 -12.836 2.095 1.00 50.91 196 A 1 ATOM 1618 C CD1 . TRP A 0 196 . -21.386 -14.015 2.706 1.00 50.91 196 A 1 ATOM 1619 C CD2 . TRP A 0 196 . -19.664 -12.670 2.260 1.00 50.91 196 A 1 ATOM 1620 C CE2 . TRP A 0 196 . -19.145 -13.819 2.934 1.00 50.91 196 A 1 ATOM 1621 C CE3 . TRP A 0 196 . -18.748 -11.636 1.971 1.00 50.91 196 A 1 ATOM 1622 N NE1 . TRP A 0 196 . -20.231 -14.632 3.124 1.00 50.91 196 A 1 ATOM 1623 C CH2 . TRP A 0 196 . -16.921 -12.892 3.007 1.00 50.91 196 A 1 ATOM 1624 C CZ2 . TRP A 0 196 . -17.801 -13.944 3.301 1.00 50.91 196 A 1 ATOM 1625 C CZ3 . TRP A 0 196 . -17.394 -11.745 2.344 1.00 50.91 196 A 1 ATOM 1626 N N . PHE A 0 197 . -25.152 -11.010 0.032 1.00 51.59 197 A 1 ATOM 1627 C CA . PHE A 0 197 . -25.973 -9.836 -0.296 1.00 51.59 197 A 1 ATOM 1628 C C . PHE A 0 197 . -27.470 -10.068 -0.092 1.00 51.59 197 A 1 ATOM 1629 C CB . PHE A 0 197 . -25.704 -9.382 -1.722 1.00 51.59 197 A 1 ATOM 1630 O O . PHE A 0 197 . -28.191 -10.508 -0.988 1.00 51.59 197 A 1 ATOM 1631 C CG . PHE A 0 197 . -24.380 -8.699 -1.938 1.00 51.59 197 A 1 ATOM 1632 C CD1 . PHE A 0 197 . -24.265 -7.314 -1.726 1.00 51.59 197 A 1 ATOM 1633 C CD2 . PHE A 0 197 . -23.328 -9.415 -2.528 1.00 51.59 197 A 1 ATOM 1634 C CE1 . PHE A 0 197 . -23.181 -6.630 -2.292 1.00 51.59 197 A 1 ATOM 1635 C CE2 . PHE A 0 197 . -22.235 -8.738 -3.074 1.00 51.59 197 A 1 ATOM 1636 C CZ . PHE A 0 197 . -22.223 -7.338 -3.046 1.00 51.59 197 A 1 ATOM 1637 N N . GLY A 0 198 . -27.979 -9.687 1.077 1.00 50.95 198 A 1 ATOM 1638 C CA . GLY A 0 198 . -29.416 -9.640 1.316 1.00 50.95 198 A 1 ATOM 1639 C C . GLY A 0 198 . -29.816 -8.445 2.166 1.00 50.95 198 A 1 ATOM 1640 O O . GLY A 0 198 . -29.748 -8.531 3.390 1.00 50.95 198 A 1 ATOM 1641 N N . LYS A 0 199 . -30.367 -7.388 1.536 1.00 52.59 199 A 1 ATOM 1642 C CA . LYS A 0 199 . -31.081 -6.283 2.227 1.00 52.59 199 A 1 ATOM 1643 C C . LYS A 0 199 . -32.086 -6.801 3.273 1.00 52.59 199 A 1 ATOM 1644 C CB . LYS A 0 199 . -31.801 -5.352 1.212 1.00 52.59 199 A 1 ATOM 1645 O O . LYS A 0 199 . -32.337 -6.152 4.277 1.00 52.59 199 A 1 ATOM 1646 C CG . LYS A 0 199 . -30.960 -4.122 0.815 1.00 52.59 199 A 1 ATOM 1647 C CD . LYS A 0 199 . -31.711 -3.079 -0.044 1.00 52.59 199 A 1 ATOM 1648 C CE . LYS A 0 199 . -30.844 -1.807 -0.163 1.00 52.59 199 A 1 ATOM 1649 N NZ . LYS A 0 199 . -31.485 -0.684 -0.903 1.00 52.59 199 A 1 ATOM 1650 N N . ARG A 0 200 . -32.605 -8.016 3.071 1.00 52.16 200 A 1 ATOM 1651 C CA . ARG A 0 200 . -33.594 -8.678 3.928 1.00 52.16 200 A 1 ATOM 1652 C C . ARG A 0 200 . -33.141 -9.002 5.355 1.00 52.16 200 A 1 ATOM 1653 C CB . ARG A 0 200 . -34.062 -9.963 3.230 1.00 52.16 200 A 1 ATOM 1654 O O . ARG A 0 200 . -34.003 -9.123 6.218 1.00 52.16 200 A 1 ATOM 1655 C CG . ARG A 0 200 . -35.581 -9.943 3.114 1.00 52.16 200 A 1 ATOM 1656 C CD . ARG A 0 200 . -36.092 -11.283 2.588 1.00 52.16 200 A 1 ATOM 1657 N NE . ARG A 0 200 . -37.507 -11.139 2.237 1.00 52.16 200 A 1 ATOM 1658 N NH1 . ARG A 0 200 . -37.227 -10.809 -0.006 1.00 52.16 200 A 1 ATOM 1659 N NH2 . ARG A 0 200 . -39.176 -10.300 1.003 1.00 52.16 200 A 1 ATOM 1660 C CZ . ARG A 0 200 . -37.965 -10.761 1.070 1.00 52.16 200 A 1 ATOM 1661 N N . TYR A 0 201 . -31.842 -9.161 5.607 1.00 59.72 201 A 1 ATOM 1662 C CA . TYR A 0 201 . -31.342 -9.563 6.929 1.00 59.72 201 A 1 ATOM 1663 C C . TYR A 0 201 . -30.943 -8.378 7.827 1.00 59.72 201 A 1 ATOM 1664 C CB . TYR A 0 201 . -30.236 -10.619 6.765 1.00 59.72 201 A 1 ATOM 1665 O O . TYR A 0 201 . -30.642 -8.587 8.997 1.00 59.72 201 A 1 ATOM 1666 C CG . TYR A 0 201 . -30.754 -11.958 6.261 1.00 59.72 201 A 1 ATOM 1667 C CD1 . TYR A 0 201 . -31.374 -12.849 7.161 1.00 59.72 201 A 1 ATOM 1668 C CD2 . TYR A 0 201 . -30.636 -12.310 4.901 1.00 59.72 201 A 1 ATOM 1669 C CE1 . TYR A 0 201 . -31.877 -14.085 6.709 1.00 59.72 201 A 1 ATOM 1670 C CE2 . TYR A 0 201 . -31.144 -13.543 4.443 1.00 59.72 201 A 1 ATOM 1671 O OH . TYR A 0 201 . -32.251 -15.620 4.898 1.00 59.72 201 A 1 ATOM 1672 C CZ . TYR A 0 201 . -31.764 -14.433 5.345 1.00 59.72 201 A 1 ATOM 1673 N N . GLY A 0 202 . -31.000 -7.132 7.329 1.00 71.92 202 A 1 ATOM 1674 C CA . GLY A 0 202 . -30.407 -5.981 8.032 1.00 71.92 202 A 1 ATOM 1675 C C . GLY A 0 202 . -28.880 -6.089 8.118 1.00 71.92 202 A 1 ATOM 1676 O O . GLY A 0 202 . -28.296 -5.786 9.160 1.00 71.92 202 A 1 ATOM 1677 N N . ASN A 0 203 . -28.284 -6.616 7.041 1.00 82.11 203 A 1 ATOM 1678 C CA . ASN A 0 203 . -26.850 -6.856 6.874 1.00 82.11 203 A 1 ATOM 1679 C C . ASN A 0 203 . -26.310 -6.153 5.609 1.00 82.11 203 A 1 ATOM 1680 C CB . ASN A 0 203 . -26.579 -8.373 6.785 1.00 82.11 203 A 1 ATOM 1681 O O . ASN A 0 203 . -25.290 -6.566 5.057 1.00 82.11 203 A 1 ATOM 1682 C CG . ASN A 0 203 . -27.042 -9.217 7.955 1.00 82.11 203 A 1 ATOM 1683 N ND2 . ASN A 0 203 . -26.911 -10.515 7.829 1.00 82.11 203 A 1 ATOM 1684 O OD1 . ASN A 0 203 . -27.527 -8.768 8.976 1.00 82.11 203 A 1 ATOM 1685 N N . TYR A 0 204 . -27.038 -5.174 5.064 1.00 84.85 204 A 1 ATOM 1686 C CA . TYR A 0 204 . -26.659 -4.530 3.805 1.00 84.85 204 A 1 ATOM 1687 C C . TYR A 0 204 . -25.393 -3.698 3.986 1.00 84.85 204 A 1 ATOM 1688 C CB . TYR A 0 204 . -27.811 -3.657 3.288 1.00 84.85 204 A 1 ATOM 1689 O O . TYR A 0 204 . -24.461 -3.827 3.192 1.00 84.85 204 A 1 ATOM 1690 C CG . TYR A 0 204 . -27.447 -2.809 2.079 1.00 84.85 204 A 1 ATOM 1691 C CD1 . TYR A 0 204 . -27.023 -1.476 2.258 1.00 84.85 204 A 1 ATOM 1692 C CD2 . TYR A 0 204 . -27.467 -3.365 0.784 1.00 84.85 204 A 1 ATOM 1693 C CE1 . TYR A 0 204 . -26.620 -0.706 1.148 1.00 84.85 204 A 1 ATOM 1694 C CE2 . TYR A 0 204 . -27.096 -2.582 -0.329 1.00 84.85 204 A 1 ATOM 1695 O OH . TYR A 0 204 . -26.292 -0.499 -1.214 1.00 84.85 204 A 1 ATOM 1696 C CZ . TYR A 0 204 . -26.666 -1.251 -0.147 1.00 84.85 204 A 1 ATOM 1697 N N . LEU A 0 205 . -25.357 -2.875 5.037 1.00 87.41 205 A 1 ATOM 1698 C CA . LEU A 0 205 . -24.265 -1.937 5.283 1.00 87.41 205 A 1 ATOM 1699 C C . LEU A 0 205 . -22.965 -2.691 5.588 1.00 87.41 205 A 1 ATOM 1700 C CB . LEU A 0 205 . -24.679 -1.007 6.438 1.00 87.41 205 A 1 ATOM 1701 O O . LEU A 0 205 . -21.925 -2.399 5.003 1.00 87.41 205 A 1 ATOM 1702 C CG . LEU A 0 205 . -23.734 0.189 6.643 1.00 87.41 205 A 1 ATOM 1703 C CD1 . LEU A 0 205 . -23.932 1.256 5.566 1.00 87.41 205 A 1 ATOM 1704 C CD2 . LEU A 0 205 . -24.004 0.848 7.994 1.00 87.41 205 A 1 ATOM 1705 N N . ILE A 0 206 . -23.037 -3.710 6.448 1.00 88.79 206 A 1 ATOM 1706 C CA . ILE A 0 206 . -21.876 -4.540 6.783 1.00 88.79 206 A 1 ATOM 1707 C C . ILE A 0 206 . -21.376 -5.359 5.593 1.00 88.79 206 A 1 ATOM 1708 C CB . ILE A 0 206 . -22.196 -5.449 7.982 1.00 88.79 206 A 1 ATOM 1709 O O . ILE A 0 206 . -20.168 -5.498 5.410 1.00 88.79 206 A 1 ATOM 1710 C CG1 . ILE A 0 206 . -20.989 -6.270 8.459 1.00 88.79 206 A 1 ATOM 1711 C CG2 . ILE A 0 206 . -23.321 -6.455 7.680 1.00 88.79 206 A 1 ATOM 1712 C CD1 . ILE A 0 206 . -19.746 -5.466 8.845 1.00 88.79 206 A 1 ATOM 1713 N N . CYS A 0 207 . -22.282 -5.903 4.776 1.00 88.03 207 A 1 ATOM 1714 C CA . CYS A 0 207 . -21.898 -6.643 3.583 1.00 88.03 207 A 1 ATOM 1715 C C . CYS A 0 207 . -21.159 -5.711 2.627 1.00 88.03 207 A 1 ATOM 1716 C CB . CYS A 0 207 . -23.146 -7.274 2.958 1.00 88.03 207 A 1 ATOM 1717 O O . CYS A 0 207 . -20.022 -6.009 2.267 1.00 88.03 207 A 1 ATOM 1718 S SG . CYS A 0 207 . -22.699 -8.176 1.454 1.00 88.03 207 A 1 ATOM 1719 N N . LEU A 0 208 . -21.757 -4.556 2.308 1.00 89.34 208 A 1 ATOM 1720 C CA . LEU A 0 208 . -21.147 -3.538 1.457 1.00 89.34 208 A 1 ATOM 1721 C C . LEU A 0 208 . -19.745 -3.165 1.952 1.00 89.34 208 A 1 ATOM 1722 C CB . LEU A 0 208 . -22.074 -2.310 1.411 1.00 89.34 208 A 1 ATOM 1723 O O . LEU A 0 208 . -18.816 -3.111 1.154 1.00 89.34 208 A 1 ATOM 1724 C CG . LEU A 0 208 . -21.523 -1.158 0.554 1.00 89.34 208 A 1 ATOM 1725 C CD1 . LEU A 0 208 . -21.424 -1.543 -0.923 1.00 89.34 208 A 1 ATOM 1726 C CD2 . LEU A 0 208 . -22.417 0.072 0.694 1.00 89.34 208 A 1 ATOM 1727 N N . TYR A 0 209 . -19.578 -2.990 3.264 1.00 90.81 209 A 1 ATOM 1728 C CA . TYR A 0 209 . -18.284 -2.678 3.860 1.00 90.81 209 A 1 ATOM 1729 C C . TYR A 0 209 . -17.255 -3.795 3.640 1.00 90.81 209 A 1 ATOM 1730 C CB . TYR A 0 209 . -18.481 -2.394 5.351 1.00 90.81 209 A 1 ATOM 1731 O O . TYR A 0 209 . -16.139 -3.531 3.197 1.00 90.81 209 A 1 ATOM 1732 C CG . TYR A 0 209 . -17.219 -1.901 6.017 1.00 90.81 209 A 1 ATOM 1733 C CD1 . TYR A 0 209 . -16.477 -2.755 6.855 1.00 90.81 209 A 1 ATOM 1734 C CD2 . TYR A 0 209 . -16.779 -0.586 5.776 1.00 90.81 209 A 1 ATOM 1735 C CE1 . TYR A 0 209 . -15.305 -2.275 7.468 1.00 90.81 209 A 1 ATOM 1736 C CE2 . TYR A 0 209 . -15.613 -0.105 6.395 1.00 90.81 209 A 1 ATOM 1737 O OH . TYR A 0 209 . -13.749 -0.483 7.838 1.00 90.81 209 A 1 ATOM 1738 C CZ . TYR A 0 209 . -14.881 -0.946 7.253 1.00 90.81 209 A 1 ATOM 1739 N N . LEU A 0 210 . -17.631 -5.058 3.878 1.00 92.65 210 A 1 ATOM 1740 C CA . LEU A 0 210 . -16.752 -6.207 3.629 1.00 92.65 210 A 1 ATOM 1741 C C . LEU A 0 210 . -16.379 -6.344 2.149 1.00 92.65 210 A 1 ATOM 1742 C CB . LEU A 0 210 . -17.408 -7.504 4.137 1.00 92.65 210 A 1 ATOM 1743 O O . LEU A 0 210 . -15.243 -6.690 1.843 1.00 92.65 210 A 1 ATOM 1744 C CG . LEU A 0 210 . -17.512 -7.624 5.667 1.00 92.65 210 A 1 ATOM 1745 C CD1 . LEU A 0 210 . -18.220 -8.933 6.024 1.00 92.65 210 A 1 ATOM 1746 C CD2 . LEU A 0 210 . -16.146 -7.617 6.357 1.00 92.65 210 A 1 ATOM 1747 N N . ILE A 0 211 . -17.289 -6.025 1.231 1.00 92.49 211 A 1 ATOM 1748 C CA . ILE A 0 211 . -17.002 -6.035 -0.208 1.00 92.49 211 A 1 ATOM 1749 C C . ILE A 0 211 . -16.061 -4.908 -0.587 1.00 92.49 211 A 1 ATOM 1750 C CB . ILE A 0 211 . -18.300 -5.925 -1.001 1.00 92.49 211 A 1 ATOM 1751 O O . ILE A 0 211 . -15.116 -5.155 -1.325 1.00 92.49 211 A 1 ATOM 1752 C CG1 . ILE A 0 211 . -19.084 -7.230 -0.798 1.00 92.49 211 A 1 ATOM 1753 C CG2 . ILE A 0 211 . -18.084 -5.672 -2.507 1.00 92.49 211 A 1 ATOM 1754 C CD1 . ILE A 0 211 . -20.547 -6.871 -0.786 1.00 92.49 211 A 1 ATOM 1755 N N . THR A 0 212 . -16.260 -3.698 -0.064 1.00 92.85 212 A 1 ATOM 1756 C CA . THR A 0 212 . -15.305 -2.599 -0.239 1.00 92.85 212 A 1 ATOM 1757 C C . THR A 0 212 . -13.916 -3.008 0.252 1.00 92.85 212 A 1 ATOM 1758 C CB . THR A 0 212 . -15.797 -1.338 0.480 1.00 92.85 212 A 1 ATOM 1759 O O . THR A 0 212 . -12.933 -2.807 -0.459 1.00 92.85 212 A 1 ATOM 1760 C CG2 . THR A 0 212 . -14.777 -0.203 0.429 1.00 92.85 212 A 1 ATOM 1761 O OG1 . THR A 0 212 . -16.956 -0.860 -0.164 1.00 92.85 212 A 1 ATOM 1762 N N . LYS A 0 213 . -13.819 -3.665 1.414 1.00 94.11 213 A 1 ATOM 1763 C CA . LYS A 0 213 . -12.554 -4.217 1.926 1.00 94.11 213 A 1 ATOM 1764 C C . LYS A 0 213 . -11.955 -5.269 0.988 1.00 94.11 213 A 1 ATOM 1765 C CB . LYS A 0 213 . -12.775 -4.807 3.323 1.00 94.11 213 A 1 ATOM 1766 O O . LYS A 0 213 . -10.761 -5.217 0.703 1.00 94.11 213 A 1 ATOM 1767 C CG . LYS A 0 213 . -13.055 -3.781 4.420 1.00 94.11 213 A 1 ATOM 1768 C CD . LYS A 0 213 . -11.783 -3.032 4.809 1.00 94.11 213 A 1 ATOM 1769 C CE . LYS A 0 213 . -12.139 -2.101 5.955 1.00 94.11 213 A 1 ATOM 1770 N NZ . LYS A 0 213 . -10.999 -1.254 6.311 1.00 94.11 213 A 1 ATOM 1771 N N . SER A 0 214 . -12.762 -6.189 0.457 1.00 94.53 214 A 1 ATOM 1772 C CA . SER A 0 214 . -12.303 -7.146 -0.559 1.00 94.53 214 A 1 ATOM 1773 C C . SER A 0 214 . -11.838 -6.446 -1.839 1.00 94.53 214 A 1 ATOM 1774 C CB . SER A 0 214 . -13.398 -8.152 -0.919 1.00 94.53 214 A 1 ATOM 1775 O O . SER A 0 214 . -10.825 -6.834 -2.408 1.00 94.53 214 A 1 ATOM 1776 O OG . SER A 0 214 . -13.845 -8.870 0.211 1.00 94.53 214 A 1 ATOM 1777 N N . LEU A 0 215 . -12.523 -5.387 -2.277 1.00 95.80 215 A 1 ATOM 1778 C CA . LEU A 0 215 . -12.148 -4.593 -3.448 1.00 95.80 215 A 1 ATOM 1779 C C . LEU A 0 215 . -10.811 -3.874 -3.255 1.00 95.80 215 A 1 ATOM 1780 C CB . LEU A 0 215 . -13.259 -3.581 -3.778 1.00 95.80 215 A 1 ATOM 1781 O O . LEU A 0 215 . -10.053 -3.778 -4.214 1.00 95.80 215 A 1 ATOM 1782 C CG . LEU A 0 215 . -14.526 -4.199 -4.392 1.00 95.80 215 A 1 ATOM 1783 C CD1 . LEU A 0 215 . -15.633 -3.147 -4.396 1.00 95.80 215 A 1 ATOM 1784 C CD2 . LEU A 0 215 . -14.292 -4.664 -5.830 1.00 95.80 215 A 1 ATOM 1785 N N . TYR A 0 216 . -10.473 -3.426 -2.042 1.00 95.75 216 A 1 ATOM 1786 C CA . TYR A 0 216 . -9.129 -2.917 -1.748 1.00 95.75 216 A 1 ATOM 1787 C C . TYR A 0 216 . -8.045 -3.986 -1.944 1.00 95.75 216 A 1 ATOM 1788 C CB . TYR A 0 216 . -9.066 -2.333 -0.329 1.00 95.75 216 A 1 ATOM 1789 O O . TYR A 0 216 . -7.004 -3.688 -2.533 1.00 95.75 216 A 1 ATOM 1790 C CG . TYR A 0 216 . -9.599 -0.921 -0.220 1.00 95.75 216 A 1 ATOM 1791 C CD1 . TYR A 0 216 . -8.915 0.120 -0.874 1.00 95.75 216 A 1 ATOM 1792 C CD2 . TYR A 0 216 . -10.731 -0.632 0.564 1.00 95.75 216 A 1 ATOM 1793 C CE1 . TYR A 0 216 . -9.359 1.447 -0.751 1.00 95.75 216 A 1 ATOM 1794 C CE2 . TYR A 0 216 . -11.176 0.696 0.698 1.00 95.75 216 A 1 ATOM 1795 O OH . TYR A 0 216 . -10.916 3.016 0.192 1.00 95.75 216 A 1 ATOM 1796 C CZ . TYR A 0 216 . -10.487 1.738 0.048 1.00 95.75 216 A 1 ATOM 1797 N N . ILE A 0 217 . -8.299 -5.230 -1.517 1.00 96.15 217 A 1 ATOM 1798 C CA . ILE A 0 217 . -7.381 -6.367 -1.715 1.00 96.15 217 A 1 ATOM 1799 C C . ILE A 0 217 . -7.263 -6.716 -3.204 1.00 96.15 217 A 1 ATOM 1800 C CB . ILE A 0 217 . -7.809 -7.594 -0.879 1.00 96.15 217 A 1 ATOM 1801 O O . ILE A 0 217 . -6.158 -6.813 -3.731 1.00 96.15 217 A 1 ATOM 1802 C CG1 . ILE A 0 217 . -7.778 -7.252 0.626 1.00 96.15 217 A 1 ATOM 1803 C CG2 . ILE A 0 217 . -6.888 -8.798 -1.166 1.00 96.15 217 A 1 ATOM 1804 C CD1 . ILE A 0 217 . -8.402 -8.332 1.511 1.00 96.15 217 A 1 ATOM 1805 N N . PHE A 0 218 . -8.386 -6.855 -3.912 1.00 96.06 218 A 1 ATOM 1806 C CA . PHE A 0 218 . -8.364 -7.132 -5.350 1.00 96.06 218 A 1 ATOM 1807 C C . PHE A 0 218 . -7.697 -6.012 -6.141 1.00 96.06 218 A 1 ATOM 1808 C CB . PHE A 0 218 . -9.782 -7.365 -5.877 1.00 96.06 218 A 1 ATOM 1809 O O . PHE A 0 218 . -6.973 -6.297 -7.091 1.00 96.06 218 A 1 ATOM 1810 C CG . PHE A 0 218 . -10.390 -8.683 -5.449 1.00 96.06 218 A 1 ATOM 1811 C CD1 . PHE A 0 218 . -9.736 -9.891 -5.762 1.00 96.06 218 A 1 ATOM 1812 C CD2 . PHE A 0 218 . -11.618 -8.712 -4.764 1.00 96.06 218 A 1 ATOM 1813 C CE1 . PHE A 0 218 . -10.295 -11.118 -5.372 1.00 96.06 218 A 1 ATOM 1814 C CE2 . PHE A 0 218 . -12.180 -9.941 -4.376 1.00 96.06 218 A 1 ATOM 1815 C CZ . PHE A 0 218 . -11.516 -11.143 -4.677 1.00 96.06 218 A 1 ATOM 1816 N N . ASN A 0 219 . -7.889 -4.755 -5.737 1.00 96.70 219 A 1 ATOM 1817 C CA . ASN A 0 219 . -7.218 -3.635 -6.370 1.00 96.70 219 A 1 ATOM 1818 C C . ASN A 0 219 . -5.702 -3.740 -6.189 1.00 96.70 219 A 1 ATOM 1819 C CB . ASN A 0 219 . -7.795 -2.306 -5.870 1.00 96.70 219 A 1 ATOM 1820 O O . ASN A 0 219 . -5.009 -3.759 -7.194 1.00 96.70 219 A 1 ATOM 1821 C CG . ASN A 0 219 . -7.037 -1.146 -6.486 1.00 96.70 219 A 1 ATOM 1822 N ND2 . ASN A 0 219 . -6.432 -0.329 -5.667 1.00 96.70 219 A 1 ATOM 1823 O OD1 . ASN A 0 219 . -6.896 -1.007 -7.690 1.00 96.70 219 A 1 ATOM 1824 N N . VAL A 0 220 . -5.169 -3.881 -4.967 1.00 95.72 220 A 1 ATOM 1825 C CA . VAL A 0 220 . -3.704 -3.964 -4.779 1.00 95.72 220 A 1 ATOM 1826 C C . VAL A 0 220 . -3.089 -5.175 -5.491 1.00 95.72 220 A 1 ATOM 1827 C CB . VAL A 0 220 . -3.304 -3.891 -3.294 1.00 95.72 220 A 1 ATOM 1828 O O . VAL A 0 220 . -2.037 -5.044 -6.112 1.00 95.72 220 A 1 ATOM 1829 C CG1 . VAL A 0 220 . -3.774 -5.082 -2.463 1.00 95.72 220 A 1 ATOM 1830 C CG2 . VAL A 0 220 . -1.792 -3.745 -3.116 1.00 95.72 220 A 1 ATOM 1831 N N . VAL A 0 221 . -3.777 -6.321 -5.505 1.00 93.57 221 A 1 ATOM 1832 C CA . VAL A 0 221 . -3.358 -7.499 -6.283 1.00 93.57 221 A 1 ATOM 1833 C C . VAL A 0 221 . -3.365 -7.192 -7.786 1.00 93.57 221 A 1 ATOM 1834 C CB . VAL A 0 221 . -4.256 -8.703 -5.936 1.00 93.57 221 A 1 ATOM 1835 O O . VAL A 0 221 . -2.403 -7.496 -8.487 1.00 93.57 221 A 1 ATOM 1836 C CG1 . VAL A 0 221 . -4.005 -9.905 -6.848 1.00 93.57 221 A 1 ATOM 1837 C CG2 . VAL A 0 221 . -4.010 -9.174 -4.496 1.00 93.57 221 A 1 ATOM 1838 N N . GLY A 0 222 . -4.408 -6.529 -8.288 1.00 93.63 222 A 1 ATOM 1839 C CA . GLY A 0 222 . -4.492 -6.076 -9.676 1.00 93.63 222 A 1 ATOM 1840 C C . GLY A 0 222 . -3.397 -5.073 -10.051 1.00 93.63 222 A 1 ATOM 1841 O O . GLY A 0 222 . -2.824 -5.185 -11.132 1.00 93.63 222 A 1 ATOM 1842 N N . GLN A 0 223 . -3.049 -4.143 -9.155 1.00 93.89 223 A 1 ATOM 1843 C CA . GLN A 0 223 . -1.937 -3.204 -9.351 1.00 93.89 223 A 1 ATOM 1844 C C . GLN A 0 223 . -0.598 -3.924 -9.444 1.00 93.89 223 A 1 ATOM 1845 C CB . GLN A 0 223 . -1.850 -2.185 -8.201 1.00 93.89 223 A 1 ATOM 1846 O O . GLN A 0 223 . 0.226 -3.587 -10.291 1.00 93.89 223 A 1 ATOM 1847 C CG . GLN A 0 223 . -3.062 -1.263 -8.080 1.00 93.89 223 A 1 ATOM 1848 C CD . GLN A 0 223 . -3.397 -0.512 -9.346 1.00 93.89 223 A 1 ATOM 1849 N NE2 . GLN A 0 223 . -4.645 -0.175 -9.523 1.00 93.89 223 A 1 ATOM 1850 O OE1 . GLN A 0 223 . -2.576 -0.237 -10.200 1.00 93.89 223 A 1 ATOM 1851 N N . PHE A 0 224 . -0.400 -4.944 -8.611 1.00 90.48 224 A 1 ATOM 1852 C CA . PHE A 0 224 . 0.800 -5.769 -8.633 1.00 90.48 224 A 1 ATOM 1853 C C . PHE A 0 224 . 0.951 -6.507 -9.972 1.00 90.48 224 A 1 ATOM 1854 C CB . PHE A 0 224 . 0.733 -6.721 -7.437 1.00 90.48 224 A 1 ATOM 1855 O O . PHE A 0 224 . 2.005 -6.443 -10.603 1.00 90.48 224 A 1 ATOM 1856 C CG . PHE A 0 224 . 2.041 -7.412 -7.153 1.00 90.48 224 A 1 ATOM 1857 C CD1 . PHE A 0 224 . 2.291 -8.693 -7.676 1.00 90.48 224 A 1 ATOM 1858 C CD2 . PHE A 0 224 . 3.000 -6.773 -6.346 1.00 90.48 224 A 1 ATOM 1859 C CE1 . PHE A 0 224 . 3.493 -9.347 -7.364 1.00 90.48 224 A 1 ATOM 1860 C CE2 . PHE A 0 224 . 4.203 -7.427 -6.040 1.00 90.48 224 A 1 ATOM 1861 C CZ . PHE A 0 224 . 4.444 -8.717 -6.543 1.00 90.48 224 A 1 ATOM 1862 N N . PHE A 0 225 . -0.127 -7.124 -10.472 1.00 89.43 225 A 1 ATOM 1863 C CA . PHE A 0 225 . -0.130 -7.755 -11.798 1.00 89.43 225 A 1 ATOM 1864 C C . PHE A 0 225 . 0.063 -6.753 -12.939 1.00 89.43 225 A 1 ATOM 1865 C CB . PHE A 0 225 . -1.433 -8.536 -12.009 1.00 89.43 225 A 1 ATOM 1866 O O . PHE A 0 225 . 0.794 -7.041 -13.887 1.00 89.43 225 A 1 ATOM 1867 C CG . PHE A 0 225 . -1.481 -9.859 -11.276 1.00 89.43 225 A 1 ATOM 1868 C CD1 . PHE A 0 225 . -0.571 -10.877 -11.619 1.00 89.43 225 A 1 ATOM 1869 C CD2 . PHE A 0 225 . -2.444 -10.093 -10.279 1.00 89.43 225 A 1 ATOM 1870 C CE1 . PHE A 0 225 . -0.607 -12.113 -10.951 1.00 89.43 225 A 1 ATOM 1871 C CE2 . PHE A 0 225 . -2.483 -11.333 -9.616 1.00 89.43 225 A 1 ATOM 1872 C CZ . PHE A 0 225 . -1.560 -12.338 -9.944 1.00 89.43 225 A 1 ATOM 1873 N N . LEU A 0 226 . -0.566 -5.577 -12.854 1.00 90.19 226 A 1 ATOM 1874 C CA . LEU A 0 226 . -0.398 -4.511 -13.839 1.00 90.19 226 A 1 ATOM 1875 C C . LEU A 0 226 . 1.068 -4.074 -13.915 1.00 90.19 226 A 1 ATOM 1876 C CB . LEU A 0 226 . -1.341 -3.345 -13.480 1.00 90.19 226 A 1 ATOM 1877 O O . LEU A 0 226 . 1.617 -3.981 -15.009 1.00 90.19 226 A 1 ATOM 1878 C CG . LEU A 0 226 . -1.227 -2.121 -14.406 1.00 90.19 226 A 1 ATOM 1879 C CD1 . LEU A 0 226 . -1.564 -2.456 -15.861 1.00 90.19 226 A 1 ATOM 1880 C CD2 . LEU A 0 226 . -2.169 -1.017 -13.930 1.00 90.19 226 A 1 ATOM 1881 N N . MET A 0 227 . 1.707 -3.864 -12.764 1.00 87.68 227 A 1 ATOM 1882 C CA . MET A 0 227 . 3.111 -3.479 -12.680 1.00 87.68 227 A 1 ATOM 1883 C C . MET A 0 227 . 4.027 -4.537 -13.310 1.00 87.68 227 A 1 ATOM 1884 C CB . MET A 0 227 . 3.449 -3.208 -11.211 1.00 87.68 227 A 1 ATOM 1885 O O . MET A 0 227 . 4.808 -4.191 -14.194 1.00 87.68 227 A 1 ATOM 1886 C CG . MET A 0 227 . 4.834 -2.583 -11.042 1.00 87.68 227 A 1 ATOM 1887 S SD . MET A 0 227 . 5.259 -2.230 -9.319 1.00 87.68 227 A 1 ATOM 1888 C CE . MET A 0 227 . 5.466 -3.928 -8.728 1.00 87.68 227 A 1 ATOM 1889 N N . ASN A 0 228 . 3.875 -5.817 -12.948 1.00 84.91 228 A 1 ATOM 1890 C CA . ASN A 0 228 . 4.670 -6.910 -13.529 1.00 84.91 228 A 1 ATOM 1891 C C . ASN A 0 228 . 4.502 -6.996 -15.056 1.00 84.91 228 A 1 ATOM 1892 C CB . ASN A 0 228 . 4.282 -8.237 -12.850 1.00 84.91 228 A 1 ATOM 1893 O O . ASN A 0 228 . 5.477 -7.156 -15.787 1.00 84.91 228 A 1 ATOM 1894 C CG . ASN A 0 228 . 4.732 -8.323 -11.400 1.00 84.91 228 A 1 ATOM 1895 N ND2 . ASN A 0 228 . 4.120 -9.179 -10.615 1.00 84.91 228 A 1 ATOM 1896 O OD1 . ASN A 0 228 . 5.618 -7.625 -10.938 1.00 84.91 228 A 1 ATOM 1897 N N . LYS A 0 229 . 3.277 -6.796 -15.562 1.00 85.33 229 A 1 ATOM 1898 C CA . LYS A 0 229 . 3.011 -6.778 -17.006 1.00 85.33 229 A 1 ATOM 1899 C C . LYS A 0 229 . 3.702 -5.612 -17.724 1.00 85.33 229 A 1 ATOM 1900 C CB . LYS A 0 229 . 1.494 -6.779 -17.240 1.00 85.33 229 A 1 ATOM 1901 O O . LYS A 0 229 . 4.155 -5.790 -18.848 1.00 85.33 229 A 1 ATOM 1902 C CG . LYS A 0 229 . 1.164 -6.909 -18.733 1.00 85.33 229 A 1 ATOM 1903 C CD . LYS A 0 229 . -0.342 -7.027 -18.970 1.00 85.33 229 A 1 ATOM 1904 C CE . LYS A 0 229 . -0.575 -7.162 -20.478 1.00 85.33 229 A 1 ATOM 1905 N NZ . LYS A 0 229 . -2.010 -7.349 -20.799 1.00 85.33 229 A 1 ATOM 1906 N N . ILE A 0 230 . 3.768 -4.432 -17.105 1.00 83.26 230 A 1 ATOM 1907 C CA . ILE A 0 230 . 4.412 -3.242 -17.691 1.00 83.26 230 A 1 ATOM 1908 C C . ILE A 0 230 . 5.931 -3.401 -17.751 1.00 83.26 230 A 1 ATOM 1909 C CB . ILE A 0 230 . 4.027 -1.984 -16.887 1.00 83.26 230 A 1 ATOM 1910 O O . ILE A 0 230 . 6.546 -2.979 -18.726 1.00 83.26 230 A 1 ATOM 1911 C CG1 . ILE A 0 230 . 2.532 -1.665 -17.100 1.00 83.26 230 A 1 ATOM 1912 C CG2 . ILE A 0 230 . 4.878 -0.756 -17.282 1.00 83.26 230 A 1 ATOM 1913 C CD1 . ILE A 0 230 . 1.975 -0.860 -15.929 1.00 83.26 230 A 1 ATOM 1914 N N . LEU A 0 231 . 6.521 -4.012 -16.724 1.00 77.97 231 A 1 ATOM 1915 C CA . LEU A 0 231 . 7.956 -4.291 -16.661 1.00 77.97 231 A 1 ATOM 1916 C C . LEU A 0 231 . 8.395 -5.351 -17.682 1.00 77.97 231 A 1 ATOM 1917 C CB . LEU A 0 231 . 8.292 -4.715 -15.221 1.00 77.97 231 A 1 ATOM 1918 O O . LEU A 0 231 . 9.581 -5.446 -17.975 1.00 77.97 231 A 1 ATOM 1919 C CG . LEU A 0 231 . 8.300 -3.512 -14.261 1.00 77.97 231 A 1 ATOM 1920 C CD1 . LEU A 0 231 . 7.873 -3.899 -12.850 1.00 77.97 231 A 1 ATOM 1921 C CD2 . LEU A 0 231 . 9.696 -2.922 -14.140 1.00 77.97 231 A 1 ATOM 1922 N N . GLY A 0 232 . 7.459 -6.133 -18.234 1.00 70.57 232 A 1 ATOM 1923 C CA . GLY A 0 232 . 7.767 -7.213 -19.174 1.00 70.57 232 A 1 ATOM 1924 C C . GLY A 0 232 . 8.473 -8.399 -18.515 1.00 70.57 232 A 1 ATOM 1925 O O . GLY A 0 232 . 9.054 -9.233 -19.204 1.00 70.57 232 A 1 ATOM 1926 N N . THR A 0 233 . 8.434 -8.484 -17.184 1.00 67.65 233 A 1 ATOM 1927 C CA . THR A 0 233 . 9.107 -9.534 -16.428 1.00 67.65 233 A 1 ATOM 1928 C C . THR A 0 233 . 8.161 -10.717 -16.244 1.00 67.65 233 A 1 ATOM 1929 C CB . THR A 0 233 . 9.668 -9.000 -15.099 1.00 67.65 233 A 1 ATOM 1930 O O . THR A 0 233 . 7.003 -10.571 -15.853 1.00 67.65 233 A 1 ATOM 1931 C CG2 . THR A 0 233 . 10.752 -7.947 -15.344 1.00 67.65 233 A 1 ATOM 1932 O OG1 . THR A 0 233 . 8.669 -8.399 -14.310 1.00 67.65 233 A 1 ATOM 1933 N N . ASN A 0 234 . 8.652 -11.926 -16.522 1.00 62.59 234 A 1 ATOM 1934 C CA . ASN A 0 234 . 7.882 -13.159 -16.314 1.00 62.59 234 A 1 ATOM 1935 C C . ASN A 0 234 . 7.798 -13.564 -14.831 1.00 62.59 234 A 1 ATOM 1936 C CB . ASN A 0 234 . 8.479 -14.273 -17.187 1.00 62.59 234 A 1 ATOM 1937 O O . ASN A 0 234 . 7.081 -14.500 -14.477 1.00 62.59 234 A 1 ATOM 1938 C CG . ASN A 0 234 . 8.238 -14.020 -18.664 1.00 62.59 234 A 1 ATOM 1939 N ND2 . ASN A 0 234 . 9.263 -14.072 -19.481 1.00 62.59 234 A 1 ATOM 1940 O OD1 . ASN A 0 234 . 7.127 -13.770 -19.100 1.00 62.59 234 A 1 ATOM 1941 N N . TYR A 0 235 . 8.519 -12.863 -13.956 1.00 65.84 235 A 1 ATOM 1942 C CA . TYR A 0 235 . 8.634 -13.190 -12.543 1.00 65.84 235 A 1 ATOM 1943 C C . TYR A 0 235 . 7.687 -12.327 -11.711 1.00 65.84 235 A 1 ATOM 1944 C CB . TYR A 0 235 . 10.099 -13.059 -12.109 1.00 65.84 235 A 1 ATOM 1945 O O . TYR A 0 235 . 7.756 -11.099 -11.715 1.00 65.84 235 A 1 ATOM 1946 C CG . TYR A 0 235 . 11.053 -13.835 -13.000 1.00 65.84 235 A 1 ATOM 1947 C CD1 . TYR A 0 235 . 11.048 -15.243 -12.977 1.00 65.84 235 A 1 ATOM 1948 C CD2 . TYR A 0 235 . 11.924 -13.150 -13.870 1.00 65.84 235 A 1 ATOM 1949 C CE1 . TYR A 0 235 . 11.913 -15.966 -13.820 1.00 65.84 235 A 1 ATOM 1950 C CE2 . TYR A 0 235 . 12.798 -13.869 -14.708 1.00 65.84 235 A 1 ATOM 1951 O OH . TYR A 0 235 . 13.643 -15.987 -15.471 1.00 65.84 235 A 1 ATOM 1952 C CZ . TYR A 0 235 . 12.796 -15.281 -14.679 1.00 65.84 235 A 1 ATOM 1953 N N . THR A 0 236 . 6.809 -12.971 -10.940 1.00 65.36 236 A 1 ATOM 1954 C CA . THR A 0 236 . 5.907 -12.276 -10.008 1.00 65.36 236 A 1 ATOM 1955 C C . THR A 0 236 . 6.664 -11.591 -8.874 1.00 65.36 236 A 1 ATOM 1956 C CB . THR A 0 236 . 4.885 -13.246 -9.400 1.00 65.36 236 A 1 ATOM 1957 O O . THR A 0 236 . 6.192 -10.596 -8.329 1.00 65.36 236 A 1 ATOM 1958 C CG2 . THR A 0 236 . 3.900 -13.755 -10.453 1.00 65.36 236 A 1 ATOM 1959 O OG1 . THR A 0 236 . 5.525 -14.377 -8.851 1.00 65.36 236 A 1 ATOM 1960 N N . PHE A 0 237 . 7.838 -12.113 -8.520 1.00 72.41 237 A 1 ATOM 1961 C CA . PHE A 0 237 . 8.688 -11.618 -7.439 1.00 72.41 237 A 1 ATOM 1962 C C . PHE A 0 237 . 9.839 -10.747 -7.942 1.00 72.41 237 A 1 ATOM 1963 C CB . PHE A 0 237 . 9.145 -12.781 -6.554 1.00 72.41 237 A 1 ATOM 1964 O O . PHE A 0 237 . 10.887 -10.689 -7.310 1.00 72.41 237 A 1 ATOM 1965 C CG . PHE A 0 237 . 7.990 -13.469 -5.862 1.00 72.41 237 A 1 ATOM 1966 C CD1 . PHE A 0 237 . 7.363 -12.852 -4.764 1.00 72.41 237 A 1 ATOM 1967 C CD2 . PHE A 0 237 . 7.529 -14.714 -6.324 1.00 72.41 237 A 1 ATOM 1968 C CE1 . PHE A 0 237 . 6.271 -13.472 -4.134 1.00 72.41 237 A 1 ATOM 1969 C CE2 . PHE A 0 237 . 6.439 -15.337 -5.692 1.00 72.41 237 A 1 ATOM 1970 C CZ . PHE A 0 237 . 5.809 -14.715 -4.598 1.00 72.41 237 A 1 ATOM 1971 N N . TYR A 0 238 . 9.596 -9.995 -9.018 1.00 73.17 238 A 1 ATOM 1972 C CA . TYR A 0 238 . 10.575 -9.095 -9.616 1.00 73.17 238 A 1 ATOM 1973 C C . TYR A 0 238 . 11.347 -8.232 -8.606 1.00 73.17 238 A 1 ATOM 1974 C CB . TYR A 0 238 . 9.840 -8.179 -10.599 1.00 73.17 238 A 1 ATOM 1975 O O . TYR A 0 238 . 12.545 -8.055 -8.758 1.00 73.17 238 A 1 ATOM 1976 C CG . TYR A 0 238 . 10.762 -7.141 -11.187 1.00 73.17 238 A 1 ATOM 1977 C CD1 . TYR A 0 238 . 10.654 -5.782 -10.827 1.00 73.17 238 A 1 ATOM 1978 C CD2 . TYR A 0 238 . 11.804 -7.578 -12.021 1.00 73.17 238 A 1 ATOM 1979 C CE1 . TYR A 0 238 . 11.562 -4.850 -11.363 1.00 73.17 238 A 1 ATOM 1980 C CE2 . TYR A 0 238 . 12.709 -6.657 -12.554 1.00 73.17 238 A 1 ATOM 1981 O OH . TYR A 0 238 . 13.449 -4.450 -12.814 1.00 73.17 238 A 1 ATOM 1982 C CZ . TYR A 0 238 . 12.572 -5.298 -12.245 1.00 73.17 238 A 1 ATOM 1983 N N . GLY A 0 239 . 10.694 -7.702 -7.565 1.00 77.00 239 A 1 ATOM 1984 C CA . GLY A 0 239 . 11.383 -6.876 -6.571 1.00 77.00 239 A 1 ATOM 1985 C C . GLY A 0 239 . 12.401 -7.635 -5.714 1.00 77.00 239 A 1 ATOM 1986 O O . GLY A 0 239 . 13.414 -7.048 -5.347 1.00 77.00 239 A 1 ATOM 1987 N N . LEU A 0 240 . 12.173 -8.920 -5.415 1.00 79.51 240 A 1 ATOM 1988 C CA . LEU A 0 240 . 13.163 -9.749 -4.714 1.00 79.51 240 A 1 ATOM 1989 C C . LEU A 0 240 . 14.289 -10.155 -5.649 1.00 79.51 240 A 1 ATOM 1990 C CB . LEU A 0 240 . 12.540 -11.024 -4.122 1.00 79.51 240 A 1 ATOM 1991 O O . LEU A 0 240 . 15.444 -10.065 -5.250 1.00 79.51 240 A 1 ATOM 1992 C CG . LEU A 0 240 . 11.498 -10.772 -3.035 1.00 79.51 240 A 1 ATOM 1993 C CD1 . LEU A 0 240 . 10.908 -12.091 -2.538 1.00 79.51 240 A 1 ATOM 1994 C CD2 . LEU A 0 240 . 12.046 -9.998 -1.831 1.00 79.51 240 A 1 ATOM 1995 N N . ASP A 0 241 . 13.953 -10.555 -6.873 1.00 77.66 241 A 1 ATOM 1996 C CA . ASP A 0 241 . 14.944 -10.959 -7.869 1.00 77.66 241 A 1 ATOM 1997 C C . ASP A 0 241 . 15.848 -9.773 -8.221 1.00 77.66 241 A 1 ATOM 1998 C CB . ASP A 0 241 . 14.238 -11.535 -9.106 1.00 77.66 241 A 1 ATOM 1999 O O . ASP A 0 241 . 17.062 -9.882 -8.159 1.00 77.66 241 A 1 ATOM 2000 C CG . ASP A 0 241 . 13.380 -12.769 -8.789 1.00 77.66 241 A 1 ATOM 2001 O OD1 . ASP A 0 241 . 13.775 -13.568 -7.908 1.00 77.66 241 A 1 ATOM 2002 O OD2 . ASP A 0 241 . 12.286 -12.881 -9.397 1.00 77.66 241 A 1 ATOM 2003 N N . LEU A 0 242 . 15.278 -8.585 -8.427 1.00 76.25 242 A 1 ATOM 2004 C CA . LEU A 0 242 . 16.047 -7.368 -8.670 1.00 76.25 242 A 1 ATOM 2005 C C . LEU A 0 242 . 16.903 -6.964 -7.463 1.00 76.25 242 A 1 ATOM 2006 C CB . LEU A 0 242 . 15.072 -6.250 -9.059 1.00 76.25 242 A 1 ATOM 2007 O O . LEU A 0 242 . 18.027 -6.506 -7.641 1.00 76.25 242 A 1 ATOM 2008 C CG . LEU A 0 242 . 15.762 -4.920 -9.399 1.00 76.25 242 A 1 ATOM 2009 C CD1 . LEU A 0 242 . 16.646 -5.014 -10.643 1.00 76.25 242 A 1 ATOM 2010 C CD2 . LEU A 0 242 . 14.690 -3.874 -9.666 1.00 76.25 242 A 1 ATOM 2011 N N . LEU A 0 243 . 16.401 -7.109 -6.230 1.00 78.44 243 A 1 ATOM 2012 C CA . LEU A 0 243 . 17.232 -6.871 -5.045 1.00 78.44 243 A 1 ATOM 2013 C C . LEU A 0 243 . 18.372 -7.878 -4.944 1.00 78.44 243 A 1 ATOM 2014 C CB . LEU A 0 243 . 16.409 -6.956 -3.754 1.00 78.44 243 A 1 ATOM 2015 O O . LEU A 0 243 . 19.475 -7.497 -4.555 1.00 78.44 243 A 1 ATOM 2016 C CG . LEU A 0 243 . 15.687 -5.677 -3.314 1.00 78.44 243 A 1 ATOM 2017 C CD1 . LEU A 0 243 . 15.173 -5.948 -1.903 1.00 78.44 243 A 1 ATOM 2018 C CD2 . LEU A 0 243 . 16.590 -4.446 -3.209 1.00 78.44 243 A 1 ATOM 2019 N N . ARG A 0 244 . 18.104 -9.139 -5.282 1.00 81.30 244 A 1 ATOM 2020 C CA . ARG A 0 244 . 19.105 -10.194 -5.318 1.00 81.30 244 A 1 ATOM 2021 C C . ARG A 0 244 . 20.168 -9.879 -6.366 1.00 81.30 244 A 1 ATOM 2022 C CB . ARG A 0 244 . 18.413 -11.537 -5.555 1.00 81.30 244 A 1 ATOM 2023 O O . ARG A 0 244 . 21.336 -9.835 -6.000 1.00 81.30 244 A 1 ATOM 2024 C CG . ARG A 0 244 . 19.448 -12.653 -5.537 1.00 81.30 244 A 1 ATOM 2025 C CD . ARG A 0 244 . 18.773 -13.995 -5.761 1.00 81.30 244 A 1 ATOM 2026 N NE . ARG A 0 244 . 19.812 -15.017 -5.742 1.00 81.30 244 A 1 ATOM 2027 N NH1 . ARG A 0 244 . 18.515 -16.882 -5.997 1.00 81.30 244 A 1 ATOM 2028 N NH2 . ARG A 0 244 . 20.773 -17.013 -5.870 1.00 81.30 244 A 1 ATOM 2029 C CZ . ARG A 0 244 . 19.683 -16.309 -5.867 1.00 81.30 244 A 1 ATOM 2030 N N . ASP A 0 245 . 19.767 -9.534 -7.585 1.00 76.89 245 A 1 ATOM 2031 C CA . ASP A 0 245 . 20.657 -9.135 -8.678 1.00 76.89 245 A 1 ATOM 2032 C C . ASP A 0 245 . 21.534 -7.944 -8.268 1.00 76.89 245 A 1 ATOM 2033 C CB . ASP A 0 245 . 19.832 -8.761 -9.925 1.00 76.89 245 A 1 ATOM 2034 O O . ASP A 0 245 . 22.753 -7.970 -8.423 1.00 76.89 245 A 1 ATOM 2035 C CG . ASP A 0 245 . 19.083 -9.918 -10.602 1.00 76.89 245 A 1 ATOM 2036 O OD1 . ASP A 0 245 . 19.318 -11.088 -10.231 1.00 76.89 245 A 1 ATOM 2037 O OD2 . ASP A 0 245 . 18.280 -9.595 -11.513 1.00 76.89 245 A 1 ATOM 2038 N N . ILE A 0 246 . 20.931 -6.922 -7.647 1.00 77.93 246 A 1 ATOM 2039 C CA . ILE A 0 246 . 21.657 -5.755 -7.127 1.00 77.93 246 A 1 ATOM 2040 C C . ILE A 0 246 . 22.630 -6.157 -6.008 1.00 77.93 246 A 1 ATOM 2041 C CB . ILE A 0 246 . 20.658 -4.662 -6.670 1.00 77.93 246 A 1 ATOM 2042 O O . ILE A 0 246 . 23.725 -5.600 -5.933 1.00 77.93 246 A 1 ATOM 2043 C CG1 . ILE A 0 246 . 19.938 -4.038 -7.890 1.00 77.93 246 A 1 ATOM 2044 C CG2 . ILE A 0 246 . 21.358 -3.540 -5.875 1.00 77.93 246 A 1 ATOM 2045 C CD1 . ILE A 0 246 . 18.707 -3.195 -7.522 1.00 77.93 246 A 1 ATOM 2046 N N . SER A 0 247 . 22.255 -7.100 -5.138 1.00 82.38 247 A 1 ATOM 2047 C CA . SER A 0 247 . 23.106 -7.569 -4.035 1.00 82.38 247 A 1 ATOM 2048 C C . SER A 0 247 . 24.267 -8.450 -4.497 1.00 82.38 247 A 1 ATOM 2049 C CB . SER A 0 247 . 22.270 -8.292 -2.973 1.00 82.38 247 A 1 ATOM 2050 O O . SER A 0 247 . 25.347 -8.385 -3.917 1.00 82.38 247 A 1 ATOM 2051 O OG . SER A 0 247 . 21.854 -9.588 -3.359 1.00 82.38 247 A 1 ATOM 2052 N N . GLU A 0 248 . 24.060 -9.230 -5.557 1.00 83.16 248 A 1 ATOM 2053 C CA . GLU A 0 248 . 25.071 -10.085 -6.185 1.00 83.16 248 A 1 ATOM 2054 C C . GLU A 0 248 . 25.974 -9.277 -7.142 1.00 83.16 248 A 1 ATOM 2055 C CB . GLU A 0 248 . 24.366 -11.290 -6.853 1.00 83.16 248 A 1 ATOM 2056 O O . GLU A 0 248 . 27.011 -9.766 -7.583 1.00 83.16 248 A 1 ATOM 2057 C CG . GLU A 0 248 . 23.770 -12.271 -5.809 1.00 83.16 248 A 1 ATOM 2058 C CD . GLU A 0 248 . 22.949 -13.454 -6.378 1.00 83.16 248 A 1 ATOM 2059 O OE1 . GLU A 0 248 . 22.496 -14.329 -5.592 1.00 83.16 248 A 1 ATOM 2060 O OE2 . GLU A 0 248 . 22.705 -13.523 -7.593 1.00 83.16 248 A 1 ATOM 2061 N N . GLY A 0 249 . 25.634 -8.008 -7.400 1.00 75.57 249 A 1 ATOM 2062 C CA . GLY A 0 249 . 26.417 -7.092 -8.229 1.00 75.57 249 A 1 ATOM 2063 C C . GLY A 0 249 . 26.134 -7.214 -9.726 1.00 75.57 249 A 1 ATOM 2064 O O . GLY A 0 249 . 26.854 -6.612 -10.525 1.00 75.57 249 A 1 ATOM 2065 N N . TYR A 0 250 . 25.086 -7.944 -10.116 1.00 70.10 250 A 1 ATOM 2066 C CA . TYR A 0 250 . 24.661 -8.047 -11.506 1.00 70.10 250 A 1 ATOM 2067 C C . TYR A 0 250 . 24.159 -6.692 -12.005 1.00 70.10 250 A 1 ATOM 2068 C CB . TYR A 0 250 . 23.615 -9.153 -11.683 1.00 70.10 250 A 1 ATOM 2069 O O . TYR A 0 250 . 23.195 -6.104 -11.505 1.00 70.10 250 A 1 ATOM 2070 C CG . TYR A 0 250 . 24.177 -10.548 -11.501 1.00 70.10 250 A 1 ATOM 2071 C CD1 . TYR A 0 250 . 25.121 -11.050 -12.418 1.00 70.10 250 A 1 ATOM 2072 C CD2 . TYR A 0 250 . 23.754 -11.356 -10.432 1.00 70.10 250 A 1 ATOM 2073 C CE1 . TYR A 0 250 . 25.646 -12.347 -12.271 1.00 70.10 250 A 1 ATOM 2074 C CE2 . TYR A 0 250 . 24.283 -12.649 -10.283 1.00 70.10 250 A 1 ATOM 2075 O OH . TYR A 0 250 . 25.709 -14.409 -11.019 1.00 70.10 250 A 1 ATOM 2076 C CZ . TYR A 0 250 . 25.228 -13.150 -11.194 1.00 70.10 250 A 1 ATOM 2077 N N . VAL A 0 251 . 24.848 -6.163 -13.011 1.00 71.98 251 A 1 ATOM 2078 C CA . VAL A 0 251 . 24.525 -4.877 -13.629 1.00 71.98 251 A 1 ATOM 2079 C C . VAL A 0 251 . 23.423 -5.091 -14.677 1.00 71.98 251 A 1 ATOM 2080 C CB . VAL A 0 251 . 25.804 -4.216 -14.192 1.00 71.98 251 A 1 ATOM 2081 O O . VAL A 0 251 . 23.359 -6.132 -15.326 1.00 71.98 251 A 1 ATOM 2082 C CG1 . VAL A 0 251 . 25.539 -2.787 -14.691 1.00 71.98 251 A 1 ATOM 2083 C CG2 . VAL A 0 251 . 26.905 -4.108 -13.125 1.00 71.98 251 A 1 ATOM 2084 N N . TRP A 0 252 . 22.580 -4.075 -14.908 1.00 72.07 252 A 1 ATOM 2085 C CA . TRP A 0 252 . 21.527 -4.028 -15.952 1.00 72.07 252 A 1 ATOM 2086 C C . TRP A 0 252 . 21.984 -4.469 -17.358 1.00 72.07 252 A 1 ATOM 2087 C CB . TRP A 0 252 . 20.996 -2.585 -16.031 1.00 72.07 252 A 1 ATOM 2088 O O . TRP A 0 252 . 21.158 -4.776 -18.214 1.00 72.07 252 A 1 ATOM 2089 C CG . TRP A 0 252 . 22.042 -1.540 -16.316 1.00 72.07 252 A 1 ATOM 2090 C CD1 . TRP A 0 252 . 22.739 -0.858 -15.378 1.00 72.07 252 A 1 ATOM 2091 C CD2 . TRP A 0 252 . 22.586 -1.114 -17.604 1.00 72.07 252 A 1 ATOM 2092 C CE2 . TRP A 0 252 . 23.651 -0.194 -17.356 1.00 72.07 252 A 1 ATOM 2093 C CE3 . TRP A 0 252 . 22.319 -1.434 -18.953 1.00 72.07 252 A 1 ATOM 2094 N NE1 . TRP A 0 252 . 23.704 -0.079 -15.986 1.00 72.07 252 A 1 ATOM 2095 C CH2 . TRP A 0 252 . 24.141 0.004 -19.708 1.00 72.07 252 A 1 ATOM 2096 C CZ2 . TRP A 0 252 . 24.429 0.356 -18.383 1.00 72.07 252 A 1 ATOM 2097 C CZ3 . TRP A 0 252 . 23.074 -0.860 -19.993 1.00 72.07 252 A 1 ATOM 2098 N N . GLN A 0 253 . 23.297 -4.482 -17.597 1.00 67.01 253 A 1 ATOM 2099 C CA . GLN A 0 253 . 23.951 -4.959 -18.813 1.00 67.01 253 A 1 ATOM 2100 C C . GLN A 0 253 . 23.663 -6.439 -19.105 1.00 67.01 253 A 1 ATOM 2101 C CB . GLN A 0 253 . 25.461 -4.754 -18.635 1.00 67.01 253 A 1 ATOM 2102 O O . GLN A 0 253 . 23.623 -6.817 -20.274 1.00 67.01 253 A 1 ATOM 2103 C CG . GLN A 0 253 . 25.843 -3.264 -18.621 1.00 67.01 253 A 1 ATOM 2104 C CD . GLN A 0 253 . 27.264 -3.010 -18.130 1.00 67.01 253 A 1 ATOM 2105 N NE2 . GLN A 0 253 . 27.881 -1.921 -18.530 1.00 67.01 253 A 1 ATOM 2106 O OE1 . GLN A 0 253 . 27.835 -3.727 -17.333 1.00 67.01 253 A 1 ATOM 2107 N N . GLU A 0 254 . 23.434 -7.248 -18.068 1.00 66.30 254 A 1 ATOM 2108 C CA . GLU A 0 254 . 23.184 -8.688 -18.195 1.00 66.30 254 A 1 ATOM 2109 C C . GLU A 0 254 . 21.701 -9.031 -18.063 1.00 66.30 254 A 1 ATOM 2110 C CB . GLU A 0 254 . 24.000 -9.450 -17.145 1.00 66.30 254 A 1 ATOM 2111 O O . GLU A 0 254 . 21.176 -9.826 -18.838 1.00 66.30 254 A 1 ATOM 2112 C CG . GLU A 0 254 . 25.507 -9.216 -17.327 1.00 66.30 254 A 1 ATOM 2113 C CD . GLU A 0 254 . 26.372 -10.125 -16.449 1.00 66.30 254 A 1 ATOM 2114 O OE1 . GLU A 0 254 . 27.601 -10.112 -16.680 1.00 66.30 254 A 1 ATOM 2115 O OE2 . GLU A 0 254 . 25.813 -10.818 -15.574 1.00 66.30 254 A 1 ATOM 2116 N N . SER A 0 255 . 20.991 -8.394 -17.126 1.00 71.22 255 A 1 ATOM 2117 C CA . SER A 0 255 . 19.574 -8.699 -16.895 1.00 71.22 255 A 1 ATOM 2118 C C . SER A 0 255 . 18.654 -8.160 -17.993 1.00 71.22 255 A 1 ATOM 2119 C CB . SER A 0 255 . 19.139 -8.192 -15.517 1.00 71.22 255 A 1 ATOM 2120 O O . SER A 0 255 . 17.521 -8.620 -18.124 1.00 71.22 255 A 1 ATOM 2121 O OG . SER A 0 255 . 19.152 -6.775 -15.445 1.00 71.22 255 A 1 ATOM 2122 N N . GLY A 0 256 . 19.098 -7.144 -18.745 1.00 73.29 256 A 1 ATOM 2123 C CA . GLY A 0 256 . 18.295 -6.434 -19.747 1.00 73.29 256 A 1 ATOM 2124 C C . GLY A 0 256 . 17.113 -5.648 -19.173 1.00 73.29 256 A 1 ATOM 2125 O O . GLY A 0 256 . 16.429 -4.930 -19.903 1.00 73.29 256 A 1 ATOM 2126 N N . ASN A 0 257 . 16.892 -5.729 -17.861 1.00 72.62 257 A 1 ATOM 2127 C CA . ASN A 0 257 . 15.868 -4.985 -17.156 1.00 72.62 257 A 1 ATOM 2128 C C . ASN A 0 257 . 16.401 -3.592 -16.836 1.00 72.62 257 A 1 ATOM 2129 C CB . ASN A 0 257 . 15.454 -5.752 -15.894 1.00 72.62 257 A 1 ATOM 2130 O O . ASN A 0 257 . 17.492 -3.438 -16.292 1.00 72.62 257 A 1 ATOM 2131 C CG . ASN A 0 257 . 14.747 -7.056 -16.217 1.00 72.62 257 A 1 ATOM 2132 N ND2 . ASN A 0 257 . 14.939 -8.077 -15.415 1.00 72.62 257 A 1 ATOM 2133 O OD1 . ASN A 0 257 . 13.974 -7.159 -17.151 1.00 72.62 257 A 1 ATOM 2134 N N . PHE A 0 258 . 15.608 -2.568 -17.146 1.00 80.56 258 A 1 ATOM 2135 C CA . PHE A 0 258 . 15.989 -1.173 -16.942 1.00 80.56 258 A 1 ATOM 2136 C C . PHE A 0 258 . 17.378 -0.805 -17.537 1.00 80.56 258 A 1 ATOM 2137 C CB . PHE A 0 258 . 15.878 -0.823 -15.443 1.00 80.56 258 A 1 ATOM 2138 O O . PHE A 0 258 . 18.236 -0.287 -16.813 1.00 80.56 258 A 1 ATOM 2139 C CG . PHE A 0 258 . 14.507 -0.957 -14.814 1.00 80.56 258 A 1 ATOM 2140 C CD1 . PHE A 0 258 . 13.438 -0.186 -15.288 1.00 80.56 258 A 1 ATOM 2141 C CD2 . PHE A 0 258 . 14.323 -1.733 -13.664 1.00 80.56 258 A 1 ATOM 2142 C CE1 . PHE A 0 258 . 12.199 -0.153 -14.632 1.00 80.56 258 A 1 ATOM 2143 C CE2 . PHE A 0 258 . 13.102 -1.666 -12.973 1.00 80.56 258 A 1 ATOM 2144 C CZ . PHE A 0 258 . 12.047 -0.880 -13.448 1.00 80.56 258 A 1 ATOM 2145 N N . PRO A 0 259 . 17.585 -0.902 -18.862 1.00 88.35 259 A 1 ATOM 2146 C CA . PRO A 0 259 . 18.829 -0.465 -19.491 1.00 88.35 259 A 1 ATOM 2147 C C . PRO A 0 259 . 19.034 1.052 -19.405 1.00 88.35 259 A 1 ATOM 2148 C CB . PRO A 0 259 . 18.745 -0.949 -20.935 1.00 88.35 259 A 1 ATOM 2149 O O . PRO A 0 259 . 18.132 1.852 -19.663 1.00 88.35 259 A 1 ATOM 2150 C CG . PRO A 0 259 . 17.245 -0.963 -21.209 1.00 88.35 259 A 1 ATOM 2151 C CD . PRO A 0 259 . 16.651 -1.380 -19.867 1.00 88.35 259 A 1 ATOM 2152 N N . ARG A 0 260 . 20.246 1.477 -19.037 1.00 89.20 260 A 1 ATOM 2153 C CA . ARG A 0 260 . 20.609 2.909 -18.950 1.00 89.20 260 A 1 ATOM 2154 C C . ARG A 0 260 . 21.242 3.433 -20.233 1.00 89.20 260 A 1 ATOM 2155 C CB . ARG A 0 260 . 21.524 3.147 -17.745 1.00 89.20 260 A 1 ATOM 2156 O O . ARG A 0 260 . 21.290 4.643 -20.435 1.00 89.20 260 A 1 ATOM 2157 C CG . ARG A 0 260 . 20.832 2.751 -16.435 1.00 89.20 260 A 1 ATOM 2158 C CD . ARG A 0 260 . 21.740 3.048 -15.244 1.00 89.20 260 A 1 ATOM 2159 N NE . ARG A 0 260 . 21.149 2.535 -13.997 1.00 89.20 260 A 1 ATOM 2160 N NH1 . ARG A 0 260 . 22.966 2.876 -12.639 1.00 89.20 260 A 1 ATOM 2161 N NH2 . ARG A 0 260 . 21.136 1.854 -11.841 1.00 89.20 260 A 1 ATOM 2162 C CZ . ARG A 0 260 . 21.753 2.429 -12.832 1.00 89.20 260 A 1 ATOM 2163 N N . ILE A 0 261 . 21.710 2.520 -21.078 1.00 91.10 261 A 1 ATOM 2164 C CA . ILE A 0 261 . 22.273 2.787 -22.396 1.00 91.10 261 A 1 ATOM 2165 C C . ILE A 0 261 . 21.455 1.982 -23.398 1.00 91.10 261 A 1 ATOM 2166 C CB . ILE A 0 261 . 23.768 2.417 -22.439 1.00 91.10 261 A 1 ATOM 2167 O O . ILE A 0 261 . 21.253 0.783 -23.220 1.00 91.10 261 A 1 ATOM 2168 C CG1 . ILE A 0 261 . 24.552 3.198 -21.354 1.00 91.10 261 A 1 ATOM 2169 C CG2 . ILE A 0 261 . 24.337 2.685 -23.839 1.00 91.10 261 A 1 ATOM 2170 C CD1 . ILE A 0 261 . 26.060 2.918 -21.313 1.00 91.10 261 A 1 ATOM 2171 N N . THR A 0 262 . 20.968 2.655 -24.430 1.00 92.45 262 A 1 ATOM 2172 C CA . THR A 0 262 . 20.140 2.067 -25.485 1.00 92.45 262 A 1 ATOM 2173 C C . THR A 0 262 . 20.601 2.580 -26.841 1.00 92.45 262 A 1 ATOM 2174 C CB . THR A 0 262 . 18.650 2.367 -25.266 1.00 92.45 262 A 1 ATOM 2175 O O . THR A 0 262 . 21.262 3.614 -26.928 1.00 92.45 262 A 1 ATOM 2176 C CG2 . THR A 0 262 . 18.097 1.748 -23.983 1.00 92.45 262 A 1 ATOM 2177 O OG1 . THR A 0 262 . 18.417 3.760 -25.187 1.00 92.45 262 A 1 ATOM 2178 N N . LEU A 0 263 . 20.262 1.859 -27.900 1.00 93.70 263 A 1 ATOM 2179 C CA . LEU A 0 263 . 20.536 2.261 -29.270 1.00 93.70 263 A 1 ATOM 2180 C C . LEU A 0 263 . 19.257 2.794 -29.913 1.00 93.70 263 A 1 ATOM 2181 C CB . LEU A 0 263 . 21.126 1.076 -30.037 1.00 93.70 263 A 1 ATOM 2182 O O . LEU A 0 263 . 18.145 2.340 -29.626 1.00 93.70 263 A 1 ATOM 2183 C CG . LEU A 0 263 . 22.509 0.608 -29.549 1.00 93.70 263 A 1 ATOM 2184 C CD1 . LEU A 0 263 . 22.850 -0.725 -30.205 1.00 93.70 263 A 1 ATOM 2185 C CD2 . LEU A 0 263 . 23.613 1.605 -29.895 1.00 93.70 263 A 1 ATOM 2186 N N . CYS A 0 264 . 19.428 3.776 -30.785 1.00 94.54 264 A 1 ATOM 2187 C CA . CYS A 0 264 . 18.354 4.394 -31.539 1.00 94.54 264 A 1 ATOM 2188 C C . CYS A 0 264 . 18.687 4.382 -33.023 1.00 94.54 264 A 1 ATOM 2189 C CB . CYS A 0 264 . 18.189 5.834 -31.075 1.00 94.54 264 A 1 ATOM 2190 O O . CYS A 0 264 . 19.798 4.747 -33.408 1.00 94.54 264 A 1 ATOM 2191 S SG . CYS A 0 264 . 16.986 6.770 -32.040 1.00 94.54 264 A 1 ATOM 2192 N N . ASP A 0 265 . 17.691 4.042 -33.837 1.00 93.32 265 A 1 ATOM 2193 C CA . ASP A 0 265 . 17.735 4.229 -35.279 1.00 93.32 265 A 1 ATOM 2194 C C . ASP A 0 265 . 16.832 5.369 -35.701 1.00 93.32 265 A 1 ATOM 2195 C CB . ASP A 0 265 . 17.298 2.960 -36.001 1.00 93.32 265 A 1 ATOM 2196 O O . ASP A 0 265 . 15.638 5.379 -35.391 1.00 93.32 265 A 1 ATOM 2197 C CG . ASP A 0 265 . 18.316 1.872 -35.792 1.00 93.32 265 A 1 ATOM 2198 O OD1 . ASP A 0 265 . 19.521 2.197 -35.892 1.00 93.32 265 A 1 ATOM 2199 O OD2 . ASP A 0 265 . 17.894 0.716 -35.587 1.00 93.32 265 A 1 ATOM 2200 N N . PHE A 0 266 . 17.387 6.290 -36.480 1.00 91.67 266 A 1 ATOM 2201 C CA . PHE A 0 266 . 16.603 7.297 -37.174 1.00 91.67 266 A 1 ATOM 2202 C C . PHE A 0 266 . 17.042 7.409 -38.633 1.00 91.67 266 A 1 ATOM 2203 C CB . PHE A 0 266 . 16.645 8.630 -36.418 1.00 91.67 266 A 1 ATOM 2204 O O . PHE A 0 266 . 18.199 7.181 -38.987 1.00 91.67 266 A 1 ATOM 2205 C CG . PHE A 0 266 . 18.003 9.294 -36.374 1.00 91.67 266 A 1 ATOM 2206 C CD1 . PHE A 0 266 . 18.919 8.957 -35.362 1.00 91.67 266 A 1 ATOM 2207 C CD2 . PHE A 0 266 . 18.347 10.261 -37.338 1.00 91.67 266 A 1 ATOM 2208 C CE1 . PHE A 0 266 . 20.171 9.587 -35.317 1.00 91.67 266 A 1 ATOM 2209 C CE2 . PHE A 0 266 . 19.606 10.887 -37.292 1.00 91.67 266 A 1 ATOM 2210 C CZ . PHE A 0 266 . 20.519 10.546 -36.280 1.00 91.67 266 A 1 ATOM 2211 N N . GLU A 0 267 . 16.094 7.749 -39.502 1.00 90.88 267 A 1 ATOM 2212 C CA . GLU A 0 267 . 16.326 7.899 -40.936 1.00 90.88 267 A 1 ATOM 2213 C C . GLU A 0 267 . 16.236 9.372 -41.331 1.00 90.88 267 A 1 ATOM 2214 C CB . GLU A 0 267 . 15.316 7.077 -41.748 1.00 90.88 267 A 1 ATOM 2215 O O . GLU A 0 267 . 15.201 10.013 -41.142 1.00 90.88 267 A 1 ATOM 2216 C CG . GLU A 0 267 . 15.428 5.562 -41.532 1.00 90.88 267 A 1 ATOM 2217 C CD . GLU A 0 267 . 14.448 4.770 -42.419 1.00 90.88 267 A 1 ATOM 2218 O OE1 . GLU A 0 267 . 14.554 3.527 -42.403 1.00 90.88 267 A 1 ATOM 2219 O OE2 . GLU A 0 267 . 13.619 5.387 -43.145 1.00 90.88 267 A 1 ATOM 2220 N N . VAL A 0 268 . 17.295 9.901 -41.941 1.00 90.16 268 A 1 ATOM 2221 C CA . VAL A 0 268 . 17.292 11.236 -42.546 1.00 90.16 268 A 1 ATOM 2222 C C . VAL A 0 268 . 17.061 11.089 -44.044 1.00 90.16 268 A 1 ATOM 2223 C CB . VAL A 0 268 . 18.577 12.020 -42.229 1.00 90.16 268 A 1 ATOM 2224 O O . VAL A 0 268 . 17.791 10.383 -44.745 1.00 90.16 268 A 1 ATOM 2225 C CG1 . VAL A 0 268 . 18.519 13.435 -42.827 1.00 90.16 268 A 1 ATOM 2226 C CG2 . VAL A 0 268 . 18.769 12.160 -40.714 1.00 90.16 268 A 1 ATOM 2227 N N . ARG A 0 269 . 16.029 11.765 -44.554 1.00 89.78 269 A 1 ATOM 2228 C CA . ARG A 0 269 . 15.720 11.793 -45.987 1.00 89.78 269 A 1 ATOM 2229 C C . ARG A 0 269 . 16.473 12.945 -46.643 1.00 89.78 269 A 1 ATOM 2230 C CB . ARG A 0 269 . 14.204 11.888 -46.215 1.00 89.78 269 A 1 ATOM 2231 O O . ARG A 0 269 . 16.171 14.105 -46.376 1.00 89.78 269 A 1 ATOM 2232 C CG . ARG A 0 269 . 13.474 10.667 -45.640 1.00 89.78 269 A 1 ATOM 2233 C CD . ARG A 0 269 . 11.983 10.699 -45.981 1.00 89.78 269 A 1 ATOM 2234 N NE . ARG A 0 269 . 11.291 9.538 -45.390 1.00 89.78 269 A 1 ATOM 2235 N NH1 . ARG A 0 269 . 9.138 10.252 -45.747 1.00 89.78 269 A 1 ATOM 2236 N NH2 . ARG A 0 269 . 9.507 8.306 -44.709 1.00 89.78 269 A 1 ATOM 2237 C CZ . ARG A 0 269 . 9.985 9.372 -45.288 1.00 89.78 269 A 1 ATOM 2238 N N . LYS A 0 270 . 17.427 12.619 -47.512 1.00 87.09 270 A 1 ATOM 2239 C CA . LYS A 0 270 . 18.000 13.550 -48.494 1.00 87.09 270 A 1 ATOM 2240 C C . LYS A 0 270 . 17.372 13.240 -49.856 1.00 87.09 270 A 1 ATOM 2241 C CB . LYS A 0 270 . 19.538 13.457 -48.481 1.00 87.09 270 A 1 ATOM 2242 O O . LYS A 0 270 . 16.823 12.155 -50.047 1.00 87.09 270 A 1 ATOM 2243 C CG . LYS A 0 270 . 20.132 13.952 -47.146 1.00 87.09 270 A 1 ATOM 2244 C CD . LYS A 0 270 . 21.668 13.931 -47.159 1.00 87.09 270 A 1 ATOM 2245 C CE . LYS A 0 270 . 22.231 14.421 -45.815 1.00 87.09 270 A 1 ATOM 2246 N NZ . LYS A 0 270 . 23.716 14.355 -45.776 1.00 87.09 270 A 1 ATOM 2247 N N . VAL A 0 271 . 17.391 14.185 -50.796 1.00 87.24 271 A 1 ATOM 2248 C CA . VAL A 0 271 . 16.843 13.942 -52.144 1.00 87.24 271 A 1 ATOM 2249 C C . VAL A 0 271 . 17.492 12.671 -52.716 1.00 87.24 271 A 1 ATOM 2250 C CB . VAL A 0 271 . 17.037 15.164 -53.065 1.00 87.24 271 A 1 ATOM 2251 O O . VAL A 0 271 . 18.711 12.537 -52.679 1.00 87.24 271 A 1 ATOM 2252 C CG1 . VAL A 0 271 . 16.460 14.918 -54.465 1.00 87.24 271 A 1 ATOM 2253 C CG2 . VAL A 0 271 . 16.331 16.400 -52.484 1.00 87.24 271 A 1 ATOM 2254 N N . ALA A 0 272 . 16.660 11.730 -53.171 1.00 84.03 272 A 1 ATOM 2255 C CA . ALA A 0 272 . 16.999 10.397 -53.689 1.00 84.03 272 A 1 ATOM 2256 C C . ALA A 0 272 . 17.455 9.304 -52.695 1.00 84.03 272 A 1 ATOM 2257 C CB . ALA A 0 272 . 17.948 10.530 -54.889 1.00 84.03 272 A 1 ATOM 2258 O O . ALA A 0 272 . 17.364 8.139 -53.066 1.00 84.03 272 A 1 ATOM 2259 N N . ASN A 0 273 . 17.860 9.603 -51.451 1.00 88.43 273 A 1 ATOM 2260 C CA . ASN A 0 273 . 18.386 8.582 -50.526 1.00 88.43 273 A 1 ATOM 2261 C C . ASN A 0 273 . 17.883 8.722 -49.079 1.00 88.43 273 A 1 ATOM 2262 C CB . ASN A 0 273 . 19.926 8.574 -50.591 1.00 88.43 273 A 1 ATOM 2263 O O . ASN A 0 273 . 17.782 9.818 -48.520 1.00 88.43 273 A 1 ATOM 2264 C CG . ASN A 0 273 . 20.461 7.883 -51.837 1.00 88.43 273 A 1 ATOM 2265 N ND2 . ASN A 0 273 . 21.531 8.375 -52.413 1.00 88.43 273 A 1 ATOM 2266 O OD1 . ASN A 0 273 . 19.954 6.872 -52.282 1.00 88.43 273 A 1 ATOM 2267 N N . LYS A 0 274 . 17.612 7.576 -48.441 1.00 87.80 274 A 1 ATOM 2268 C CA . LYS A 0 274 . 17.360 7.475 -46.997 1.00 87.80 274 A 1 ATOM 2269 C C . LYS A 0 274 . 18.641 7.030 -46.302 1.00 87.80 274 A 1 ATOM 2270 C CB . LYS A 0 274 . 16.237 6.473 -46.698 1.00 87.80 274 A 1 ATOM 2271 O O . LYS A 0 274 . 19.114 5.925 -46.545 1.00 87.80 274 A 1 ATOM 2272 C CG . LYS A 0 274 . 14.871 6.866 -47.276 1.00 87.80 274 A 1 ATOM 2273 C CD . LYS A 0 274 . 13.851 5.832 -46.793 1.00 87.80 274 A 1 ATOM 2274 C CE . LYS A 0 274 . 12.442 6.076 -47.326 1.00 87.80 274 A 1 ATOM 2275 N NZ . LYS A 0 274 . 11.558 4.992 -46.832 1.00 87.80 274 A 1 ATOM 2276 N N . HIS A 0 275 . 19.184 7.870 -45.430 1.00 88.12 275 A 1 ATOM 2277 C CA . HIS A 0 275 . 20.349 7.521 -44.623 1.00 88.12 275 A 1 ATOM 2278 C C . HIS A 0 275 . 19.889 7.124 -43.222 1.00 88.12 275 A 1 ATOM 2279 C CB . HIS A 0 275 . 21.342 8.688 -44.616 1.00 88.12 275 A 1 ATOM 2280 O O . HIS A 0 275 . 19.338 7.956 -42.499 1.00 88.12 275 A 1 ATOM 2281 C CG . HIS A 0 275 . 21.905 8.974 -45.986 1.00 88.12 275 A 1 ATOM 2282 C CD2 . HIS A 0 275 . 21.502 9.960 -46.844 1.00 88.12 275 A 1 ATOM 2283 N ND1 . HIS A 0 275 . 22.897 8.264 -46.624 1.00 88.12 275 A 1 ATOM 2284 C CE1 . HIS A 0 275 . 23.097 8.820 -47.831 1.00 88.12 275 A 1 ATOM 2285 N NE2 . HIS A 0 275 . 22.275 9.870 -48.006 1.00 88.12 275 A 1 ATOM 2286 N N . ARG A 0 276 . 20.086 5.853 -42.851 1.00 89.48 276 A 1 ATOM 2287 C CA . ARG A 0 276 . 19.833 5.364 -41.492 1.00 89.48 276 A 1 ATOM 2288 C C . ARG A 0 276 . 21.065 5.616 -40.631 1.00 89.48 276 A 1 ATOM 2289 C CB . ARG A 0 276 . 19.419 3.881 -41.502 1.00 89.48 276 A 1 ATOM 2290 O O . ARG A 0 276 . 22.142 5.120 -40.946 1.00 89.48 276 A 1 ATOM 2291 C CG . ARG A 0 276 . 19.010 3.420 -40.091 1.00 89.48 276 A 1 ATOM 2292 C CD . ARG A 0 276 . 18.416 2.007 -40.059 1.00 89.48 276 A 1 ATOM 2293 N NE . ARG A 0 276 . 19.427 0.947 -40.257 1.00 89.48 276 A 1 ATOM 2294 N NH1 . ARG A 0 276 . 18.040 -0.805 -39.758 1.00 89.48 276 A 1 ATOM 2295 N NH2 . ARG A 0 276 . 20.134 -1.229 -40.391 1.00 89.48 276 A 1 ATOM 2296 C CZ . ARG A 0 276 . 19.202 -0.351 -40.132 1.00 89.48 276 A 1 ATOM 2297 N N . HIS A 0 277 . 20.886 6.352 -39.547 1.00 91.88 277 A 1 ATOM 2298 C CA . HIS A 0 277 . 21.897 6.555 -38.521 1.00 91.88 277 A 1 ATOM 2299 C C . HIS A 0 277 . 21.526 5.738 -37.285 1.00 91.88 277 A 1 ATOM 2300 C CB . HIS A 0 277 . 22.010 8.050 -38.210 1.00 91.88 277 A 1 ATOM 2301 O O . HIS A 0 277 . 20.369 5.751 -36.863 1.00 91.88 277 A 1 ATOM 2302 C CG . HIS A 0 277 . 22.579 8.848 -39.356 1.00 91.88 277 A 1 ATOM 2303 C CD2 . HIS A 0 277 . 21.878 9.563 -40.290 1.00 91.88 277 A 1 ATOM 2304 N ND1 . HIS A 0 277 . 23.911 8.962 -39.676 1.00 91.88 277 A 1 ATOM 2305 C CE1 . HIS A 0 277 . 24.013 9.732 -40.772 1.00 91.88 277 A 1 ATOM 2306 N NE2 . HIS A 0 277 . 22.796 10.127 -41.187 1.00 91.88 277 A 1 ATOM 2307 N N . THR A 0 278 . 22.512 5.050 -36.712 1.00 93.25 278 A 1 ATOM 2308 C CA . THR A 0 278 . 22.388 4.377 -35.418 1.00 93.25 278 A 1 ATOM 2309 C C . THR A 0 278 . 23.227 5.138 -34.405 1.00 93.25 278 A 1 ATOM 2310 C CB . THR A 0 278 . 22.811 2.907 -35.495 1.00 93.25 278 A 1 ATOM 2311 O O . THR A 0 278 . 24.427 5.305 -34.608 1.00 93.25 278 A 1 ATOM 2312 C CG2 . THR A 0 278 . 22.597 2.197 -34.158 1.00 93.25 278 A 1 ATOM 2313 O OG1 . THR A 0 278 . 22.034 2.247 -36.475 1.00 93.25 278 A 1 ATOM 2314 N N . VAL A 0 279 . 22.599 5.619 -33.335 1.00 93.95 279 A 1 ATOM 2315 C CA . VAL A 0 279 . 23.259 6.404 -32.281 1.00 93.95 279 A 1 ATOM 2316 C C . VAL A 0 279 . 23.059 5.755 -30.919 1.00 93.95 279 A 1 ATOM 2317 C CB . VAL A 0 279 . 22.810 7.878 -32.270 1.00 93.95 279 A 1 ATOM 2318 O O . VAL A 0 279 . 22.042 5.104 -30.666 1.00 93.95 279 A 1 ATOM 2319 C CG1 . VAL A 0 279 . 23.268 8.584 -33.552 1.00 93.95 279 A 1 ATOM 2320 C CG2 . VAL A 0 279 . 21.297 8.050 -32.087 1.00 93.95 279 A 1 ATOM 2321 N N . GLN A 0 280 . 24.035 5.939 -30.034 1.00 94.46 280 A 1 ATOM 2322 C CA . GLN A 0 280 . 23.975 5.450 -28.661 1.00 94.46 280 A 1 ATOM 2323 C C . GLN A 0 280 . 23.392 6.530 -27.754 1.00 94.46 280 A 1 ATOM 2324 C CB . GLN A 0 280 . 25.375 5.001 -28.229 1.00 94.46 280 A 1 ATOM 2325 O O . GLN A 0 280 . 23.917 7.636 -27.688 1.00 94.46 280 A 1 ATOM 2326 C CG . GLN A 0 280 . 25.403 4.423 -26.806 1.00 94.46 280 A 1 ATOM 2327 C CD . GLN A 0 280 . 26.778 3.872 -26.438 1.00 94.46 280 A 1 ATOM 2328 N NE2 . GLN A 0 280 . 27.103 3.757 -25.171 1.00 94.46 280 A 1 ATOM 2329 O OE1 . GLN A 0 280 . 27.596 3.530 -27.269 1.00 94.46 280 A 1 ATOM 2330 N N . CYS A 0 281 . 22.327 6.207 -27.029 1.00 95.08 281 A 1 ATOM 2331 C CA . CYS A 0 281 . 21.635 7.140 -26.153 1.00 95.08 281 A 1 ATOM 2332 C C . CYS A 0 281 . 21.655 6.666 -24.699 1.00 95.08 281 A 1 ATOM 2333 C CB . CYS A 0 281 . 20.214 7.376 -26.664 1.00 95.08 281 A 1 ATOM 2334 O O . CYS A 0 281 . 21.357 5.509 -24.389 1.00 95.08 281 A 1 ATOM 2335 S SG . CYS A 0 281 . 20.057 7.976 -28.373 1.00 95.08 281 A 1 ATOM 2336 N N . VAL A 0 282 . 21.972 7.587 -23.795 1.00 93.79 282 A 1 ATOM 2337 C CA . VAL A 0 282 . 21.843 7.411 -22.351 1.00 93.79 282 A 1 ATOM 2338 C C . VAL A 0 282 . 20.431 7.814 -21.945 1.00 93.79 282 A 1 ATOM 2339 C CB . VAL A 0 282 . 22.911 8.213 -21.585 1.00 93.79 282 A 1 ATOM 2340 O O . VAL A 0 282 . 19.904 8.831 -22.403 1.00 93.79 282 A 1 ATOM 2341 C CG1 . VAL A 0 282 . 22.822 7.973 -20.071 1.00 93.79 282 A 1 ATOM 2342 C CG2 . VAL A 0 282 . 24.323 7.810 -22.032 1.00 93.79 282 A 1 ATOM 2343 N N . LEU A 0 283 . 19.826 7.028 -21.055 1.00 91.30 283 A 1 ATOM 2344 C CA . LEU A 0 283 . 18.435 7.177 -20.641 1.00 91.30 283 A 1 ATOM 2345 C C . LEU A 0 283 . 18.324 7.460 -19.127 1.00 91.30 283 A 1 ATOM 2346 C CB . LEU A 0 283 . 17.675 5.929 -21.149 1.00 91.30 283 A 1 ATOM 2347 O O . LEU A 0 283 . 17.939 6.577 -18.354 1.00 91.30 283 A 1 ATOM 2348 C CG . LEU A 0 283 . 16.213 6.202 -21.528 1.00 91.30 283 A 1 ATOM 2349 C CD1 . LEU A 0 283 . 16.088 7.116 -22.750 1.00 91.30 283 A 1 ATOM 2350 C CD2 . LEU A 0 283 . 15.514 4.893 -21.863 1.00 91.30 283 A 1 ATOM 2351 N N . PRO A 0 284 . 18.646 8.687 -18.653 1.00 90.46 284 A 1 ATOM 2352 C CA . PRO A 0 284 . 18.642 9.019 -17.225 1.00 90.46 284 A 1 ATOM 2353 C C . PRO A 0 284 . 17.295 8.806 -16.533 1.00 90.46 284 A 1 ATOM 2354 C CB . PRO A 0 284 . 19.039 10.497 -17.137 1.00 90.46 284 A 1 ATOM 2355 O O . PRO A 0 284 . 17.266 8.482 -15.348 1.00 90.46 284 A 1 ATOM 2356 C CG . PRO A 0 284 . 19.848 10.733 -18.405 1.00 90.46 284 A 1 ATOM 2357 C CD . PRO A 0 284 . 19.168 9.818 -19.415 1.00 90.46 284 A 1 ATOM 2358 N N . ILE A 0 285 . 16.176 8.973 -17.252 1.00 89.87 285 A 1 ATOM 2359 C CA . ILE A 0 285 . 14.824 8.751 -16.709 1.00 89.87 285 A 1 ATOM 2360 C C . ILE A 0 285 . 14.651 7.329 -16.167 1.00 89.87 285 A 1 ATOM 2361 C CB . ILE A 0 285 . 13.756 9.079 -17.778 1.00 89.87 285 A 1 ATOM 2362 O O . ILE A 0 285 . 13.933 7.104 -15.193 1.00 89.87 285 A 1 ATOM 2363 C CG1 . ILE A 0 285 . 12.352 9.117 -17.138 1.00 89.87 285 A 1 ATOM 2364 C CG2 . ILE A 0 285 . 13.809 8.124 -18.984 1.00 89.87 285 A 1 ATOM 2365 C CD1 . ILE A 0 285 . 11.277 9.706 -18.058 1.00 89.87 285 A 1 ATOM 2366 N N . ASN A 0 286 . 15.360 6.371 -16.754 1.00 88.72 286 A 1 ATOM 2367 C CA . ASN A 0 286 . 15.230 4.988 -16.373 1.00 88.72 286 A 1 ATOM 2368 C C . ASN A 0 286 . 15.870 4.677 -15.005 1.00 88.72 286 A 1 ATOM 2369 C CB . ASN A 0 286 . 15.784 4.156 -17.525 1.00 88.72 286 A 1 ATOM 2370 O O . ASN A 0 286 . 15.348 3.863 -14.249 1.00 88.72 286 A 1 ATOM 2371 C CG . ASN A 0 286 . 15.500 2.723 -17.218 1.00 88.72 286 A 1 ATOM 2372 N ND2 . ASN A 0 286 . 16.444 1.877 -17.457 1.00 88.72 286 A 1 ATOM 2373 O OD1 . ASN A 0 286 . 14.457 2.386 -16.697 1.00 88.72 286 A 1 ATOM 2374 N N . MET A 0 287 . 16.919 5.412 -14.620 1.00 87.40 287 A 1 ATOM 2375 C CA . MET A 0 287 . 17.477 5.334 -13.266 1.00 87.40 287 A 1 ATOM 2376 C C . MET A 0 287 . 16.432 5.713 -12.205 1.00 87.40 287 A 1 ATOM 2377 C CB . MET A 0 287 . 18.697 6.261 -13.178 1.00 87.40 287 A 1 ATOM 2378 O O . MET A 0 287 . 16.375 5.092 -11.148 1.00 87.40 287 A 1 ATOM 2379 C CG . MET A 0 287 . 19.450 6.112 -11.853 1.00 87.40 287 A 1 ATOM 2380 S SD . MET A 0 287 . 20.835 7.265 -11.661 1.00 87.40 287 A 1 ATOM 2381 C CE . MET A 0 287 . 19.938 8.800 -11.292 1.00 87.40 287 A 1 ATOM 2382 N N . PHE A 0 288 . 15.579 6.704 -12.486 1.00 88.68 288 A 1 ATOM 2383 C CA . PHE A 0 288 . 14.487 7.083 -11.584 1.00 88.68 288 A 1 ATOM 2384 C C . PHE A 0 288 . 13.385 6.022 -11.552 1.00 88.68 288 A 1 ATOM 2385 C CB . PHE A 0 288 . 13.910 8.447 -11.983 1.00 88.68 288 A 1 ATOM 2386 O O . PHE A 0 288 . 12.924 5.661 -10.470 1.00 88.68 288 A 1 ATOM 2387 C CG . PHE A 0 288 . 14.853 9.606 -11.734 1.00 88.68 288 A 1 ATOM 2388 C CD1 . PHE A 0 288 . 14.874 10.228 -10.473 1.00 88.68 288 A 1 ATOM 2389 C CD2 . PHE A 0 288 . 15.717 10.055 -12.749 1.00 88.68 288 A 1 ATOM 2390 C CE1 . PHE A 0 288 . 15.755 11.296 -10.228 1.00 88.68 288 A 1 ATOM 2391 C CE2 . PHE A 0 288 . 16.603 11.119 -12.504 1.00 88.68 288 A 1 ATOM 2392 C CZ . PHE A 0 288 . 16.621 11.740 -11.243 1.00 88.68 288 A 1 ATOM 2393 N N . ASN A 0 289 . 12.995 5.496 -12.718 1.00 89.58 289 A 1 ATOM 2394 C CA . ASN A 0 289 . 11.971 4.454 -12.812 1.00 89.58 289 A 1 ATOM 2395 C C . ASN A 0 289 . 12.366 3.199 -12.030 1.00 89.58 289 A 1 ATOM 2396 C CB . ASN A 0 289 . 11.705 4.119 -14.286 1.00 89.58 289 A 1 ATOM 2397 O O . ASN A 0 289 . 11.553 2.703 -11.257 1.00 89.58 289 A 1 ATOM 2398 C CG . ASN A 0 289 . 10.953 5.212 -15.020 1.00 89.58 289 A 1 ATOM 2399 N ND2 . ASN A 0 289 . 10.993 5.197 -16.329 1.00 89.58 289 A 1 ATOM 2400 O OD1 . ASN A 0 289 . 10.302 6.068 -14.450 1.00 89.58 289 A 1 ATOM 2401 N N . GLU A 0 290 . 13.609 2.733 -12.169 1.00 86.60 290 A 1 ATOM 2402 C CA . GLU A 0 290 . 14.150 1.596 -11.415 1.00 86.60 290 A 1 ATOM 2403 C C . GLU A 0 290 . 13.916 1.774 -9.904 1.00 86.60 290 A 1 ATOM 2404 C CB . GLU A 0 290 . 15.651 1.476 -11.743 1.00 86.60 290 A 1 ATOM 2405 O O . GLU A 0 290 . 13.321 0.917 -9.251 1.00 86.60 290 A 1 ATOM 2406 C CG . GLU A 0 290 . 16.351 0.243 -11.149 1.00 86.60 290 A 1 ATOM 2407 C CD . GLU A 0 290 . 17.878 0.441 -11.081 1.00 86.60 290 A 1 ATOM 2408 O OE1 . GLU A 0 290 . 18.441 0.245 -9.975 1.00 86.60 290 A 1 ATOM 2409 O OE2 . GLU A 0 290 . 18.507 0.957 -12.040 1.00 86.60 290 A 1 ATOM 2410 N N . LYS A 0 291 . 14.302 2.930 -9.343 1.00 88.33 291 A 1 ATOM 2411 C CA . LYS A 0 291 . 14.154 3.195 -7.902 1.00 88.33 291 A 1 ATOM 2412 C C . LYS A 0 291 . 12.696 3.327 -7.468 1.00 88.33 291 A 1 ATOM 2413 C CB . LYS A 0 291 . 14.974 4.431 -7.488 1.00 88.33 291 A 1 ATOM 2414 O O . LYS A 0 291 . 12.328 2.808 -6.414 1.00 88.33 291 A 1 ATOM 2415 C CG . LYS A 0 291 . 16.484 4.339 -7.776 1.00 88.33 291 A 1 ATOM 2416 C CD . LYS A 0 291 . 17.109 2.991 -7.389 1.00 88.33 291 A 1 ATOM 2417 C CE . LYS A 0 291 . 18.611 2.957 -7.681 1.00 88.33 291 A 1 ATOM 2418 N NZ . LYS A 0 291 . 19.115 1.560 -7.662 1.00 88.33 291 A 1 ATOM 2419 N N . ILE A 0 292 . 11.864 3.986 -8.273 1.00 91.74 292 A 1 ATOM 2420 C CA . ILE A 0 292 . 10.437 4.160 -7.980 1.00 91.74 292 A 1 ATOM 2421 C C . ILE A 0 292 . 9.714 2.810 -8.000 1.00 91.74 292 A 1 ATOM 2422 C CB . ILE A 0 292 . 9.811 5.193 -8.945 1.00 91.74 292 A 1 ATOM 2423 O O . ILE A 0 292 . 8.965 2.517 -7.072 1.00 91.74 292 A 1 ATOM 2424 C CG1 . ILE A 0 292 . 10.344 6.600 -8.586 1.00 91.74 292 A 1 ATOM 2425 C CG2 . ILE A 0 292 . 8.272 5.169 -8.879 1.00 91.74 292 A 1 ATOM 2426 C CD1 . ILE A 0 292 . 10.019 7.683 -9.619 1.00 91.74 292 A 1 ATOM 2427 N N . PHE A 0 293 . 9.952 1.964 -9.004 1.00 89.71 293 A 1 ATOM 2428 C CA . PHE A 0 293 . 9.289 0.663 -9.105 1.00 89.71 293 A 1 ATOM 2429 C C . PHE A 0 293 . 9.752 -0.327 -8.032 1.00 89.71 293 A 1 ATOM 2430 C CB . PHE A 0 293 . 9.441 0.086 -10.518 1.00 89.71 293 A 1 ATOM 2431 O O . PHE A 0 293 . 8.905 -1.034 -7.489 1.00 89.71 293 A 1 ATOM 2432 C CG . PHE A 0 293 . 8.522 0.723 -11.548 1.00 89.71 293 A 1 ATOM 2433 C CD1 . PHE A 0 293 . 7.125 0.632 -11.390 1.00 89.71 293 A 1 ATOM 2434 C CD2 . PHE A 0 293 . 9.047 1.378 -12.678 1.00 89.71 293 A 1 ATOM 2435 C CE1 . PHE A 0 293 . 6.263 1.203 -12.342 1.00 89.71 293 A 1 ATOM 2436 C CE2 . PHE A 0 293 . 8.187 1.953 -13.631 1.00 89.71 293 A 1 ATOM 2437 C CZ . PHE A 0 293 . 6.795 1.863 -13.464 1.00 89.71 293 A 1 ATOM 2438 N N . ILE A 0 294 . 11.038 -0.330 -7.648 1.00 87.98 294 A 1 ATOM 2439 C CA . ILE A 0 294 . 11.509 -1.096 -6.476 1.00 87.98 294 A 1 ATOM 2440 C C . ILE A 0 294 . 10.735 -0.666 -5.230 1.00 87.98 294 A 1 ATOM 2441 C CB . ILE A 0 294 . 13.028 -0.910 -6.245 1.00 87.98 294 A 1 ATOM 2442 O O . ILE A 0 294 . 10.167 -1.500 -4.527 1.00 87.98 294 A 1 ATOM 2443 C CG1 . ILE A 0 294 . 13.846 -1.622 -7.335 1.00 87.98 294 A 1 ATOM 2444 C CG2 . ILE A 0 294 . 13.460 -1.481 -4.877 1.00 87.98 294 A 1 ATOM 2445 C CD1 . ILE A 0 294 . 15.306 -1.146 -7.400 1.00 87.98 294 A 1 ATOM 2446 N N . PHE A 0 295 . 10.680 0.641 -4.964 1.00 92.63 295 A 1 ATOM 2447 C CA . PHE A 0 295 . 9.975 1.165 -3.800 1.00 92.63 295 A 1 ATOM 2448 C C . PHE A 0 295 . 8.483 0.793 -3.824 1.00 92.63 295 A 1 ATOM 2449 C CB . PHE A 0 295 . 10.190 2.682 -3.729 1.00 92.63 295 A 1 ATOM 2450 O O . PHE A 0 295 . 7.945 0.320 -2.821 1.00 92.63 295 A 1 ATOM 2451 C CG . PHE A 0 295 . 9.401 3.323 -2.611 1.00 92.63 295 A 1 ATOM 2452 C CD1 . PHE A 0 295 . 8.059 3.676 -2.830 1.00 92.63 295 A 1 ATOM 2453 C CD2 . PHE A 0 295 . 9.962 3.467 -1.330 1.00 92.63 295 A 1 ATOM 2454 C CE1 . PHE A 0 295 . 7.275 4.148 -1.768 1.00 92.63 295 A 1 ATOM 2455 C CE2 . PHE A 0 295 . 9.186 3.980 -0.275 1.00 92.63 295 A 1 ATOM 2456 C CZ . PHE A 0 295 . 7.840 4.322 -0.495 1.00 92.63 295 A 1 ATOM 2457 N N . LEU A 0 296 . 7.814 0.964 -4.970 1.00 93.31 296 A 1 ATOM 2458 C CA . LEU A 0 296 . 6.397 0.635 -5.133 1.00 93.31 296 A 1 ATOM 2459 C C . LEU A 0 296 . 6.114 -0.855 -4.931 1.00 93.31 296 A 1 ATOM 2460 C CB . LEU A 0 296 . 5.899 1.085 -6.518 1.00 93.31 296 A 1 ATOM 2461 O O . LEU A 0 296 . 5.072 -1.195 -4.376 1.00 93.31 296 A 1 ATOM 2462 C CG . LEU A 0 296 . 5.689 2.602 -6.666 1.00 93.31 296 A 1 ATOM 2463 C CD1 . LEU A 0 296 . 5.265 2.915 -8.102 1.00 93.31 296 A 1 ATOM 2464 C CD2 . LEU A 0 296 . 4.605 3.126 -5.720 1.00 93.31 296 A 1 ATOM 2465 N N . TRP A 0 297 . 7.038 -1.737 -5.315 1.00 91.50 297 A 1 ATOM 2466 C CA . TRP A 0 297 . 6.903 -3.176 -5.103 1.00 91.50 297 A 1 ATOM 2467 C C . TRP A 0 297 . 6.797 -3.520 -3.608 1.00 91.50 297 A 1 ATOM 2468 C CB . TRP A 0 297 . 8.065 -3.892 -5.806 1.00 91.50 297 A 1 ATOM 2469 O O . TRP A 0 297 . 5.830 -4.163 -3.190 1.00 91.50 297 A 1 ATOM 2470 C CG . TRP A 0 297 . 7.953 -5.381 -5.842 1.00 91.50 297 A 1 ATOM 2471 C CD1 . TRP A 0 297 . 7.476 -6.119 -6.870 1.00 91.50 297 A 1 ATOM 2472 C CD2 . TRP A 0 297 . 8.341 -6.338 -4.814 1.00 91.50 297 A 1 ATOM 2473 C CE2 . TRP A 0 297 . 8.001 -7.646 -5.274 1.00 91.50 297 A 1 ATOM 2474 C CE3 . TRP A 0 297 . 8.976 -6.240 -3.558 1.00 91.50 297 A 1 ATOM 2475 N NE1 . TRP A 0 297 . 7.490 -7.455 -6.538 1.00 91.50 297 A 1 ATOM 2476 C CH2 . TRP A 0 297 . 8.778 -8.650 -3.227 1.00 91.50 297 A 1 ATOM 2477 C CZ2 . TRP A 0 297 . 8.205 -8.789 -4.499 1.00 91.50 297 A 1 ATOM 2478 C CZ3 . TRP A 0 297 . 9.195 -7.389 -2.778 1.00 91.50 297 A 1 ATOM 2479 N N . PHE A 0 298 . 7.716 -3.007 -2.779 1.00 92.38 298 A 1 ATOM 2480 C CA . PHE A 0 298 . 7.654 -3.176 -1.319 1.00 92.38 298 A 1 ATOM 2481 C C . PHE A 0 298 . 6.431 -2.490 -0.709 1.00 92.38 298 A 1 ATOM 2482 C CB . PHE A 0 298 . 8.937 -2.637 -0.668 1.00 92.38 298 A 1 ATOM 2483 O O . PHE A 0 298 . 5.764 -3.049 0.166 1.00 92.38 298 A 1 ATOM 2484 C CG . PHE A 0 298 . 10.118 -3.542 -0.921 1.00 92.38 298 A 1 ATOM 2485 C CD1 . PHE A 0 298 . 10.202 -4.766 -0.234 1.00 92.38 298 A 1 ATOM 2486 C CD2 . PHE A 0 298 . 11.060 -3.221 -1.913 1.00 92.38 298 A 1 ATOM 2487 C CE1 . PHE A 0 298 . 11.172 -5.708 -0.603 1.00 92.38 298 A 1 ATOM 2488 C CE2 . PHE A 0 298 . 12.000 -4.183 -2.314 1.00 92.38 298 A 1 ATOM 2489 C CZ . PHE A 0 298 . 12.007 -5.442 -1.695 1.00 92.38 298 A 1 ATOM 2490 N N . TRP A 0 299 . 6.100 -1.295 -1.200 1.00 94.73 299 A 1 ATOM 2491 C CA . TRP A 0 299 . 4.941 -0.542 -0.738 1.00 94.73 299 A 1 ATOM 2492 C C . TRP A 0 299 . 3.629 -1.300 -0.978 1.00 94.73 299 A 1 ATOM 2493 C CB . TRP A 0 299 . 4.920 0.826 -1.422 1.00 94.73 299 A 1 ATOM 2494 O O . TRP A 0 299 . 2.800 -1.399 -0.075 1.00 94.73 299 A 1 ATOM 2495 C CG . TRP A 0 299 . 3.855 1.728 -0.895 1.00 94.73 299 A 1 ATOM 2496 C CD1 . TRP A 0 299 . 2.615 1.873 -1.412 1.00 94.73 299 A 1 ATOM 2497 C CD2 . TRP A 0 299 . 3.893 2.560 0.299 1.00 94.73 299 A 1 ATOM 2498 C CE2 . TRP A 0 299 . 2.617 3.178 0.455 1.00 94.73 299 A 1 ATOM 2499 C CE3 . TRP A 0 299 . 4.874 2.841 1.274 1.00 94.73 299 A 1 ATOM 2500 N NE1 . TRP A 0 299 . 1.870 2.709 -0.603 1.00 94.73 299 A 1 ATOM 2501 C CH2 . TRP A 0 299 . 3.328 4.307 2.471 1.00 94.73 299 A 1 ATOM 2502 C CZ2 . TRP A 0 299 . 2.326 4.038 1.522 1.00 94.73 299 A 1 ATOM 2503 C CZ3 . TRP A 0 299 . 4.595 3.709 2.347 1.00 94.73 299 A 1 ATOM 2504 N N . PHE A 0 300 . 3.432 -1.893 -2.158 1.00 93.98 300 A 1 ATOM 2505 C CA . PHE A 0 300 . 2.217 -2.651 -2.467 1.00 93.98 300 A 1 ATOM 2506 C C . PHE A 0 300 . 2.083 -3.925 -1.634 1.00 93.98 300 A 1 ATOM 2507 C CB . PHE A 0 300 . 2.144 -2.951 -3.971 1.00 93.98 300 A 1 ATOM 2508 O O . PHE A 0 300 . 0.964 -4.266 -1.250 1.00 93.98 300 A 1 ATOM 2509 C CG . PHE A 0 300 . 1.895 -1.765 -4.895 1.00 93.98 300 A 1 ATOM 2510 C CD1 . PHE A 0 300 . 1.460 -0.509 -4.416 1.00 93.98 300 A 1 ATOM 2511 C CD2 . PHE A 0 300 . 2.083 -1.940 -6.279 1.00 93.98 300 A 1 ATOM 2512 C CE1 . PHE A 0 300 . 1.243 0.557 -5.305 1.00 93.98 300 A 1 ATOM 2513 C CE2 . PHE A 0 300 . 1.851 -0.878 -7.170 1.00 93.98 300 A 1 ATOM 2514 C CZ . PHE A 0 300 . 1.436 0.372 -6.684 1.00 93.98 300 A 1 ATOM 2515 N N . ILE A 0 301 . 3.187 -4.582 -1.268 1.00 93.35 301 A 1 ATOM 2516 C CA . ILE A 0 301 . 3.154 -5.703 -0.315 1.00 93.35 301 A 1 ATOM 2517 C C . ILE A 0 301 . 2.681 -5.230 1.060 1.00 93.35 301 A 1 ATOM 2518 C CB . ILE A 0 301 . 4.529 -6.394 -0.243 1.00 93.35 301 A 1 ATOM 2519 O O . ILE A 0 301 . 1.799 -5.855 1.653 1.00 93.35 301 A 1 ATOM 2520 C CG1 . ILE A 0 301 . 4.759 -7.116 -1.584 1.00 93.35 301 A 1 ATOM 2521 C CG2 . ILE A 0 301 . 4.615 -7.388 0.933 1.00 93.35 301 A 1 ATOM 2522 C CD1 . ILE A 0 301 . 6.156 -7.704 -1.715 1.00 93.35 301 A 1 ATOM 2523 N N . LEU A 0 302 . 3.202 -4.100 1.547 1.00 95.06 302 A 1 ATOM 2524 C CA . LEU A 0 302 . 2.766 -3.513 2.814 1.00 95.06 302 A 1 ATOM 2525 C C . LEU A 0 302 . 1.271 -3.152 2.779 1.00 95.06 302 A 1 ATOM 2526 C CB . LEU A 0 302 . 3.655 -2.297 3.126 1.00 95.06 302 A 1 ATOM 2527 O O . LEU A 0 302 . 0.523 -3.521 3.685 1.00 95.06 302 A 1 ATOM 2528 C CG . LEU A 0 302 . 3.294 -1.571 4.434 1.00 95.06 302 A 1 ATOM 2529 C CD1 . LEU A 0 302 . 3.500 -2.461 5.661 1.00 95.06 302 A 1 ATOM 2530 C CD2 . LEU A 0 302 . 4.165 -0.325 4.581 1.00 95.06 302 A 1 ATOM 2531 N N . VAL A 0 303 . 0.811 -2.494 1.711 1.00 96.29 303 A 1 ATOM 2532 C CA . VAL A 0 303 . -0.610 -2.164 1.502 1.00 96.29 303 A 1 ATOM 2533 C C . VAL A 0 303 . -1.471 -3.433 1.474 1.00 96.29 303 A 1 ATOM 2534 C CB . VAL A 0 303 . -0.792 -1.343 0.206 1.00 96.29 303 A 1 ATOM 2535 O O . VAL A 0 303 . -2.523 -3.478 2.116 1.00 96.29 303 A 1 ATOM 2536 C CG1 . VAL A 0 303 . -2.268 -1.096 -0.129 1.00 96.29 303 A 1 ATOM 2537 C CG2 . VAL A 0 303 . -0.137 0.041 0.283 1.00 96.29 303 A 1 ATOM 2538 N N . ALA A 0 304 . -1.027 -4.490 0.788 1.00 95.56 304 A 1 ATOM 2539 C CA . ALA A 0 304 . -1.731 -5.770 0.739 1.00 95.56 304 A 1 ATOM 2540 C C . ALA A 0 304 . -1.832 -6.431 2.120 1.00 95.56 304 A 1 ATOM 2541 C CB . ALA A 0 304 . -1.049 -6.681 -0.289 1.00 95.56 304 A 1 ATOM 2542 O O . ALA A 0 304 . -2.915 -6.894 2.492 1.00 95.56 304 A 1 ATOM 2543 N N . ALA A 0 305 . -0.756 -6.420 2.910 1.00 96.29 305 A 1 ATOM 2544 C CA . ALA A 0 305 . -0.746 -6.961 4.266 1.00 96.29 305 A 1 ATOM 2545 C C . ALA A 0 305 . -1.697 -6.195 5.203 1.00 96.29 305 A 1 ATOM 2546 C CB . ALA A 0 305 . 0.698 -6.947 4.782 1.00 96.29 305 A 1 ATOM 2547 O O . ALA A 0 305 . -2.493 -6.815 5.917 1.00 96.29 305 A 1 ATOM 2548 N N . VAL A 0 306 . -1.680 -4.856 5.163 1.00 96.31 306 A 1 ATOM 2549 C CA . VAL A 0 306 . -2.560 -3.996 5.976 1.00 96.31 306 A 1 ATOM 2550 C C . VAL A 0 306 . -4.035 -4.209 5.613 1.00 96.31 306 A 1 ATOM 2551 C CB . VAL A 0 306 . -2.146 -2.514 5.838 1.00 96.31 306 A 1 ATOM 2552 O O . VAL A 0 306 . -4.868 -4.414 6.501 1.00 96.31 306 A 1 ATOM 2553 C CG1 . VAL A 0 306 . -3.152 -1.554 6.489 1.00 96.31 306 A 1 ATOM 2554 C CG2 . VAL A 0 306 . -0.786 -2.264 6.504 1.00 96.31 306 A 1 ATOM 2555 N N . ASN A 0 307 . -4.368 -4.233 4.318 1.00 95.90 307 A 1 ATOM 2556 C CA . ASN A 0 307 . -5.742 -4.453 3.854 1.00 95.90 307 A 1 ATOM 2557 C C . ASN A 0 307 . -6.254 -5.854 4.181 1.00 95.90 307 A 1 ATOM 2558 C CB . ASN A 0 307 . -5.814 -4.219 2.342 1.00 95.90 307 A 1 ATOM 2559 O O . ASN A 0 307 . -7.386 -6.001 4.640 1.00 95.90 307 A 1 ATOM 2560 C CG . ASN A 0 307 . -5.741 -2.755 1.987 1.00 95.90 307 A 1 ATOM 2561 N ND2 . ASN A 0 307 . -5.238 -2.456 0.818 1.00 95.90 307 A 1 ATOM 2562 O OD1 . ASN A 0 307 . -6.163 -1.885 2.733 1.00 95.90 307 A 1 ATOM 2563 N N . THR A 0 308 . -5.419 -6.877 3.991 1.00 96.17 308 A 1 ATOM 2564 C CA . THR A 0 308 . -5.777 -8.264 4.313 1.00 96.17 308 A 1 ATOM 2565 C C . THR A 0 308 . -6.017 -8.423 5.811 1.00 96.17 308 A 1 ATOM 2566 C CB . THR A 0 308 . -4.702 -9.243 3.822 1.00 96.17 308 A 1 ATOM 2567 O O . THR A 0 308 . -7.035 -8.984 6.213 1.00 96.17 308 A 1 ATOM 2568 C CG2 . THR A 0 308 . -5.106 -10.700 4.036 1.00 96.17 308 A 1 ATOM 2569 O OG1 . THR A 0 308 . -4.522 -9.071 2.438 1.00 96.17 308 A 1 ATOM 2570 N N . SER A 0 309 . -5.148 -7.849 6.647 1.00 95.78 309 A 1 ATOM 2571 C CA . SER A 0 309 . -5.305 -7.873 8.106 1.00 95.78 309 A 1 ATOM 2572 C C . SER A 0 309 . -6.597 -7.183 8.551 1.00 95.78 309 A 1 ATOM 2573 C CB . SER A 0 309 . -4.105 -7.207 8.784 1.00 95.78 309 A 1 ATOM 2574 O O . SER A 0 309 . -7.344 -7.736 9.360 1.00 95.78 309 A 1 ATOM 2575 O OG . SER A 0 309 . -2.915 -7.877 8.429 1.00 95.78 309 A 1 ATOM 2576 N N . SER A 0 310 . -6.914 -6.013 7.982 1.00 94.65 310 A 1 ATOM 2577 C CA . SER A 0 310 . -8.174 -5.313 8.268 1.00 94.65 310 A 1 ATOM 2578 C C . SER A 0 310 . -9.391 -6.115 7.798 1.00 94.65 310 A 1 ATOM 2579 C CB . SER A 0 310 . -8.174 -3.916 7.645 1.00 94.65 310 A 1 ATOM 2580 O O . SER A 0 310 . -10.336 -6.301 8.567 1.00 94.65 310 A 1 ATOM 2581 O OG . SER A 0 310 . -9.402 -3.262 7.932 1.00 94.65 310 A 1 ATOM 2582 N N . PHE A 0 311 . -9.372 -6.664 6.580 1.00 95.10 311 A 1 ATOM 2583 C CA . PHE A 0 311 . -10.465 -7.493 6.069 1.00 95.10 311 A 1 ATOM 2584 C C . PHE A 0 311 . -10.724 -8.712 6.957 1.00 95.10 311 A 1 ATOM 2585 C CB . PHE A 0 311 . -10.154 -7.946 4.641 1.00 95.10 311 A 1 ATOM 2586 O O . PHE A 0 311 . -11.876 -8.971 7.307 1.00 95.10 311 A 1 ATOM 2587 C CG . PHE A 0 311 . -11.174 -8.921 4.080 1.00 95.10 311 A 1 ATOM 2588 C CD1 . PHE A 0 311 . -10.882 -10.296 4.004 1.00 95.10 311 A 1 ATOM 2589 C CD2 . PHE A 0 311 . -12.441 -8.463 3.680 1.00 95.10 311 A 1 ATOM 2590 C CE1 . PHE A 0 311 . -11.846 -11.195 3.514 1.00 95.10 311 A 1 ATOM 2591 C CE2 . PHE A 0 311 . -13.404 -9.357 3.189 1.00 95.10 311 A 1 ATOM 2592 C CZ . PHE A 0 311 . -13.105 -10.725 3.099 1.00 95.10 311 A 1 ATOM 2593 N N . LEU A 0 312 . -9.677 -9.434 7.365 1.00 94.84 312 A 1 ATOM 2594 C CA . LEU A 0 312 . -9.801 -10.589 8.256 1.00 94.84 312 A 1 ATOM 2595 C C . LEU A 0 312 . -10.331 -10.179 9.634 1.00 94.84 312 A 1 ATOM 2596 C CB . LEU A 0 312 . -8.439 -11.291 8.383 1.00 94.84 312 A 1 ATOM 2597 O O . LEU A 0 312 . -11.238 -10.827 10.159 1.00 94.84 312 A 1 ATOM 2598 C CG . LEU A 0 312 . -7.960 -12.009 7.107 1.00 94.84 312 A 1 ATOM 2599 C CD1 . LEU A 0 312 . -6.555 -12.561 7.345 1.00 94.84 312 A 1 ATOM 2600 C CD2 . LEU A 0 312 . -8.878 -13.167 6.710 1.00 94.84 312 A 1 ATOM 2601 N N . TYR A 0 313 . -9.836 -9.073 10.192 1.00 93.36 313 A 1 ATOM 2602 C CA . TYR A 0 313 . -10.306 -8.528 11.464 1.00 93.36 313 A 1 ATOM 2603 C C . TYR A 0 313 . -11.799 -8.174 11.434 1.00 93.36 313 A 1 ATOM 2604 C CB . TYR A 0 313 . -9.468 -7.294 11.799 1.00 93.36 313 A 1 ATOM 2605 O O . TYR A 0 313 . -12.560 -8.596 12.313 1.00 93.36 313 A 1 ATOM 2606 C CG . TYR A 0 313 . -9.957 -6.519 13.000 1.00 93.36 313 A 1 ATOM 2607 C CD1 . TYR A 0 313 . -10.775 -5.385 12.823 1.00 93.36 313 A 1 ATOM 2608 C CD2 . TYR A 0 313 . -9.528 -6.895 14.284 1.00 93.36 313 A 1 ATOM 2609 C CE1 . TYR A 0 313 . -11.097 -4.574 13.925 1.00 93.36 313 A 1 ATOM 2610 C CE2 . TYR A 0 313 . -9.813 -6.070 15.383 1.00 93.36 313 A 1 ATOM 2611 O OH . TYR A 0 313 . -10.676 -4.002 16.209 1.00 93.36 313 A 1 ATOM 2612 C CZ . TYR A 0 313 . -10.551 -4.885 15.186 1.00 93.36 313 A 1 ATOM 2613 N N . TRP A 0 314 . -12.241 -7.435 10.414 1.00 92.07 314 A 1 ATOM 2614 C CA . TRP A 0 314 . -13.642 -7.053 10.248 1.00 92.07 314 A 1 ATOM 2615 C C . TRP A 0 314 . -14.530 -8.249 9.915 1.00 92.07 314 A 1 ATOM 2616 C CB . TRP A 0 314 . -13.761 -5.959 9.189 1.00 92.07 314 A 1 ATOM 2617 O O . TRP A 0 314 . -15.627 -8.352 10.464 1.00 92.07 314 A 1 ATOM 2618 C CG . TRP A 0 314 . -13.404 -4.602 9.699 1.00 92.07 314 A 1 ATOM 2619 C CD1 . TRP A 0 314 . -12.287 -3.904 9.399 1.00 92.07 314 A 1 ATOM 2620 C CD2 . TRP A 0 314 . -14.197 -3.733 10.561 1.00 92.07 314 A 1 ATOM 2621 C CE2 . TRP A 0 314 . -13.503 -2.495 10.695 1.00 92.07 314 A 1 ATOM 2622 C CE3 . TRP A 0 314 . -15.465 -3.847 11.180 1.00 92.07 314 A 1 ATOM 2623 N NE1 . TRP A 0 314 . -12.322 -2.667 10.007 1.00 92.07 314 A 1 ATOM 2624 C CH2 . TRP A 0 314 . -15.320 -1.548 11.982 1.00 92.07 314 A 1 ATOM 2625 C CZ2 . TRP A 0 314 . -14.062 -1.413 11.370 1.00 92.07 314 A 1 ATOM 2626 C CZ3 . TRP A 0 314 . -16.015 -2.767 11.899 1.00 92.07 314 A 1 ATOM 2627 N N . SER A 0 315 . -14.049 -9.189 9.101 1.00 91.38 315 A 1 ATOM 2628 C CA . SER A 0 315 . -14.757 -10.433 8.783 1.00 91.38 315 A 1 ATOM 2629 C C . SER A 0 315 . -14.959 -11.292 10.028 1.00 91.38 315 A 1 ATOM 2630 C CB . SER A 0 315 . -14.005 -11.241 7.723 1.00 91.38 315 A 1 ATOM 2631 O O . SER A 0 315 . -16.083 -11.723 10.291 1.00 91.38 315 A 1 ATOM 2632 O OG . SER A 0 315 . -13.969 -10.519 6.516 1.00 91.38 315 A 1 ATOM 2633 N N . TYR A 0 316 . -13.918 -11.474 10.849 1.00 91.18 316 A 1 ATOM 2634 C CA . TYR A 0 316 . -14.001 -12.172 12.134 1.00 91.18 316 A 1 ATOM 2635 C C . TYR A 0 316 . -15.002 -11.475 13.061 1.00 91.18 316 A 1 ATOM 2636 C CB . TYR A 0 316 . -12.604 -12.238 12.778 1.00 91.18 316 A 1 ATOM 2637 O O . TYR A 0 316 . -15.978 -12.072 13.519 1.00 91.18 316 A 1 ATOM 2638 C CG . TYR A 0 316 . -12.612 -12.808 14.185 1.00 91.18 316 A 1 ATOM 2639 C CD1 . TYR A 0 316 . -12.626 -11.953 15.306 1.00 91.18 316 A 1 ATOM 2640 C CD2 . TYR A 0 316 . -12.627 -14.200 14.370 1.00 91.18 316 A 1 ATOM 2641 C CE1 . TYR A 0 316 . -12.694 -12.494 16.606 1.00 91.18 316 A 1 ATOM 2642 C CE2 . TYR A 0 316 . -12.745 -14.745 15.662 1.00 91.18 316 A 1 ATOM 2643 O OH . TYR A 0 316 . -12.863 -14.424 18.031 1.00 91.18 316 A 1 ATOM 2644 C CZ . TYR A 0 316 . -12.775 -13.893 16.783 1.00 91.18 316 A 1 ATOM 2645 N N . LYS A 0 317 . -14.828 -10.169 13.290 1.00 88.85 317 A 1 ATOM 2646 C CA . LYS A 0 317 . -15.727 -9.402 14.156 1.00 88.85 317 A 1 ATOM 2647 C C . LYS A 0 317 . -17.175 -9.449 13.668 1.00 88.85 317 A 1 ATOM 2648 C CB . LYS A 0 317 . -15.213 -7.960 14.271 1.00 88.85 317 A 1 ATOM 2649 O O . LYS A 0 317 . -18.084 -9.506 14.495 1.00 88.85 317 A 1 ATOM 2650 C CG . LYS A 0 317 . -14.112 -7.840 15.332 1.00 88.85 317 A 1 ATOM 2651 C CD . LYS A 0 317 . -13.851 -6.366 15.657 1.00 88.85 317 A 1 ATOM 2652 C CE . LYS A 0 317 . -12.969 -6.253 16.902 1.00 88.85 317 A 1 ATOM 2653 N NZ . LYS A 0 317 . -12.917 -4.855 17.396 1.00 88.85 317 A 1 ATOM 2654 N N . SER A 0 318 . -17.413 -9.392 12.365 1.00 85.76 318 A 1 ATOM 2655 C CA . SER A 0 318 . -18.752 -9.361 11.779 1.00 85.76 318 A 1 ATOM 2656 C C . SER A 0 318 . -19.455 -10.723 11.804 1.00 85.76 318 A 1 ATOM 2657 C CB . SER A 0 318 . -18.637 -8.848 10.348 1.00 85.76 318 A 1 ATOM 2658 O O . SER A 0 318 . -20.634 -10.793 12.154 1.00 85.76 318 A 1 ATOM 2659 O OG . SER A 0 318 . -19.924 -8.756 9.796 1.00 85.76 318 A 1 ATOM 2660 N N . SER A 0 319 . -18.733 -11.802 11.484 1.00 83.83 319 A 1 ATOM 2661 C CA . SER A 0 319 . -19.319 -13.131 11.251 1.00 83.83 319 A 1 ATOM 2662 C C . SER A 0 319 . -19.818 -13.802 12.530 1.00 83.83 319 A 1 ATOM 2663 C CB . SER A 0 319 . -18.299 -14.050 10.569 1.00 83.83 319 A 1 ATOM 2664 O O . SER A 0 319 . -20.861 -14.456 12.538 1.00 83.83 319 A 1 ATOM 2665 O OG . SER A 0 319 . -17.889 -13.490 9.340 1.00 83.83 319 A 1 ATOM 2666 N N . PHE A 0 320 . -19.102 -13.635 13.645 1.00 86.64 320 A 1 ATOM 2667 C CA . PHE A 0 320 . -19.448 -14.323 14.886 1.00 86.64 320 A 1 ATOM 2668 C C . PHE A 0 320 . -20.533 -13.577 15.675 1.00 86.64 320 A 1 ATOM 2669 C CB . PHE A 0 320 . -18.179 -14.585 15.708 1.00 86.64 320 A 1 ATOM 2670 O O . PHE A 0 320 . -20.288 -12.532 16.280 1.00 86.64 320 A 1 ATOM 2671 C CG . PHE A 0 320 . -17.246 -15.589 15.055 1.00 86.64 320 A 1 ATOM 2672 C CD1 . PHE A 0 320 . -17.580 -16.956 15.024 1.00 86.64 320 A 1 ATOM 2673 C CD2 . PHE A 0 320 . -16.061 -15.159 14.435 1.00 86.64 320 A 1 ATOM 2674 C CE1 . PHE A 0 320 . -16.743 -17.874 14.364 1.00 86.64 320 A 1 ATOM 2675 C CE2 . PHE A 0 320 . -15.264 -16.066 13.721 1.00 86.64 320 A 1 ATOM 2676 C CZ . PHE A 0 320 . -15.591 -17.427 13.699 1.00 86.64 320 A 1 ATOM 2677 N N . ARG A 0 321 . -21.730 -14.174 15.783 1.00 88.28 321 A 1 ATOM 2678 C CA . ARG A 0 321 . -22.829 -13.680 16.643 1.00 88.28 321 A 1 ATOM 2679 C C . ARG A 0 321 . -22.387 -13.477 18.099 1.00 88.28 321 A 1 ATOM 2680 C CB . ARG A 0 321 . -24.023 -14.648 16.531 1.00 88.28 321 A 1 ATOM 2681 O O . ARG A 0 321 . -22.789 -12.505 18.735 1.00 88.28 321 A 1 ATOM 2682 C CG . ARG A 0 321 . -25.287 -14.179 17.278 1.00 88.28 321 A 1 ATOM 2683 C CD . ARG A 0 321 . -26.428 -15.177 17.042 1.00 88.28 321 A 1 ATOM 2684 N NE . ARG A 0 321 . -27.651 -14.860 17.806 1.00 88.28 321 A 1 ATOM 2685 N NH1 . ARG A 0 321 . -28.695 -16.894 17.547 1.00 88.28 321 A 1 ATOM 2686 N NH2 . ARG A 0 321 . -29.681 -15.310 18.738 1.00 88.28 321 A 1 ATOM 2687 C CZ . ARG A 0 321 . -28.662 -15.684 18.029 1.00 88.28 321 A 1 ATOM 2688 N N . GLY A 0 322 . -21.506 -14.346 18.603 1.00 89.43 322 A 1 ATOM 2689 C CA . GLY A 0 322 . -20.937 -14.239 19.949 1.00 89.43 322 A 1 ATOM 2690 C C . GLY A 0 322 . -20.205 -12.916 20.191 1.00 89.43 322 A 1 ATOM 2691 O O . GLY A 0 322 . -20.470 -12.252 21.190 1.00 89.43 322 A 1 ATOM 2692 N N . THR A 0 323 . -19.362 -12.471 19.252 1.00 90.82 323 A 1 ATOM 2693 C CA . THR A 0 323 . -18.590 -11.223 19.406 1.00 90.82 323 A 1 ATOM 2694 C C . THR A 0 323 . -19.487 -9.987 19.332 1.00 90.82 323 A 1 ATOM 2695 C CB . THR A 0 323 . -17.477 -11.081 18.355 1.00 90.82 323 A 1 ATOM 2696 O O . THR A 0 323 . -19.228 -8.989 20.006 1.00 90.82 323 A 1 ATOM 2697 C CG2 . THR A 0 323 . -16.550 -12.291 18.257 1.00 90.82 323 A 1 ATOM 2698 O OG1 . THR A 0 323 . -18.041 -10.818 17.095 1.00 90.82 323 A 1 ATOM 2699 N N . ARG A 0 324 . -20.562 -10.033 18.531 1.00 91.63 324 A 1 ATOM 2700 C CA . ARG A 0 324 . -21.578 -8.968 18.456 1.00 91.63 324 A 1 ATOM 2701 C C . ARG A 0 324 . -22.283 -8.793 19.797 1.00 91.63 324 A 1 ATOM 2702 C CB . ARG A 0 324 . -22.607 -9.288 17.361 1.00 91.63 324 A 1 ATOM 2703 O O . ARG A 0 324 . -22.351 -7.684 20.320 1.00 91.63 324 A 1 ATOM 2704 C CG . ARG A 0 324 . -22.070 -9.132 15.928 1.00 91.63 324 A 1 ATOM 2705 C CD . ARG A 0 324 . -23.089 -9.605 14.875 1.00 91.63 324 A 1 ATOM 2706 N NE . ARG A 0 324 . -24.472 -9.130 15.146 1.00 91.63 324 A 1 ATOM 2707 N NH1 . ARG A 0 324 . -25.603 -10.845 14.132 1.00 91.63 324 A 1 ATOM 2708 N NH2 . ARG A 0 324 . -26.706 -9.499 15.519 1.00 91.63 324 A 1 ATOM 2709 C CZ . ARG A 0 324 . -25.585 -9.815 14.929 1.00 91.63 324 A 1 ATOM 2710 N N . ILE A 0 325 . -22.752 -9.898 20.373 1.00 92.14 325 A 1 ATOM 2711 C CA . ILE A 0 325 . -23.444 -9.896 21.665 1.00 92.14 325 A 1 ATOM 2712 C C . ILE A 0 325 . -22.490 -9.470 22.786 1.00 92.14 325 A 1 ATOM 2713 C CB . ILE A 0 325 . -24.078 -11.279 21.930 1.00 92.14 325 A 1 ATOM 2714 O O . ILE A 0 325 . -22.862 -8.650 23.623 1.00 92.14 325 A 1 ATOM 2715 C CG1 . ILE A 0 325 . -25.203 -11.573 20.912 1.00 92.14 325 A 1 ATOM 2716 C CG2 . ILE A 0 325 . -24.642 -11.349 23.362 1.00 92.14 325 A 1 ATOM 2717 C CD1 . ILE A 0 325 . -25.636 -13.045 20.897 1.00 92.14 325 A 1 ATOM 2718 N N . GLN A 0 326 . -21.261 -9.993 22.804 1.00 92.79 326 A 1 ATOM 2719 C CA . GLN A 0 326 . -20.248 -9.627 23.798 1.00 92.79 326 A 1 ATOM 2720 C C . GLN A 0 326 . -19.898 -8.137 23.743 1.00 92.79 326 A 1 ATOM 2721 C CB . GLN A 0 326 . -18.984 -10.466 23.588 1.00 92.79 326 A 1 ATOM 2722 O O . GLN A 0 326 . -19.818 -7.510 24.794 1.00 92.79 326 A 1 ATOM 2723 C CG . GLN A 0 326 . -19.129 -11.910 24.097 1.00 92.79 326 A 1 ATOM 2724 C CD . GLN A 0 326 . -17.923 -12.770 23.728 1.00 92.79 326 A 1 ATOM 2725 N NE2 . GLN A 0 326 . -17.844 -13.994 24.202 1.00 92.79 326 A 1 ATOM 2726 O OE1 . GLN A 0 326 . -17.033 -12.366 23.000 1.00 92.79 326 A 1 ATOM 2727 N N . PHE A 0 327 . -19.759 -7.560 22.545 1.00 93.70 327 A 1 ATOM 2728 C CA . PHE A 0 327 . -19.487 -6.134 22.352 1.00 93.70 327 A 1 ATOM 2729 C C . PHE A 0 327 . -20.569 -5.250 22.990 1.00 93.70 327 A 1 ATOM 2730 C CB . PHE A 0 327 . -19.336 -5.870 20.846 1.00 93.70 327 A 1 ATOM 2731 O O . PHE A 0 327 . -20.259 -4.409 23.829 1.00 93.70 327 A 1 ATOM 2732 C CG . PHE A 0 327 . -19.180 -4.414 20.466 1.00 93.70 327 A 1 ATOM 2733 C CD1 . PHE A 0 327 . -20.301 -3.667 20.056 1.00 93.70 327 A 1 ATOM 2734 C CD2 . PHE A 0 327 . -17.912 -3.806 20.506 1.00 93.70 327 A 1 ATOM 2735 C CE1 . PHE A 0 327 . -20.164 -2.309 19.725 1.00 93.70 327 A 1 ATOM 2736 C CE2 . PHE A 0 327 . -17.766 -2.463 20.119 1.00 93.70 327 A 1 ATOM 2737 C CZ . PHE A 0 327 . -18.897 -1.705 19.761 1.00 93.70 327 A 1 ATOM 2738 N N . ILE A 0 328 . -21.847 -5.493 22.678 1.00 94.62 328 A 1 ATOM 2739 C CA . ILE A 0 328 . -22.958 -4.710 23.246 1.00 94.62 328 A 1 ATOM 2740 C C . ILE A 0 328 . -23.094 -4.950 24.756 1.00 94.62 328 A 1 ATOM 2741 C CB . ILE A 0 328 . -24.265 -5.022 22.485 1.00 94.62 328 A 1 ATOM 2742 O O . ILE A 0 328 . -23.273 -4.011 25.529 1.00 94.62 328 A 1 ATOM 2743 C CG1 . ILE A 0 328 . -24.175 -4.652 20.984 1.00 94.62 328 A 1 ATOM 2744 C CG2 . ILE A 0 328 . -25.478 -4.329 23.127 1.00 94.62 328 A 1 ATOM 2745 C CD1 . ILE A 0 328 . -23.934 -3.167 20.679 1.00 94.62 328 A 1 ATOM 2746 N N . ARG A 0 329 . -22.946 -6.202 25.210 1.00 93.20 329 A 1 ATOM 2747 C CA . ARG A 0 329 . -22.991 -6.536 26.641 1.00 93.20 329 A 1 ATOM 2748 C C . ARG A 0 329 . -21.853 -5.896 27.431 1.00 93.20 329 A 1 ATOM 2749 C CB . ARG A 0 329 . -22.993 -8.055 26.850 1.00 93.20 329 A 1 ATOM 2750 O O . ARG A 0 329 . -22.090 -5.552 28.582 1.00 93.20 329 A 1 ATOM 2751 C CG . ARG A 0 329 . -24.361 -8.653 26.510 1.00 93.20 329 A 1 ATOM 2752 C CD . ARG A 0 329 . -24.392 -10.179 26.670 1.00 93.20 329 A 1 ATOM 2753 N NE . ARG A 0 329 . -24.381 -10.606 28.085 1.00 93.20 329 A 1 ATOM 2754 N NH1 . ARG A 0 329 . -26.574 -10.100 28.593 1.00 93.20 329 A 1 ATOM 2755 N NH2 . ARG A 0 329 . -25.244 -10.923 30.173 1.00 93.20 329 A 1 ATOM 2756 C CZ . ARG A 0 329 . -25.396 -10.543 28.934 1.00 93.20 329 A 1 ATOM 2757 N N . LYS A 0 330 . -20.652 -5.746 26.854 1.00 93.31 330 A 1 ATOM 2758 C CA . LYS A 0 330 . -19.521 -5.041 27.484 1.00 93.31 330 A 1 ATOM 2759 C C . LYS A 0 330 . -19.956 -3.616 27.845 1.00 93.31 330 A 1 ATOM 2760 C CB . LYS A 0 330 . -18.270 -5.088 26.567 1.00 93.31 330 A 1 ATOM 2761 O O . LYS A 0 330 . -19.910 -3.266 29.019 1.00 93.31 330 A 1 ATOM 2762 C CG . LYS A 0 330 . -17.036 -4.359 27.144 1.00 93.31 330 A 1 ATOM 2763 C CD . LYS A 0 330 . -15.871 -4.150 26.146 1.00 93.31 330 A 1 ATOM 2764 C CE . LYS A 0 330 . -14.851 -3.125 26.709 1.00 93.31 330 A 1 ATOM 2765 N NZ . LYS A 0 330 . -13.947 -2.484 25.697 1.00 93.31 330 A 1 ATOM 2766 N N . PHE A 0 331 . -20.466 -2.850 26.878 1.00 94.45 331 A 1 ATOM 2767 C CA . PHE A 0 331 . -20.885 -1.458 27.095 1.00 94.45 331 A 1 ATOM 2768 C C . PHE A 0 331 . -22.088 -1.301 28.026 1.00 94.45 331 A 1 ATOM 2769 C CB . PHE A 0 331 . -21.139 -0.786 25.745 1.00 94.45 331 A 1 ATOM 2770 O O . PHE A 0 331 . -22.060 -0.449 28.909 1.00 94.45 331 A 1 ATOM 2771 C CG . PHE A 0 331 . -19.854 -0.522 24.997 1.00 94.45 331 A 1 ATOM 2772 C CD1 . PHE A 0 331 . -18.902 0.352 25.550 1.00 94.45 331 A 1 ATOM 2773 C CD2 . PHE A 0 331 . -19.580 -1.166 23.780 1.00 94.45 331 A 1 ATOM 2774 C CE1 . PHE A 0 331 . -17.694 0.601 24.887 1.00 94.45 331 A 1 ATOM 2775 C CE2 . PHE A 0 331 . -18.361 -0.918 23.132 1.00 94.45 331 A 1 ATOM 2776 C CZ . PHE A 0 331 . -17.419 -0.029 23.667 1.00 94.45 331 A 1 ATOM 2777 N N . LEU A 0 332 . -23.106 -2.158 27.907 1.00 93.52 332 A 1 ATOM 2778 C CA . LEU A 0 332 . -24.258 -2.110 28.817 1.00 93.52 332 A 1 ATOM 2779 C C . LEU A 0 332 . -23.881 -2.446 30.267 1.00 93.52 332 A 1 ATOM 2780 C CB . LEU A 0 332 . -25.364 -3.053 28.314 1.00 93.52 332 A 1 ATOM 2781 O O . LEU A 0 332 . -24.447 -1.871 31.192 1.00 93.52 332 A 1 ATOM 2782 C CG . LEU A 0 332 . -26.057 -2.589 27.022 1.00 93.52 332 A 1 ATOM 2783 C CD1 . LEU A 0 332 . -27.044 -3.668 26.568 1.00 93.52 332 A 1 ATOM 2784 C CD2 . LEU A 0 332 . -26.831 -1.286 27.216 1.00 93.52 332 A 1 ATOM 2785 N N . LYS A 0 333 . -22.914 -3.352 30.476 1.00 91.78 333 A 1 ATOM 2786 C CA . LYS A 0 333 . -22.373 -3.649 31.810 1.00 91.78 333 A 1 ATOM 2787 C C . LYS A 0 333 . -21.563 -2.483 32.374 1.00 91.78 333 A 1 ATOM 2788 C CB . LYS A 0 333 . -21.493 -4.899 31.769 1.00 91.78 333 A 1 ATOM 2789 O O . LYS A 0 333 . -21.745 -2.155 33.537 1.00 91.78 333 A 1 ATOM 2790 C CG . LYS A 0 333 . -22.291 -6.206 31.690 1.00 91.78 333 A 1 ATOM 2791 C CD . LYS A 0 333 . -21.273 -7.342 31.564 1.00 91.78 333 A 1 ATOM 2792 C CE . LYS A 0 333 . -21.928 -8.718 31.607 1.00 91.78 333 A 1 ATOM 2793 N NZ . LYS A 0 333 . -20.878 -9.749 31.804 1.00 91.78 333 A 1 ATOM 2794 N N . LEU A 0 334 . -20.708 -1.860 31.557 1.00 91.27 334 A 1 ATOM 2795 C CA . LEU A 0 334 . -19.907 -0.689 31.945 1.00 91.27 334 A 1 ATOM 2796 C C . LEU A 0 334 . -20.779 0.476 32.434 1.00 91.27 334 A 1 ATOM 2797 C CB . LEU A 0 334 . -19.054 -0.245 30.740 1.00 91.27 334 A 1 ATOM 2798 O O . LEU A 0 334 . -20.399 1.168 33.368 1.00 91.27 334 A 1 ATOM 2799 C CG . LEU A 0 334 . -17.761 -1.064 30.577 1.00 91.27 334 A 1 ATOM 2800 C CD1 . LEU A 0 334 . -17.352 -1.189 29.113 1.00 91.27 334 A 1 ATOM 2801 C CD2 . LEU A 0 334 . -16.590 -0.387 31.285 1.00 91.27 334 A 1 ATOM 2802 N N . ARG A 0 335 . -21.959 0.666 31.831 1.00 92.27 335 A 1 ATOM 2803 C CA . ARG A 0 335 . -22.922 1.715 32.206 1.00 92.27 335 A 1 ATOM 2804 C C . ARG A 0 335 . -23.908 1.304 33.308 1.00 92.27 335 A 1 ATOM 2805 C CB . ARG A 0 335 . -23.643 2.212 30.936 1.00 92.27 335 A 1 ATOM 2806 O O . ARG A 0 335 . -24.787 2.084 33.643 1.00 92.27 335 A 1 ATOM 2807 C CG . ARG A 0 335 . -22.712 2.905 29.920 1.00 92.27 335 A 1 ATOM 2808 C CD . ARG A 0 335 . -22.124 4.235 30.415 1.00 92.27 335 A 1 ATOM 2809 N NE . ARG A 0 335 . -23.181 5.235 30.615 1.00 92.27 335 A 1 ATOM 2810 N NH1 . ARG A 0 335 . -21.948 7.002 31.415 1.00 92.27 335 A 1 ATOM 2811 N NH2 . ARG A 0 335 . -24.166 7.179 31.116 1.00 92.27 335 A 1 ATOM 2812 C CZ . ARG A 0 335 . -23.081 6.469 31.055 1.00 92.27 335 A 1 ATOM 2813 N N . GLY A 0 336 . -23.814 0.086 33.849 1.00 89.16 336 A 1 ATOM 2814 C CA . GLY A 0 336 . -24.732 -0.398 34.890 1.00 89.16 336 A 1 ATOM 2815 C C . GLY A 0 336 . -26.186 -0.592 34.432 1.00 89.16 336 A 1 ATOM 2816 O O . GLY A 0 336 . -27.074 -0.740 35.261 1.00 89.16 336 A 1 ATOM 2817 N N . ALA A 0 337 . -26.449 -0.624 33.122 1.00 87.24 337 A 1 ATOM 2818 C CA . ALA A 0 337 . -27.804 -0.665 32.559 1.00 87.24 337 A 1 ATOM 2819 C C . ALA A 0 337 . -28.413 -2.082 32.471 1.00 87.24 337 A 1 ATOM 2820 C CB . ALA A 0 337 . -27.756 0.021 31.187 1.00 87.24 337 A 1 ATOM 2821 O O . ALA A 0 337 . -29.532 -2.248 31.975 1.00 87.24 337 A 1 ATOM 2822 N N . LEU A 0 338 . -27.661 -3.113 32.880 1.00 86.39 338 A 1 ATOM 2823 C CA . LEU A 0 338 . -28.027 -4.521 32.728 1.00 86.39 338 A 1 ATOM 2824 C C . LEU A 0 338 . -28.339 -5.173 34.082 1.00 86.39 338 A 1 ATOM 2825 C CB . LEU A 0 338 . -26.887 -5.244 31.982 1.00 86.39 338 A 1 ATOM 2826 O O . LEU A 0 338 . -27.437 -5.366 34.895 1.00 86.39 338 A 1 ATOM 2827 C CG . LEU A 0 338 . -27.258 -6.673 31.557 1.00 86.39 338 A 1 ATOM 2828 C CD1 . LEU A 0 338 . -28.261 -6.678 30.401 1.00 86.39 338 A 1 ATOM 2829 C CD2 . LEU A 0 338 . -26.010 -7.423 31.077 1.00 86.39 338 A 1 ATOM 2830 N N . GLU A 0 339 . -29.586 -5.601 34.276 1.00 82.07 339 A 1 ATOM 2831 C CA . GLU A 0 339 . -30.015 -6.339 35.469 1.00 82.07 339 A 1 ATOM 2832 C C . GLU A 0 339 . -29.591 -7.829 35.376 1.00 82.07 339 A 1 ATOM 2833 C CB . GLU A 0 339 . -31.539 -6.181 35.656 1.00 82.07 339 A 1 ATOM 2834 O O . GLU A 0 339 . -29.491 -8.389 34.271 1.00 82.07 339 A 1 ATOM 2835 C CG . GLU A 0 339 . -31.982 -4.730 35.959 1.00 82.07 339 A 1 ATOM 2836 C CD . GLU A 0 339 . -33.495 -4.483 35.766 1.00 82.07 339 A 1 ATOM 2837 O OE1 . GLU A 0 339 . -33.890 -3.299 35.594 1.00 82.07 339 A 1 ATOM 2838 O OE2 . GLU A 0 339 . -34.265 -5.467 35.686 1.00 82.07 339 A 1 ATOM 2839 N N . PRO A 0 340 . -29.346 -8.527 36.507 1.00 73.33 340 A 1 ATOM 2840 C CA . PRO A 0 340 . -28.800 -9.894 36.525 1.00 73.33 340 A 1 ATOM 2841 C C . PRO A 0 340 . -29.647 -10.998 35.841 1.00 73.33 340 A 1 ATOM 2842 C CB . PRO A 0 340 . -28.468 -10.195 37.997 1.00 73.33 340 A 1 ATOM 2843 O O . PRO A 0 340 . -29.163 -12.120 35.694 1.00 73.33 340 A 1 ATOM 2844 C CG . PRO A 0 340 . -29.273 -9.171 38.798 1.00 73.33 340 A 1 ATOM 2845 C CD . PRO A 0 340 . -29.371 -7.976 37.856 1.00 73.33 340 A 1 ATOM 2846 N N . GLY A 0 341 . -30.847 -10.711 35.321 1.00 78.37 341 A 1 ATOM 2847 C CA . GLY A 0 341 . -31.698 -11.648 34.561 1.00 78.37 341 A 1 ATOM 2848 C C . GLY A 0 341 . -31.801 -11.389 33.047 1.00 78.37 341 A 1 ATOM 2849 O O . GLY A 0 341 . -32.378 -12.190 32.311 1.00 78.37 341 A 1 ATOM 2850 N N . ASP A 0 342 . -31.219 -10.308 32.526 1.00 83.34 342 A 1 ATOM 2851 C CA . ASP A 0 342 . -31.582 -9.777 31.201 1.00 83.34 342 A 1 ATOM 2852 C C . ASP A 0 342 . -30.920 -10.468 29.993 1.00 83.34 342 A 1 ATOM 2853 C CB . ASP A 0 342 . -31.363 -8.258 31.193 1.00 83.34 342 A 1 ATOM 2854 O O . ASP A 0 342 . -30.983 -9.965 28.870 1.00 83.34 342 A 1 ATOM 2855 C CG . ASP A 0 342 . -32.491 -7.463 31.852 1.00 83.34 342 A 1 ATOM 2856 O OD1 . ASP A 0 342 . -33.642 -7.973 31.909 1.00 83.34 342 A 1 ATOM 2857 O OD2 . ASP A 0 342 . -32.205 -6.291 32.154 1.00 83.34 342 A 1 ATOM 2858 N N . LYS A 0 343 . -30.313 -11.655 30.154 1.00 86.36 343 A 1 ATOM 2859 C CA . LYS A 0 343 . -29.610 -12.362 29.057 1.00 86.36 343 A 1 ATOM 2860 C C . LYS A 0 343 . -30.484 -12.520 27.802 1.00 86.36 343 A 1 ATOM 2861 C CB . LYS A 0 343 . -29.090 -13.734 29.526 1.00 86.36 343 A 1 ATOM 2862 O O . LYS A 0 343 . -30.036 -12.190 26.704 1.00 86.36 343 A 1 ATOM 2863 C CG . LYS A 0 343 . -27.947 -13.649 30.553 1.00 86.36 343 A 1 ATOM 2864 C CD . LYS A 0 343 . -27.462 -15.056 30.952 1.00 86.36 343 A 1 ATOM 2865 C CE . LYS A 0 343 . -26.376 -15.002 32.039 1.00 86.36 343 A 1 ATOM 2866 N NZ . LYS A 0 343 . -25.994 -16.358 32.524 1.00 86.36 343 A 1 ATOM 2867 N N . LYS A 0 344 . -31.735 -12.971 27.961 1.00 88.32 344 A 1 ATOM 2868 C CA . LYS A 0 344 . -32.685 -13.180 26.849 1.00 88.32 344 A 1 ATOM 2869 C C . LYS A 0 344 . -33.126 -11.860 26.205 1.00 88.32 344 A 1 ATOM 2870 C CB . LYS A 0 344 . -33.883 -14.006 27.357 1.00 88.32 344 A 1 ATOM 2871 O O . LYS A 0 344 . -33.211 -11.776 24.977 1.00 88.32 344 A 1 ATOM 2872 C CG . LYS A 0 344 . -34.817 -14.480 26.227 1.00 88.32 344 A 1 ATOM 2873 C CD . LYS A 0 344 . -35.964 -15.344 26.780 1.00 88.32 344 A 1 ATOM 2874 C CE . LYS A 0 344 . -36.900 -15.818 25.657 1.00 88.32 344 A 1 ATOM 2875 N NZ . LYS A 0 344 . -38.035 -16.629 26.178 1.00 88.32 344 A 1 ATOM 2876 N N . LYS A 0 345 . -33.349 -10.815 27.014 1.00 89.78 345 A 1 ATOM 2877 C CA . LYS A 0 345 . -33.703 -9.476 26.517 1.00 89.78 345 A 1 ATOM 2878 C C . LYS A 0 345 . -32.554 -8.866 25.719 1.00 89.78 345 A 1 ATOM 2879 C CB . LYS A 0 345 . -34.106 -8.532 27.660 1.00 89.78 345 A 1 ATOM 2880 O O . LYS A 0 345 . -32.795 -8.356 24.631 1.00 89.78 345 A 1 ATOM 2881 C CG . LYS A 0 345 . -35.362 -8.961 28.435 1.00 89.78 345 A 1 ATOM 2882 C CD . LYS A 0 345 . -35.783 -7.811 29.363 1.00 89.78 345 A 1 ATOM 2883 C CE . LYS A 0 345 . -36.727 -8.252 30.490 1.00 89.78 345 A 1 ATOM 2884 N NZ . LYS A 0 345 . -36.418 -7.504 31.738 1.00 89.78 345 A 1 ATOM 2885 N N . THR A 0 346 . -31.309 -8.995 26.191 1.00 90.55 346 A 1 ATOM 2886 C CA . THR A 0 346 . -30.139 -8.502 25.451 1.00 90.55 346 A 1 ATOM 2887 C C . THR A 0 346 . -29.936 -9.241 24.133 1.00 90.55 346 A 1 ATOM 2888 C CB . THR A 0 346 . -28.829 -8.609 26.240 1.00 90.55 346 A 1 ATOM 2889 O O . THR A 0 346 . -29.617 -8.602 23.138 1.00 90.55 346 A 1 ATOM 2890 C CG2 . THR A 0 346 . -27.744 -7.733 25.616 1.00 90.55 346 A 1 ATOM 2891 O OG1 . THR A 0 346 . -28.934 -8.219 27.583 1.00 90.55 346 A 1 ATOM 2892 N N . LEU A 0 347 . -30.134 -10.566 24.089 1.00 91.85 347 A 1 ATOM 2893 C CA . LEU A 0 347 . -30.079 -11.303 22.819 1.00 91.85 347 A 1 ATOM 2894 C C . LEU A 0 347 . -31.123 -10.775 21.827 1.00 91.85 347 A 1 ATOM 2895 C CB . LEU A 0 347 . -30.280 -12.817 23.041 1.00 91.85 347 A 1 ATOM 2896 O O . LEU A 0 347 . -30.802 -10.514 20.673 1.00 91.85 347 A 1 ATOM 2897 C CG . LEU A 0 347 . -28.962 -13.607 23.054 1.00 91.85 347 A 1 ATOM 2898 C CD1 . LEU A 0 347 . -28.282 -13.577 24.423 1.00 91.85 347 A 1 ATOM 2899 C CD2 . LEU A 0 347 . -29.213 -15.066 22.675 1.00 91.85 347 A 1 ATOM 2900 N N . THR A 0 348 . -32.354 -10.562 22.294 1.00 90.93 348 A 1 ATOM 2901 C CA . THR A 0 348 . -33.447 -10.045 21.455 1.00 90.93 348 A 1 ATOM 2902 C C . THR A 0 348 . -33.148 -8.626 20.959 1.00 90.93 348 A 1 ATOM 2903 C CB . THR A 0 348 . -34.780 -10.089 22.213 1.00 90.93 348 A 1 ATOM 2904 O O . THR A 0 348 . -33.339 -8.334 19.781 1.00 90.93 348 A 1 ATOM 2905 C CG2 . THR A 0 348 . -35.965 -9.777 21.302 1.00 90.93 348 A 1 ATOM 2906 O OG1 . THR A 0 348 . -34.990 -11.379 22.753 1.00 90.93 348 A 1 ATOM 2907 N N . PHE A 0 349 . -32.583 -7.772 21.814 1.00 92.60 349 A 1 ATOM 2908 C CA . PHE A 0 349 . -32.120 -6.437 21.438 1.00 92.60 349 A 1 ATOM 2909 C C . PHE A 0 349 . -31.024 -6.476 20.365 1.00 92.60 349 A 1 ATOM 2910 C CB . PHE A 0 349 . -31.625 -5.736 22.700 1.00 92.60 349 A 1 ATOM 2911 O O . PHE A 0 349 . -31.125 -5.790 19.353 1.00 92.60 349 A 1 ATOM 2912 C CG . PHE A 0 349 . -30.983 -4.382 22.485 1.00 92.60 349 A 1 ATOM 2913 C CD1 . PHE A 0 349 . -29.603 -4.198 22.703 1.00 92.60 349 A 1 ATOM 2914 C CD2 . PHE A 0 349 . -31.783 -3.285 22.126 1.00 92.60 349 A 1 ATOM 2915 C CE1 . PHE A 0 349 . -29.040 -2.914 22.585 1.00 92.60 349 A 1 ATOM 2916 C CE2 . PHE A 0 349 . -31.219 -2.003 22.017 1.00 92.60 349 A 1 ATOM 2917 C CZ . PHE A 0 349 . -29.847 -1.817 22.242 1.00 92.60 349 A 1 ATOM 2918 N N . VAL A 0 350 . -30.001 -7.317 20.531 1.00 92.23 350 A 1 ATOM 2919 C CA . VAL A 0 350 . -28.886 -7.401 19.573 1.00 92.23 350 A 1 ATOM 2920 C C . VAL A 0 350 . -29.320 -8.004 18.234 1.00 92.23 350 A 1 ATOM 2921 C CB . VAL A 0 350 . -27.703 -8.181 20.181 1.00 92.23 350 A 1 ATOM 2922 O O . VAL A 0 350 . -28.870 -7.544 17.187 1.00 92.23 350 A 1 ATOM 2923 C CG1 . VAL A 0 350 . -26.571 -8.417 19.170 1.00 92.23 350 A 1 ATOM 2924 C CG2 . VAL A 0 350 . -27.094 -7.400 21.354 1.00 92.23 350 A 1 ATOM 2925 N N . ASP A 0 351 . -30.172 -9.030 18.239 1.00 87.86 351 A 1 ATOM 2926 C CA . ASP A 0 351 . -30.518 -9.758 17.014 1.00 87.86 351 A 1 ATOM 2927 C C . ASP A 0 351 . -31.748 -9.210 16.287 1.00 87.86 351 A 1 ATOM 2928 C CB . ASP A 0 351 . -30.671 -11.250 17.325 1.00 87.86 351 A 1 ATOM 2929 O O . ASP A 0 351 . -31.774 -9.236 15.060 1.00 87.86 351 A 1 ATOM 2930 C CG . ASP A 0 351 . -29.329 -11.890 17.680 1.00 87.86 351 A 1 ATOM 2931 O OD1 . ASP A 0 351 . -28.316 -11.628 16.985 1.00 87.86 351 A 1 ATOM 2932 O OD2 . ASP A 0 351 . -29.301 -12.714 18.621 1.00 87.86 351 A 1 ATOM 2933 N N . SER A 0 352 . -32.755 -8.706 17.007 1.00 85.80 352 A 1 ATOM 2934 C CA . SER A 0 352 . -34.012 -8.237 16.398 1.00 85.80 352 A 1 ATOM 2935 C C . SER A 0 352 . -34.084 -6.719 16.257 1.00 85.80 352 A 1 ATOM 2936 C CB . SER A 0 352 . -35.224 -8.740 17.188 1.00 85.80 352 A 1 ATOM 2937 O O . SER A 0 352 . -34.572 -6.240 15.231 1.00 85.80 352 A 1 ATOM 2938 O OG . SER A 0 352 . -35.185 -10.148 17.288 1.00 85.80 352 A 1 ATOM 2939 N N . TYR A 0 353 . -33.612 -5.977 17.266 1.00 90.57 353 A 1 ATOM 2940 C CA . TYR A 0 353 . -33.689 -4.513 17.299 1.00 90.57 353 A 1 ATOM 2941 C C . TYR A 0 353 . -32.494 -3.863 16.585 1.00 90.57 353 A 1 ATOM 2942 C CB . TYR A 0 353 . -33.889 -4.041 18.746 1.00 90.57 353 A 1 ATOM 2943 O O . TYR A 0 353 . -32.687 -3.210 15.566 1.00 90.57 353 A 1 ATOM 2944 C CG . TYR A 0 353 . -34.049 -2.548 18.915 1.00 90.57 353 A 1 ATOM 2945 C CD1 . TYR A 0 353 . -32.926 -1.757 19.221 1.00 90.57 353 A 1 ATOM 2946 C CD2 . TYR A 0 353 . -35.321 -1.954 18.800 1.00 90.57 353 A 1 ATOM 2947 C CE1 . TYR A 0 353 . -33.073 -0.378 19.452 1.00 90.57 353 A 1 ATOM 2948 C CE2 . TYR A 0 353 . -35.472 -0.577 19.049 1.00 90.57 353 A 1 ATOM 2949 O OH . TYR A 0 353 . -34.514 1.509 19.712 1.00 90.57 353 A 1 ATOM 2950 C CZ . TYR A 0 353 . -34.352 0.207 19.391 1.00 90.57 353 A 1 ATOM 2951 N N . LEU A 0 354 . -31.258 -4.113 17.036 1.00 91.11 354 A 1 ATOM 2952 C CA . LEU A 0 354 . -30.048 -3.559 16.406 1.00 91.11 354 A 1 ATOM 2953 C C . LEU A 0 354 . -29.663 -4.265 15.098 1.00 91.11 354 A 1 ATOM 2954 C CB . LEU A 0 354 . -28.862 -3.631 17.384 1.00 91.11 354 A 1 ATOM 2955 O O . LEU A 0 354 . -29.145 -3.627 14.182 1.00 91.11 354 A 1 ATOM 2956 C CG . LEU A 0 354 . -28.938 -2.692 18.599 1.00 91.11 354 A 1 ATOM 2957 C CD1 . LEU A 0 354 . -27.716 -2.945 19.484 1.00 91.11 354 A 1 ATOM 2958 C CD2 . LEU A 0 354 . -28.940 -1.216 18.197 1.00 91.11 354 A 1 ATOM 2959 N N . ARG A 0 355 . -29.887 -5.583 15.011 1.00 88.13 355 A 1 ATOM 2960 C CA . ARG A 0 355 . -29.440 -6.442 13.896 1.00 88.13 355 A 1 ATOM 2961 C C . ARG A 0 355 . -27.920 -6.355 13.674 1.00 88.13 355 A 1 ATOM 2962 C CB . ARG A 0 355 . -30.258 -6.125 12.628 1.00 88.13 355 A 1 ATOM 2963 O O . ARG A 0 355 . -27.167 -6.004 14.584 1.00 88.13 355 A 1 ATOM 2964 C CG . ARG A 0 355 . -31.768 -6.224 12.867 1.00 88.13 355 A 1 ATOM 2965 C CD . ARG A 0 355 . -32.497 -5.968 11.553 1.00 88.13 355 A 1 ATOM 2966 N NE . ARG A 0 355 . -33.947 -6.119 11.731 1.00 88.13 355 A 1 ATOM 2967 N NH1 . ARG A 0 355 . -34.456 -6.464 9.518 1.00 88.13 355 A 1 ATOM 2968 N NH2 . ARG A 0 355 . -36.071 -6.533 11.061 1.00 88.13 355 A 1 ATOM 2969 C CZ . ARG A 0 355 . -34.814 -6.367 10.770 1.00 88.13 355 A 1 ATOM 2970 N N . GLN A 0 356 . -27.426 -6.769 12.507 1.00 87.83 356 A 1 ATOM 2971 C CA . GLN A 0 356 . -25.991 -6.729 12.214 1.00 87.83 356 A 1 ATOM 2972 C C . GLN A 0 356 . -25.528 -5.316 11.851 1.00 87.83 356 A 1 ATOM 2973 C CB . GLN A 0 356 . -25.663 -7.738 11.113 1.00 87.83 356 A 1 ATOM 2974 O O . GLN A 0 356 . -24.504 -4.880 12.377 1.00 87.83 356 A 1 ATOM 2975 C CG . GLN A 0 356 . -24.175 -8.119 11.072 1.00 87.83 356 A 1 ATOM 2976 C CD . GLN A 0 356 . -23.896 -9.300 10.141 1.00 87.83 356 A 1 ATOM 2977 N NE2 . GLN A 0 356 . -22.663 -9.677 9.918 1.00 87.83 356 A 1 ATOM 2978 O OE1 . GLN A 0 356 . -24.773 -9.982 9.649 1.00 87.83 356 A 1 ATOM 2979 N N . ASP A 0 357 . -26.300 -4.595 11.032 1.00 89.13 357 A 1 ATOM 2980 C CA . ASP A 0 357 . -25.968 -3.234 10.598 1.00 89.13 357 A 1 ATOM 2981 C C . ASP A 0 357 . -25.921 -2.249 11.778 1.00 89.13 357 A 1 ATOM 2982 C CB . ASP A 0 357 . -26.940 -2.775 9.489 1.00 89.13 357 A 1 ATOM 2983 O O . ASP A 0 357 . -24.970 -1.480 11.882 1.00 89.13 357 A 1 ATOM 2984 C CG . ASP A 0 357 . -26.678 -3.442 8.123 1.00 89.13 357 A 1 ATOM 2985 O OD1 . ASP A 0 357 . -25.577 -4.001 7.919 1.00 89.13 357 A 1 ATOM 2986 O OD2 . ASP A 0 357 . -27.537 -3.377 7.214 1.00 89.13 357 A 1 ATOM 2987 N N . GLY A 0 358 . -26.848 -2.326 12.743 1.00 91.58 358 A 1 ATOM 2988 C CA . GLY A 0 358 . -26.811 -1.465 13.932 1.00 91.58 358 A 1 ATOM 2989 C C . GLY A 0 358 . -25.593 -1.727 14.816 1.00 91.58 358 A 1 ATOM 2990 O O . GLY A 0 358 . -24.934 -0.792 15.264 1.00 91.58 358 A 1 ATOM 2991 N N . VAL A 0 359 . -25.217 -2.997 15.015 1.00 93.18 359 A 1 ATOM 2992 C CA . VAL A 0 359 . -23.979 -3.337 15.742 1.00 93.18 359 A 1 ATOM 2993 C C . VAL A 0 359 . -22.738 -2.872 14.975 1.00 93.18 359 A 1 ATOM 2994 C CB . VAL A 0 359 . -23.897 -4.844 16.055 1.00 93.18 359 A 1 ATOM 2995 O O . VAL A 0 359 . -21.758 -2.468 15.599 1.00 93.18 359 A 1 ATOM 2996 C CG1 . VAL A 0 359 . -22.586 -5.226 16.763 1.00 93.18 359 A 1 ATOM 2997 C CG2 . VAL A 0 359 . -25.033 -5.275 16.990 1.00 93.18 359 A 1 ATOM 2998 N N . PHE A 0 360 . -22.760 -2.913 13.641 1.00 92.24 360 A 1 ATOM 2999 C CA . PHE A 0 360 . -21.675 -2.392 12.813 1.00 92.24 360 A 1 ATOM 3000 C C . PHE A 0 360 . -21.534 -0.869 12.943 1.00 92.24 360 A 1 ATOM 3001 C CB . PHE A 0 360 . -21.865 -2.841 11.360 1.00 92.24 360 A 1 ATOM 3002 O O . PHE A 0 360 . -20.430 -0.411 13.227 1.00 92.24 360 A 1 ATOM 3003 C CG . PHE A 0 360 . -20.901 -2.174 10.400 1.00 92.24 360 A 1 ATOM 3004 C CD1 . PHE A 0 360 . -21.378 -1.226 9.479 1.00 92.24 360 A 1 ATOM 3005 C CD2 . PHE A 0 360 . -19.522 -2.448 10.464 1.00 92.24 360 A 1 ATOM 3006 C CE1 . PHE A 0 360 . -20.487 -0.558 8.623 1.00 92.24 360 A 1 ATOM 3007 C CE2 . PHE A 0 360 . -18.633 -1.800 9.590 1.00 92.24 360 A 1 ATOM 3008 C CZ . PHE A 0 360 . -19.115 -0.849 8.676 1.00 92.24 360 A 1 ATOM 3009 N N . ILE A 0 361 . -22.632 -0.107 12.851 1.00 92.22 361 A 1 ATOM 3010 C CA . ILE A 0 361 . -22.629 1.354 13.054 1.00 92.22 361 A 1 ATOM 3011 C C . ILE A 0 361 . -22.049 1.693 14.428 1.00 92.22 361 A 1 ATOM 3012 C CB . ILE A 0 361 . -24.051 1.945 12.884 1.00 92.22 361 A 1 ATOM 3013 O O . ILE A 0 361 . -21.138 2.506 14.523 1.00 92.22 361 A 1 ATOM 3014 C CG1 . ILE A 0 361 . -24.533 1.782 11.426 1.00 92.22 361 A 1 ATOM 3015 C CG2 . ILE A 0 361 . -24.085 3.440 13.267 1.00 92.22 361 A 1 ATOM 3016 C CD1 . ILE A 0 361 . -26.036 2.024 11.232 1.00 92.22 361 A 1 ATOM 3017 N N . LEU A 0 362 . -22.495 1.007 15.485 1.00 93.98 362 A 1 ATOM 3018 C CA . LEU A 0 362 . -22.005 1.236 16.848 1.00 93.98 362 A 1 ATOM 3019 C C . LEU A 0 362 . -20.517 0.900 17.021 1.00 93.98 362 A 1 ATOM 3020 C CB . LEU A 0 362 . -22.857 0.404 17.816 1.00 93.98 362 A 1 ATOM 3021 O O . LEU A 0 362 . -19.815 1.562 17.783 1.00 93.98 362 A 1 ATOM 3022 C CG . LEU A 0 362 . -24.310 0.895 17.940 1.00 93.98 362 A 1 ATOM 3023 C CD1 . LEU A 0 362 . -25.119 -0.163 18.692 1.00 93.98 362 A 1 ATOM 3024 C CD2 . LEU A 0 362 . -24.389 2.241 18.656 1.00 93.98 362 A 1 ATOM 3025 N N . ARG A 0 363 . -20.011 -0.119 16.317 1.00 93.34 363 A 1 ATOM 3026 C CA . ARG A 0 363 . -18.573 -0.432 16.291 1.00 93.34 363 A 1 ATOM 3027 C C . ARG A 0 363 . -17.771 0.639 15.567 1.00 93.34 363 A 1 ATOM 3028 C CB . ARG A 0 363 . -18.338 -1.795 15.641 1.00 93.34 363 A 1 ATOM 3029 O O . ARG A 0 363 . -16.695 0.986 16.043 1.00 93.34 363 A 1 ATOM 3030 C CG . ARG A 0 363 . -18.648 -2.919 16.627 1.00 93.34 363 A 1 ATOM 3031 C CD . ARG A 0 363 . -18.558 -4.251 15.903 1.00 93.34 363 A 1 ATOM 3032 N NE . ARG A 0 363 . -18.682 -5.394 16.830 1.00 93.34 363 A 1 ATOM 3033 N NH1 . ARG A 0 363 . -18.446 -6.928 15.192 1.00 93.34 363 A 1 ATOM 3034 N NH2 . ARG A 0 363 . -18.647 -7.666 17.262 1.00 93.34 363 A 1 ATOM 3035 C CZ . ARG A 0 363 . -18.592 -6.651 16.446 1.00 93.34 363 A 1 ATOM 3036 N N . LEU A 0 364 . -18.298 1.161 14.463 1.00 90.98 364 A 1 ATOM 3037 C CA . LEU A 0 364 . -17.667 2.247 13.725 1.00 90.98 364 A 1 ATOM 3038 C C . LEU A 0 364 . -17.656 3.542 14.549 1.00 90.98 364 A 1 ATOM 3039 C CB . LEU A 0 364 . -18.395 2.416 12.383 1.00 90.98 364 A 1 ATOM 3040 O O . LEU A 0 364 . -16.628 4.212 14.609 1.00 90.98 364 A 1 ATOM 3041 C CG . LEU A 0 364 . -17.657 3.354 11.413 1.00 90.98 364 A 1 ATOM 3042 C CD1 . LEU A 0 364 . -16.327 2.761 10.944 1.00 90.98 364 A 1 ATOM 3043 C CD2 . LEU A 0 364 . -18.533 3.584 10.190 1.00 90.98 364 A 1 ATOM 3044 N N . THR A 0 365 . -18.745 3.843 15.265 1.00 92.03 365 A 1 ATOM 3045 C CA . THR A 0 365 . -18.801 4.953 16.225 1.00 92.03 365 A 1 ATOM 3046 C C . THR A 0 365 . -17.763 4.783 17.329 1.00 92.03 365 A 1 ATOM 3047 C CB . THR A 0 365 . -20.188 5.079 16.871 1.00 92.03 365 A 1 ATOM 3048 O O . THR A 0 365 . -17.037 5.724 17.617 1.00 92.03 365 A 1 ATOM 3049 C CG2 . THR A 0 365 . -20.289 6.306 17.769 1.00 92.03 365 A 1 ATOM 3050 O OG1 . THR A 0 365 . -21.187 5.225 15.897 1.00 92.03 365 A 1 ATOM 3051 N N . ALA A 0 366 . -17.630 3.584 17.907 1.00 92.97 366 A 1 ATOM 3052 C CA . ALA A 0 366 . -16.642 3.331 18.958 1.00 92.97 366 A 1 ATOM 3053 C C . ALA A 0 366 . -15.192 3.542 18.488 1.00 92.97 366 A 1 ATOM 3054 C CB . ALA A 0 366 . -16.847 1.909 19.494 1.00 92.97 366 A 1 ATOM 3055 O O . ALA A 0 366 . -14.348 3.943 19.284 1.00 92.97 366 A 1 ATOM 3056 N N . GLN A 0 367 . -14.898 3.278 17.212 1.00 88.72 367 A 1 ATOM 3057 C CA . GLN A 0 367 . -13.568 3.496 16.638 1.00 88.72 367 A 1 ATOM 3058 C C . GLN A 0 367 . -13.294 4.959 16.269 1.00 88.72 367 A 1 ATOM 3059 C CB . GLN A 0 367 . -13.403 2.614 15.399 1.00 88.72 367 A 1 ATOM 3060 O O . GLN A 0 367 . -12.150 5.385 16.379 1.00 88.72 367 A 1 ATOM 3061 C CG . GLN A 0 367 . -13.189 1.139 15.765 1.00 88.72 367 A 1 ATOM 3062 C CD . GLN A 0 367 . -13.132 0.274 14.518 1.00 88.72 367 A 1 ATOM 3063 N NE2 . GLN A 0 367 . -12.453 -0.853 14.530 1.00 88.72 367 A 1 ATOM 3064 O OE1 . GLN A 0 367 . -13.707 0.584 13.498 1.00 88.72 367 A 1 ATOM 3065 N N . ASN A 0 368 . -14.307 5.717 15.835 1.00 87.06 368 A 1 ATOM 3066 C CA . ASN A 0 368 . -14.120 7.087 15.335 1.00 87.06 368 A 1 ATOM 3067 C C . ASN A 0 368 . -14.421 8.191 16.361 1.00 87.06 368 A 1 ATOM 3068 C CB . ASN A 0 368 . -14.950 7.279 14.058 1.00 87.06 368 A 1 ATOM 3069 O O . ASN A 0 368 . -13.811 9.251 16.283 1.00 87.06 368 A 1 ATOM 3070 C CG . ASN A 0 368 . -14.359 6.522 12.886 1.00 87.06 368 A 1 ATOM 3071 N ND2 . ASN A 0 368 . -14.942 5.405 12.527 1.00 87.06 368 A 1 ATOM 3072 O OD1 . ASN A 0 368 . -13.349 6.908 12.314 1.00 87.06 368 A 1 ATOM 3073 N N . ALA A 0 369 . -15.349 7.964 17.295 1.00 89.78 369 A 1 ATOM 3074 C CA . ALA A 0 369 . -15.751 8.909 18.349 1.00 89.78 369 A 1 ATOM 3075 C C . ALA A 0 369 . -15.371 8.432 19.767 1.00 89.78 369 A 1 ATOM 3076 C CB . ALA A 0 369 . -17.262 9.141 18.223 1.00 89.78 369 A 1 ATOM 3077 O O . ALA A 0 369 . -15.712 9.063 20.765 1.00 89.78 369 A 1 ATOM 3078 N N . GLY A 0 370 . -14.712 7.273 19.869 1.00 91.41 370 A 1 ATOM 3079 C CA . GLY A 0 370 . -14.276 6.681 21.129 1.00 91.41 370 A 1 ATOM 3080 C C . GLY A 0 370 . -15.312 5.785 21.824 1.00 91.41 370 A 1 ATOM 3081 O O . GLY A 0 370 . -16.521 5.822 21.576 1.00 91.41 370 A 1 ATOM 3082 N N . GLU A 0 371 . -14.814 4.947 22.740 1.00 93.32 371 A 1 ATOM 3083 C CA . GLU A 0 371 . -15.620 3.959 23.472 1.00 93.32 371 A 1 ATOM 3084 C C . GLU A 0 371 . -16.667 4.607 24.400 1.00 93.32 371 A 1 ATOM 3085 C CB . GLU A 0 371 . -14.698 3.005 24.273 1.00 93.32 371 A 1 ATOM 3086 O O . GLU A 0 371 . -17.757 4.055 24.564 1.00 93.32 371 A 1 ATOM 3087 C CG . GLU A 0 371 . -13.964 1.955 23.406 1.00 93.32 371 A 1 ATOM 3088 C CD . GLU A 0 371 . -13.539 0.653 24.141 1.00 93.32 371 A 1 ATOM 3089 O OE1 . GLU A 0 371 . -13.133 -0.318 23.458 1.00 93.32 371 A 1 ATOM 3090 O OE2 . GLU A 0 371 . -13.763 0.469 25.361 1.00 93.32 371 A 1 ATOM 3091 N N . LEU A 0 372 . -16.373 5.780 24.978 1.00 93.15 372 A 1 ATOM 3092 C CA . LEU A 0 372 . -17.277 6.482 25.897 1.00 93.15 372 A 1 ATOM 3093 C C . LEU A 0 372 . -18.555 6.944 25.185 1.00 93.15 372 A 1 ATOM 3094 C CB . LEU A 0 372 . -16.532 7.664 26.548 1.00 93.15 372 A 1 ATOM 3095 O O . LEU A 0 372 . -19.654 6.588 25.612 1.00 93.15 372 A 1 ATOM 3096 C CG . LEU A 0 372 . -17.375 8.445 27.579 1.00 93.15 372 A 1 ATOM 3097 C CD1 . LEU A 0 372 . -17.759 7.579 28.780 1.00 93.15 372 A 1 ATOM 3098 C CD2 . LEU A 0 372 . -16.586 9.654 28.079 1.00 93.15 372 A 1 ATOM 3099 N N . VAL A 0 373 . -18.409 7.663 24.068 1.00 93.82 373 A 1 ATOM 3100 C CA . VAL A 0 373 . -19.538 8.163 23.265 1.00 93.82 373 A 1 ATOM 3101 C C . VAL A 0 373 . -20.392 7.001 22.759 1.00 93.82 373 A 1 ATOM 3102 C CB . VAL A 0 373 . -19.028 9.017 22.084 1.00 93.82 373 A 1 ATOM 3103 O O . VAL A 0 373 . -21.616 7.012 22.892 1.00 93.82 373 A 1 ATOM 3104 C CG1 . VAL A 0 373 . -20.187 9.506 21.210 1.00 93.82 373 A 1 ATOM 3105 C CG2 . VAL A 0 373 . -18.246 10.236 22.589 1.00 93.82 373 A 1 ATOM 3106 N N . ALA A 0 374 . -19.752 5.940 22.258 1.00 95.28 374 A 1 ATOM 3107 C CA . ALA A 0 374 . -20.463 4.740 21.832 1.00 95.28 374 A 1 ATOM 3108 C C . ALA A 0 374 . -21.247 4.082 22.981 1.00 95.28 374 A 1 ATOM 3109 C CB . ALA A 0 374 . -19.454 3.776 21.209 1.00 95.28 374 A 1 ATOM 3110 O O . ALA A 0 374 . -22.375 3.637 22.769 1.00 95.28 374 A 1 ATOM 3111 N N . SER A 0 375 . -20.694 4.044 24.199 1.00 95.57 375 A 1 ATOM 3112 C CA . SER A 0 375 . -21.377 3.472 25.366 1.00 95.57 375 A 1 ATOM 3113 C C . SER A 0 375 . -22.648 4.237 25.751 1.00 95.57 375 A 1 ATOM 3114 C CB . SER A 0 375 . -20.410 3.352 26.550 1.00 95.57 375 A 1 ATOM 3115 O O . SER A 0 375 . -23.664 3.610 26.054 1.00 95.57 375 A 1 ATOM 3116 O OG . SER A 0 375 . -20.211 4.557 27.257 1.00 95.57 375 A 1 ATOM 3117 N N . GLU A 0 376 . -22.625 5.570 25.659 1.00 94.94 376 A 1 ATOM 3118 C CA . GLU A 0 376 . -23.774 6.436 25.952 1.00 94.94 376 A 1 ATOM 3119 C C . GLU A 0 376 . -24.875 6.286 24.889 1.00 94.94 376 A 1 ATOM 3120 C CB . GLU A 0 376 . -23.303 7.897 26.051 1.00 94.94 376 A 1 ATOM 3121 O O . GLU A 0 376 . -26.058 6.188 25.221 1.00 94.94 376 A 1 ATOM 3122 C CG . GLU A 0 376 . -22.406 8.156 27.277 1.00 94.94 376 A 1 ATOM 3123 C CD . GLU A 0 376 . -21.748 9.546 27.284 1.00 94.94 376 A 1 ATOM 3124 O OE1 . GLU A 0 376 . -20.742 9.741 27.993 1.00 94.94 376 A 1 ATOM 3125 O OE2 . GLU A 0 376 . -22.178 10.461 26.562 1.00 94.94 376 A 1 ATOM 3126 N N . ILE A 0 377 . -24.497 6.169 23.609 1.00 95.82 377 A 1 ATOM 3127 C CA . ILE A 0 377 . -25.441 5.886 22.514 1.00 95.82 377 A 1 ATOM 3128 C C . ILE A 0 377 . -26.081 4.500 22.696 1.00 95.82 377 A 1 ATOM 3129 C CB . ILE A 0 377 . -24.739 6.026 21.142 1.00 95.82 377 A 1 ATOM 3130 O O . ILE A 0 377 . -27.297 4.356 22.548 1.00 95.82 377 A 1 ATOM 3131 C CG1 . ILE A 0 377 . -24.290 7.485 20.895 1.00 95.82 377 A 1 ATOM 3132 C CG2 . ILE A 0 377 . -25.674 5.585 19.996 1.00 95.82 377 A 1 ATOM 3133 C CD1 . ILE A 0 377 . -23.263 7.622 19.765 1.00 95.82 377 A 1 ATOM 3134 N N . ILE A 0 378 . -25.294 3.478 23.057 1.00 96.08 378 A 1 ATOM 3135 C CA . ILE A 0 378 . -25.792 2.115 23.316 1.00 96.08 378 A 1 ATOM 3136 C C . ILE A 0 378 . -26.784 2.101 24.483 1.00 96.08 378 A 1 ATOM 3137 C CB . ILE A 0 378 . -24.615 1.139 23.564 1.00 96.08 378 A 1 ATOM 3138 O O . ILE A 0 378 . -27.835 1.467 24.382 1.00 96.08 378 A 1 ATOM 3139 C CG1 . ILE A 0 378 . -23.861 0.884 22.246 1.00 96.08 378 A 1 ATOM 3140 C CG2 . ILE A 0 378 . -25.097 -0.214 24.126 1.00 96.08 378 A 1 ATOM 3141 C CD1 . ILE A 0 378 . -22.495 0.204 22.407 1.00 96.08 378 A 1 ATOM 3142 N N . GLU A 0 379 . -26.474 2.800 25.577 1.00 95.35 379 A 1 ATOM 3143 C CA . GLU A 0 379 . -27.374 2.938 26.725 1.00 95.35 379 A 1 ATOM 3144 C C . GLU A 0 379 . -28.686 3.618 26.318 1.00 95.35 379 A 1 ATOM 3145 C CB . GLU A 0 379 . -26.667 3.745 27.821 1.00 95.35 379 A 1 ATOM 3146 O O . GLU A 0 379 . -29.775 3.146 26.660 1.00 95.35 379 A 1 ATOM 3147 C CG . GLU A 0 379 . -27.492 3.790 29.114 1.00 95.35 379 A 1 ATOM 3148 C CD . GLU A 0 379 . -26.981 4.830 30.115 1.00 95.35 379 A 1 ATOM 3149 O OE1 . GLU A 0 379 . -27.765 5.175 31.019 1.00 95.35 379 A 1 ATOM 3150 O OE2 . GLU A 0 379 . -25.831 5.308 29.971 1.00 95.35 379 A 1 ATOM 3151 N N . ARG A 0 380 . -28.606 4.698 25.530 1.00 95.39 380 A 1 ATOM 3152 C CA . ARG A 0 380 . -29.794 5.410 25.058 1.00 95.39 380 A 1 ATOM 3153 C C . ARG A 0 380 . -30.680 4.520 24.187 1.00 95.39 380 A 1 ATOM 3154 C CB . ARG A 0 380 . -29.368 6.707 24.348 1.00 95.39 380 A 1 ATOM 3155 O O . ARG A 0 380 . -31.882 4.454 24.441 1.00 95.39 380 A 1 ATOM 3156 C CG . ARG A 0 380 . -30.541 7.638 24.004 1.00 95.39 380 A 1 ATOM 3157 C CD . ARG A 0 380 . -31.362 7.987 25.252 1.00 95.39 380 A 1 ATOM 3158 N NE . ARG A 0 380 . -32.318 9.077 25.005 1.00 95.39 380 A 1 ATOM 3159 N NH1 . ARG A 0 380 . -33.859 8.503 26.615 1.00 95.39 380 A 1 ATOM 3160 N NH2 . ARG A 0 380 . -34.215 10.280 25.317 1.00 95.39 380 A 1 ATOM 3161 C CZ . ARG A 0 380 . -33.459 9.272 25.640 1.00 95.39 380 A 1 ATOM 3162 N N . LEU A 0 381 . -30.092 3.787 23.240 1.00 95.64 381 A 1 ATOM 3163 C CA . LEU A 0 381 . -30.793 2.810 22.396 1.00 95.64 381 A 1 ATOM 3164 C C . LEU A 0 381 . -31.435 1.683 23.219 1.00 95.64 381 A 1 ATOM 3165 C CB . LEU A 0 381 . -29.794 2.215 21.385 1.00 95.64 381 A 1 ATOM 3166 O O . LEU A 0 381 . -32.546 1.250 22.915 1.00 95.64 381 A 1 ATOM 3167 C CG . LEU A 0 381 . -29.410 3.164 20.236 1.00 95.64 381 A 1 ATOM 3168 C CD1 . LEU A 0 381 . -28.207 2.599 19.482 1.00 95.64 381 A 1 ATOM 3169 C CD2 . LEU A 0 381 . -30.556 3.323 19.238 1.00 95.64 381 A 1 ATOM 3170 N N . TRP A 0 382 . -30.766 1.217 24.276 1.00 94.90 382 A 1 ATOM 3171 C CA . TRP A 0 382 . -31.305 0.203 25.185 1.00 94.90 382 A 1 ATOM 3172 C C . TRP A 0 382 . -32.521 0.709 25.967 1.00 94.90 382 A 1 ATOM 3173 C CB . TRP A 0 382 . -30.195 -0.253 26.133 1.00 94.90 382 A 1 ATOM 3174 O O . TRP A 0 382 . -33.529 0.006 26.066 1.00 94.90 382 A 1 ATOM 3175 C CG . TRP A 0 382 . -30.616 -1.218 27.196 1.00 94.90 382 A 1 ATOM 3176 C CD1 . TRP A 0 382 . -30.726 -0.946 28.516 1.00 94.90 382 A 1 ATOM 3177 C CD2 . TRP A 0 382 . -30.967 -2.624 27.049 1.00 94.90 382 A 1 ATOM 3178 C CE2 . TRP A 0 382 . -31.265 -3.153 28.340 1.00 94.90 382 A 1 ATOM 3179 C CE3 . TRP A 0 382 . -31.047 -3.509 25.953 1.00 94.90 382 A 1 ATOM 3180 N NE1 . TRP A 0 382 . -31.057 -2.099 29.203 1.00 94.90 382 A 1 ATOM 3181 C CH2 . TRP A 0 382 . -31.712 -5.347 27.422 1.00 94.90 382 A 1 ATOM 3182 C CZ2 . TRP A 0 382 . -31.634 -4.493 28.534 1.00 94.90 382 A 1 ATOM 3183 C CZ3 . TRP A 0 382 . -31.412 -4.856 26.141 1.00 94.90 382 A 1 ATOM 3184 N N . ASN A 0 383 . -32.466 1.942 26.470 1.00 93.83 383 A 1 ATOM 3185 C CA . ASN A 0 383 . -33.584 2.567 27.176 1.00 93.83 383 A 1 ATOM 3186 C C . ASN A 0 383 . -34.796 2.781 26.255 1.00 93.83 383 A 1 ATOM 3187 C CB . ASN A 0 383 . -33.086 3.876 27.816 1.00 93.83 383 A 1 ATOM 3188 O O . ASN A 0 383 . -35.929 2.530 26.668 1.00 93.83 383 A 1 ATOM 3189 C CG . ASN A 0 383 . -32.156 3.624 28.996 1.00 93.83 383 A 1 ATOM 3190 N ND2 . ASN A 0 383 . -31.303 4.565 29.331 1.00 93.83 383 A 1 ATOM 3191 O OD1 . ASN A 0 383 . -32.209 2.590 29.641 1.00 93.83 383 A 1 ATOM 3192 N N . MET A 0 384 . -34.565 3.171 24.998 1.00 92.80 384 A 1 ATOM 3193 C CA . MET A 0 384 . -35.617 3.279 23.977 1.00 92.80 384 A 1 ATOM 3194 C C . MET A 0 384 . -36.251 1.911 23.689 1.00 92.80 384 A 1 ATOM 3195 C CB . MET A 0 384 . -35.041 3.919 22.705 1.00 92.80 384 A 1 ATOM 3196 O O . MET A 0 384 . -37.470 1.767 23.759 1.00 92.80 384 A 1 ATOM 3197 C CG . MET A 0 384 . -34.658 5.385 22.960 1.00 92.80 384 A 1 ATOM 3198 S SD . MET A 0 384 . -33.734 6.180 21.622 1.00 92.80 384 A 1 ATOM 3199 C CE . MET A 0 384 . -35.122 6.513 20.512 1.00 92.80 384 A 1 ATOM 3200 N N . TYR A 0 385 . -35.438 0.866 23.510 1.00 92.66 385 A 1 ATOM 3201 C CA . TYR A 0 385 . -35.931 -0.503 23.351 1.00 92.66 385 A 1 ATOM 3202 C C . TYR A 0 385 . -36.785 -0.975 24.540 1.00 92.66 385 A 1 ATOM 3203 C CB . TYR A 0 385 . -34.739 -1.434 23.126 1.00 92.66 385 A 1 ATOM 3204 O O . TYR A 0 385 . -37.874 -1.515 24.334 1.00 92.66 385 A 1 ATOM 3205 C CG . TYR A 0 385 . -35.091 -2.905 23.170 1.00 92.66 385 A 1 ATOM 3206 C CD1 . TYR A 0 385 . -34.780 -3.671 24.310 1.00 92.66 385 A 1 ATOM 3207 C CD2 . TYR A 0 385 . -35.710 -3.507 22.059 1.00 92.66 385 A 1 ATOM 3208 C CE1 . TYR A 0 385 . -35.051 -5.050 24.323 1.00 92.66 385 A 1 ATOM 3209 C CE2 . TYR A 0 385 . -35.963 -4.891 22.057 1.00 92.66 385 A 1 ATOM 3210 O OH . TYR A 0 385 . -35.767 -7.009 23.165 1.00 92.66 385 A 1 ATOM 3211 C CZ . TYR A 0 385 . -35.611 -5.663 23.182 1.00 92.66 385 A 1 ATOM 3212 N N . ARG A 0 386 . -36.343 -0.743 25.787 1.00 90.57 386 A 1 ATOM 3213 C CA . ARG A 0 386 . -37.132 -1.073 26.991 1.00 90.57 386 A 1 ATOM 3214 C C . ARG A 0 386 . -38.475 -0.340 27.003 1.00 90.57 386 A 1 ATOM 3215 C CB . ARG A 0 386 . -36.354 -0.746 28.279 1.00 90.57 386 A 1 ATOM 3216 O O . ARG A 0 386 . -39.491 -0.959 27.314 1.00 90.57 386 A 1 ATOM 3217 C CG . ARG A 0 386 . -35.219 -1.734 28.588 1.00 90.57 386 A 1 ATOM 3218 C CD . ARG A 0 386 . -34.505 -1.384 29.908 1.00 90.57 386 A 1 ATOM 3219 N NE . ARG A 0 386 . -35.304 -1.693 31.122 1.00 90.57 386 A 1 ATOM 3220 N NH1 . ARG A 0 386 . -33.679 -1.211 32.688 1.00 90.57 386 A 1 ATOM 3221 N NH2 . ARG A 0 386 . -35.516 -2.206 33.364 1.00 90.57 386 A 1 ATOM 3222 C CZ . ARG A 0 386 . -34.843 -1.693 32.372 1.00 90.57 386 A 1 ATOM 3223 N N . ALA A 0 387 . -38.495 0.940 26.628 1.00 90.88 387 A 1 ATOM 3224 C CA . ALA A 0 387 . -39.730 1.714 26.532 1.00 90.88 387 A 1 ATOM 3225 C C . ALA A 0 387 . -40.711 1.096 25.516 1.00 90.88 387 A 1 ATOM 3226 C CB . ALA A 0 387 . -39.386 3.173 26.208 1.00 90.88 387 A 1 ATOM 3227 O O . ALA A 0 387 . -41.883 0.910 25.843 1.00 90.88 387 A 1 ATOM 3228 N N . HIS A 0 388 . -40.233 0.668 24.341 1.00 87.35 388 A 1 ATOM 3229 C CA . HIS A 0 388 . -41.060 -0.023 23.342 1.00 87.35 388 A 1 ATOM 3230 C C . HIS A 0 388 . -41.607 -1.380 23.826 1.00 87.35 388 A 1 ATOM 3231 C CB . HIS A 0 388 . -40.263 -0.183 22.036 1.00 87.35 388 A 1 ATOM 3232 O O . HIS A 0 388 . -42.748 -1.739 23.514 1.00 87.35 388 A 1 ATOM 3233 C CG . HIS A 0 388 . -40.200 1.098 21.248 1.00 87.35 388 A 1 ATOM 3234 C CD2 . HIS A 0 388 . -39.115 1.916 21.065 1.00 87.35 388 A 1 ATOM 3235 N ND1 . HIS A 0 388 . -41.263 1.688 20.598 1.00 87.35 388 A 1 ATOM 3236 C CE1 . HIS A 0 388 . -40.834 2.840 20.058 1.00 87.35 388 A 1 ATOM 3237 N NE2 . HIS A 0 388 . -39.548 3.034 20.354 1.00 87.35 388 A 1 ATOM 3238 N N . GLN A 0 389 . -40.834 -2.134 24.617 1.00 83.48 389 A 1 ATOM 3239 C CA . GLN A 0 389 . -41.306 -3.401 25.192 1.00 83.48 389 A 1 ATOM 3240 C C . GLN A 0 389 . -42.387 -3.199 26.263 1.00 83.48 389 A 1 ATOM 3241 C CB . GLN A 0 389 . -40.139 -4.212 25.773 1.00 83.48 389 A 1 ATOM 3242 O O . GLN A 0 389 . -43.365 -3.950 26.299 1.00 83.48 389 A 1 ATOM 3243 C CG . GLN A 0 389 . -39.144 -4.674 24.700 1.00 83.48 389 A 1 ATOM 3244 C CD . GLN A 0 389 . -38.414 -5.944 25.112 1.00 83.48 389 A 1 ATOM 3245 N NE2 . GLN A 0 389 . -38.421 -6.946 24.264 1.00 83.48 389 A 1 ATOM 3246 O OE1 . GLN A 0 389 . -37.849 -6.096 26.186 1.00 83.48 389 A 1 ATOM 3247 N N . ASN A 0 390 . -42.251 -2.170 27.102 1.00 79.98 390 A 1 ATOM 3248 C CA . ASN A 0 390 . -43.221 -1.884 28.160 1.00 79.98 390 A 1 ATOM 3249 C C . ASN A 0 390 . -44.592 -1.496 27.583 1.00 79.98 390 A 1 ATOM 3250 C CB . ASN A 0 390 . -42.651 -0.798 29.085 1.00 79.98 390 A 1 ATOM 3251 O O . ASN A 0 390 . -45.613 -1.987 28.059 1.00 79.98 390 A 1 ATOM 3252 C CG . ASN A 0 390 . -41.475 -1.272 29.927 1.00 79.98 390 A 1 ATOM 3253 N ND2 . ASN A 0 390 . -40.790 -0.356 30.571 1.00 79.98 390 A 1 ATOM 3254 O OD1 . ASN A 0 390 . -41.165 -2.446 30.049 1.00 79.98 390 A 1 ATOM 3255 N N . VAL A 0 391 . -44.626 -0.709 26.499 1.00 76.74 391 A 1 ATOM 3256 C CA . VAL A 0 391 . -45.882 -0.331 25.820 1.00 76.74 391 A 1 ATOM 3257 C C . VAL A 0 391 . -46.620 -1.552 25.259 1.00 76.74 391 A 1 ATOM 3258 C CB . VAL A 0 391 . -45.610 0.708 24.713 1.00 76.74 391 A 1 ATOM 3259 O O . VAL A 0 391 . -47.842 -1.627 25.354 1.00 76.74 391 A 1 ATOM 3260 C CG1 . VAL A 0 391 . -46.868 1.066 23.911 1.00 76.74 391 A 1 ATOM 3261 C CG2 . VAL A 0 391 . -45.081 2.017 25.314 1.00 76.74 391 A 1 ATOM 3262 N N . SER A 0 392 . -45.889 -2.545 24.742 1.00 62.78 392 A 1 ATOM 3263 C CA . SER A 0 392 . -46.491 -3.774 24.198 1.00 62.78 392 A 1 ATOM 3264 C C . SER A 0 392 . -47.104 -4.678 25.280 1.00 62.78 392 A 1 ATOM 3265 C CB . SER A 0 392 . -45.450 -4.570 23.405 1.00 62.78 392 A 1 ATOM 3266 O O . SER A 0 392 . -47.970 -5.495 24.980 1.00 62.78 392 A 1 ATOM 3267 O OG . SER A 0 392 . -44.869 -3.787 22.374 1.00 62.78 392 A 1 ATOM 3268 N N . THR A 0 393 . -46.672 -4.542 26.538 1.00 61.41 393 A 1 ATOM 3269 C CA . THR A 0 393 . -47.147 -5.390 27.646 1.00 61.41 393 A 1 ATOM 3270 C C . THR A 0 393 . -48.411 -4.814 28.301 1.00 61.41 393 A 1 ATOM 3271 C CB . THR A 0 393 . -46.024 -5.628 28.672 1.00 61.41 393 A 1 ATOM 3272 O O . THR A 0 393 . -49.281 -5.570 28.724 1.00 61.41 393 A 1 ATOM 3273 C CG2 . THR A 0 393 . -46.328 -6.816 29.586 1.00 61.41 393 A 1 ATOM 3274 O OG1 . THR A 0 393 . -44.802 -5.943 28.026 1.00 61.41 393 A 1 ATOM 3275 N N . THR A 0 394 . -48.573 -3.486 28.319 1.00 59.51 394 A 1 ATOM 3276 C CA . THR A 0 394 . -49.740 -2.813 28.926 1.00 59.51 394 A 1 ATOM 3277 C C . THR A 0 394 . -51.015 -2.902 28.074 1.00 59.51 394 A 1 ATOM 3278 C CB . THR A 0 394 . -49.398 -1.343 29.231 1.00 59.51 394 A 1 ATOM 3279 O O . THR A 0 394 . -52.118 -2.807 28.605 1.00 59.51 394 A 1 ATOM 3280 C CG2 . THR A 0 394 . -50.428 -0.631 30.107 1.00 59.51 394 A 1 ATOM 3281 O OG1 . THR A 0 394 . -48.183 -1.281 29.942 1.00 59.51 394 A 1 ATOM 3282 N N . SER A 0 395 . -50.908 -3.111 26.758 1.00 54.23 395 A 1 ATOM 3283 C CA . SER A 0 395 . -52.070 -3.170 25.856 1.00 54.23 395 A 1 ATOM 3284 C C . SER A 0 395 . -52.784 -4.529 25.810 1.00 54.23 395 A 1 ATOM 3285 C CB . SER A 0 395 . -51.658 -2.724 24.450 1.00 54.23 395 A 1 ATOM 3286 O O . SER A 0 395 . -53.906 -4.593 25.319 1.00 54.23 395 A 1 ATOM 3287 O OG . SER A 0 395 . -50.531 -3.459 24.016 1.00 54.23 395 A 1 ATOM 3288 N N . THR A 0 396 . -52.195 -5.604 26.349 1.00 49.31 396 A 1 ATOM 3289 C CA . THR A 0 396 . -52.791 -6.960 26.304 1.00 49.31 396 A 1 ATOM 3290 C C . THR A 0 396 . -53.550 -7.335 27.592 1.00 49.31 396 A 1 ATOM 3291 C CB . THR A 0 396 . -51.724 -8.002 25.910 1.00 49.31 396 A 1 ATOM 3292 O O . THR A 0 396 . -54.264 -8.330 27.621 1.00 49.31 396 A 1 ATOM 3293 C CG2 . THR A 0 396 . -52.270 -9.400 25.616 1.00 49.31 396 A 1 ATOM 3294 O OG1 . THR A 0 396 . -51.080 -7.599 24.717 1.00 49.31 396 A 1 ATOM 3295 N N . SER A 0 397 . -53.464 -6.534 28.659 1.00 44.76 397 A 1 ATOM 3296 C CA . SER A 0 397 . -54.016 -6.861 29.987 1.00 44.76 397 A 1 ATOM 3297 C C . SER A 0 397 . -55.261 -6.064 30.406 1.00 44.76 397 A 1 ATOM 3298 C CB . SER A 0 397 . -52.906 -6.786 31.039 1.00 44.76 397 A 1 ATOM 3299 O O . SER A 0 397 . -55.606 -6.059 31.585 1.00 44.76 397 A 1 ATOM 3300 O OG . SER A 0 397 . -52.283 -5.516 31.000 1.00 44.76 397 A 1 ATOM 3301 N N . ARG A 0 398 . -55.988 -5.426 29.476 1.00 36.51 398 A 1 ATOM 3302 C CA . ARG A 0 398 . -57.323 -4.866 29.767 1.00 36.51 398 A 1 ATOM 3303 C C . ARG A 0 398 . -58.430 -5.752 29.182 1.00 36.51 398 A 1 ATOM 3304 C CB . ARG A 0 398 . -57.442 -3.412 29.280 1.00 36.51 398 A 1 ATOM 3305 O O . ARG A 0 398 . -58.660 -5.686 27.976 1.00 36.51 398 A 1 ATOM 3306 C CG . ARG A 0 398 . -56.849 -2.423 30.293 1.00 36.51 398 A 1 ATOM 3307 C CD . ARG A 0 398 . -57.111 -0.981 29.844 1.00 36.51 398 A 1 ATOM 3308 N NE . ARG A 0 398 . -56.680 -0.006 30.864 1.00 36.51 398 A 1 ATOM 3309 N NH1 . ARG A 0 398 . -57.227 1.898 29.702 1.00 36.51 398 A 1 ATOM 3310 N NH2 . ARG A 0 398 . -56.380 2.069 31.760 1.00 36.51 398 A 1 ATOM 3311 C CZ . ARG A 0 398 . -56.762 1.311 30.771 1.00 36.51 398 A 1 ATOM 3312 N N . PRO A 0 399 . -59.156 -6.530 30.005 1.00 42.18 399 A 1 ATOM 3313 C CA . PRO A 0 399 . -60.466 -7.036 29.622 1.00 42.18 399 A 1 ATOM 3314 C C . PRO A 0 399 . -61.410 -5.847 29.405 1.00 42.18 399 A 1 ATOM 3315 C CB . PRO A 0 399 . -60.940 -7.944 30.769 1.00 42.18 399 A 1 ATOM 3316 O O . PRO A 0 399 . -61.532 -4.973 30.266 1.00 42.18 399 A 1 ATOM 3317 C CG . PRO A 0 399 . -59.703 -8.142 31.646 1.00 42.18 399 A 1 ATOM 3318 C CD . PRO A 0 399 . -58.868 -6.894 31.381 1.00 42.18 399 A 1 ATOM 3319 N N . LEU A 0 400 . -62.067 -5.806 28.247 1.00 37.49 400 A 1 ATOM 3320 C CA . LEU A 0 400 . -63.225 -4.953 27.987 1.00 37.49 400 A 1 ATOM 3321 C C . LEU A 0 400 . -64.381 -5.407 28.890 1.00 37.49 400 A 1 ATOM 3322 C CB . LEU A 0 400 . -63.600 -5.057 26.490 1.00 37.49 400 A 1 ATOM 3323 O O . LEU A 0 400 . -65.184 -6.247 28.499 1.00 37.49 400 A 1 ATOM 3324 C CG . LEU A 0 400 . -62.923 -4.001 25.603 1.00 37.49 400 A 1 ATOM 3325 C CD1 . LEU A 0 400 . -62.728 -4.532 24.183 1.00 37.49 400 A 1 ATOM 3326 C CD2 . LEU A 0 400 . -63.778 -2.734 25.523 1.00 37.49 400 A 1 ATOM 3327 N N . SER A 0 401 . -64.469 -4.844 30.091 1.00 41.74 401 A 1 ATOM 3328 C CA . SER A 0 401 . -65.684 -4.901 30.903 1.00 41.74 401 A 1 ATOM 3329 C C . SER A 0 401 . -66.396 -3.560 30.790 1.00 41.74 401 A 1 ATOM 3330 C CB . SER A 0 401 . -65.391 -5.290 32.353 1.00 41.74 401 A 1 ATOM 3331 O O . SER A 0 401 . -66.109 -2.615 31.524 1.00 41.74 401 A 1 ATOM 3332 O OG . SER A 0 401 . -64.806 -6.578 32.393 1.00 41.74 401 A 1 ATOM 3333 N N . TYR A 0 402 . -67.321 -3.474 29.834 1.00 40.68 402 A 1 ATOM 3334 C CA . TYR A 0 402 . -68.363 -2.455 29.839 1.00 40.68 402 A 1 ATOM 3335 C C . TYR A 0 402 . -69.167 -2.601 31.132 1.00 40.68 402 A 1 ATOM 3336 C CB . TYR A 0 402 . -69.291 -2.651 28.630 1.00 40.68 402 A 1 ATOM 3337 O O . TYR A 0 402 . -69.835 -3.609 31.332 1.00 40.68 402 A 1 ATOM 3338 C CG . TYR A 0 402 . -68.712 -2.208 27.302 1.00 40.68 402 A 1 ATOM 3339 C CD1 . TYR A 0 402 . -68.939 -0.893 26.851 1.00 40.68 402 A 1 ATOM 3340 C CD2 . TYR A 0 402 . -67.982 -3.110 26.505 1.00 40.68 402 A 1 ATOM 3341 C CE1 . TYR A 0 402 . -68.432 -0.473 25.607 1.00 40.68 402 A 1 ATOM 3342 C CE2 . TYR A 0 402 . -67.480 -2.695 25.257 1.00 40.68 402 A 1 ATOM 3343 O OH . TYR A 0 402 . -67.201 -0.981 23.608 1.00 40.68 402 A 1 ATOM 3344 C CZ . TYR A 0 402 . -67.697 -1.376 24.809 1.00 40.68 402 A 1 ATOM 3345 N N . THR A 0 403 . -69.117 -1.598 32.004 1.00 42.89 403 A 1 ATOM 3346 C CA . THR A 0 403 . -70.126 -1.424 33.055 1.00 42.89 403 A 1 ATOM 3347 C C . THR A 0 403 . -70.483 0.056 33.092 1.00 42.89 403 A 1 ATOM 3348 C CB . THR A 0 403 . -69.673 -1.937 34.437 1.00 42.89 403 A 1 ATOM 3349 O O . THR A 0 403 . -69.629 0.897 33.371 1.00 42.89 403 A 1 ATOM 3350 C CG2 . THR A 0 403 . -70.871 -2.430 35.247 1.00 42.89 403 A 1 ATOM 3351 O OG1 . THR A 0 403 . -68.785 -3.026 34.325 1.00 42.89 403 A 1 ATOM 3352 N N . LEU A 0 404 . -71.724 0.376 32.718 1.00 41.56 404 A 1 ATOM 3353 C CA . LEU A 0 404 . -72.303 1.713 32.852 1.00 41.56 404 A 1 ATOM 3354 C C . LEU A 0 404 . -72.298 2.131 34.335 1.00 41.56 404 A 1 ATOM 3355 C CB . LEU A 0 404 . -73.760 1.700 32.339 1.00 41.56 404 A 1 ATOM 3356 O O . LEU A 0 404 . -72.724 1.330 35.169 1.00 41.56 404 A 1 ATOM 3357 C CG . LEU A 0 404 . -73.936 2.117 30.864 1.00 41.56 404 A 1 ATOM 3358 C CD1 . LEU A 0 404 . -74.474 0.970 30.009 1.00 41.56 404 A 1 ATOM 3359 C CD2 . LEU A 0 404 . -74.916 3.288 30.764 1.00 41.56 404 A 1 ATOM 3360 N N . PRO A 0 405 . -71.898 3.364 34.692 1.00 47.15 405 A 1 ATOM 3361 C CA . PRO A 0 405 . -72.063 3.858 36.053 1.00 47.15 405 A 1 ATOM 3362 C C . PRO A 0 405 . -73.538 4.201 36.316 1.00 47.15 405 A 1 ATOM 3363 C CB . PRO A 0 405 . -71.138 5.080 36.183 1.00 47.15 405 A 1 ATOM 3364 O O . PRO A 0 405 . -74.084 5.120 35.705 1.00 47.15 405 A 1 ATOM 3365 C CG . PRO A 0 405 . -70.309 5.089 34.897 1.00 47.15 405 A 1 ATOM 3366 C CD . PRO A 0 405 . -71.176 4.337 33.893 1.00 47.15 405 A 1 ATOM 3367 N N . GLN A 0 406 . -74.180 3.477 37.236 1.00 46.19 406 A 1 ATOM 3368 C CA . GLN A 0 406 . -75.420 3.914 37.885 1.00 46.19 406 A 1 ATOM 3369 C C . GLN A 0 406 . -75.127 5.072 38.856 1.00 46.19 406 A 1 ATOM 3370 C CB . GLN A 0 406 . -76.106 2.737 38.604 1.00 46.19 406 A 1 ATOM 3371 O O . GLN A 0 406 . -74.115 5.077 39.556 1.00 46.19 406 A 1 ATOM 3372 C CG . GLN A 0 406 . -77.092 1.994 37.687 1.00 46.19 406 A 1 ATOM 3373 C CD . GLN A 0 406 . -77.667 0.726 38.319 1.00 46.19 406 A 1 ATOM 3374 N NE2 . GLN A 0 406 . -78.818 0.263 37.881 1.00 46.19 406 A 1 ATOM 3375 O OE1 . GLN A 0 406 . -77.090 0.107 39.194 1.00 46.19 406 A 1 ATOM 3376 N N . GLN A 0 407 . -76.024 6.060 38.863 1.00 38.84 407 A 1 ATOM 3377 C CA . GLN A 0 407 . -75.968 7.285 39.665 1.00 38.84 407 A 1 ATOM 3378 C C . GLN A 0 407 . -75.916 7.013 41.182 1.00 38.84 407 A 1 ATOM 3379 C CB . GLN A 0 407 . -77.231 8.114 39.380 1.00 38.84 407 A 1 ATOM 3380 O O . GLN A 0 407 . -76.714 6.215 41.677 1.00 38.84 407 A 1 ATOM 3381 C CG . GLN A 0 407 . -77.186 8.862 38.041 1.00 38.84 407 A 1 ATOM 3382 C CD . GLN A 0 407 . -78.554 9.413 37.649 1.00 38.84 407 A 1 ATOM 3383 N NE2 . GLN A 0 407 . -78.654 10.654 37.226 1.00 38.84 407 A 1 ATOM 3384 O OE1 . GLN A 0 407 . -79.561 8.729 37.688 1.00 38.84 407 A 1 ATOM 3385 N N . PRO A 0 408 . -75.080 7.735 41.951 1.00 47.91 408 A 1 ATOM 3386 C CA . PRO A 0 408 . -75.159 7.754 43.409 1.00 47.91 408 A 1 ATOM 3387 C C . PRO A 0 408 . -76.296 8.666 43.897 1.00 47.91 408 A 1 ATOM 3388 C CB . PRO A 0 408 . -73.790 8.240 43.908 1.00 47.91 408 A 1 ATOM 3389 O O . PRO A 0 408 . -76.401 9.819 43.475 1.00 47.91 408 A 1 ATOM 3390 C CG . PRO A 0 408 . -72.903 8.263 42.662 1.00 47.91 408 A 1 ATOM 3391 C CD . PRO A 0 408 . -73.892 8.448 41.518 1.00 47.91 408 A 1 ATOM 3392 N N . GLN A 0 409 . -77.121 8.161 44.818 1.00 42.11 409 A 1 ATOM 3393 C CA . GLN A 0 409 . -78.086 8.955 45.583 1.00 42.11 409 A 1 ATOM 3394 C C . GLN A 0 409 . -77.363 9.885 46.573 1.00 42.11 409 A 1 ATOM 3395 C CB . GLN A 0 409 . -79.071 8.034 46.324 1.00 42.11 409 A 1 ATOM 3396 O O . GLN A 0 409 . -76.422 9.478 47.254 1.00 42.11 409 A 1 ATOM 3397 C CG . GLN A 0 409 . -80.041 7.305 45.377 1.00 42.11 409 A 1 ATOM 3398 C CD . GLN A 0 409 . -81.144 6.557 46.125 1.00 42.11 409 A 1 ATOM 3399 N NE2 . GLN A 0 409 . -82.231 6.216 45.469 1.00 42.11 409 A 1 ATOM 3400 O OE1 . GLN A 0 409 . -81.064 6.264 47.304 1.00 42.11 409 A 1 ATOM 3401 N N . LEU A 0 410 . -77.812 11.140 46.636 1.00 39.84 410 A 1 ATOM 3402 C CA . LEU A 0 410 . -77.269 12.210 47.479 1.00 39.84 410 A 1 ATOM 3403 C C . LEU A 0 410 . -77.906 12.189 48.888 1.00 39.84 410 A 1 ATOM 3404 C CB . LEU A 0 410 . -77.527 13.564 46.774 1.00 39.84 410 A 1 ATOM 3405 O O . LEU A 0 410 . -79.127 12.038 48.976 1.00 39.84 410 A 1 ATOM 3406 C CG . LEU A 0 410 . -76.253 14.367 46.438 1.00 39.84 410 A 1 ATOM 3407 C CD1 . LEU A 0 410 . -76.231 14.750 44.957 1.00 39.84 410 A 1 ATOM 3408 C CD2 . LEU A 0 410 . -76.180 15.650 47.267 1.00 39.84 410 A 1 ATOM 3409 N N . PRO A 0 411 . -77.145 12.399 49.981 1.00 40.66 411 A 1 ATOM 3410 C CA . PRO A 0 411 . -77.704 12.503 51.329 1.00 40.66 411 A 1 ATOM 3411 C C . PRO A 0 411 . -78.388 13.858 51.570 1.00 40.66 411 A 1 ATOM 3412 C CB . PRO A 0 411 . -76.538 12.287 52.306 1.00 40.66 411 A 1 ATOM 3413 O O . PRO A 0 411 . -77.864 14.909 51.202 1.00 40.66 411 A 1 ATOM 3414 C CG . PRO A 0 411 . -75.369 11.841 51.428 1.00 40.66 411 A 1 ATOM 3415 C CD . PRO A 0 411 . -75.695 12.427 50.060 1.00 40.66 411 A 1 ATOM 3416 N N . GLN A 0 412 . -79.546 13.828 52.233 1.00 33.64 412 A 1 ATOM 3417 C CA . GLN A 0 412 . -80.286 15.003 52.696 1.00 33.64 412 A 1 ATOM 3418 C C . GLN A 0 412 . -79.552 15.709 53.847 1.00 33.64 412 A 1 ATOM 3419 C CB . GLN A 0 412 . -81.672 14.555 53.208 1.00 33.64 412 A 1 ATOM 3420 O O . GLN A 0 412 . -79.321 15.100 54.886 1.00 33.64 412 A 1 ATOM 3421 C CG . GLN A 0 412 . -82.657 14.115 52.113 1.00 33.64 412 A 1 ATOM 3422 C CD . GLN A 0 412 . -83.974 13.588 52.688 1.00 33.64 412 A 1 ATOM 3423 N NE2 . GLN A 0 412 . -85.066 13.670 51.960 1.00 33.64 412 A 1 ATOM 3424 O OE1 . GLN A 0 412 . -84.059 13.087 53.794 1.00 33.64 412 A 1 ATOM 3425 N N . HIS A 0 413 . -79.303 17.016 53.720 1.00 41.50 413 A 1 ATOM 3426 C CA . HIS A 0 413 . -79.292 17.917 54.877 1.00 41.50 413 A 1 ATOM 3427 C C . HIS A 0 413 . -79.753 19.335 54.496 1.00 41.50 413 A 1 ATOM 3428 C CB . HIS A 0 413 . -77.956 17.894 55.646 1.00 41.50 413 A 1 ATOM 3429 O O . HIS A 0 413 . -79.029 20.140 53.926 1.00 41.50 413 A 1 ATOM 3430 C CG . HIS A 0 413 . -78.103 17.320 57.041 1.00 41.50 413 A 1 ATOM 3431 C CD2 . HIS A 0 413 . -77.288 16.388 57.628 1.00 41.50 413 A 1 ATOM 3432 N ND1 . HIS A 0 413 . -79.090 17.617 57.961 1.00 41.50 413 A 1 ATOM 3433 C CE1 . HIS A 0 413 . -78.881 16.872 59.058 1.00 41.50 413 A 1 ATOM 3434 N NE2 . HIS A 0 413 . -77.785 16.116 58.907 1.00 41.50 413 A 1 ATOM 3435 N N . GLN A 0 414 . -81.044 19.550 54.746 1.00 39.10 414 A 1 ATOM 3436 C CA . GLN A 0 414 . -81.682 20.667 55.447 1.00 39.10 414 A 1 ATOM 3437 C C . GLN A 0 414 . -81.065 22.092 55.449 1.00 39.10 414 A 1 ATOM 3438 C CB . GLN A 0 414 . -81.970 20.166 56.881 1.00 39.10 414 A 1 ATOM 3439 O O . GLN A 0 414 . -80.009 22.348 56.013 1.00 39.10 414 A 1 ATOM 3440 C CG . GLN A 0 414 . -83.472 19.983 57.155 1.00 39.10 414 A 1 ATOM 3441 C CD . GLN A 0 414 . -83.751 19.552 58.592 1.00 39.10 414 A 1 ATOM 3442 N NE2 . GLN A 0 414 . -84.989 19.588 59.031 1.00 39.10 414 A 1 ATOM 3443 O OE1 . GLN A 0 414 . -82.873 19.167 59.342 1.00 39.10 414 A 1 ATOM 3444 N N . VAL A 0 415 . -81.937 23.016 55.016 1.00 39.93 415 A 1 ATOM 3445 C CA . VAL A 0 415 . -82.264 24.358 55.556 1.00 39.93 415 A 1 ATOM 3446 C C . VAL A 0 415 . -82.014 25.546 54.612 1.00 39.93 415 A 1 ATOM 3447 C CB . VAL A 0 415 . -81.883 24.641 57.030 1.00 39.93 415 A 1 ATOM 3448 O O . VAL A 0 415 . -80.905 25.994 54.360 1.00 39.93 415 A 1 ATOM 3449 C CG1 . VAL A 0 415 . -82.550 25.937 57.516 1.00 39.93 415 A 1 ATOM 3450 C CG2 . VAL A 0 415 . -82.378 23.543 57.986 1.00 39.93 415 A 1 ATOM 3451 N N . SER A 0 416 . -83.166 26.031 54.138 1.00 33.40 416 A 1 ATOM 3452 C CA . SER A 0 416 . -83.572 27.334 53.601 1.00 33.40 416 A 1 ATOM 3453 C C . SER A 0 416 . -82.623 28.531 53.708 1.00 33.40 416 A 1 ATOM 3454 C CB . SER A 0 416 . -84.825 27.731 54.401 1.00 33.40 416 A 1 ATOM 3455 O O . SER A 0 416 . -82.140 28.824 54.790 1.00 33.40 416 A 1 ATOM 3456 O OG . SER A 0 416 . -84.560 27.767 55.792 1.00 33.40 416 A 1 ATOM 3457 N N . HIS A 0 417 . -82.598 29.365 52.661 1.00 43.12 417 A 1 ATOM 3458 C CA . HIS A 0 417 . -83.092 30.750 52.735 1.00 43.12 417 A 1 ATOM 3459 C C . HIS A 0 417 . -83.438 31.293 51.331 1.00 43.12 417 A 1 ATOM 3460 C CB . HIS A 0 417 . -82.175 31.683 53.556 1.00 43.12 417 A 1 ATOM 3461 O O . HIS A 0 417 . -83.080 30.727 50.304 1.00 43.12 417 A 1 ATOM 3462 C CG . HIS A 0 417 . -82.701 31.904 54.964 1.00 43.12 417 A 1 ATOM 3463 C CD2 . HIS A 0 417 . -82.247 31.316 56.117 1.00 43.12 417 A 1 ATOM 3464 N ND1 . HIS A 0 417 . -83.757 32.718 55.328 1.00 43.12 417 A 1 ATOM 3465 C CE1 . HIS A 0 417 . -83.943 32.596 56.655 1.00 43.12 417 A 1 ATOM 3466 N NE2 . HIS A 0 417 . -83.056 31.742 57.174 1.00 43.12 417 A 1 ATOM 3467 N N . ARG A 0 418 . -84.279 32.325 51.330 1.00 37.89 418 A 1 ATOM 3468 C CA . ARG A 0 418 . -85.318 32.693 50.357 1.00 37.89 418 A 1 ATOM 3469 C C . ARG A 0 418 . -84.821 33.647 49.250 1.00 37.89 418 A 1 ATOM 3470 C CB . ARG A 0 418 . -86.412 33.326 51.246 1.00 37.89 418 A 1 ATOM 3471 O O . ARG A 0 418 . -83.957 34.473 49.502 1.00 37.89 418 A 1 ATOM 3472 C CG . ARG A 0 418 . -87.832 33.508 50.698 1.00 37.89 418 A 1 ATOM 3473 C CD . ARG A 0 418 . -88.690 34.048 51.860 1.00 37.89 418 A 1 ATOM 3474 N NE . ARG A 0 418 . -90.123 34.165 51.528 1.00 37.89 418 A 1 ATOM 3475 N NH1 . ARG A 0 418 . -90.803 35.115 53.516 1.00 37.89 418 A 1 ATOM 3476 N NH2 . ARG A 0 418 . -92.303 34.706 51.922 1.00 37.89 418 A 1 ATOM 3477 C CZ . ARG A 0 418 . -91.064 34.659 52.321 1.00 37.89 418 A 1 ATOM 3478 N N . SER A 0 419 . -85.455 33.513 48.075 1.00 40.43 419 A 1 ATOM 3479 C CA . SER A 0 419 . -85.629 34.420 46.909 1.00 40.43 419 A 1 ATOM 3480 C C . SER A 0 419 . -85.380 35.928 47.181 1.00 40.43 419 A 1 ATOM 3481 C CB . SER A 0 419 . -87.094 34.199 46.486 1.00 40.43 419 A 1 ATOM 3482 O O . SER A 0 419 . -85.720 36.405 48.259 1.00 40.43 419 A 1 ATOM 3483 O OG . SER A 0 419 . -87.317 34.421 45.116 1.00 40.43 419 A 1 ATOM 3484 N N . SER A 0 420 . -84.952 36.802 46.251 1.00 41.49 420 A 1 ATOM 3485 C CA . SER A 0 420 . -85.565 37.055 44.931 1.00 41.49 420 A 1 ATOM 3486 C C . SER A 0 420 . -84.852 38.162 44.107 1.00 41.49 420 A 1 ATOM 3487 C CB . SER A 0 420 . -86.993 37.619 45.111 1.00 41.49 420 A 1 ATOM 3488 O O . SER A 0 420 . -84.290 39.077 44.695 1.00 41.49 420 A 1 ATOM 3489 O OG . SER A 0 420 . -87.661 37.301 46.317 1.00 41.49 420 A 1 ATOM 3490 N N . HIS A 0 421 . -85.082 38.130 42.780 1.00 46.09 421 A 1 ATOM 3491 C CA . HIS A 0 421 . -85.283 39.244 41.813 1.00 46.09 421 A 1 ATOM 3492 C C . HIS A 0 421 . -84.106 40.094 41.261 1.00 46.09 421 A 1 ATOM 3493 C CB . HIS A 0 421 . -86.491 40.095 42.249 1.00 46.09 421 A 1 ATOM 3494 O O . HIS A 0 421 . -83.490 40.872 41.973 1.00 46.09 421 A 1 ATOM 3495 C CG . HIS A 0 421 . -87.799 39.362 42.059 1.00 46.09 421 A 1 ATOM 3496 C CD2 . HIS A 0 421 . -88.737 39.072 43.012 1.00 46.09 421 A 1 ATOM 3497 N ND1 . HIS A 0 421 . -88.285 38.870 40.868 1.00 46.09 421 A 1 ATOM 3498 C CE1 . HIS A 0 421 . -89.456 38.264 41.109 1.00 46.09 421 A 1 ATOM 3499 N NE2 . HIS A 0 421 . -89.752 38.326 42.413 1.00 46.09 421 A 1 ATOM 3500 N N . HIS A 0 422 . -83.879 39.967 39.932 1.00 47.02 422 A 1 ATOM 3501 C CA . HIS A 0 422 . -84.024 40.989 38.849 1.00 47.02 422 A 1 ATOM 3502 C C . HIS A 0 422 . -82.752 41.842 38.596 1.00 47.02 422 A 1 ATOM 3503 C CB . HIS A 0 422 . -85.300 41.834 39.044 1.00 47.02 422 A 1 ATOM 3504 O O . HIS A 0 422 . -82.056 42.161 39.540 1.00 47.02 422 A 1 ATOM 3505 C CG . HIS A 0 422 . -86.589 41.185 38.584 1.00 47.02 422 A 1 ATOM 3506 C CD2 . HIS A 0 422 . -87.823 41.312 39.166 1.00 47.02 422 A 1 ATOM 3507 N ND1 . HIS A 0 422 . -86.767 40.418 37.451 1.00 47.02 422 A 1 ATOM 3508 C CE1 . HIS A 0 422 . -88.059 40.063 37.374 1.00 47.02 422 A 1 ATOM 3509 N NE2 . HIS A 0 422 . -88.730 40.544 38.425 1.00 47.02 422 A 1 ATOM 3510 N N . HIS A 0 423 . -82.309 42.243 37.391 1.00 47.67 423 A 1 ATOM 3511 C CA . HIS A 0 423 . -82.872 42.423 36.041 1.00 47.67 423 A 1 ATOM 3512 C C . HIS A 0 423 . -81.708 42.548 35.000 1.00 47.67 423 A 1 ATOM 3513 C CB . HIS A 0 423 . -83.644 43.767 36.042 1.00 47.67 423 A 1 ATOM 3514 O O . HIS A 0 423 . -80.638 42.998 35.386 1.00 47.67 423 A 1 ATOM 3515 C CG . HIS A 0 423 . -85.147 43.680 36.009 1.00 47.67 423 A 1 ATOM 3516 C CD2 . HIS A 0 423 . -86.010 44.400 36.793 1.00 47.67 423 A 1 ATOM 3517 N ND1 . HIS A 0 423 . -85.919 42.975 35.109 1.00 47.67 423 A 1 ATOM 3518 C CE1 . HIS A 0 423 . -87.208 43.263 35.351 1.00 47.67 423 A 1 ATOM 3519 N NE2 . HIS A 0 423 . -87.310 44.105 36.384 1.00 47.67 423 A 1 ATOM 3520 N N . HIS A 0 424 . -81.954 42.175 33.722 1.00 46.76 424 A 1 ATOM 3521 C CA . HIS A 0 424 . -81.601 42.826 32.419 1.00 46.76 424 A 1 ATOM 3522 C C . HIS A 0 424 . -80.223 43.530 32.171 1.00 46.76 424 A 1 ATOM 3523 C CB . HIS A 0 424 . -82.768 43.783 32.161 1.00 46.76 424 A 1 ATOM 3524 O O . HIS A 0 424 . -79.653 44.100 33.078 1.00 46.76 424 A 1 ATOM 3525 C CG . HIS A 0 424 . -84.040 43.105 31.701 1.00 46.76 424 A 1 ATOM 3526 C CD2 . HIS A 0 424 . -85.305 43.355 32.158 1.00 46.76 424 A 1 ATOM 3527 N ND1 . HIS A 0 424 . -84.155 42.134 30.729 1.00 46.76 424 A 1 ATOM 3528 C CE1 . HIS A 0 424 . -85.446 41.774 30.648 1.00 46.76 424 A 1 ATOM 3529 N NE2 . HIS A 0 424 . -86.176 42.454 31.542 1.00 46.76 424 A 1 ATOM 3530 N N . HIS A 0 425 . -79.604 43.658 30.978 1.00 46.00 425 A 1 ATOM 3531 C CA . HIS A 0 425 . -80.019 43.681 29.559 1.00 46.00 425 A 1 ATOM 3532 C C . HIS A 0 425 . -78.758 43.763 28.620 1.00 46.00 425 A 1 ATOM 3533 C CB . HIS A 0 425 . -80.841 44.981 29.330 1.00 46.00 425 A 1 ATOM 3534 O O . HIS A 0 425 . -77.724 44.274 29.032 1.00 46.00 425 A 1 ATOM 3535 C CG . HIS A 0 425 . -82.262 44.810 28.824 1.00 46.00 425 A 1 ATOM 3536 C CD2 . HIS A 0 425 . -83.401 45.335 29.386 1.00 46.00 425 A 1 ATOM 3537 N ND1 . HIS A 0 425 . -82.656 44.192 27.657 1.00 46.00 425 A 1 ATOM 3538 C CE1 . HIS A 0 425 . -83.995 44.289 27.567 1.00 46.00 425 A 1 ATOM 3539 N NE2 . HIS A 0 425 . -84.493 44.939 28.622 1.00 46.00 425 A 1 ATOM 3540 N N . HIS A 0 426 . -78.927 43.392 27.334 1.00 45.92 426 A 1 ATOM 3541 C CA . HIS A 0 426 . -78.322 43.959 26.090 1.00 45.92 426 A 1 ATOM 3542 C C . HIS A 0 426 . -76.919 43.579 25.498 1.00 45.92 426 A 1 ATOM 3543 C CB . HIS A 0 426 . -78.600 45.474 26.002 1.00 45.92 426 A 1 ATOM 3544 O O . HIS A 0 426 . -75.862 43.757 26.087 1.00 45.92 426 A 1 ATOM 3545 C CG . HIS A 0 426 . -80.027 45.778 25.607 1.00 45.92 426 A 1 ATOM 3546 C CD2 . HIS A 0 426 . -80.953 46.516 26.297 1.00 45.92 426 A 1 ATOM 3547 N ND1 . HIS A 0 426 . -80.624 45.391 24.427 1.00 45.92 426 A 1 ATOM 3548 C CE1 . HIS A 0 426 . -81.889 45.840 24.430 1.00 45.92 426 A 1 ATOM 3549 N NE2 . HIS A 0 426 . -82.141 46.497 25.566 1.00 45.92 426 A 1 ATOM 3550 N N . ARG A 0 427 . -76.969 43.157 24.211 1.00 36.88 427 A 1 ATOM 3551 C CA . ARG A 0 427 . -75.996 43.237 23.065 1.00 36.88 427 A 1 ATOM 3552 C C . ARG A 0 427 . -76.254 44.586 22.296 1.00 36.88 427 A 1 ATOM 3553 C CB . ARG A 0 427 . -76.336 42.010 22.170 1.00 36.88 427 A 1 ATOM 3554 O O . ARG A 0 427 . -77.296 45.150 22.641 1.00 36.88 427 A 1 ATOM 3555 C CG . ARG A 0 427 . -75.181 41.137 21.651 1.00 36.88 427 A 1 ATOM 3556 C CD . ARG A 0 427 . -75.704 40.131 20.613 1.00 36.88 427 A 1 ATOM 3557 N NE . ARG A 0 427 . -74.601 39.415 19.941 1.00 36.88 427 A 1 ATOM 3558 N NH1 . ARG A 0 427 . -75.889 37.996 18.670 1.00 36.88 427 A 1 ATOM 3559 N NH2 . ARG A 0 427 . -73.668 37.920 18.492 1.00 36.88 427 A 1 ATOM 3560 C CZ . ARG A 0 427 . -74.724 38.452 19.041 1.00 36.88 427 A 1 ATOM 3561 N N . PRO A 0 428 . -75.544 45.076 21.222 1.00 45.73 428 A 1 ATOM 3562 C CA . PRO A 0 428 . -74.550 44.454 20.306 1.00 45.73 428 A 1 ATOM 3563 C C . PRO A 0 428 . -73.405 45.341 19.677 1.00 45.73 428 A 1 ATOM 3564 C CB . PRO A 0 428 . -75.481 44.020 19.159 1.00 45.73 428 A 1 ATOM 3565 O O . PRO A 0 428 . -73.320 46.536 19.900 1.00 45.73 428 A 1 ATOM 3566 C CG . PRO A 0 428 . -76.449 45.208 19.032 1.00 45.73 428 A 1 ATOM 3567 C CD . PRO A 0 428 . -76.259 45.995 20.331 1.00 45.73 428 A 1 ATOM 3568 N N . SER A 0 429 . -72.541 44.687 18.867 1.00 38.65 429 A 1 ATOM 3569 C CA . SER A 0 429 . -71.798 45.091 17.628 1.00 38.65 429 A 1 ATOM 3570 C C . SER A 0 429 . -71.182 46.494 17.387 1.00 38.65 429 A 1 ATOM 3571 C CB . SER A 0 429 . -72.703 44.811 16.414 1.00 38.65 429 A 1 ATOM 3572 O O . SER A 0 429 . -71.938 47.441 17.243 1.00 38.65 429 A 1 ATOM 3573 O OG . SER A 0 429 . -73.913 45.532 16.520 1.00 38.65 429 A 1 ATOM 3574 N N . THR A 0 430 . -69.864 46.539 17.077 1.00 42.45 430 A 1 ATOM 3575 C CA . THR A 0 430 . -69.121 47.397 16.087 1.00 42.45 430 A 1 ATOM 3576 C C . THR A 0 430 . -67.626 46.982 16.110 1.00 42.45 430 A 1 ATOM 3577 C CB . THR A 0 430 . -69.174 48.910 16.392 1.00 42.45 430 A 1 ATOM 3578 O O . THR A 0 430 . -67.073 46.860 17.194 1.00 42.45 430 A 1 ATOM 3579 C CG2 . THR A 0 430 . -70.436 49.607 15.873 1.00 42.45 430 A 1 ATOM 3580 O OG1 . THR A 0 430 . -69.045 49.156 17.770 1.00 42.45 430 A 1 ATOM 3581 N N . ALA A 0 431 . -66.973 46.491 15.046 1.00 41.79 431 A 1 ATOM 3582 C CA . ALA A 0 431 . -66.422 47.140 13.839 1.00 41.79 431 A 1 ATOM 3583 C C . ALA A 0 431 . -64.936 47.605 13.939 1.00 41.79 431 A 1 ATOM 3584 C CB . ALA A 0 431 . -67.342 48.223 13.255 1.00 41.79 431 A 1 ATOM 3585 O O . ALA A 0 431 . -64.606 48.517 14.686 1.00 41.79 431 A 1 ATOM 3586 N N . SER A 0 432 . -64.112 47.046 13.032 1.00 43.34 432 A 1 ATOM 3587 C CA . SER A 0 432 . -62.958 47.637 12.305 1.00 43.34 432 A 1 ATOM 3588 C C . SER A 0 432 . -61.504 47.609 12.845 1.00 43.34 432 A 1 ATOM 3589 C CB . SER A 0 432 . -63.320 49.024 11.753 1.00 43.34 432 A 1 ATOM 3590 O O . SER A 0 432 . -61.228 47.984 13.975 1.00 43.34 432 A 1 ATOM 3591 O OG . SER A 0 432 . -63.306 50.009 12.759 1.00 43.34 432 A 1 ATOM 3592 N N . SER A 0 433 . -60.589 47.296 11.895 1.00 45.81 433 A 1 ATOM 3593 C CA . SER A 0 433 . -59.164 47.710 11.778 1.00 45.81 433 A 1 ATOM 3594 C C . SER A 0 433 . -58.125 46.924 12.618 1.00 45.81 433 A 1 ATOM 3595 C CB . SER A 0 433 . -59.116 49.221 12.058 1.00 45.81 433 A 1 ATOM 3596 O O . SER A 0 433 . -58.305 46.775 13.811 1.00 45.81 433 A 1 ATOM 3597 O OG . SER A 0 433 . -58.061 49.847 11.379 1.00 45.81 433 A 1 ATOM 3598 N N . THR A 0 434 . -56.977 46.392 12.156 1.00 43.21 434 A 1 ATOM 3599 C CA . THR A 0 434 . -56.187 46.545 10.916 1.00 43.21 434 A 1 ATOM 3600 C C . THR A 0 434 . -55.071 45.471 10.834 1.00 43.21 434 A 1 ATOM 3601 C CB . THR A 0 434 . -55.440 47.904 10.872 1.00 43.21 434 A 1 ATOM 3602 O O . THR A 0 434 . -54.376 45.228 11.811 1.00 43.21 434 A 1 ATOM 3603 C CG2 . THR A 0 434 . -55.813 48.696 9.618 1.00 43.21 434 A 1 ATOM 3604 O OG1 . THR A 0 434 . -55.678 48.714 12.003 1.00 43.21 434 A 1 ATOM 3605 N N . ASN A 0 435 . -54.886 44.890 9.640 1.00 42.35 435 A 1 ATOM 3606 C CA . ASN A 0 435 . -53.677 44.328 8.992 1.00 42.35 435 A 1 ATOM 3607 C C . ASN A 0 435 . -52.355 44.093 9.775 1.00 42.35 435 A 1 ATOM 3608 C CB . ASN A 0 435 . -53.350 45.298 7.830 1.00 42.35 435 A 1 ATOM 3609 O O . ASN A 0 435 . -51.720 45.060 10.187 1.00 42.35 435 A 1 ATOM 3610 C CG . ASN A 0 435 . -54.310 45.202 6.664 1.00 42.35 435 A 1 ATOM 3611 N ND2 . ASN A 0 435 . -54.536 46.273 5.942 1.00 42.35 435 A 1 ATOM 3612 O OD1 . ASN A 0 435 . -54.838 44.147 6.373 1.00 42.35 435 A 1 ATOM 3613 N N . ARG A 0 436 . -51.779 42.872 9.667 1.00 40.40 436 A 1 ATOM 3614 C CA . ARG A 0 436 . -50.549 42.584 8.865 1.00 40.40 436 A 1 ATOM 3615 C C . ARG A 0 436 . -50.084 41.102 8.893 1.00 40.40 436 A 1 ATOM 3616 C CB . ARG A 0 436 . -49.351 43.485 9.274 1.00 40.40 436 A 1 ATOM 3617 O O . ARG A 0 436 . -49.705 40.575 9.925 1.00 40.40 436 A 1 ATOM 3618 C CG . ARG A 0 436 . -49.182 44.696 8.332 1.00 40.40 436 A 1 ATOM 3619 C CD . ARG A 0 436 . -48.066 45.640 8.801 1.00 40.40 436 A 1 ATOM 3620 N NE . ARG A 0 436 . -47.963 46.837 7.937 1.00 40.40 436 A 1 ATOM 3621 N NH1 . ARG A 0 436 . -45.876 47.538 8.607 1.00 40.40 436 A 1 ATOM 3622 N NH2 . ARG A 0 436 . -47.010 48.746 7.119 1.00 40.40 436 A 1 ATOM 3623 C CZ . ARG A 0 436 . -46.954 47.696 7.890 1.00 40.40 436 A 1 ATOM 3624 N N . ARG A 0 437 . -49.988 40.547 7.672 1.00 40.47 437 A 1 ATOM 3625 C CA . ARG A 0 437 . -48.985 39.614 7.089 1.00 40.47 437 A 1 ATOM 3626 C C . ARG A 0 437 . -48.839 38.138 7.539 1.00 40.47 437 A 1 ATOM 3627 C CB . ARG A 0 437 . -47.606 40.307 6.989 1.00 40.47 437 A 1 ATOM 3628 O O . ARG A 0 437 . -48.161 37.819 8.501 1.00 40.47 437 A 1 ATOM 3629 C CG . ARG A 0 437 . -47.417 40.935 5.603 1.00 40.47 437 A 1 ATOM 3630 C CD . ARG A 0 437 . -46.092 41.686 5.470 1.00 40.47 437 A 1 ATOM 3631 N NE . ARG A 0 437 . -46.013 42.357 4.156 1.00 40.47 437 A 1 ATOM 3632 N NH1 . ARG A 0 437 . -43.822 43.040 4.270 1.00 40.47 437 A 1 ATOM 3633 N NH2 . ARG A 0 437 . -45.039 43.533 2.466 1.00 40.47 437 A 1 ATOM 3634 C CZ . ARG A 0 437 . -44.962 42.970 3.640 1.00 40.47 437 A 1 ATOM 3635 N N . ALA A 0 438 . -49.257 37.293 6.584 1.00 41.54 438 A 1 ATOM 3636 C CA . ALA A 0 438 . -48.497 36.228 5.902 1.00 41.54 438 A 1 ATOM 3637 C C . ALA A 0 438 . -48.324 34.856 6.586 1.00 41.54 438 A 1 ATOM 3638 C CB . ALA A 0 438 . -47.201 36.794 5.306 1.00 41.54 438 A 1 ATOM 3639 O O . ALA A 0 438 . -47.363 34.580 7.295 1.00 41.54 438 A 1 ATOM 3640 N N . SER A 0 439 . -49.246 33.965 6.214 1.00 37.00 439 A 1 ATOM 3641 C CA . SER A 0 439 . -49.312 32.528 6.482 1.00 37.00 439 A 1 ATOM 3642 C C . SER A 0 439 . -48.468 31.683 5.513 1.00 37.00 439 A 1 ATOM 3643 C CB . SER A 0 439 . -50.773 32.080 6.294 1.00 37.00 439 A 1 ATOM 3644 O O . SER A 0 439 . -48.473 31.935 4.310 1.00 37.00 439 A 1 ATOM 3645 O OG . SER A 0 439 . -51.688 32.983 6.888 1.00 37.00 439 A 1 ATOM 3646 N N . ARG A 0 440 . -47.880 30.593 6.023 1.00 39.85 440 A 1 ATOM 3647 C CA . ARG A 0 440 . -47.770 29.276 5.360 1.00 39.85 440 A 1 ATOM 3648 C C . ARG A 0 440 . -47.635 28.201 6.448 1.00 39.85 440 A 1 ATOM 3649 C CB . ARG A 0 440 . -46.579 29.206 4.368 1.00 39.85 440 A 1 ATOM 3650 O O . ARG A 0 440 . -46.551 27.995 6.979 1.00 39.85 440 A 1 ATOM 3651 C CG . ARG A 0 440 . -46.988 29.429 2.900 1.00 39.85 440 A 1 ATOM 3652 C CD . ARG A 0 440 . -45.805 29.226 1.944 1.00 39.85 440 A 1 ATOM 3653 N NE . ARG A 0 440 . -46.185 29.525 0.547 1.00 39.85 440 A 1 ATOM 3654 N NH1 . ARG A 0 440 . -44.208 28.918 -0.453 1.00 39.85 440 A 1 ATOM 3655 N NH2 . ARG A 0 440 . -45.879 29.699 -1.706 1.00 39.85 440 A 1 ATOM 3656 C CZ . ARG A 0 440 . -45.425 29.380 -0.526 1.00 39.85 440 A 1 ATOM 3657 N N . SER A 0 441 . -48.729 27.514 6.770 1.00 39.71 441 A 1 ATOM 3658 C CA . SER A 0 441 . -48.715 26.239 7.495 1.00 39.71 441 A 1 ATOM 3659 C C . SER A 0 441 . -49.651 25.257 6.788 1.00 39.71 441 A 1 ATOM 3660 C CB . SER A 0 441 . -49.051 26.397 8.987 1.00 39.71 441 A 1 ATOM 3661 O O . SER A 0 441 . -50.792 25.579 6.465 1.00 39.71 441 A 1 ATOM 3662 O OG . SER A 0 441 . -50.343 26.934 9.182 1.00 39.71 441 A 1 ATOM 3663 N N . LEU A 0 442 . -49.122 24.073 6.481 1.00 44.01 442 A 1 ATOM 3664 C CA . LEU A 0 442 . -49.858 22.927 5.956 1.00 44.01 442 A 1 ATOM 3665 C C . LEU A 0 442 . -50.281 22.052 7.143 1.00 44.01 442 A 1 ATOM 3666 C CB . LEU A 0 442 . -48.966 22.162 4.955 1.00 44.01 442 A 1 ATOM 3667 O O . LEU A 0 442 . -49.446 21.602 7.923 1.00 44.01 442 A 1 ATOM 3668 C CG . LEU A 0 442 . -49.024 22.732 3.524 1.00 44.01 442 A 1 ATOM 3669 C CD1 . LEU A 0 442 . -47.714 22.481 2.777 1.00 44.01 442 A 1 ATOM 3670 C CD2 . LEU A 0 442 . -50.159 22.082 2.728 1.00 44.01 442 A 1 ATOM 3671 N N . THR A 0 443 . -51.587 21.845 7.267 1.00 43.28 443 A 1 ATOM 3672 C CA . THR A 0 443 . -52.280 20.941 8.197 1.00 43.28 443 A 1 ATOM 3673 C C . THR A 0 443 . -52.285 19.493 7.688 1.00 43.28 443 A 1 ATOM 3674 C CB . THR A 0 443 . -53.758 21.371 8.274 1.00 43.28 443 A 1 ATOM 3675 O O . THR A 0 443 . -52.463 19.303 6.483 1.00 43.28 443 A 1 ATOM 3676 C CG2 . THR A 0 443 . -53.957 22.670 9.052 1.00 43.28 443 A 1 ATOM 3677 O OG1 . THR A 0 443 . -54.251 21.595 6.965 1.00 43.28 443 A 1 ATOM 3678 N N . PRO A 0 444 . -52.247 18.465 8.556 1.00 45.76 444 A 1 ATOM 3679 C CA . PRO A 0 444 . -52.727 17.127 8.222 1.00 45.76 444 A 1 ATOM 3680 C C . PRO A 0 444 . -54.137 16.874 8.791 1.00 45.76 444 A 1 ATOM 3681 C CB . PRO A 0 444 . -51.671 16.177 8.783 1.00 45.76 444 A 1 ATOM 3682 O O . PRO A 0 444 . -54.410 17.145 9.959 1.00 45.76 444 A 1 ATOM 3683 C CG . PRO A 0 444 . -50.986 16.966 9.907 1.00 45.76 444 A 1 ATOM 3684 C CD . PRO A 0 444 . -51.512 18.404 9.808 1.00 45.76 444 A 1 ATOM 3685 N N . VAL A 0 445 . -55.025 16.346 7.943 1.00 47.70 445 A 1 ATOM 3686 C CA . VAL A 0 445 . -56.421 15.968 8.234 1.00 47.70 445 A 1 ATOM 3687 C C . VAL A 0 445 . -56.510 14.470 8.570 1.00 47.70 445 A 1 ATOM 3688 C CB . VAL A 0 445 . -57.324 16.345 7.033 1.00 47.70 445 A 1 ATOM 3689 O O . VAL A 0 445 . -55.851 13.649 7.934 1.00 47.70 445 A 1 ATOM 3690 C CG1 . VAL A 0 445 . -58.750 15.794 7.115 1.00 47.70 445 A 1 ATOM 3691 C CG2 . VAL A 0 445 . -57.430 17.872 6.899 1.00 47.70 445 A 1 ATOM 3692 N N . SER A 0 446 . -57.336 14.139 9.567 1.00 42.82 446 A 1 ATOM 3693 C CA . SER A 0 446 . -57.698 12.783 10.022 1.00 42.82 446 A 1 ATOM 3694 C C . SER A 0 446 . -58.642 12.061 9.038 1.00 42.82 446 A 1 ATOM 3695 C CB . SER A 0 446 . -58.430 12.896 11.372 1.00 42.82 446 A 1 ATOM 3696 O O . SER A 0 446 . -59.485 12.734 8.445 1.00 42.82 446 A 1 ATOM 3697 O OG . SER A 0 446 . -57.784 12.120 12.356 1.00 42.82 446 A 1 ATOM 3698 N N . PRO A 0 447 . -58.587 10.721 8.885 1.00 44.90 447 A 1 ATOM 3699 C CA . PRO A 0 447 . -59.491 9.982 8.007 1.00 44.90 447 A 1 ATOM 3700 C C . PRO A 0 447 . -60.699 9.403 8.763 1.00 44.90 447 A 1 ATOM 3701 C CB . PRO A 0 447 . -58.617 8.883 7.406 1.00 44.90 447 A 1 ATOM 3702 O O . PRO A 0 447 . -60.566 8.870 9.864 1.00 44.90 447 A 1 ATOM 3703 C CG . PRO A 0 447 . -57.682 8.523 8.564 1.00 44.90 447 A 1 ATOM 3704 C CD . PRO A 0 447 . -57.565 9.811 9.391 1.00 44.90 447 A 1 ATOM 3705 N N . SER A 0 448 . -61.864 9.446 8.120 1.00 39.74 448 A 1 ATOM 3706 C CA . SER A 0 448 . -63.086 8.728 8.497 1.00 39.74 448 A 1 ATOM 3707 C C . SER A 0 448 . -63.565 7.853 7.333 1.00 39.74 448 A 1 ATOM 3708 C CB . SER A 0 448 . -64.179 9.708 8.938 1.00 39.74 448 A 1 ATOM 3709 O O . SER A 0 448 . -63.396 8.230 6.174 1.00 39.74 448 A 1 ATOM 3710 O OG . SER A 0 448 . -64.357 10.718 7.964 1.00 39.74 448 A 1 ATOM 3711 N N . ASP A 0 449 . -64.130 6.701 7.697 1.00 35.61 449 A 1 ATOM 3712 C CA . ASP A 0 449 . -64.741 5.615 6.918 1.00 35.61 449 A 1 ATOM 3713 C C . ASP A 0 449 . -65.225 5.906 5.490 1.00 35.61 449 A 1 ATOM 3714 C CB . ASP A 0 449 . -65.984 5.147 7.700 1.00 35.61 449 A 1 ATOM 3715 O O . ASP A 0 449 . -65.880 6.918 5.245 1.00 35.61 449 A 1 ATOM 3716 C CG . ASP A 0 449 . -65.641 4.214 8.851 1.00 35.61 449 A 1 ATOM 3717 O OD1 . ASP A 0 449 . -64.874 3.263 8.582 1.00 35.61 449 A 1 ATOM 3718 O OD2 . ASP A 0 449 . -66.126 4.470 9.973 1.00 35.61 449 A 1 ATOM 3719 N N . SER A 0 450 . -65.042 4.925 4.590 1.00 38.31 450 A 1 ATOM 3720 C CA . SER A 0 450 . -66.139 4.235 3.869 1.00 38.31 450 A 1 ATOM 3721 C C . SER A 0 450 . -65.634 3.389 2.684 1.00 38.31 450 A 1 ATOM 3722 C CB . SER A 0 450 . -67.235 5.170 3.332 1.00 38.31 450 A 1 ATOM 3723 O O . SER A 0 450 . -64.944 3.876 1.792 1.00 38.31 450 A 1 ATOM 3724 O OG . SER A 0 450 . -67.996 5.689 4.401 1.00 38.31 450 A 1 ATOM 3725 N N . SER A 0 451 . -66.049 2.117 2.681 1.00 39.01 451 A 1 ATOM 3726 C CA . SER A 0 451 . -66.444 1.291 1.522 1.00 39.01 451 A 1 ATOM 3727 C C . SER A 0 451 . -65.541 1.207 0.272 1.00 39.01 451 A 1 ATOM 3728 C CB . SER A 0 451 . -67.875 1.658 1.115 1.00 39.01 451 A 1 ATOM 3729 O O . SER A 0 451 . -65.554 2.053 -0.618 1.00 39.01 451 A 1 ATOM 3730 O OG . SER A 0 451 . -67.924 2.996 0.669 1.00 39.01 451 A 1 ATOM 3731 N N . GLU A 0 452 . -64.841 0.077 0.171 1.00 36.20 452 A 1 ATOM 3732 C CA . GLU A 0 452 . -64.805 -0.850 -0.974 1.00 36.20 452 A 1 ATOM 3733 C C . GLU A 0 452 . -65.270 -0.330 -2.360 1.00 36.20 452 A 1 ATOM 3734 C CB . GLU A 0 452 . -65.603 -2.092 -0.518 1.00 36.20 452 A 1 ATOM 3735 O O . GLU A 0 452 . -66.436 -0.443 -2.724 1.00 36.20 452 A 1 ATOM 3736 C CG . GLU A 0 452 . -65.258 -3.378 -1.279 1.00 36.20 452 A 1 ATOM 3737 C CD . GLU A 0 452 . -65.875 -4.638 -0.642 1.00 36.20 452 A 1 ATOM 3738 O OE1 . GLU A 0 452 . -65.482 -5.735 -1.100 1.00 36.20 452 A 1 ATOM 3739 O OE2 . GLU A 0 452 . -66.698 -4.501 0.290 1.00 36.20 452 A 1 ATOM 3740 N N . ILE A 0 453 . -64.330 0.134 -3.202 1.00 43.28 453 A 1 ATOM 3741 C CA . ILE A 0 453 . -64.492 0.158 -4.669 1.00 43.28 453 A 1 ATOM 3742 C C . ILE A 0 453 . -63.211 -0.345 -5.351 1.00 43.28 453 A 1 ATOM 3743 C CB . ILE A 0 453 . -64.976 1.520 -5.234 1.00 43.28 453 A 1 ATOM 3744 O O . ILE A 0 453 . -62.145 0.274 -5.338 1.00 43.28 453 A 1 ATOM 3745 C CG1 . ILE A 0 453 . -66.371 1.881 -4.667 1.00 43.28 453 A 1 ATOM 3746 C CG2 . ILE A 0 453 . -65.034 1.473 -6.780 1.00 43.28 453 A 1 ATOM 3747 C CD1 . ILE A 0 453 . -66.993 3.179 -5.192 1.00 43.28 453 A 1 ATOM 3748 N N . ARG A 0 454 . -63.375 -1.498 -5.997 1.00 36.50 454 A 1 ATOM 3749 C CA . ARG A 0 454 . -62.493 -2.204 -6.933 1.00 36.50 454 A 1 ATOM 3750 C C . ARG A 0 454 . -61.851 -1.263 -7.972 1.00 36.50 454 A 1 ATOM 3751 C CB . ARG A 0 454 . -63.452 -3.224 -7.585 1.00 36.50 454 A 1 ATOM 3752 O O . ARG A 0 454 . -62.545 -0.753 -8.847 1.00 36.50 454 A 1 ATOM 3753 C CG . ARG A 0 454 . -62.826 -4.345 -8.415 1.00 36.50 454 A 1 ATOM 3754 C CD . ARG A 0 454 . -63.950 -5.288 -8.881 1.00 36.50 454 A 1 ATOM 3755 N NE . ARG A 0 454 . -63.448 -6.645 -9.166 1.00 36.50 454 A 1 ATOM 3756 N NH1 . ARG A 0 454 . -65.284 -7.430 -10.310 1.00 36.50 454 A 1 ATOM 3757 N NH2 . ARG A 0 454 . -63.582 -8.803 -9.877 1.00 36.50 454 A 1 ATOM 3758 C CZ . ARG A 0 454 . -64.105 -7.613 -9.783 1.00 36.50 454 A 1 ATOM 3759 N N . ARG A 0 455 . -60.519 -1.089 -7.957 1.00 42.10 455 A 1 ATOM 3760 C CA . ARG A 0 455 . -59.769 -0.440 -9.057 1.00 42.10 455 A 1 ATOM 3761 C C . ARG A 0 455 . -58.961 -1.458 -9.866 1.00 42.10 455 A 1 ATOM 3762 C CB . ARG A 0 455 . -58.911 0.743 -8.574 1.00 42.10 455 A 1 ATOM 3763 O O . ARG A 0 455 . -58.159 -2.214 -9.325 1.00 42.10 455 A 1 ATOM 3764 C CG . ARG A 0 455 . -59.775 1.955 -8.184 1.00 42.10 455 A 1 ATOM 3765 C CD . ARG A 0 455 . -58.909 3.201 -7.945 1.00 42.10 455 A 1 ATOM 3766 N NE . ARG A 0 455 . -59.695 4.297 -7.344 1.00 42.10 455 A 1 ATOM 3767 N NH1 . ARG A 0 455 . -58.082 5.936 -7.409 1.00 42.10 455 A 1 ATOM 3768 N NH2 . ARG A 0 455 . -60.055 6.366 -6.464 1.00 42.10 455 A 1 ATOM 3769 C CZ . ARG A 0 455 . -59.275 5.523 -7.079 1.00 42.10 455 A 1 ATOM 3770 N N . LYS A 0 456 . -59.234 -1.455 -11.174 1.00 42.79 456 A 1 ATOM 3771 C CA . LYS A 0 456 . -58.571 -2.202 -12.255 1.00 42.79 456 A 1 ATOM 3772 C C . LYS A 0 456 . -57.069 -1.860 -12.358 1.00 42.79 456 A 1 ATOM 3773 C CB . LYS A 0 456 . -59.256 -1.826 -13.586 1.00 42.79 456 A 1 ATOM 3774 O O . LYS A 0 456 . -56.699 -0.728 -12.043 1.00 42.79 456 A 1 ATOM 3775 C CG . LYS A 0 456 . -60.636 -2.468 -13.805 1.00 42.79 456 A 1 ATOM 3776 C CD . LYS A 0 456 . -61.312 -1.884 -15.059 1.00 42.79 456 A 1 ATOM 3777 C CE . LYS A 0 456 . -62.609 -2.631 -15.405 1.00 42.79 456 A 1 ATOM 3778 N NZ . LYS A 0 456 . -63.317 -2.020 -16.564 1.00 42.79 456 A 1 ATOM 3779 N N . PRO A 0 457 . -56.219 -2.786 -12.844 1.00 58.44 457 A 1 ATOM 3780 C CA . PRO A 0 457 . -54.823 -2.493 -13.163 1.00 58.44 457 A 1 ATOM 3781 C C . PRO A 0 457 . -54.706 -1.612 -14.428 1.00 58.44 457 A 1 ATOM 3782 C CB . PRO A 0 457 . -54.158 -3.862 -13.339 1.00 58.44 457 A 1 ATOM 3783 O O . PRO A 0 457 . -55.617 -1.625 -15.261 1.00 58.44 457 A 1 ATOM 3784 C CG . PRO A 0 457 . -55.292 -4.735 -13.875 1.00 58.44 457 A 1 ATOM 3785 C CD . PRO A 0 457 . -56.547 -4.155 -13.223 1.00 58.44 457 A 1 ATOM 3786 N N . PRO A 0 458 . -53.611 -0.841 -14.581 1.00 59.24 458 A 1 ATOM 3787 C CA . PRO A 0 458 . -53.384 0.018 -15.742 1.00 59.24 458 A 1 ATOM 3788 C C . PRO A 0 458 . -53.094 -0.804 -17.016 1.00 59.24 458 A 1 ATOM 3789 C CB . PRO A 0 458 . -52.212 0.924 -15.352 1.00 59.24 458 A 1 ATOM 3790 O O . PRO A 0 458 . -52.621 -1.940 -16.914 1.00 59.24 458 A 1 ATOM 3791 C CG . PRO A 0 458 . -51.407 0.054 -14.388 1.00 59.24 458 A 1 ATOM 3792 C CD . PRO A 0 458 . -52.475 -0.770 -13.673 1.00 59.24 458 A 1 ATOM 3793 N N . PRO A 0 459 . -53.366 -0.250 -18.212 1.00 50.82 459 A 1 ATOM 3794 C CA . PRO A 0 459 . -53.214 -0.958 -19.478 1.00 50.82 459 A 1 ATOM 3795 C C . PRO A 0 459 . -51.738 -1.178 -19.836 1.00 50.82 459 A 1 ATOM 3796 C CB . PRO A 0 459 . -53.955 -0.110 -20.517 1.00 50.82 459 A 1 ATOM 3797 O O . PRO A 0 459 . -50.887 -0.307 -19.660 1.00 50.82 459 A 1 ATOM 3798 C CG . PRO A 0 459 . -53.837 1.308 -19.960 1.00 50.82 459 A 1 ATOM 3799 C CD . PRO A 0 459 . -53.839 1.106 -18.446 1.00 50.82 459 A 1 ATOM 3800 N N . SER A 0 460 . -51.456 -2.367 -20.361 1.00 43.40 460 A 1 ATOM 3801 C CA . SER A 0 460 . -50.189 -2.777 -20.961 1.00 43.40 460 A 1 ATOM 3802 C C . SER A 0 460 . -49.929 -2.027 -22.270 1.00 43.40 460 A 1 ATOM 3803 C CB . SER A 0 460 . -50.266 -4.284 -21.245 1.00 43.40 460 A 1 ATOM 3804 O O . SER A 0 460 . -50.753 -2.089 -23.183 1.00 43.40 460 A 1 ATOM 3805 O OG . SER A 0 460 . -51.487 -4.593 -21.898 1.00 43.40 460 A 1 ATOM 3806 N N . TYR A 0 461 . -48.769 -1.381 -22.392 1.00 47.32 461 A 1 ATOM 3807 C CA . TYR A 0 461 . -48.264 -0.906 -23.681 1.00 47.32 461 A 1 ATOM 3808 C C . TYR A 0 461 . -47.759 -2.092 -24.521 1.00 47.32 461 A 1 ATOM 3809 C CB . TYR A 0 461 . -47.154 0.132 -23.479 1.00 47.32 461 A 1 ATOM 3810 O O . TYR A 0 461 . -47.115 -2.989 -23.967 1.00 47.32 461 A 1 ATOM 3811 C CG . TYR A 0 461 . -47.673 1.495 -23.069 1.00 47.32 461 A 1 ATOM 3812 C CD1 . TYR A 0 461 . -48.038 2.426 -24.060 1.00 47.32 461 A 1 ATOM 3813 C CD2 . TYR A 0 461 . -47.811 1.827 -21.706 1.00 47.32 461 A 1 ATOM 3814 C CE1 . TYR A 0 461 . -48.539 3.688 -23.692 1.00 47.32 461 A 1 ATOM 3815 C CE2 . TYR A 0 461 . -48.311 3.090 -21.335 1.00 47.32 461 A 1 ATOM 3816 O OH . TYR A 0 461 . -49.159 5.243 -21.983 1.00 47.32 461 A 1 ATOM 3817 C CZ . TYR A 0 461 . -48.675 4.023 -22.330 1.00 47.32 461 A 1 ATOM 3818 N N . PRO A 0 462 . -48.029 -2.119 -25.837 1.00 52.02 462 A 1 ATOM 3819 C CA . PRO A 0 462 . -47.555 -3.175 -26.717 1.00 52.02 462 A 1 ATOM 3820 C C . PRO A 0 462 . -46.041 -3.061 -26.931 1.00 52.02 462 A 1 ATOM 3821 C CB . PRO A 0 462 . -48.367 -3.026 -28.006 1.00 52.02 462 A 1 ATOM 3822 O O . PRO A 0 462 . -45.499 -1.979 -27.162 1.00 52.02 462 A 1 ATOM 3823 C CG . PRO A 0 462 . -48.677 -1.530 -28.055 1.00 52.02 462 A 1 ATOM 3824 C CD . PRO A 0 462 . -48.804 -1.140 -26.584 1.00 52.02 462 A 1 ATOM 3825 N N . ALA A 0 463 . -45.358 -4.201 -26.843 1.00 41.93 463 A 1 ATOM 3826 C CA . ALA A 0 463 . -43.947 -4.332 -27.160 1.00 41.93 463 A 1 ATOM 3827 C C . ALA A 0 463 . -43.731 -4.150 -28.669 1.00 41.93 463 A 1 ATOM 3828 C CB . ALA A 0 463 . -43.470 -5.709 -26.676 1.00 41.93 463 A 1 ATOM 3829 O O . ALA A 0 463 . -44.265 -4.907 -29.480 1.00 41.93 463 A 1 ATOM 3830 N N . TYR A 0 464 . -42.913 -3.169 -29.047 1.00 42.44 464 A 1 ATOM 3831 C CA . TYR A 0 464 . -42.380 -3.090 -30.400 1.00 42.44 464 A 1 ATOM 3832 C C . TYR A 0 464 . -41.280 -4.140 -30.557 1.00 42.44 464 A 1 ATOM 3833 C CB . TYR A 0 464 . -41.919 -1.666 -30.727 1.00 42.44 464 A 1 ATOM 3834 O O . TYR A 0 464 . -40.188 -4.028 -30.000 1.00 42.44 464 A 1 ATOM 3835 C CG . TYR A 0 464 . -43.083 -0.735 -31.007 1.00 42.44 464 A 1 ATOM 3836 C CD1 . TYR A 0 464 . -43.689 -0.741 -32.279 1.00 42.44 464 A 1 ATOM 3837 C CD2 . TYR A 0 464 . -43.585 0.106 -29.995 1.00 42.44 464 A 1 ATOM 3838 C CE1 . TYR A 0 464 . -44.791 0.093 -32.541 1.00 42.44 464 A 1 ATOM 3839 C CE2 . TYR A 0 464 . -44.685 0.947 -30.255 1.00 42.44 464 A 1 ATOM 3840 O OH . TYR A 0 464 . -46.349 1.748 -31.794 1.00 42.44 464 A 1 ATOM 3841 C CZ . TYR A 0 464 . -45.289 0.941 -31.531 1.00 42.44 464 A 1 ATOM 3842 N N . HIS A 0 465 . -41.608 -5.184 -31.314 1.00 44.98 465 A 1 ATOM 3843 C CA . HIS A 0 465 . -40.670 -6.176 -31.810 1.00 44.98 465 A 1 ATOM 3844 C C . HIS A 0 465 . -39.687 -5.513 -32.785 1.00 44.98 465 A 1 ATOM 3845 C CB . HIS A 0 465 . -41.462 -7.304 -32.493 1.00 44.98 465 A 1 ATOM 3846 O O . HIS A 0 465 . -40.040 -5.197 -33.920 1.00 44.98 465 A 1 ATOM 3847 C CG . HIS A 0 465 . -42.124 -8.253 -31.526 1.00 44.98 465 A 1 ATOM 3848 C CD2 . HIS A 0 465 . -43.397 -8.182 -31.022 1.00 44.98 465 A 1 ATOM 3849 N ND1 . HIS A 0 465 . -41.540 -9.380 -30.995 1.00 44.98 465 A 1 ATOM 3850 C CE1 . HIS A 0 465 . -42.438 -9.978 -30.196 1.00 44.98 465 A 1 ATOM 3851 N NE2 . HIS A 0 465 . -43.583 -9.283 -30.178 1.00 44.98 465 A 1 ATOM 3852 N N . LEU A 0 466 . -38.438 -5.332 -32.355 1.00 45.89 466 A 1 ATOM 3853 C CA . LEU A 0 466 . -37.315 -5.118 -33.265 1.00 45.89 466 A 1 ATOM 3854 C C . LEU A 0 466 . -36.934 -6.470 -33.879 1.00 45.89 466 A 1 ATOM 3855 C CB . LEU A 0 466 . -36.163 -4.402 -32.537 1.00 45.89 466 A 1 ATOM 3856 O O . LEU A 0 466 . -36.487 -7.395 -33.202 1.00 45.89 466 A 1 ATOM 3857 C CG . LEU A 0 466 . -36.238 -2.871 -32.732 1.00 45.89 466 A 1 ATOM 3858 C CD1 . LEU A 0 466 . -35.860 -2.128 -31.454 1.00 45.89 466 A 1 ATOM 3859 C CD2 . LEU A 0 466 . -35.298 -2.421 -33.854 1.00 45.89 466 A 1 ATOM 3860 N N . ARG A 0 467 . -37.207 -6.569 -35.178 1.00 42.98 467 A 1 ATOM 3861 C CA . ARG A 0 467 . -36.930 -7.693 -36.074 1.00 42.98 467 A 1 ATOM 3862 C C . ARG A 0 467 . -35.415 -7.963 -36.127 1.00 42.98 467 A 1 ATOM 3863 C CB . ARG A 0 467 . -37.478 -7.274 -37.452 1.00 42.98 467 A 1 ATOM 3864 O O . ARG A 0 467 . -34.661 -7.007 -36.310 1.00 42.98 467 A 1 ATOM 3865 C CG . ARG A 0 467 . -37.836 -8.418 -38.405 1.00 42.98 467 A 1 ATOM 3866 C CD . ARG A 0 467 . -38.360 -7.818 -39.723 1.00 42.98 467 A 1 ATOM 3867 N NE . ARG A 0 467 . -39.353 -8.689 -40.381 1.00 42.98 467 A 1 ATOM 3868 N NH1 . ARG A 0 467 . -39.454 -7.578 -42.392 1.00 42.98 467 A 1 ATOM 3869 N NH2 . ARG A 0 467 . -40.802 -9.315 -42.026 1.00 42.98 467 A 1 ATOM 3870 C CZ . ARG A 0 467 . -39.862 -8.523 -41.591 1.00 42.98 467 A 1 ATOM 3871 N N . PRO A 0 468 . -34.948 -9.218 -36.017 1.00 54.77 468 A 1 ATOM 3872 C CA . PRO A 0 468 . -33.558 -9.543 -36.312 1.00 54.77 468 A 1 ATOM 3873 C C . PRO A 0 468 . -33.329 -9.486 -37.836 1.00 54.77 468 A 1 ATOM 3874 C CB . PRO A 0 468 . -33.344 -10.941 -35.728 1.00 54.77 468 A 1 ATOM 3875 O O . PRO A 0 468 . -34.249 -9.809 -38.597 1.00 54.77 468 A 1 ATOM 3876 C CG . PRO A 0 468 . -34.723 -11.590 -35.864 1.00 54.77 468 A 1 ATOM 3877 C CD . PRO A 0 468 . -35.704 -10.425 -35.718 1.00 54.77 468 A 1 ATOM 3878 N N . PRO A 0 469 . -32.139 -9.081 -38.315 1.00 60.54 469 A 1 ATOM 3879 C CA . PRO A 0 469 . -31.805 -9.196 -39.727 1.00 60.54 469 A 1 ATOM 3880 C C . PRO A 0 469 . -31.625 -10.679 -40.109 1.00 60.54 469 A 1 ATOM 3881 C CB . PRO A 0 469 . -30.537 -8.364 -39.922 1.00 60.54 469 A 1 ATOM 3882 O O . PRO A 0 469 . -31.192 -11.481 -39.276 1.00 60.54 469 A 1 ATOM 3883 C CG . PRO A 0 469 . -29.848 -8.457 -38.561 1.00 60.54 469 A 1 ATOM 3884 C CD . PRO A 0 469 . -30.998 -8.589 -37.559 1.00 60.54 469 A 1 ATOM 3885 N N . PRO A 0 470 . -31.977 -11.068 -41.347 1.00 56.74 470 A 1 ATOM 3886 C CA . PRO A 0 470 . -31.896 -12.448 -41.805 1.00 56.74 470 A 1 ATOM 3887 C C . PRO A 0 470 . -30.442 -12.880 -42.029 1.00 56.74 470 A 1 ATOM 3888 C CB . PRO A 0 470 . -32.726 -12.496 -43.091 1.00 56.74 470 A 1 ATOM 3889 O O . PRO A 0 470 . -29.621 -12.123 -42.544 1.00 56.74 470 A 1 ATOM 3890 C CG . PRO A 0 470 . -32.591 -11.081 -43.651 1.00 56.74 470 A 1 ATOM 3891 C CD . PRO A 0 470 . -32.473 -10.205 -42.407 1.00 56.74 470 A 1 ATOM 3892 N N . ALA A 0 471 . -30.151 -14.131 -41.675 1.00 44.98 471 A 1 ATOM 3893 C CA . ALA A 0 471 . -28.936 -14.825 -42.073 1.00 44.98 471 A 1 ATOM 3894 C C . ALA A 0 471 . -28.885 -14.966 -43.605 1.00 44.98 471 A 1 ATOM 3895 C CB . ALA A 0 471 . -28.914 -16.194 -41.377 1.00 44.98 471 A 1 ATOM 3896 O O . ALA A 0 471 . -29.882 -15.306 -44.241 1.00 44.98 471 A 1 ATOM 3897 N N . SER A 0 472 . -27.719 -14.728 -44.198 1.00 45.06 472 A 1 ATOM 3898 C CA . SER A 0 472 . -27.395 -15.122 -45.571 1.00 45.06 472 A 1 ATOM 3899 C C . SER A 0 472 . -26.023 -15.802 -45.594 1.00 45.06 472 A 1 ATOM 3900 C CB . SER A 0 472 . -27.486 -13.940 -46.537 1.00 45.06 472 A 1 ATOM 3901 O O . SER A 0 472 . -25.204 -15.544 -44.708 1.00 45.06 472 A 1 ATOM 3902 O OG . SER A 0 472 . -28.853 -13.678 -46.775 1.00 45.06 472 A 1 ATOM 3903 N N . PRO A 0 473 . -25.820 -16.754 -46.518 1.00 42.06 473 A 1 ATOM 3904 C CA . PRO A 0 473 . -24.950 -17.899 -46.305 1.00 42.06 473 A 1 ATOM 3905 C C . PRO A 0 473 . -23.511 -17.679 -46.787 1.00 42.06 473 A 1 ATOM 3906 C CB . PRO A 0 473 . -25.645 -19.038 -47.061 1.00 42.06 473 A 1 ATOM 3907 O O . PRO A 0 473 . -23.231 -16.818 -47.610 1.00 42.06 473 A 1 ATOM 3908 C CG . PRO A 0 473 . -26.230 -18.323 -48.277 1.00 42.06 473 A 1 ATOM 3909 C CD . PRO A 0 473 . -26.590 -16.940 -47.744 1.00 42.06 473 A 1 ATOM 3910 N N . ALA A 0 474 . -22.639 -18.518 -46.228 1.00 42.83 474 A 1 ATOM 3911 C CA . ALA A 0 474 . -21.393 -19.074 -46.752 1.00 42.83 474 A 1 ATOM 3912 C C . ALA A 0 474 . -20.697 -18.413 -47.963 1.00 42.83 474 A 1 ATOM 3913 C CB . ALA A 0 474 . -21.683 -20.550 -47.068 1.00 42.83 474 A 1 ATOM 3914 O O . ALA A 0 474 . -21.223 -18.389 -49.070 1.00 42.83 474 A 1 ATOM 3915 N N . GLY A 0 475 . -19.400 -18.137 -47.772 1.00 39.88 475 A 1 ATOM 3916 C CA . GLY A 0 475 . -18.387 -18.397 -48.799 1.00 39.88 475 A 1 ATOM 3917 C C . GLY A 0 475 . -17.717 -17.173 -49.414 1.00 39.88 475 A 1 ATOM 3918 O O . GLY A 0 475 . -18.096 -16.760 -50.495 1.00 39.88 475 A 1 ATOM 3919 N N . SER A 0 476 . -16.661 -16.673 -48.769 1.00 40.45 476 A 1 ATOM 3920 C CA . SER A 0 476 . -15.389 -16.277 -49.408 1.00 40.45 476 A 1 ATOM 3921 C C . SER A 0 476 . -14.519 -15.564 -48.374 1.00 40.45 476 A 1 ATOM 3922 C CB . SER A 0 476 . -15.536 -15.368 -50.640 1.00 40.45 476 A 1 ATOM 3923 O O . SER A 0 476 . -14.938 -14.571 -47.781 1.00 40.45 476 A 1 ATOM 3924 O OG . SER A 0 476 . -16.320 -14.233 -50.359 1.00 40.45 476 A 1 ATOM 3925 N N . GLN A 0 477 . -13.322 -16.095 -48.134 1.00 39.51 477 A 1 ATOM 3926 C CA . GLN A 0 477 . -12.323 -15.508 -47.245 1.00 39.51 477 A 1 ATOM 3927 C C . GLN A 0 477 . -11.906 -14.119 -47.753 1.00 39.51 477 A 1 ATOM 3928 C CB . GLN A 0 477 . -11.094 -16.432 -47.193 1.00 39.51 477 A 1 ATOM 3929 O O . GLN A 0 477 . -11.505 -13.980 -48.906 1.00 39.51 477 A 1 ATOM 3930 C CG . GLN A 0 477 . -11.359 -17.819 -46.577 1.00 39.51 477 A 1 ATOM 3931 C CD . GLN A 0 477 . -10.093 -18.674 -46.494 1.00 39.51 477 A 1 ATOM 3932 N NE2 . GLN A 0 477 . -10.191 -19.911 -46.061 1.00 39.51 477 A 1 ATOM 3933 O OE1 . GLN A 0 477 . -8.994 -18.259 -46.809 1.00 39.51 477 A 1 ATOM 3934 N N . LEU A 0 478 . -11.959 -13.111 -46.881 1.00 45.42 478 A 1 ATOM 3935 C CA . LEU A 0 478 . -11.298 -11.819 -47.067 1.00 45.42 478 A 1 ATOM 3936 C C . LEU A 0 478 . -10.350 -11.607 -45.869 1.00 45.42 478 A 1 ATOM 3937 C CB . LEU A 0 478 . -12.335 -10.678 -47.194 1.00 45.42 478 A 1 ATOM 3938 O O . LEU A 0 478 . -10.777 -11.834 -44.733 1.00 45.42 478 A 1 ATOM 3939 C CG . LEU A 0 478 . -12.098 -9.779 -48.423 1.00 45.42 478 A 1 ATOM 3940 C CD1 . LEU A 0 478 . -12.733 -10.383 -49.677 1.00 45.42 478 A 1 ATOM 3941 C CD2 . LEU A 0 478 . -12.687 -8.386 -48.202 1.00 45.42 478 A 1 ATOM 3942 N N . PRO A 0 479 . -9.079 -11.222 -46.084 1.00 59.08 479 A 1 ATOM 3943 C CA . PRO A 0 479 . -8.114 -11.022 -45.005 1.00 59.08 479 A 1 ATOM 3944 C C . PRO A 0 479 . -8.441 -9.758 -44.179 1.00 59.08 479 A 1 ATOM 3945 C CB . PRO A 0 479 . -6.750 -10.966 -45.704 1.00 59.08 479 A 1 ATOM 3946 O O . PRO A 0 479 . -9.182 -8.890 -44.648 1.00 59.08 479 A 1 ATOM 3947 C CG . PRO A 0 479 . -7.078 -10.381 -47.074 1.00 59.08 479 A 1 ATOM 3948 C CD . PRO A 0 479 . -8.470 -10.928 -47.373 1.00 59.08 479 A 1 ATOM 3949 N N . PRO A 0 480 . -7.920 -9.643 -42.939 1.00 60.75 480 A 1 ATOM 3950 C CA . PRO A 0 480 . -8.226 -8.532 -42.037 1.00 60.75 480 A 1 ATOM 3951 C C . PRO A 0 480 . -7.708 -7.185 -42.580 1.00 60.75 480 A 1 ATOM 3952 C CB . PRO A 0 480 . -7.585 -8.908 -40.695 1.00 60.75 480 A 1 ATOM 3953 O O . PRO A 0 480 . -6.760 -7.158 -43.368 1.00 60.75 480 A 1 ATOM 3954 C CG . PRO A 0 480 . -6.413 -9.796 -41.103 1.00 60.75 480 A 1 ATOM 3955 C CD . PRO A 0 480 . -6.946 -10.535 -42.326 1.00 60.75 480 A 1 ATOM 3956 N N . PRO A 0 481 . -8.307 -6.052 -42.163 1.00 53.08 481 A 1 ATOM 3957 C CA . PRO A 0 481 . -7.954 -4.734 -42.677 1.00 53.08 481 A 1 ATOM 3958 C C . PRO A 0 481 . -6.554 -4.306 -42.210 1.00 53.08 481 A 1 ATOM 3959 C CB . PRO A 0 481 . -9.057 -3.795 -42.176 1.00 53.08 481 A 1 ATOM 3960 O O . PRO A 0 481 . -6.189 -4.498 -41.049 1.00 53.08 481 A 1 ATOM 3961 C CG . PRO A 0 481 . -9.514 -4.450 -40.872 1.00 53.08 481 A 1 ATOM 3962 C CD . PRO A 0 481 . -9.338 -5.943 -41.141 1.00 53.08 481 A 1 ATOM 3963 N N . LEU A 0 482 . -5.787 -3.694 -43.121 1.00 47.62 482 A 1 ATOM 3964 C CA . LEU A 0 482 . -4.503 -3.058 -42.821 1.00 47.62 482 A 1 ATOM 3965 C C . LEU A 0 482 . -4.658 -1.937 -41.770 1.00 47.62 482 A 1 ATOM 3966 C CB . LEU A 0 482 . -3.872 -2.464 -44.100 1.00 47.62 482 A 1 ATOM 3967 O O . LEU A 0 482 . -5.671 -1.231 -41.773 1.00 47.62 482 A 1 ATOM 3968 C CG . LEU A 0 482 . -3.080 -3.464 -44.966 1.00 47.62 482 A 1 ATOM 3969 C CD1 . LEU A 0 482 . -3.890 -3.942 -46.171 1.00 47.62 482 A 1 ATOM 3970 C CD2 . LEU A 0 482 . -1.799 -2.806 -45.485 1.00 47.62 482 A 1 ATOM 3971 N N . PRO A 0 483 . -3.646 -1.716 -40.908 1.00 55.71 483 A 1 ATOM 3972 C CA . PRO A 0 483 . -3.619 -0.573 -40.003 1.00 55.71 483 A 1 ATOM 3973 C C . PRO A 0 483 . -3.510 0.749 -40.788 1.00 55.71 483 A 1 ATOM 3974 C CB . PRO A 0 483 . -2.421 -0.813 -39.079 1.00 55.71 483 A 1 ATOM 3975 O O . PRO A 0 483 . -2.997 0.765 -41.912 1.00 55.71 483 A 1 ATOM 3976 C CG . PRO A 0 483 . -1.466 -1.636 -39.941 1.00 55.71 483 A 1 ATOM 3977 C CD . PRO A 0 483 . -2.396 -2.458 -40.830 1.00 55.71 483 A 1 ATOM 3978 N N . PRO A 0 484 . -3.975 1.875 -40.216 1.00 50.79 484 A 1 ATOM 3979 C CA . PRO A 0 484 . -3.968 3.159 -40.896 1.00 50.79 484 A 1 ATOM 3980 C C . PRO A 0 484 . -2.532 3.597 -41.192 1.00 50.79 484 A 1 ATOM 3981 C CB . PRO A 0 484 . -4.718 4.132 -39.981 1.00 50.79 484 A 1 ATOM 3982 O O . PRO A 0 484 . -1.670 3.648 -40.316 1.00 50.79 484 A 1 ATOM 3983 C CG . PRO A 0 484 . -4.540 3.523 -38.592 1.00 50.79 484 A 1 ATOM 3984 C CD . PRO A 0 484 . -4.462 2.020 -38.855 1.00 50.79 484 A 1 ATOM 3985 N N . SER A 0 485 . -2.311 3.933 -42.458 1.00 40.16 485 A 1 ATOM 3986 C CA . SER A 0 485 . -1.116 4.569 -42.997 1.00 40.16 485 A 1 ATOM 3987 C C . SER A 0 485 . -0.619 5.717 -42.114 1.00 40.16 485 A 1 ATOM 3988 C CB . SER A 0 485 . -1.458 5.103 -44.394 1.00 40.16 485 A 1 ATOM 3989 O O . SER A 0 485 . -1.366 6.652 -41.814 1.00 40.16 485 A 1 ATOM 3990 O OG . SER A 0 485 . -2.702 5.782 -44.357 1.00 40.16 485 A 1 ATOM 3991 N N . LEU A 0 486 . 0.669 5.652 -41.767 1.00 39.32 486 A 1 ATOM 3992 C CA . LEU A 0 486 . 1.466 6.723 -41.174 1.00 39.32 486 A 1 ATOM 3993 C C . LEU A 0 486 . 1.222 8.054 -41.900 1.00 39.32 486 A 1 ATOM 3994 C CB . LEU A 0 486 . 2.953 6.321 -41.276 1.00 39.32 486 A 1 ATOM 3995 O O . LEU A 0 486 . 1.689 8.274 -43.018 1.00 39.32 486 A 1 ATOM 3996 C CG . LEU A 0 486 . 3.417 5.375 -40.149 1.00 39.32 486 A 1 ATOM 3997 C CD1 . LEU A 0 486 . 4.252 4.220 -40.702 1.00 39.32 486 A 1 ATOM 3998 C CD2 . LEU A 0 486 . 4.267 6.142 -39.134 1.00 39.32 486 A 1 ATOM 3999 N N . ARG A 0 487 . 0.514 8.965 -41.232 1.00 36.91 487 A 1 ATOM 4000 C CA . ARG A 0 487 . 0.515 10.388 -41.569 1.00 36.91 487 A 1 ATOM 4001 C C . ARG A 0 487 . 1.877 10.953 -41.142 1.00 36.91 487 A 1 ATOM 4002 C CB . ARG A 0 487 . -0.659 11.072 -40.848 1.00 36.91 487 A 1 ATOM 4003 O O . ARG A 0 487 . 2.280 10.683 -40.010 1.00 36.91 487 A 1 ATOM 4004 C CG . ARG A 0 487 . -1.130 12.348 -41.557 1.00 36.91 487 A 1 ATOM 4005 C CD . ARG A 0 487 . -2.334 12.956 -40.818 1.00 36.91 487 A 1 ATOM 4006 N NE . ARG A 0 487 . -3.338 13.495 -41.758 1.00 36.91 487 A 1 ATOM 4007 N NH1 . ARG A 0 487 . -4.162 15.196 -40.448 1.00 36.91 487 A 1 ATOM 4008 N NH2 . ARG A 0 487 . -5.061 14.811 -42.452 1.00 36.91 487 A 1 ATOM 4009 C CZ . ARG A 0 487 . -4.178 14.495 -41.547 1.00 36.91 487 A 1 ATOM 4010 N N . PRO A 0 488 . 2.594 11.723 -41.978 1.00 41.29 488 A 1 ATOM 4011 C CA . PRO A 0 488 . 3.801 12.400 -41.529 1.00 41.29 488 A 1 ATOM 4012 C C . PRO A 0 488 . 3.420 13.362 -40.402 1.00 41.29 488 A 1 ATOM 4013 C CB . PRO A 0 488 . 4.383 13.123 -42.751 1.00 41.29 488 A 1 ATOM 4014 O O . PRO A 0 488 . 2.576 14.242 -40.584 1.00 41.29 488 A 1 ATOM 4015 C CG . PRO A 0 488 . 3.644 12.508 -43.940 1.00 41.29 488 A 1 ATOM 4016 C CD . PRO A 0 488 . 2.306 12.060 -43.358 1.00 41.29 488 A 1 ATOM 4017 N N . SER A 0 489 . 4.007 13.159 -39.229 1.00 42.65 489 A 1 ATOM 4018 C CA . SER A 0 489 . 3.986 14.106 -38.121 1.00 42.65 489 A 1 ATOM 4019 C C . SER A 0 489 . 4.517 15.457 -38.602 1.00 42.65 489 A 1 ATOM 4020 C CB . SER A 0 489 . 4.841 13.548 -36.974 1.00 42.65 489 A 1 ATOM 4021 O O . SER A 0 489 . 5.612 15.533 -39.161 1.00 42.65 489 A 1 ATOM 4022 O OG . SER A 0 489 . 6.008 12.923 -37.481 1.00 42.65 489 A 1 ATOM 4023 N N . ALA A 0 490 . 3.725 16.512 -38.398 1.00 48.57 490 A 1 ATOM 4024 C CA . ALA A 0 490 . 4.158 17.889 -38.593 1.00 48.57 490 A 1 ATOM 4025 C C . ALA A 0 490 . 5.399 18.181 -37.721 1.00 48.57 490 A 1 ATOM 4026 C CB . ALA A 0 490 . 2.987 18.818 -38.243 1.00 48.57 490 A 1 ATOM 4027 O O . ALA A 0 490 . 5.479 17.660 -36.604 1.00 48.57 490 A 1 ATOM 4028 N N . PRO A 0 491 . 6.366 18.983 -38.203 1.00 56.80 491 A 1 ATOM 4029 C CA . PRO A 0 491 . 7.518 19.377 -37.400 1.00 56.80 491 A 1 ATOM 4030 C C . PRO A 0 491 . 7.075 20.216 -36.183 1.00 56.80 491 A 1 ATOM 4031 C CB . PRO A 0 491 . 8.437 20.152 -38.351 1.00 56.80 491 A 1 ATOM 4032 O O . PRO A 0 491 . 6.061 20.918 -36.262 1.00 56.80 491 A 1 ATOM 4033 C CG . PRO A 0 491 . 7.474 20.717 -39.395 1.00 56.80 491 A 1 ATOM 4034 C CD . PRO A 0 491 . 6.385 19.651 -39.494 1.00 56.80 491 A 1 ATOM 4035 N N . PRO A 0 492 . 7.809 20.156 -35.057 1.00 59.32 492 A 1 ATOM 4036 C CA . PRO A 0 492 . 7.523 20.982 -33.888 1.00 59.32 492 A 1 ATOM 4037 C C . PRO A 0 492 . 7.678 22.482 -34.219 1.00 59.32 492 A 1 ATOM 4038 C CB . PRO A 0 492 . 8.502 20.515 -32.805 1.00 59.32 492 A 1 ATOM 4039 O O . PRO A 0 492 . 8.496 22.839 -35.071 1.00 59.32 492 A 1 ATOM 4040 C CG . PRO A 0 492 . 9.684 19.966 -33.604 1.00 59.32 492 A 1 ATOM 4041 C CD . PRO A 0 492 . 9.029 19.388 -34.856 1.00 59.32 492 A 1 ATOM 4042 N N . PRO A 0 493 . 6.908 23.375 -33.570 1.00 57.60 493 A 1 ATOM 4043 C CA . PRO A 0 493 . 6.999 24.810 -33.810 1.00 57.60 493 A 1 ATOM 4044 C C . PRO A 0 493 . 8.329 25.371 -33.280 1.00 57.60 493 A 1 ATOM 4045 C CB . PRO A 0 493 . 5.774 25.417 -33.120 1.00 57.60 493 A 1 ATOM 4046 O O . PRO A 0 493 . 8.767 25.022 -32.184 1.00 57.60 493 A 1 ATOM 4047 C CG . PRO A 0 493 . 5.482 24.439 -31.981 1.00 57.60 493 A 1 ATOM 4048 C CD . PRO A 0 493 . 5.934 23.087 -32.529 1.00 57.60 493 A 1 ATOM 4049 N N . LEU A 0 494 . 8.955 26.254 -34.064 1.00 58.81 494 A 1 ATOM 4050 C CA . LEU A 0 494 . 10.155 27.010 -33.686 1.00 58.81 494 A 1 ATOM 4051 C C . LEU A 0 494 . 9.899 27.880 -32.434 1.00 58.81 494 A 1 ATOM 4052 C CB . LEU A 0 494 . 10.574 27.899 -34.876 1.00 58.81 494 A 1 ATOM 4053 O O . LEU A 0 494 . 8.803 28.433 -32.296 1.00 58.81 494 A 1 ATOM 4054 C CG . LEU A 0 494 . 11.373 27.150 -35.961 1.00 58.81 494 A 1 ATOM 4055 C CD1 . LEU A 0 494 . 11.097 27.738 -37.346 1.00 58.81 494 A 1 ATOM 4056 C CD2 . LEU A 0 494 . 12.877 27.247 -35.695 1.00 58.81 494 A 1 ATOM 4057 N N . PRO A 0 495 . 10.894 28.050 -31.541 1.00 64.35 495 A 1 ATOM 4058 C CA . PRO A 0 495 . 10.784 28.954 -30.399 1.00 64.35 495 A 1 ATOM 4059 C C . PRO A 0 495 . 10.714 30.429 -30.852 1.00 64.35 495 A 1 ATOM 4060 C CB . PRO A 0 495 . 12.011 28.664 -29.528 1.00 64.35 495 A 1 ATOM 4061 O O . PRO A 0 495 . 11.289 30.785 -31.885 1.00 64.35 495 A 1 ATOM 4062 C CG . PRO A 0 495 . 13.051 28.165 -30.532 1.00 64.35 495 A 1 ATOM 4063 C CD . PRO A 0 495 . 12.216 27.443 -31.587 1.00 64.35 495 A 1 ATOM 4064 N N . PRO A 0 496 . 10.029 31.309 -30.097 1.00 57.37 496 A 1 ATOM 4065 C CA . PRO A 0 496 . 9.873 32.713 -30.463 1.00 57.37 496 A 1 ATOM 4066 C C . PRO A 0 496 . 11.198 33.479 -30.334 1.00 57.37 496 A 1 ATOM 4067 C CB . PRO A 0 496 . 8.782 33.257 -29.533 1.00 57.37 496 A 1 ATOM 4068 O O . PRO A 0 496 . 11.900 33.377 -29.329 1.00 57.37 496 A 1 ATOM 4069 C CG . PRO A 0 496 . 8.904 32.378 -28.288 1.00 57.37 496 A 1 ATOM 4070 C CD . PRO A 0 496 . 9.352 31.026 -28.842 1.00 57.37 496 A 1 ATOM 4071 N N . THR A 0 497 . 11.522 34.283 -31.347 1.00 48.84 497 A 1 ATOM 4072 C CA . THR A 0 497 . 12.654 35.219 -31.337 1.00 48.84 497 A 1 ATOM 4073 C C . THR A 0 497 . 12.441 36.310 -30.289 1.00 48.84 497 A 1 ATOM 4074 C CB . THR A 0 497 . 12.842 35.871 -32.715 1.00 48.84 497 A 1 ATOM 4075 O O . THR A 0 497 . 11.443 37.033 -30.336 1.00 48.84 497 A 1 ATOM 4076 C CG2 . THR A 0 497 . 13.444 34.898 -33.727 1.00 48.84 497 A 1 ATOM 4077 O OG1 . THR A 0 497 . 11.593 36.300 -33.215 1.00 48.84 497 A 1 ATOM 4078 N N . LEU A 0 498 . 13.392 36.430 -29.363 1.00 47.50 498 A 1 ATOM 4079 C CA . LEU A 0 498 . 13.427 37.447 -28.316 1.00 47.50 498 A 1 ATOM 4080 C C . LEU A 0 498 . 13.476 38.856 -28.936 1.00 47.50 498 A 1 ATOM 4081 C CB . LEU A 0 498 . 14.643 37.161 -27.411 1.00 47.50 498 A 1 ATOM 4082 O O . LEU A 0 498 . 14.293 39.138 -29.814 1.00 47.50 498 A 1 ATOM 4083 C CG . LEU A 0 498 . 14.544 37.759 -25.996 1.00 47.50 498 A 1 ATOM 4084 C CD1 . LEU A 0 498 . 13.595 36.940 -25.113 1.00 47.50 498 A 1 ATOM 4085 C CD2 . LEU A 0 498 . 15.921 37.754 -25.334 1.00 47.50 498 A 1 ATOM 4086 N N . GLY A 0 499 . 12.561 39.715 -28.488 1.00 39.87 499 A 1 ATOM 4087 C CA . GLY A 0 499 . 12.376 41.076 -28.974 1.00 39.87 499 A 1 ATOM 4088 C C . GLY A 0 499 . 13.546 42.009 -28.657 1.00 39.87 499 A 1 ATOM 4089 O O . GLY A 0 499 . 14.198 41.904 -27.622 1.00 39.87 499 A 1 ATOM 4090 N N . LYS A 0 500 . 13.765 42.945 -29.583 1.00 33.38 500 A 1 ATOM 4091 C CA . LYS A 0 500 . 14.659 44.099 -29.469 1.00 33.38 500 A 1 ATOM 4092 C C . LYS A 0 500 . 14.239 44.988 -28.294 1.00 33.38 500 A 1 ATOM 4093 C CB . LYS A 0 500 . 14.560 44.930 -30.764 1.00 33.38 500 A 1 ATOM 4094 O O . LYS A 0 500 . 13.108 45.470 -28.281 1.00 33.38 500 A 1 ATOM 4095 C CG . LYS A 0 500 . 15.161 44.257 -32.007 1.00 33.38 500 A 1 ATOM 4096 C CD . LYS A 0 500 . 14.851 45.085 -33.265 1.00 33.38 500 A 1 ATOM 4097 C CE . LYS A 0 500 . 15.560 44.493 -34.490 1.00 33.38 500 A 1 ATOM 4098 N NZ . LYS A 0 500 . 15.228 45.236 -35.733 1.00 33.38 500 A 1 ATOM 4099 N N . THR A 0 501 . 15.177 45.309 -27.410 1.00 40.09 501 A 1 ATOM 4100 C CA . THR A 0 501 . 15.048 46.422 -26.462 1.00 40.09 501 A 1 ATOM 4101 C C . THR A 0 501 . 16.033 47.520 -26.866 1.00 40.09 501 A 1 ATOM 4102 C CB . THR A 0 501 . 15.207 45.998 -24.985 1.00 40.09 501 A 1 ATOM 4103 O O . THR A 0 501 . 17.243 47.358 -26.762 1.00 40.09 501 A 1 ATOM 4104 C CG2 . THR A 0 501 . 14.195 46.694 -24.073 1.00 40.09 501 A 1 ATOM 4105 O OG1 . THR A 0 501 . 14.941 44.625 -24.814 1.00 40.09 501 A 1 ATOM 4106 N N . THR A 0 502 . 15.454 48.588 -27.421 1.00 38.49 502 A 1 ATOM 4107 C CA . THR A 0 502 . 15.826 50.015 -27.320 1.00 38.49 502 A 1 ATOM 4108 C C . THR A 0 502 . 17.302 50.428 -27.328 1.00 38.49 502 A 1 ATOM 4109 C CB . THR A 0 502 . 15.130 50.654 -26.111 1.00 38.49 502 A 1 ATOM 4110 O O . THR A 0 502 . 18.030 50.304 -26.348 1.00 38.49 502 A 1 ATOM 4111 C CG2 . THR A 0 502 . 13.632 50.857 -26.365 1.00 38.49 502 A 1 ATOM 4112 O OG1 . THR A 0 502 . 15.287 49.824 -24.990 1.00 38.49 502 A 1 ATOM 4113 N N . SER A 0 503 . 17.643 51.097 -28.428 1.00 32.66 503 A 1 ATOM 4114 C CA . SER A 0 503 . 18.684 52.108 -28.594 1.00 32.66 503 A 1 ATOM 4115 C C . SER A 0 503 . 18.620 53.229 -27.550 1.00 32.66 503 A 1 ATOM 4116 C CB . SER A 0 503 . 18.415 52.764 -29.962 1.00 32.66 503 A 1 ATOM 4117 O O . SER A 0 503 . 17.587 53.890 -27.456 1.00 32.66 503 A 1 ATOM 4118 O OG . SER A 0 503 . 17.046 53.147 -30.058 1.00 32.66 503 A 1 ATOM 4119 N N . ILE A 0 504 . 19.744 53.525 -26.892 1.00 41.11 504 A 1 ATOM 4120 C CA . ILE A 0 504 . 20.151 54.897 -26.557 1.00 41.11 504 A 1 ATOM 4121 C C . ILE A 0 504 . 21.650 55.013 -26.850 1.00 41.11 504 A 1 ATOM 4122 C CB . ILE A 0 504 . 19.782 55.344 -25.122 1.00 41.11 504 A 1 ATOM 4123 O O . ILE A 0 504 . 22.477 54.274 -26.325 1.00 41.11 504 A 1 ATOM 4124 C CG1 . ILE A 0 504 . 18.245 55.332 -24.941 1.00 41.11 504 A 1 ATOM 4125 C CG2 . ILE A 0 504 . 20.342 56.756 -24.847 1.00 41.11 504 A 1 ATOM 4126 C CD1 . ILE A 0 504 . 17.719 55.847 -23.599 1.00 41.11 504 A 1 ATOM 4127 N N . SER A 0 505 . 21.930 55.920 -27.772 1.00 35.02 505 A 1 ATOM 4128 C CA . SER A 0 505 . 23.201 56.392 -28.301 1.00 35.02 505 A 1 ATOM 4129 C C . SER A 0 505 . 23.989 57.235 -27.298 1.00 35.02 505 A 1 ATOM 4130 C CB . SER A 0 505 . 22.852 57.267 -29.521 1.00 35.02 505 A 1 ATOM 4131 O O . SER A 0 505 . 23.393 58.043 -26.591 1.00 35.02 505 A 1 ATOM 4132 O OG . SER A 0 505 . 21.607 57.940 -29.344 1.00 35.02 505 A 1 ATOM 4133 N N . LEU A 0 506 . 25.319 57.115 -27.325 1.00 41.28 506 A 1 ATOM 4134 C CA . LEU A 0 506 . 26.250 58.233 -27.148 1.00 41.28 506 A 1 ATOM 4135 C C . LEU A 0 506 . 27.631 57.859 -27.702 1.00 41.28 506 A 1 ATOM 4136 C CB . LEU A 0 506 . 26.296 58.724 -25.688 1.00 41.28 506 A 1 ATOM 4137 O O . LEU A 0 506 . 28.065 56.710 -27.628 1.00 41.28 506 A 1 ATOM 4138 C CG . LEU A 0 506 . 25.553 60.071 -25.531 1.00 41.28 506 A 1 ATOM 4139 C CD1 . LEU A 0 506 . 24.872 60.161 -24.167 1.00 41.28 506 A 1 ATOM 4140 C CD2 . LEU A 0 506 . 26.505 61.257 -25.689 1.00 41.28 506 A 1 ATOM 4141 N N . ASP A 0 507 . 28.222 58.862 -28.336 1.00 38.80 507 A 1 ATOM 4142 C CA . ASP A 0 507 . 29.290 58.839 -29.329 1.00 38.80 507 A 1 ATOM 4143 C C . ASP A 0 507 . 30.686 58.511 -28.784 1.00 38.80 507 A 1 ATOM 4144 C CB . ASP A 0 507 . 29.325 60.243 -29.953 1.00 38.80 507 A 1 ATOM 4145 O O . ASP A 0 507 . 30.947 58.635 -27.588 1.00 38.80 507 A 1 ATOM 4146 C CG . ASP A 0 507 . 28.014 60.594 -30.647 1.00 38.80 507 A 1 ATOM 4147 O OD1 . ASP A 0 507 . 27.743 59.944 -31.679 1.00 38.80 507 A 1 ATOM 4148 O OD2 . ASP A 0 507 . 27.284 61.458 -30.115 1.00 38.80 507 A 1 ATOM 4149 N N . GLY A 0 508 . 31.621 58.186 -29.689 1.00 38.65 508 A 1 ATOM 4150 C CA . GLY A 0 508 . 33.045 58.191 -29.335 1.00 38.65 508 A 1 ATOM 4151 C C . GLY A 0 508 . 34.021 57.430 -30.234 1.00 38.65 508 A 1 ATOM 4152 O O . GLY A 0 508 . 34.819 56.665 -29.720 1.00 38.65 508 A 1 ATOM 4153 N N . THR A 0 509 . 33.933 57.631 -31.551 1.00 39.29 509 A 1 ATOM 4154 C CA . THR A 0 509 . 35.059 57.797 -32.502 1.00 39.29 509 A 1 ATOM 4155 C C . THR A 0 509 . 36.270 56.829 -32.507 1.00 39.29 509 A 1 ATOM 4156 C CB . THR A 0 509 . 35.577 59.261 -32.466 1.00 39.29 509 A 1 ATOM 4157 O O . THR A 0 509 . 37.113 56.854 -31.618 1.00 39.29 509 A 1 ATOM 4158 C CG2 . THR A 0 509 . 35.611 59.892 -33.859 1.00 39.29 509 A 1 ATOM 4159 O OG1 . THR A 0 509 . 34.729 60.117 -31.725 1.00 39.29 509 A 1 ATOM 4160 N N . SER A 0 510 . 36.464 56.214 -33.695 1.00 39.83 510 A 1 ATOM 4161 C CA . SER A 0 510 . 37.738 56.017 -34.447 1.00 39.83 510 A 1 ATOM 4162 C C . SER A 0 510 . 38.820 55.087 -33.856 1.00 39.83 510 A 1 ATOM 4163 C CB . SER A 0 510 . 38.335 57.384 -34.835 1.00 39.83 510 A 1 ATOM 4164 O O . SER A 0 510 . 39.167 55.182 -32.695 1.00 39.83 510 A 1 ATOM 4165 O OG . SER A 0 510 . 38.354 58.291 -33.755 1.00 39.83 510 A 1 ATOM 4166 N N . SER A 0 511 . 39.490 54.192 -34.587 1.00 40.52 511 A 1 ATOM 4167 C CA . SER A 0 511 . 39.582 53.929 -36.028 1.00 40.52 511 A 1 ATOM 4168 C C . SER A 0 511 . 40.314 52.593 -36.239 1.00 40.52 511 A 1 ATOM 4169 C CB . SER A 0 511 . 40.362 55.028 -36.779 1.00 40.52 511 A 1 ATOM 4170 O O . SER A 0 511 . 41.218 52.231 -35.492 1.00 40.52 511 A 1 ATOM 4171 O OG . SER A 0 511 . 41.150 55.824 -35.919 1.00 40.52 511 A 1 ATOM 4172 N N . SER A 0 512 . 39.897 51.890 -37.286 1.00 34.18 512 A 1 ATOM 4173 C CA . SER A 0 512 . 40.438 50.662 -37.872 1.00 34.18 512 A 1 ATOM 4174 C C . SER A 0 512 . 41.921 50.719 -38.243 1.00 34.18 512 A 1 ATOM 4175 C CB . SER A 0 512 . 39.689 50.498 -39.205 1.00 34.18 512 A 1 ATOM 4176 O O . SER A 0 512 . 42.329 51.720 -38.819 1.00 34.18 512 A 1 ATOM 4177 O OG . SER A 0 512 . 39.785 51.702 -39.960 1.00 34.18 512 A 1 ATOM 4178 N N . MET A 0 513 . 42.637 49.591 -38.133 1.00 40.53 513 A 1 ATOM 4179 C CA . MET A 0 513 . 43.484 49.070 -39.220 1.00 40.53 513 A 1 ATOM 4180 C C . MET A 0 513 . 43.646 47.541 -39.125 1.00 40.53 513 A 1 ATOM 4181 C CB . MET A 0 513 . 44.867 49.748 -39.313 1.00 40.53 513 A 1 ATOM 4182 O O . MET A 0 513 . 44.045 46.988 -38.105 1.00 40.53 513 A 1 ATOM 4183 C CG . MET A 0 513 . 44.827 51.075 -40.088 1.00 40.53 513 A 1 ATOM 4184 S SD . MET A 0 513 . 46.374 51.561 -40.883 1.00 40.53 513 A 1 ATOM 4185 C CE . MET A 0 513 . 45.725 52.752 -42.085 1.00 40.53 513 A 1 ATOM 4186 N N . THR A 0 514 . 43.299 46.884 -40.229 1.00 33.51 514 A 1 ATOM 4187 C CA . THR A 0 514 . 43.465 45.469 -40.588 1.00 33.51 514 A 1 ATOM 4188 C C . THR A 0 514 . 44.782 45.229 -41.332 1.00 33.51 514 A 1 ATOM 4189 C CB . THR A 0 514 . 42.352 45.073 -41.590 1.00 33.51 514 A 1 ATOM 4190 O O . THR A 0 514 . 45.059 45.959 -42.280 1.00 33.51 514 A 1 ATOM 4191 C CG2 . THR A 0 514 . 41.097 44.522 -40.929 1.00 33.51 514 A 1 ATOM 4192 O OG1 . THR A 0 514 . 41.953 46.188 -42.367 1.00 33.51 514 A 1 ATOM 4193 N N . SER A 0 515 . 45.489 44.137 -41.026 1.00 38.54 515 A 1 ATOM 4194 C CA . SER A 0 515 . 46.357 43.376 -41.956 1.00 38.54 515 A 1 ATOM 4195 C C . SER A 0 515 . 46.728 42.031 -41.296 1.00 38.54 515 A 1 ATOM 4196 C CB . SER A 0 515 . 47.615 44.166 -42.353 1.00 38.54 515 A 1 ATOM 4197 O O . SER A 0 515 . 47.215 41.993 -40.175 1.00 38.54 515 A 1 ATOM 4198 O OG . SER A 0 515 . 48.242 44.765 -41.239 1.00 38.54 515 A 1 ATOM 4199 N N . GLN A 0 516 . 46.181 40.901 -41.754 1.00 35.75 516 A 1 ATOM 4200 C CA . GLN A 0 516 . 46.697 39.992 -42.795 1.00 35.75 516 A 1 ATOM 4201 C C . GLN A 0 516 . 48.054 39.310 -42.498 1.00 35.75 516 A 1 ATOM 4202 C CB . GLN A 0 516 . 46.615 40.560 -44.226 1.00 35.75 516 A 1 ATOM 4203 O O . GLN A 0 516 . 49.111 39.908 -42.628 1.00 35.75 516 A 1 ATOM 4204 C CG . GLN A 0 516 . 45.229 40.338 -44.859 1.00 35.75 516 A 1 ATOM 4205 C CD . GLN A 0 516 . 45.177 40.674 -46.349 1.00 35.75 516 A 1 ATOM 4206 N NE2 . GLN A 0 516 . 44.041 40.508 -46.990 1.00 35.75 516 A 1 ATOM 4207 O OE1 . GLN A 0 516 . 46.133 41.089 -46.975 1.00 35.75 516 A 1 ATOM 4208 N N . SER A 0 517 . 47.943 38.003 -42.199 1.00 35.43 517 A 1 ATOM 4209 C CA . SER A 0 517 . 48.666 36.858 -42.798 1.00 35.43 517 A 1 ATOM 4210 C C . SER A 0 517 . 50.204 36.787 -42.729 1.00 35.43 517 A 1 ATOM 4211 C CB . SER A 0 517 . 48.195 36.703 -44.253 1.00 35.43 517 A 1 ATOM 4212 O O . SER A 0 517 . 50.882 37.514 -43.438 1.00 35.43 517 A 1 ATOM 4213 O OG . SER A 0 517 . 48.666 37.758 -45.065 1.00 35.43 517 A 1 ATOM 4214 N N . GLN A 0 518 . 50.768 35.782 -42.046 1.00 35.44 518 A 1 ATOM 4215 C CA . GLN A 0 518 . 51.170 34.457 -42.574 1.00 35.44 518 A 1 ATOM 4216 C C . GLN A 0 518 . 52.039 33.684 -41.546 1.00 35.44 518 A 1 ATOM 4217 C CB . GLN A 0 518 . 51.931 34.538 -43.920 1.00 35.44 518 A 1 ATOM 4218 O O . GLN A 0 518 . 52.555 34.298 -40.614 1.00 35.44 518 A 1 ATOM 4219 C CG . GLN A 0 518 . 50.988 34.362 -45.124 1.00 35.44 518 A 1 ATOM 4220 C CD . GLN A 0 518 . 51.707 34.015 -46.423 1.00 35.44 518 A 1 ATOM 4221 N NE2 . GLN A 0 518 . 50.998 33.558 -47.432 1.00 35.44 518 A 1 ATOM 4222 O OE1 . GLN A 0 518 . 52.905 34.144 -46.572 1.00 35.44 518 A 1 ATOM 4223 N N . PRO A 0 519 . 52.166 32.344 -41.673 1.00 35.70 519 A 1 ATOM 4224 C CA . PRO A 0 519 . 52.727 31.457 -40.651 1.00 35.70 519 A 1 ATOM 4225 C C . PRO A 0 519 . 54.141 30.951 -40.985 1.00 35.70 519 A 1 ATOM 4226 C CB . PRO A 0 519 . 51.747 30.279 -40.656 1.00 35.70 519 A 1 ATOM 4227 O O . PRO A 0 519 . 54.452 30.746 -42.153 1.00 35.70 519 A 1 ATOM 4228 C CG . PRO A 0 519 . 51.408 30.114 -42.141 1.00 35.70 519 A 1 ATOM 4229 C CD . PRO A 0 519 . 51.570 31.519 -42.724 1.00 35.70 519 A 1 ATOM 4230 N N . SER A 0 520 . 54.936 30.610 -39.963 1.00 34.36 520 A 1 ATOM 4231 C CA . SER A 0 520 . 56.000 29.592 -40.063 1.00 34.36 520 A 1 ATOM 4232 C C . SER A 0 520 . 56.676 29.320 -38.711 1.00 34.36 520 A 1 ATOM 4233 C CB . SER A 0 520 . 57.078 29.955 -41.102 1.00 34.36 520 A 1 ATOM 4234 O O . SER A 0 520 . 57.331 30.194 -38.158 1.00 34.36 520 A 1 ATOM 4235 O OG . SER A 0 520 . 57.450 31.310 -41.006 1.00 34.36 520 A 1 ATOM 4236 N N . THR A 0 521 . 56.496 28.076 -38.247 1.00 33.01 521 A 1 ATOM 4237 C CA . THR A 0 521 . 57.502 27.144 -37.688 1.00 33.01 521 A 1 ATOM 4238 C C . THR A 0 521 . 58.434 27.590 -36.551 1.00 33.01 521 A 1 ATOM 4239 C CB . THR A 0 521 . 58.373 26.581 -38.828 1.00 33.01 521 A 1 ATOM 4240 O O . THR A 0 521 . 59.235 28.499 -36.728 1.00 33.01 521 A 1 ATOM 4241 C CG2 . THR A 0 521 . 57.563 25.857 -39.905 1.00 33.01 521 A 1 ATOM 4242 O OG1 . THR A 0 521 . 59.069 27.625 -39.467 1.00 33.01 521 A 1 ATOM 4243 N N . VAL A 0 522 . 58.460 26.803 -35.465 1.00 36.49 522 A 1 ATOM 4244 C CA . VAL A 0 522 . 59.578 25.913 -35.045 1.00 36.49 522 A 1 ATOM 4245 C C . VAL A 0 522 . 59.454 25.602 -33.539 1.00 36.49 522 A 1 ATOM 4246 C CB . VAL A 0 522 . 61.001 26.461 -35.376 1.00 36.49 522 A 1 ATOM 4247 O O . VAL A 0 522 . 59.429 26.534 -32.748 1.00 36.49 522 A 1 ATOM 4248 C CG1 . VAL A 0 522 . 62.131 25.773 -34.603 1.00 36.49 522 A 1 ATOM 4249 C CG2 . VAL A 0 522 . 61.379 26.212 -36.851 1.00 36.49 522 A 1 ATOM 4250 N N . ASN A 0 523 . 59.423 24.293 -33.219 1.00 35.48 523 A 1 ATOM 4251 C CA . ASN A 0 523 . 59.834 23.579 -31.985 1.00 35.48 523 A 1 ATOM 4252 C C . ASN A 0 523 . 59.288 24.055 -30.615 1.00 35.48 523 A 1 ATOM 4253 C CB . ASN A 0 523 . 61.368 23.489 -32.013 1.00 35.48 523 A 1 ATOM 4254 O O . ASN A 0 523 . 59.100 25.230 -30.365 1.00 35.48 523 A 1 ATOM 4255 C CG . ASN A 0 523 . 61.919 22.568 -33.088 1.00 35.48 523 A 1 ATOM 4256 N ND2 . ASN A 0 523 . 63.172 22.210 -32.979 1.00 35.48 523 A 1 ATOM 4257 O OD1 . ASN A 0 523 . 61.240 22.159 -34.021 1.00 35.48 523 A 1 ATOM 4258 N N . GLU A 0 524 . 59.035 23.237 -29.596 1.00 36.43 524 A 1 ATOM 4259 C CA . GLU A 0 524 . 59.316 21.839 -29.276 1.00 36.43 524 A 1 ATOM 4260 C C . GLU A 0 524 . 58.518 21.526 -27.986 1.00 36.43 524 A 1 ATOM 4261 C CB . GLU A 0 524 . 60.824 21.677 -28.964 1.00 36.43 524 A 1 ATOM 4262 O O . GLU A 0 524 . 58.260 22.421 -27.183 1.00 36.43 524 A 1 ATOM 4263 C CG . GLU A 0 524 . 61.527 20.621 -29.830 1.00 36.43 524 A 1 ATOM 4264 C CD . GLU A 0 524 . 63.055 20.695 -29.668 1.00 36.43 524 A 1 ATOM 4265 O OE1 . GLU A 0 524 . 63.627 19.775 -29.043 1.00 36.43 524 A 1 ATOM 4266 O OE2 . GLU A 0 524 . 63.634 21.681 -30.184 1.00 36.43 524 A 1 ATOM 4267 N N . ASN A 0 525 . 58.251 20.240 -27.747 1.00 35.14 525 A 1 ATOM 4268 C CA . ASN A 0 525 . 58.195 19.615 -26.418 1.00 35.14 525 A 1 ATOM 4269 C C . ASN A 0 525 . 56.917 19.716 -25.543 1.00 35.14 525 A 1 ATOM 4270 C CB . ASN A 0 525 . 59.540 19.887 -25.695 1.00 35.14 525 A 1 ATOM 4271 O O . ASN A 0 525 . 56.781 20.549 -24.652 1.00 35.14 525 A 1 ATOM 4272 C CG . ASN A 0 525 . 60.706 19.257 -26.445 1.00 35.14 525 A 1 ATOM 4273 N ND2 . ASN A 0 525 . 61.923 19.677 -26.200 1.00 35.14 525 A 1 ATOM 4274 O OD1 . ASN A 0 525 . 60.526 18.401 -27.295 1.00 35.14 525 A 1 ATOM 4275 N N . THR A 0 526 . 56.165 18.608 -25.628 1.00 36.00 526 A 1 ATOM 4276 C CA . THR A 0 526 . 55.783 17.667 -24.540 1.00 36.00 526 A 1 ATOM 4277 C C . THR A 0 526 . 54.315 17.611 -24.107 1.00 36.00 526 A 1 ATOM 4278 C CB . THR A 0 526 . 56.680 17.613 -23.281 1.00 36.00 526 A 1 ATOM 4279 O O . THR A 0 526 . 53.743 18.555 -23.571 1.00 36.00 526 A 1 ATOM 4280 C CG2 . THR A 0 526 . 56.938 16.169 -22.845 1.00 36.00 526 A 1 ATOM 4281 O OG1 . THR A 0 526 . 57.951 18.168 -23.456 1.00 36.00 526 A 1 ATOM 4282 N N . ASP A 0 527 . 53.772 16.405 -24.280 1.00 32.03 527 A 1 ATOM 4283 C CA . ASP A 0 527 . 52.497 15.871 -23.814 1.00 32.03 527 A 1 ATOM 4284 C C . ASP A 0 527 . 52.205 16.083 -22.318 1.00 32.03 527 A 1 ATOM 4285 C CB . ASP A 0 527 . 52.539 14.349 -24.045 1.00 32.03 527 A 1 ATOM 4286 O O . ASP A 0 527 . 53.040 15.815 -21.452 1.00 32.03 527 A 1 ATOM 4287 C CG . ASP A 0 527 . 52.596 13.963 -25.520 1.00 32.03 527 A 1 ATOM 4288 O OD1 . ASP A 0 527 . 51.639 14.338 -26.228 1.00 32.03 527 A 1 ATOM 4289 O OD2 . ASP A 0 527 . 53.580 13.296 -25.908 1.00 32.03 527 A 1 ATOM 4290 N N . GLN A 0 528 . 50.944 16.393 -22.002 1.00 35.49 528 A 1 ATOM 4291 C CA . GLN A 0 528 . 50.328 16.032 -20.723 1.00 35.49 528 A 1 ATOM 4292 C C . GLN A 0 528 . 49.013 15.281 -20.954 1.00 35.49 528 A 1 ATOM 4293 C CB . GLN A 0 528 . 50.177 17.234 -19.772 1.00 35.49 528 A 1 ATOM 4294 O O . GLN A 0 528 . 47.925 15.845 -21.035 1.00 35.49 528 A 1 ATOM 4295 C CG . GLN A 0 528 . 51.392 17.350 -18.836 1.00 35.49 528 A 1 ATOM 4296 C CD . GLN A 0 528 . 51.223 18.405 -17.746 1.00 35.49 528 A 1 ATOM 4297 N NE2 . GLN A 0 528 . 52.125 18.460 -16.791 1.00 35.49 528 A 1 ATOM 4298 O OE1 . GLN A 0 528 . 50.288 19.185 -17.703 1.00 35.49 528 A 1 ATOM 4299 N N . PHE A 0 529 . 49.148 13.957 -21.014 1.00 31.02 529 A 1 ATOM 4300 C CA . PHE A 0 529 . 48.119 12.982 -20.672 1.00 31.02 529 A 1 ATOM 4301 C C . PHE A 0 529 . 48.108 12.826 -19.141 1.00 31.02 529 A 1 ATOM 4302 C CB . PHE A 0 529 . 48.478 11.640 -21.351 1.00 31.02 529 A 1 ATOM 4303 O O . PHE A 0 529 . 49.144 12.508 -18.557 1.00 31.02 529 A 1 ATOM 4304 C CG . PHE A 0 529 . 47.408 11.045 -22.241 1.00 31.02 529 A 1 ATOM 4305 C CD1 . PHE A 0 529 . 46.516 10.080 -21.735 1.00 31.02 529 A 1 ATOM 4306 C CD2 . PHE A 0 529 . 47.341 11.417 -23.596 1.00 31.02 529 A 1 ATOM 4307 C CE1 . PHE A 0 529 . 45.561 9.489 -22.583 1.00 31.02 529 A 1 ATOM 4308 C CE2 . PHE A 0 529 . 46.388 10.826 -24.443 1.00 31.02 529 A 1 ATOM 4309 C CZ . PHE A 0 529 . 45.499 9.862 -23.938 1.00 31.02 529 A 1 ATOM 4310 N N . VAL A 0 530 . 46.960 12.982 -18.474 1.00 36.46 530 A 1 ATOM 4311 C CA . VAL A 0 530 . 46.810 12.603 -17.055 1.00 36.46 530 A 1 ATOM 4312 C C . VAL A 0 530 . 45.791 11.473 -16.935 1.00 36.46 530 A 1 ATOM 4313 C CB . VAL A 0 530 . 46.517 13.801 -16.131 1.00 36.46 530 A 1 ATOM 4314 O O . VAL A 0 530 . 44.595 11.643 -17.161 1.00 36.46 530 A 1 ATOM 4315 C CG1 . VAL A 0 530 . 46.312 13.345 -14.677 1.00 36.46 530 A 1 ATOM 4316 C CG2 . VAL A 0 530 . 47.697 14.783 -16.140 1.00 36.46 530 A 1 ATOM 4317 N N . ARG A 0 531 . 46.315 10.298 -16.572 1.00 29.69 531 A 1 ATOM 4318 C CA . ARG A 0 531 . 45.619 9.045 -16.262 1.00 29.69 531 A 1 ATOM 4319 C C . ARG A 0 531 . 45.694 8.784 -14.747 1.00 29.69 531 A 1 ATOM 4320 C CB . ARG A 0 531 . 46.290 7.927 -17.097 1.00 29.69 531 A 1 ATOM 4321 O O . ARG A 0 531 . 46.763 8.926 -14.171 1.00 29.69 531 A 1 ATOM 4322 C CG . ARG A 0 531 . 45.747 6.506 -16.863 1.00 29.69 531 A 1 ATOM 4323 C CD . ARG A 0 531 . 46.551 5.432 -17.618 1.00 29.69 531 A 1 ATOM 4324 N NE . ARG A 0 531 . 45.887 4.965 -18.854 1.00 29.69 531 A 1 ATOM 4325 N NH1 . ARG A 0 531 . 47.714 3.937 -19.806 1.00 29.69 531 A 1 ATOM 4326 N NH2 . ARG A 0 531 . 45.736 3.816 -20.822 1.00 29.69 531 A 1 ATOM 4327 C CZ . ARG A 0 531 . 46.447 4.246 -19.817 1.00 29.69 531 A 1 ATOM 4328 N N . MET A 0 532 . 44.555 8.347 -14.191 1.00 29.03 532 A 1 ATOM 4329 C CA . MET A 0 532 . 44.277 7.546 -12.972 1.00 29.03 532 A 1 ATOM 4330 C C . MET A 0 532 . 45.049 7.772 -11.661 1.00 29.03 532 A 1 ATOM 4331 C CB . MET A 0 532 . 44.412 6.043 -13.276 1.00 29.03 532 A 1 ATOM 4332 O O . MET A 0 532 . 46.269 7.700 -11.635 1.00 29.03 532 A 1 ATOM 4333 C CG . MET A 0 532 . 43.338 5.483 -14.205 1.00 29.03 532 A 1 ATOM 4334 S SD . MET A 0 532 . 43.318 3.671 -14.177 1.00 29.03 532 A 1 ATOM 4335 C CE . MET A 0 532 . 43.692 3.272 -15.901 1.00 29.03 532 A 1 ATOM 4336 N N . ARG A 0 533 . 44.310 7.729 -10.535 1.00 33.39 533 A 1 ATOM 4337 C CA . ARG A 0 533 . 44.741 7.044 -9.297 1.00 33.39 533 A 1 ATOM 4338 C C . ARG A 0 533 . 43.550 6.449 -8.530 1.00 33.39 533 A 1 ATOM 4339 C CB . ARG A 0 533 . 45.553 7.983 -8.375 1.00 33.39 533 A 1 ATOM 4340 O O . ARG A 0 533 . 42.682 7.177 -8.066 1.00 33.39 533 A 1 ATOM 4341 C CG . ARG A 0 533 . 47.067 7.855 -8.608 1.00 33.39 533 A 1 ATOM 4342 C CD . ARG A 0 533 . 47.887 8.737 -7.672 1.00 33.39 533 A 1 ATOM 4343 N NE . ARG A 0 533 . 49.303 8.730 -8.085 1.00 33.39 533 A 1 ATOM 4344 N NH1 . ARG A 0 533 . 50.125 10.062 -6.409 1.00 33.39 533 A 1 ATOM 4345 N NH2 . ARG A 0 533 . 51.504 9.303 -7.991 1.00 33.39 533 A 1 ATOM 4346 C CZ . ARG A 0 533 . 50.300 9.362 -7.495 1.00 33.39 533 A 1 ATOM 4347 N N . SER A 0 534 . 43.581 5.131 -8.339 1.00 29.14 534 A 1 ATOM 4348 C CA . SER A 0 534 . 42.922 4.410 -7.244 1.00 29.14 534 A 1 ATOM 4349 C C . SER A 0 534 . 43.984 3.570 -6.536 1.00 29.14 534 A 1 ATOM 4350 C CB . SER A 0 534 . 41.807 3.485 -7.760 1.00 29.14 534 A 1 ATOM 4351 O O . SER A 0 534 . 44.648 2.787 -7.211 1.00 29.14 534 A 1 ATOM 4352 O OG . SER A 0 534 . 42.315 2.505 -8.650 1.00 29.14 534 A 1 ATOM 4353 N N . ALA A 0 535 . 44.140 3.719 -5.218 1.00 33.30 535 A 1 ATOM 4354 C CA . ALA A 0 535 . 44.664 2.686 -4.318 1.00 33.30 535 A 1 ATOM 4355 C C . ALA A 0 535 . 44.618 3.165 -2.857 1.00 33.30 535 A 1 ATOM 4356 C CB . ALA A 0 535 . 46.122 2.313 -4.654 1.00 33.30 535 A 1 ATOM 4357 O O . ALA A 0 535 . 45.296 4.128 -2.507 1.00 33.30 535 A 1 ATOM 4358 N N . THR A 0 536 . 43.920 2.414 -2.003 1.00 37.14 536 A 1 ATOM 4359 C CA . THR A 0 536 . 44.285 2.236 -0.590 1.00 37.14 536 A 1 ATOM 4360 C C . THR A 0 536 . 44.052 0.780 -0.179 1.00 37.14 536 A 1 ATOM 4361 C CB . THR A 0 536 . 43.599 3.199 0.401 1.00 37.14 536 A 1 ATOM 4362 O O . THR A 0 536 . 42.926 0.325 -0.027 1.00 37.14 536 A 1 ATOM 4363 C CG2 . THR A 0 536 . 44.477 4.415 0.701 1.00 37.14 536 A 1 ATOM 4364 O OG1 . THR A 0 536 . 42.365 3.683 -0.071 1.00 37.14 536 A 1 ATOM 4365 N N . SER A 0 537 . 45.187 0.085 -0.088 1.00 36.44 537 A 1 ATOM 4366 C CA . SER A 0 537 . 45.606 -1.052 0.745 1.00 36.44 537 A 1 ATOM 4367 C C . SER A 0 537 . 44.588 -1.818 1.609 1.00 36.44 537 A 1 ATOM 4368 C CB . SER A 0 537 . 46.698 -0.511 1.677 1.00 36.44 537 A 1 ATOM 4369 O O . SER A 0 537 . 43.946 -1.256 2.493 1.00 36.44 537 A 1 ATOM 4370 O OG . SER A 0 537 . 47.528 -1.558 2.122 1.00 36.44 537 A 1 ATOM 4371 N N . GLY A 0 538 . 44.616 -3.145 1.459 1.00 38.56 538 A 1 ATOM 4372 C CA . GLY A 0 538 . 44.182 -4.142 2.438 1.00 38.56 538 A 1 ATOM 4373 C C . GLY A 0 538 . 44.909 -5.458 2.151 1.00 38.56 538 A 1 ATOM 4374 O O . GLY A 0 538 . 44.550 -6.172 1.222 1.00 38.56 538 A 1 ATOM 4375 N N . SER A 0 539 . 45.988 -5.718 2.889 1.00 32.12 539 A 1 ATOM 4376 C CA . SER A 0 539 . 46.844 -6.904 2.767 1.00 32.12 539 A 1 ATOM 4377 C C . SER A 0 539 . 46.239 -8.099 3.510 1.00 32.12 539 A 1 ATOM 4378 C CB . SER A 0 539 . 48.220 -6.565 3.362 1.00 32.12 539 A 1 ATOM 4379 O O . SER A 0 539 . 45.717 -7.908 4.605 1.00 32.12 539 A 1 ATOM 4380 O OG . SER A 0 539 . 49.187 -7.529 3.006 1.00 32.12 539 A 1 ATOM 4381 N N . ILE A 0 540 . 46.326 -9.299 2.924 1.00 36.32 540 A 1 ATOM 4382 C CA . ILE A 0 540 . 46.757 -10.589 3.513 1.00 36.32 540 A 1 ATOM 4383 C C . ILE A 0 540 . 46.460 -11.672 2.463 1.00 36.32 540 A 1 ATOM 4384 C CB . ILE A 0 540 . 46.138 -10.927 4.897 1.00 36.32 540 A 1 ATOM 4385 O O . ILE A 0 540 . 45.315 -11.884 2.068 1.00 36.32 540 A 1 ATOM 4386 C CG1 . ILE A 0 540 . 46.909 -10.212 6.038 1.00 36.32 540 A 1 ATOM 4387 C CG2 . ILE A 0 540 . 46.220 -12.436 5.217 1.00 36.32 540 A 1 ATOM 4388 C CD1 . ILE A 0 540 . 46.030 -9.928 7.262 1.00 36.32 540 A 1 ATOM 4389 N N . GLY A 0 541 . 47.524 -12.308 1.971 1.00 28.94 541 A 1 ATOM 4390 C CA . GLY A 0 541 . 47.477 -13.317 0.919 1.00 28.94 541 A 1 ATOM 4391 C C . GLY A 0 541 . 47.263 -14.741 1.428 1.00 28.94 541 A 1 ATOM 4392 O O . GLY A 0 541 . 47.573 -15.070 2.571 1.00 28.94 541 A 1 ATOM 4393 N N . PHE A 0 542 . 46.809 -15.597 0.517 1.00 32.44 542 A 1 ATOM 4394 C CA . PHE A 0 542 . 47.258 -16.981 0.443 1.00 32.44 542 A 1 ATOM 4395 C C . PHE A 0 542 . 47.180 -17.439 -1.016 1.00 32.44 542 A 1 ATOM 4396 C CB . PHE A 0 542 . 46.478 -17.897 1.393 1.00 32.44 542 A 1 ATOM 4397 O O . PHE A 0 542 . 46.169 -17.257 -1.692 1.00 32.44 542 A 1 ATOM 4398 C CG . PHE A 0 542 . 47.332 -19.042 1.903 1.00 32.44 542 A 1 ATOM 4399 C CD1 . PHE A 0 542 . 47.289 -20.302 1.279 1.00 32.44 542 A 1 ATOM 4400 C CD2 . PHE A 0 542 . 48.205 -18.828 2.987 1.00 32.44 542 A 1 ATOM 4401 C CE1 . PHE A 0 542 . 48.100 -21.349 1.752 1.00 32.44 542 A 1 ATOM 4402 C CE2 . PHE A 0 542 . 49.017 -19.875 3.459 1.00 32.44 542 A 1 ATOM 4403 C CZ . PHE A 0 542 . 48.961 -21.137 2.843 1.00 32.44 542 A 1 ATOM 4404 N N . GLU A 0 543 . 48.289 -17.975 -1.499 1.00 31.40 543 A 1 ATOM 4405 C CA . GLU A 0 543 . 48.578 -18.322 -2.884 1.00 31.40 543 A 1 ATOM 4406 C C . GLU A 0 543 . 48.693 -19.845 -2.970 1.00 31.40 543 A 1 ATOM 4407 C CB . GLU A 0 543 . 49.899 -17.605 -3.223 1.00 31.40 543 A 1 ATOM 4408 O O . GLU A 0 543 . 49.395 -20.432 -2.151 1.00 31.40 543 A 1 ATOM 4409 C CG . GLU A 0 543 . 50.376 -17.660 -4.679 1.00 31.40 543 A 1 ATOM 4410 C CD . GLU A 0 543 . 51.572 -16.714 -4.931 1.00 31.40 543 A 1 ATOM 4411 O OE1 . GLU A 0 543 . 52.059 -16.714 -6.083 1.00 31.40 543 A 1 ATOM 4412 O OE2 . GLU A 0 543 . 51.973 -15.982 -3.996 1.00 31.40 543 A 1 ATOM 4413 N N . SER A 0 544 . 48.009 -20.489 -3.925 1.00 33.57 544 A 1 ATOM 4414 C CA . SER A 0 544 . 48.442 -21.778 -4.489 1.00 33.57 544 A 1 ATOM 4415 C C . SER A 0 544 . 47.611 -22.189 -5.720 1.00 33.57 544 A 1 ATOM 4416 C CB . SER A 0 544 . 48.402 -22.922 -3.463 1.00 33.57 544 A 1 ATOM 4417 O O . SER A 0 544 . 46.468 -22.618 -5.601 1.00 33.57 544 A 1 ATOM 4418 O OG . SER A 0 544 . 49.211 -23.981 -3.922 1.00 33.57 544 A 1 ATOM 4419 N N . LEU A 0 545 . 48.248 -22.048 -6.890 1.00 34.29 545 A 1 ATOM 4420 C CA . LEU A 0 545 . 48.343 -23.020 -7.999 1.00 34.29 545 A 1 ATOM 4421 C C . LEU A 0 545 . 47.078 -23.489 -8.773 1.00 34.29 545 A 1 ATOM 4422 C CB . LEU A 0 545 . 49.218 -24.191 -7.497 1.00 34.29 545 A 1 ATOM 4423 O O . LEU A 0 545 . 46.275 -24.289 -8.304 1.00 34.29 545 A 1 ATOM 4424 C CG . LEU A 0 545 . 50.716 -23.812 -7.404 1.00 34.29 545 A 1 ATOM 4425 C CD1 . LEU A 0 545 . 51.450 -24.487 -6.248 1.00 34.29 545 A 1 ATOM 4426 C CD2 . LEU A 0 545 . 51.430 -24.216 -8.694 1.00 34.29 545 A 1 ATOM 4427 N N . ARG A 0 546 . 47.017 -23.098 -10.064 1.00 30.81 546 A 1 ATOM 4428 C CA . ARG A 0 546 . 46.364 -23.827 -11.185 1.00 30.81 546 A 1 ATOM 4429 C C . ARG A 0 546 . 47.302 -24.910 -11.749 1.00 30.81 546 A 1 ATOM 4430 C CB . ARG A 0 546 . 46.039 -22.871 -12.349 1.00 30.81 546 A 1 ATOM 4431 O O . ARG A 0 546 . 48.518 -24.747 -11.647 1.00 30.81 546 A 1 ATOM 4432 C CG . ARG A 0 546 . 44.726 -22.097 -12.222 1.00 30.81 546 A 1 ATOM 4433 C CD . ARG A 0 546 . 44.515 -21.295 -13.516 1.00 30.81 546 A 1 ATOM 4434 N NE . ARG A 0 546 . 43.317 -20.438 -13.451 1.00 30.81 546 A 1 ATOM 4435 N NH1 . ARG A 0 546 . 43.715 -19.234 -15.371 1.00 30.81 546 A 1 ATOM 4436 N NH2 . ARG A 0 546 . 41.909 -18.787 -14.139 1.00 30.81 546 A 1 ATOM 4437 C CZ . ARG A 0 546 . 42.989 -19.494 -14.318 1.00 30.81 546 A 1 ATOM 4438 N N . PRO A 0 547 . 46.760 -25.954 -12.405 1.00 37.46 547 A 1 ATOM 4439 C CA . PRO A 0 547 . 46.990 -26.154 -13.859 1.00 37.46 547 A 1 ATOM 4440 C C . PRO A 0 547 . 45.717 -26.673 -14.593 1.00 37.46 547 A 1 ATOM 4441 C CB . PRO A 0 547 . 48.145 -27.165 -13.928 1.00 37.46 547 A 1 ATOM 4442 O O . PRO A 0 547 . 44.932 -27.397 -13.997 1.00 37.46 547 A 1 ATOM 4443 C CG . PRO A 0 547 . 48.188 -27.853 -12.567 1.00 37.46 547 A 1 ATOM 4444 C CD . PRO A 0 547 . 47.016 -27.254 -11.801 1.00 37.46 547 A 1 ATOM 4445 N N . THR A 0 548 . 45.303 -26.201 -15.778 1.00 33.52 548 A 1 ATOM 4446 C CA . THR A 0 548 . 45.754 -26.465 -17.175 1.00 33.52 548 A 1 ATOM 4447 C C . THR A 0 548 . 44.701 -27.281 -17.954 1.00 33.52 548 A 1 ATOM 4448 C CB . THR A 0 548 . 47.165 -27.055 -17.357 1.00 33.52 548 A 1 ATOM 4449 O O . THR A 0 548 . 43.999 -28.116 -17.396 1.00 33.52 548 A 1 ATOM 4450 C CG2 . THR A 0 548 . 47.679 -27.003 -18.798 1.00 33.52 548 A 1 ATOM 4451 O OG1 . THR A 0 548 . 48.096 -26.263 -16.676 1.00 33.52 548 A 1 ATOM 4452 N N . GLU A 0 549 . 44.570 -26.946 -19.238 1.00 30.41 549 A 1 ATOM 4453 C CA . GLU A 0 549 . 43.604 -27.355 -20.269 1.00 30.41 549 A 1 ATOM 4454 C C . GLU A 0 549 . 43.503 -28.865 -20.569 1.00 30.41 549 A 1 ATOM 4455 C CB . GLU A 0 549 . 44.090 -26.696 -21.576 1.00 30.41 549 A 1 ATOM 4456 O O . GLU A 0 549 . 44.472 -29.608 -20.436 1.00 30.41 549 A 1 ATOM 4457 C CG . GLU A 0 549 . 44.099 -25.158 -21.567 1.00 30.41 549 A 1 ATOM 4458 C CD . GLU A 0 549 . 45.030 -24.590 -22.646 1.00 30.41 549 A 1 ATOM 4459 O OE1 . GLU A 0 549 . 44.527 -23.849 -23.518 1.00 30.41 549 A 1 ATOM 4460 O OE2 . GLU A 0 549 . 46.244 -24.877 -22.548 1.00 30.41 549 A 1 ATOM 4461 N N . SER A 0 550 . 42.361 -29.297 -21.125 1.00 34.38 550 A 1 ATOM 4462 C CA . SER A 0 550 . 42.326 -30.136 -22.344 1.00 34.38 550 A 1 ATOM 4463 C C . SER A 0 550 . 40.908 -30.281 -22.926 1.00 34.38 550 A 1 ATOM 4464 C CB . SER A 0 550 . 42.969 -31.522 -22.178 1.00 34.38 550 A 1 ATOM 4465 O O . SER A 0 550 . 39.918 -30.425 -22.215 1.00 34.38 550 A 1 ATOM 4466 O OG . SER A 0 550 . 42.706 -32.078 -20.913 1.00 34.38 550 A 1 ATOM 4467 N N . GLN A 0 551 . 40.851 -30.191 -24.257 1.00 29.13 551 A 1 ATOM 4468 C CA . GLN A 0 551 . 39.709 -30.370 -25.160 1.00 29.13 551 A 1 ATOM 4469 C C . GLN A 0 551 . 39.275 -31.842 -25.281 1.00 29.13 551 A 1 ATOM 4470 C CB . GLN A 0 551 . 40.188 -29.961 -26.568 1.00 29.13 551 A 1 ATOM 4471 O O . GLN A 0 551 . 40.128 -32.724 -25.202 1.00 29.13 551 A 1 ATOM 4472 C CG . GLN A 0 551 . 40.526 -28.477 -26.775 1.00 29.13 551 A 1 ATOM 4473 C CD . GLN A 0 551 . 41.317 -28.220 -28.061 1.00 29.13 551 A 1 ATOM 4474 N NE2 . GLN A 0 551 . 41.410 -26.987 -28.504 1.00 29.13 551 A 1 ATOM 4475 O OE1 . GLN A 0 551 . 41.892 -29.099 -28.678 1.00 29.13 551 A 1 ATOM 4476 N N . SER A 0 552 . 37.995 -32.099 -25.591 1.00 34.71 552 A 1 ATOM 4477 C CA . SER A 0 552 . 37.510 -33.126 -26.557 1.00 34.71 552 A 1 ATOM 4478 C C . SER A 0 552 . 35.965 -33.206 -26.538 1.00 34.71 552 A 1 ATOM 4479 C CB . SER A 0 552 . 38.143 -34.521 -26.360 1.00 34.71 552 A 1 ATOM 4480 O O . SER A 0 552 . 35.359 -33.448 -25.502 1.00 34.71 552 A 1 ATOM 4481 O OG . SER A 0 552 . 38.417 -34.832 -25.014 1.00 34.71 552 A 1 ATOM 4482 N N . THR A 0 553 . 35.313 -32.719 -27.605 1.00 34.50 553 A 1 ATOM 4483 C CA . THR A 0 553 . 34.550 -33.471 -28.641 1.00 34.50 553 A 1 ATOM 4484 C C . THR A 0 553 . 33.122 -33.911 -28.280 1.00 34.50 553 A 1 ATOM 4485 C CB . THR A 0 553 . 35.291 -34.658 -29.278 1.00 34.50 553 A 1 ATOM 4486 O O . THR A 0 553 . 32.924 -34.811 -27.474 1.00 34.50 553 A 1 ATOM 4487 C CG2 . THR A 0 553 . 36.477 -34.228 -30.140 1.00 34.50 553 A 1 ATOM 4488 O OG1 . THR A 0 553 . 35.742 -35.548 -28.293 1.00 34.50 553 A 1 ATOM 4489 N N . ASP A 0 554 . 32.161 -33.268 -28.956 1.00 30.88 554 A 1 ATOM 4490 C CA . ASP A 0 554 . 31.022 -33.816 -29.718 1.00 30.88 554 A 1 ATOM 4491 C C . ASP A 0 554 . 30.354 -35.135 -29.271 1.00 30.88 554 A 1 ATOM 4492 C CB . ASP A 0 554 . 31.471 -33.963 -31.188 1.00 30.88 554 A 1 ATOM 4493 O O . ASP A 0 554 . 30.991 -36.182 -29.235 1.00 30.88 554 A 1 ATOM 4494 C CG . ASP A 0 554 . 31.985 -32.662 -31.810 1.00 30.88 554 A 1 ATOM 4495 O OD1 . ASP A 0 554 . 31.478 -31.594 -31.399 1.00 30.88 554 A 1 ATOM 4496 O OD2 . ASP A 0 554 . 32.904 -32.743 -32.650 1.00 30.88 554 A 1 ATOM 4497 N N . LEU A 0 555 . 29.020 -35.138 -29.102 1.00 33.93 555 A 1 ATOM 4498 C CA . LEU A 0 555 . 28.049 -35.562 -30.137 1.00 33.93 555 A 1 ATOM 4499 C C . LEU A 0 555 . 26.627 -35.762 -29.547 1.00 33.93 555 A 1 ATOM 4500 C CB . LEU A 0 555 . 28.458 -36.854 -30.899 1.00 33.93 555 A 1 ATOM 4501 O O . LEU A 0 555 . 26.435 -36.257 -28.441 1.00 33.93 555 A 1 ATOM 4502 C CG . LEU A 0 555 . 28.037 -36.869 -32.382 1.00 33.93 555 A 1 ATOM 4503 C CD1 . LEU A 0 555 . 28.937 -35.984 -33.251 1.00 33.93 555 A 1 ATOM 4504 C CD2 . LEU A 0 555 . 28.110 -38.287 -32.943 1.00 33.93 555 A 1 ATOM 4505 N N . HIS A 0 556 . 25.632 -35.388 -30.353 1.00 33.61 556 A 1 ATOM 4506 C CA . HIS A 0 556 . 24.187 -35.652 -30.286 1.00 33.61 556 A 1 ATOM 4507 C C . HIS A 0 556 . 23.702 -36.943 -29.580 1.00 33.61 556 A 1 ATOM 4508 C CB . HIS A 0 556 . 23.751 -35.809 -31.756 1.00 33.61 556 A 1 ATOM 4509 O O . HIS A 0 556 . 24.207 -38.022 -29.870 1.00 33.61 556 A 1 ATOM 4510 C CG . HIS A 0 556 . 23.515 -34.546 -32.525 1.00 33.61 556 A 1 ATOM 4511 C CD2 . HIS A 0 556 . 24.411 -33.819 -33.263 1.00 33.61 556 A 1 ATOM 4512 N ND1 . HIS A 0 556 . 22.273 -33.992 -32.727 1.00 33.61 556 A 1 ATOM 4513 C CE1 . HIS A 0 556 . 22.412 -32.949 -33.557 1.00 33.61 556 A 1 ATOM 4514 N NE2 . HIS A 0 556 . 23.696 -32.805 -33.906 1.00 33.61 556 A 1 ATOM 4515 N N . THR A 0 557 . 22.555 -36.894 -28.876 1.00 35.06 557 A 1 ATOM 4516 C CA . THR A 0 557 . 21.231 -37.375 -29.376 1.00 35.06 557 A 1 ATOM 4517 C C . THR A 0 557 . 20.115 -37.418 -28.306 1.00 35.06 557 A 1 ATOM 4518 C CB . THR A 0 557 . 21.219 -38.760 -30.075 1.00 35.06 557 A 1 ATOM 4519 O O . THR A 0 557 . 20.330 -37.745 -27.146 1.00 35.06 557 A 1 ATOM 4520 C CG2 . THR A 0 557 . 21.443 -38.677 -31.588 1.00 35.06 557 A 1 ATOM 4521 O OG1 . THR A 0 557 . 22.159 -39.658 -29.558 1.00 35.06 557 A 1 ATOM 4522 N N . ASN A 0 558 . 18.902 -37.081 -28.769 1.00 33.97 558 A 1 ATOM 4523 C CA . ASN A 0 558 . 17.553 -37.289 -28.213 1.00 33.97 558 A 1 ATOM 4524 C C . ASN A 0 558 . 17.346 -38.529 -27.320 1.00 33.97 558 A 1 ATOM 4525 C CB . ASN A 0 558 . 16.643 -37.528 -29.442 1.00 33.97 558 A 1 ATOM 4526 O O . ASN A 0 558 . 17.783 -39.608 -27.700 1.00 33.97 558 A 1 ATOM 4527 C CG . ASN A 0 558 . 16.284 -36.287 -30.217 1.00 33.97 558 A 1 ATOM 4528 N ND2 . ASN A 0 558 . 16.495 -36.259 -31.513 1.00 33.97 558 A 1 ATOM 4529 O OD1 . ASN A 0 558 . 15.783 -35.331 -29.665 1.00 33.97 558 A 1 ATOM 4530 N N . THR A 0 559 . 16.480 -38.449 -26.297 1.00 37.16 559 A 1 ATOM 4531 C CA . THR A 0 559 . 15.075 -38.944 -26.346 1.00 37.16 559 A 1 ATOM 4532 C C . THR A 0 559 . 14.347 -38.840 -24.994 1.00 37.16 559 A 1 ATOM 4533 C CB . THR A 0 559 . 14.862 -40.397 -26.846 1.00 37.16 559 A 1 ATOM 4534 O O . THR A 0 559 . 14.925 -39.020 -23.927 1.00 37.16 559 A 1 ATOM 4535 C CG2 . THR A 0 559 . 14.378 -40.435 -28.297 1.00 37.16 559 A 1 ATOM 4536 O OG1 . THR A 0 559 . 15.992 -41.224 -26.776 1.00 37.16 559 A 1 ATOM 4537 N N . ASP A 0 560 . 13.045 -38.559 -25.090 1.00 33.45 560 A 1 ATOM 4538 C CA . ASP A 0 560 . 11.993 -38.660 -24.073 1.00 33.45 560 A 1 ATOM 4539 C C . ASP A 0 560 . 11.983 -39.978 -23.268 1.00 33.45 560 A 1 ATOM 4540 C CB . ASP A 0 560 . 10.663 -38.627 -24.852 1.00 33.45 560 A 1 ATOM 4541 O O . ASP A 0 560 . 12.451 -40.996 -23.768 1.00 33.45 560 A 1 ATOM 4542 C CG . ASP A 0 560 . 10.366 -37.286 -25.505 1.00 33.45 560 A 1 ATOM 4543 O OD1 . ASP A 0 560 . 10.049 -36.362 -24.727 1.00 33.45 560 A 1 ATOM 4544 O OD2 . ASP A 0 560 . 10.407 -37.228 -26.752 1.00 33.45 560 A 1 ATOM 4545 N N . ILE A 0 561 . 11.296 -39.994 -22.103 1.00 37.27 561 A 1 ATOM 4546 C CA . ILE A 0 561 . 10.191 -40.935 -21.750 1.00 37.27 561 A 1 ATOM 4547 C C . ILE A 0 561 . 9.991 -41.129 -20.216 1.00 37.27 561 A 1 ATOM 4548 C CB . ILE A 0 561 . 10.274 -42.304 -22.507 1.00 37.27 561 A 1 ATOM 4549 O O . ILE A 0 561 . 10.897 -41.504 -19.486 1.00 37.27 561 A 1 ATOM 4550 C CG1 . ILE A 0 561 . 9.731 -42.174 -23.958 1.00 37.27 561 A 1 ATOM 4551 C CG2 . ILE A 0 561 . 9.467 -43.442 -21.878 1.00 37.27 561 A 1 ATOM 4552 C CD1 . ILE A 0 561 . 10.197 -43.283 -24.911 1.00 37.27 561 A 1 ATOM 4553 N N . LYS A 0 562 . 8.707 -41.024 -19.806 1.00 36.28 562 A 1 ATOM 4554 C CA . LYS A 0 562 . 7.980 -41.590 -18.626 1.00 36.28 562 A 1 ATOM 4555 C C . LYS A 0 562 . 8.286 -41.066 -17.209 1.00 36.28 562 A 1 ATOM 4556 C CB . LYS A 0 562 . 8.042 -43.127 -18.629 1.00 36.28 562 A 1 ATOM 4557 O O . LYS A 0 562 . 9.392 -41.158 -16.717 1.00 36.28 562 A 1 ATOM 4558 C CG . LYS A 0 562 . 6.985 -43.787 -19.526 1.00 36.28 562 A 1 ATOM 4559 C CD . LYS A 0 562 . 7.365 -45.249 -19.805 1.00 36.28 562 A 1 ATOM 4560 C CE . LYS A 0 562 . 6.388 -45.911 -20.782 1.00 36.28 562 A 1 ATOM 4561 N NZ . LYS A 0 562 . 6.857 -47.269 -21.158 1.00 36.28 562 A 1 ATOM 4562 N N . LYS A 0 563 . 7.323 -40.474 -16.477 1.00 34.04 563 A 1 ATOM 4563 C CA . LYS A 0 563 . 6.090 -41.016 -15.826 1.00 34.04 563 A 1 ATOM 4564 C C . LYS A 0 563 . 6.314 -42.092 -14.730 1.00 34.04 563 A 1 ATOM 4565 C CB . LYS A 0 563 . 4.945 -41.446 -16.791 1.00 34.04 563 A 1 ATOM 4566 O O . LYS A 0 563 . 6.467 -43.259 -15.061 1.00 34.04 563 A 1 ATOM 4567 C CG . LYS A 0 563 . 3.856 -40.384 -17.027 1.00 34.04 563 A 1 ATOM 4568 C CD . LYS A 0 563 . 2.761 -40.918 -17.973 1.00 34.04 563 A 1 ATOM 4569 C CE . LYS A 0 563 . 1.684 -39.854 -18.241 1.00 34.04 563 A 1 ATOM 4570 N NZ . LYS A 0 563 . 0.745 -40.261 -19.322 1.00 34.04 563 A 1 ATOM 4571 N N . ARG A 0 564 . 5.949 -41.677 -13.496 1.00 30.58 564 A 1 ATOM 4572 C CA . ARG A 0 564 . 4.997 -42.300 -12.528 1.00 30.58 564 A 1 ATOM 4573 C C . ARG A 0 564 . 5.505 -43.237 -11.403 1.00 30.58 564 A 1 ATOM 4574 C CB . ARG A 0 564 . 3.816 -42.968 -13.277 1.00 30.58 564 A 1 ATOM 4575 O O . ARG A 0 564 . 6.328 -44.102 -11.648 1.00 30.58 564 A 1 ATOM 4576 C CG . ARG A 0 564 . 2.470 -42.267 -13.073 1.00 30.58 564 A 1 ATOM 4577 C CD . ARG A 0 564 . 1.353 -43.067 -13.758 1.00 30.58 564 A 1 ATOM 4578 N NE . ARG A 0 564 . 0.184 -42.213 -14.039 1.00 30.58 564 A 1 ATOM 4579 N NH1 . ARG A 0 564 . -1.380 -43.876 -14.317 1.00 30.58 564 A 1 ATOM 4580 N NH2 . ARG A 0 564 . -1.963 -41.745 -14.626 1.00 30.58 564 A 1 ATOM 4581 C CZ . ARG A 0 564 . -1.042 -42.617 -14.324 1.00 30.58 564 A 1 ATOM 4582 N N . LEU A 0 565 . 4.774 -43.129 -10.267 1.00 33.08 565 A 1 ATOM 4583 C CA . LEU A 0 565 . 4.635 -44.015 -9.075 1.00 33.08 565 A 1 ATOM 4584 C C . LEU A 0 565 . 5.752 -43.869 -8.004 1.00 33.08 565 A 1 ATOM 4585 C CB . LEU A 0 565 . 4.385 -45.469 -9.527 1.00 33.08 565 A 1 ATOM 4586 O O . LEU A 0 565 . 6.897 -43.702 -8.379 1.00 33.08 565 A 1 ATOM 4587 C CG . LEU A 0 565 . 2.928 -45.879 -9.802 1.00 33.08 565 A 1 ATOM 4588 C CD1 . LEU A 0 565 . 2.377 -45.337 -11.113 1.00 33.08 565 A 1 ATOM 4589 C CD2 . LEU A 0 565 . 2.794 -47.393 -9.898 1.00 33.08 565 A 1 ATOM 4590 N N . HIS A 0 566 . 5.562 -43.838 -6.669 1.00 36.92 566 A 1 ATOM 4591 C CA . HIS A 0 566 . 4.599 -44.377 -5.675 1.00 36.92 566 A 1 ATOM 4592 C C . HIS A 0 566 . 4.614 -43.456 -4.411 1.00 36.92 566 A 1 ATOM 4593 C CB . HIS A 0 566 . 5.159 -45.741 -5.225 1.00 36.92 566 A 1 ATOM 4594 O O . HIS A 0 566 . 5.677 -42.993 -4.029 1.00 36.92 566 A 1 ATOM 4595 C CG . HIS A 0 566 . 4.754 -46.928 -6.049 1.00 36.92 566 A 1 ATOM 4596 C CD2 . HIS A 0 566 . 5.482 -47.560 -7.021 1.00 36.92 566 A 1 ATOM 4597 N ND1 . HIS A 0 566 . 3.643 -47.700 -5.809 1.00 36.92 566 A 1 ATOM 4598 C CE1 . HIS A 0 566 . 3.681 -48.754 -6.638 1.00 36.92 566 A 1 ATOM 4599 N NE2 . HIS A 0 566 . 4.760 -48.685 -7.429 1.00 36.92 566 A 1 ATOM 4600 N N . THR A 0 567 . 3.516 -42.923 -3.850 1.00 31.53 567 A 1 ATOM 4601 C CA . THR A 0 567 . 2.648 -43.401 -2.727 1.00 31.53 567 A 1 ATOM 4602 C C . THR A 0 567 . 3.213 -44.315 -1.611 1.00 31.53 567 A 1 ATOM 4603 C CB . THR A 0 567 . 1.273 -43.943 -3.183 1.00 31.53 567 A 1 ATOM 4604 O O . THR A 0 567 . 3.736 -45.381 -1.904 1.00 31.53 567 A 1 ATOM 4605 C CG2 . THR A 0 567 . 0.143 -42.986 -2.791 1.00 31.53 567 A 1 ATOM 4606 O OG1 . THR A 0 567 . 1.205 -44.089 -4.579 1.00 31.53 567 A 1 ATOM 4607 N N . THR A 0 568 . 2.875 -43.946 -0.354 1.00 34.31 568 A 1 ATOM 4608 C CA . THR A 0 568 . 2.739 -44.700 0.936 1.00 34.31 568 A 1 ATOM 4609 C C . THR A 0 568 . 3.865 -44.705 1.996 1.00 34.31 568 A 1 ATOM 4610 C CB . THR A 0 568 . 2.103 -46.100 0.816 1.00 34.31 568 A 1 ATOM 4611 O O . THR A 0 568 . 5.016 -44.976 1.691 1.00 34.31 568 A 1 ATOM 4612 C CG2 . THR A 0 568 . 0.652 -46.037 0.341 1.00 34.31 568 A 1 ATOM 4613 O OG1 . THR A 0 568 . 2.788 -46.972 -0.042 1.00 34.31 568 A 1 ATOM 4614 N N . GLY A 0 569 . 3.466 -44.465 3.268 1.00 37.73 569 A 1 ATOM 4615 C CA . GLY A 0 569 . 4.225 -44.724 4.516 1.00 37.73 569 A 1 ATOM 4616 C C . GLY A 0 569 . 4.328 -43.514 5.470 1.00 37.73 569 A 1 ATOM 4617 O O . GLY A 0 569 . 5.296 -42.776 5.399 1.00 37.73 569 A 1 ATOM 4618 N N . ASN A 0 570 . 3.270 -43.072 6.161 1.00 33.98 570 A 1 ATOM 4619 C CA . ASN A 0 570 . 2.829 -43.446 7.523 1.00 33.98 570 A 1 ATOM 4620 C C . ASN A 0 570 . 3.860 -43.364 8.683 1.00 33.98 570 A 1 ATOM 4621 C CB . ASN A 0 570 . 2.015 -44.763 7.553 1.00 33.98 570 A 1 ATOM 4622 O O . ASN A 0 570 . 4.855 -44.076 8.692 1.00 33.98 570 A 1 ATOM 4623 C CG . ASN A 0 570 . 0.509 -44.570 7.685 1.00 33.98 570 A 1 ATOM 4624 N ND2 . ASN A 0 570 . -0.228 -45.637 7.882 1.00 33.98 570 A 1 ATOM 4625 O OD1 . ASN A 0 570 . -0.036 -43.482 7.591 1.00 33.98 570 A 1 ATOM 4626 N N . SER A 0 571 . 3.440 -42.611 9.717 1.00 35.06 571 A 1 ATOM 4627 C CA . SER A 0 571 . 3.636 -42.834 11.168 1.00 35.06 571 A 1 ATOM 4628 C C . SER A 0 571 . 4.831 -42.210 11.924 1.00 35.06 571 A 1 ATOM 4629 C CB . SER A 0 571 . 3.420 -44.305 11.535 1.00 35.06 571 A 1 ATOM 4630 O O . SER A 0 571 . 5.929 -42.743 11.963 1.00 35.06 571 A 1 ATOM 4631 O OG . SER A 0 571 . 2.114 -44.702 11.137 1.00 35.06 571 A 1 ATOM 4632 N N . SER A 0 572 . 4.488 -41.135 12.658 1.00 31.11 572 A 1 ATOM 4633 C CA . SER A 0 572 . 4.728 -40.880 14.100 1.00 31.11 572 A 1 ATOM 4634 C C . SER A 0 572 . 6.142 -40.926 14.703 1.00 31.11 572 A 1 ATOM 4635 C CB . SER A 0 572 . 3.826 -41.800 14.941 1.00 31.11 572 A 1 ATOM 4636 O O . SER A 0 572 . 6.718 -41.999 14.814 1.00 31.11 572 A 1 ATOM 4637 O OG . SER A 0 572 . 4.133 -43.158 14.706 1.00 31.11 572 A 1 ATOM 4638 N N . LEU A 0 573 . 6.572 -39.784 15.272 1.00 36.98 573 A 1 ATOM 4639 C CA . LEU A 0 573 . 7.345 -39.609 16.528 1.00 36.98 573 A 1 ATOM 4640 C C . LEU A 0 573 . 7.504 -38.085 16.770 1.00 36.98 573 A 1 ATOM 4641 C CB . LEU A 0 573 . 8.719 -40.311 16.425 1.00 36.98 573 A 1 ATOM 4642 O O . LEU A 0 573 . 8.175 -37.408 16.003 1.00 36.98 573 A 1 ATOM 4643 C CG . LEU A 0 573 . 8.733 -41.710 17.084 1.00 36.98 573 A 1 ATOM 4644 C CD1 . LEU A 0 573 . 9.806 -42.597 16.457 1.00 36.98 573 A 1 ATOM 4645 C CD2 . LEU A 0 573 . 8.992 -41.614 18.587 1.00 36.98 573 A 1 ATOM 4646 N N . LEU A 0 574 . 6.639 -37.430 17.558 1.00 32.35 574 A 1 ATOM 4647 C CA . LEU A 0 574 . 6.787 -37.110 18.994 1.00 32.35 574 A 1 ATOM 4648 C C . LEU A 0 574 . 8.155 -36.531 19.404 1.00 32.35 574 A 1 ATOM 4649 C CB . LEU A 0 574 . 6.374 -38.279 19.914 1.00 32.35 574 A 1 ATOM 4650 O O . LEU A 0 574 . 9.150 -37.244 19.419 1.00 32.35 574 A 1 ATOM 4651 C CG . LEU A 0 574 . 4.872 -38.328 20.246 1.00 32.35 574 A 1 ATOM 4652 C CD1 . LEU A 0 574 . 4.528 -39.673 20.884 1.00 32.35 574 A 1 ATOM 4653 C CD2 . LEU A 0 574 . 4.458 -37.228 21.234 1.00 32.35 574 A 1 ATOM 4654 N N . GLY A 0 575 . 8.150 -35.270 19.861 1.00 35.73 575 A 1 ATOM 4655 C CA . GLY A 0 575 . 9.256 -34.671 20.614 1.00 35.73 575 A 1 ATOM 4656 C C . GLY A 0 575 . 9.149 -33.153 20.820 1.00 35.73 575 A 1 ATOM 4657 O O . GLY A 0 575 . 9.700 -32.422 20.017 1.00 35.73 575 A 1 ATOM 4658 N N . LEU A 0 576 . 8.491 -32.737 21.922 1.00 35.38 576 A 1 ATOM 4659 C CA . LEU A 0 576 . 8.886 -31.648 22.855 1.00 35.38 576 A 1 ATOM 4660 C C . LEU A 0 576 . 8.996 -30.198 22.289 1.00 35.38 576 A 1 ATOM 4661 C CB . LEU A 0 576 . 10.194 -32.120 23.531 1.00 35.38 576 A 1 ATOM 4662 O O . LEU A 0 576 . 9.615 -29.959 21.272 1.00 35.38 576 A 1 ATOM 4663 C CG . LEU A 0 576 . 10.063 -33.434 24.339 1.00 35.38 576 A 1 ATOM 4664 C CD1 . LEU A 0 576 . 11.383 -34.200 24.364 1.00 35.38 576 A 1 ATOM 4665 C CD2 . LEU A 0 576 . 9.631 -33.146 25.777 1.00 35.38 576 A 1 ATOM 4666 N N . ALA A 0 577 . 8.492 -29.118 22.893 1.00 35.46 577 A 1 ATOM 4667 C CA . ALA A 0 577 . 8.076 -28.856 24.262 1.00 35.46 577 A 1 ATOM 4668 C C . ALA A 0 577 . 7.095 -27.663 24.320 1.00 35.46 577 A 1 ATOM 4669 C CB . ALA A 0 577 . 9.329 -28.516 25.082 1.00 35.46 577 A 1 ATOM 4670 O O . ALA A 0 577 . 7.179 -26.699 23.562 1.00 35.46 577 A 1 ATOM 4671 N N . SER A 0 578 . 6.180 -27.753 25.281 1.00 30.69 578 A 1 ATOM 4672 C CA . SER A 0 578 . 5.262 -26.720 25.754 1.00 30.69 578 A 1 ATOM 4673 C C . SER A 0 578 . 5.974 -25.800 26.750 1.00 30.69 578 A 1 ATOM 4674 C CB . SER A 0 578 . 4.092 -27.459 26.438 1.00 30.69 578 A 1 ATOM 4675 O O . SER A 0 578 . 6.526 -26.306 27.722 1.00 30.69 578 A 1 ATOM 4676 O OG . SER A 0 578 . 3.503 -26.746 27.508 1.00 30.69 578 A 1 ATOM 4677 N N . VAL A 0 579 . 5.840 -24.476 26.609 1.00 35.82 579 A 1 ATOM 4678 C CA . VAL A 0 579 . 5.887 -23.547 27.753 1.00 35.82 579 A 1 ATOM 4679 C C . VAL A 0 579 . 4.731 -22.557 27.643 1.00 35.82 579 A 1 ATOM 4680 C CB . VAL A 0 579 . 7.243 -22.838 27.947 1.00 35.82 579 A 1 ATOM 4681 O O . VAL A 0 579 . 4.639 -21.736 26.735 1.00 35.82 579 A 1 ATOM 4682 C CG1 . VAL A 0 579 . 7.193 -21.878 29.148 1.00 35.82 579 A 1 ATOM 4683 C CG2 . VAL A 0 579 . 8.362 -23.849 28.229 1.00 35.82 579 A 1 ATOM 4684 N N . ARG A 0 580 . 3.828 -22.686 28.611 1.00 27.67 580 A 1 ATOM 4685 C CA . ARG A 0 580 . 2.655 -21.871 28.893 1.00 27.67 580 A 1 ATOM 4686 C C . ARG A 0 580 . 2.844 -21.389 30.327 1.00 27.67 580 A 1 ATOM 4687 C CB . ARG A 0 580 . 1.432 -22.810 28.754 1.00 27.67 580 A 1 ATOM 4688 O O . ARG A 0 580 . 2.711 -22.220 31.211 1.00 27.67 580 A 1 ATOM 4689 C CG . ARG A 0 580 . 0.045 -22.197 29.008 1.00 27.67 580 A 1 ATOM 4690 C CD . ARG A 0 580 . -1.001 -23.327 29.045 1.00 27.67 580 A 1 ATOM 4691 N NE . ARG A 0 580 . -2.386 -22.836 28.883 1.00 27.67 580 A 1 ATOM 4692 N NH1 . ARG A 0 580 . -3.456 -24.809 29.387 1.00 27.67 580 A 1 ATOM 4693 N NH2 . ARG A 0 580 . -4.652 -23.047 28.728 1.00 27.67 580 A 1 ATOM 4694 C CZ . ARG A 0 580 . -3.486 -23.563 29.001 1.00 27.67 580 A 1 ATOM 4695 N N . SER A 0 581 . 3.115 -20.106 30.566 1.00 31.21 581 A 1 ATOM 4696 C CA . SER A 0 581 . 2.723 -19.417 31.809 1.00 31.21 581 A 1 ATOM 4697 C C . SER A 0 581 . 3.111 -17.934 31.791 1.00 31.21 581 A 1 ATOM 4698 C CB . SER A 0 581 . 3.314 -20.039 33.093 1.00 31.21 581 A 1 ATOM 4699 O O . SER A 0 581 . 4.279 -17.599 31.643 1.00 31.21 581 A 1 ATOM 4700 O OG . SER A 0 581 . 4.715 -19.951 33.141 1.00 31.21 581 A 1 ATOM 4701 N N . SER A 0 582 . 2.106 -17.094 32.039 1.00 29.34 582 A 1 ATOM 4702 C CA . SER A 0 582 . 2.149 -16.027 33.047 1.00 29.34 582 A 1 ATOM 4703 C C . SER A 0 582 . 3.187 -14.908 32.897 1.00 29.34 582 A 1 ATOM 4704 C CB . SER A 0 582 . 2.284 -16.674 34.434 1.00 29.34 582 A 1 ATOM 4705 O O . SER A 0 582 . 4.322 -15.051 33.326 1.00 29.34 582 A 1 ATOM 4706 O OG . SER A 0 582 . 1.379 -17.762 34.558 1.00 29.34 582 A 1 ATOM 4707 N N . ASN A 0 583 . 2.745 -13.735 32.434 1.00 33.32 583 A 1 ATOM 4708 C CA . ASN A 0 583 . 2.752 -12.528 33.273 1.00 33.32 583 A 1 ATOM 4709 C C . ASN A 0 583 . 2.005 -11.378 32.586 1.00 33.32 583 A 1 ATOM 4710 C CB . ASN A 0 583 . 4.172 -12.121 33.725 1.00 33.32 583 A 1 ATOM 4711 O O . ASN A 0 583 . 2.435 -10.815 31.587 1.00 33.32 583 A 1 ATOM 4712 C CG . ASN A 0 583 . 4.538 -12.721 35.080 1.00 33.32 583 A 1 ATOM 4713 N ND2 . ASN A 0 583 . 5.794 -12.687 35.452 1.00 33.32 583 A 1 ATOM 4714 O OD1 . ASN A 0 583 . 3.696 -13.188 35.835 1.00 33.32 583 A 1 ATOM 4715 N N . CYS A 0 584 . 0.843 -11.064 33.155 1.00 26.41 584 A 1 ATOM 4716 C CA . CYS A 0 584 . -0.036 -9.960 32.806 1.00 26.41 584 A 1 ATOM 4717 C C . CYS A 0 584 . -0.094 -9.028 34.020 1.00 26.41 584 A 1 ATOM 4718 C CB . CYS A 0 584 . -1.406 -10.550 32.422 1.00 26.41 584 A 1 ATOM 4719 O O . CYS A 0 584 . -1.040 -9.092 34.792 1.00 26.41 584 A 1 ATOM 4720 S SG . CYS A 0 584 . -2.593 -9.243 31.999 1.00 26.41 584 A 1 ATOM 4721 N N . THR A 0 585 . 0.934 -8.206 34.216 1.00 30.00 585 A 1 ATOM 4722 C CA . THR A 0 585 . 0.931 -7.074 35.159 1.00 30.00 585 A 1 ATOM 4723 C C . THR A 0 585 . 2.163 -6.223 34.862 1.00 30.00 585 A 1 ATOM 4724 C CB . THR A 0 585 . 0.962 -7.487 36.654 1.00 30.00 585 A 1 ATOM 4725 O O . THR A 0 585 . 3.212 -6.797 34.613 1.00 30.00 585 A 1 ATOM 4726 C CG2 . THR A 0 585 . -0.264 -6.941 37.386 1.00 30.00 585 A 1 ATOM 4727 O OG1 . THR A 0 585 . 0.987 -8.880 36.873 1.00 30.00 585 A 1 ATOM 4728 N N . GLN A 0 586 . 2.041 -4.893 34.941 1.00 31.37 586 A 1 ATOM 4729 C CA . GLN A 0 586 . 3.074 -3.865 34.684 1.00 31.37 586 A 1 ATOM 4730 C C . GLN A 0 586 . 3.144 -3.290 33.259 1.00 31.37 586 A 1 ATOM 4731 C CB . GLN A 0 586 . 4.485 -4.229 35.193 1.00 31.37 586 A 1 ATOM 4732 O O . GLN A 0 586 . 4.137 -3.435 32.569 1.00 31.37 586 A 1 ATOM 4733 C CG . GLN A 0 586 . 4.573 -4.555 36.686 1.00 31.37 586 A 1 ATOM 4734 C CD . GLN A 0 586 . 5.999 -4.905 37.105 1.00 31.37 586 A 1 ATOM 4735 N NE2 . GLN A 0 586 . 6.273 -4.983 38.387 1.00 31.37 586 A 1 ATOM 4736 O OE1 . GLN A 0 586 . 6.894 -5.121 36.309 1.00 31.37 586 A 1 ATOM 4737 N N . GLN A 0 587 . 2.138 -2.507 32.855 1.00 31.65 587 A 1 ATOM 4738 C CA . GLN A 0 587 . 2.413 -1.320 32.023 1.00 31.65 587 A 1 ATOM 4739 C C . GLN A 0 587 . 1.306 -0.257 32.164 1.00 31.65 587 A 1 ATOM 4740 C CB . GLN A 0 587 . 2.730 -1.681 30.550 1.00 31.65 587 A 1 ATOM 4741 O O . GLN A 0 587 . 0.818 0.299 31.187 1.00 31.65 587 A 1 ATOM 4742 C CG . GLN A 0 587 . 3.905 -0.841 29.989 1.00 31.65 587 A 1 ATOM 4743 C CD . GLN A 0 587 . 5.251 -1.574 29.946 1.00 31.65 587 A 1 ATOM 4744 N NE2 . GLN A 0 587 . 6.364 -0.876 30.017 1.00 31.65 587 A 1 ATOM 4745 O OE1 . GLN A 0 587 . 5.341 -2.774 29.769 1.00 31.65 587 A 1 ATOM 4746 N N . HIS A 0 588 . 0.878 0.010 33.405 1.00 32.12 588 A 1 ATOM 4747 C CA . HIS A 0 588 . -0.159 1.006 33.720 1.00 32.12 588 A 1 ATOM 4748 C C . HIS A 0 588 . 0.356 2.174 34.583 1.00 32.12 588 A 1 ATOM 4749 C CB . HIS A 0 588 . -1.420 0.313 34.279 1.00 32.12 588 A 1 ATOM 4750 O O . HIS A 0 588 . -0.435 2.860 35.223 1.00 32.12 588 A 1 ATOM 4751 C CG . HIS A 0 588 . -2.678 0.784 33.591 1.00 32.12 588 A 1 ATOM 4752 C CD2 . HIS A 0 588 . -3.557 0.012 32.880 1.00 32.12 588 A 1 ATOM 4753 N ND1 . HIS A 0 588 . -3.106 2.087 33.482 1.00 32.12 588 A 1 ATOM 4754 C CE1 . HIS A 0 588 . -4.213 2.099 32.719 1.00 32.12 588 A 1 ATOM 4755 N NE2 . HIS A 0 588 . -4.531 0.853 32.333 1.00 32.12 588 A 1 ATOM 4756 N N . GLN A 0 589 . 1.673 2.421 34.596 1.00 33.55 589 A 1 ATOM 4757 C CA . GLN A 0 589 . 2.311 3.362 35.532 1.00 33.55 589 A 1 ATOM 4758 C C . GLN A 0 589 . 3.126 4.504 34.891 1.00 33.55 589 A 1 ATOM 4759 C CB . GLN A 0 589 . 3.102 2.564 36.593 1.00 33.55 589 A 1 ATOM 4760 O O . GLN A 0 589 . 3.808 5.220 35.611 1.00 33.55 589 A 1 ATOM 4761 C CG . GLN A 0 589 . 2.602 2.901 38.007 1.00 33.55 589 A 1 ATOM 4762 C CD . GLN A 0 589 . 3.351 2.157 39.108 1.00 33.55 589 A 1 ATOM 4763 N NE2 . GLN A 0 589 . 3.239 2.593 40.344 1.00 33.55 589 A 1 ATOM 4764 O OE1 . GLN A 0 589 . 4.022 1.164 38.890 1.00 33.55 589 A 1 ATOM 4765 N N . ILE A 0 590 . 3.037 4.731 33.572 1.00 36.00 590 A 1 ATOM 4766 C CA . ILE A 0 590 . 3.880 5.734 32.873 1.00 36.00 590 A 1 ATOM 4767 C C . ILE A 0 590 . 3.119 7.015 32.450 1.00 36.00 590 A 1 ATOM 4768 C CB . ILE A 0 590 . 4.724 5.032 31.771 1.00 36.00 590 A 1 ATOM 4769 O O . ILE A 0 590 . 3.739 8.003 32.084 1.00 36.00 590 A 1 ATOM 4770 C CG1 . ILE A 0 590 . 5.695 4.029 32.454 1.00 36.00 590 A 1 ATOM 4771 C CG2 . ILE A 0 590 . 5.522 6.010 30.890 1.00 36.00 590 A 1 ATOM 4772 C CD1 . ILE A 0 590 . 6.553 3.183 31.503 1.00 36.00 590 A 1 ATOM 4773 N N . ASN A 0 591 . 1.792 7.091 32.615 1.00 34.95 591 A 1 ATOM 4774 C CA . ASN A 0 591 . 1.000 8.255 32.165 1.00 34.95 591 A 1 ATOM 4775 C C . ASN A 0 591 . 0.477 9.188 33.278 1.00 34.95 591 A 1 ATOM 4776 C CB . ASN A 0 591 . -0.072 7.791 31.156 1.00 34.95 591 A 1 ATOM 4777 O O . ASN A 0 591 . -0.426 9.976 33.021 1.00 34.95 591 A 1 ATOM 4778 C CG . ASN A 0 591 . 0.461 7.670 29.736 1.00 34.95 591 A 1 ATOM 4779 N ND2 . ASN A 0 591 . -0.379 7.299 28.801 1.00 34.95 591 A 1 ATOM 4780 O OD1 . ASN A 0 591 . 1.615 7.898 29.428 1.00 34.95 591 A 1 ATOM 4781 N N . ASN A 0 592 . 1.055 9.149 34.486 1.00 35.73 592 A 1 ATOM 4782 C CA . ASN A 0 592 . 0.660 10.022 35.609 1.00 35.73 592 A 1 ATOM 4783 C C . ASN A 0 592 . 1.760 10.991 36.096 1.00 35.73 592 A 1 ATOM 4784 C CB . ASN A 0 592 . 0.032 9.168 36.739 1.00 35.73 592 A 1 ATOM 4785 O O . ASN A 0 592 . 1.618 11.581 37.161 1.00 35.73 592 A 1 ATOM 4786 C CG . ASN A 0 592 . -1.488 9.247 36.799 1.00 35.73 592 A 1 ATOM 4787 N ND2 . ASN A 0 592 . -2.083 8.700 37.832 1.00 35.73 592 A 1 ATOM 4788 O OD1 . ASN A 0 592 . -2.174 9.760 35.937 1.00 35.73 592 A 1 ATOM 4789 N N . GLN A 0 593 . 2.841 11.189 35.329 1.00 35.22 593 A 1 ATOM 4790 C CA . GLN A 0 593 . 3.935 12.117 35.683 1.00 35.22 593 A 1 ATOM 4791 C C . GLN A 0 593 . 4.076 13.336 34.754 1.00 35.22 593 A 1 ATOM 4792 C CB . GLN A 0 593 . 5.254 11.339 35.843 1.00 35.22 593 A 1 ATOM 4793 O O . GLN A 0 593 . 4.911 14.199 34.999 1.00 35.22 593 A 1 ATOM 4794 C CG . GLN A 0 593 . 5.466 10.922 37.307 1.00 35.22 593 A 1 ATOM 4795 C CD . GLN A 0 593 . 6.761 10.148 37.529 1.00 35.22 593 A 1 ATOM 4796 N NE2 . GLN A 0 593 . 7.135 9.899 38.765 1.00 35.22 593 A 1 ATOM 4797 O OE1 . GLN A 0 593 . 7.450 9.732 36.614 1.00 35.22 593 A 1 ATOM 4798 N N . SER A 0 594 . 3.235 13.473 33.727 1.00 36.02 594 A 1 ATOM 4799 C CA . SER A 0 594 . 3.326 14.561 32.738 1.00 36.02 594 A 1 ATOM 4800 C C . SER A 0 594 . 2.310 15.699 32.935 1.00 36.02 594 A 1 ATOM 4801 C CB . SER A 0 594 . 3.310 13.971 31.323 1.00 36.02 594 A 1 ATOM 4802 O O . SER A 0 594 . 2.251 16.614 32.118 1.00 36.02 594 A 1 ATOM 4803 O OG . SER A 0 594 . 2.356 12.928 31.219 1.00 36.02 594 A 1 ATOM 4804 N N . SER A 0 595 . 1.543 15.699 34.032 1.00 35.87 595 A 1 ATOM 4805 C CA . SER A 0 595 . 0.492 16.696 34.310 1.00 35.87 595 A 1 ATOM 4806 C C . SER A 0 595 . 0.687 17.503 35.603 1.00 35.87 595 A 1 ATOM 4807 C CB . SER A 0 595 . -0.885 16.026 34.237 1.00 35.87 595 A 1 ATOM 4808 O O . SER A 0 595 . -0.244 18.170 36.040 1.00 35.87 595 A 1 ATOM 4809 O OG . SER A 0 595 . -0.961 14.943 35.142 1.00 35.87 595 A 1 ATOM 4810 N N . GLN A 0 596 . 1.886 17.486 36.202 1.00 34.51 596 A 1 ATOM 4811 C CA . GLN A 0 596 . 2.203 18.208 37.450 1.00 34.51 596 A 1 ATOM 4812 C C . GLN A 0 596 . 3.232 19.350 37.305 1.00 34.51 596 A 1 ATOM 4813 C CB . GLN A 0 596 . 2.557 17.201 38.567 1.00 34.51 596 A 1 ATOM 4814 O O . GLN A 0 596 . 3.677 19.898 38.303 1.00 34.51 596 A 1 ATOM 4815 C CG . GLN A 0 596 . 1.442 17.152 39.624 1.00 34.51 596 A 1 ATOM 4816 C CD . GLN A 0 596 . 1.767 16.248 40.810 1.00 34.51 596 A 1 ATOM 4817 N NE2 . GLN A 0 596 . 1.021 16.345 41.889 1.00 34.51 596 A 1 ATOM 4818 O OE1 . GLN A 0 596 . 2.671 15.431 40.797 1.00 34.51 596 A 1 ATOM 4819 N N . ILE A 0 597 . 3.575 19.761 36.076 1.00 37.12 597 A 1 ATOM 4820 C CA . ILE A 0 597 . 4.548 20.849 35.804 1.00 37.12 597 A 1 ATOM 4821 C C . ILE A 0 597 . 3.856 22.087 35.183 1.00 37.12 597 A 1 ATOM 4822 C CB . ILE A 0 597 . 5.788 20.284 35.043 1.00 37.12 597 A 1 ATOM 4823 O O . ILE A 0 597 . 4.486 22.961 34.603 1.00 37.12 597 A 1 ATOM 4824 C CG1 . ILE A 0 597 . 6.441 19.154 35.885 1.00 37.12 597 A 1 ATOM 4825 C CG2 . ILE A 0 597 . 6.863 21.348 34.726 1.00 37.12 597 A 1 ATOM 4826 C CD1 . ILE A 0 597 . 7.599 18.407 35.207 1.00 37.12 597 A 1 ATOM 4827 N N . ARG A 0 598 . 2.524 22.204 35.286 1.00 33.28 598 A 1 ATOM 4828 C CA . ARG A 0 598 . 1.767 23.286 34.627 1.00 33.28 598 A 1 ATOM 4829 C C . ARG A 0 598 . 0.709 23.918 35.526 1.00 33.28 598 A 1 ATOM 4830 C CB . ARG A 0 598 . 1.228 22.790 33.276 1.00 33.28 598 A 1 ATOM 4831 O O . ARG A 0 598 . -0.457 23.991 35.156 1.00 33.28 598 A 1 ATOM 4832 C CG . ARG A 0 598 . 1.045 23.960 32.300 1.00 33.28 598 A 1 ATOM 4833 C CD . ARG A 0 598 . 0.534 23.445 30.952 1.00 33.28 598 A 1 ATOM 4834 N NE . ARG A 0 598 . 1.040 24.269 29.841 1.00 33.28 598 A 1 ATOM 4835 N NH1 . ARG A 0 598 . 0.368 22.900 28.130 1.00 33.28 598 A 1 ATOM 4836 N NH2 . ARG A 0 598 . 1.598 24.712 27.681 1.00 33.28 598 A 1 ATOM 4837 C CZ . ARG A 0 598 . 0.999 23.959 28.559 1.00 33.28 598 A 1 ATOM 4838 N N . SER A 0 599 . 1.123 24.338 36.716 1.00 32.41 599 A 1 ATOM 4839 C CA . SER A 0 599 . 0.295 25.122 37.639 1.00 32.41 599 A 1 ATOM 4840 C C . SER A 0 599 . 1.160 25.703 38.759 1.00 32.41 599 A 1 ATOM 4841 C CB . SER A 0 599 . -0.846 24.265 38.222 1.00 32.41 599 A 1 ATOM 4842 O O . SER A 0 599 . 1.093 25.221 39.884 1.00 32.41 599 A 1 ATOM 4843 O OG . SER A 0 599 . -0.330 23.122 38.877 1.00 32.41 599 A 1 ATOM 4844 N N . GLN A 0 600 . 2.033 26.659 38.437 1.00 35.14 600 A 1 ATOM 4845 C CA . GLN A 0 600 . 2.681 27.565 39.398 1.00 35.14 600 A 1 ATOM 4846 C C . GLN A 0 600 . 3.548 28.558 38.616 1.00 35.14 600 A 1 ATOM 4847 C CB . GLN A 0 600 . 3.538 26.799 40.436 1.00 35.14 600 A 1 ATOM 4848 O O . GLN A 0 600 . 4.690 28.249 38.305 1.00 35.14 600 A 1 ATOM 4849 C CG . GLN A 0 600 . 2.869 26.774 41.821 1.00 35.14 600 A 1 ATOM 4850 C CD . GLN A 0 600 . 3.536 25.800 42.784 1.00 35.14 600 A 1 ATOM 4851 N NE2 . GLN A 0 600 . 2.843 25.370 43.815 1.00 35.14 600 A 1 ATOM 4852 O OE1 . GLN A 0 600 . 4.684 25.415 42.655 1.00 35.14 600 A 1 ATOM 4853 N N . SER A 0 601 . 2.962 29.698 38.243 1.00 36.74 601 A 1 ATOM 4854 C CA . SER A 0 601 . 3.638 30.988 38.011 1.00 36.74 601 A 1 ATOM 4855 C C . SER A 0 601 . 2.676 31.912 37.259 1.00 36.74 601 A 1 ATOM 4856 C CB . SER A 0 601 . 4.976 30.907 37.250 1.00 36.74 601 A 1 ATOM 4857 O O . SER A 0 601 . 2.701 31.989 36.031 1.00 36.74 601 A 1 ATOM 4858 O OG . SER A 0 601 . 4.838 30.266 35.998 1.00 36.74 601 A 1 ATOM 4859 N N . GLU A 0 602 . 1.797 32.564 38.012 1.00 37.06 602 A 1 ATOM 4860 C CA . GLU A 0 602 . 0.938 33.651 37.543 1.00 37.06 602 A 1 ATOM 4861 C C . GLU A 0 602 . 0.947 34.707 38.654 1.00 37.06 602 A 1 ATOM 4862 C CB . GLU A 0 602 . -0.457 33.104 37.167 1.00 37.06 602 A 1 ATOM 4863 O O . GLU A 0 602 . 0.154 34.645 39.586 1.00 37.06 602 A 1 ATOM 4864 C CG . GLU A 0 602 . -1.232 34.007 36.188 1.00 37.06 602 A 1 ATOM 4865 C CD . GLU A 0 602 . -2.525 33.352 35.650 1.00 37.06 602 A 1 ATOM 4866 O OE1 . GLU A 0 602 . -3.442 34.101 35.245 1.00 37.06 602 A 1 ATOM 4867 O OE2 . GLU A 0 602 . -2.596 32.098 35.602 1.00 37.06 602 A 1 ATOM 4868 N N . GLU A 0 603 . 1.933 35.603 38.595 1.00 45.05 603 A 1 ATOM 4869 C CA . GLU A 0 603 . 1.974 36.881 39.314 1.00 45.05 603 A 1 ATOM 4870 C C . GLU A 0 603 . 2.551 37.934 38.349 1.00 45.05 603 A 1 ATOM 4871 C CB . GLU A 0 603 . 2.756 36.807 40.646 1.00 45.05 603 A 1 ATOM 4872 O O . GLU A 0 603 . 3.727 37.907 37.988 1.00 45.05 603 A 1 ATOM 4873 C CG . GLU A 0 603 . 1.896 36.238 41.791 1.00 45.05 603 A 1 ATOM 4874 C CD . GLU A 0 603 . 2.548 36.371 43.179 1.00 45.05 603 A 1 ATOM 4875 O OE1 . GLU A 0 603 . 1.846 36.815 44.119 1.00 45.05 603 A 1 ATOM 4876 O OE2 . GLU A 0 603 . 3.722 35.957 43.317 1.00 45.05 603 A 1 ATOM 4877 N N . ASP A 0 604 . 1.650 38.794 37.875 1.00 40.99 604 A 1 ATOM 4878 C CA . ASP A 0 604 . 1.855 40.127 37.276 1.00 40.99 604 A 1 ATOM 4879 C C . ASP A 0 604 . 2.211 41.137 38.409 1.00 40.99 604 A 1 ATOM 4880 C CB . ASP A 0 604 . 0.481 40.480 36.639 1.00 40.99 604 A 1 ATOM 4881 O O . ASP A 0 604 . 2.116 40.738 39.576 1.00 40.99 604 A 1 ATOM 4882 C CG . ASP A 0 604 . 0.493 40.957 35.183 1.00 40.99 604 A 1 ATOM 4883 O OD1 . ASP A 0 604 . 1.587 41.101 34.598 1.00 40.99 604 A 1 ATOM 4884 O OD2 . ASP A 0 604 . -0.623 41.194 34.668 1.00 40.99 604 A 1 ATOM 4885 N N . PRO A 0 605 . 2.476 42.452 38.196 1.00 46.23 605 A 1 ATOM 4886 C CA . PRO A 0 605 . 2.640 43.237 36.958 1.00 46.23 605 A 1 ATOM 4887 C C . PRO A 0 605 . 3.833 44.242 37.001 1.00 46.23 605 A 1 ATOM 4888 C CB . PRO A 0 605 . 1.323 44.026 36.923 1.00 46.23 605 A 1 ATOM 4889 O O . PRO A 0 605 . 4.503 44.391 38.022 1.00 46.23 605 A 1 ATOM 4890 C CG . PRO A 0 605 . 1.051 44.343 38.401 1.00 46.23 605 A 1 ATOM 4891 C CD . PRO A 0 605 . 1.954 43.393 39.186 1.00 46.23 605 A 1 ATOM 4892 N N . GLY A 0 606 . 4.043 45.029 35.931 1.00 48.16 606 A 1 ATOM 4893 C CA . GLY A 0 606 . 4.660 46.368 36.051 1.00 48.16 606 A 1 ATOM 4894 C C . GLY A 0 606 . 5.588 46.826 34.918 1.00 48.16 606 A 1 ATOM 4895 O O . GLY A 0 606 . 6.681 46.296 34.751 1.00 48.16 606 A 1 ATOM 4896 N N . GLU A 0 607 . 5.154 47.866 34.195 1.00 39.10 607 A 1 ATOM 4897 C CA . GLU A 0 607 . 5.934 48.726 33.284 1.00 39.10 607 A 1 ATOM 4898 C C . GLU A 0 607 . 7.250 49.247 33.898 1.00 39.10 607 A 1 ATOM 4899 C CB . GLU A 0 607 . 5.090 49.988 32.987 1.00 39.10 607 A 1 ATOM 4900 O O . GLU A 0 607 . 7.290 49.528 35.091 1.00 39.10 607 A 1 ATOM 4901 C CG . GLU A 0 607 . 3.945 49.808 31.986 1.00 39.10 607 A 1 ATOM 4902 C CD . GLU A 0 607 . 3.022 51.041 31.956 1.00 39.10 607 A 1 ATOM 4903 O OE1 . GLU A 0 607 . 2.932 51.692 30.890 1.00 39.10 607 A 1 ATOM 4904 O OE2 . GLU A 0 607 . 2.382 51.302 33.001 1.00 39.10 607 A 1 ATOM 4905 N N . PHE A 0 608 . 8.292 49.462 33.079 1.00 41.45 608 A 1 ATOM 4906 C CA . PHE A 0 608 . 8.882 50.787 32.784 1.00 41.45 608 A 1 ATOM 4907 C C . PHE A 0 608 . 10.131 50.670 31.874 1.00 41.45 608 A 1 ATOM 4908 C CB . PHE A 0 608 . 9.218 51.633 34.041 1.00 41.45 608 A 1 ATOM 4909 O O . PHE A 0 608 . 10.990 49.817 32.099 1.00 41.45 608 A 1 ATOM 4910 C CG . PHE A 0 608 . 8.226 52.765 34.305 1.00 41.45 608 A 1 ATOM 4911 C CD1 . PHE A 0 608 . 8.363 53.988 33.617 1.00 41.45 608 A 1 ATOM 4912 C CD2 . PHE A 0 608 . 7.157 52.612 35.211 1.00 41.45 608 A 1 ATOM 4913 C CE1 . PHE A 0 608 . 7.431 55.025 33.813 1.00 41.45 608 A 1 ATOM 4914 C CE2 . PHE A 0 608 . 6.210 53.634 35.386 1.00 41.45 608 A 1 ATOM 4915 C CZ . PHE A 0 608 . 6.345 54.843 34.687 1.00 41.45 608 A 1 ATOM 4916 N N . VAL A 0 609 . 10.228 51.642 30.948 1.00 51.39 609 A 1 ATOM 4917 C CA . VAL A 0 609 . 11.261 51.973 29.928 1.00 51.39 609 A 1 ATOM 4918 C C . VAL A 0 609 . 11.103 51.338 28.548 1.00 51.39 609 A 1 ATOM 4919 C CB . VAL A 0 609 . 12.711 51.950 30.435 1.00 51.39 609 A 1 ATOM 4920 O O . VAL A 0 609 . 11.279 50.111 28.401 1.00 51.39 609 A 1 ATOM 4921 C CG1 . VAL A 0 609 . 13.637 52.644 29.421 1.00 51.39 609 A 1 ATOM 4922 C CG2 . VAL A 0 609 . 12.854 52.717 31.759 1.00 51.39 609 A 1 ATOM 4923 O OXT . VAL A 0 609 . 10.841 52.168 27.649 1.00 51.39 609 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 69.67 # loop_ _atom_type.symbol C N O S #