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 LYS 0 3 ALA 0 4 LYS 0 5 ASN 0 6 GLY 0 7 PRO 0 8 TYR 0 9 THR 0 10 THR 0 11 GLU 0 12 ASP 0 13 ASN 0 14 GLN 0 15 TYR 0 16 ASN 0 17 LEU 0 18 VAL 0 19 ALA 0 20 VAL 0 21 PHE 0 22 ILE 0 23 GLU 0 24 VAL 0 25 GLU 0 26 HIS 0 27 PRO 0 28 LYS 0 29 ARG 0 30 ASN 0 31 ARG 0 32 THR 0 33 GLN 0 34 PHE 0 35 MET 0 36 SER 0 37 ASP 0 38 ILE 0 39 ASN 0 40 GLU 0 41 PRO 0 42 ILE 0 43 SER 0 44 MET 0 45 ASP 0 46 ASP 0 47 GLN 0 48 ILE 0 49 LEU 0 50 PRO 0 51 ILE 0 52 ASP 0 53 CYS 0 54 GLY 0 55 PRO 0 56 PHE 0 57 ASP 0 58 ASN 0 59 ASP 0 60 CYS 0 61 ILE 0 62 PHE 0 63 ARG 0 64 ARG 0 65 ILE 0 66 ILE 0 67 GLU 0 68 ASP 0 69 SER 0 70 ARG 0 71 GLN 0 72 ASP 0 73 LEU 0 74 ILE 0 75 TYR 0 76 GLY 0 77 PHE 0 78 HIS 0 79 PHE 0 80 ALA 0 81 LYS 0 82 TYR 0 83 PRO 0 84 ASP 0 85 ASP 0 86 ILE 0 87 VAL 0 88 LEU 0 89 ASP 0 90 GLY 0 91 ALA 0 92 ARG 0 93 ILE 0 94 VAL 0 95 LYS 0 96 ARG 0 97 THR 0 98 ASN 0 99 ARG 0 100 VAL 0 101 ILE 0 102 LYS 0 103 GLY 0 104 THR 0 105 ILE 0 106 ASN 0 107 TYR 0 108 HIS 0 109 VAL 0 110 SER 0 111 LEU 0 112 LEU 0 113 ILE 0 114 SER 0 115 LEU 0 116 GLY 0 117 ASN 0 118 ALA 0 119 THR 0 120 TYR 0 121 MET 0 122 ASN 0 123 LEU 0 124 ASN 0 125 TYR 0 126 THR 0 127 VAL 0 128 LYS 0 129 ALA 0 130 PHE 0 131 SER 0 132 ASN 0 133 VAL 0 134 GLU 0 135 ILE 0 136 ASN 0 137 GLN 0 138 PHE 0 139 ASP 0 140 PRO 0 141 PHE 0 142 HIS 0 143 PHE 0 144 SER 0 145 HIS 0 146 GLY 0 147 ASP 0 148 LEU 0 149 LEU 0 150 ARG 0 151 LEU 0 152 TYR 0 153 ARG 0 154 GLU 0 155 ILE 0 156 GLN 0 157 PHE 0 158 PRO 0 159 LEU 0 160 CYS 0 161 ILE 0 162 TYR 0 163 ARG 0 164 ALA 0 165 TRP 0 166 ASP 0 167 THR 0 168 VAL 0 169 HIS 0 170 SER 0 171 GLN 0 172 TYR 0 173 TYR 0 174 PRO 0 175 CYS 0 176 SER 0 177 ASP 0 178 ARG 0 179 LEU 0 180 PRO 0 181 LYS 0 182 LYS 0 183 TYR 0 184 TYR 0 185 PRO 0 186 ASP 0 187 TYR 0 188 GLU 0 189 LYS 0 190 GLN 0 191 ASP 0 192 VAL 0 193 LEU 0 194 ILE 0 195 ALA 0 196 LEU 0 197 GLY 0 198 MET 0 199 ILE 0 200 LYS 0 201 GLN 0 202 LEU 0 203 LYS 0 204 PRO 0 205 GLN 0 206 LYS 0 207 GLU 0 208 TRP 0 209 ARG 0 210 GLY 0 211 PRO 0 212 THR 0 213 ARG 0 214 VAL 0 215 ARG 0 216 ASN 0 217 ILE 0 218 ARG 0 219 PHE 0 220 PRO 0 221 SER 0 222 GLU 0 223 PRO 0 224 LEU 0 225 CYS 0 226 GLY 0 227 GLY 0 228 LEU 0 229 ILE 0 230 CYS 0 231 PRO 0 232 SER 0 233 SER 0 234 GLN 0 235 VAL 0 236 SER 0 237 PHE 0 238 PRO 0 239 ALA 0 240 PHE 0 241 THR 0 242 GLY 0 243 GLN 0 244 PHE 0 245 CYS 0 246 GLU 0 247 LYS 0 248 ASN 0 249 ILE 0 250 ASP 0 251 GLU 0 252 CYS 0 253 ALA 0 254 PHE 0 255 GLY 0 256 VAL 0 257 HIS 0 258 ASP 0 259 CYS 0 260 PRO 0 261 ALA 0 262 GLY 0 263 ARG 0 264 GLU 0 265 CYS 0 266 ARG 0 267 ASP 0 268 THR 0 269 ASN 0 270 THR 0 271 SER 0 272 TYR 0 273 TYR 0 274 CYS 0 275 GLU 0 276 CYS 0 277 PRO 0 278 ALA 0 279 GLY 0 280 THR 0 281 THR 0 282 GLY 0 283 ILE 0 284 ASN 0 285 CYS 0 286 THR 0 287 GLN 0 288 ASP 0 289 VAL 0 290 ASP 0 291 GLU 0 292 CYS 0 293 GLU 0 294 GLU 0 295 GLY 0 296 THR 0 297 TYR 0 298 GLU 0 299 CYS 0 300 SER 0 301 PHE 0 302 TYR 0 303 SER 0 304 THR 0 305 CYS 0 306 LYS 0 307 ASN 0 308 THR 0 309 ILE 0 310 GLY 0 311 SER 0 312 TYR 0 313 LYS 0 314 CYS 0 315 VAL 0 316 CYS 0 317 PRO 0 318 SER 0 319 TRP 0 320 TYR 0 321 THR 0 322 GLY 0 323 LYS 0 324 HIS 0 325 CYS 0 326 THR 0 327 GLU 0 328 PHE 0 329 ILE 0 330 ASP 0 331 TYR 0 332 CYS 0 333 ILE 0 334 ILE 0 335 TYR 0 336 THR 0 337 PRO 0 338 CYS 0 339 GLN 0 340 ASN 0 341 GLY 0 342 GLY 0 343 LYS 0 344 CYS 0 345 HIS 0 346 PRO 0 347 LEU 0 348 GLN 0 349 ASN 0 350 ASP 0 351 TYR 0 352 HIS 0 353 CYS 0 354 GLU 0 355 CYS 0 356 ALA 0 357 ALA 0 358 GLY 0 359 TYR 0 360 GLU 0 361 GLY 0 362 LYS 0 363 ASN 0 364 CYS 0 365 THR 0 366 THR 0 367 ASN 0 368 ILE 0 369 ASP 0 370 GLU 0 371 CYS 0 372 ARG 0 373 ASN 0 374 ASN 0 375 PRO 0 376 CYS 0 377 GLY 0 378 ALA 0 379 HIS 0 380 GLY 0 381 THR 0 382 CYS 0 383 GLU 0 384 ASP 0 385 GLY 0 386 ILE 0 387 ASN 0 388 LYS 0 389 TYR 0 390 THR 0 391 CYS 0 392 LYS 0 393 CYS 0 394 GLU 0 395 GLN 0 396 GLY 0 397 TYR 0 398 THR 0 399 GLY 0 400 TRP 0 401 HIS 0 402 CYS 0 403 ASP 0 404 ILE 0 405 GLU 0 406 LYS 0 407 ASN 0 408 LYS 0 409 CYS 0 410 THR 0 411 ASN 0 412 GLU 0 413 ASN 0 414 LEU 0 415 HIS 0 416 CYS 0 417 VAL 0 418 HIS 0 419 GLY 0 420 MET 0 421 CYS 0 422 THR 0 423 ARG 0 424 VAL 0 425 LYS 0 426 GLU 0 427 ALA 0 428 GLU 0 429 TYR 0 430 LYS 0 431 CYS 0 432 ASP 0 433 CYS 0 434 TYR 0 435 THR 0 436 GLY 0 437 TYR 0 438 THR 0 439 GLY 0 440 ARG 0 441 LEU 0 442 CYS 0 443 ASP 0 444 GLU 0 445 ASP 0 446 ILE 0 447 ASN 0 448 GLU 0 449 CYS 0 450 SER 0 451 ASP 0 452 THR 0 453 THR 0 454 ILE 0 455 CYS 0 456 GLY 0 457 TRP 0 458 ASN 0 459 GLY 0 460 HIS 0 461 CYS 0 462 ARG 0 463 ASN 0 464 VAL 0 465 ASN 0 466 GLY 0 467 SER 0 468 PHE 0 469 LYS 0 470 CYS 0 471 GLU 0 472 CYS 0 473 GLU 0 474 SER 0 475 GLY 0 476 PHE 0 477 PHE 0 478 GLY 0 479 ASP 0 480 ARG 0 481 CYS 0 482 GLU 0 483 GLU 0 484 GLU 0 485 THR 0 486 ASP 0 487 GLU 0 488 CYS 0 489 GLU 0 490 SER 0 491 ASN 0 492 PRO 0 493 CYS 0 494 THR 0 495 LYS 0 496 GLY 0 497 GLY 0 498 TYR 0 499 CYS 0 500 LEU 0 501 ASP 0 502 GLY 0 503 ARG 0 504 ASN 0 505 ALA 0 506 TYR 0 507 VAL 0 508 CYS 0 509 ILE 0 510 CYS 0 511 PHE 0 512 LEU 0 513 GLY 0 514 TYR 0 515 GLU 0 516 GLY 0 517 ILE 0 518 HIS 0 519 CYS 0 520 GLU 0 521 HIS 0 522 LYS 0 523 ILE 0 524 ASP 0 525 HIS 0 526 CYS 0 527 LYS 0 528 SER 0 529 HIS 0 530 GLU 0 531 CYS 0 532 GLU 0 533 ASN 0 534 GLU 0 535 GLY 0 536 THR 0 537 CYS 0 538 VAL 0 539 ASN 0 540 LEU 0 541 PRO 0 542 TYR 0 543 GLY 0 544 TYR 0 545 ALA 0 546 CYS 0 547 THR 0 548 CYS 0 549 PRO 0 550 GLU 0 551 TYR 0 552 ALA 0 553 THR 0 554 GLY 0 555 ASN 0 556 PHE 0 557 CYS 0 558 GLU 0 559 ASP 0 560 LEU 0 561 ILE 0 562 ASP 0 563 ASN 0 564 CYS 0 565 LYS 0 566 ASP 0 567 GLU 0 568 ASN 0 569 GLN 0 570 CYS 0 571 GLY 0 572 GLN 0 573 GLY 0 574 TYR 0 575 CYS 0 576 ARG 0 577 ASN 0 578 LYS 0 579 LYS 0 580 GLY 0 581 GLY 0 582 TYR 0 583 GLU 0 584 CYS 0 585 ILE 0 586 CYS 0 587 ASP 0 588 GLU 0 589 GLY 0 590 TYR 0 591 THR 0 592 ASP 0 593 LYS 0 594 SER 0 595 CYS 0 596 LYS 0 597 THR 0 598 LYS 0 599 ILE 0 600 ASP 0 601 ARG 0 602 CYS 0 603 ALA 0 604 ASP 0 605 ILE 0 606 GLU 0 607 CYS 0 608 ARG 0 609 ASN 0 610 GLY 0 611 GLY 0 612 SER 0 613 CYS 0 614 THR 0 615 SER 0 616 ASN 0 617 ASP 0 618 GLU 0 619 GLY 0 620 PHE 0 621 THR 0 622 CYS 0 623 ASN 0 624 CYS 0 625 PRO 0 626 LYS 0 627 GLY 0 628 THR 0 629 ASP 0 630 GLY 0 631 PHE 0 632 TYR 0 633 CYS 0 634 GLU 0 635 ILE 0 636 THR 0 637 ASP 0 638 ASN 0 639 GLY 0 640 ILE 0 641 VAL 0 642 VAL 0 643 GLN 0 644 ILE 0 645 GLU 0 646 TRP 0 647 ALA 0 648 ALA 0 649 ASP # 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 . 24.200 -43.179 -15.728 1.00 35.39 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.587 -42.802 -15.350 1.00 35.39 1 A 1 ATOM 3 C C . MET A 0 1 . 25.528 -41.502 -14.546 1.00 35.39 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.472 -42.696 -16.601 1.00 35.39 1 A 1 ATOM 5 O O . MET A 0 1 . 24.516 -40.821 -14.650 1.00 35.39 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.750 -44.090 -17.190 1.00 35.39 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.330 -44.060 -18.901 1.00 35.39 1 A 1 ATOM 8 C CE . MET A 0 1 . 27.795 -45.800 -19.133 1.00 35.39 1 A 1 ATOM 9 N N . LYS A 0 2 . 26.513 -41.202 -13.685 1.00 30.66 2 A 1 ATOM 10 C CA . LYS A 0 2 . 26.481 -40.060 -12.739 1.00 30.66 2 A 1 ATOM 11 C C . LYS A 0 2 . 27.285 -38.852 -13.244 1.00 30.66 2 A 1 ATOM 12 C CB . LYS A 0 2 . 27.048 -40.480 -11.360 1.00 30.66 2 A 1 ATOM 13 O O . LYS A 0 2 . 28.332 -39.058 -13.844 1.00 30.66 2 A 1 ATOM 14 C CG . LYS A 0 2 . 25.993 -40.885 -10.315 1.00 30.66 2 A 1 ATOM 15 C CD . LYS A 0 2 . 26.654 -41.088 -8.936 1.00 30.66 2 A 1 ATOM 16 C CE . LYS A 0 2 . 25.614 -41.365 -7.839 1.00 30.66 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 26.234 -41.494 -6.492 1.00 30.66 2 A 1 ATOM 18 N N . ALA A 0 3 . 26.864 -37.658 -12.800 1.00 28.10 3 A 1 ATOM 19 C CA . ALA A 0 3 . 27.589 -36.376 -12.834 1.00 28.10 3 A 1 ATOM 20 C C . ALA A 0 3 . 27.829 -35.777 -14.246 1.00 28.10 3 A 1 ATOM 21 C CB . ALA A 0 3 . 28.849 -36.515 -11.959 1.00 28.10 3 A 1 ATOM 22 O O . ALA A 0 3 . 27.889 -36.500 -15.231 1.00 28.10 3 A 1 ATOM 23 N N . LYS A 0 4 . 27.948 -34.451 -14.412 1.00 35.69 4 A 1 ATOM 24 C CA . LYS A 0 4 . 28.247 -33.390 -13.424 1.00 35.69 4 A 1 ATOM 25 C C . LYS A 0 4 . 27.210 -32.259 -13.410 1.00 35.69 4 A 1 ATOM 26 C CB . LYS A 0 4 . 29.621 -32.780 -13.762 1.00 35.69 4 A 1 ATOM 27 O O . LYS A 0 4 . 26.526 -32.028 -14.398 1.00 35.69 4 A 1 ATOM 28 C CG . LYS A 0 4 . 30.800 -33.744 -13.567 1.00 35.69 4 A 1 ATOM 29 C CD . LYS A 0 4 . 32.102 -33.088 -14.042 1.00 35.69 4 A 1 ATOM 30 C CE . LYS A 0 4 . 33.300 -34.011 -13.791 1.00 35.69 4 A 1 ATOM 31 N NZ . LYS A 0 4 . 34.564 -33.398 -14.274 1.00 35.69 4 A 1 ATOM 32 N N . ASN A 0 5 . 27.166 -31.533 -12.293 1.00 37.62 5 A 1 ATOM 33 C CA . ASN A 0 5 . 26.387 -30.306 -12.150 1.00 37.62 5 A 1 ATOM 34 C C . ASN A 0 5 . 27.082 -29.140 -12.872 1.00 37.62 5 A 1 ATOM 35 C CB . ASN A 0 5 . 26.223 -29.949 -10.655 1.00 37.62 5 A 1 ATOM 36 O O . ASN A 0 5 . 28.294 -28.969 -12.739 1.00 37.62 5 A 1 ATOM 37 C CG . ASN A 0 5 . 25.534 -30.994 -9.792 1.00 37.62 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . 25.419 -30.734 -8.512 1.00 37.62 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . 25.131 -32.059 -10.226 1.00 37.62 5 A 1 ATOM 40 N N . GLY A 0 6 . 26.288 -28.297 -13.525 1.00 36.52 6 A 1 ATOM 41 C CA . GLY A 0 6 . 26.558 -26.875 -13.737 1.00 36.52 6 A 1 ATOM 42 C C . GLY A 0 6 . 25.292 -26.099 -13.347 1.00 36.52 6 A 1 ATOM 43 O O . GLY A 0 6 . 24.205 -26.679 -13.428 1.00 36.52 6 A 1 ATOM 44 N N . PRO A 0 7 . 25.387 -24.849 -12.864 1.00 36.61 7 A 1 ATOM 45 C CA . PRO A 0 7 . 24.202 -24.064 -12.538 1.00 36.61 7 A 1 ATOM 46 C C . PRO A 0 7 . 23.486 -23.665 -13.833 1.00 36.61 7 A 1 ATOM 47 C CB . PRO A 0 7 . 24.721 -22.856 -11.753 1.00 36.61 7 A 1 ATOM 48 O O . PRO A 0 7 . 24.077 -23.009 -14.688 1.00 36.61 7 A 1 ATOM 49 C CG . PRO A 0 7 . 26.132 -22.649 -12.310 1.00 36.61 7 A 1 ATOM 50 C CD . PRO A 0 7 . 26.597 -24.067 -12.656 1.00 36.61 7 A 1 ATOM 51 N N . TYR A 0 8 . 22.219 -24.053 -13.982 1.00 34.51 8 A 1 ATOM 52 C CA . TYR A 0 8 . 21.387 -23.531 -15.062 1.00 34.51 8 A 1 ATOM 53 C C . TYR A 0 8 . 20.906 -22.127 -14.699 1.00 34.51 8 A 1 ATOM 54 C CB . TYR A 0 8 . 20.246 -24.494 -15.407 1.00 34.51 8 A 1 ATOM 55 O O . TYR A 0 8 . 20.350 -21.908 -13.624 1.00 34.51 8 A 1 ATOM 56 C CG . TYR A 0 8 . 20.726 -25.655 -16.259 1.00 34.51 8 A 1 ATOM 57 C CD1 . TYR A 0 8 . 20.946 -25.455 -17.636 1.00 34.51 8 A 1 ATOM 58 C CD2 . TYR A 0 8 . 21.017 -26.902 -15.674 1.00 34.51 8 A 1 ATOM 59 C CE1 . TYR A 0 8 . 21.458 -26.497 -18.431 1.00 34.51 8 A 1 ATOM 60 C CE2 . TYR A 0 8 . 21.527 -27.950 -16.466 1.00 34.51 8 A 1 ATOM 61 O OH . TYR A 0 8 . 22.261 -28.753 -18.603 1.00 34.51 8 A 1 ATOM 62 C CZ . TYR A 0 8 . 21.752 -27.747 -17.844 1.00 34.51 8 A 1 ATOM 63 N N . THR A 0 9 . 21.174 -21.184 -15.596 1.00 37.53 9 A 1 ATOM 64 C CA . THR A 0 9 . 20.815 -19.772 -15.475 1.00 37.53 9 A 1 ATOM 65 C C . THR A 0 9 . 19.311 -19.553 -15.632 1.00 37.53 9 A 1 ATOM 66 C CB . THR A 0 9 . 21.592 -18.943 -16.512 1.00 37.53 9 A 1 ATOM 67 O O . THR A 0 9 . 18.611 -20.324 -16.289 1.00 37.53 9 A 1 ATOM 68 C CG2 . THR A 0 9 . 23.051 -18.776 -16.088 1.00 37.53 9 A 1 ATOM 69 O OG1 . THR A 0 9 . 21.608 -19.599 -17.763 1.00 37.53 9 A 1 ATOM 70 N N . THR A 0 10 . 18.815 -18.484 -15.016 1.00 32.26 10 A 1 ATOM 71 C CA . THR A 0 10 . 17.408 -18.075 -15.049 1.00 32.26 10 A 1 ATOM 72 C C . THR A 0 10 . 17.052 -17.402 -16.376 1.00 32.26 10 A 1 ATOM 73 C CB . THR A 0 10 . 17.126 -17.101 -13.891 1.00 32.26 10 A 1 ATOM 74 O O . THR A 0 10 . 17.359 -16.229 -16.564 1.00 32.26 10 A 1 ATOM 75 C CG2 . THR A 0 10 . 17.122 -17.807 -12.535 1.00 32.26 10 A 1 ATOM 76 O OG1 . THR A 0 10 . 18.135 -16.115 -13.844 1.00 32.26 10 A 1 ATOM 77 N N . GLU A 0 11 . 16.369 -18.130 -17.260 1.00 39.57 11 A 1 ATOM 78 C CA . GLU A 0 11 . 15.634 -17.579 -18.408 1.00 39.57 11 A 1 ATOM 79 C C . GLU A 0 11 . 14.298 -18.328 -18.574 1.00 39.57 11 A 1 ATOM 80 C CB . GLU A 0 11 . 16.446 -17.679 -19.711 1.00 39.57 11 A 1 ATOM 81 O O . GLU A 0 11 . 14.249 -19.560 -18.515 1.00 39.57 11 A 1 ATOM 82 C CG . GLU A 0 11 . 17.682 -16.763 -19.759 1.00 39.57 11 A 1 ATOM 83 C CD . GLU A 0 11 . 18.362 -16.754 -21.140 1.00 39.57 11 A 1 ATOM 84 O OE1 . GLU A 0 11 . 19.243 -15.890 -21.341 1.00 39.57 11 A 1 ATOM 85 O OE2 . GLU A 0 11 . 18.022 -17.627 -21.976 1.00 39.57 11 A 1 ATOM 86 N N . ASP A 0 12 . 13.202 -17.600 -18.797 1.00 40.47 12 A 1 ATOM 87 C CA . ASP A 0 12 . 11.818 -18.079 -18.609 1.00 40.47 12 A 1 ATOM 88 C C . ASP A 0 12 . 11.296 -19.132 -19.615 1.00 40.47 12 A 1 ATOM 89 C CB . ASP A 0 12 . 10.905 -16.846 -18.553 1.00 40.47 12 A 1 ATOM 90 O O . ASP A 0 12 . 10.168 -19.619 -19.509 1.00 40.47 12 A 1 ATOM 91 C CG . ASP A 0 12 . 11.232 -16.035 -17.303 1.00 40.47 12 A 1 ATOM 92 O OD1 . ASP A 0 12 . 10.709 -16.429 -16.236 1.00 40.47 12 A 1 ATOM 93 O OD2 . ASP A 0 12 . 12.074 -15.119 -17.424 1.00 40.47 12 A 1 ATOM 94 N N . ASN A 0 13 . 12.116 -19.548 -20.582 1.00 47.75 13 A 1 ATOM 95 C CA . ASN A 0 13 . 11.684 -20.253 -21.799 1.00 47.75 13 A 1 ATOM 96 C C . ASN A 0 13 . 11.472 -21.787 -21.672 1.00 47.75 13 A 1 ATOM 97 C CB . ASN A 0 13 . 12.666 -19.855 -22.918 1.00 47.75 13 A 1 ATOM 98 O O . ASN A 0 13 . 11.145 -22.465 -22.659 1.00 47.75 13 A 1 ATOM 99 C CG . ASN A 0 13 . 12.494 -18.395 -23.312 1.00 47.75 13 A 1 ATOM 100 N ND2 . ASN A 0 13 . 13.546 -17.611 -23.351 1.00 47.75 13 A 1 ATOM 101 O OD1 . ASN A 0 13 . 11.396 -17.953 -23.597 1.00 47.75 13 A 1 ATOM 102 N N . GLN A 0 14 . 11.649 -22.372 -20.479 1.00 49.06 14 A 1 ATOM 103 C CA . GLN A 0 14 . 11.702 -23.837 -20.285 1.00 49.06 14 A 1 ATOM 104 C C . GLN A 0 14 . 10.355 -24.538 -20.006 1.00 49.06 14 A 1 ATOM 105 C CB . GLN A 0 14 . 12.738 -24.194 -19.207 1.00 49.06 14 A 1 ATOM 106 O O . GLN A 0 14 . 10.299 -25.772 -19.993 1.00 49.06 14 A 1 ATOM 107 C CG . GLN A 0 14 . 14.158 -23.749 -19.601 1.00 49.06 14 A 1 ATOM 108 C CD . GLN A 0 14 . 15.256 -24.394 -18.758 1.00 49.06 14 A 1 ATOM 109 N NE2 . GLN A 0 14 . 16.488 -23.963 -18.909 1.00 49.06 14 A 1 ATOM 110 O OE1 . GLN A 0 14 . 15.049 -25.308 -17.976 1.00 49.06 14 A 1 ATOM 111 N N . TYR A 0 15 . 9.268 -23.788 -19.816 1.00 43.36 15 A 1 ATOM 112 C CA . TYR A 0 15 . 7.958 -24.339 -19.446 1.00 43.36 15 A 1 ATOM 113 C C . TYR A 0 15 . 6.977 -24.406 -20.626 1.00 43.36 15 A 1 ATOM 114 C CB . TYR A 0 15 . 7.372 -23.539 -18.274 1.00 43.36 15 A 1 ATOM 115 O O . TYR A 0 15 . 7.025 -23.579 -21.534 1.00 43.36 15 A 1 ATOM 116 C CG . TYR A 0 15 . 8.233 -23.565 -17.023 1.00 43.36 15 A 1 ATOM 117 C CD1 . TYR A 0 15 . 8.120 -24.638 -16.116 1.00 43.36 15 A 1 ATOM 118 C CD2 . TYR A 0 15 . 9.159 -22.531 -16.778 1.00 43.36 15 A 1 ATOM 119 C CE1 . TYR A 0 15 . 8.927 -24.672 -14.962 1.00 43.36 15 A 1 ATOM 120 C CE2 . TYR A 0 15 . 9.985 -22.577 -15.637 1.00 43.36 15 A 1 ATOM 121 O OH . TYR A 0 15 . 10.672 -23.719 -13.634 1.00 43.36 15 A 1 ATOM 122 C CZ . TYR A 0 15 . 9.875 -23.654 -14.731 1.00 43.36 15 A 1 ATOM 123 N N . ASN A 0 16 . 6.052 -25.367 -20.575 1.00 40.31 16 A 1 ATOM 124 C CA . ASN A 0 16 . 4.778 -25.340 -21.296 1.00 40.31 16 A 1 ATOM 125 C C . ASN A 0 16 . 3.628 -25.232 -20.281 1.00 40.31 16 A 1 ATOM 126 C CB . ASN A 0 16 . 4.611 -26.603 -22.168 1.00 40.31 16 A 1 ATOM 127 O O . ASN A 0 16 . 3.674 -25.847 -19.213 1.00 40.31 16 A 1 ATOM 128 C CG . ASN A 0 16 . 5.234 -26.528 -23.552 1.00 40.31 16 A 1 ATOM 129 N ND2 . ASN A 0 16 . 5.106 -27.578 -24.327 1.00 40.31 16 A 1 ATOM 130 O OD1 . ASN A 0 16 . 5.830 -25.553 -23.976 1.00 40.31 16 A 1 ATOM 131 N N . LEU A 0 17 . 2.578 -24.490 -20.635 1.00 34.99 17 A 1 ATOM 132 C CA . LEU A 0 17 . 1.283 -24.545 -19.956 1.00 34.99 17 A 1 ATOM 133 C C . LEU A 0 17 . 0.441 -25.667 -20.571 1.00 34.99 17 A 1 ATOM 134 C CB . LEU A 0 17 . 0.585 -23.176 -20.071 1.00 34.99 17 A 1 ATOM 135 O O . LEU A 0 17 . 0.341 -25.764 -21.793 1.00 34.99 17 A 1 ATOM 136 C CG . LEU A 0 17 . 1.040 -22.188 -18.982 1.00 34.99 17 A 1 ATOM 137 C CD1 . LEU A 0 17 . 0.796 -20.745 -19.417 1.00 34.99 17 A 1 ATOM 138 C CD2 . LEU A 0 17 . 0.280 -22.432 -17.676 1.00 34.99 17 A 1 ATOM 139 N N . VAL A 0 18 . -0.159 -26.503 -19.726 1.00 37.34 18 A 1 ATOM 140 C CA . VAL A 0 18 . -1.073 -27.579 -20.128 1.00 37.34 18 A 1 ATOM 141 C C . VAL A 0 18 . -2.382 -27.402 -19.366 1.00 37.34 18 A 1 ATOM 142 C CB . VAL A 0 18 . -0.454 -28.969 -19.860 1.00 37.34 18 A 1 ATOM 143 O O . VAL A 0 18 . -2.386 -27.439 -18.137 1.00 37.34 18 A 1 ATOM 144 C CG1 . VAL A 0 18 . -1.373 -30.088 -20.366 1.00 37.34 18 A 1 ATOM 145 C CG2 . VAL A 0 18 . 0.907 -29.135 -20.554 1.00 37.34 18 A 1 ATOM 146 N N . ALA A 0 19 . -3.488 -27.204 -20.082 1.00 33.90 19 A 1 ATOM 147 C CA . ALA A 0 19 . -4.824 -27.216 -19.492 1.00 33.90 19 A 1 ATOM 148 C C . ALA A 0 19 . -5.301 -28.665 -19.305 1.00 33.90 19 A 1 ATOM 149 C CB . ALA A 0 19 . -5.775 -26.394 -20.369 1.00 33.90 19 A 1 ATOM 150 O O . ALA A 0 19 . -5.130 -29.498 -20.197 1.00 33.90 19 A 1 ATOM 151 N N . VAL A 0 20 . -5.889 -28.964 -18.148 1.00 37.70 20 A 1 ATOM 152 C CA . VAL A 0 20 . -6.363 -30.297 -17.763 1.00 37.70 20 A 1 ATOM 153 C C . VAL A 0 20 . -7.774 -30.181 -17.189 1.00 37.70 20 A 1 ATOM 154 C CB . VAL A 0 20 . -5.402 -30.966 -16.755 1.00 37.70 20 A 1 ATOM 155 O O . VAL A 0 20 . -8.023 -29.396 -16.273 1.00 37.70 20 A 1 ATOM 156 C CG1 . VAL A 0 20 . -5.809 -32.421 -16.486 1.00 37.70 20 A 1 ATOM 157 C CG2 . VAL A 0 20 . -3.953 -30.988 -17.268 1.00 37.70 20 A 1 ATOM 158 N N . PHE A 0 21 . -8.694 -30.975 -17.732 1.00 34.29 21 A 1 ATOM 159 C CA . PHE A 0 21 . -10.056 -31.123 -17.223 1.00 34.29 21 A 1 ATOM 160 C C . PHE A 0 21 . -10.095 -32.201 -16.136 1.00 34.29 21 A 1 ATOM 161 C CB . PHE A 0 21 . -11.003 -31.484 -18.376 1.00 34.29 21 A 1 ATOM 162 O O . PHE A 0 21 . -9.448 -33.241 -16.279 1.00 34.29 21 A 1 ATOM 163 C CG . PHE A 0 21 . -11.260 -30.355 -19.357 1.00 34.29 21 A 1 ATOM 164 C CD1 . PHE A 0 21 . -12.425 -29.575 -19.232 1.00 34.29 21 A 1 ATOM 165 C CD2 . PHE A 0 21 . -10.350 -30.086 -20.399 1.00 34.29 21 A 1 ATOM 166 C CE1 . PHE A 0 21 . -12.679 -28.534 -20.142 1.00 34.29 21 A 1 ATOM 167 C CE2 . PHE A 0 21 . -10.600 -29.039 -21.304 1.00 34.29 21 A 1 ATOM 168 C CZ . PHE A 0 21 . -11.767 -28.264 -21.176 1.00 34.29 21 A 1 ATOM 169 N N . ILE A 0 22 . -10.870 -31.969 -15.075 1.00 37.80 22 A 1 ATOM 170 C CA . ILE A 0 22 . -11.118 -32.950 -14.014 1.00 37.80 22 A 1 ATOM 171 C C . ILE A 0 22 . -12.635 -33.137 -13.887 1.00 37.80 22 A 1 ATOM 172 C CB . ILE A 0 22 . -10.432 -32.526 -12.690 1.00 37.80 22 A 1 ATOM 173 O O . ILE A 0 22 . -13.322 -32.319 -13.280 1.00 37.80 22 A 1 ATOM 174 C CG1 . ILE A 0 22 . -8.923 -32.241 -12.904 1.00 37.80 22 A 1 ATOM 175 C CG2 . ILE A 0 22 . -10.633 -33.633 -11.635 1.00 37.80 22 A 1 ATOM 176 C CD1 . ILE A 0 22 . -8.156 -31.827 -11.641 1.00 37.80 22 A 1 ATOM 177 N N . GLU A 0 23 . -13.151 -34.208 -14.494 1.00 31.69 23 A 1 ATOM 178 C CA . GLU A 0 23 . -14.553 -34.636 -14.394 1.00 31.69 23 A 1 ATOM 179 C C . GLU A 0 23 . -14.774 -35.578 -13.204 1.00 31.69 23 A 1 ATOM 180 C CB . GLU A 0 23 . -15.010 -35.338 -15.691 1.00 31.69 23 A 1 ATOM 181 O O . GLU A 0 23 . -13.964 -36.471 -12.943 1.00 31.69 23 A 1 ATOM 182 C CG . GLU A 0 23 . -15.791 -34.398 -16.617 1.00 31.69 23 A 1 ATOM 183 C CD . GLU A 0 23 . -16.317 -35.089 -17.888 1.00 31.69 23 A 1 ATOM 184 O OE1 . GLU A 0 23 . -17.397 -34.674 -18.371 1.00 31.69 23 A 1 ATOM 185 O OE2 . GLU A 0 23 . -15.635 -36.014 -18.389 1.00 31.69 23 A 1 ATOM 186 N N . VAL A 0 24 . -15.919 -35.424 -12.533 1.00 36.88 24 A 1 ATOM 187 C CA . VAL A 0 24 . -16.417 -36.339 -11.495 1.00 36.88 24 A 1 ATOM 188 C C . VAL A 0 24 . -17.924 -36.548 -11.724 1.00 36.88 24 A 1 ATOM 189 C CB . VAL A 0 24 . -16.097 -35.802 -10.074 1.00 36.88 24 A 1 ATOM 190 O O . VAL A 0 24 . -18.746 -35.822 -11.184 1.00 36.88 24 A 1 ATOM 191 C CG1 . VAL A 0 24 . -16.449 -36.849 -9.006 1.00 36.88 24 A 1 ATOM 192 C CG2 . VAL A 0 24 . -14.610 -35.456 -9.877 1.00 36.88 24 A 1 ATOM 193 N N . GLU A 0 25 . -18.315 -37.498 -12.582 1.00 28.34 25 A 1 ATOM 194 C CA . GLU A 0 25 . -19.735 -37.820 -12.858 1.00 28.34 25 A 1 ATOM 195 C C . GLU A 0 25 . -20.411 -38.581 -11.703 1.00 28.34 25 A 1 ATOM 196 C CB . GLU A 0 25 . -19.873 -38.755 -14.088 1.00 28.34 25 A 1 ATOM 197 O O . GLU A 0 25 . -19.833 -39.560 -11.242 1.00 28.34 25 A 1 ATOM 198 C CG . GLU A 0 25 . -20.090 -38.094 -15.456 1.00 28.34 25 A 1 ATOM 199 C CD . GLU A 0 25 . -20.755 -39.082 -16.445 1.00 28.34 25 A 1 ATOM 200 O OE1 . GLU A 0 25 . -21.853 -38.755 -16.988 1.00 28.34 25 A 1 ATOM 201 O OE2 . GLU A 0 25 . -20.230 -40.209 -16.604 1.00 28.34 25 A 1 ATOM 202 N N . HIS A 0 26 . -21.689 -38.284 -11.405 1.00 29.75 26 A 1 ATOM 203 C CA . HIS A 0 26 . -22.741 -39.234 -10.959 1.00 29.75 26 A 1 ATOM 204 C C . HIS A 0 26 . -24.149 -38.761 -11.464 1.00 29.75 26 A 1 ATOM 205 C CB . HIS A 0 26 . -22.665 -39.482 -9.430 1.00 29.75 26 A 1 ATOM 206 O O . HIS A 0 26 . -24.267 -37.602 -11.866 1.00 29.75 26 A 1 ATOM 207 C CG . HIS A 0 26 . -21.778 -40.645 -8.995 1.00 29.75 26 A 1 ATOM 208 C CD2 . HIS A 0 26 . -21.533 -41.050 -7.709 1.00 29.75 26 A 1 ATOM 209 N ND1 . HIS A 0 26 . -21.000 -41.443 -9.805 1.00 29.75 26 A 1 ATOM 210 C CE1 . HIS A 0 26 . -20.289 -42.275 -9.033 1.00 29.75 26 A 1 ATOM 211 N NE2 . HIS A 0 26 . -20.599 -42.097 -7.744 1.00 29.75 26 A 1 ATOM 212 N N . PRO A 0 27 . -25.197 -39.625 -11.607 1.00 31.24 27 A 1 ATOM 213 C CA . PRO A 0 27 . -26.074 -39.512 -12.796 1.00 31.24 27 A 1 ATOM 214 C C . PRO A 0 27 . -27.632 -39.464 -12.648 1.00 31.24 27 A 1 ATOM 215 C CB . PRO A 0 27 . -25.659 -40.753 -13.597 1.00 31.24 27 A 1 ATOM 216 O O . PRO A 0 27 . -28.273 -40.487 -12.429 1.00 31.24 27 A 1 ATOM 217 C CG . PRO A 0 27 . -25.405 -41.822 -12.525 1.00 31.24 27 A 1 ATOM 218 C CD . PRO A 0 27 . -25.175 -41.035 -11.231 1.00 31.24 27 A 1 ATOM 219 N N . LYS A 0 28 . -28.220 -38.315 -13.049 1.00 29.27 28 A 1 ATOM 220 C CA . LYS A 0 28 . -29.375 -38.092 -13.989 1.00 29.27 28 A 1 ATOM 221 C C . LYS A 0 28 . -30.813 -38.663 -13.747 1.00 29.27 28 A 1 ATOM 222 C CB . LYS A 0 28 . -28.920 -38.501 -15.415 1.00 29.27 28 A 1 ATOM 223 O O . LYS A 0 28 . -31.008 -39.873 -13.820 1.00 29.27 28 A 1 ATOM 224 C CG . LYS A 0 28 . -27.801 -37.620 -16.003 1.00 29.27 28 A 1 ATOM 225 C CD . LYS A 0 28 . -27.116 -38.238 -17.239 1.00 29.27 28 A 1 ATOM 226 C CE . LYS A 0 28 . -26.040 -37.266 -17.769 1.00 29.27 28 A 1 ATOM 227 N NZ . LYS A 0 28 . -24.791 -37.930 -18.253 1.00 29.27 28 A 1 ATOM 228 N N . ARG A 0 29 . -31.817 -37.743 -13.848 1.00 31.86 29 A 1 ATOM 229 C CA . ARG A 0 29 . -33.272 -37.825 -14.272 1.00 31.86 29 A 1 ATOM 230 C C . ARG A 0 29 . -34.304 -37.441 -13.178 1.00 31.86 29 A 1 ATOM 231 C CB . ARG A 0 29 . -33.659 -39.187 -14.887 1.00 31.86 29 A 1 ATOM 232 O O . ARG A 0 29 . -34.058 -37.746 -12.026 1.00 31.86 29 A 1 ATOM 233 C CG . ARG A 0 29 . -33.065 -39.418 -16.281 1.00 31.86 29 A 1 ATOM 234 C CD . ARG A 0 29 . -33.564 -40.756 -16.835 1.00 31.86 29 A 1 ATOM 235 N NE . ARG A 0 29 . -33.236 -40.902 -18.265 1.00 31.86 29 A 1 ATOM 236 N NH1 . ARG A 0 29 . -33.984 -43.054 -18.514 1.00 31.86 29 A 1 ATOM 237 N NH2 . ARG A 0 29 . -33.173 -41.957 -20.281 1.00 31.86 29 A 1 ATOM 238 C CZ . ARG A 0 29 . -33.463 -41.967 -19.010 1.00 31.86 29 A 1 ATOM 239 N N . ASN A 0 30 . -35.485 -36.842 -13.451 1.00 34.90 30 A 1 ATOM 240 C CA . ASN A 0 30 . -36.161 -36.417 -14.707 1.00 34.90 30 A 1 ATOM 241 C C . ASN A 0 30 . -37.155 -35.231 -14.469 1.00 34.90 30 A 1 ATOM 242 C CB . ASN A 0 30 . -36.967 -37.612 -15.282 1.00 34.90 30 A 1 ATOM 243 O O . ASN A 0 30 . -37.621 -35.052 -13.352 1.00 34.90 30 A 1 ATOM 244 C CG . ASN A 0 30 . -36.719 -37.914 -16.751 1.00 34.90 30 A 1 ATOM 245 N ND2 . ASN A 0 30 . -37.547 -38.739 -17.346 1.00 34.90 30 A 1 ATOM 246 O OD1 . ASN A 0 30 . -35.785 -37.450 -17.384 1.00 34.90 30 A 1 ATOM 247 N N . ARG A 0 31 . -37.534 -34.472 -15.518 1.00 29.23 31 A 1 ATOM 248 C CA . ARG A 0 31 . -38.440 -33.281 -15.484 1.00 29.23 31 A 1 ATOM 249 C C . ARG A 0 31 . -39.946 -33.587 -15.308 1.00 29.23 31 A 1 ATOM 250 C CB . ARG A 0 31 . -38.374 -32.557 -16.847 1.00 29.23 31 A 1 ATOM 251 O O . ARG A 0 31 . -40.380 -34.577 -15.889 1.00 29.23 31 A 1 ATOM 252 C CG . ARG A 0 31 . -37.027 -31.988 -17.306 1.00 29.23 31 A 1 ATOM 253 C CD . ARG A 0 31 . -37.206 -31.515 -18.760 1.00 29.23 31 A 1 ATOM 254 N NE . ARG A 0 31 . -36.061 -30.726 -19.245 1.00 29.23 31 A 1 ATOM 255 N NH1 . ARG A 0 31 . -36.639 -30.675 -21.474 1.00 29.23 31 A 1 ATOM 256 N NH2 . ARG A 0 31 . -34.886 -29.496 -20.756 1.00 29.23 31 A 1 ATOM 257 C CZ . ARG A 0 31 . -35.866 -30.310 -20.486 1.00 29.23 31 A 1 ATOM 258 N N . THR A 0 32 . -40.729 -32.633 -14.757 1.00 32.71 32 A 1 ATOM 259 C CA . THR A 0 32 . -41.915 -31.984 -15.415 1.00 32.71 32 A 1 ATOM 260 C C . THR A 0 32 . -42.484 -30.777 -14.634 1.00 32.71 32 A 1 ATOM 261 C CB . THR A 0 32 . -43.116 -32.906 -15.721 1.00 32.71 32 A 1 ATOM 262 O O . THR A 0 32 . -42.472 -30.776 -13.411 1.00 32.71 32 A 1 ATOM 263 C CG2 . THR A 0 32 . -43.116 -33.347 -17.187 1.00 32.71 32 A 1 ATOM 264 O OG1 . THR A 0 32 . -43.174 -34.045 -14.902 1.00 32.71 32 A 1 ATOM 265 N N . GLN A 0 33 . -43.007 -29.778 -15.362 1.00 29.04 33 A 1 ATOM 266 C CA . GLN A 0 33 . -43.446 -28.442 -14.901 1.00 29.04 33 A 1 ATOM 267 C C . GLN A 0 33 . -44.858 -28.396 -14.277 1.00 29.04 33 A 1 ATOM 268 C CB . GLN A 0 33 . -43.526 -27.523 -16.140 1.00 29.04 33 A 1 ATOM 269 O O . GLN A 0 33 . -45.706 -29.178 -14.694 1.00 29.04 33 A 1 ATOM 270 C CG . GLN A 0 33 . -42.266 -27.416 -17.017 1.00 29.04 33 A 1 ATOM 271 C CD . GLN A 0 33 . -42.644 -27.278 -18.490 1.00 29.04 33 A 1 ATOM 272 N NE2 . GLN A 0 33 . -42.604 -26.092 -19.052 1.00 29.04 33 A 1 ATOM 273 O OE1 . GLN A 0 33 . -42.984 -28.244 -19.156 1.00 29.04 33 A 1 ATOM 274 N N . PHE A 0 34 . -45.125 -27.389 -13.425 1.00 26.95 34 A 1 ATOM 275 C CA . PHE A 0 34 . -46.393 -26.627 -13.284 1.00 26.95 34 A 1 ATOM 276 C C . PHE A 0 34 . -46.164 -25.363 -12.404 1.00 26.95 34 A 1 ATOM 277 C CB . PHE A 0 34 . -47.529 -27.498 -12.694 1.00 26.95 34 A 1 ATOM 278 O O . PHE A 0 34 . -45.088 -25.207 -11.841 1.00 26.95 34 A 1 ATOM 279 C CG . PHE A 0 34 . -48.323 -28.319 -13.705 1.00 26.95 34 A 1 ATOM 280 C CD1 . PHE A 0 34 . -48.856 -27.717 -14.864 1.00 26.95 34 A 1 ATOM 281 C CD2 . PHE A 0 34 . -48.534 -29.694 -13.487 1.00 26.95 34 A 1 ATOM 282 C CE1 . PHE A 0 34 . -49.558 -28.486 -15.809 1.00 26.95 34 A 1 ATOM 283 C CE2 . PHE A 0 34 . -49.244 -30.463 -14.428 1.00 26.95 34 A 1 ATOM 284 C CZ . PHE A 0 34 . -49.750 -29.860 -15.593 1.00 26.95 34 A 1 ATOM 285 N N . MET A 0 35 . -47.154 -24.477 -12.211 1.00 26.10 35 A 1 ATOM 286 C CA . MET A 0 35 . -47.379 -23.272 -13.043 1.00 26.10 35 A 1 ATOM 287 C C . MET A 0 35 . -48.561 -22.428 -12.495 1.00 26.10 35 A 1 ATOM 288 C CB . MET A 0 35 . -47.689 -23.704 -14.493 1.00 26.10 35 A 1 ATOM 289 O O . MET A 0 35 . -49.700 -22.879 -12.601 1.00 26.10 35 A 1 ATOM 290 C CG . MET A 0 35 . -48.176 -22.587 -15.424 1.00 26.10 35 A 1 ATOM 291 S SD . MET A 0 35 . -48.486 -23.165 -17.115 1.00 26.10 35 A 1 ATOM 292 C CE . MET A 0 35 . -49.538 -21.809 -17.695 1.00 26.10 35 A 1 ATOM 293 N N . SER A 0 36 . -48.328 -21.205 -11.986 1.00 25.68 36 A 1 ATOM 294 C CA . SER A 0 36 . -49.404 -20.231 -11.669 1.00 25.68 36 A 1 ATOM 295 C C . SER A 0 36 . -48.914 -18.791 -11.407 1.00 25.68 36 A 1 ATOM 296 C CB . SER A 0 36 . -50.203 -20.672 -10.430 1.00 25.68 36 A 1 ATOM 297 O O . SER A 0 36 . -48.074 -18.578 -10.539 1.00 25.68 36 A 1 ATOM 298 O OG . SER A 0 36 . -49.352 -20.861 -9.316 1.00 25.68 36 A 1 ATOM 299 N N . ASP A 0 37 . -49.502 -17.826 -12.118 1.00 25.20 37 A 1 ATOM 300 C CA . ASP A 0 37 . -49.749 -16.413 -11.765 1.00 25.20 37 A 1 ATOM 301 C C . ASP A 0 37 . -48.687 -15.596 -10.992 1.00 25.20 37 A 1 ATOM 302 C CB . ASP A 0 37 . -51.178 -16.277 -11.197 1.00 25.20 37 A 1 ATOM 303 O O . ASP A 0 37 . -48.971 -15.002 -9.957 1.00 25.20 37 A 1 ATOM 304 C CG . ASP A 0 37 . -52.272 -16.648 -12.214 1.00 25.20 37 A 1 ATOM 305 O OD1 . ASP A 0 37 . -51.926 -17.152 -13.312 1.00 25.20 37 A 1 ATOM 306 O OD2 . ASP A 0 37 . -53.459 -16.435 -11.891 1.00 25.20 37 A 1 ATOM 307 N N . ILE A 0 38 . -47.515 -15.416 -11.607 1.00 29.14 38 A 1 ATOM 308 C CA . ILE A 0 38 . -47.005 -14.087 -12.014 1.00 29.14 38 A 1 ATOM 309 C C . ILE A 0 38 . -46.408 -14.263 -13.426 1.00 29.14 38 A 1 ATOM 310 C CB . ILE A 0 38 . -46.035 -13.465 -10.963 1.00 29.14 38 A 1 ATOM 311 O O . ILE A 0 38 . -45.946 -15.349 -13.775 1.00 29.14 38 A 1 ATOM 312 C CG1 . ILE A 0 38 . -46.801 -12.538 -9.982 1.00 29.14 38 A 1 ATOM 313 C CG2 . ILE A 0 38 . -44.889 -12.639 -11.586 1.00 29.14 38 A 1 ATOM 314 C CD1 . ILE A 0 38 . -46.072 -12.288 -8.654 1.00 29.14 38 A 1 ATOM 315 N N . ASN A 0 39 . -46.461 -13.232 -14.277 1.00 27.94 39 A 1 ATOM 316 C CA . ASN A 0 39 . -46.107 -13.335 -15.702 1.00 27.94 39 A 1 ATOM 317 C C . ASN A 0 39 . -44.587 -13.374 -15.984 1.00 27.94 39 A 1 ATOM 318 C CB . ASN A 0 39 . -46.811 -12.215 -16.502 1.00 27.94 39 A 1 ATOM 319 O O . ASN A 0 39 . -44.070 -12.466 -16.623 1.00 27.94 39 A 1 ATOM 320 C CG . ASN A 0 39 . -48.285 -12.466 -16.739 1.00 27.94 39 A 1 ATOM 321 N ND2 . ASN A 0 39 . -49.128 -11.493 -16.484 1.00 27.94 39 A 1 ATOM 322 O OD1 . ASN A 0 39 . -48.704 -13.517 -17.187 1.00 27.94 39 A 1 ATOM 323 N N . GLU A 0 40 . -43.892 -14.436 -15.571 1.00 27.88 40 A 1 ATOM 324 C CA . GLU A 0 40 . -42.687 -14.959 -16.245 1.00 27.88 40 A 1 ATOM 325 C C . GLU A 0 40 . -42.399 -16.405 -15.767 1.00 27.88 40 A 1 ATOM 326 C CB . GLU A 0 40 . -41.458 -14.033 -16.062 1.00 27.88 40 A 1 ATOM 327 O O . GLU A 0 40 . -42.654 -16.722 -14.604 1.00 27.88 40 A 1 ATOM 328 C CG . GLU A 0 40 . -41.044 -13.406 -17.411 1.00 27.88 40 A 1 ATOM 329 C CD . GLU A 0 40 . -39.979 -12.303 -17.292 1.00 27.88 40 A 1 ATOM 330 O OE1 . GLU A 0 40 . -40.120 -11.286 -18.009 1.00 27.88 40 A 1 ATOM 331 O OE2 . GLU A 0 40 . -38.988 -12.511 -16.550 1.00 27.88 40 A 1 ATOM 332 N N . PRO A 0 41 . -41.921 -17.326 -16.632 1.00 28.99 41 A 1 ATOM 333 C CA . PRO A 0 41 . -41.747 -18.731 -16.264 1.00 28.99 41 A 1 ATOM 334 C C . PRO A 0 41 . -40.491 -18.951 -15.405 1.00 28.99 41 A 1 ATOM 335 C CB . PRO A 0 41 . -41.702 -19.491 -17.594 1.00 28.99 41 A 1 ATOM 336 O O . PRO A 0 41 . -39.371 -18.966 -15.914 1.00 28.99 41 A 1 ATOM 337 C CG . PRO A 0 41 . -41.095 -18.472 -18.558 1.00 28.99 41 A 1 ATOM 338 C CD . PRO A 0 41 . -41.629 -17.134 -18.045 1.00 28.99 41 A 1 ATOM 339 N N . ILE A 0 42 . -40.699 -19.164 -14.106 1.00 29.03 42 A 1 ATOM 340 C CA . ILE A 0 42 . -39.661 -19.523 -13.124 1.00 29.03 42 A 1 ATOM 341 C C . ILE A 0 42 . -39.120 -20.944 -13.412 1.00 29.03 42 A 1 ATOM 342 C CB . ILE A 0 42 . -40.230 -19.331 -11.693 1.00 29.03 42 A 1 ATOM 343 O O . ILE A 0 42 . -39.870 -21.816 -13.866 1.00 29.03 42 A 1 ATOM 344 C CG1 . ILE A 0 42 . -40.670 -17.855 -11.493 1.00 29.03 42 A 1 ATOM 345 C CG2 . ILE A 0 42 . -39.214 -19.716 -10.610 1.00 29.03 42 A 1 ATOM 346 C CD1 . ILE A 0 42 . -41.241 -17.517 -10.109 1.00 29.03 42 A 1 ATOM 347 N N . SER A 0 43 . -37.816 -21.172 -13.196 1.00 30.03 43 A 1 ATOM 348 C CA . SER A 0 43 . -37.171 -22.475 -13.442 1.00 30.03 43 A 1 ATOM 349 C C . SER A 0 43 . -37.515 -23.495 -12.348 1.00 30.03 43 A 1 ATOM 350 C CB . SER A 0 43 . -35.649 -22.337 -13.592 1.00 30.03 43 A 1 ATOM 351 O O . SER A 0 43 . -38.001 -23.143 -11.278 1.00 30.03 43 A 1 ATOM 352 O OG . SER A 0 43 . -35.124 -23.530 -14.166 1.00 30.03 43 A 1 ATOM 353 N N . MET A 0 44 . -37.262 -24.783 -12.598 1.00 28.36 44 A 1 ATOM 354 C CA . MET A 0 44 . -37.611 -25.868 -11.663 1.00 28.36 44 A 1 ATOM 355 C C . MET A 0 44 . -36.706 -25.967 -10.419 1.00 28.36 44 A 1 ATOM 356 C CB . MET A 0 44 . -37.681 -27.215 -12.405 1.00 28.36 44 A 1 ATOM 357 O O . MET A 0 44 . -36.942 -26.840 -9.586 1.00 28.36 44 A 1 ATOM 358 C CG . MET A 0 44 . -38.970 -27.355 -13.229 1.00 28.36 44 A 1 ATOM 359 S SD . MET A 0 44 . -39.347 -29.043 -13.811 1.00 28.36 44 A 1 ATOM 360 C CE . MET A 0 44 . -39.771 -29.812 -12.216 1.00 28.36 44 A 1 ATOM 361 N N . ASP A 0 45 . -35.703 -25.099 -10.293 1.00 30.30 45 A 1 ATOM 362 C CA . ASP A 0 45 . -34.651 -25.183 -9.273 1.00 30.30 45 A 1 ATOM 363 C C . ASP A 0 45 . -34.792 -24.105 -8.165 1.00 30.30 45 A 1 ATOM 364 C CB . ASP A 0 45 . -33.292 -25.170 -10.000 1.00 30.30 45 A 1 ATOM 365 O O . ASP A 0 45 . -34.165 -24.208 -7.110 1.00 30.30 45 A 1 ATOM 366 C CG . ASP A 0 45 . -33.249 -26.196 -11.150 1.00 30.30 45 A 1 ATOM 367 O OD1 . ASP A 0 45 . -33.128 -27.412 -10.868 1.00 30.30 45 A 1 ATOM 368 O OD2 . ASP A 0 45 . -33.424 -25.774 -12.324 1.00 30.30 45 A 1 ATOM 369 N N . ASP A 0 46 . -35.674 -23.111 -8.353 1.00 30.78 46 A 1 ATOM 370 C CA . ASP A 0 46 . -35.942 -22.030 -7.392 1.00 30.78 46 A 1 ATOM 371 C C . ASP A 0 46 . -36.748 -22.518 -6.166 1.00 30.78 46 A 1 ATOM 372 C CB . ASP A 0 46 . -36.692 -20.879 -8.094 1.00 30.78 46 A 1 ATOM 373 O O . ASP A 0 46 . -37.943 -22.820 -6.251 1.00 30.78 46 A 1 ATOM 374 C CG . ASP A 0 46 . -35.787 -19.957 -8.919 1.00 30.78 46 A 1 ATOM 375 O OD1 . ASP A 0 46 . -34.900 -19.334 -8.298 1.00 30.78 46 A 1 ATOM 376 O OD2 . ASP A 0 46 . -36.046 -19.805 -10.139 1.00 30.78 46 A 1 ATOM 377 N N . GLN A 0 47 . -36.124 -22.545 -4.981 1.00 32.44 47 A 1 ATOM 378 C CA . GLN A 0 47 . -36.807 -22.904 -3.730 1.00 32.44 47 A 1 ATOM 379 C C . GLN A 0 47 . -37.632 -21.738 -3.163 1.00 32.44 47 A 1 ATOM 380 C CB . GLN A 0 47 . -35.823 -23.427 -2.671 1.00 32.44 47 A 1 ATOM 381 O O . GLN A 0 47 . -37.091 -20.787 -2.597 1.00 32.44 47 A 1 ATOM 382 C CG . GLN A 0 47 . -35.185 -24.767 -3.062 1.00 32.44 47 A 1 ATOM 383 C CD . GLN A 0 47 . -34.366 -25.393 -1.934 1.00 32.44 47 A 1 ATOM 384 N NE2 . GLN A 0 47 . -33.523 -26.352 -2.244 1.00 32.44 47 A 1 ATOM 385 O OE1 . GLN A 0 47 . -34.467 -25.066 -0.762 1.00 32.44 47 A 1 ATOM 386 N N . ILE A 0 48 . -38.960 -21.854 -3.235 1.00 33.23 48 A 1 ATOM 387 C CA . ILE A 0 48 . -39.902 -20.941 -2.572 1.00 33.23 48 A 1 ATOM 388 C C . ILE A 0 48 . -40.292 -21.518 -1.205 1.00 33.23 48 A 1 ATOM 389 C CB . ILE A 0 48 . -41.141 -20.661 -3.455 1.00 33.23 48 A 1 ATOM 390 O O . ILE A 0 48 . -40.940 -22.563 -1.125 1.00 33.23 48 A 1 ATOM 391 C CG1 . ILE A 0 48 . -40.732 -20.149 -4.857 1.00 33.23 48 A 1 ATOM 392 C CG2 . ILE A 0 48 . -42.052 -19.637 -2.745 1.00 33.23 48 A 1 ATOM 393 C CD1 . ILE A 0 48 . -41.907 -19.940 -5.821 1.00 33.23 48 A 1 ATOM 394 N N . LEU A 0 49 . -39.946 -20.811 -0.126 1.00 30.30 49 A 1 ATOM 395 C CA . LEU A 0 49 . -40.369 -21.146 1.239 1.00 30.30 49 A 1 ATOM 396 C C . LEU A 0 49 . -41.482 -20.191 1.717 1.00 30.30 49 A 1 ATOM 397 C CB . LEU A 0 49 . -39.152 -21.142 2.185 1.00 30.30 49 A 1 ATOM 398 O O . LEU A 0 49 . -41.297 -18.968 1.644 1.00 30.30 49 A 1 ATOM 399 C CG . LEU A 0 49 . -38.324 -22.442 2.124 1.00 30.30 49 A 1 ATOM 400 C CD1 . LEU A 0 49 . -36.958 -22.230 2.777 1.00 30.30 49 A 1 ATOM 401 C CD2 . LEU A 0 49 . -39.019 -23.590 2.867 1.00 30.30 49 A 1 ATOM 402 N N . PRO A 0 50 . -42.618 -20.710 2.229 1.00 30.25 50 A 1 ATOM 403 C CA . PRO A 0 50 . -43.606 -19.896 2.930 1.00 30.25 50 A 1 ATOM 404 C C . PRO A 0 50 . -43.040 -19.476 4.294 1.00 30.25 50 A 1 ATOM 405 C CB . PRO A 0 50 . -44.851 -20.780 3.052 1.00 30.25 50 A 1 ATOM 406 O O . PRO A 0 50 . -42.537 -20.311 5.047 1.00 30.25 50 A 1 ATOM 407 C CG . PRO A 0 50 . -44.275 -22.196 3.126 1.00 30.25 50 A 1 ATOM 408 C CD . PRO A 0 50 . -43.011 -22.116 2.267 1.00 30.25 50 A 1 ATOM 409 N N . ILE A 0 51 . -43.097 -18.180 4.597 1.00 33.13 51 A 1 ATOM 410 C CA . ILE A 0 51 . -42.529 -17.599 5.824 1.00 33.13 51 A 1 ATOM 411 C C . ILE A 0 51 . -43.579 -17.566 6.934 1.00 33.13 51 A 1 ATOM 412 C CB . ILE A 0 51 . -41.981 -16.175 5.568 1.00 33.13 51 A 1 ATOM 413 O O . ILE A 0 51 . -43.304 -17.961 8.064 1.00 33.13 51 A 1 ATOM 414 C CG1 . ILE A 0 51 . -41.113 -16.087 4.292 1.00 33.13 51 A 1 ATOM 415 C CG2 . ILE A 0 51 . -41.189 -15.694 6.800 1.00 33.13 51 A 1 ATOM 416 C CD1 . ILE A 0 51 . -40.627 -14.662 4.006 1.00 33.13 51 A 1 ATOM 417 N N . ASP A 0 52 . -44.777 -17.093 6.592 1.00 31.29 52 A 1 ATOM 418 C CA . ASP A 0 52 . -45.929 -17.004 7.482 1.00 31.29 52 A 1 ATOM 419 C C . ASP A 0 52 . -47.225 -17.126 6.663 1.00 31.29 52 A 1 ATOM 420 C CB . ASP A 0 52 . -45.875 -15.690 8.287 1.00 31.29 52 A 1 ATOM 421 O O . ASP A 0 52 . -47.304 -16.676 5.516 1.00 31.29 52 A 1 ATOM 422 C CG . ASP A 0 52 . -46.802 -15.679 9.512 1.00 31.29 52 A 1 ATOM 423 O OD1 . ASP A 0 52 . -47.524 -16.682 9.726 1.00 31.29 52 A 1 ATOM 424 O OD2 . ASP A 0 52 . -46.781 -14.658 10.231 1.00 31.29 52 A 1 ATOM 425 N N . CYS A 0 53 . -48.230 -17.747 7.270 1.00 36.41 53 A 1 ATOM 426 C CA . CYS A 0 53 . -49.588 -17.919 6.765 1.00 36.41 53 A 1 ATOM 427 C C . CYS A 0 53 . -50.528 -17.763 7.970 1.00 36.41 53 A 1 ATOM 428 C CB . CYS A 0 53 . -49.750 -19.300 6.109 1.00 36.41 53 A 1 ATOM 429 O O . CYS A 0 53 . -50.934 -18.750 8.595 1.00 36.41 53 A 1 ATOM 430 S SG . CYS A 0 53 . -48.901 -19.620 4.535 1.00 36.41 53 A 1 ATOM 431 N N . GLY A 0 54 . -50.813 -16.512 8.338 1.00 34.27 54 A 1 ATOM 432 C CA . GLY A 0 54 . -51.621 -16.186 9.510 1.00 34.27 54 A 1 ATOM 433 C C . GLY A 0 54 . -53.048 -16.756 9.421 1.00 34.27 54 A 1 ATOM 434 O O . GLY A 0 54 . -53.614 -16.840 8.333 1.00 34.27 54 A 1 ATOM 435 N N . PRO A 0 55 . -53.688 -17.122 10.547 1.00 34.18 55 A 1 ATOM 436 C CA . PRO A 0 55 . -54.941 -17.888 10.540 1.00 34.18 55 A 1 ATOM 437 C C . PRO A 0 55 . -56.200 -17.130 10.062 1.00 34.18 55 A 1 ATOM 438 C CB . PRO A 0 55 . -55.080 -18.422 11.975 1.00 34.18 55 A 1 ATOM 439 O O . PRO A 0 55 . -57.293 -17.688 10.162 1.00 34.18 55 A 1 ATOM 440 C CG . PRO A 0 55 . -54.309 -17.410 12.821 1.00 34.18 55 A 1 ATOM 441 C CD . PRO A 0 55 . -53.165 -17.000 11.899 1.00 34.18 55 A 1 ATOM 442 N N . PHE A 0 56 . -56.084 -15.881 9.586 1.00 33.66 56 A 1 ATOM 443 C CA . PHE A 0 56 . -57.228 -14.998 9.304 1.00 33.66 56 A 1 ATOM 444 C C . PHE A 0 56 . -57.115 -14.099 8.053 1.00 33.66 56 A 1 ATOM 445 C CB . PHE A 0 56 . -57.596 -14.201 10.573 1.00 33.66 56 A 1 ATOM 446 O O . PHE A 0 56 . -57.873 -13.139 7.956 1.00 33.66 56 A 1 ATOM 447 C CG . PHE A 0 56 . -58.206 -15.045 11.677 1.00 33.66 56 A 1 ATOM 448 C CD1 . PHE A 0 56 . -59.481 -15.615 11.497 1.00 33.66 56 A 1 ATOM 449 C CD2 . PHE A 0 56 . -57.504 -15.271 12.874 1.00 33.66 56 A 1 ATOM 450 C CE1 . PHE A 0 56 . -60.044 -16.422 12.503 1.00 33.66 56 A 1 ATOM 451 C CE2 . PHE A 0 56 . -58.064 -16.080 13.879 1.00 33.66 56 A 1 ATOM 452 C CZ . PHE A 0 56 . -59.333 -16.657 13.692 1.00 33.66 56 A 1 ATOM 453 N N . ASP A 0 57 . -56.262 -14.417 7.074 1.00 37.17 57 A 1 ATOM 454 C CA . ASP A 0 57 . -56.552 -14.091 5.663 1.00 37.17 57 A 1 ATOM 455 C C . ASP A 0 57 . -55.784 -15.027 4.709 1.00 37.17 57 A 1 ATOM 456 C CB . ASP A 0 57 . -56.319 -12.599 5.325 1.00 37.17 57 A 1 ATOM 457 O O . ASP A 0 57 . -54.892 -15.753 5.146 1.00 37.17 57 A 1 ATOM 458 C CG . ASP A 0 57 . -57.503 -12.039 4.516 1.00 37.17 57 A 1 ATOM 459 O OD1 . ASP A 0 57 . -58.019 -12.800 3.658 1.00 37.17 57 A 1 ATOM 460 O OD2 . ASP A 0 57 . -57.913 -10.884 4.779 1.00 37.17 57 A 1 ATOM 461 N N . ASN A 0 58 . -56.138 -15.062 3.419 1.00 39.50 58 A 1 ATOM 462 C CA . ASN A 0 58 . -55.558 -16.026 2.460 1.00 39.50 58 A 1 ATOM 463 C C . ASN A 0 58 . -54.162 -15.645 1.910 1.00 39.50 58 A 1 ATOM 464 C CB . ASN A 0 58 . -56.561 -16.305 1.326 1.00 39.50 58 A 1 ATOM 465 O O . ASN A 0 58 . -53.580 -16.413 1.141 1.00 39.50 58 A 1 ATOM 466 C CG . ASN A 0 58 . -57.744 -17.150 1.761 1.00 39.50 58 A 1 ATOM 467 N ND2 . ASN A 0 58 . -58.946 -16.697 1.500 1.00 39.50 58 A 1 ATOM 468 O OD1 . ASN A 0 58 . -57.631 -18.233 2.312 1.00 39.50 58 A 1 ATOM 469 N N . ASP A 0 59 . -53.615 -14.492 2.300 1.00 41.35 59 A 1 ATOM 470 C CA . ASP A 0 59 . -52.359 -13.950 1.770 1.00 41.35 59 A 1 ATOM 471 C C . ASP A 0 59 . -51.132 -14.454 2.562 1.00 41.35 59 A 1 ATOM 472 C CB . ASP A 0 59 . -52.441 -12.410 1.719 1.00 41.35 59 A 1 ATOM 473 O O . ASP A 0 59 . -50.655 -13.811 3.499 1.00 41.35 59 A 1 ATOM 474 C CG . ASP A 0 59 . -53.428 -11.853 0.679 1.00 41.35 59 A 1 ATOM 475 O OD1 . ASP A 0 59 . -53.788 -12.588 -0.270 1.00 41.35 59 A 1 ATOM 476 O OD2 . ASP A 0 59 . -53.790 -10.662 0.819 1.00 41.35 59 A 1 ATOM 477 N N . CYS A 0 60 . -50.594 -15.617 2.179 1.00 35.54 60 A 1 ATOM 478 C CA . CYS A 0 60 . -49.308 -16.113 2.693 1.00 35.54 60 A 1 ATOM 479 C C . CYS A 0 60 . -48.119 -15.268 2.196 1.00 35.54 60 A 1 ATOM 480 C CB . CYS A 0 60 . -49.090 -17.571 2.272 1.00 35.54 60 A 1 ATOM 481 O O . CYS A 0 60 . -48.069 -14.857 1.035 1.00 35.54 60 A 1 ATOM 482 S SG . CYS A 0 60 . -50.110 -18.831 3.085 1.00 35.54 60 A 1 ATOM 483 N N . ILE A 0 61 . -47.101 -15.091 3.045 1.00 33.81 61 A 1 ATOM 484 C CA . ILE A 0 61 . -45.864 -14.380 2.689 1.00 33.81 61 A 1 ATOM 485 C C . ILE A 0 61 . -44.829 -15.378 2.152 1.00 33.81 61 A 1 ATOM 486 C CB . ILE A 0 61 . -45.323 -13.547 3.874 1.00 33.81 61 A 1 ATOM 487 O O . ILE A 0 61 . -44.403 -16.293 2.861 1.00 33.81 61 A 1 ATOM 488 C CG1 . ILE A 0 61 . -46.407 -12.582 4.416 1.00 33.81 61 A 1 ATOM 489 C CG2 . ILE A 0 61 . -44.076 -12.755 3.427 1.00 33.81 61 A 1 ATOM 490 C CD1 . ILE A 0 61 . -45.966 -11.738 5.618 1.00 33.81 61 A 1 ATOM 491 N N . PHE A 0 62 . -44.382 -15.173 0.912 1.00 32.99 62 A 1 ATOM 492 C CA . PHE A 0 62 . -43.395 -16.016 0.228 1.00 32.99 62 A 1 ATOM 493 C C . PHE A 0 62 . -42.026 -15.334 0.139 1.00 32.99 62 A 1 ATOM 494 C CB . PHE A 0 62 . -43.914 -16.380 -1.170 1.00 32.99 62 A 1 ATOM 495 O O . PHE A 0 62 . -41.935 -14.147 -0.178 1.00 32.99 62 A 1 ATOM 496 C CG . PHE A 0 62 . -45.216 -17.157 -1.160 1.00 32.99 62 A 1 ATOM 497 C CD1 . PHE A 0 62 . -45.206 -18.542 -0.910 1.00 32.99 62 A 1 ATOM 498 C CD2 . PHE A 0 62 . -46.441 -16.496 -1.374 1.00 32.99 62 A 1 ATOM 499 C CE1 . PHE A 0 62 . -46.412 -19.265 -0.888 1.00 32.99 62 A 1 ATOM 500 C CE2 . PHE A 0 62 . -47.647 -17.217 -1.345 1.00 32.99 62 A 1 ATOM 501 C CZ . PHE A 0 62 . -47.633 -18.602 -1.107 1.00 32.99 62 A 1 ATOM 502 N N . ARG A 0 63 . -40.945 -16.089 0.372 1.00 29.12 63 A 1 ATOM 503 C CA . ARG A 0 63 . -39.565 -15.614 0.168 1.00 29.12 63 A 1 ATOM 504 C C . ARG A 0 63 . -39.080 -15.980 -1.234 1.00 29.12 63 A 1 ATOM 505 C CB . ARG A 0 63 . -38.641 -16.169 1.272 1.00 29.12 63 A 1 ATOM 506 O O . ARG A 0 63 . -39.235 -17.122 -1.658 1.00 29.12 63 A 1 ATOM 507 C CG . ARG A 0 63 . -37.733 -15.087 1.885 1.00 29.12 63 A 1 ATOM 508 C CD . ARG A 0 63 . -37.070 -15.605 3.172 1.00 29.12 63 A 1 ATOM 509 N NE . ARG A 0 63 . -36.611 -14.504 4.045 1.00 29.12 63 A 1 ATOM 510 N NH1 . ARG A 0 63 . -36.164 -15.764 5.914 1.00 29.12 63 A 1 ATOM 511 N NH2 . ARG A 0 63 . -36.013 -13.542 6.028 1.00 29.12 63 A 1 ATOM 512 C CZ . ARG A 0 63 . -36.263 -14.608 5.318 1.00 29.12 63 A 1 ATOM 513 N N . ARG A 0 64 . -38.449 -15.024 -1.921 1.00 34.03 64 A 1 ATOM 514 C CA . ARG A 0 64 . -37.703 -15.249 -3.167 1.00 34.03 64 A 1 ATOM 515 C C . ARG A 0 64 . -36.217 -15.393 -2.842 1.00 34.03 64 A 1 ATOM 516 C CB . ARG A 0 64 . -37.982 -14.093 -4.148 1.00 34.03 64 A 1 ATOM 517 O O . ARG A 0 64 . -35.664 -14.527 -2.170 1.00 34.03 64 A 1 ATOM 518 C CG . ARG A 0 64 . -37.190 -14.235 -5.456 1.00 34.03 64 A 1 ATOM 519 C CD . ARG A 0 64 . -37.522 -13.131 -6.462 1.00 34.03 64 A 1 ATOM 520 N NE . ARG A 0 64 . -36.804 -13.365 -7.728 1.00 34.03 64 A 1 ATOM 521 N NH1 . ARG A 0 64 . -36.874 -11.227 -8.569 1.00 34.03 64 A 1 ATOM 522 N NH2 . ARG A 0 64 . -35.891 -12.854 -9.742 1.00 34.03 64 A 1 ATOM 523 C CZ . ARG A 0 64 . -36.531 -12.482 -8.670 1.00 34.03 64 A 1 ATOM 524 N N . ILE A 0 65 . -35.584 -16.442 -3.356 1.00 32.78 65 A 1 ATOM 525 C CA . ILE A 0 65 . -34.127 -16.506 -3.516 1.00 32.78 65 A 1 ATOM 526 C C . ILE A 0 65 . -33.804 -15.912 -4.896 1.00 32.78 65 A 1 ATOM 527 C CB . ILE A 0 65 . -33.615 -17.956 -3.314 1.00 32.78 65 A 1 ATOM 528 O O . ILE A 0 65 . -34.588 -16.065 -5.834 1.00 32.78 65 A 1 ATOM 529 C CG1 . ILE A 0 65 . -34.018 -18.465 -1.905 1.00 32.78 65 A 1 ATOM 530 C CG2 . ILE A 0 65 . -32.087 -18.033 -3.503 1.00 32.78 65 A 1 ATOM 531 C CD1 . ILE A 0 65 . -33.616 -19.914 -1.602 1.00 32.78 65 A 1 ATOM 532 N N . ILE A 0 66 . -32.701 -15.174 -5.016 1.00 30.99 66 A 1 ATOM 533 C CA . ILE A 0 66 . -32.196 -14.694 -6.306 1.00 30.99 66 A 1 ATOM 534 C C . ILE A 0 66 . -30.879 -15.418 -6.560 1.00 30.99 66 A 1 ATOM 535 C CB . ILE A 0 66 . -32.066 -13.151 -6.344 1.00 30.99 66 A 1 ATOM 536 O O . ILE A 0 66 . -29.872 -15.111 -5.931 1.00 30.99 66 A 1 ATOM 537 C CG1 . ILE A 0 66 . -33.451 -12.497 -6.110 1.00 30.99 66 A 1 ATOM 538 C CG2 . ILE A 0 66 . -31.475 -12.704 -7.696 1.00 30.99 66 A 1 ATOM 539 C CD1 . ILE A 0 66 . -33.459 -10.963 -6.121 1.00 30.99 66 A 1 ATOM 540 N N . GLU A 0 67 . -30.903 -16.395 -7.462 1.00 32.25 67 A 1 ATOM 541 C CA . GLU A 0 67 . -29.685 -17.004 -7.986 1.00 32.25 67 A 1 ATOM 542 C C . GLU A 0 67 . -29.151 -16.141 -9.142 1.00 32.25 67 A 1 ATOM 543 C CB . GLU A 0 67 . -29.969 -18.459 -8.402 1.00 32.25 67 A 1 ATOM 544 O O . GLU A 0 67 . -29.852 -15.919 -10.134 1.00 32.25 67 A 1 ATOM 545 C CG . GLU A 0 67 . -28.665 -19.262 -8.476 1.00 32.25 67 A 1 ATOM 546 C CD . GLU A 0 67 . -28.885 -20.670 -9.042 1.00 32.25 67 A 1 ATOM 547 O OE1 . GLU A 0 67 . -28.800 -21.639 -8.256 1.00 32.25 67 A 1 ATOM 548 O OE2 . GLU A 0 67 . -29.068 -20.760 -10.280 1.00 32.25 67 A 1 ATOM 549 N N . ASP A 0 68 . -27.923 -15.626 -9.021 1.00 29.19 68 A 1 ATOM 550 C CA . ASP A 0 68 . -27.249 -14.933 -10.125 1.00 29.19 68 A 1 ATOM 551 C C . ASP A 0 68 . -26.503 -15.943 -11.010 1.00 29.19 68 A 1 ATOM 552 C CB . ASP A 0 68 . -26.357 -13.782 -9.632 1.00 29.19 68 A 1 ATOM 553 O O . ASP A 0 68 . -25.306 -16.191 -10.859 1.00 29.19 68 A 1 ATOM 554 C CG . ASP A 0 68 . -25.828 -12.939 -10.807 1.00 29.19 68 A 1 ATOM 555 O OD1 . ASP A 0 68 . -26.428 -13.016 -11.910 1.00 29.19 68 A 1 ATOM 556 O OD2 . ASP A 0 68 . -24.854 -12.185 -10.590 1.00 29.19 68 A 1 ATOM 557 N N . SER A 0 69 . -27.253 -16.586 -11.907 1.00 27.54 69 A 1 ATOM 558 C CA . SER A 0 69 . -26.761 -17.643 -12.803 1.00 27.54 69 A 1 ATOM 559 C C . SER A 0 69 . -27.059 -17.383 -14.291 1.00 27.54 69 A 1 ATOM 560 C CB . SER A 0 69 . -27.240 -19.013 -12.299 1.00 27.54 69 A 1 ATOM 561 O O . SER A 0 69 . -27.082 -18.303 -15.111 1.00 27.54 69 A 1 ATOM 562 O OG . SER A 0 69 . -28.650 -19.083 -12.242 1.00 27.54 69 A 1 ATOM 563 N N . ARG A 0 70 . -27.233 -16.114 -14.698 1.00 31.68 70 A 1 ATOM 564 C CA . ARG A 0 70 . -27.552 -15.729 -16.093 1.00 31.68 70 A 1 ATOM 565 C C . ARG A 0 70 . -26.330 -15.479 -16.992 1.00 31.68 70 A 1 ATOM 566 C CB . ARG A 0 70 . -28.593 -14.598 -16.145 1.00 31.68 70 A 1 ATOM 567 O O . ARG A 0 70 . -26.210 -14.432 -17.625 1.00 31.68 70 A 1 ATOM 568 C CG . ARG A 0 70 . -29.967 -15.062 -15.640 1.00 31.68 70 A 1 ATOM 569 C CD . ARG A 0 70 . -31.036 -14.029 -16.015 1.00 31.68 70 A 1 ATOM 570 N NE . ARG A 0 70 . -32.368 -14.413 -15.507 1.00 31.68 70 A 1 ATOM 571 N NH1 . ARG A 0 70 . -33.604 -12.835 -16.632 1.00 31.68 70 A 1 ATOM 572 N NH2 . ARG A 0 70 . -34.634 -14.264 -15.274 1.00 31.68 70 A 1 ATOM 573 C CZ . ARG A 0 70 . -33.522 -13.839 -15.804 1.00 31.68 70 A 1 ATOM 574 N N . GLN A 0 71 . -25.475 -16.495 -17.122 1.00 32.27 71 A 1 ATOM 575 C CA . GLN A 0 71 . -24.770 -16.771 -18.388 1.00 32.27 71 A 1 ATOM 576 C C . GLN A 0 71 . -24.900 -18.246 -18.787 1.00 32.27 71 A 1 ATOM 577 C CB . GLN A 0 71 . -23.330 -16.224 -18.451 1.00 32.27 71 A 1 ATOM 578 O O . GLN A 0 71 . -23.940 -19.005 -18.884 1.00 32.27 71 A 1 ATOM 579 C CG . GLN A 0 71 . -23.329 -14.710 -18.730 1.00 32.27 71 A 1 ATOM 580 C CD . GLN A 0 71 . -22.050 -14.171 -19.367 1.00 32.27 71 A 1 ATOM 581 N NE2 . GLN A 0 71 . -22.087 -12.955 -19.865 1.00 32.27 71 A 1 ATOM 582 O OE1 . GLN A 0 71 . -21.006 -14.795 -19.453 1.00 32.27 71 A 1 ATOM 583 N N . ASP A 0 72 . -26.153 -18.620 -19.031 1.00 33.92 72 A 1 ATOM 584 C CA . ASP A 0 72 . -26.585 -19.274 -20.266 1.00 33.92 72 A 1 ATOM 585 C C . ASP A 0 72 . -25.577 -20.192 -20.995 1.00 33.92 72 A 1 ATOM 586 C CB . ASP A 0 72 . -27.159 -18.207 -21.215 1.00 33.92 72 A 1 ATOM 587 O O . ASP A 0 72 . -24.889 -19.808 -21.940 1.00 33.92 72 A 1 ATOM 588 C CG . ASP A 0 72 . -28.481 -17.643 -20.691 1.00 33.92 72 A 1 ATOM 589 O OD1 . ASP A 0 72 . -29.403 -18.464 -20.487 1.00 33.92 72 A 1 ATOM 590 O OD2 . ASP A 0 72 . -28.557 -16.413 -20.489 1.00 33.92 72 A 1 ATOM 591 N N . LEU A 0 73 . -25.697 -21.484 -20.677 1.00 29.69 73 A 1 ATOM 592 C CA . LEU A 0 73 . -25.928 -22.524 -21.688 1.00 29.69 73 A 1 ATOM 593 C C . LEU A 0 73 . -24.867 -22.690 -22.802 1.00 29.69 73 A 1 ATOM 594 C CB . LEU A 0 73 . -27.337 -22.299 -22.299 1.00 29.69 73 A 1 ATOM 595 O O . LEU A 0 73 . -25.173 -22.466 -23.971 1.00 29.69 73 A 1 ATOM 596 C CG . LEU A 0 73 . -28.530 -22.418 -21.335 1.00 29.69 73 A 1 ATOM 597 C CD1 . LEU A 0 73 . -29.766 -21.772 -21.960 1.00 29.69 73 A 1 ATOM 598 C CD2 . LEU A 0 73 . -28.851 -23.888 -21.049 1.00 29.69 73 A 1 ATOM 599 N N . ILE A 0 74 . -23.699 -23.269 -22.484 1.00 28.22 74 A 1 ATOM 600 C CA . ILE A 0 74 . -23.000 -24.252 -23.350 1.00 28.22 74 A 1 ATOM 601 C C . ILE A 0 74 . -21.926 -25.009 -22.535 1.00 28.22 74 A 1 ATOM 602 C CB . ILE A 0 74 . -22.471 -23.598 -24.667 1.00 28.22 74 A 1 ATOM 603 O O . ILE A 0 74 . -21.026 -24.409 -21.959 1.00 28.22 74 A 1 ATOM 604 C CG1 . ILE A 0 74 . -23.404 -23.911 -25.871 1.00 28.22 74 A 1 ATOM 605 C CG2 . ILE A 0 74 . -21.060 -24.035 -25.101 1.00 28.22 74 A 1 ATOM 606 C CD1 . ILE A 0 74 . -23.464 -22.760 -26.886 1.00 28.22 74 A 1 ATOM 607 N N . TYR A 0 75 . -22.017 -26.348 -22.528 1.00 28.74 75 A 1 ATOM 608 C CA . TYR A 0 75 . -21.308 -27.281 -21.624 1.00 28.74 75 A 1 ATOM 609 C C . TYR A 0 75 . -21.669 -27.127 -20.128 1.00 28.74 75 A 1 ATOM 610 C CB . TYR A 0 75 . -19.801 -27.350 -21.936 1.00 28.74 75 A 1 ATOM 611 O O . TYR A 0 75 . -22.284 -26.149 -19.720 1.00 28.74 75 A 1 ATOM 612 C CG . TYR A 0 75 . -19.528 -27.742 -23.379 1.00 28.74 75 A 1 ATOM 613 C CD1 . TYR A 0 75 . -19.736 -29.071 -23.801 1.00 28.74 75 A 1 ATOM 614 C CD2 . TYR A 0 75 . -19.152 -26.762 -24.316 1.00 28.74 75 A 1 ATOM 615 C CE1 . TYR A 0 75 . -19.611 -29.408 -25.163 1.00 28.74 75 A 1 ATOM 616 C CE2 . TYR A 0 75 . -19.033 -27.091 -25.681 1.00 28.74 75 A 1 ATOM 617 O OH . TYR A 0 75 . -19.195 -28.732 -27.426 1.00 28.74 75 A 1 ATOM 618 C CZ . TYR A 0 75 . -19.276 -28.415 -26.107 1.00 28.74 75 A 1 ATOM 619 N N . GLY A 0 76 . -21.439 -28.185 -19.339 1.00 27.25 76 A 1 ATOM 620 C CA . GLY A 0 76 . -22.061 -28.373 -18.016 1.00 27.25 76 A 1 ATOM 621 C C . GLY A 0 76 . -21.083 -28.455 -16.842 1.00 27.25 76 A 1 ATOM 622 O O . GLY A 0 76 . -19.882 -28.280 -17.020 1.00 27.25 76 A 1 ATOM 623 N N . PHE A 0 77 . -21.630 -28.782 -15.662 1.00 26.44 77 A 1 ATOM 624 C CA . PHE A 0 77 . -20.949 -28.874 -14.358 1.00 26.44 77 A 1 ATOM 625 C C . PHE A 0 77 . -20.511 -27.538 -13.702 1.00 26.44 77 A 1 ATOM 626 C CB . PHE A 0 77 . -19.809 -29.904 -14.364 1.00 26.44 77 A 1 ATOM 627 O O . PHE A 0 77 . -19.643 -27.574 -12.840 1.00 26.44 77 A 1 ATOM 628 C CG . PHE A 0 77 . -20.054 -31.372 -14.642 1.00 26.44 77 A 1 ATOM 629 C CD1 . PHE A 0 77 . -20.123 -32.270 -13.558 1.00 26.44 77 A 1 ATOM 630 C CD2 . PHE A 0 77 . -19.897 -31.870 -15.949 1.00 26.44 77 A 1 ATOM 631 C CE1 . PHE A 0 77 . -20.001 -33.653 -13.775 1.00 26.44 77 A 1 ATOM 632 C CE2 . PHE A 0 77 . -19.769 -33.254 -16.166 1.00 26.44 77 A 1 ATOM 633 C CZ . PHE A 0 77 . -19.807 -34.143 -15.078 1.00 26.44 77 A 1 ATOM 634 N N . HIS A 0 78 . -21.176 -26.422 -14.036 1.00 26.86 78 A 1 ATOM 635 C CA . HIS A 0 78 . -21.566 -25.311 -13.128 1.00 26.86 78 A 1 ATOM 636 C C . HIS A 0 78 . -20.476 -24.616 -12.261 1.00 26.86 78 A 1 ATOM 637 C CB . HIS A 0 78 . -22.729 -25.805 -12.230 1.00 26.86 78 A 1 ATOM 638 O O . HIS A 0 78 . -19.285 -24.894 -12.353 1.00 26.86 78 A 1 ATOM 639 C CG . HIS A 0 78 . -23.727 -26.749 -12.868 1.00 26.86 78 A 1 ATOM 640 C CD2 . HIS A 0 78 . -24.227 -26.699 -14.144 1.00 26.86 78 A 1 ATOM 641 N ND1 . HIS A 0 78 . -24.283 -27.852 -12.262 1.00 26.86 78 A 1 ATOM 642 C CE1 . HIS A 0 78 . -25.089 -28.454 -13.151 1.00 26.86 78 A 1 ATOM 643 N NE2 . HIS A 0 78 . -25.044 -27.820 -14.335 1.00 26.86 78 A 1 ATOM 644 N N . PHE A 0 79 . -20.904 -23.703 -11.374 1.00 26.92 79 A 1 ATOM 645 C CA . PHE A 0 79 . -20.271 -23.493 -10.064 1.00 26.92 79 A 1 ATOM 646 C C . PHE A 0 79 . -21.281 -22.929 -9.050 1.00 26.92 79 A 1 ATOM 647 C CB . PHE A 0 79 . -19.017 -22.597 -10.158 1.00 26.92 79 A 1 ATOM 648 O O . PHE A 0 79 . -22.045 -22.039 -9.403 1.00 26.92 79 A 1 ATOM 649 C CG . PHE A 0 79 . -17.954 -22.978 -9.141 1.00 26.92 79 A 1 ATOM 650 C CD1 . PHE A 0 79 . -18.077 -22.583 -7.795 1.00 26.92 79 A 1 ATOM 651 C CD2 . PHE A 0 79 . -16.885 -23.811 -9.525 1.00 26.92 79 A 1 ATOM 652 C CE1 . PHE A 0 79 . -17.168 -23.056 -6.832 1.00 26.92 79 A 1 ATOM 653 C CE2 . PHE A 0 79 . -15.971 -24.280 -8.564 1.00 26.92 79 A 1 ATOM 654 C CZ . PHE A 0 79 . -16.117 -23.909 -7.215 1.00 26.92 79 A 1 ATOM 655 N N . ALA A 0 80 . -21.267 -23.407 -7.799 1.00 26.35 80 A 1 ATOM 656 C CA . ALA A 0 80 . -22.053 -22.840 -6.695 1.00 26.35 80 A 1 ATOM 657 C C . ALA A 0 80 . -21.112 -22.286 -5.613 1.00 26.35 80 A 1 ATOM 658 C CB . ALA A 0 80 . -23.031 -23.893 -6.156 1.00 26.35 80 A 1 ATOM 659 O O . ALA A 0 80 . -20.538 -23.031 -4.818 1.00 26.35 80 A 1 ATOM 660 N N . LYS A 0 81 . -20.932 -20.963 -5.612 1.00 27.88 81 A 1 ATOM 661 C CA . LYS A 0 81 . -20.284 -20.203 -4.537 1.00 27.88 81 A 1 ATOM 662 C C . LYS A 0 81 . -21.369 -19.327 -3.907 1.00 27.88 81 A 1 ATOM 663 C CB . LYS A 0 81 . -19.106 -19.399 -5.117 1.00 27.88 81 A 1 ATOM 664 O O . LYS A 0 81 . -22.193 -18.794 -4.642 1.00 27.88 81 A 1 ATOM 665 C CG . LYS A 0 81 . -18.156 -18.888 -4.025 1.00 27.88 81 A 1 ATOM 666 C CD . LYS A 0 81 . -17.079 -17.967 -4.614 1.00 27.88 81 A 1 ATOM 667 C CE . LYS A 0 81 . -16.158 -17.472 -3.492 1.00 27.88 81 A 1 ATOM 668 N NZ . LYS A 0 81 . -15.417 -16.249 -3.888 1.00 27.88 81 A 1 ATOM 669 N N . TYR A 0 82 . -21.408 -19.244 -2.579 1.00 27.48 82 A 1 ATOM 670 C CA . TYR A 0 82 . -22.501 -18.590 -1.850 1.00 27.48 82 A 1 ATOM 671 C C . TYR A 0 82 . -22.732 -17.138 -2.319 1.00 27.48 82 A 1 ATOM 672 C CB . TYR A 0 82 . -22.204 -18.619 -0.342 1.00 27.48 82 A 1 ATOM 673 O O . TYR A 0 82 . -21.753 -16.402 -2.460 1.00 27.48 82 A 1 ATOM 674 C CG . TYR A 0 82 . -22.117 -20.017 0.246 1.00 27.48 82 A 1 ATOM 675 C CD1 . TYR A 0 82 . -23.284 -20.654 0.711 1.00 27.48 82 A 1 ATOM 676 C CD2 . TYR A 0 82 . -20.875 -20.679 0.331 1.00 27.48 82 A 1 ATOM 677 C CE1 . TYR A 0 82 . -23.217 -21.951 1.255 1.00 27.48 82 A 1 ATOM 678 C CE2 . TYR A 0 82 . -20.804 -21.982 0.862 1.00 27.48 82 A 1 ATOM 679 O OH . TYR A 0 82 . -21.901 -23.869 1.854 1.00 27.48 82 A 1 ATOM 680 C CZ . TYR A 0 82 . -21.974 -22.618 1.328 1.00 27.48 82 A 1 ATOM 681 N N . PRO A 0 83 . -23.992 -16.719 -2.552 1.00 28.38 83 A 1 ATOM 682 C CA . PRO A 0 83 . -24.333 -15.317 -2.743 1.00 28.38 83 A 1 ATOM 683 C C . PRO A 0 83 . -24.396 -14.623 -1.377 1.00 28.38 83 A 1 ATOM 684 C CB . PRO A 0 83 . -25.669 -15.324 -3.492 1.00 28.38 83 A 1 ATOM 685 O O . PRO A 0 83 . -25.423 -14.636 -0.695 1.00 28.38 83 A 1 ATOM 686 C CG . PRO A 0 83 . -26.350 -16.597 -2.988 1.00 28.38 83 A 1 ATOM 687 C CD . PRO A 0 83 . -25.183 -17.548 -2.707 1.00 28.38 83 A 1 ATOM 688 N N . ASP A 0 84 . -23.277 -14.027 -0.978 1.00 23.74 84 A 1 ATOM 689 C CA . ASP A 0 84 . -23.209 -13.125 0.169 1.00 23.74 84 A 1 ATOM 690 C C . ASP A 0 84 . -23.821 -11.761 -0.209 1.00 23.74 84 A 1 ATOM 691 C CB . ASP A 0 84 . -21.747 -12.991 0.651 1.00 23.74 84 A 1 ATOM 692 O O . ASP A 0 84 . -23.092 -10.857 -0.597 1.00 23.74 84 A 1 ATOM 693 C CG . ASP A 0 84 . -21.142 -14.297 1.182 1.00 23.74 84 A 1 ATOM 694 O OD1 . ASP A 0 84 . -21.786 -14.941 2.042 1.00 23.74 84 A 1 ATOM 695 O OD2 . ASP A 0 84 . -20.026 -14.655 0.731 1.00 23.74 84 A 1 ATOM 696 N N . ASP A 0 85 . -25.156 -11.640 -0.165 1.00 26.07 85 A 1 ATOM 697 C CA . ASP A 0 85 . -25.885 -10.408 0.209 1.00 26.07 85 A 1 ATOM 698 C C . ASP A 0 85 . -27.418 -10.582 0.144 1.00 26.07 85 A 1 ATOM 699 C CB . ASP A 0 85 . -25.493 -9.172 -0.641 1.00 26.07 85 A 1 ATOM 700 O O . ASP A 0 85 . -27.962 -11.204 -0.770 1.00 26.07 85 A 1 ATOM 701 C CG . ASP A 0 85 . -24.493 -8.233 0.058 1.00 26.07 85 A 1 ATOM 702 O OD1 . ASP A 0 85 . -24.490 -8.219 1.313 1.00 26.07 85 A 1 ATOM 703 O OD2 . ASP A 0 85 . -23.863 -7.424 -0.661 1.00 26.07 85 A 1 ATOM 704 N N . ILE A 0 86 . -28.144 -9.972 1.093 1.00 25.50 86 A 1 ATOM 705 C CA . ILE A 0 86 . -29.612 -9.831 1.042 1.00 25.50 86 A 1 ATOM 706 C C . ILE A 0 86 . -29.978 -8.345 1.089 1.00 25.50 86 A 1 ATOM 707 C CB . ILE A 0 86 . -30.343 -10.650 2.137 1.00 25.50 86 A 1 ATOM 708 O O . ILE A 0 86 . -29.972 -7.715 2.146 1.00 25.50 86 A 1 ATOM 709 C CG1 . ILE A 0 86 . -30.031 -12.159 2.000 1.00 25.50 86 A 1 ATOM 710 C CG2 . ILE A 0 86 . -31.870 -10.416 2.051 1.00 25.50 86 A 1 ATOM 711 C CD1 . ILE A 0 86 . -30.698 -13.054 3.056 1.00 25.50 86 A 1 ATOM 712 N N . VAL A 0 87 . -30.377 -7.815 -0.066 1.00 24.69 87 A 1 ATOM 713 C CA . VAL A 0 87 . -30.996 -6.491 -0.240 1.00 24.69 87 A 1 ATOM 714 C C . VAL A 0 87 . -32.466 -6.684 -0.649 1.00 24.69 87 A 1 ATOM 715 C CB . VAL A 0 87 . -30.200 -5.667 -1.280 1.00 24.69 87 A 1 ATOM 716 O O . VAL A 0 87 . -32.762 -7.686 -1.296 1.00 24.69 87 A 1 ATOM 717 C CG1 . VAL A 0 87 . -30.778 -4.260 -1.487 1.00 24.69 87 A 1 ATOM 718 C CG2 . VAL A 0 87 . -28.733 -5.496 -0.859 1.00 24.69 87 A 1 ATOM 719 N N . LEU A 0 88 . -33.342 -5.728 -0.276 1.00 25.23 88 A 1 ATOM 720 C CA . LEU A 0 88 . -34.783 -5.510 -0.598 1.00 25.23 88 A 1 ATOM 721 C C . LEU A 0 88 . -35.628 -5.360 0.693 1.00 25.23 88 A 1 ATOM 722 C CB . LEU A 0 88 . -35.427 -6.635 -1.449 1.00 25.23 88 A 1 ATOM 723 O O . LEU A 0 88 . -35.442 -6.122 1.635 1.00 25.23 88 A 1 ATOM 724 C CG . LEU A 0 88 . -35.025 -6.701 -2.941 1.00 25.23 88 A 1 ATOM 725 C CD1 . LEU A 0 88 . -35.372 -8.081 -3.508 1.00 25.23 88 A 1 ATOM 726 C CD2 . LEU A 0 88 . -35.749 -5.655 -3.788 1.00 25.23 88 A 1 ATOM 727 N N . ASP A 0 89 . -36.628 -4.476 0.805 1.00 25.41 89 A 1 ATOM 728 C CA . ASP A 0 89 . -36.893 -3.197 0.117 1.00 25.41 89 A 1 ATOM 729 C C . ASP A 0 89 . -37.822 -2.321 1.005 1.00 25.41 89 A 1 ATOM 730 C CB . ASP A 0 89 . -37.531 -3.405 -1.272 1.00 25.41 89 A 1 ATOM 731 O O . ASP A 0 89 . -38.547 -2.830 1.865 1.00 25.41 89 A 1 ATOM 732 C CG . ASP A 0 89 . -37.478 -2.156 -2.170 1.00 25.41 89 A 1 ATOM 733 O OD1 . ASP A 0 89 . -36.881 -1.140 -1.742 1.00 25.41 89 A 1 ATOM 734 O OD2 . ASP A 0 89 . -38.060 -2.220 -3.273 1.00 25.41 89 A 1 ATOM 735 N N . GLY A 0 90 . -37.813 -0.997 0.829 1.00 22.56 90 A 1 ATOM 736 C CA . GLY A 0 90 . -38.451 -0.008 1.711 1.00 22.56 90 A 1 ATOM 737 C C . GLY A 0 90 . -39.970 0.166 1.540 1.00 22.56 90 A 1 ATOM 738 O O . GLY A 0 90 . -40.432 1.230 1.119 1.00 22.56 90 A 1 ATOM 739 N N . ALA A 0 91 . -40.772 -0.841 1.897 1.00 25.78 91 A 1 ATOM 740 C CA . ALA A 0 91 . -42.231 -0.822 1.717 1.00 25.78 91 A 1 ATOM 741 C C . ALA A 0 91 . -42.996 0.071 2.732 1.00 25.78 91 A 1 ATOM 742 C CB . ALA A 0 91 . -42.743 -2.265 1.698 1.00 25.78 91 A 1 ATOM 743 O O . ALA A 0 91 . -43.229 -0.279 3.888 1.00 25.78 91 A 1 ATOM 744 N N . ARG A 0 92 . -43.454 1.235 2.258 1.00 23.16 92 A 1 ATOM 745 C CA . ARG A 0 92 . -44.195 2.280 2.996 1.00 23.16 92 A 1 ATOM 746 C C . ARG A 0 92 . -45.720 2.078 2.946 1.00 23.16 92 A 1 ATOM 747 C CB . ARG A 0 92 . -43.783 3.600 2.322 1.00 23.16 92 A 1 ATOM 748 O O . ARG A 0 92 . -46.293 2.115 1.860 1.00 23.16 92 A 1 ATOM 749 C CG . ARG A 0 92 . -44.541 4.879 2.715 1.00 23.16 92 A 1 ATOM 750 C CD . ARG A 0 92 . -44.200 5.921 1.641 1.00 23.16 92 A 1 ATOM 751 N NE . ARG A 0 92 . -44.789 7.248 1.893 1.00 23.16 92 A 1 ATOM 752 N NH1 . ARG A 0 92 . -44.262 8.132 -0.165 1.00 23.16 92 A 1 ATOM 753 N NH2 . ARG A 0 92 . -45.172 9.439 1.392 1.00 23.16 92 A 1 ATOM 754 C CZ . ARG A 0 92 . -44.744 8.260 1.041 1.00 23.16 92 A 1 ATOM 755 N N . ILE A 0 93 . -46.407 2.034 4.095 1.00 27.28 93 A 1 ATOM 756 C CA . ILE A 0 93 . -47.889 2.067 4.182 1.00 27.28 93 A 1 ATOM 757 C C . ILE A 0 93 . -48.366 3.258 5.035 1.00 27.28 93 A 1 ATOM 758 C CB . ILE A 0 93 . -48.463 0.692 4.616 1.00 27.28 93 A 1 ATOM 759 O O . ILE A 0 93 . -47.704 3.669 5.983 1.00 27.28 93 A 1 ATOM 760 C CG1 . ILE A 0 93 . -48.101 -0.365 3.541 1.00 27.28 93 A 1 ATOM 761 C CG2 . ILE A 0 93 . -49.991 0.752 4.825 1.00 27.28 93 A 1 ATOM 762 C CD1 . ILE A 0 93 . -48.662 -1.773 3.773 1.00 27.28 93 A 1 ATOM 763 N N . VAL A 0 94 . -49.495 3.875 4.653 1.00 23.60 94 A 1 ATOM 764 C CA . VAL A 0 94 . -49.929 5.198 5.146 1.00 23.60 94 A 1 ATOM 765 C C . VAL A 0 94 . -51.429 5.236 5.460 1.00 23.60 94 A 1 ATOM 766 C CB . VAL A 0 94 . -49.618 6.289 4.088 1.00 23.60 94 A 1 ATOM 767 O O . VAL A 0 94 . -52.247 5.092 4.551 1.00 23.60 94 A 1 ATOM 768 C CG1 . VAL A 0 94 . -49.995 7.695 4.582 1.00 23.60 94 A 1 ATOM 769 C CG2 . VAL A 0 94 . -48.137 6.333 3.683 1.00 23.60 94 A 1 ATOM 770 N N . LYS A 0 95 . -51.815 5.578 6.702 1.00 26.31 95 A 1 ATOM 771 C CA . LYS A 0 95 . -53.134 6.188 6.980 1.00 26.31 95 A 1 ATOM 772 C C . LYS A 0 95 . -53.180 6.966 8.302 1.00 26.31 95 A 1 ATOM 773 C CB . LYS A 0 95 . -54.252 5.123 6.919 1.00 26.31 95 A 1 ATOM 774 O O . LYS A 0 95 . -52.648 6.522 9.309 1.00 26.31 95 A 1 ATOM 775 C CG . LYS A 0 95 . -55.437 5.636 6.081 1.00 26.31 95 A 1 ATOM 776 C CD . LYS A 0 95 . -56.407 4.502 5.730 1.00 26.31 95 A 1 ATOM 777 C CE . LYS A 0 95 . -57.500 5.005 4.779 1.00 26.31 95 A 1 ATOM 778 N NZ . LYS A 0 95 . -58.326 3.880 4.270 1.00 26.31 95 A 1 ATOM 779 N N . ARG A 0 96 . -53.851 8.127 8.296 1.00 23.67 96 A 1 ATOM 780 C CA . ARG A 0 96 . -54.125 8.963 9.483 1.00 23.67 96 A 1 ATOM 781 C C . ARG A 0 96 . -55.539 8.720 10.017 1.00 23.67 96 A 1 ATOM 782 C CB . ARG A 0 96 . -54.018 10.463 9.134 1.00 23.67 96 A 1 ATOM 783 O O . ARG A 0 96 . -56.480 8.703 9.227 1.00 23.67 96 A 1 ATOM 784 C CG . ARG A 0 96 . -52.601 11.037 8.979 1.00 23.67 96 A 1 ATOM 785 C CD . ARG A 0 96 . -52.721 12.526 8.602 1.00 23.67 96 A 1 ATOM 786 N NE . ARG A 0 96 . -51.438 13.252 8.702 1.00 23.67 96 A 1 ATOM 787 N NH1 . ARG A 0 96 . -52.140 15.263 7.822 1.00 23.67 96 A 1 ATOM 788 N NH2 . ARG A 0 96 . -50.075 15.082 8.638 1.00 23.67 96 A 1 ATOM 789 C CZ . ARG A 0 96 . -51.224 14.521 8.385 1.00 23.67 96 A 1 ATOM 790 N N . THR A 0 97 . -55.700 8.722 11.340 1.00 27.69 97 A 1 ATOM 791 C CA . THR A 0 97 . -56.973 9.017 12.026 1.00 27.69 97 A 1 ATOM 792 C C . THR A 0 97 . -56.699 9.799 13.310 1.00 27.69 97 A 1 ATOM 793 C CB . THR A 0 97 . -57.775 7.754 12.392 1.00 27.69 97 A 1 ATOM 794 O O . THR A 0 97 . -56.060 9.276 14.219 1.00 27.69 97 A 1 ATOM 795 C CG2 . THR A 0 97 . -58.410 7.074 11.181 1.00 27.69 97 A 1 ATOM 796 O OG1 . THR A 0 97 . -56.960 6.804 13.033 1.00 27.69 97 A 1 ATOM 797 N N . ASN A 0 98 . -57.191 11.037 13.409 1.00 26.82 98 A 1 ATOM 798 C CA . ASN A 0 98 . -56.976 11.885 14.585 1.00 26.82 98 A 1 ATOM 799 C C . ASN A 0 98 . -58.092 11.689 15.626 1.00 26.82 98 A 1 ATOM 800 C CB . ASN A 0 98 . -56.908 13.372 14.171 1.00 26.82 98 A 1 ATOM 801 O O . ASN A 0 98 . -59.270 11.843 15.302 1.00 26.82 98 A 1 ATOM 802 C CG . ASN A 0 98 . -55.706 13.770 13.327 1.00 26.82 98 A 1 ATOM 803 N ND2 . ASN A 0 98 . -55.544 15.047 13.075 1.00 26.82 98 A 1 ATOM 804 O OD1 . ASN A 0 98 . -54.915 12.968 12.867 1.00 26.82 98 A 1 ATOM 805 N N . ARG A 0 99 . -57.728 11.488 16.896 1.00 26.76 99 A 1 ATOM 806 C CA . ARG A 0 99 . -58.582 11.787 18.060 1.00 26.76 99 A 1 ATOM 807 C C . ARG A 0 99 . -57.727 12.385 19.174 1.00 26.76 99 A 1 ATOM 808 C CB . ARG A 0 99 . -59.360 10.542 18.539 1.00 26.76 99 A 1 ATOM 809 O O . ARG A 0 99 . -56.604 11.949 19.391 1.00 26.76 99 A 1 ATOM 810 C CG . ARG A 0 99 . -60.837 10.616 18.119 1.00 26.76 99 A 1 ATOM 811 C CD . ARG A 0 99 . -61.649 9.441 18.680 1.00 26.76 99 A 1 ATOM 812 N NE . ARG A 0 99 . -63.090 9.593 18.386 1.00 26.76 99 A 1 ATOM 813 N NH1 . ARG A 0 99 . -63.823 7.673 19.420 1.00 26.76 99 A 1 ATOM 814 N NH2 . ARG A 0 99 . -65.300 9.036 18.458 1.00 26.76 99 A 1 ATOM 815 C CZ . ARG A 0 99 . -64.059 8.770 18.755 1.00 26.76 99 A 1 ATOM 816 N N . VAL A 0 100 . -58.263 13.397 19.852 1.00 28.52 100 A 1 ATOM 817 C CA . VAL A 0 100 . -57.584 14.132 20.929 1.00 28.52 100 A 1 ATOM 818 C C . VAL A 0 100 . -58.232 13.767 22.258 1.00 28.52 100 A 1 ATOM 819 C CB . VAL A 0 100 . -57.645 15.656 20.687 1.00 28.52 100 A 1 ATOM 820 O O . VAL A 0 100 . -59.449 13.880 22.394 1.00 28.52 100 A 1 ATOM 821 C CG1 . VAL A 0 100 . -56.982 16.451 21.821 1.00 28.52 100 A 1 ATOM 822 C CG2 . VAL A 0 100 . -56.947 16.040 19.375 1.00 28.52 100 A 1 ATOM 823 N N . ILE A 0 101 . -57.421 13.380 23.241 1.00 31.47 101 A 1 ATOM 824 C CA . ILE A 0 101 . -57.833 13.192 24.636 1.00 31.47 101 A 1 ATOM 825 C C . ILE A 0 101 . -56.899 14.048 25.497 1.00 31.47 101 A 1 ATOM 826 C CB . ILE A 0 101 . -57.821 11.694 25.035 1.00 31.47 101 A 1 ATOM 827 O O . ILE A 0 101 . -55.685 14.015 25.312 1.00 31.47 101 A 1 ATOM 828 C CG1 . ILE A 0 101 . -58.748 10.872 24.102 1.00 31.47 101 A 1 ATOM 829 C CG2 . ILE A 0 101 . -58.251 11.538 26.507 1.00 31.47 101 A 1 ATOM 830 C CD1 . ILE A 0 101 . -58.787 9.366 24.392 1.00 31.47 101 A 1 ATOM 831 N N . LYS A 0 102 . -57.460 14.846 26.412 1.00 27.65 102 A 1 ATOM 832 C CA . LYS A 0 102 . -56.689 15.644 27.378 1.00 27.65 102 A 1 ATOM 833 C C . LYS A 0 102 . -56.617 14.898 28.710 1.00 27.65 102 A 1 ATOM 834 C CB . LYS A 0 102 . -57.322 17.033 27.576 1.00 27.65 102 A 1 ATOM 835 O O . LYS A 0 102 . -57.658 14.577 29.272 1.00 27.65 102 A 1 ATOM 836 C CG . LYS A 0 102 . -57.186 17.963 26.359 1.00 27.65 102 A 1 ATOM 837 C CD . LYS A 0 102 . -57.770 19.345 26.690 1.00 27.65 102 A 1 ATOM 838 C CE . LYS A 0 102 . -57.561 20.324 25.528 1.00 27.65 102 A 1 ATOM 839 N NZ . LYS A 0 102 . -58.068 21.680 25.861 1.00 27.65 102 A 1 ATOM 840 N N . GLY A 0 103 . -55.411 14.691 29.229 1.00 32.14 103 A 1 ATOM 841 C CA . GLY A 0 103 . -55.153 14.133 30.559 1.00 32.14 103 A 1 ATOM 842 C C . GLY A 0 103 . -53.765 14.555 31.041 1.00 32.14 103 A 1 ATOM 843 O O . GLY A 0 103 . -52.836 14.615 30.244 1.00 32.14 103 A 1 ATOM 844 N N . THR A 0 104 . -53.636 14.909 32.319 1.00 29.66 104 A 1 ATOM 845 C CA . THR A 0 104 . -52.475 15.635 32.873 1.00 29.66 104 A 1 ATOM 846 C C . THR A 0 104 . -51.669 14.778 33.850 1.00 29.66 104 A 1 ATOM 847 C CB . THR A 0 104 . -52.935 16.945 33.537 1.00 29.66 104 A 1 ATOM 848 O O . THR A 0 104 . -51.460 15.169 34.997 1.00 29.66 104 A 1 ATOM 849 C CG2 . THR A 0 104 . -53.512 17.942 32.533 1.00 29.66 104 A 1 ATOM 850 O OG1 . THR A 0 104 . -53.946 16.664 34.480 1.00 29.66 104 A 1 ATOM 851 N N . ILE A 0 105 . -51.277 13.573 33.429 1.00 37.01 105 A 1 ATOM 852 C CA . ILE A 0 105 . -50.557 12.604 34.269 1.00 37.01 105 A 1 ATOM 853 C C . ILE A 0 105 . -49.423 11.987 33.445 1.00 37.01 105 A 1 ATOM 854 C CB . ILE A 0 105 . -51.511 11.519 34.839 1.00 37.01 105 A 1 ATOM 855 O O . ILE A 0 105 . -49.642 11.577 32.306 1.00 37.01 105 A 1 ATOM 856 C CG1 . ILE A 0 105 . -52.761 12.134 35.519 1.00 37.01 105 A 1 ATOM 857 C CG2 . ILE A 0 105 . -50.741 10.625 35.828 1.00 37.01 105 A 1 ATOM 858 C CD1 . ILE A 0 105 . -53.757 11.118 36.092 1.00 37.01 105 A 1 ATOM 859 N N . ASN A 0 106 . -48.220 11.918 34.021 1.00 39.35 106 A 1 ATOM 860 C CA . ASN A 0 106 . -47.122 11.140 33.451 1.00 39.35 106 A 1 ATOM 861 C C . ASN A 0 106 . -47.391 9.656 33.721 1.00 39.35 106 A 1 ATOM 862 C CB . ASN A 0 106 . -45.782 11.546 34.091 1.00 39.35 106 A 1 ATOM 863 O O . ASN A 0 106 . -47.463 9.260 34.885 1.00 39.35 106 A 1 ATOM 864 C CG . ASN A 0 106 . -45.363 12.982 33.855 1.00 39.35 106 A 1 ATOM 865 N ND2 . ASN A 0 106 . -44.623 13.552 34.776 1.00 39.35 106 A 1 ATOM 866 O OD1 . ASN A 0 106 . -45.657 13.615 32.854 1.00 39.35 106 A 1 ATOM 867 N N . TYR A 0 107 . -47.504 8.835 32.681 1.00 35.40 107 A 1 ATOM 868 C CA . TYR A 0 107 . -47.699 7.396 32.853 1.00 35.40 107 A 1 ATOM 869 C C . TYR A 0 107 . -46.350 6.677 32.806 1.00 35.40 107 A 1 ATOM 870 C CB . TYR A 0 107 . -48.716 6.854 31.840 1.00 35.40 107 A 1 ATOM 871 O O . TYR A 0 107 . -45.632 6.744 31.806 1.00 35.40 107 A 1 ATOM 872 C CG . TYR A 0 107 . -50.125 7.374 32.077 1.00 35.40 107 A 1 ATOM 873 C CD1 . TYR A 0 107 . -50.967 6.737 33.012 1.00 35.40 107 A 1 ATOM 874 C CD2 . TYR A 0 107 . -50.579 8.519 31.395 1.00 35.40 107 A 1 ATOM 875 C CE1 . TYR A 0 107 . -52.257 7.244 33.264 1.00 35.40 107 A 1 ATOM 876 C CE2 . TYR A 0 107 . -51.869 9.027 31.639 1.00 35.40 107 A 1 ATOM 877 O OH . TYR A 0 107 . -53.954 8.882 32.817 1.00 35.40 107 A 1 ATOM 878 C CZ . TYR A 0 107 . -52.711 8.389 32.576 1.00 35.40 107 A 1 ATOM 879 N N . HIS A 0 108 . -46.022 5.977 33.893 1.00 35.73 108 A 1 ATOM 880 C CA . HIS A 0 108 . -45.107 4.843 33.828 1.00 35.73 108 A 1 ATOM 881 C C . HIS A 0 108 . -45.846 3.689 33.153 1.00 35.73 108 A 1 ATOM 882 C CB . HIS A 0 108 . -44.647 4.428 35.233 1.00 35.73 108 A 1 ATOM 883 O O . HIS A 0 108 . -46.993 3.408 33.503 1.00 35.73 108 A 1 ATOM 884 C CG . HIS A 0 108 . -43.611 5.343 35.832 1.00 35.73 108 A 1 ATOM 885 C CD2 . HIS A 0 108 . -43.801 6.620 36.288 1.00 35.73 108 A 1 ATOM 886 N ND1 . HIS A 0 108 . -42.289 5.029 36.044 1.00 35.73 108 A 1 ATOM 887 C CE1 . HIS A 0 108 . -41.696 6.090 36.616 1.00 35.73 108 A 1 ATOM 888 N NE2 . HIS A 0 108 . -42.575 7.096 36.765 1.00 35.73 108 A 1 ATOM 889 N N . VAL A 0 109 . -45.196 3.029 32.201 1.00 34.36 109 A 1 ATOM 890 C CA . VAL A 0 109 . -45.703 1.802 31.584 1.00 34.36 109 A 1 ATOM 891 C C . VAL A 0 109 . -44.568 0.785 31.552 1.00 34.36 109 A 1 ATOM 892 C CB . VAL A 0 109 . -46.291 2.055 30.183 1.00 34.36 109 A 1 ATOM 893 O O . VAL A 0 109 . -43.432 1.119 31.215 1.00 34.36 109 A 1 ATOM 894 C CG1 . VAL A 0 109 . -46.975 0.791 29.644 1.00 34.36 109 A 1 ATOM 895 C CG2 . VAL A 0 109 . -47.338 3.181 30.168 1.00 34.36 109 A 1 ATOM 896 N N . SER A 0 110 . -44.890 -0.446 31.928 1.00 31.47 110 A 1 ATOM 897 C CA . SER A 0 110 . -43.969 -1.579 31.984 1.00 31.47 110 A 1 ATOM 898 C C . SER A 0 110 . -44.442 -2.620 30.978 1.00 31.47 110 A 1 ATOM 899 C CB . SER A 0 110 . -43.956 -2.160 33.402 1.00 31.47 110 A 1 ATOM 900 O O . SER A 0 110 . -45.504 -3.216 31.163 1.00 31.47 110 A 1 ATOM 901 O OG . SER A 0 110 . -43.520 -1.188 34.333 1.00 31.47 110 A 1 ATOM 902 N N . LEU A 0 111 . -43.696 -2.814 29.890 1.00 36.65 111 A 1 ATOM 903 C CA . LEU A 0 111 . -44.001 -3.852 28.908 1.00 36.65 111 A 1 ATOM 904 C C . LEU A 0 111 . -43.314 -5.154 29.329 1.00 36.65 111 A 1 ATOM 905 C CB . LEU A 0 111 . -43.605 -3.382 27.501 1.00 36.65 111 A 1 ATOM 906 O O . LEU A 0 111 . -42.087 -5.244 29.329 1.00 36.65 111 A 1 ATOM 907 C CG . LEU A 0 111 . -43.994 -4.374 26.389 1.00 36.65 111 A 1 ATOM 908 C CD1 . LEU A 0 111 . -45.508 -4.410 26.161 1.00 36.65 111 A 1 ATOM 909 C CD2 . LEU A 0 111 . -43.326 -3.968 25.077 1.00 36.65 111 A 1 ATOM 910 N N . LEU A 0 112 . -44.123 -6.148 29.690 1.00 32.33 112 A 1 ATOM 911 C CA . LEU A 0 112 . -43.674 -7.421 30.244 1.00 32.33 112 A 1 ATOM 912 C C . LEU A 0 112 . -43.762 -8.505 29.155 1.00 32.33 112 A 1 ATOM 913 C CB . LEU A 0 112 . -44.490 -7.676 31.530 1.00 32.33 112 A 1 ATOM 914 O O . LEU A 0 112 . -44.845 -8.974 28.809 1.00 32.33 112 A 1 ATOM 915 C CG . LEU A 0 112 . -43.730 -8.457 32.616 1.00 32.33 112 A 1 ATOM 916 C CD1 . LEU A 0 112 . -44.413 -8.262 33.970 1.00 32.33 112 A 1 ATOM 917 C CD2 . LEU A 0 112 . -43.676 -9.951 32.312 1.00 32.33 112 A 1 ATOM 918 N N . ILE A 0 113 . -42.615 -8.856 28.575 1.00 36.25 113 A 1 ATOM 919 C CA . ILE A 0 113 . -42.475 -9.797 27.456 1.00 36.25 113 A 1 ATOM 920 C C . ILE A 0 113 . -42.029 -11.148 28.017 1.00 36.25 113 A 1 ATOM 921 C CB . ILE A 0 113 . -41.484 -9.238 26.401 1.00 36.25 113 A 1 ATOM 922 O O . ILE A 0 113 . -40.957 -11.247 28.609 1.00 36.25 113 A 1 ATOM 923 C CG1 . ILE A 0 113 . -42.021 -7.913 25.808 1.00 36.25 113 A 1 ATOM 924 C CG2 . ILE A 0 113 . -41.225 -10.271 25.286 1.00 36.25 113 A 1 ATOM 925 C CD1 . ILE A 0 113 . -41.065 -7.198 24.843 1.00 36.25 113 A 1 ATOM 926 N N . SER A 0 114 . -42.823 -12.205 27.829 1.00 34.98 114 A 1 ATOM 927 C CA . SER A 0 114 . -42.379 -13.566 28.160 1.00 34.98 114 A 1 ATOM 928 C C . SER A 0 114 . -41.488 -14.120 27.050 1.00 34.98 114 A 1 ATOM 929 C CB . SER A 0 114 . -43.558 -14.501 28.422 1.00 34.98 114 A 1 ATOM 930 O O . SER A 0 114 . -41.848 -14.056 25.876 1.00 34.98 114 A 1 ATOM 931 O OG . SER A 0 114 . -43.076 -15.713 28.974 1.00 34.98 114 A 1 ATOM 932 N N . LEU A 0 115 . -40.341 -14.683 27.430 1.00 34.41 115 A 1 ATOM 933 C CA . LEU A 0 115 . -39.337 -15.242 26.516 1.00 34.41 115 A 1 ATOM 934 C C . LEU A 0 115 . -39.367 -16.786 26.485 1.00 34.41 115 A 1 ATOM 935 C CB . LEU A 0 115 . -37.953 -14.679 26.898 1.00 34.41 115 A 1 ATOM 936 O O . LEU A 0 115 . -38.484 -17.422 25.915 1.00 34.41 115 A 1 ATOM 937 C CG . LEU A 0 115 . -37.826 -13.143 26.885 1.00 34.41 115 A 1 ATOM 938 C CD1 . LEU A 0 115 . -36.458 -12.745 27.438 1.00 34.41 115 A 1 ATOM 939 C CD2 . LEU A 0 115 . -37.970 -12.558 25.480 1.00 34.41 115 A 1 ATOM 940 N N . GLY A 0 116 . -40.385 -17.398 27.102 1.00 31.39 116 A 1 ATOM 941 C CA . GLY A 0 116 . -40.468 -18.844 27.326 1.00 31.39 116 A 1 ATOM 942 C C . GLY A 0 116 . -39.742 -19.298 28.599 1.00 31.39 116 A 1 ATOM 943 O O . GLY A 0 116 . -39.058 -18.517 29.261 1.00 31.39 116 A 1 ATOM 944 N N . ASN A 0 117 . -39.943 -20.564 28.988 1.00 29.30 117 A 1 ATOM 945 C CA . ASN A 0 117 . -39.334 -21.198 30.173 1.00 29.30 117 A 1 ATOM 946 C C . ASN A 0 117 . -39.386 -20.344 31.463 1.00 29.30 117 A 1 ATOM 947 C CB . ASN A 0 117 . -37.926 -21.717 29.813 1.00 29.30 117 A 1 ATOM 948 O O . ASN A 0 117 . -38.420 -20.291 32.218 1.00 29.30 117 A 1 ATOM 949 C CG . ASN A 0 117 . -37.949 -22.929 28.901 1.00 29.30 117 A 1 ATOM 950 N ND2 . ASN A 0 117 . -36.821 -23.300 28.345 1.00 29.30 117 A 1 ATOM 951 O OD1 . ASN A 0 117 . -38.965 -23.571 28.686 1.00 29.30 117 A 1 ATOM 952 N N . ALA A 0 118 . -40.519 -19.668 31.700 1.00 31.70 118 A 1 ATOM 953 C CA . ALA A 0 118 . -40.749 -18.751 32.826 1.00 31.70 118 A 1 ATOM 954 C C . ALA A 0 118 . -39.764 -17.565 32.947 1.00 31.70 118 A 1 ATOM 955 C CB . ALA A 0 118 . -40.911 -19.558 34.123 1.00 31.70 118 A 1 ATOM 956 O O . ALA A 0 118 . -39.692 -16.929 33.995 1.00 31.70 118 A 1 ATOM 957 N N . THR A 0 119 . -39.043 -17.226 31.875 1.00 31.01 119 A 1 ATOM 958 C CA . THR A 0 119 . -38.219 -16.011 31.806 1.00 31.01 119 A 1 ATOM 959 C C . THR A 0 119 . -39.014 -14.844 31.215 1.00 31.01 119 A 1 ATOM 960 C CB . THR A 0 119 . -36.895 -16.242 31.064 1.00 31.01 119 A 1 ATOM 961 O O . THR A 0 119 . -39.855 -15.022 30.325 1.00 31.01 119 A 1 ATOM 962 C CG2 . THR A 0 119 . -36.033 -17.319 31.727 1.00 31.01 119 A 1 ATOM 963 O OG1 . THR A 0 119 . -37.112 -16.612 29.725 1.00 31.01 119 A 1 ATOM 964 N N . TYR A 0 120 . -38.759 -13.639 31.731 1.00 37.65 120 A 1 ATOM 965 C CA . TYR A 0 120 . -39.494 -12.424 31.383 1.00 37.65 120 A 1 ATOM 966 C C . TYR A 0 120 . -38.547 -11.230 31.229 1.00 37.65 120 A 1 ATOM 967 C CB . TYR A 0 120 . -40.557 -12.113 32.448 1.00 37.65 120 A 1 ATOM 968 O O . TYR A 0 120 . -37.709 -10.966 32.088 1.00 37.65 120 A 1 ATOM 969 C CG . TYR A 0 120 . -41.588 -13.205 32.690 1.00 37.65 120 A 1 ATOM 970 C CD1 . TYR A 0 120 . -42.736 -13.298 31.878 1.00 37.65 120 A 1 ATOM 971 C CD2 . TYR A 0 120 . -41.401 -14.119 33.745 1.00 37.65 120 A 1 ATOM 972 C CE1 . TYR A 0 120 . -43.692 -14.306 32.122 1.00 37.65 120 A 1 ATOM 973 C CE2 . TYR A 0 120 . -42.354 -15.123 33.994 1.00 37.65 120 A 1 ATOM 974 O OH . TYR A 0 120 . -44.422 -16.189 33.416 1.00 37.65 120 A 1 ATOM 975 C CZ . TYR A 0 120 . -43.502 -15.218 33.181 1.00 37.65 120 A 1 ATOM 976 N N . MET A 0 121 . -38.730 -10.478 30.149 1.00 34.83 121 A 1 ATOM 977 C CA . MET A 0 121 . -38.143 -9.163 29.904 1.00 34.83 121 A 1 ATOM 978 C C . MET A 0 121 . -39.130 -8.089 30.380 1.00 34.83 121 A 1 ATOM 979 C CB . MET A 0 121 . -37.801 -9.071 28.402 1.00 34.83 121 A 1 ATOM 980 O O . MET A 0 121 . -40.318 -8.168 30.073 1.00 34.83 121 A 1 ATOM 981 C CG . MET A 0 121 . -37.783 -7.658 27.807 1.00 34.83 121 A 1 ATOM 982 S SD . MET A 0 121 . -37.469 -7.621 26.022 1.00 34.83 121 A 1 ATOM 983 C CE . MET A 0 121 . -35.660 -7.750 25.964 1.00 34.83 121 A 1 ATOM 984 N N . ASN A 0 122 . -38.652 -7.072 31.101 1.00 34.86 122 A 1 ATOM 985 C CA . ASN A 0 122 . -39.468 -5.929 31.519 1.00 34.86 122 A 1 ATOM 986 C C . ASN A 0 122 . -38.865 -4.620 30.988 1.00 34.86 122 A 1 ATOM 987 C CB . ASN A 0 122 . -39.632 -5.942 33.051 1.00 34.86 122 A 1 ATOM 988 O O . ASN A 0 122 . -37.772 -4.224 31.394 1.00 34.86 122 A 1 ATOM 989 C CG . ASN A 0 122 . -40.605 -4.881 33.544 1.00 34.86 122 A 1 ATOM 990 N ND2 . ASN A 0 122 . -40.821 -4.793 34.835 1.00 34.86 122 A 1 ATOM 991 O OD1 . ASN A 0 122 . -41.195 -4.127 32.791 1.00 34.86 122 A 1 ATOM 992 N N . LEU A 0 123 . -39.582 -3.957 30.081 1.00 35.13 123 A 1 ATOM 993 C CA . LEU A 0 123 . -39.201 -2.675 29.492 1.00 35.13 123 A 1 ATOM 994 C C . LEU A 0 123 . -40.019 -1.550 30.139 1.00 35.13 123 A 1 ATOM 995 C CB . LEU A 0 123 . -39.375 -2.747 27.964 1.00 35.13 123 A 1 ATOM 996 O O . LEU A 0 123 . -41.178 -1.319 29.792 1.00 35.13 123 A 1 ATOM 997 C CG . LEU A 0 123 . -38.352 -3.652 27.251 1.00 35.13 123 A 1 ATOM 998 C CD1 . LEU A 0 123 . -38.798 -3.897 25.810 1.00 35.13 123 A 1 ATOM 999 C CD2 . LEU A 0 123 . -36.958 -3.022 27.219 1.00 35.13 123 A 1 ATOM 1000 N N . ASN A 0 124 . -39.396 -0.846 31.086 1.00 35.96 124 A 1 ATOM 1001 C CA . ASN A 0 124 . -39.979 0.302 31.781 1.00 35.96 124 A 1 ATOM 1002 C C . ASN A 0 124 . -39.774 1.596 30.980 1.00 35.96 124 A 1 ATOM 1003 C CB . ASN A 0 124 . -39.328 0.427 33.172 1.00 35.96 124 A 1 ATOM 1004 O O . ASN A 0 124 . -38.635 1.988 30.725 1.00 35.96 124 A 1 ATOM 1005 C CG . ASN A 0 124 . -39.739 -0.671 34.133 1.00 35.96 124 A 1 ATOM 1006 N ND2 . ASN A 0 124 . -38.833 -1.166 34.942 1.00 35.96 124 A 1 ATOM 1007 O OD1 . ASN A 0 124 . -40.889 -1.063 34.209 1.00 35.96 124 A 1 ATOM 1008 N N . TYR A 0 125 . -40.853 2.312 30.660 1.00 35.50 125 A 1 ATOM 1009 C CA . TYR A 0 125 . -40.797 3.625 30.011 1.00 35.50 125 A 1 ATOM 1010 C C . TYR A 0 125 . -41.697 4.661 30.699 1.00 35.50 125 A 1 ATOM 1011 C CB . TYR A 0 125 . -41.050 3.497 28.499 1.00 35.50 125 A 1 ATOM 1012 O O . TYR A 0 125 . -42.658 4.331 31.394 1.00 35.50 125 A 1 ATOM 1013 C CG . TYR A 0 125 . -42.367 2.876 28.061 1.00 35.50 125 A 1 ATOM 1014 C CD1 . TYR A 0 125 . -42.510 1.475 28.051 1.00 35.50 125 A 1 ATOM 1015 C CD2 . TYR A 0 125 . -43.409 3.688 27.567 1.00 35.50 125 A 1 ATOM 1016 C CE1 . TYR A 0 125 . -43.681 0.884 27.545 1.00 35.50 125 A 1 ATOM 1017 C CE2 . TYR A 0 125 . -44.577 3.100 27.041 1.00 35.50 125 A 1 ATOM 1018 O OH . TYR A 0 125 . -45.823 1.116 26.499 1.00 35.50 125 A 1 ATOM 1019 C CZ . TYR A 0 125 . -44.708 1.692 27.021 1.00 35.50 125 A 1 ATOM 1020 N N . THR A 0 126 . -41.357 5.946 30.533 1.00 34.25 126 A 1 ATOM 1021 C CA . THR A 0 126 . -42.085 7.078 31.131 1.00 34.25 126 A 1 ATOM 1022 C C . THR A 0 126 . -42.586 8.043 30.065 1.00 34.25 126 A 1 ATOM 1023 C CB . THR A 0 126 . -41.257 7.841 32.181 1.00 34.25 126 A 1 ATOM 1024 O O . THR A 0 126 . -41.812 8.754 29.425 1.00 34.25 126 A 1 ATOM 1025 C CG2 . THR A 0 126 . -41.209 7.083 33.498 1.00 34.25 126 A 1 ATOM 1026 O OG1 . THR A 0 126 . -39.918 8.063 31.796 1.00 34.25 126 A 1 ATOM 1027 N N . VAL A 0 127 . -43.905 8.112 29.899 1.00 37.17 127 A 1 ATOM 1028 C CA . VAL A 0 127 . -44.549 9.069 28.994 1.00 37.17 127 A 1 ATOM 1029 C C . VAL A 0 127 . -44.747 10.389 29.742 1.00 37.17 127 A 1 ATOM 1030 C CB . VAL A 0 127 . -45.873 8.508 28.438 1.00 37.17 127 A 1 ATOM 1031 O O . VAL A 0 127 . -45.600 10.484 30.625 1.00 37.17 127 A 1 ATOM 1032 C CG1 . VAL A 0 127 . -46.458 9.462 27.389 1.00 37.17 127 A 1 ATOM 1033 C CG2 . VAL A 0 127 . -45.673 7.140 27.768 1.00 37.17 127 A 1 ATOM 1034 N N . LYS A 0 128 . -43.945 11.411 29.413 1.00 34.17 128 A 1 ATOM 1035 C CA . LYS A 0 128 . -44.049 12.758 30.005 1.00 34.17 128 A 1 ATOM 1036 C C . LYS A 0 128 . -45.119 13.589 29.287 1.00 34.17 128 A 1 ATOM 1037 C CB . LYS A 0 128 . -42.682 13.465 30.011 1.00 34.17 128 A 1 ATOM 1038 O O . LYS A 0 128 . -45.083 13.715 28.068 1.00 34.17 128 A 1 ATOM 1039 C CG . LYS A 0 128 . -41.704 12.812 31.002 1.00 34.17 128 A 1 ATOM 1040 C CD . LYS A 0 128 . -40.348 13.532 31.013 1.00 34.17 128 A 1 ATOM 1041 C CE . LYS A 0 128 . -39.405 12.836 32.004 1.00 34.17 128 A 1 ATOM 1042 N NZ . LYS A 0 128 . -38.034 13.407 31.964 1.00 34.17 128 A 1 ATOM 1043 N N . ALA A 0 129 . -46.057 14.167 30.038 1.00 31.54 129 A 1 ATOM 1044 C CA . ALA A 0 129 . -47.335 14.652 29.508 1.00 31.54 129 A 1 ATOM 1045 C C . ALA A 0 129 . -47.549 16.178 29.640 1.00 31.54 129 A 1 ATOM 1046 C CB . ALA A 0 129 . -48.444 13.823 30.176 1.00 31.54 129 A 1 ATOM 1047 O O . ALA A 0 129 . -48.462 16.619 30.336 1.00 31.54 129 A 1 ATOM 1048 N N . PHE A 0 130 . -46.742 17.000 28.952 1.00 31.29 130 A 1 ATOM 1049 C CA . PHE A 0 130 . -46.967 18.454 28.849 1.00 31.29 130 A 1 ATOM 1050 C C . PHE A 0 130 . -46.519 19.063 27.507 1.00 31.29 130 A 1 ATOM 1051 C CB . PHE A 0 130 . -46.290 19.195 30.023 1.00 31.29 130 A 1 ATOM 1052 O O . PHE A 0 130 . -45.631 18.544 26.837 1.00 31.29 130 A 1 ATOM 1053 C CG . PHE A 0 130 . -47.094 19.191 31.313 1.00 31.29 130 A 1 ATOM 1054 C CD1 . PHE A 0 130 . -48.252 19.987 31.425 1.00 31.29 130 A 1 ATOM 1055 C CD2 . PHE A 0 130 . -46.704 18.376 32.392 1.00 31.29 130 A 1 ATOM 1056 C CE1 . PHE A 0 130 . -49.020 19.958 32.604 1.00 31.29 130 A 1 ATOM 1057 C CE2 . PHE A 0 130 . -47.471 18.349 33.570 1.00 31.29 130 A 1 ATOM 1058 C CZ . PHE A 0 130 . -48.630 19.137 33.676 1.00 31.29 130 A 1 ATOM 1059 N N . SER A 0 131 . -47.082 20.242 27.206 1.00 28.66 131 A 1 ATOM 1060 C CA . SER A 0 131 . -46.853 21.121 26.039 1.00 28.66 131 A 1 ATOM 1061 C C . SER A 0 131 . -47.504 20.710 24.707 1.00 28.66 131 A 1 ATOM 1062 C CB . SER A 0 131 . -45.374 21.506 25.883 1.00 28.66 131 A 1 ATOM 1063 O O . SER A 0 131 . -47.778 19.542 24.441 1.00 28.66 131 A 1 ATOM 1064 O OG . SER A 0 131 . -44.640 20.481 25.260 1.00 28.66 131 A 1 ATOM 1065 N N . ASN A 0 132 . -47.801 21.720 23.880 1.00 26.57 132 A 1 ATOM 1066 C CA . ASN A 0 132 . -48.351 21.543 22.539 1.00 26.57 132 A 1 ATOM 1067 C C . ASN A 0 132 . -47.218 21.160 21.583 1.00 26.57 132 A 1 ATOM 1068 C CB . ASN A 0 132 . -49.000 22.855 22.048 1.00 26.57 132 A 1 ATOM 1069 O O . ASN A 0 132 . -46.419 22.020 21.215 1.00 26.57 132 A 1 ATOM 1070 C CG . ASN A 0 132 . -50.193 23.337 22.845 1.00 26.57 132 A 1 ATOM 1071 N ND2 . ASN A 0 132 . -50.368 24.635 22.931 1.00 26.57 132 A 1 ATOM 1072 O OD1 . ASN A 0 132 . -50.989 22.588 23.384 1.00 26.57 132 A 1 ATOM 1073 N N . VAL A 0 133 . -47.185 19.908 21.138 1.00 27.62 133 A 1 ATOM 1074 C CA . VAL A 0 133 . -46.331 19.499 20.021 1.00 27.62 133 A 1 ATOM 1075 C C . VAL A 0 133 . -47.200 19.420 18.769 1.00 27.62 133 A 1 ATOM 1076 C CB . VAL A 0 133 . -45.582 18.182 20.317 1.00 27.62 133 A 1 ATOM 1077 O O . VAL A 0 133 . -48.106 18.589 18.687 1.00 27.62 133 A 1 ATOM 1078 C CG1 . VAL A 0 133 . -44.500 17.924 19.261 1.00 27.62 133 A 1 ATOM 1079 C CG2 . VAL A 0 133 . -44.875 18.214 21.680 1.00 27.62 133 A 1 ATOM 1080 N N . GLU A 0 134 . -46.924 20.261 17.771 1.00 23.77 134 A 1 ATOM 1081 C CA . GLU A 0 134 . -47.239 19.878 16.395 1.00 23.77 134 A 1 ATOM 1082 C C . GLU A 0 134 . -46.327 18.696 16.062 1.00 23.77 134 A 1 ATOM 1083 C CB . GLU A 0 134 . -46.988 21.016 15.393 1.00 23.77 134 A 1 ATOM 1084 O O . GLU A 0 134 . -45.141 18.892 15.802 1.00 23.77 134 A 1 ATOM 1085 C CG . GLU A 0 134 . -48.001 22.165 15.461 1.00 23.77 134 A 1 ATOM 1086 C CD . GLU A 0 134 . -47.915 23.087 14.229 1.00 23.77 134 A 1 ATOM 1087 O OE1 . GLU A 0 134 . -48.901 23.826 14.009 1.00 23.77 134 A 1 ATOM 1088 O OE2 . GLU A 0 134 . -46.904 23.015 13.490 1.00 23.77 134 A 1 ATOM 1089 N N . ILE A 0 135 . -46.843 17.462 16.129 1.00 28.24 135 A 1 ATOM 1090 C CA . ILE A 0 135 . -46.053 16.246 15.866 1.00 28.24 135 A 1 ATOM 1091 C C . ILE A 0 135 . -45.846 16.095 14.349 1.00 28.24 135 A 1 ATOM 1092 C CB . ILE A 0 135 . -46.610 14.988 16.584 1.00 28.24 135 A 1 ATOM 1093 O O . ILE A 0 135 . -46.352 15.187 13.693 1.00 28.24 135 A 1 ATOM 1094 C CG1 . ILE A 0 135 . -46.888 15.266 18.082 1.00 28.24 135 A 1 ATOM 1095 C CG2 . ILE A 0 135 . -45.598 13.831 16.459 1.00 28.24 135 A 1 ATOM 1096 C CD1 . ILE A 0 135 . -47.437 14.077 18.882 1.00 28.24 135 A 1 ATOM 1097 N N . ASN A 0 136 . -45.083 17.034 13.792 1.00 26.19 136 A 1 ATOM 1098 C CA . ASN A 0 136 . -44.557 17.045 12.432 1.00 26.19 136 A 1 ATOM 1099 C C . ASN A 0 136 . -43.266 16.205 12.320 1.00 26.19 136 A 1 ATOM 1100 C CB . ASN A 0 136 . -44.418 18.512 11.959 1.00 26.19 136 A 1 ATOM 1101 O O . ASN A 0 136 . -42.453 16.443 11.432 1.00 26.19 136 A 1 ATOM 1102 C CG . ASN A 0 136 . -45.744 19.147 11.565 1.00 26.19 136 A 1 ATOM 1103 N ND2 . ASN A 0 136 . -45.932 20.416 11.849 1.00 26.19 136 A 1 ATOM 1104 O OD1 . ASN A 0 136 . -46.614 18.518 10.976 1.00 26.19 136 A 1 ATOM 1105 N N . GLN A 0 137 . -43.090 15.207 13.197 1.00 29.78 137 A 1 ATOM 1106 C CA . GLN A 0 137 . -42.086 14.144 13.097 1.00 29.78 137 A 1 ATOM 1107 C C . GLN A 0 137 . -42.552 12.886 13.858 1.00 29.78 137 A 1 ATOM 1108 C CB . GLN A 0 137 . -40.712 14.655 13.584 1.00 29.78 137 A 1 ATOM 1109 O O . GLN A 0 137 . -42.709 12.896 15.072 1.00 29.78 137 A 1 ATOM 1110 C CG . GLN A 0 137 . -39.761 14.943 12.401 1.00 29.78 137 A 1 ATOM 1111 C CD . GLN A 0 137 . -38.774 16.080 12.652 1.00 29.78 137 A 1 ATOM 1112 N NE2 . GLN A 0 137 . -38.234 16.680 11.614 1.00 29.78 137 A 1 ATOM 1113 O OE1 . GLN A 0 137 . -38.457 16.458 13.765 1.00 29.78 137 A 1 ATOM 1114 N N . PHE A 0 138 . -42.820 11.841 13.072 1.00 30.84 138 A 1 ATOM 1115 C CA . PHE A 0 138 . -42.750 10.399 13.348 1.00 30.84 138 A 1 ATOM 1116 C C . PHE A 0 138 . -42.987 9.849 14.775 1.00 30.84 138 A 1 ATOM 1117 C CB . PHE A 0 138 . -41.441 9.892 12.732 1.00 30.84 138 A 1 ATOM 1118 O O . PHE A 0 138 . -42.089 9.793 15.601 1.00 30.84 138 A 1 ATOM 1119 C CG . PHE A 0 138 . -41.381 10.167 11.237 1.00 30.84 138 A 1 ATOM 1120 C CD1 . PHE A 0 138 . -42.032 9.301 10.339 1.00 30.84 138 A 1 ATOM 1121 C CD2 . PHE A 0 138 . -40.760 11.335 10.752 1.00 30.84 138 A 1 ATOM 1122 C CE1 . PHE A 0 138 . -42.065 9.601 8.965 1.00 30.84 138 A 1 ATOM 1123 C CE2 . PHE A 0 138 . -40.804 11.643 9.381 1.00 30.84 138 A 1 ATOM 1124 C CZ . PHE A 0 138 . -41.457 10.776 8.487 1.00 30.84 138 A 1 ATOM 1125 N N . ASP A 0 139 . -44.206 9.324 14.944 1.00 33.35 139 A 1 ATOM 1126 C CA . ASP A 0 139 . -44.588 8.049 15.587 1.00 33.35 139 A 1 ATOM 1127 C C . ASP A 0 139 . -43.954 7.624 16.945 1.00 33.35 139 A 1 ATOM 1128 C CB . ASP A 0 139 . -44.460 6.922 14.537 1.00 33.35 139 A 1 ATOM 1129 O O . ASP A 0 139 . -42.771 7.294 17.001 1.00 33.35 139 A 1 ATOM 1130 C CG . ASP A 0 139 . -45.520 5.833 14.720 1.00 33.35 139 A 1 ATOM 1131 O OD1 . ASP A 0 139 . -45.916 5.592 15.882 1.00 33.35 139 A 1 ATOM 1132 O OD2 . ASP A 0 139 . -46.004 5.322 13.688 1.00 33.35 139 A 1 ATOM 1133 N N . PRO A 0 140 . -44.741 7.460 18.036 1.00 34.80 140 A 1 ATOM 1134 C CA . PRO A 0 140 . -44.259 6.826 19.272 1.00 34.80 140 A 1 ATOM 1135 C C . PRO A 0 140 . -43.915 5.328 19.130 1.00 34.80 140 A 1 ATOM 1136 C CB . PRO A 0 140 . -45.372 7.052 20.301 1.00 34.80 140 A 1 ATOM 1137 O O . PRO A 0 140 . -43.391 4.748 20.078 1.00 34.80 140 A 1 ATOM 1138 C CG . PRO A 0 140 . -46.629 7.065 19.437 1.00 34.80 140 A 1 ATOM 1139 C CD . PRO A 0 140 . -46.158 7.782 18.175 1.00 34.80 140 A 1 ATOM 1140 N N . PHE A 0 141 . -44.190 4.698 17.982 1.00 33.10 141 A 1 ATOM 1141 C CA . PHE A 0 141 . -43.722 3.354 17.619 1.00 33.10 141 A 1 ATOM 1142 C C . PHE A 0 141 . -42.511 3.371 16.667 1.00 33.10 141 A 1 ATOM 1143 C CB . PHE A 0 141 . -44.892 2.526 17.062 1.00 33.10 141 A 1 ATOM 1144 O O . PHE A 0 141 . -42.223 2.363 16.021 1.00 33.10 141 A 1 ATOM 1145 C CG . PHE A 0 141 . -46.027 2.328 18.048 1.00 33.10 141 A 1 ATOM 1146 C CD1 . PHE A 0 141 . -45.935 1.323 19.028 1.00 33.10 141 A 1 ATOM 1147 C CD2 . PHE A 0 141 . -47.157 3.165 18.009 1.00 33.10 141 A 1 ATOM 1148 C CE1 . PHE A 0 141 . -46.969 1.154 19.965 1.00 33.10 141 A 1 ATOM 1149 C CE2 . PHE A 0 141 . -48.189 3.003 18.951 1.00 33.10 141 A 1 ATOM 1150 C CZ . PHE A 0 141 . -48.094 1.997 19.930 1.00 33.10 141 A 1 ATOM 1151 N N . HIS A 0 142 . -41.787 4.492 16.557 1.00 34.17 142 A 1 ATOM 1152 C CA . HIS A 0 142 . -40.587 4.588 15.724 1.00 34.17 142 A 1 ATOM 1153 C C . HIS A 0 142 . -39.375 3.874 16.356 1.00 34.17 142 A 1 ATOM 1154 C CB . HIS A 0 142 . -40.306 6.053 15.352 1.00 34.17 142 A 1 ATOM 1155 O O . HIS A 0 142 . -38.422 4.509 16.813 1.00 34.17 142 A 1 ATOM 1156 C CG . HIS A 0 142 . -39.328 6.174 14.210 1.00 34.17 142 A 1 ATOM 1157 C CD2 . HIS A 0 142 . -39.616 6.547 12.927 1.00 34.17 142 A 1 ATOM 1158 N ND1 . HIS A 0 142 . -38.002 5.817 14.237 1.00 34.17 142 A 1 ATOM 1159 C CE1 . HIS A 0 142 . -37.503 5.976 13.000 1.00 34.17 142 A 1 ATOM 1160 N NE2 . HIS A 0 142 . -38.449 6.438 12.165 1.00 34.17 142 A 1 ATOM 1161 N N . PHE A 0 143 . -39.382 2.539 16.322 1.00 36.91 143 A 1 ATOM 1162 C CA . PHE A 0 143 . -38.155 1.748 16.426 1.00 36.91 143 A 1 ATOM 1163 C C . PHE A 0 143 . -37.129 2.291 15.420 1.00 36.91 143 A 1 ATOM 1164 C CB . PHE A 0 143 . -38.445 0.277 16.086 1.00 36.91 143 A 1 ATOM 1165 O O . PHE A 0 143 . -37.445 2.439 14.236 1.00 36.91 143 A 1 ATOM 1166 C CG . PHE A 0 143 . -39.441 -0.449 16.972 1.00 36.91 143 A 1 ATOM 1167 C CD1 . PHE A 0 143 . -39.003 -1.097 18.143 1.00 36.91 143 A 1 ATOM 1168 C CD2 . PHE A 0 143 . -40.797 -0.528 16.599 1.00 36.91 143 A 1 ATOM 1169 C CE1 . PHE A 0 143 . -39.917 -1.810 18.940 1.00 36.91 143 A 1 ATOM 1170 C CE2 . PHE A 0 143 . -41.712 -1.237 17.398 1.00 36.91 143 A 1 ATOM 1171 C CZ . PHE A 0 143 . -41.272 -1.879 18.569 1.00 36.91 143 A 1 ATOM 1172 N N . SER A 0 144 . -35.903 2.594 15.850 1.00 33.27 144 A 1 ATOM 1173 C CA . SER A 0 144 . -34.831 2.856 14.887 1.00 33.27 144 A 1 ATOM 1174 C C . SER A 0 144 . -34.493 1.576 14.113 1.00 33.27 144 A 1 ATOM 1175 C CB . SER A 0 144 . -33.595 3.448 15.573 1.00 33.27 144 A 1 ATOM 1176 O O . SER A 0 144 . -34.857 0.467 14.515 1.00 33.27 144 A 1 ATOM 1177 O OG . SER A 0 144 . -32.911 2.467 16.316 1.00 33.27 144 A 1 ATOM 1178 N N . HIS A 0 145 . -33.744 1.705 13.015 1.00 34.85 145 A 1 ATOM 1179 C CA . HIS A 0 145 . -33.199 0.537 12.317 1.00 34.85 145 A 1 ATOM 1180 C C . HIS A 0 145 . -32.362 -0.344 13.269 1.00 34.85 145 A 1 ATOM 1181 C CB . HIS A 0 145 . -32.388 1.027 11.111 1.00 34.85 145 A 1 ATOM 1182 O O . HIS A 0 145 . -32.441 -1.567 13.195 1.00 34.85 145 A 1 ATOM 1183 C CG . HIS A 0 145 . -31.911 -0.078 10.203 1.00 34.85 145 A 1 ATOM 1184 C CD2 . HIS A 0 145 . -30.610 -0.425 9.957 1.00 34.85 145 A 1 ATOM 1185 N ND1 . HIS A 0 145 . -32.701 -0.895 9.423 1.00 34.85 145 A 1 ATOM 1186 C CE1 . HIS A 0 145 . -31.893 -1.711 8.725 1.00 34.85 145 A 1 ATOM 1187 N NE2 . HIS A 0 145 . -30.612 -1.458 9.018 1.00 34.85 145 A 1 ATOM 1188 N N . GLY A 0 146 . -31.654 0.272 14.227 1.00 39.91 146 A 1 ATOM 1189 C CA . GLY A 0 146 . -30.938 -0.425 15.295 1.00 39.91 146 A 1 ATOM 1190 C C . GLY A 0 146 . -31.858 -1.153 16.280 1.00 39.91 146 A 1 ATOM 1191 O O . GLY A 0 146 . -31.584 -2.302 16.607 1.00 39.91 146 A 1 ATOM 1192 N N . ASP A 0 147 . -32.970 -0.547 16.707 1.00 42.20 147 A 1 ATOM 1193 C CA . ASP A 0 147 . -33.911 -1.179 17.650 1.00 42.20 147 A 1 ATOM 1194 C C . ASP A 0 147 . -34.665 -2.351 17.010 1.00 42.20 147 A 1 ATOM 1195 C CB . ASP A 0 147 . -34.930 -0.168 18.188 1.00 42.20 147 A 1 ATOM 1196 O O . ASP A 0 147 . -34.850 -3.388 17.644 1.00 42.20 147 A 1 ATOM 1197 C CG . ASP A 0 147 . -34.272 1.029 18.862 1.00 42.20 147 A 1 ATOM 1198 O OD1 . ASP A 0 147 . -33.542 0.825 19.852 1.00 42.20 147 A 1 ATOM 1199 O OD2 . ASP A 0 147 . -34.479 2.145 18.328 1.00 42.20 147 A 1 ATOM 1200 N N . LEU A 0 148 . -35.055 -2.220 15.736 1.00 39.00 148 A 1 ATOM 1201 C CA . LEU A 0 148 . -35.647 -3.317 14.965 1.00 39.00 148 A 1 ATOM 1202 C C . LEU A 0 148 . -34.636 -4.441 14.719 1.00 39.00 148 A 1 ATOM 1203 C CB . LEU A 0 148 . -36.236 -2.779 13.647 1.00 39.00 148 A 1 ATOM 1204 O O . LEU A 0 148 . -34.975 -5.605 14.924 1.00 39.00 148 A 1 ATOM 1205 C CG . LEU A 0 148 . -37.746 -2.506 13.758 1.00 39.00 148 A 1 ATOM 1206 C CD1 . LEU A 0 148 . -38.203 -1.572 12.638 1.00 39.00 148 A 1 ATOM 1207 C CD2 . LEU A 0 148 . -38.563 -3.798 13.672 1.00 39.00 148 A 1 ATOM 1208 N N . LEU A 0 149 . -33.389 -4.120 14.352 1.00 38.46 149 A 1 ATOM 1209 C CA . LEU A 0 149 . -32.317 -5.116 14.251 1.00 38.46 149 A 1 ATOM 1210 C C . LEU A 0 149 . -32.026 -5.786 15.596 1.00 38.46 149 A 1 ATOM 1211 C CB . LEU A 0 149 . -31.032 -4.468 13.706 1.00 38.46 149 A 1 ATOM 1212 O O . LEU A 0 149 . -31.742 -6.978 15.621 1.00 38.46 149 A 1 ATOM 1213 C CG . LEU A 0 149 . -31.005 -4.276 12.180 1.00 38.46 149 A 1 ATOM 1214 C CD1 . LEU A 0 149 . -29.771 -3.453 11.816 1.00 38.46 149 A 1 ATOM 1215 C CD2 . LEU A 0 149 . -30.908 -5.615 11.440 1.00 38.46 149 A 1 ATOM 1216 N N . ARG A 0 150 . -32.119 -5.056 16.710 1.00 42.11 150 A 1 ATOM 1217 C CA . ARG A 0 150 . -31.939 -5.594 18.059 1.00 42.11 150 A 1 ATOM 1218 C C . ARG A 0 150 . -33.052 -6.577 18.417 1.00 42.11 150 A 1 ATOM 1219 C CB . ARG A 0 150 . -31.817 -4.425 19.042 1.00 42.11 150 A 1 ATOM 1220 O O . ARG A 0 150 . -32.749 -7.722 18.735 1.00 42.11 150 A 1 ATOM 1221 C CG . ARG A 0 150 . -31.464 -4.916 20.442 1.00 42.11 150 A 1 ATOM 1222 C CD . ARG A 0 150 . -31.223 -3.729 21.369 1.00 42.11 150 A 1 ATOM 1223 N NE . ARG A 0 150 . -30.742 -4.226 22.659 1.00 42.11 150 A 1 ATOM 1224 N NH1 . ARG A 0 150 . -29.967 -2.247 23.525 1.00 42.11 150 A 1 ATOM 1225 N NH2 . ARG A 0 150 . -29.650 -4.181 24.622 1.00 42.11 150 A 1 ATOM 1226 C CZ . ARG A 0 150 . -30.125 -3.542 23.595 1.00 42.11 150 A 1 ATOM 1227 N N . LEU A 0 151 . -34.319 -6.187 18.248 1.00 39.88 151 A 1 ATOM 1228 C CA . LEU A 0 151 . -35.468 -7.079 18.455 1.00 39.88 151 A 1 ATOM 1229 C C . LEU A 0 151 . -35.418 -8.318 17.540 1.00 39.88 151 A 1 ATOM 1230 C CB . LEU A 0 151 . -36.784 -6.298 18.230 1.00 39.88 151 A 1 ATOM 1231 O O . LEU A 0 151 . -35.792 -9.409 17.954 1.00 39.88 151 A 1 ATOM 1232 C CG . LEU A 0 151 . -37.786 -6.488 19.382 1.00 39.88 151 A 1 ATOM 1233 C CD1 . LEU A 0 151 . -37.462 -5.545 20.544 1.00 39.88 151 A 1 ATOM 1234 C CD2 . LEU A 0 151 . -39.213 -6.195 18.917 1.00 39.88 151 A 1 ATOM 1235 N N . TYR A 0 152 . -34.933 -8.162 16.305 1.00 36.56 152 A 1 ATOM 1236 C CA . TYR A 0 152 . -34.802 -9.245 15.323 1.00 36.56 152 A 1 ATOM 1237 C C . TYR A 0 152 . -33.579 -10.155 15.569 1.00 36.56 152 A 1 ATOM 1238 C CB . TYR A 0 152 . -34.784 -8.603 13.927 1.00 36.56 152 A 1 ATOM 1239 O O . TYR A 0 152 . -33.564 -11.296 15.116 1.00 36.56 152 A 1 ATOM 1240 C CG . TYR A 0 152 . -34.907 -9.560 12.757 1.00 36.56 152 A 1 ATOM 1241 C CD1 . TYR A 0 152 . -33.748 -10.068 12.141 1.00 36.56 152 A 1 ATOM 1242 C CD2 . TYR A 0 152 . -36.179 -9.919 12.266 1.00 36.56 152 A 1 ATOM 1243 C CE1 . TYR A 0 152 . -33.855 -10.934 11.038 1.00 36.56 152 A 1 ATOM 1244 C CE2 . TYR A 0 152 . -36.292 -10.785 11.158 1.00 36.56 152 A 1 ATOM 1245 O OH . TYR A 0 152 . -35.209 -12.131 9.473 1.00 36.56 152 A 1 ATOM 1246 C CZ . TYR A 0 152 . -35.128 -11.294 10.544 1.00 36.56 152 A 1 ATOM 1247 N N . ARG A 0 153 . -32.551 -9.681 16.291 1.00 40.39 153 A 1 ATOM 1248 C CA . ARG A 0 153 . -31.352 -10.461 16.663 1.00 40.39 153 A 1 ATOM 1249 C C . ARG A 0 153 . -31.475 -11.146 18.027 1.00 40.39 153 A 1 ATOM 1250 C CB . ARG A 0 153 . -30.102 -9.564 16.616 1.00 40.39 153 A 1 ATOM 1251 O O . ARG A 0 153 . -30.894 -12.210 18.211 1.00 40.39 153 A 1 ATOM 1252 C CG . ARG A 0 153 . -29.636 -9.257 15.181 1.00 40.39 153 A 1 ATOM 1253 C CD . ARG A 0 153 . -28.529 -8.191 15.193 1.00 40.39 153 A 1 ATOM 1254 N NE . ARG A 0 153 . -28.021 -7.899 13.835 1.00 40.39 153 A 1 ATOM 1255 N NH1 . ARG A 0 153 . -26.131 -6.729 14.439 1.00 40.39 153 A 1 ATOM 1256 N NH2 . ARG A 0 153 . -26.576 -7.048 12.284 1.00 40.39 153 A 1 ATOM 1257 C CZ . ARG A 0 153 . -26.919 -7.231 13.528 1.00 40.39 153 A 1 ATOM 1258 N N . GLU A 0 154 . -32.225 -10.571 18.966 1.00 40.37 154 A 1 ATOM 1259 C CA . GLU A 0 154 . -32.436 -11.136 20.309 1.00 40.37 154 A 1 ATOM 1260 C C . GLU A 0 154 . -33.471 -12.290 20.331 1.00 40.37 154 A 1 ATOM 1261 C CB . GLU A 0 154 . -32.782 -10.001 21.309 1.00 40.37 154 A 1 ATOM 1262 O O . GLU A 0 154 . -33.598 -12.970 21.349 1.00 40.37 154 A 1 ATOM 1263 C CG . GLU A 0 154 . -31.575 -9.083 21.635 1.00 40.37 154 A 1 ATOM 1264 C CD . GLU A 0 154 . -31.878 -7.903 22.594 1.00 40.37 154 A 1 ATOM 1265 O OE1 . GLU A 0 154 . -30.995 -7.016 22.754 1.00 40.37 154 A 1 ATOM 1266 O OE2 . GLU A 0 154 . -32.979 -7.855 23.182 1.00 40.37 154 A 1 ATOM 1267 N N . ILE A 0 155 . -34.200 -12.552 19.231 1.00 35.40 155 A 1 ATOM 1268 C CA . ILE A 0 155 . -35.369 -13.454 19.212 1.00 35.40 155 A 1 ATOM 1269 C C . ILE A 0 155 . -35.301 -14.462 18.046 1.00 35.40 155 A 1 ATOM 1270 C CB . ILE A 0 155 . -36.682 -12.625 19.189 1.00 35.40 155 A 1 ATOM 1271 O O . ILE A 0 155 . -35.432 -14.100 16.881 1.00 35.40 155 A 1 ATOM 1272 C CG1 . ILE A 0 155 . -36.695 -11.521 20.280 1.00 35.40 155 A 1 ATOM 1273 C CG2 . ILE A 0 155 . -37.880 -13.573 19.387 1.00 35.40 155 A 1 ATOM 1274 C CD1 . ILE A 0 155 . -37.946 -10.635 20.294 1.00 35.40 155 A 1 ATOM 1275 N N . GLN A 0 156 . -35.154 -15.758 18.354 1.00 31.84 156 A 1 ATOM 1276 C CA . GLN A 0 156 . -35.031 -16.852 17.364 1.00 31.84 156 A 1 ATOM 1277 C C . GLN A 0 156 . -36.368 -17.528 16.975 1.00 31.84 156 A 1 ATOM 1278 C CB . GLN A 0 156 . -33.986 -17.882 17.840 1.00 31.84 156 A 1 ATOM 1279 O O . GLN A 0 156 . -36.380 -18.654 16.478 1.00 31.84 156 A 1 ATOM 1280 C CG . GLN A 0 156 . -32.555 -17.325 17.853 1.00 31.84 156 A 1 ATOM 1281 C CD . GLN A 0 156 . -31.501 -18.402 18.117 1.00 31.84 156 A 1 ATOM 1282 N NE2 . GLN A 0 156 . -30.251 -18.136 17.813 1.00 31.84 156 A 1 ATOM 1283 O OE1 . GLN A 0 156 . -31.761 -19.493 18.598 1.00 31.84 156 A 1 ATOM 1284 N N . PHE A 0 157 . -37.508 -16.879 17.218 1.00 32.34 157 A 1 ATOM 1285 C CA . PHE A 0 157 . -38.848 -17.438 16.989 1.00 32.34 157 A 1 ATOM 1286 C C . PHE A 0 157 . -39.844 -16.357 16.520 1.00 32.34 157 A 1 ATOM 1287 C CB . PHE A 0 157 . -39.320 -18.169 18.260 1.00 32.34 157 A 1 ATOM 1288 O O . PHE A 0 157 . -39.651 -15.182 16.830 1.00 32.34 157 A 1 ATOM 1289 C CG . PHE A 0 157 . -39.153 -17.413 19.568 1.00 32.34 157 A 1 ATOM 1290 C CD1 . PHE A 0 157 . -38.028 -17.657 20.381 1.00 32.34 157 A 1 ATOM 1291 C CD2 . PHE A 0 157 . -40.130 -16.489 19.987 1.00 32.34 157 A 1 ATOM 1292 C CE1 . PHE A 0 157 . -37.884 -16.987 21.609 1.00 32.34 157 A 1 ATOM 1293 C CE2 . PHE A 0 157 . -39.987 -15.823 21.218 1.00 32.34 157 A 1 ATOM 1294 C CZ . PHE A 0 157 . -38.867 -16.074 22.030 1.00 32.34 157 A 1 ATOM 1295 N N . PRO A 0 158 . -40.902 -16.715 15.760 1.00 30.25 158 A 1 ATOM 1296 C CA . PRO A 0 158 . -41.831 -15.740 15.183 1.00 30.25 158 A 1 ATOM 1297 C C . PRO A 0 158 . -42.587 -14.943 16.256 1.00 30.25 158 A 1 ATOM 1298 C CB . PRO A 0 158 . -42.775 -16.540 14.278 1.00 30.25 158 A 1 ATOM 1299 O O . PRO A 0 158 . -43.223 -15.506 17.151 1.00 30.25 158 A 1 ATOM 1300 C CG . PRO A 0 158 . -42.718 -17.952 14.860 1.00 30.25 158 A 1 ATOM 1301 C CD . PRO A 0 158 . -41.272 -18.059 15.338 1.00 30.25 158 A 1 ATOM 1302 N N . LEU A 0 159 . -42.536 -13.614 16.147 1.00 30.20 159 A 1 ATOM 1303 C CA . LEU A 0 159 . -43.071 -12.697 17.150 1.00 30.20 159 A 1 ATOM 1304 C C . LEU A 0 159 . -44.560 -12.393 16.909 1.00 30.20 159 A 1 ATOM 1305 C CB . LEU A 0 159 . -42.195 -11.429 17.176 1.00 30.20 159 A 1 ATOM 1306 O O . LEU A 0 159 . -44.922 -11.595 16.046 1.00 30.20 159 A 1 ATOM 1307 C CG . LEU A 0 159 . -42.337 -10.637 18.488 1.00 30.20 159 A 1 ATOM 1308 C CD1 . LEU A 0 159 . -41.613 -11.343 19.636 1.00 30.20 159 A 1 ATOM 1309 C CD2 . LEU A 0 159 . -41.722 -9.247 18.341 1.00 30.20 159 A 1 ATOM 1310 N N . CYS A 0 160 . -45.439 -13.002 17.704 1.00 28.93 160 A 1 ATOM 1311 C CA . CYS A 0 160 . -46.887 -12.810 17.592 1.00 28.93 160 A 1 ATOM 1312 C C . CYS A 0 160 . -47.364 -11.542 18.333 1.00 28.93 160 A 1 ATOM 1313 C CB . CYS A 0 160 . -47.594 -14.072 18.099 1.00 28.93 160 A 1 ATOM 1314 O O . CYS A 0 160 . -47.762 -11.607 19.498 1.00 28.93 160 A 1 ATOM 1315 S SG . CYS A 0 160 . -47.195 -15.512 17.067 1.00 28.93 160 A 1 ATOM 1316 N N . ILE A 0 161 . -47.348 -10.382 17.666 1.00 29.29 161 A 1 ATOM 1317 C CA . ILE A 0 161 . -47.840 -9.114 18.241 1.00 29.29 161 A 1 ATOM 1318 C C . ILE A 0 161 . -49.371 -9.011 18.105 1.00 29.29 161 A 1 ATOM 1319 C CB . ILE A 0 161 . -47.116 -7.880 17.642 1.00 29.29 161 A 1 ATOM 1320 O O . ILE A 0 161 . -49.896 -8.518 17.107 1.00 29.29 161 A 1 ATOM 1321 C CG1 . ILE A 0 161 . -45.576 -8.016 17.735 1.00 29.29 161 A 1 ATOM 1322 C CG2 . ILE A 0 161 . -47.585 -6.604 18.378 1.00 29.29 161 A 1 ATOM 1323 C CD1 . ILE A 0 161 . -44.806 -6.820 17.156 1.00 29.29 161 A 1 ATOM 1324 N N . TYR A 0 162 . -50.106 -9.429 19.138 1.00 27.75 162 A 1 ATOM 1325 C CA . TYR A 0 162 . -51.564 -9.264 19.202 1.00 27.75 162 A 1 ATOM 1326 C C . TYR A 0 162 . -51.965 -7.897 19.776 1.00 27.75 162 A 1 ATOM 1327 C CB . TYR A 0 162 . -52.194 -10.404 20.011 1.00 27.75 162 A 1 ATOM 1328 O O . TYR A 0 162 . -51.633 -7.566 20.912 1.00 27.75 162 A 1 ATOM 1329 C CG . TYR A 0 162 . -52.037 -11.768 19.370 1.00 27.75 162 A 1 ATOM 1330 C CD1 . TYR A 0 162 . -52.834 -12.117 18.261 1.00 27.75 162 A 1 ATOM 1331 C CD2 . TYR A 0 162 . -51.091 -12.682 19.872 1.00 27.75 162 A 1 ATOM 1332 C CE1 . TYR A 0 162 . -52.677 -13.376 17.650 1.00 27.75 162 A 1 ATOM 1333 C CE2 . TYR A 0 162 . -50.944 -13.947 19.273 1.00 27.75 162 A 1 ATOM 1334 O OH . TYR A 0 162 . -51.569 -15.493 17.541 1.00 27.75 162 A 1 ATOM 1335 C CZ . TYR A 0 162 . -51.728 -14.290 18.150 1.00 27.75 162 A 1 ATOM 1336 N N . ARG A 0 163 . -52.750 -7.116 19.020 1.00 25.62 163 A 1 ATOM 1337 C CA . ARG A 0 163 . -53.308 -5.826 19.467 1.00 25.62 163 A 1 ATOM 1338 C C . ARG A 0 163 . -54.802 -5.939 19.783 1.00 25.62 163 A 1 ATOM 1339 C CB . ARG A 0 163 . -52.972 -4.733 18.438 1.00 25.62 163 A 1 ATOM 1340 O O . ARG A 0 163 . -55.644 -5.578 18.962 1.00 25.62 163 A 1 ATOM 1341 C CG . ARG A 0 163 . -53.360 -3.335 18.946 1.00 25.62 163 A 1 ATOM 1342 C CD . ARG A 0 163 . -52.962 -2.267 17.925 1.00 25.62 163 A 1 ATOM 1343 N NE . ARG A 0 163 . -53.331 -0.918 18.396 1.00 25.62 163 A 1 ATOM 1344 N NH1 . ARG A 0 163 . -51.811 0.276 17.147 1.00 25.62 163 A 1 ATOM 1345 N NH2 . ARG A 0 163 . -53.139 1.341 18.587 1.00 25.62 163 A 1 ATOM 1346 C CZ . ARG A 0 163 . -52.762 0.221 18.039 1.00 25.62 163 A 1 ATOM 1347 N N . ALA A 0 164 . -55.126 -6.417 20.982 1.00 27.78 164 A 1 ATOM 1348 C CA . ALA A 0 164 . -56.483 -6.336 21.522 1.00 27.78 164 A 1 ATOM 1349 C C . ALA A 0 164 . -56.840 -4.884 21.907 1.00 27.78 164 A 1 ATOM 1350 C CB . ALA A 0 164 . -56.620 -7.309 22.698 1.00 27.78 164 A 1 ATOM 1351 O O . ALA A 0 164 . -55.972 -4.106 22.306 1.00 27.78 164 A 1 ATOM 1352 N N . TRP A 0 165 . -58.116 -4.519 21.767 1.00 26.29 165 A 1 ATOM 1353 C CA . TRP A 0 165 . -58.668 -3.216 22.158 1.00 26.29 165 A 1 ATOM 1354 C C . TRP A 0 165 . -59.594 -3.409 23.371 1.00 26.29 165 A 1 ATOM 1355 C CB . TRP A 0 165 . -59.443 -2.576 20.986 1.00 26.29 165 A 1 ATOM 1356 O O . TRP A 0 165 . -60.246 -4.443 23.468 1.00 26.29 165 A 1 ATOM 1357 C CG . TRP A 0 165 . -58.694 -2.155 19.745 1.00 26.29 165 A 1 ATOM 1358 C CD1 . TRP A 0 165 . -57.835 -2.917 19.028 1.00 26.29 165 A 1 ATOM 1359 C CD2 . TRP A 0 165 . -58.819 -0.904 18.989 1.00 26.29 165 A 1 ATOM 1360 C CE2 . TRP A 0 165 . -57.997 -0.989 17.823 1.00 26.29 165 A 1 ATOM 1361 C CE3 . TRP A 0 165 . -59.570 0.283 19.150 1.00 26.29 165 A 1 ATOM 1362 N NE1 . TRP A 0 165 . -57.412 -2.233 17.906 1.00 26.29 165 A 1 ATOM 1363 C CH2 . TRP A 0 165 . -58.682 1.208 17.067 1.00 26.29 165 A 1 ATOM 1364 C CZ2 . TRP A 0 165 . -57.921 0.042 16.873 1.00 26.29 165 A 1 ATOM 1365 C CZ3 . TRP A 0 165 . -59.503 1.325 18.203 1.00 26.29 165 A 1 ATOM 1366 N N . ASP A 0 166 . -59.660 -2.409 24.255 1.00 25.59 166 A 1 ATOM 1367 C CA . ASP A 0 166 . -60.642 -2.244 25.341 1.00 25.59 166 A 1 ATOM 1368 C C . ASP A 0 166 . -61.050 -3.502 26.143 1.00 25.59 166 A 1 ATOM 1369 C CB . ASP A 0 166 . -61.885 -1.500 24.805 1.00 25.59 166 A 1 ATOM 1370 O O . ASP A 0 166 . -62.117 -4.074 25.927 1.00 25.59 166 A 1 ATOM 1371 C CG . ASP A 0 166 . -61.601 -0.063 24.353 1.00 25.59 166 A 1 ATOM 1372 O OD1 . ASP A 0 166 . -60.666 0.554 24.913 1.00 25.59 166 A 1 ATOM 1373 O OD2 . ASP A 0 166 . -62.320 0.422 23.450 1.00 25.59 166 A 1 ATOM 1374 N N . THR A 0 167 . -60.281 -3.871 27.178 1.00 30.03 167 A 1 ATOM 1375 C CA . THR A 0 167 . -60.842 -4.366 28.462 1.00 30.03 167 A 1 ATOM 1376 C C . THR A 0 167 . -59.799 -4.390 29.587 1.00 30.03 167 A 1 ATOM 1377 C CB . THR A 0 167 . -61.546 -5.745 28.394 1.00 30.03 167 A 1 ATOM 1378 O O . THR A 0 167 . -58.599 -4.322 29.346 1.00 30.03 167 A 1 ATOM 1379 C CG2 . THR A 0 167 . -63.050 -5.594 28.645 1.00 30.03 167 A 1 ATOM 1380 O OG1 . THR A 0 167 . -61.404 -6.401 27.166 1.00 30.03 167 A 1 ATOM 1381 N N . VAL A 0 168 . -60.267 -4.448 30.841 1.00 27.26 168 A 1 ATOM 1382 C CA . VAL A 0 168 . -59.463 -4.225 32.067 1.00 27.26 168 A 1 ATOM 1383 C C . VAL A 0 168 . -58.635 -5.453 32.508 1.00 27.26 168 A 1 ATOM 1384 C CB . VAL A 0 168 . -60.389 -3.667 33.184 1.00 27.26 168 A 1 ATOM 1385 O O . VAL A 0 168 . -57.852 -5.355 33.445 1.00 27.26 168 A 1 ATOM 1386 C CG1 . VAL A 0 168 . -59.725 -3.373 34.537 1.00 27.26 168 A 1 ATOM 1387 C CG2 . VAL A 0 168 . -61.024 -2.339 32.730 1.00 27.26 168 A 1 ATOM 1388 N N . HIS A 0 169 . -58.757 -6.602 31.833 1.00 27.00 169 A 1 ATOM 1389 C CA . HIS A 0 169 . -58.024 -7.828 32.174 1.00 27.00 169 A 1 ATOM 1390 C C . HIS A 0 169 . -57.526 -8.546 30.912 1.00 27.00 169 A 1 ATOM 1391 C CB . HIS A 0 169 . -58.926 -8.771 32.990 1.00 27.00 169 A 1 ATOM 1392 O O . HIS A 0 169 . -58.327 -8.858 30.034 1.00 27.00 169 A 1 ATOM 1393 C CG . HIS A 0 169 . -59.420 -8.195 34.295 1.00 27.00 169 A 1 ATOM 1394 C CD2 . HIS A 0 169 . -58.765 -8.210 35.497 1.00 27.00 169 A 1 ATOM 1395 N ND1 . HIS A 0 169 . -60.629 -7.569 34.502 1.00 27.00 169 A 1 ATOM 1396 C CE1 . HIS A 0 169 . -60.697 -7.213 35.796 1.00 27.00 169 A 1 ATOM 1397 N NE2 . HIS A 0 169 . -59.588 -7.591 36.443 1.00 27.00 169 A 1 ATOM 1398 N N . SER A 0 170 . -56.230 -8.874 30.868 1.00 25.66 170 A 1 ATOM 1399 C CA . SER A 0 170 . -55.601 -9.648 29.788 1.00 25.66 170 A 1 ATOM 1400 C C . SER A 0 170 . -54.828 -10.831 30.370 1.00 25.66 170 A 1 ATOM 1401 C CB . SER A 0 170 . -54.652 -8.771 28.962 1.00 25.66 170 A 1 ATOM 1402 O O . SER A 0 170 . -53.840 -10.639 31.073 1.00 25.66 170 A 1 ATOM 1403 O OG . SER A 0 170 . -55.376 -7.757 28.295 1.00 25.66 170 A 1 ATOM 1404 N N . GLN A 0 171 . -55.275 -12.052 30.075 1.00 24.21 171 A 1 ATOM 1405 C CA . GLN A 0 171 . -54.592 -13.301 30.432 1.00 24.21 171 A 1 ATOM 1406 C C . GLN A 0 171 . -53.887 -13.882 29.197 1.00 24.21 171 A 1 ATOM 1407 C CB . GLN A 0 171 . -55.598 -14.309 31.015 1.00 24.21 171 A 1 ATOM 1408 O O . GLN A 0 171 . -54.411 -13.787 28.088 1.00 24.21 171 A 1 ATOM 1409 C CG . GLN A 0 171 . -56.164 -13.877 32.381 1.00 24.21 171 A 1 ATOM 1410 C CD . GLN A 0 171 . -57.203 -14.853 32.935 1.00 24.21 171 A 1 ATOM 1411 N NE2 . GLN A 0 171 . -57.573 -14.727 34.191 1.00 24.21 171 A 1 ATOM 1412 O OE1 . GLN A 0 171 . -57.718 -15.730 32.262 1.00 24.21 171 A 1 ATOM 1413 N N . TYR A 0 172 . -52.724 -14.508 29.391 1.00 26.18 172 A 1 ATOM 1414 C CA . TYR A 0 172 . -51.918 -15.113 28.324 1.00 26.18 172 A 1 ATOM 1415 C C . TYR A 0 172 . -51.776 -16.628 28.524 1.00 26.18 172 A 1 ATOM 1416 C CB . TYR A 0 172 . -50.542 -14.433 28.256 1.00 26.18 172 A 1 ATOM 1417 O O . TYR A 0 172 . -51.654 -17.098 29.654 1.00 26.18 172 A 1 ATOM 1418 C CG . TYR A 0 172 . -50.559 -13.011 27.720 1.00 26.18 172 A 1 ATOM 1419 C CD1 . TYR A 0 172 . -50.424 -12.784 26.335 1.00 26.18 172 A 1 ATOM 1420 C CD2 . TYR A 0 172 . -50.682 -11.917 28.600 1.00 26.18 172 A 1 ATOM 1421 C CE1 . TYR A 0 172 . -50.406 -11.469 25.832 1.00 26.18 172 A 1 ATOM 1422 C CE2 . TYR A 0 172 . -50.659 -10.600 28.101 1.00 26.18 172 A 1 ATOM 1423 O OH . TYR A 0 172 . -50.480 -9.107 26.226 1.00 26.18 172 A 1 ATOM 1424 C CZ . TYR A 0 172 . -50.517 -10.375 26.714 1.00 26.18 172 A 1 ATOM 1425 N N . TYR A 0 173 . -51.747 -17.382 27.421 1.00 26.04 173 A 1 ATOM 1426 C CA . TYR A 0 173 . -51.529 -18.834 27.401 1.00 26.04 173 A 1 ATOM 1427 C C . TYR A 0 173 . -50.208 -19.169 26.680 1.00 26.04 173 A 1 ATOM 1428 C CB . TYR A 0 173 . -52.705 -19.540 26.708 1.00 26.04 173 A 1 ATOM 1429 O O . TYR A 0 173 . -49.952 -18.601 25.615 1.00 26.04 173 A 1 ATOM 1430 C CG . TYR A 0 173 . -53.995 -19.583 27.508 1.00 26.04 173 A 1 ATOM 1431 C CD1 . TYR A 0 173 . -54.275 -20.699 28.322 1.00 26.04 173 A 1 ATOM 1432 C CD2 . TYR A 0 173 . -54.924 -18.526 27.424 1.00 26.04 173 A 1 ATOM 1433 C CE1 . TYR A 0 173 . -55.481 -20.762 29.046 1.00 26.04 173 A 1 ATOM 1434 C CE2 . TYR A 0 173 . -56.126 -18.580 28.157 1.00 26.04 173 A 1 ATOM 1435 O OH . TYR A 0 173 . -57.563 -19.763 29.679 1.00 26.04 173 A 1 ATOM 1436 C CZ . TYR A 0 173 . -56.407 -19.701 28.968 1.00 26.04 173 A 1 ATOM 1437 N N . PRO A 0 174 . -49.372 -20.085 27.206 1.00 27.85 174 A 1 ATOM 1438 C CA . PRO A 0 174 . -48.120 -20.483 26.565 1.00 27.85 174 A 1 ATOM 1439 C C . PRO A 0 174 . -48.344 -21.515 25.449 1.00 27.85 174 A 1 ATOM 1440 C CB . PRO A 0 174 . -47.261 -21.047 27.700 1.00 27.85 174 A 1 ATOM 1441 O O . PRO A 0 174 . -49.179 -22.410 25.572 1.00 27.85 174 A 1 ATOM 1442 C CG . PRO A 0 174 . -48.299 -21.677 28.631 1.00 27.85 174 A 1 ATOM 1443 C CD . PRO A 0 174 . -49.507 -20.746 28.498 1.00 27.85 174 A 1 ATOM 1444 N N . CYS A 0 175 . -47.548 -21.430 24.380 1.00 26.26 175 A 1 ATOM 1445 C CA . CYS A 0 175 . -47.511 -22.426 23.305 1.00 26.26 175 A 1 ATOM 1446 C C . CYS A 0 175 . -46.279 -23.331 23.454 1.00 26.26 175 A 1 ATOM 1447 C CB . CYS A 0 175 . -47.506 -21.709 21.947 1.00 26.26 175 A 1 ATOM 1448 O O . CYS A 0 175 . -45.173 -22.827 23.644 1.00 26.26 175 A 1 ATOM 1449 S SG . CYS A 0 175 . -49.079 -20.840 21.686 1.00 26.26 175 A 1 ATOM 1450 N N . SER A 0 176 . -46.449 -24.649 23.317 1.00 31.17 176 A 1 ATOM 1451 C CA . SER A 0 176 . -45.350 -25.623 23.324 1.00 31.17 176 A 1 ATOM 1452 C C . SER A 0 176 . -45.508 -26.697 22.238 1.00 31.17 176 A 1 ATOM 1453 C CB . SER A 0 176 . -45.171 -26.248 24.716 1.00 31.17 176 A 1 ATOM 1454 O O . SER A 0 176 . -46.610 -27.149 21.937 1.00 31.17 176 A 1 ATOM 1455 O OG . SER A 0 176 . -46.379 -26.783 25.228 1.00 31.17 176 A 1 ATOM 1456 N N . ASP A 0 177 . -44.372 -27.075 21.647 1.00 27.81 177 A 1 ATOM 1457 C CA . ASP A 0 177 . -44.092 -28.275 20.846 1.00 27.81 177 A 1 ATOM 1458 C C . ASP A 0 177 . -45.161 -28.819 19.873 1.00 27.81 177 A 1 ATOM 1459 C CB . ASP A 0 177 . -43.623 -29.394 21.793 1.00 27.81 177 A 1 ATOM 1460 O O . ASP A 0 177 . -45.957 -29.691 20.231 1.00 27.81 177 A 1 ATOM 1461 C CG . ASP A 0 177 . -42.357 -29.043 22.572 1.00 27.81 177 A 1 ATOM 1462 O OD1 . ASP A 0 177 . -41.610 -28.159 22.096 1.00 27.81 177 A 1 ATOM 1463 O OD2 . ASP A 0 177 . -42.144 -29.703 23.611 1.00 27.81 177 A 1 ATOM 1464 N N . ARG A 0 178 . -45.019 -28.482 18.574 1.00 31.38 178 A 1 ATOM 1465 C CA . ARG A 0 178 . -44.745 -29.434 17.453 1.00 31.38 178 A 1 ATOM 1466 C C . ARG A 0 178 . -45.032 -28.824 16.073 1.00 31.38 178 A 1 ATOM 1467 C CB . ARG A 0 178 . -45.569 -30.739 17.545 1.00 31.38 178 A 1 ATOM 1468 O O . ARG A 0 178 . -46.150 -28.399 15.796 1.00 31.38 178 A 1 ATOM 1469 C CG . ARG A 0 178 . -44.892 -31.789 18.446 1.00 31.38 178 A 1 ATOM 1470 C CD . ARG A 0 178 . -45.929 -32.689 19.125 1.00 31.38 178 A 1 ATOM 1471 N NE . ARG A 0 178 . -45.300 -33.507 20.177 1.00 31.38 178 A 1 ATOM 1472 N NH1 . ARG A 0 178 . -46.941 -35.098 20.372 1.00 31.38 178 A 1 ATOM 1473 N NH2 . ARG A 0 178 . -45.148 -35.180 21.706 1.00 31.38 178 A 1 ATOM 1474 C CZ . ARG A 0 178 . -45.797 -34.590 20.742 1.00 31.38 178 A 1 ATOM 1475 N N . LEU A 0 179 . -44.070 -28.925 15.149 1.00 31.12 179 A 1 ATOM 1476 C CA . LEU A 0 179 . -44.320 -28.690 13.719 1.00 31.12 179 A 1 ATOM 1477 C C . LEU A 0 179 . -45.254 -29.774 13.129 1.00 31.12 179 A 1 ATOM 1478 C CB . LEU A 0 179 . -42.991 -28.638 12.938 1.00 31.12 179 A 1 ATOM 1479 O O . LEU A 0 179 . -45.049 -30.965 13.400 1.00 31.12 179 A 1 ATOM 1480 C CG . LEU A 0 179 . -42.314 -27.254 12.939 1.00 31.12 179 A 1 ATOM 1481 C CD1 . LEU A 0 179 . -40.895 -27.381 12.389 1.00 31.12 179 A 1 ATOM 1482 C CD2 . LEU A 0 179 . -43.071 -26.251 12.064 1.00 31.12 179 A 1 ATOM 1483 N N . PRO A 0 180 . -46.249 -29.423 12.288 1.00 31.46 180 A 1 ATOM 1484 C CA . PRO A 0 180 . -47.137 -30.413 11.684 1.00 31.46 180 A 1 ATOM 1485 C C . PRO A 0 180 . -46.425 -31.280 10.632 1.00 31.46 180 A 1 ATOM 1486 C CB . PRO A 0 180 . -48.318 -29.622 11.091 1.00 31.46 180 A 1 ATOM 1487 O O . PRO A 0 180 . -46.162 -30.832 9.518 1.00 31.46 180 A 1 ATOM 1488 C CG . PRO A 0 180 . -48.268 -28.279 11.816 1.00 31.46 180 A 1 ATOM 1489 C CD . PRO A 0 180 . -46.775 -28.083 12.054 1.00 31.46 180 A 1 ATOM 1490 N N . LYS A 0 181 . -46.243 -32.579 10.920 1.00 35.50 181 A 1 ATOM 1491 C CA . LYS A 0 181 . -45.769 -33.628 9.978 1.00 35.50 181 A 1 ATOM 1492 C C . LYS A 0 181 . -46.669 -33.866 8.739 1.00 35.50 181 A 1 ATOM 1493 C CB . LYS A 0 181 . -45.553 -34.955 10.743 1.00 35.50 181 A 1 ATOM 1494 O O . LYS A 0 181 . -46.573 -34.899 8.088 1.00 35.50 181 A 1 ATOM 1495 C CG . LYS A 0 181 . -44.241 -35.008 11.535 1.00 35.50 181 A 1 ATOM 1496 C CD . LYS A 0 181 . -43.954 -36.456 11.968 1.00 35.50 181 A 1 ATOM 1497 C CE . LYS A 0 181 . -42.543 -36.566 12.555 1.00 35.50 181 A 1 ATOM 1498 N NZ . LYS A 0 181 . -42.125 -37.981 12.721 1.00 35.50 181 A 1 ATOM 1499 N N . LYS A 0 182 . -47.589 -32.951 8.433 1.00 35.50 182 A 1 ATOM 1500 C CA . LYS A 0 182 . -48.636 -33.099 7.413 1.00 35.50 182 A 1 ATOM 1501 C C . LYS A 0 182 . -48.204 -32.626 6.016 1.00 35.50 182 A 1 ATOM 1502 C CB . LYS A 0 182 . -49.887 -32.365 7.932 1.00 35.50 182 A 1 ATOM 1503 O O . LYS A 0 182 . -48.868 -32.988 5.052 1.00 35.50 182 A 1 ATOM 1504 C CG . LYS A 0 182 . -51.161 -32.661 7.124 1.00 35.50 182 A 1 ATOM 1505 C CD . LYS A 0 182 . -52.355 -31.889 7.693 1.00 35.50 182 A 1 ATOM 1506 C CE . LYS A 0 182 . -53.560 -32.039 6.758 1.00 35.50 182 A 1 ATOM 1507 N NZ . LYS A 0 182 . -54.556 -30.965 6.993 1.00 35.50 182 A 1 ATOM 1508 N N . TYR A 0 183 . -47.139 -31.823 5.909 1.00 33.70 183 A 1 ATOM 1509 C CA . TYR A 0 183 . -46.873 -31.026 4.700 1.00 33.70 183 A 1 ATOM 1510 C C . TYR A 0 183 . -45.579 -31.353 3.932 1.00 33.70 183 A 1 ATOM 1511 C CB . TYR A 0 183 . -46.980 -29.536 5.072 1.00 33.70 183 A 1 ATOM 1512 O O . TYR A 0 183 . -45.543 -31.098 2.734 1.00 33.70 183 A 1 ATOM 1513 C CG . TYR A 0 183 . -48.364 -29.140 5.574 1.00 33.70 183 A 1 ATOM 1514 C CD1 . TYR A 0 183 . -49.474 -29.272 4.717 1.00 33.70 183 A 1 ATOM 1515 C CD2 . TYR A 0 183 . -48.551 -28.653 6.884 1.00 33.70 183 A 1 ATOM 1516 C CE1 . TYR A 0 183 . -50.768 -28.948 5.168 1.00 33.70 183 A 1 ATOM 1517 C CE2 . TYR A 0 183 . -49.841 -28.299 7.333 1.00 33.70 183 A 1 ATOM 1518 O OH . TYR A 0 183 . -52.208 -28.155 6.914 1.00 33.70 183 A 1 ATOM 1519 C CZ . TYR A 0 183 . -50.954 -28.455 6.475 1.00 33.70 183 A 1 ATOM 1520 N N . TYR A 0 184 . -44.559 -31.959 4.555 1.00 34.02 184 A 1 ATOM 1521 C CA . TYR A 0 184 . -43.260 -32.231 3.909 1.00 34.02 184 A 1 ATOM 1522 C C . TYR A 0 184 . -42.723 -33.631 4.282 1.00 34.02 184 A 1 ATOM 1523 C CB . TYR A 0 184 . -42.268 -31.118 4.291 1.00 34.02 184 A 1 ATOM 1524 O O . TYR A 0 184 . -42.330 -33.816 5.436 1.00 34.02 184 A 1 ATOM 1525 C CG . TYR A 0 184 . -42.680 -29.746 3.785 1.00 34.02 184 A 1 ATOM 1526 C CD1 . TYR A 0 184 . -42.459 -29.403 2.436 1.00 34.02 184 A 1 ATOM 1527 C CD2 . TYR A 0 184 . -43.325 -28.832 4.644 1.00 34.02 184 A 1 ATOM 1528 C CE1 . TYR A 0 184 . -42.888 -28.157 1.941 1.00 34.02 184 A 1 ATOM 1529 C CE2 . TYR A 0 184 . -43.764 -27.588 4.149 1.00 34.02 184 A 1 ATOM 1530 O OH . TYR A 0 184 . -43.974 -26.048 2.327 1.00 34.02 184 A 1 ATOM 1531 C CZ . TYR A 0 184 . -43.549 -27.250 2.796 1.00 34.02 184 A 1 ATOM 1532 N N . PRO A 0 185 . -42.745 -34.623 3.361 1.00 36.39 185 A 1 ATOM 1533 C CA . PRO A 0 185 . -42.287 -35.992 3.650 1.00 36.39 185 A 1 ATOM 1534 C C . PRO A 0 185 . -40.782 -36.252 3.443 1.00 36.39 185 A 1 ATOM 1535 C CB . PRO A 0 185 . -43.134 -36.924 2.768 1.00 36.39 185 A 1 ATOM 1536 O O . PRO A 0 185 . -40.150 -36.799 4.342 1.00 36.39 185 A 1 ATOM 1537 C CG . PRO A 0 185 . -44.302 -36.052 2.313 1.00 36.39 185 A 1 ATOM 1538 C CD . PRO A 0 185 . -43.652 -34.675 2.221 1.00 36.39 185 A 1 ATOM 1539 N N . ASP A 0 186 . -40.213 -35.865 2.293 1.00 40.26 186 A 1 ATOM 1540 C CA . ASP A 0 186 . -38.874 -36.284 1.841 1.00 40.26 186 A 1 ATOM 1541 C C . ASP A 0 186 . -38.161 -35.153 1.072 1.00 40.26 186 A 1 ATOM 1542 C CB . ASP A 0 186 . -39.004 -37.493 0.890 1.00 40.26 186 A 1 ATOM 1543 O O . ASP A 0 186 . -38.686 -34.689 0.060 1.00 40.26 186 A 1 ATOM 1544 C CG . ASP A 0 186 . -39.470 -38.787 1.563 1.00 40.26 186 A 1 ATOM 1545 O OD1 . ASP A 0 186 . -38.620 -39.432 2.217 1.00 40.26 186 A 1 ATOM 1546 O OD2 . ASP A 0 186 . -40.654 -39.154 1.369 1.00 40.26 186 A 1 ATOM 1547 N N . TYR A 0 187 . -36.964 -34.726 1.508 1.00 33.36 187 A 1 ATOM 1548 C CA . TYR A 0 187 . -36.093 -33.823 0.728 1.00 33.36 187 A 1 ATOM 1549 C C . TYR A 0 187 . -34.598 -33.949 1.107 1.00 33.36 187 A 1 ATOM 1550 C CB . TYR A 0 187 . -36.618 -32.367 0.763 1.00 33.36 187 A 1 ATOM 1551 O O . TYR A 0 187 . -33.989 -33.041 1.669 1.00 33.36 187 A 1 ATOM 1552 C CG . TYR A 0 187 . -36.555 -31.692 -0.598 1.00 33.36 187 A 1 ATOM 1553 C CD1 . TYR A 0 187 . -35.421 -30.953 -0.994 1.00 33.36 187 A 1 ATOM 1554 C CD2 . TYR A 0 187 . -37.635 -31.844 -1.490 1.00 33.36 187 A 1 ATOM 1555 C CE1 . TYR A 0 187 . -35.371 -30.362 -2.275 1.00 33.36 187 A 1 ATOM 1556 C CE2 . TYR A 0 187 . -37.590 -31.255 -2.768 1.00 33.36 187 A 1 ATOM 1557 O OH . TYR A 0 187 . -36.433 -29.962 -4.406 1.00 33.36 187 A 1 ATOM 1558 C CZ . TYR A 0 187 . -36.459 -30.513 -3.165 1.00 33.36 187 A 1 ATOM 1559 N N . GLU A 0 188 . -33.988 -35.100 0.802 1.00 39.27 188 A 1 ATOM 1560 C CA . GLU A 0 188 . -32.533 -35.312 0.894 1.00 39.27 188 A 1 ATOM 1561 C C . GLU A 0 188 . -31.910 -35.630 -0.486 1.00 39.27 188 A 1 ATOM 1562 C CB . GLU A 0 188 . -32.189 -36.495 1.824 1.00 39.27 188 A 1 ATOM 1563 O O . GLU A 0 188 . -32.316 -36.620 -1.098 1.00 39.27 188 A 1 ATOM 1564 C CG . GLU A 0 188 . -32.436 -36.373 3.334 1.00 39.27 188 A 1 ATOM 1565 C CD . GLU A 0 188 . -31.809 -37.575 4.083 1.00 39.27 188 A 1 ATOM 1566 O OE1 . GLU A 0 188 . -31.558 -37.435 5.300 1.00 39.27 188 A 1 ATOM 1567 O OE2 . GLU A 0 188 . -31.540 -38.627 3.429 1.00 39.27 188 A 1 ATOM 1568 N N . LYS A 0 189 . -30.821 -34.909 -0.843 1.00 36.06 189 A 1 ATOM 1569 C CA . LYS A 0 189 . -29.696 -35.241 -1.777 1.00 36.06 189 A 1 ATOM 1570 C C . LYS A 0 189 . -29.598 -34.521 -3.150 1.00 36.06 189 A 1 ATOM 1571 C CB . LYS A 0 189 . -29.515 -36.764 -1.997 1.00 36.06 189 A 1 ATOM 1572 O O . LYS A 0 189 . -30.595 -34.304 -3.824 1.00 36.06 189 A 1 ATOM 1573 C CG . LYS A 0 189 . -29.235 -37.579 -0.730 1.00 36.06 189 A 1 ATOM 1574 C CD . LYS A 0 189 . -29.811 -38.997 -0.812 1.00 36.06 189 A 1 ATOM 1575 C CE . LYS A 0 189 . -29.520 -39.683 0.529 1.00 36.06 189 A 1 ATOM 1576 N NZ . LYS A 0 189 . -30.712 -40.362 1.084 1.00 36.06 189 A 1 ATOM 1577 N N . GLN A 0 190 . -28.324 -34.369 -3.568 1.00 35.14 190 A 1 ATOM 1578 C CA . GLN A 0 190 . -27.737 -34.229 -4.929 1.00 35.14 190 A 1 ATOM 1579 C C . GLN A 0 190 . -27.588 -32.832 -5.592 1.00 35.14 190 A 1 ATOM 1580 C CB . GLN A 0 190 . -28.348 -35.268 -5.897 1.00 35.14 190 A 1 ATOM 1581 O O . GLN A 0 190 . -28.500 -32.025 -5.492 1.00 35.14 190 A 1 ATOM 1582 C CG . GLN A 0 190 . -28.196 -36.704 -5.376 1.00 35.14 190 A 1 ATOM 1583 C CD . GLN A 0 190 . -28.158 -37.756 -6.468 1.00 35.14 190 A 1 ATOM 1584 N NE2 . GLN A 0 190 . -26.988 -38.250 -6.800 1.00 35.14 190 A 1 ATOM 1585 O OE1 . GLN A 0 190 . -29.166 -38.174 -7.013 1.00 35.14 190 A 1 ATOM 1586 N N . ASP A 0 191 . -26.521 -32.511 -6.366 1.00 35.60 191 A 1 ATOM 1587 C CA . ASP A 0 191 . -25.095 -32.978 -6.378 1.00 35.60 191 A 1 ATOM 1588 C C . ASP A 0 191 . -24.169 -32.218 -7.395 1.00 35.60 191 A 1 ATOM 1589 C CB . ASP A 0 191 . -24.962 -34.481 -6.755 1.00 35.60 191 A 1 ATOM 1590 O O . ASP A 0 191 . -24.588 -31.939 -8.513 1.00 35.60 191 A 1 ATOM 1591 C CG . ASP A 0 191 . -24.619 -35.438 -5.603 1.00 35.60 191 A 1 ATOM 1592 O OD1 . ASP A 0 191 . -24.206 -34.956 -4.526 1.00 35.60 191 A 1 ATOM 1593 O OD2 . ASP A 0 191 . -24.819 -36.660 -5.804 1.00 35.60 191 A 1 ATOM 1594 N N . VAL A 0 192 . -22.867 -32.085 -7.050 1.00 31.87 192 A 1 ATOM 1595 C CA . VAL A 0 192 . -21.639 -32.247 -7.907 1.00 31.87 192 A 1 ATOM 1596 C C . VAL A 0 192 . -21.263 -31.219 -9.028 1.00 31.87 192 A 1 ATOM 1597 C CB . VAL A 0 192 . -21.537 -33.733 -8.328 1.00 31.87 192 A 1 ATOM 1598 O O . VAL A 0 192 . -22.085 -30.471 -9.545 1.00 31.87 192 A 1 ATOM 1599 C CG1 . VAL A 0 192 . -20.411 -34.101 -9.293 1.00 31.87 192 A 1 ATOM 1600 C CG2 . VAL A 0 192 . -21.302 -34.617 -7.086 1.00 31.87 192 A 1 ATOM 1601 N N . LEU A 0 193 . -19.947 -31.134 -9.347 1.00 31.36 193 A 1 ATOM 1602 C CA . LEU A 0 193 . -19.231 -29.936 -9.854 1.00 31.36 193 A 1 ATOM 1603 C C . LEU A 0 193 . -17.913 -30.255 -10.642 1.00 31.36 193 A 1 ATOM 1604 C CB . LEU A 0 193 . -18.888 -29.116 -8.580 1.00 31.36 193 A 1 ATOM 1605 O O . LEU A 0 193 . -17.251 -31.239 -10.313 1.00 31.36 193 A 1 ATOM 1606 C CG . LEU A 0 193 . -19.232 -27.624 -8.587 1.00 31.36 193 A 1 ATOM 1607 C CD1 . LEU A 0 193 . -20.733 -27.362 -8.724 1.00 31.36 193 A 1 ATOM 1608 C CD2 . LEU A 0 193 . -18.454 -26.906 -9.673 1.00 31.36 193 A 1 ATOM 1609 N N . ILE A 0 194 . -17.483 -29.422 -11.616 1.00 31.12 194 A 1 ATOM 1610 C CA . ILE A 0 194 . -16.179 -29.509 -12.348 1.00 31.12 194 A 1 ATOM 1611 C C . ILE A 0 194 . -15.162 -28.456 -11.872 1.00 31.12 194 A 1 ATOM 1612 C CB . ILE A 0 194 . -16.372 -29.422 -13.900 1.00 31.12 194 A 1 ATOM 1613 O O . ILE A 0 194 . -15.523 -27.358 -11.460 1.00 31.12 194 A 1 ATOM 1614 C CG1 . ILE A 0 194 . -16.531 -30.848 -14.481 1.00 31.12 194 A 1 ATOM 1615 C CG2 . ILE A 0 194 . -15.274 -28.683 -14.707 1.00 31.12 194 A 1 ATOM 1616 C CD1 . ILE A 0 194 . -16.698 -30.916 -16.010 1.00 31.12 194 A 1 ATOM 1617 N N . ALA A 0 195 . -13.866 -28.747 -12.048 1.00 31.99 195 A 1 ATOM 1618 C CA . ALA A 0 195 . -12.812 -27.728 -12.091 1.00 31.99 195 A 1 ATOM 1619 C C . ALA A 0 195 . -11.863 -27.918 -13.295 1.00 31.99 195 A 1 ATOM 1620 C CB . ALA A 0 195 . -12.066 -27.716 -10.753 1.00 31.99 195 A 1 ATOM 1621 O O . ALA A 0 195 . -11.603 -29.040 -13.741 1.00 31.99 195 A 1 ATOM 1622 N N . LEU A 0 196 . -11.323 -26.808 -13.809 1.00 27.50 196 A 1 ATOM 1623 C CA . LEU A 0 196 . -10.426 -26.756 -14.970 1.00 27.50 196 A 1 ATOM 1624 C C . LEU A 0 196 . -9.068 -26.187 -14.523 1.00 27.50 196 A 1 ATOM 1625 C CB . LEU A 0 196 . -11.128 -25.931 -16.073 1.00 27.50 196 A 1 ATOM 1626 O O . LEU A 0 196 . -8.987 -25.046 -14.074 1.00 27.50 196 A 1 ATOM 1627 C CG . LEU A 0 196 . -10.776 -26.325 -17.520 1.00 27.50 196 A 1 ATOM 1628 C CD1 . LEU A 0 196 . -11.708 -25.582 -18.479 1.00 27.50 196 A 1 ATOM 1629 C CD2 . LEU A 0 196 . -9.333 -25.995 -17.907 1.00 27.50 196 A 1 ATOM 1630 N N . GLY A 0 197 . -8.004 -26.992 -14.591 1.00 33.49 197 A 1 ATOM 1631 C CA . GLY A 0 197 . -6.693 -26.652 -14.028 1.00 33.49 197 A 1 ATOM 1632 C C . GLY A 0 197 . -5.625 -26.393 -15.089 1.00 33.49 197 A 1 ATOM 1633 O O . GLY A 0 197 . -5.484 -27.168 -16.032 1.00 33.49 197 A 1 ATOM 1634 N N . MET A 0 198 . -4.813 -25.345 -14.918 1.00 29.56 198 A 1 ATOM 1635 C CA . MET A 0 198 . -3.586 -25.157 -15.702 1.00 29.56 198 A 1 ATOM 1636 C C . MET A 0 198 . -2.368 -25.678 -14.935 1.00 29.56 198 A 1 ATOM 1637 C CB . MET A 0 198 . -3.383 -23.691 -16.105 1.00 29.56 198 A 1 ATOM 1638 O O . MET A 0 198 . -2.085 -25.232 -13.826 1.00 29.56 198 A 1 ATOM 1639 C CG . MET A 0 198 . -4.434 -23.206 -17.106 1.00 29.56 198 A 1 ATOM 1640 S SD . MET A 0 198 . -3.904 -21.734 -18.020 1.00 29.56 198 A 1 ATOM 1641 C CE . MET A 0 198 . -5.466 -21.286 -18.819 1.00 29.56 198 A 1 ATOM 1642 N N . ILE A 0 199 . -1.618 -26.596 -15.545 1.00 37.05 199 A 1 ATOM 1643 C CA . ILE A 0 199 . -0.407 -27.192 -14.972 1.00 37.05 199 A 1 ATOM 1644 C C . ILE A 0 199 . 0.814 -26.720 -15.768 1.00 37.05 199 A 1 ATOM 1645 C CB . ILE A 0 199 . -0.515 -28.735 -14.897 1.00 37.05 199 A 1 ATOM 1646 O O . ILE A 0 199 . 0.871 -26.846 -16.993 1.00 37.05 199 A 1 ATOM 1647 C CG1 . ILE A 0 199 . -1.855 -29.175 -14.251 1.00 37.05 199 A 1 ATOM 1648 C CG2 . ILE A 0 199 . 0.691 -29.288 -14.109 1.00 37.05 199 A 1 ATOM 1649 C CD1 . ILE A 0 199 . -1.999 -30.685 -14.026 1.00 37.05 199 A 1 ATOM 1650 N N . LYS A 0 200 . 1.816 -26.180 -15.066 1.00 34.86 200 A 1 ATOM 1651 C CA . LYS A 0 200 . 3.072 -25.687 -15.648 1.00 34.86 200 A 1 ATOM 1652 C C . LYS A 0 200 . 4.094 -26.831 -15.703 1.00 34.86 200 A 1 ATOM 1653 C CB . LYS A 0 200 . 3.522 -24.457 -14.828 1.00 34.86 200 A 1 ATOM 1654 O O . LYS A 0 200 . 4.668 -27.195 -14.680 1.00 34.86 200 A 1 ATOM 1655 C CG . LYS A 0 200 . 4.562 -23.581 -15.545 1.00 34.86 200 A 1 ATOM 1656 C CD . LYS A 0 200 . 4.895 -22.315 -14.731 1.00 34.86 200 A 1 ATOM 1657 C CE . LYS A 0 200 . 5.855 -21.394 -15.503 1.00 34.86 200 A 1 ATOM 1658 N NZ . LYS A 0 200 . 6.154 -20.131 -14.774 1.00 34.86 200 A 1 ATOM 1659 N N . GLN A 0 201 . 4.309 -27.425 -16.878 1.00 39.43 201 A 1 ATOM 1660 C CA . GLN A 0 201 . 5.233 -28.554 -17.065 1.00 39.43 201 A 1 ATOM 1661 C C . GLN A 0 201 . 6.596 -28.106 -17.614 1.00 39.43 201 A 1 ATOM 1662 C CB . GLN A 0 201 . 4.616 -29.640 -17.964 1.00 39.43 201 A 1 ATOM 1663 O O . GLN A 0 201 . 6.675 -27.287 -18.529 1.00 39.43 201 A 1 ATOM 1664 C CG . GLN A 0 201 . 3.454 -30.394 -17.291 1.00 39.43 201 A 1 ATOM 1665 C CD . GLN A 0 201 . 3.023 -31.644 -18.063 1.00 39.43 201 A 1 ATOM 1666 N NE2 . GLN A 0 201 . 2.129 -32.440 -17.519 1.00 39.43 201 A 1 ATOM 1667 O OE1 . GLN A 0 201 . 3.480 -31.944 -19.153 1.00 39.43 201 A 1 ATOM 1668 N N . LEU A 0 202 . 7.677 -28.685 -17.082 1.00 37.60 202 A 1 ATOM 1669 C CA . LEU A 0 202 . 9.034 -28.586 -17.636 1.00 37.60 202 A 1 ATOM 1670 C C . LEU A 0 202 . 9.138 -29.399 -18.934 1.00 37.60 202 A 1 ATOM 1671 C CB . LEU A 0 202 . 10.035 -29.119 -16.589 1.00 37.60 202 A 1 ATOM 1672 O O . LEU A 0 202 . 8.753 -30.568 -18.956 1.00 37.60 202 A 1 ATOM 1673 C CG . LEU A 0 202 . 10.435 -28.056 -15.551 1.00 37.60 202 A 1 ATOM 1674 C CD1 . LEU A 0 202 . 10.763 -28.694 -14.203 1.00 37.60 202 A 1 ATOM 1675 C CD2 . LEU A 0 202 . 11.657 -27.271 -16.029 1.00 37.60 202 A 1 ATOM 1676 N N . LYS A 0 203 . 9.695 -28.811 -20.002 1.00 41.60 203 A 1 ATOM 1677 C CA . LYS A 0 203 . 9.902 -29.499 -21.291 1.00 41.60 203 A 1 ATOM 1678 C C . LYS A 0 203 . 10.918 -30.652 -21.163 1.00 41.60 203 A 1 ATOM 1679 C CB . LYS A 0 203 . 10.386 -28.492 -22.350 1.00 41.60 203 A 1 ATOM 1680 O O . LYS A 0 203 . 12.085 -30.388 -20.866 1.00 41.60 203 A 1 ATOM 1681 C CG . LYS A 0 203 . 9.264 -27.563 -22.837 1.00 41.60 203 A 1 ATOM 1682 C CD . LYS A 0 203 . 9.828 -26.440 -23.720 1.00 41.60 203 A 1 ATOM 1683 C CE . LYS A 0 203 . 8.692 -25.494 -24.117 1.00 41.60 203 A 1 ATOM 1684 N NZ . LYS A 0 203 . 9.169 -24.171 -24.586 1.00 41.60 203 A 1 ATOM 1685 N N . PRO A 0 204 . 10.553 -31.916 -21.455 1.00 42.28 204 A 1 ATOM 1686 C CA . PRO A 0 204 . 11.519 -33.011 -21.505 1.00 42.28 204 A 1 ATOM 1687 C C . PRO A 0 204 . 12.371 -32.934 -22.781 1.00 42.28 204 A 1 ATOM 1688 C CB . PRO A 0 204 . 10.697 -34.310 -21.450 1.00 42.28 204 A 1 ATOM 1689 O O . PRO A 0 204 . 11.837 -32.920 -23.889 1.00 42.28 204 A 1 ATOM 1690 C CG . PRO A 0 204 . 9.295 -33.862 -21.033 1.00 42.28 204 A 1 ATOM 1691 C CD . PRO A 0 204 . 9.208 -32.451 -21.603 1.00 42.28 204 A 1 ATOM 1692 N N . GLN A 0 205 . 13.701 -32.971 -22.658 1.00 33.60 205 A 1 ATOM 1693 C CA . GLN A 0 205 . 14.590 -33.152 -23.815 1.00 33.60 205 A 1 ATOM 1694 C C . GLN A 0 205 . 14.553 -34.606 -24.325 1.00 33.60 205 A 1 ATOM 1695 C CB . GLN A 0 205 . 16.035 -32.739 -23.477 1.00 33.60 205 A 1 ATOM 1696 O O . GLN A 0 205 . 15.434 -35.403 -23.990 1.00 33.60 205 A 1 ATOM 1697 C CG . GLN A 0 205 . 16.287 -31.226 -23.444 1.00 33.60 205 A 1 ATOM 1698 C CD . GLN A 0 205 . 17.784 -30.913 -23.391 1.00 33.60 205 A 1 ATOM 1699 N NE2 . GLN A 0 205 . 18.210 -29.766 -23.870 1.00 33.60 205 A 1 ATOM 1700 O OE1 . GLN A 0 205 . 18.604 -31.695 -22.936 1.00 33.60 205 A 1 ATOM 1701 N N . LYS A 0 206 . 13.548 -34.973 -25.138 1.00 39.34 206 A 1 ATOM 1702 C CA . LYS A 0 206 . 13.612 -36.171 -26.000 1.00 39.34 206 A 1 ATOM 1703 C C . LYS A 0 206 . 12.539 -36.228 -27.089 1.00 39.34 206 A 1 ATOM 1704 C CB . LYS A 0 206 . 13.545 -37.457 -25.145 1.00 39.34 206 A 1 ATOM 1705 O O . LYS A 0 206 . 11.352 -36.271 -26.793 1.00 39.34 206 A 1 ATOM 1706 C CG . LYS A 0 206 . 14.826 -38.277 -25.342 1.00 39.34 206 A 1 ATOM 1707 C CD . LYS A 0 206 . 14.943 -39.373 -24.283 1.00 39.34 206 A 1 ATOM 1708 C CE . LYS A 0 206 . 16.316 -40.033 -24.413 1.00 39.34 206 A 1 ATOM 1709 N NZ . LYS A 0 206 . 16.517 -41.048 -23.354 1.00 39.34 206 A 1 ATOM 1710 N N . GLU A 0 207 . 12.978 -36.372 -28.336 1.00 30.40 207 A 1 ATOM 1711 C CA . GLU A 0 207 . 12.124 -36.766 -29.460 1.00 30.40 207 A 1 ATOM 1712 C C . GLU A 0 207 . 11.954 -38.294 -29.525 1.00 30.40 207 A 1 ATOM 1713 C CB . GLU A 0 207 . 12.761 -36.348 -30.791 1.00 30.40 207 A 1 ATOM 1714 O O . GLU A 0 207 . 12.945 -39.019 -29.617 1.00 30.40 207 A 1 ATOM 1715 C CG . GLU A 0 207 . 13.062 -34.858 -30.968 1.00 30.40 207 A 1 ATOM 1716 C CD . GLU A 0 207 . 13.699 -34.637 -32.349 1.00 30.40 207 A 1 ATOM 1717 O OE1 . GLU A 0 207 . 13.242 -33.717 -33.055 1.00 30.40 207 A 1 ATOM 1718 O OE2 . GLU A 0 207 . 14.608 -35.432 -32.699 1.00 30.40 207 A 1 ATOM 1719 N N . TRP A 0 208 . 10.710 -38.774 -29.584 1.00 28.81 208 A 1 ATOM 1720 C CA . TRP A 0 208 . 10.315 -40.079 -30.143 1.00 28.81 208 A 1 ATOM 1721 C C . TRP A 0 208 . 8.965 -39.855 -30.849 1.00 28.81 208 A 1 ATOM 1722 C CB . TRP A 0 208 . 10.230 -41.145 -29.036 1.00 28.81 208 A 1 ATOM 1723 O O . TRP A 0 208 . 8.061 -39.319 -30.221 1.00 28.81 208 A 1 ATOM 1724 C CG . TRP A 0 208 . 11.551 -41.726 -28.619 1.00 28.81 208 A 1 ATOM 1725 C CD1 . TRP A 0 208 . 12.405 -41.188 -27.720 1.00 28.81 208 A 1 ATOM 1726 C CD2 . TRP A 0 208 . 12.229 -42.907 -29.150 1.00 28.81 208 A 1 ATOM 1727 C CE2 . TRP A 0 208 . 13.522 -42.996 -28.553 1.00 28.81 208 A 1 ATOM 1728 C CE3 . TRP A 0 208 . 11.893 -43.895 -30.099 1.00 28.81 208 A 1 ATOM 1729 N NE1 . TRP A 0 208 . 13.578 -41.919 -27.694 1.00 28.81 208 A 1 ATOM 1730 C CH2 . TRP A 0 208 . 14.070 -44.975 -29.835 1.00 28.81 208 A 1 ATOM 1731 C CZ2 . TRP A 0 208 . 14.440 -44.004 -28.888 1.00 28.81 208 A 1 ATOM 1732 C CZ3 . TRP A 0 208 . 12.799 -44.920 -30.435 1.00 28.81 208 A 1 ATOM 1733 N N . ARG A 0 209 . 8.764 -40.044 -32.164 1.00 29.95 209 A 1 ATOM 1734 C CA . ARG A 0 209 . 9.015 -41.183 -33.085 1.00 29.95 209 A 1 ATOM 1735 C C . ARG A 0 209 . 8.286 -42.486 -32.713 1.00 29.95 209 A 1 ATOM 1736 C CB . ARG A 0 209 . 10.495 -41.445 -33.465 1.00 29.95 209 A 1 ATOM 1737 O O . ARG A 0 209 . 8.805 -43.273 -31.932 1.00 29.95 209 A 1 ATOM 1738 C CG . ARG A 0 209 . 11.015 -40.513 -34.572 1.00 29.95 209 A 1 ATOM 1739 C CD . ARG A 0 209 . 12.322 -41.019 -35.210 1.00 29.95 209 A 1 ATOM 1740 N NE . ARG A 0 209 . 13.525 -40.467 -34.559 1.00 29.95 209 A 1 ATOM 1741 N NH1 . ARG A 0 209 . 15.079 -41.228 -36.078 1.00 29.95 209 A 1 ATOM 1742 N NH2 . ARG A 0 209 . 15.688 -39.771 -34.499 1.00 29.95 209 A 1 ATOM 1743 C CZ . ARG A 0 209 . 14.756 -40.499 -35.043 1.00 29.95 209 A 1 ATOM 1744 N N . GLY A 0 210 . 7.169 -42.764 -33.404 1.00 28.38 210 A 1 ATOM 1745 C CA . GLY A 0 210 . 6.563 -44.106 -33.524 1.00 28.38 210 A 1 ATOM 1746 C C . GLY A 0 210 . 5.024 -44.137 -33.397 1.00 28.38 210 A 1 ATOM 1747 O O . GLY A 0 210 . 4.531 -43.802 -32.326 1.00 28.38 210 A 1 ATOM 1748 N N . PRO A 0 211 . 4.247 -44.540 -34.432 1.00 28.35 211 A 1 ATOM 1749 C CA . PRO A 0 211 . 2.778 -44.456 -34.399 1.00 28.35 211 A 1 ATOM 1750 C C . PRO A 0 211 . 2.038 -45.807 -34.242 1.00 28.35 211 A 1 ATOM 1751 C CB . PRO A 0 211 . 2.432 -43.786 -35.732 1.00 28.35 211 A 1 ATOM 1752 O O . PRO A 0 211 . 2.086 -46.664 -35.124 1.00 28.35 211 A 1 ATOM 1753 C CG . PRO A 0 211 . 3.464 -44.372 -36.699 1.00 28.35 211 A 1 ATOM 1754 C CD . PRO A 0 211 . 4.687 -44.659 -35.819 1.00 28.35 211 A 1 ATOM 1755 N N . THR A 0 212 . 1.235 -45.949 -33.181 1.00 30.11 212 A 1 ATOM 1756 C CA . THR A 0 212 . 0.258 -47.049 -32.966 1.00 30.11 212 A 1 ATOM 1757 C C . THR A 0 212 . -0.889 -46.536 -32.082 1.00 30.11 212 A 1 ATOM 1758 C CB . THR A 0 212 . 0.898 -48.283 -32.288 1.00 30.11 212 A 1 ATOM 1759 O O . THR A 0 212 . -0.634 -46.174 -30.944 1.00 30.11 212 A 1 ATOM 1760 C CG2 . THR A 0 212 . 1.387 -49.318 -33.301 1.00 30.11 212 A 1 ATOM 1761 O OG1 . THR A 0 212 . 2.002 -47.948 -31.480 1.00 30.11 212 A 1 ATOM 1762 N N . ARG A 0 213 . -2.097 -46.284 -32.620 1.00 25.39 213 A 1 ATOM 1763 C CA . ARG A 0 213 . -3.251 -47.213 -32.804 1.00 25.39 213 A 1 ATOM 1764 C C . ARG A 0 213 . -3.961 -47.630 -31.496 1.00 25.39 213 A 1 ATOM 1765 C CB . ARG A 0 213 . -2.911 -48.477 -33.625 1.00 25.39 213 A 1 ATOM 1766 O O . ARG A 0 213 . -3.290 -47.944 -30.529 1.00 25.39 213 A 1 ATOM 1767 C CG . ARG A 0 213 . -2.802 -48.296 -35.146 1.00 25.39 213 A 1 ATOM 1768 C CD . ARG A 0 213 . -2.793 -49.687 -35.808 1.00 25.39 213 A 1 ATOM 1769 N NE . ARG A 0 213 . -2.690 -49.614 -37.279 1.00 25.39 213 A 1 ATOM 1770 N NH1 . ARG A 0 213 . -3.429 -51.742 -37.769 1.00 25.39 213 A 1 ATOM 1771 N NH2 . ARG A 0 213 . -2.779 -50.395 -39.418 1.00 25.39 213 A 1 ATOM 1772 C CZ . ARG A 0 213 . -2.967 -50.580 -38.142 1.00 25.39 213 A 1 ATOM 1773 N N . VAL A 0 214 . -5.295 -47.832 -31.588 1.00 29.18 214 A 1 ATOM 1774 C CA . VAL A 0 214 . -6.226 -48.390 -30.559 1.00 29.18 214 A 1 ATOM 1775 C C . VAL A 0 214 . -6.617 -47.357 -29.472 1.00 29.18 214 A 1 ATOM 1776 C CB . VAL A 0 214 . -5.656 -49.713 -29.962 1.00 29.18 214 A 1 ATOM 1777 O O . VAL A 0 214 . -5.733 -46.792 -28.854 1.00 29.18 214 A 1 ATOM 1778 C CG1 . VAL A 0 214 . -6.623 -50.463 -29.047 1.00 29.18 214 A 1 ATOM 1779 C CG2 . VAL A 0 214 . -5.255 -50.722 -31.056 1.00 29.18 214 A 1 ATOM 1780 N N . ARG A 0 215 . -7.896 -47.044 -29.167 1.00 26.73 215 A 1 ATOM 1781 C CA . ARG A 0 215 . -9.220 -47.531 -29.645 1.00 26.73 215 A 1 ATOM 1782 C C . ARG A 0 215 . -10.286 -46.412 -29.576 1.00 26.73 215 A 1 ATOM 1783 C CB . ARG A 0 215 . -9.696 -48.691 -28.739 1.00 26.73 215 A 1 ATOM 1784 O O . ARG A 0 215 . -10.231 -45.553 -28.708 1.00 26.73 215 A 1 ATOM 1785 C CG . ARG A 0 215 . -10.181 -49.939 -29.495 1.00 26.73 215 A 1 ATOM 1786 C CD . ARG A 0 215 . -10.348 -51.102 -28.498 1.00 26.73 215 A 1 ATOM 1787 N NE . ARG A 0 215 . -10.271 -52.430 -29.144 1.00 26.73 215 A 1 ATOM 1788 N NH1 . ARG A 0 215 . -11.139 -53.660 -27.402 1.00 26.73 215 A 1 ATOM 1789 N NH2 . ARG A 0 215 . -10.342 -54.711 -29.195 1.00 26.73 215 A 1 ATOM 1790 C CZ . ARG A 0 215 . -10.585 -53.587 -28.580 1.00 26.73 215 A 1 ATOM 1791 N N . ASN A 0 216 . -11.300 -46.479 -30.437 1.00 25.18 216 A 1 ATOM 1792 C CA . ASN A 0 216 . -12.275 -45.404 -30.674 1.00 25.18 216 A 1 ATOM 1793 C C . ASN A 0 216 . -13.288 -45.157 -29.515 1.00 25.18 216 A 1 ATOM 1794 C CB . ASN A 0 216 . -13.067 -45.763 -31.964 1.00 25.18 216 A 1 ATOM 1795 O O . ASN A 0 216 . -14.185 -45.990 -29.330 1.00 25.18 216 A 1 ATOM 1796 C CG . ASN A 0 216 . -12.267 -46.090 -33.219 1.00 25.18 216 A 1 ATOM 1797 N ND2 . ASN A 0 216 . -12.926 -46.196 -34.348 1.00 25.18 216 A 1 ATOM 1798 O OD1 . ASN A 0 216 . -11.082 -46.376 -33.206 1.00 25.18 216 A 1 ATOM 1799 N N . ILE A 0 217 . -13.304 -43.959 -28.895 1.00 25.54 217 A 1 ATOM 1800 C CA . ILE A 0 217 . -14.531 -43.338 -28.303 1.00 25.54 217 A 1 ATOM 1801 C C . ILE A 0 217 . -14.769 -41.877 -28.773 1.00 25.54 217 A 1 ATOM 1802 C CB . ILE A 0 217 . -14.613 -43.433 -26.756 1.00 25.54 217 A 1 ATOM 1803 O O . ILE A 0 217 . -14.479 -40.919 -28.082 1.00 25.54 217 A 1 ATOM 1804 C CG1 . ILE A 0 217 . -14.348 -44.868 -26.250 1.00 25.54 217 A 1 ATOM 1805 C CG2 . ILE A 0 217 . -16.019 -42.979 -26.291 1.00 25.54 217 A 1 ATOM 1806 C CD1 . ILE A 0 217 . -14.455 -45.032 -24.727 1.00 25.54 217 A 1 ATOM 1807 N N . ARG A 0 218 . -15.287 -41.634 -29.978 1.00 52.27 218 A 1 ATOM 1808 C CA . ARG A 0 218 . -14.798 -42.337 -31.163 1.00 52.27 218 A 1 ATOM 1809 C C . ARG A 0 218 . -13.458 -41.761 -31.655 1.00 52.27 218 A 1 ATOM 1810 C CB . ARG A 0 218 . -15.891 -42.533 -32.230 1.00 52.27 218 A 1 ATOM 1811 O O . ARG A 0 218 . -12.749 -42.585 -32.204 1.00 52.27 218 A 1 ATOM 1812 C CG . ARG A 0 218 . -17.065 -43.428 -31.758 1.00 52.27 218 A 1 ATOM 1813 C CD . ARG A 0 218 . -16.680 -44.853 -31.305 1.00 52.27 218 A 1 ATOM 1814 N NE . ARG A 0 218 . -17.854 -45.645 -30.878 1.00 52.27 218 A 1 ATOM 1815 N NH1 . ARG A 0 218 . -16.764 -47.264 -29.638 1.00 52.27 218 A 1 ATOM 1816 N NH2 . ARG A 0 218 . -18.980 -47.348 -29.870 1.00 52.27 218 A 1 ATOM 1817 C CZ . ARG A 0 218 . -17.854 -46.744 -30.136 1.00 52.27 218 A 1 ATOM 1818 N N . PHE A 0 219 . -13.116 -40.488 -31.358 1.00 25.94 219 A 1 ATOM 1819 C CA . PHE A 0 219 . -11.833 -39.754 -31.570 1.00 25.94 219 A 1 ATOM 1820 C C . PHE A 0 219 . -10.984 -40.187 -32.796 1.00 25.94 219 A 1 ATOM 1821 C CB . PHE A 0 219 . -10.949 -39.845 -30.304 1.00 25.94 219 A 1 ATOM 1822 O O . PHE A 0 219 . -10.508 -41.324 -32.807 1.00 25.94 219 A 1 ATOM 1823 C CG . PHE A 0 219 . -11.379 -39.089 -29.052 1.00 25.94 219 A 1 ATOM 1824 C CD1 . PHE A 0 219 . -11.429 -37.680 -29.047 1.00 25.94 219 A 1 ATOM 1825 C CD2 . PHE A 0 219 . -11.595 -39.787 -27.846 1.00 25.94 219 A 1 ATOM 1826 C CE1 . PHE A 0 219 . -11.707 -36.982 -27.856 1.00 25.94 219 A 1 ATOM 1827 C CE2 . PHE A 0 219 . -11.877 -39.090 -26.657 1.00 25.94 219 A 1 ATOM 1828 C CZ . PHE A 0 219 . -11.932 -37.686 -26.660 1.00 25.94 219 A 1 ATOM 1829 N N . PRO A 0 220 . -10.651 -39.302 -33.768 1.00 31.74 220 A 1 ATOM 1830 C CA . PRO A 0 220 . -9.963 -38.035 -33.445 1.00 31.74 220 A 1 ATOM 1831 C C . PRO A 0 220 . -10.185 -36.850 -34.425 1.00 31.74 220 A 1 ATOM 1832 C CB . PRO A 0 220 . -8.497 -38.469 -33.575 1.00 31.74 220 A 1 ATOM 1833 O O . PRO A 0 220 . -10.723 -37.025 -35.516 1.00 31.74 220 A 1 ATOM 1834 C CG . PRO A 0 220 . -8.511 -39.348 -34.835 1.00 31.74 220 A 1 ATOM 1835 C CD . PRO A 0 220 . -9.966 -39.810 -34.962 1.00 31.74 220 A 1 ATOM 1836 N N . SER A 0 221 . -9.639 -35.672 -34.086 1.00 31.97 221 A 1 ATOM 1837 C CA . SER A 0 221 . -9.161 -34.671 -35.064 1.00 31.97 221 A 1 ATOM 1838 C C . SER A 0 221 . -8.236 -33.627 -34.406 1.00 31.97 221 A 1 ATOM 1839 C CB . SER A 0 221 . -10.316 -33.976 -35.812 1.00 31.97 221 A 1 ATOM 1840 O O . SER A 0 221 . -8.653 -32.507 -34.122 1.00 31.97 221 A 1 ATOM 1841 O OG . SER A 0 221 . -11.176 -33.295 -34.925 1.00 31.97 221 A 1 ATOM 1842 N N . GLU A 0 222 . -6.979 -33.995 -34.146 1.00 30.45 222 A 1 ATOM 1843 C CA . GLU A 0 222 . -5.900 -33.022 -33.882 1.00 30.45 222 A 1 ATOM 1844 C C . GLU A 0 222 . -5.401 -32.407 -35.209 1.00 30.45 222 A 1 ATOM 1845 C CB . GLU A 0 222 . -4.740 -33.697 -33.133 1.00 30.45 222 A 1 ATOM 1846 O O . GLU A 0 222 . -5.656 -32.968 -36.281 1.00 30.45 222 A 1 ATOM 1847 C CG . GLU A 0 222 . -5.114 -34.223 -31.739 1.00 30.45 222 A 1 ATOM 1848 C CD . GLU A 0 222 . -3.918 -34.867 -31.014 1.00 30.45 222 A 1 ATOM 1849 O OE1 . GLU A 0 222 . -4.055 -35.113 -29.797 1.00 30.45 222 A 1 ATOM 1850 O OE2 . GLU A 0 222 . -2.896 -35.148 -31.683 1.00 30.45 222 A 1 ATOM 1851 N N . PRO A 0 223 . -4.666 -31.281 -35.160 1.00 32.07 223 A 1 ATOM 1852 C CA . PRO A 0 223 . -3.208 -31.445 -35.239 1.00 32.07 223 A 1 ATOM 1853 C C . PRO A 0 223 . -2.403 -30.549 -34.278 1.00 32.07 223 A 1 ATOM 1854 C CB . PRO A 0 223 . -2.861 -31.125 -36.694 1.00 32.07 223 A 1 ATOM 1855 O O . PRO A 0 223 . -2.653 -29.350 -34.158 1.00 32.07 223 A 1 ATOM 1856 C CG . PRO A 0 223 . -3.837 -30.003 -37.045 1.00 32.07 223 A 1 ATOM 1857 C CD . PRO A 0 223 . -5.009 -30.194 -36.078 1.00 32.07 223 A 1 ATOM 1858 N N . LEU A 0 224 . -1.364 -31.124 -33.664 1.00 28.51 224 A 1 ATOM 1859 C CA . LEU A 0 224 . -0.283 -30.385 -32.996 1.00 28.51 224 A 1 ATOM 1860 C C . LEU A 0 224 . 0.874 -30.059 -33.974 1.00 28.51 224 A 1 ATOM 1861 C CB . LEU A 0 224 . 0.192 -31.147 -31.735 1.00 28.51 224 A 1 ATOM 1862 O O . LEU A 0 224 . 0.882 -30.476 -35.130 1.00 28.51 224 A 1 ATOM 1863 C CG . LEU A 0 224 . -0.715 -30.967 -30.498 1.00 28.51 224 A 1 ATOM 1864 C CD1 . LEU A 0 224 . -1.902 -31.928 -30.484 1.00 28.51 224 A 1 ATOM 1865 C CD2 . LEU A 0 224 . 0.094 -31.207 -29.220 1.00 28.51 224 A 1 ATOM 1866 N N . CYS A 0 225 . 1.847 -29.278 -33.492 1.00 28.24 225 A 1 ATOM 1867 C CA . CYS A 0 225 . 2.979 -28.687 -34.219 1.00 28.24 225 A 1 ATOM 1868 C C . CYS A 0 225 . 3.737 -29.613 -35.199 1.00 28.24 225 A 1 ATOM 1869 C CB . CYS A 0 225 . 3.988 -28.198 -33.166 1.00 28.24 225 A 1 ATOM 1870 O O . CYS A 0 225 . 4.128 -30.721 -34.838 1.00 28.24 225 A 1 ATOM 1871 S SG . CYS A 0 225 . 3.214 -27.065 -31.975 1.00 28.24 225 A 1 ATOM 1872 N N . GLY A 0 226 . 4.094 -29.089 -36.384 1.00 32.29 226 A 1 ATOM 1873 C CA . GLY A 0 226 . 4.942 -29.798 -37.362 1.00 32.29 226 A 1 ATOM 1874 C C . GLY A 0 226 . 5.459 -28.965 -38.550 1.00 32.29 226 A 1 ATOM 1875 O O . GLY A 0 226 . 5.591 -29.496 -39.645 1.00 32.29 226 A 1 ATOM 1876 N N . GLY A 0 227 . 5.687 -27.655 -38.379 1.00 32.00 227 A 1 ATOM 1877 C CA . GLY A 0 227 . 5.795 -26.695 -39.495 1.00 32.00 227 A 1 ATOM 1878 C C . GLY A 0 227 . 7.190 -26.247 -39.968 1.00 32.00 227 A 1 ATOM 1879 O O . GLY A 0 227 . 7.258 -25.225 -40.644 1.00 32.00 227 A 1 ATOM 1880 N N . LEU A 0 228 . 8.297 -26.912 -39.605 1.00 34.09 228 A 1 ATOM 1881 C CA . LEU A 0 228 . 9.659 -26.425 -39.907 1.00 34.09 228 A 1 ATOM 1882 C C . LEU A 0 228 . 10.634 -27.531 -40.370 1.00 34.09 228 A 1 ATOM 1883 C CB . LEU A 0 228 . 10.217 -25.672 -38.674 1.00 34.09 228 A 1 ATOM 1884 O O . LEU A 0 228 . 10.647 -28.618 -39.803 1.00 34.09 228 A 1 ATOM 1885 C CG . LEU A 0 228 . 9.666 -24.245 -38.464 1.00 34.09 228 A 1 ATOM 1886 C CD1 . LEU A 0 228 . 10.071 -23.719 -37.086 1.00 34.09 228 A 1 ATOM 1887 C CD2 . LEU A 0 228 . 10.210 -23.267 -39.510 1.00 34.09 228 A 1 ATOM 1888 N N . ILE A 0 229 . 11.519 -27.149 -41.310 1.00 35.04 229 A 1 ATOM 1889 C CA . ILE A 0 229 . 12.716 -27.849 -41.849 1.00 35.04 229 A 1 ATOM 1890 C C . ILE A 0 229 . 12.496 -28.809 -43.057 1.00 35.04 229 A 1 ATOM 1891 C CB . ILE A 0 229 . 13.617 -28.428 -40.716 1.00 35.04 229 A 1 ATOM 1892 O O . ILE A 0 229 . 11.905 -29.875 -42.941 1.00 35.04 229 A 1 ATOM 1893 C CG1 . ILE A 0 229 . 13.998 -27.337 -39.679 1.00 35.04 229 A 1 ATOM 1894 C CG2 . ILE A 0 229 . 14.905 -29.045 -41.292 1.00 35.04 229 A 1 ATOM 1895 C CD1 . ILE A 0 229 . 14.726 -27.852 -38.430 1.00 35.04 229 A 1 ATOM 1896 N N . CYS A 0 230 . 13.116 -28.434 -44.194 1.00 32.40 230 A 1 ATOM 1897 C CA . CYS A 0 230 . 13.477 -29.211 -45.408 1.00 32.40 230 A 1 ATOM 1898 C C . CYS A 0 230 . 12.395 -29.810 -46.357 1.00 32.40 230 A 1 ATOM 1899 C CB . CYS A 0 230 . 14.519 -30.274 -45.033 1.00 32.40 230 A 1 ATOM 1900 O O . CYS A 0 230 . 11.912 -30.918 -46.127 1.00 32.40 230 A 1 ATOM 1901 S SG . CYS A 0 230 . 16.081 -29.469 -44.571 1.00 32.40 230 A 1 ATOM 1902 N N . PRO A 0 231 . 12.167 -29.200 -47.546 1.00 31.96 231 A 1 ATOM 1903 C CA . PRO A 0 231 . 11.752 -29.897 -48.779 1.00 31.96 231 A 1 ATOM 1904 C C . PRO A 0 231 . 12.968 -30.499 -49.537 1.00 31.96 231 A 1 ATOM 1905 C CB . PRO A 0 231 . 11.050 -28.810 -49.595 1.00 31.96 231 A 1 ATOM 1906 O O . PRO A 0 231 . 14.105 -30.131 -49.249 1.00 31.96 231 A 1 ATOM 1907 C CG . PRO A 0 231 . 11.880 -27.564 -49.275 1.00 31.96 231 A 1 ATOM 1908 C CD . PRO A 0 231 . 12.337 -27.778 -47.828 1.00 31.96 231 A 1 ATOM 1909 N N . SER A 0 232 . 12.774 -31.411 -50.510 1.00 38.47 232 A 1 ATOM 1910 C CA . SER A 0 232 . 13.893 -32.161 -51.144 1.00 38.47 232 A 1 ATOM 1911 C C . SER A 0 232 . 13.756 -32.474 -52.655 1.00 38.47 232 A 1 ATOM 1912 C CB . SER A 0 232 . 14.119 -33.474 -50.370 1.00 38.47 232 A 1 ATOM 1913 O O . SER A 0 232 . 12.757 -33.064 -53.051 1.00 38.47 232 A 1 ATOM 1914 O OG . SER A 0 232 . 12.945 -34.261 -50.255 1.00 38.47 232 A 1 ATOM 1915 N N . SER A 0 233 . 14.786 -32.135 -53.471 1.00 41.75 233 A 1 ATOM 1916 C CA . SER A 0 233 . 15.173 -32.766 -54.777 1.00 41.75 233 A 1 ATOM 1917 C C . SER A 0 233 . 16.342 -32.035 -55.523 1.00 41.75 233 A 1 ATOM 1918 C CB . SER A 0 233 . 13.975 -32.863 -55.745 1.00 41.75 233 A 1 ATOM 1919 O O . SER A 0 233 . 16.369 -30.811 -55.470 1.00 41.75 233 A 1 ATOM 1920 O OG . SER A 0 233 . 13.245 -31.656 -55.829 1.00 41.75 233 A 1 ATOM 1921 N N . GLN A 0 234 . 17.200 -32.758 -56.294 1.00 40.95 234 A 1 ATOM 1922 C CA . GLN A 0 234 . 18.356 -32.354 -57.187 1.00 40.95 234 A 1 ATOM 1923 C C . GLN A 0 234 . 19.827 -32.566 -56.684 1.00 40.95 234 A 1 ATOM 1924 C CB . GLN A 0 234 . 18.170 -30.997 -57.907 1.00 40.95 234 A 1 ATOM 1925 O O . GLN A 0 234 . 20.036 -32.780 -55.492 1.00 40.95 234 A 1 ATOM 1926 C CG . GLN A 0 234 . 16.891 -30.830 -58.753 1.00 40.95 234 A 1 ATOM 1927 C CD . GLN A 0 234 . 16.782 -31.762 -59.961 1.00 40.95 234 A 1 ATOM 1928 N NE2 . GLN A 0 234 . 15.798 -31.570 -60.810 1.00 40.95 234 A 1 ATOM 1929 O OE1 . GLN A 0 234 . 17.552 -32.683 -60.171 1.00 40.95 234 A 1 ATOM 1930 N N . VAL A 0 235 . 20.825 -32.651 -57.612 1.00 40.12 235 A 1 ATOM 1931 C CA . VAL A 0 235 . 22.123 -33.398 -57.450 1.00 40.12 235 A 1 ATOM 1932 C C . VAL A 0 235 . 23.332 -32.930 -58.352 1.00 40.12 235 A 1 ATOM 1933 C CB . VAL A 0 235 . 21.853 -34.899 -57.796 1.00 40.12 235 A 1 ATOM 1934 O O . VAL A 0 235 . 23.144 -32.786 -59.556 1.00 40.12 235 A 1 ATOM 1935 C CG1 . VAL A 0 235 . 23.028 -35.816 -57.437 1.00 40.12 235 A 1 ATOM 1936 C CG2 . VAL A 0 235 . 20.623 -35.526 -57.114 1.00 40.12 235 A 1 ATOM 1937 N N . SER A 0 236 . 24.589 -32.892 -57.827 1.00 39.66 236 A 1 ATOM 1938 C CA . SER A 0 236 . 25.948 -32.951 -58.512 1.00 39.66 236 A 1 ATOM 1939 C C . SER A 0 236 . 26.464 -31.766 -59.402 1.00 39.66 236 A 1 ATOM 1940 C CB . SER A 0 236 . 26.057 -34.290 -59.241 1.00 39.66 236 A 1 ATOM 1941 O O . SER A 0 236 . 25.674 -30.871 -59.669 1.00 39.66 236 A 1 ATOM 1942 O OG . SER A 0 236 . 25.256 -34.322 -60.404 1.00 39.66 236 A 1 ATOM 1943 N N . PHE A 0 237 . 27.735 -31.625 -59.890 1.00 40.91 237 A 1 ATOM 1944 C CA . PHE A 0 237 . 29.051 -32.356 -59.794 1.00 40.91 237 A 1 ATOM 1945 C C . PHE A 0 237 . 30.284 -31.462 -60.221 1.00 40.91 237 A 1 ATOM 1946 C CB . PHE A 0 237 . 29.061 -33.546 -60.791 1.00 40.91 237 A 1 ATOM 1947 O O . PHE A 0 237 . 30.095 -30.671 -61.144 1.00 40.91 237 A 1 ATOM 1948 C CG . PHE A 0 237 . 29.484 -34.900 -60.235 1.00 40.91 237 A 1 ATOM 1949 C CD1 . PHE A 0 237 . 30.557 -35.023 -59.329 1.00 40.91 237 A 1 ATOM 1950 C CD2 . PHE A 0 237 . 28.796 -36.060 -60.647 1.00 40.91 237 A 1 ATOM 1951 C CE1 . PHE A 0 237 . 30.914 -36.282 -58.817 1.00 40.91 237 A 1 ATOM 1952 C CE2 . PHE A 0 237 . 29.154 -37.320 -60.136 1.00 40.91 237 A 1 ATOM 1953 C CZ . PHE A 0 237 . 30.211 -37.430 -59.216 1.00 40.91 237 A 1 ATOM 1954 N N . PRO A 0 238 . 31.533 -31.594 -59.670 1.00 50.79 238 A 1 ATOM 1955 C CA . PRO A 0 238 . 32.736 -30.880 -60.203 1.00 50.79 238 A 1 ATOM 1956 C C . PRO A 0 238 . 34.155 -31.577 -60.209 1.00 50.79 238 A 1 ATOM 1957 C CB . PRO A 0 238 . 32.807 -29.666 -59.275 1.00 50.79 238 A 1 ATOM 1958 O O . PRO A 0 238 . 34.588 -32.133 -59.207 1.00 50.79 238 A 1 ATOM 1959 C CG . PRO A 0 238 . 32.413 -30.246 -57.908 1.00 50.79 238 A 1 ATOM 1960 C CD . PRO A 0 238 . 31.678 -31.560 -58.220 1.00 50.79 238 A 1 ATOM 1961 N N . ALA A 0 239 . 34.902 -31.425 -61.326 1.00 49.23 239 A 1 ATOM 1962 C CA . ALA A 0 239 . 36.368 -31.401 -61.650 1.00 49.23 239 A 1 ATOM 1963 C C . ALA A 0 239 . 37.550 -31.881 -60.737 1.00 49.23 239 A 1 ATOM 1964 C CB . ALA A 0 239 . 36.658 -29.961 -62.112 1.00 49.23 239 A 1 ATOM 1965 O O . ALA A 0 239 . 38.691 -31.793 -61.187 1.00 49.23 239 A 1 ATOM 1966 N N . PHE A 0 240 . 37.367 -32.365 -59.509 1.00 49.43 240 A 1 ATOM 1967 C CA . PHE A 0 240 . 38.464 -32.507 -58.526 1.00 49.43 240 A 1 ATOM 1968 C C . PHE A 0 240 . 38.528 -33.902 -57.875 1.00 49.43 240 A 1 ATOM 1969 C CB . PHE A 0 240 . 38.256 -31.446 -57.442 1.00 49.43 240 A 1 ATOM 1970 O O . PHE A 0 240 . 37.512 -34.591 -57.773 1.00 49.43 240 A 1 ATOM 1971 C CG . PHE A 0 240 . 38.421 -29.990 -57.842 1.00 49.43 240 A 1 ATOM 1972 C CD1 . PHE A 0 240 . 39.608 -29.297 -57.538 1.00 49.43 240 A 1 ATOM 1973 C CD2 . PHE A 0 240 . 37.358 -29.300 -58.454 1.00 49.43 240 A 1 ATOM 1974 C CE1 . PHE A 0 240 . 39.748 -27.940 -57.871 1.00 49.43 240 A 1 ATOM 1975 C CE2 . PHE A 0 240 . 37.497 -27.943 -58.795 1.00 49.43 240 A 1 ATOM 1976 C CZ . PHE A 0 240 . 38.694 -27.263 -58.508 1.00 49.43 240 A 1 ATOM 1977 N N . THR A 0 241 . 39.697 -34.305 -57.355 1.00 47.56 241 A 1 ATOM 1978 C CA . THR A 0 241 . 39.854 -35.564 -56.592 1.00 47.56 241 A 1 ATOM 1979 C C . THR A 0 241 . 39.715 -35.366 -55.077 1.00 47.56 241 A 1 ATOM 1980 C CB . THR A 0 241 . 41.129 -36.331 -56.983 1.00 47.56 241 A 1 ATOM 1981 O O . THR A 0 241 . 40.185 -34.371 -54.523 1.00 47.56 241 A 1 ATOM 1982 C CG2 . THR A 0 241 . 42.449 -35.698 -56.552 1.00 47.56 241 A 1 ATOM 1983 O OG1 . THR A 0 241 . 41.105 -37.620 -56.414 1.00 47.56 241 A 1 ATOM 1984 N N . GLY A 0 242 . 39.061 -36.319 -54.405 1.00 53.75 242 A 1 ATOM 1985 C CA . GLY A 0 242 . 38.780 -36.304 -52.964 1.00 53.75 242 A 1 ATOM 1986 C C . GLY A 0 242 . 37.341 -36.714 -52.626 1.00 53.75 242 A 1 ATOM 1987 O O . GLY A 0 242 . 36.524 -36.922 -53.522 1.00 53.75 242 A 1 ATOM 1988 N N . GLN A 0 243 . 37.017 -36.863 -51.336 1.00 43.10 243 A 1 ATOM 1989 C CA . GLN A 0 243 . 35.660 -37.253 -50.902 1.00 43.10 243 A 1 ATOM 1990 C C . GLN A 0 243 . 34.652 -36.093 -51.026 1.00 43.10 243 A 1 ATOM 1991 C CB . GLN A 0 243 . 35.708 -37.847 -49.478 1.00 43.10 243 A 1 ATOM 1992 O O . GLN A 0 243 . 33.445 -36.330 -51.062 1.00 43.10 243 A 1 ATOM 1993 C CG . GLN A 0 243 . 34.345 -38.408 -49.024 1.00 43.10 243 A 1 ATOM 1994 C CD . GLN A 0 243 . 34.377 -39.197 -47.718 1.00 43.10 243 A 1 ATOM 1995 N NE2 . GLN A 0 243 . 33.260 -39.759 -47.310 1.00 43.10 243 A 1 ATOM 1996 O OE1 . GLN A 0 243 . 35.376 -39.338 -47.033 1.00 43.10 243 A 1 ATOM 1997 N N . PHE A 0 244 . 35.146 -34.856 -51.120 1.00 52.27 244 A 1 ATOM 1998 C CA . PHE A 0 244 . 34.357 -33.634 -51.260 1.00 52.27 244 A 1 ATOM 1999 C C . PHE A 0 244 . 34.752 -32.840 -52.523 1.00 52.27 244 A 1 ATOM 2000 C CB . PHE A 0 244 . 34.464 -32.828 -49.954 1.00 52.27 244 A 1 ATOM 2001 O O . PHE A 0 244 . 34.393 -31.672 -52.643 1.00 52.27 244 A 1 ATOM 2002 C CG . PHE A 0 244 . 33.936 -33.566 -48.731 1.00 52.27 244 A 1 ATOM 2003 C CD1 . PHE A 0 244 . 32.571 -33.484 -48.394 1.00 52.27 244 A 1 ATOM 2004 C CD2 . PHE A 0 244 . 34.798 -34.355 -47.945 1.00 52.27 244 A 1 ATOM 2005 C CE1 . PHE A 0 244 . 32.072 -34.183 -47.279 1.00 52.27 244 A 1 ATOM 2006 C CE2 . PHE A 0 244 . 34.298 -35.064 -46.836 1.00 52.27 244 A 1 ATOM 2007 C CZ . PHE A 0 244 . 32.936 -34.975 -46.501 1.00 52.27 244 A 1 ATOM 2008 N N . CYS A 0 245 . 35.439 -33.495 -53.473 1.00 45.27 245 A 1 ATOM 2009 C CA . CYS A 0 245 . 35.951 -32.929 -54.725 1.00 45.27 245 A 1 ATOM 2010 C C . CYS A 0 245 . 36.861 -31.703 -54.501 1.00 45.27 245 A 1 ATOM 2011 C CB . CYS A 0 245 . 34.776 -32.672 -55.688 1.00 45.27 245 A 1 ATOM 2012 O O . CYS A 0 245 . 36.513 -30.589 -54.889 1.00 45.27 245 A 1 ATOM 2013 S SG . CYS A 0 245 . 33.969 -34.236 -56.149 1.00 45.27 245 A 1 ATOM 2014 N N . GLU A 0 246 . 38.039 -31.911 -53.892 1.00 54.41 246 A 1 ATOM 2015 C CA . GLU A 0 246 . 38.857 -30.809 -53.359 1.00 54.41 246 A 1 ATOM 2016 C C . GLU A 0 246 . 40.322 -30.657 -53.858 1.00 54.41 246 A 1 ATOM 2017 C CB . GLU A 0 246 . 38.707 -30.785 -51.819 1.00 54.41 246 A 1 ATOM 2018 O O . GLU A 0 246 . 41.024 -29.781 -53.351 1.00 54.41 246 A 1 ATOM 2019 C CG . GLU A 0 246 . 39.445 -31.859 -50.990 1.00 54.41 246 A 1 ATOM 2020 C CD . GLU A 0 246 . 38.850 -33.284 -50.951 1.00 54.41 246 A 1 ATOM 2021 O OE1 . GLU A 0 246 . 39.537 -34.169 -50.386 1.00 54.41 246 A 1 ATOM 2022 O OE2 . GLU A 0 246 . 37.737 -33.543 -51.467 1.00 54.41 246 A 1 ATOM 2023 N N . LYS A 0 247 . 40.828 -31.450 -54.826 1.00 52.01 247 A 1 ATOM 2024 C CA . LYS A 0 247 . 42.238 -31.370 -55.315 1.00 52.01 247 A 1 ATOM 2025 C C . LYS A 0 247 . 42.434 -31.454 -56.839 1.00 52.01 247 A 1 ATOM 2026 C CB . LYS A 0 247 . 43.085 -32.472 -54.663 1.00 52.01 247 A 1 ATOM 2027 O O . LYS A 0 247 . 41.720 -32.200 -57.509 1.00 52.01 247 A 1 ATOM 2028 C CG . LYS A 0 247 . 43.088 -32.390 -53.137 1.00 52.01 247 A 1 ATOM 2029 C CD . LYS A 0 247 . 43.861 -33.552 -52.525 1.00 52.01 247 A 1 ATOM 2030 C CE . LYS A 0 247 . 43.660 -33.473 -51.013 1.00 52.01 247 A 1 ATOM 2031 N NZ . LYS A 0 247 . 44.258 -34.642 -50.337 1.00 52.01 247 A 1 ATOM 2032 N N . ASN A 0 248 . 43.442 -30.724 -57.335 1.00 60.87 248 A 1 ATOM 2033 C CA . ASN A 0 248 . 43.933 -30.693 -58.725 1.00 60.87 248 A 1 ATOM 2034 C C . ASN A 0 248 . 45.058 -31.737 -58.993 1.00 60.87 248 A 1 ATOM 2035 C CB . ASN A 0 248 . 44.393 -29.243 -59.027 1.00 60.87 248 A 1 ATOM 2036 O O . ASN A 0 248 . 45.499 -32.415 -58.062 1.00 60.87 248 A 1 ATOM 2037 C CG . ASN A 0 248 . 44.721 -29.051 -60.499 1.00 60.87 248 A 1 ATOM 2038 N ND2 . ASN A 0 248 . 45.834 -28.448 -60.834 1.00 60.87 248 A 1 ATOM 2039 O OD1 . ASN A 0 248 . 44.002 -29.549 -61.344 1.00 60.87 248 A 1 ATOM 2040 N N . ILE A 0 249 . 45.513 -31.848 -60.249 1.00 63.20 249 A 1 ATOM 2041 C CA . ILE A 0 249 . 46.639 -32.661 -60.758 1.00 63.20 249 A 1 ATOM 2042 C C . ILE A 0 249 . 47.698 -31.721 -61.398 1.00 63.20 249 A 1 ATOM 2043 C CB . ILE A 0 249 . 46.077 -33.728 -61.739 1.00 63.20 249 A 1 ATOM 2044 O O . ILE A 0 249 . 47.338 -30.630 -61.821 1.00 63.20 249 A 1 ATOM 2045 C CG1 . ILE A 0 249 . 45.114 -34.684 -60.984 1.00 63.20 249 A 1 ATOM 2046 C CG2 . ILE A 0 249 . 47.185 -34.533 -62.441 1.00 63.20 249 A 1 ATOM 2047 C CD1 . ILE A 0 249 . 44.394 -35.716 -61.863 1.00 63.20 249 A 1 ATOM 2048 N N . ASP A 0 250 . 48.978 -32.115 -61.413 1.00 75.11 250 A 1 ATOM 2049 C CA . ASP A 0 250 . 50.150 -31.316 -61.849 1.00 75.11 250 A 1 ATOM 2050 C C . ASP A 0 250 . 50.918 -32.085 -62.945 1.00 75.11 250 A 1 ATOM 2051 C CB . ASP A 0 250 . 51.000 -31.053 -60.583 1.00 75.11 250 A 1 ATOM 2052 O O . ASP A 0 250 . 51.473 -33.158 -62.683 1.00 75.11 250 A 1 ATOM 2053 C CG . ASP A 0 250 . 52.391 -30.409 -60.740 1.00 75.11 250 A 1 ATOM 2054 O OD1 . ASP A 0 250 . 52.993 -30.433 -61.838 1.00 75.11 250 A 1 ATOM 2055 O OD2 . ASP A 0 250 . 52.932 -30.013 -59.679 1.00 75.11 250 A 1 ATOM 2056 N N . GLU A 0 251 . 50.923 -31.585 -64.184 1.00 79.19 251 A 1 ATOM 2057 C CA . GLU A 0 251 . 51.548 -32.253 -65.337 1.00 79.19 251 A 1 ATOM 2058 C C . GLU A 0 251 . 53.081 -32.149 -65.330 1.00 79.19 251 A 1 ATOM 2059 C CB . GLU A 0 251 . 51.014 -31.675 -66.663 1.00 79.19 251 A 1 ATOM 2060 O O . GLU A 0 251 . 53.774 -33.039 -65.844 1.00 79.19 251 A 1 ATOM 2061 C CG . GLU A 0 251 . 49.643 -32.223 -67.095 1.00 79.19 251 A 1 ATOM 2062 C CD . GLU A 0 251 . 48.433 -31.423 -66.587 1.00 79.19 251 A 1 ATOM 2063 O OE1 . GLU A 0 251 . 47.511 -32.077 -66.043 1.00 79.19 251 A 1 ATOM 2064 O OE2 . GLU A 0 251 . 48.385 -30.203 -66.863 1.00 79.19 251 A 1 ATOM 2065 N N . CYS A 0 252 . 53.630 -31.089 -64.735 1.00 79.90 252 A 1 ATOM 2066 C CA . CYS A 0 252 . 55.074 -30.869 -64.676 1.00 79.90 252 A 1 ATOM 2067 C C . CYS A 0 252 . 55.747 -31.832 -63.690 1.00 79.90 252 A 1 ATOM 2068 C CB . CYS A 0 252 . 55.341 -29.401 -64.338 1.00 79.90 252 A 1 ATOM 2069 O O . CYS A 0 252 . 56.793 -32.402 -64.006 1.00 79.90 252 A 1 ATOM 2070 S SG . CYS A 0 252 . 54.771 -28.395 -65.736 1.00 79.90 252 A 1 ATOM 2071 N N . ALA A 0 253 . 55.121 -32.094 -62.541 1.00 74.10 253 A 1 ATOM 2072 C CA . ALA A 0 253 . 55.586 -33.067 -61.555 1.00 74.10 253 A 1 ATOM 2073 C C . ALA A 0 253 . 55.521 -34.520 -62.060 1.00 74.10 253 A 1 ATOM 2074 C CB . ALA A 0 253 . 54.760 -32.886 -60.279 1.00 74.10 253 A 1 ATOM 2075 O O . ALA A 0 253 . 56.341 -35.346 -61.650 1.00 74.10 253 A 1 ATOM 2076 N N . PHE A 0 254 . 54.588 -34.842 -62.966 1.00 68.98 254 A 1 ATOM 2077 C CA . PHE A 0 254 . 54.529 -36.150 -63.633 1.00 68.98 254 A 1 ATOM 2078 C C . PHE A 0 254 . 55.403 -36.251 -64.899 1.00 68.98 254 A 1 ATOM 2079 C CB . PHE A 0 254 . 53.065 -36.564 -63.867 1.00 68.98 254 A 1 ATOM 2080 O O . PHE A 0 254 . 55.560 -37.350 -65.432 1.00 68.98 254 A 1 ATOM 2081 C CG . PHE A 0 254 . 52.309 -36.918 -62.594 1.00 68.98 254 A 1 ATOM 2082 C CD1 . PHE A 0 254 . 52.768 -37.958 -61.761 1.00 68.98 254 A 1 ATOM 2083 C CD2 . PHE A 0 254 . 51.151 -36.208 -62.229 1.00 68.98 254 A 1 ATOM 2084 C CE1 . PHE A 0 254 . 52.102 -38.255 -60.557 1.00 68.98 254 A 1 ATOM 2085 C CE2 . PHE A 0 254 . 50.498 -36.487 -61.015 1.00 68.98 254 A 1 ATOM 2086 C CZ . PHE A 0 254 . 50.973 -37.509 -60.177 1.00 68.98 254 A 1 ATOM 2087 N N . GLY A 0 255 . 56.022 -35.151 -65.347 1.00 70.75 255 A 1 ATOM 2088 C CA . GLY A 0 255 . 56.996 -35.137 -66.445 1.00 70.75 255 A 1 ATOM 2089 C C . GLY A 0 255 . 56.383 -35.293 -67.841 1.00 70.75 255 A 1 ATOM 2090 O O . GLY A 0 255 . 56.955 -35.985 -68.683 1.00 70.75 255 A 1 ATOM 2091 N N . VAL A 0 256 . 55.216 -34.686 -68.086 1.00 73.37 256 A 1 ATOM 2092 C CA . VAL A 0 256 . 54.381 -34.933 -69.281 1.00 73.37 256 A 1 ATOM 2093 C C . VAL A 0 256 . 54.400 -33.749 -70.275 1.00 73.37 256 A 1 ATOM 2094 C CB . VAL A 0 256 . 52.948 -35.381 -68.880 1.00 73.37 256 A 1 ATOM 2095 O O . VAL A 0 256 . 53.358 -33.344 -70.779 1.00 73.37 256 A 1 ATOM 2096 C CG1 . VAL A 0 256 . 52.324 -36.250 -69.984 1.00 73.37 256 A 1 ATOM 2097 C CG2 . VAL A 0 256 . 52.896 -36.223 -67.593 1.00 73.37 256 A 1 ATOM 2098 N N . HIS A 0 257 . 55.579 -33.161 -70.535 1.00 77.83 257 A 1 ATOM 2099 C CA . HIS A 0 257 . 55.733 -31.871 -71.240 1.00 77.83 257 A 1 ATOM 2100 C C . HIS A 0 257 . 56.777 -31.861 -72.387 1.00 77.83 257 A 1 ATOM 2101 C CB . HIS A 0 257 . 56.058 -30.790 -70.191 1.00 77.83 257 A 1 ATOM 2102 O O . HIS A 0 257 . 57.693 -32.682 -72.407 1.00 77.83 257 A 1 ATOM 2103 C CG . HIS A 0 257 . 57.432 -30.897 -69.559 1.00 77.83 257 A 1 ATOM 2104 C CD2 . HIS A 0 257 . 57.740 -30.726 -68.235 1.00 77.83 257 A 1 ATOM 2105 N ND1 . HIS A 0 257 . 58.622 -31.118 -70.218 1.00 77.83 257 A 1 ATOM 2106 C CE1 . HIS A 0 257 . 59.618 -31.070 -69.323 1.00 77.83 257 A 1 ATOM 2107 N NE2 . HIS A 0 257 . 59.131 -30.828 -68.099 1.00 77.83 257 A 1 ATOM 2108 N N . ASP A 0 258 . 56.734 -30.840 -73.258 1.00 81.63 258 A 1 ATOM 2109 C CA . ASP A 0 258 . 57.462 -30.785 -74.553 1.00 81.63 258 A 1 ATOM 2110 C C . ASP A 0 258 . 58.511 -29.642 -74.727 1.00 81.63 258 A 1 ATOM 2111 C CB . ASP A 0 258 . 56.414 -30.772 -75.696 1.00 81.63 258 A 1 ATOM 2112 O O . ASP A 0 258 . 58.953 -29.365 -75.844 1.00 81.63 258 A 1 ATOM 2113 C CG . ASP A 0 258 . 56.013 -32.154 -76.234 1.00 81.63 258 A 1 ATOM 2114 O OD1 . ASP A 0 258 . 56.834 -33.096 -76.163 1.00 81.63 258 A 1 ATOM 2115 O OD2 . ASP A 0 258 . 54.891 -32.233 -76.782 1.00 81.63 258 A 1 ATOM 2116 N N . CYS A 0 259 . 58.934 -28.937 -73.668 1.00 82.13 259 A 1 ATOM 2117 C CA . CYS A 0 259 . 59.795 -27.744 -73.816 1.00 82.13 259 A 1 ATOM 2118 C C . CYS A 0 259 . 61.214 -28.023 -74.398 1.00 82.13 259 A 1 ATOM 2119 C CB . CYS A 0 259 . 59.912 -26.998 -72.479 1.00 82.13 259 A 1 ATOM 2120 O O . CYS A 0 259 . 61.854 -29.007 -74.016 1.00 82.13 259 A 1 ATOM 2121 S SG . CYS A 0 259 . 58.353 -26.402 -71.767 1.00 82.13 259 A 1 ATOM 2122 N N . PRO A 0 260 . 61.776 -27.134 -75.254 1.00 78.68 260 A 1 ATOM 2123 C CA . PRO A 0 260 . 63.135 -27.284 -75.793 1.00 78.68 260 A 1 ATOM 2124 C C . PRO A 0 260 . 64.247 -27.288 -74.728 1.00 78.68 260 A 1 ATOM 2125 C CB . PRO A 0 260 . 63.334 -26.131 -76.786 1.00 78.68 260 A 1 ATOM 2126 O O . PRO A 0 260 . 64.144 -26.641 -73.688 1.00 78.68 260 A 1 ATOM 2127 C CG . PRO A 0 260 . 61.915 -25.718 -77.170 1.00 78.68 260 A 1 ATOM 2128 C CD . PRO A 0 260 . 61.093 -26.031 -75.922 1.00 78.68 260 A 1 ATOM 2129 N N . ALA A 0 261 . 65.370 -27.955 -75.014 1.00 75.51 261 A 1 ATOM 2130 C CA . ALA A 0 261 . 66.496 -28.056 -74.081 1.00 75.51 261 A 1 ATOM 2131 C C . ALA A 0 261 . 67.051 -26.672 -73.672 1.00 75.51 261 A 1 ATOM 2132 C CB . ALA A 0 261 . 67.581 -28.943 -74.707 1.00 75.51 261 A 1 ATOM 2133 O O . ALA A 0 261 . 67.485 -25.890 -74.518 1.00 75.51 261 A 1 ATOM 2134 N N . GLY A 0 262 . 67.054 -26.390 -72.364 1.00 76.95 262 A 1 ATOM 2135 C CA . GLY A 0 262 . 67.440 -25.087 -71.804 1.00 76.95 262 A 1 ATOM 2136 C C . GLY A 0 262 . 66.290 -24.082 -71.646 1.00 76.95 262 A 1 ATOM 2137 O O . GLY A 0 262 . 66.550 -22.924 -71.329 1.00 76.95 262 A 1 ATOM 2138 N N . ARG A 0 263 . 65.036 -24.503 -71.859 1.00 80.74 263 A 1 ATOM 2139 C CA . ARG A 0 263 . 63.812 -23.739 -71.564 1.00 80.74 263 A 1 ATOM 2140 C C . ARG A 0 263 . 63.183 -24.263 -70.271 1.00 80.74 263 A 1 ATOM 2141 C CB . ARG A 0 263 . 62.827 -23.857 -72.748 1.00 80.74 263 A 1 ATOM 2142 O O . ARG A 0 263 . 63.155 -25.472 -70.057 1.00 80.74 263 A 1 ATOM 2143 C CG . ARG A 0 263 . 63.413 -23.406 -74.101 1.00 80.74 263 A 1 ATOM 2144 C CD . ARG A 0 263 . 63.488 -21.885 -74.152 1.00 80.74 263 A 1 ATOM 2145 N NE . ARG A 0 263 . 64.438 -21.371 -75.153 1.00 80.74 263 A 1 ATOM 2146 N NH1 . ARG A 0 263 . 64.649 -19.314 -74.163 1.00 80.74 263 A 1 ATOM 2147 N NH2 . ARG A 0 263 . 65.839 -19.789 -76.000 1.00 80.74 263 A 1 ATOM 2148 C CZ . ARG A 0 263 . 64.973 -20.164 -75.100 1.00 80.74 263 A 1 ATOM 2149 N N . GLU A 0 264 . 62.695 -23.368 -69.415 1.00 83.31 264 A 1 ATOM 2150 C CA . GLU A 0 264 . 61.962 -23.748 -68.197 1.00 83.31 264 A 1 ATOM 2151 C C . GLU A 0 264 . 60.496 -24.085 -68.534 1.00 83.31 264 A 1 ATOM 2152 C CB . GLU A 0 264 . 62.129 -22.651 -67.124 1.00 83.31 264 A 1 ATOM 2153 O O . GLU A 0 264 . 59.970 -23.593 -69.535 1.00 83.31 264 A 1 ATOM 2154 C CG . GLU A 0 264 . 61.866 -23.178 -65.699 1.00 83.31 264 A 1 ATOM 2155 C CD . GLU A 0 264 . 62.264 -22.205 -64.572 1.00 83.31 264 A 1 ATOM 2156 O OE1 . GLU A 0 264 . 61.782 -22.394 -63.430 1.00 83.31 264 A 1 ATOM 2157 O OE2 . GLU A 0 264 . 63.001 -21.228 -64.810 1.00 83.31 264 A 1 ATOM 2158 N N . CYS A 0 265 . 59.864 -24.945 -67.727 1.00 84.80 265 A 1 ATOM 2159 C CA . CYS A 0 265 . 58.480 -25.402 -67.890 1.00 84.80 265 A 1 ATOM 2160 C C . CYS A 0 265 . 57.631 -25.016 -66.665 1.00 84.80 265 A 1 ATOM 2161 C CB . CYS A 0 265 . 58.475 -26.917 -68.149 1.00 84.80 265 A 1 ATOM 2162 O O . CYS A 0 265 . 58.155 -24.911 -65.551 1.00 84.80 265 A 1 ATOM 2163 S SG . CYS A 0 265 . 56.825 -27.444 -68.698 1.00 84.80 265 A 1 ATOM 2164 N N . ARG A 0 266 . 56.332 -24.776 -66.866 1.00 83.56 266 A 1 ATOM 2165 C CA . ARG A 0 266 . 55.409 -24.232 -65.855 1.00 83.56 266 A 1 ATOM 2166 C C . ARG A 0 266 . 54.061 -24.947 -65.880 1.00 83.56 266 A 1 ATOM 2167 C CB . ARG A 0 266 . 55.184 -22.740 -66.146 1.00 83.56 266 A 1 ATOM 2168 O O . ARG A 0 266 . 53.469 -25.067 -66.948 1.00 83.56 266 A 1 ATOM 2169 C CG . ARG A 0 266 . 56.429 -21.846 -66.061 1.00 83.56 266 A 1 ATOM 2170 C CD . ARG A 0 266 . 56.941 -21.666 -64.632 1.00 83.56 266 A 1 ATOM 2171 N NE . ARG A 0 266 . 58.055 -20.703 -64.629 1.00 83.56 266 A 1 ATOM 2172 N NH1 . ARG A 0 266 . 59.297 -21.582 -62.918 1.00 83.56 266 A 1 ATOM 2173 N NH2 . ARG A 0 266 . 60.167 -20.024 -64.257 1.00 83.56 266 A 1 ATOM 2174 C CZ . ARG A 0 266 . 59.155 -20.761 -63.915 1.00 83.56 266 A 1 ATOM 2175 N N . ASP A 0 267 . 53.572 -25.331 -64.703 1.00 78.81 267 A 1 ATOM 2176 C CA . ASP A 0 267 . 52.267 -25.969 -64.483 1.00 78.81 267 A 1 ATOM 2177 C C . ASP A 0 267 . 51.144 -24.939 -64.254 1.00 78.81 267 A 1 ATOM 2178 C CB . ASP A 0 267 . 52.385 -26.917 -63.279 1.00 78.81 267 A 1 ATOM 2179 O O . ASP A 0 267 . 51.401 -23.800 -63.846 1.00 78.81 267 A 1 ATOM 2180 C CG . ASP A 0 267 . 51.247 -27.933 -63.262 1.00 78.81 267 A 1 ATOM 2181 O OD1 . ASP A 0 267 . 51.263 -28.795 -64.168 1.00 78.81 267 A 1 ATOM 2182 O OD2 . ASP A 0 267 . 50.359 -27.785 -62.394 1.00 78.81 267 A 1 ATOM 2183 N N . THR A 0 268 . 49.889 -25.327 -64.490 1.00 70.64 268 A 1 ATOM 2184 C CA . THR A 0 268 . 48.694 -24.517 -64.205 1.00 70.64 268 A 1 ATOM 2185 C C . THR A 0 268 . 47.536 -25.417 -63.777 1.00 70.64 268 A 1 ATOM 2186 C CB . THR A 0 268 . 48.237 -23.658 -65.406 1.00 70.64 268 A 1 ATOM 2187 O O . THR A 0 268 . 47.537 -26.611 -64.045 1.00 70.64 268 A 1 ATOM 2188 C CG2 . THR A 0 268 . 49.339 -22.884 -66.130 1.00 70.64 268 A 1 ATOM 2189 O OG1 . THR A 0 268 . 47.573 -24.431 -66.374 1.00 70.64 268 A 1 ATOM 2190 N N . ASN A 0 269 . 46.462 -24.836 -63.230 1.00 63.19 269 A 1 ATOM 2191 C CA . ASN A 0 269 . 45.247 -25.561 -62.817 1.00 63.19 269 A 1 ATOM 2192 C C . ASN A 0 269 . 44.489 -26.310 -63.955 1.00 63.19 269 A 1 ATOM 2193 C CB . ASN A 0 269 . 44.307 -24.574 -62.089 1.00 63.19 269 A 1 ATOM 2194 O O . ASN A 0 269 . 43.351 -26.723 -63.735 1.00 63.19 269 A 1 ATOM 2195 C CG . ASN A 0 269 . 44.877 -23.938 -60.832 1.00 63.19 269 A 1 ATOM 2196 N ND2 . ASN A 0 269 . 44.342 -22.810 -60.427 1.00 63.19 269 A 1 ATOM 2197 O OD1 . ASN A 0 269 . 45.783 -24.417 -60.179 1.00 63.19 269 A 1 ATOM 2198 N N . THR A 0 270 . 45.060 -26.413 -65.166 1.00 59.79 270 A 1 ATOM 2199 C CA . THR A 0 270 . 44.459 -27.022 -66.370 1.00 59.79 270 A 1 ATOM 2200 C C . THR A 0 270 . 45.441 -27.528 -67.461 1.00 59.79 270 A 1 ATOM 2201 C CB . THR A 0 270 . 43.509 -26.018 -67.071 1.00 59.79 270 A 1 ATOM 2202 O O . THR A 0 270 . 44.947 -28.175 -68.384 1.00 59.79 270 A 1 ATOM 2203 C CG2 . THR A 0 270 . 42.176 -25.774 -66.360 1.00 59.79 270 A 1 ATOM 2204 O OG1 . THR A 0 270 . 44.109 -24.744 -67.219 1.00 59.79 270 A 1 ATOM 2205 N N . SER A 0 271 . 46.738 -27.153 -67.466 1.00 68.90 271 A 1 ATOM 2206 C CA . SER A 0 271 . 47.743 -27.432 -68.541 1.00 68.90 271 A 1 ATOM 2207 C C . SER A 0 271 . 49.151 -26.835 -68.231 1.00 68.90 271 A 1 ATOM 2208 C CB . SER A 0 271 . 47.265 -26.820 -69.871 1.00 68.90 271 A 1 ATOM 2209 O O . SER A 0 271 . 49.314 -26.206 -67.187 1.00 68.90 271 A 1 ATOM 2210 O OG . SER A 0 271 . 47.972 -27.371 -70.968 1.00 68.90 271 A 1 ATOM 2211 N N . TYR A 0 272 . 50.137 -26.892 -69.153 1.00 81.97 272 A 1 ATOM 2212 C CA . TYR A 0 272 . 51.531 -26.386 -68.996 1.00 81.97 272 A 1 ATOM 2213 C C . TYR A 0 272 . 52.055 -25.413 -70.106 1.00 81.97 272 A 1 ATOM 2214 C CB . TYR A 0 272 . 52.475 -27.597 -68.854 1.00 81.97 272 A 1 ATOM 2215 O O . TYR A 0 272 . 51.430 -25.287 -71.160 1.00 81.97 272 A 1 ATOM 2216 C CG . TYR A 0 272 . 52.633 -28.424 -70.122 1.00 81.97 272 A 1 ATOM 2217 C CD1 . TYR A 0 272 . 51.787 -29.526 -70.355 1.00 81.97 272 A 1 ATOM 2218 C CD2 . TYR A 0 272 . 53.608 -28.075 -71.082 1.00 81.97 272 A 1 ATOM 2219 C CE1 . TYR A 0 272 . 51.900 -30.261 -71.550 1.00 81.97 272 A 1 ATOM 2220 C CE2 . TYR A 0 272 . 53.709 -28.796 -72.290 1.00 81.97 272 A 1 ATOM 2221 O OH . TYR A 0 272 . 52.922 -30.602 -73.685 1.00 81.97 272 A 1 ATOM 2222 C CZ . TYR A 0 272 . 52.846 -29.890 -72.528 1.00 81.97 272 A 1 ATOM 2223 N N . TYR A 0 273 . 53.210 -24.728 -69.905 1.00 82.17 273 A 1 ATOM 2224 C CA . TYR A 0 273 . 53.896 -23.855 -70.912 1.00 82.17 273 A 1 ATOM 2225 C C . TYR A 0 273 . 55.442 -23.664 -70.738 1.00 82.17 273 A 1 ATOM 2226 C CB . TYR A 0 273 . 53.200 -22.481 -70.966 1.00 82.17 273 A 1 ATOM 2227 O O . TYR A 0 273 . 56.005 -24.162 -69.766 1.00 82.17 273 A 1 ATOM 2228 C CG . TYR A 0 273 . 53.483 -21.549 -69.800 1.00 82.17 273 A 1 ATOM 2229 C CD1 . TYR A 0 273 . 52.682 -21.610 -68.642 1.00 82.17 273 A 1 ATOM 2230 C CD2 . TYR A 0 273 . 54.528 -20.605 -69.880 1.00 82.17 273 A 1 ATOM 2231 C CE1 . TYR A 0 273 . 52.921 -20.729 -67.569 1.00 82.17 273 A 1 ATOM 2232 C CE2 . TYR A 0 273 . 54.785 -19.738 -68.801 1.00 82.17 273 A 1 ATOM 2233 O OH . TYR A 0 273 . 54.231 -18.967 -66.601 1.00 82.17 273 A 1 ATOM 2234 C CZ . TYR A 0 273 . 53.978 -19.795 -67.647 1.00 82.17 273 A 1 ATOM 2235 N N . CYS A 0 274 . 56.122 -22.939 -71.665 1.00 84.87 274 A 1 ATOM 2236 C CA . CYS A 0 274 . 57.600 -22.729 -71.754 1.00 84.87 274 A 1 ATOM 2237 C C . CYS A 0 274 . 58.059 -21.240 -71.947 1.00 84.87 274 A 1 ATOM 2238 C CB . CYS A 0 274 . 58.158 -23.554 -72.934 1.00 84.87 274 A 1 ATOM 2239 O O . CYS A 0 274 . 57.243 -20.406 -72.333 1.00 84.87 274 A 1 ATOM 2240 S SG . CYS A 0 274 . 57.514 -25.232 -73.208 1.00 84.87 274 A 1 ATOM 2241 N N . GLU A 0 275 . 59.358 -20.895 -71.764 1.00 83.53 275 A 1 ATOM 2242 C CA . GLU A 0 275 . 59.880 -19.487 -71.708 1.00 83.53 275 A 1 ATOM 2243 C C . GLU A 0 275 . 60.969 -19.062 -72.762 1.00 83.53 275 A 1 ATOM 2244 C CB . GLU A 0 275 . 60.435 -19.219 -70.290 1.00 83.53 275 A 1 ATOM 2245 O O . GLU A 0 275 . 62.000 -19.724 -72.911 1.00 83.53 275 A 1 ATOM 2246 C CG . GLU A 0 275 . 59.403 -19.394 -69.155 1.00 83.53 275 A 1 ATOM 2247 C CD . GLU A 0 275 . 59.959 -19.081 -67.752 1.00 83.53 275 A 1 ATOM 2248 O OE1 . GLU A 0 275 . 59.241 -19.357 -66.758 1.00 83.53 275 A 1 ATOM 2249 O OE2 . GLU A 0 275 . 61.090 -18.564 -67.647 1.00 83.53 275 A 1 ATOM 2250 N N . CYS A 0 276 . 60.815 -17.906 -73.448 1.00 81.11 276 A 1 ATOM 2251 C CA . CYS A 0 276 . 61.646 -17.435 -74.597 1.00 81.11 276 A 1 ATOM 2252 C C . CYS A 0 276 . 62.545 -16.183 -74.345 1.00 81.11 276 A 1 ATOM 2253 C CB . CYS A 0 276 . 60.723 -17.182 -75.804 1.00 81.11 276 A 1 ATOM 2254 O O . CYS A 0 276 . 62.345 -15.485 -73.354 1.00 81.11 276 A 1 ATOM 2255 S SG . CYS A 0 276 . 59.983 -18.662 -76.540 1.00 81.11 276 A 1 ATOM 2256 N N . PRO A 0 277 . 63.550 -15.876 -75.210 1.00 76.92 277 A 1 ATOM 2257 C CA . PRO A 0 277 . 64.457 -14.728 -75.061 1.00 76.92 277 A 1 ATOM 2258 C C . PRO A 0 277 . 64.048 -13.487 -75.889 1.00 76.92 277 A 1 ATOM 2259 C CB . PRO A 0 277 . 65.814 -15.266 -75.515 1.00 76.92 277 A 1 ATOM 2260 O O . PRO A 0 277 . 63.431 -13.605 -76.947 1.00 76.92 277 A 1 ATOM 2261 C CG . PRO A 0 277 . 65.435 -16.188 -76.674 1.00 76.92 277 A 1 ATOM 2262 C CD . PRO A 0 277 . 64.010 -16.666 -76.349 1.00 76.92 277 A 1 ATOM 2263 N N . ALA A 0 278 . 64.458 -12.299 -75.429 1.00 73.96 278 A 1 ATOM 2264 C CA . ALA A 0 278 . 64.115 -11.006 -76.033 1.00 73.96 278 A 1 ATOM 2265 C C . ALA A 0 278 . 64.498 -10.893 -77.523 1.00 73.96 278 A 1 ATOM 2266 C CB . ALA A 0 278 . 64.772 -9.889 -75.211 1.00 73.96 278 A 1 ATOM 2267 O O . ALA A 0 278 . 65.568 -11.346 -77.931 1.00 73.96 278 A 1 ATOM 2268 N N . GLY A 0 279 . 63.616 -10.270 -78.310 1.00 73.04 279 A 1 ATOM 2269 C CA . GLY A 0 279 . 63.723 -10.199 -79.770 1.00 73.04 279 A 1 ATOM 2270 C C . GLY A 0 279 . 63.260 -11.465 -80.502 1.00 73.04 279 A 1 ATOM 2271 O O . GLY A 0 279 . 63.408 -11.525 -81.716 1.00 73.04 279 A 1 ATOM 2272 N N . THR A 0 280 . 62.719 -12.481 -79.805 1.00 79.87 280 A 1 ATOM 2273 C CA . THR A 0 280 . 62.165 -13.680 -80.463 1.00 79.87 280 A 1 ATOM 2274 C C . THR A 0 280 . 60.927 -14.278 -79.785 1.00 79.87 280 A 1 ATOM 2275 C CB . THR A 0 280 . 63.201 -14.803 -80.629 1.00 79.87 280 A 1 ATOM 2276 O O . THR A 0 280 . 60.794 -14.217 -78.563 1.00 79.87 280 A 1 ATOM 2277 C CG2 . THR A 0 280 . 64.450 -14.431 -81.424 1.00 79.87 280 A 1 ATOM 2278 O OG1 . THR A 0 280 . 63.630 -15.259 -79.367 1.00 79.87 280 A 1 ATOM 2279 N N . THR A 0 281 . 60.050 -14.927 -80.564 1.00 76.74 281 A 1 ATOM 2280 C CA . THR A 0 281 . 58.771 -15.489 -80.073 1.00 76.74 281 A 1 ATOM 2281 C C . THR A 0 281 . 58.407 -16.886 -80.632 1.00 76.74 281 A 1 ATOM 2282 C CB . THR A 0 281 . 57.658 -14.440 -80.274 1.00 76.74 281 A 1 ATOM 2283 O O . THR A 0 281 . 59.128 -17.465 -81.454 1.00 76.74 281 A 1 ATOM 2284 C CG2 . THR A 0 281 . 57.250 -14.218 -81.728 1.00 76.74 281 A 1 ATOM 2285 O OG1 . THR A 0 281 . 56.498 -14.795 -79.555 1.00 76.74 281 A 1 ATOM 2286 N N . GLY A 0 282 . 57.296 -17.453 -80.138 1.00 72.57 282 A 1 ATOM 2287 C CA . GLY A 0 282 . 56.708 -18.753 -80.505 1.00 72.57 282 A 1 ATOM 2288 C C . GLY A 0 282 . 56.988 -19.891 -79.509 1.00 72.57 282 A 1 ATOM 2289 O O . GLY A 0 282 . 57.949 -19.831 -78.752 1.00 72.57 282 A 1 ATOM 2290 N N . ILE A 0 283 . 56.193 -20.974 -79.543 1.00 71.49 283 A 1 ATOM 2291 C CA . ILE A 0 283 . 56.312 -22.136 -78.621 1.00 71.49 283 A 1 ATOM 2292 C C . ILE A 0 283 . 57.716 -22.771 -78.555 1.00 71.49 283 A 1 ATOM 2293 C CB . ILE A 0 283 . 55.266 -23.233 -78.955 1.00 71.49 283 A 1 ATOM 2294 O O . ILE A 0 283 . 58.095 -23.311 -77.521 1.00 71.49 283 A 1 ATOM 2295 C CG1 . ILE A 0 283 . 55.257 -23.618 -80.456 1.00 71.49 283 A 1 ATOM 2296 C CG2 . ILE A 0 283 . 53.868 -22.793 -78.487 1.00 71.49 283 A 1 ATOM 2297 C CD1 . ILE A 0 283 . 54.437 -24.874 -80.774 1.00 71.49 283 A 1 ATOM 2298 N N . ASN A 0 284 . 58.499 -22.652 -79.634 1.00 75.44 284 A 1 ATOM 2299 C CA . ASN A 0 284 . 59.881 -23.133 -79.727 1.00 75.44 284 A 1 ATOM 2300 C C . ASN A 0 284 . 60.916 -21.987 -79.867 1.00 75.44 284 A 1 ATOM 2301 C CB . ASN A 0 284 . 59.976 -24.169 -80.870 1.00 75.44 284 A 1 ATOM 2302 O O . ASN A 0 284 . 62.087 -22.263 -80.116 1.00 75.44 284 A 1 ATOM 2303 C CG . ASN A 0 284 . 59.191 -25.453 -80.631 1.00 75.44 284 A 1 ATOM 2304 N ND2 . ASN A 0 284 . 59.156 -26.340 -81.595 1.00 75.44 284 A 1 ATOM 2305 O OD1 . ASN A 0 284 . 58.605 -25.700 -79.598 1.00 75.44 284 A 1 ATOM 2306 N N . CYS A 0 285 . 60.497 -20.723 -79.709 1.00 79.57 285 A 1 ATOM 2307 C CA . CYS A 0 285 . 61.306 -19.496 -79.794 1.00 79.57 285 A 1 ATOM 2308 C C . CYS A 0 285 . 62.094 -19.321 -81.121 1.00 79.57 285 A 1 ATOM 2309 C CB . CYS A 0 285 . 62.217 -19.390 -78.555 1.00 79.57 285 A 1 ATOM 2310 O O . CYS A 0 285 . 63.321 -19.437 -81.132 1.00 79.57 285 A 1 ATOM 2311 S SG . CYS A 0 285 . 61.548 -19.907 -76.944 1.00 79.57 285 A 1 ATOM 2312 N N . THR A 0 286 . 61.417 -19.061 -82.252 1.00 77.69 286 A 1 ATOM 2313 C CA . THR A 0 286 . 62.055 -19.030 -83.597 1.00 77.69 286 A 1 ATOM 2314 C C . THR A 0 286 . 61.565 -17.932 -84.558 1.00 77.69 286 A 1 ATOM 2315 C CB . THR A 0 286 . 61.958 -20.391 -84.321 1.00 77.69 286 A 1 ATOM 2316 O O . THR A 0 286 . 61.782 -18.051 -85.765 1.00 77.69 286 A 1 ATOM 2317 C CG2 . THR A 0 286 . 62.434 -21.593 -83.511 1.00 77.69 286 A 1 ATOM 2318 O OG1 . THR A 0 286 . 60.629 -20.649 -84.721 1.00 77.69 286 A 1 ATOM 2319 N N . GLN A 0 287 . 60.856 -16.909 -84.081 1.00 80.43 287 A 1 ATOM 2320 C CA . GLN A 0 287 . 60.279 -15.834 -84.910 1.00 80.43 287 A 1 ATOM 2321 C C . GLN A 0 287 . 60.862 -14.474 -84.505 1.00 80.43 287 A 1 ATOM 2322 C CB . GLN A 0 287 . 58.749 -15.865 -84.759 1.00 80.43 287 A 1 ATOM 2323 O O . GLN A 0 287 . 61.095 -14.285 -83.318 1.00 80.43 287 A 1 ATOM 2324 C CG . GLN A 0 287 . 58.142 -17.124 -85.404 1.00 80.43 287 A 1 ATOM 2325 C CD . GLN A 0 287 . 56.676 -17.361 -85.052 1.00 80.43 287 A 1 ATOM 2326 N NE2 . GLN A 0 287 . 55.969 -18.147 -85.833 1.00 80.43 287 A 1 ATOM 2327 O OE1 . GLN A 0 287 . 56.132 -16.914 -84.060 1.00 80.43 287 A 1 ATOM 2328 N N . ASP A 0 288 . 61.111 -13.585 -85.472 1.00 83.19 288 A 1 ATOM 2329 C CA . ASP A 0 288 . 61.635 -12.217 -85.279 1.00 83.19 288 A 1 ATOM 2330 C C . ASP A 0 288 . 60.554 -11.258 -84.744 1.00 83.19 288 A 1 ATOM 2331 C CB . ASP A 0 288 . 62.198 -11.728 -86.631 1.00 83.19 288 A 1 ATOM 2332 O O . ASP A 0 288 . 59.363 -11.533 -84.907 1.00 83.19 288 A 1 ATOM 2333 C CG . ASP A 0 288 . 63.023 -10.434 -86.569 1.00 83.19 288 A 1 ATOM 2334 O OD1 . ASP A 0 288 . 63.673 -10.219 -85.525 1.00 83.19 288 A 1 ATOM 2335 O OD2 . ASP A 0 288 . 63.084 -9.745 -87.614 1.00 83.19 288 A 1 ATOM 2336 N N . VAL A 0 289 . 60.972 -10.148 -84.132 1.00 79.83 289 A 1 ATOM 2337 C CA . VAL A 0 289 . 60.103 -9.129 -83.512 1.00 79.83 289 A 1 ATOM 2338 C C . VAL A 0 289 . 60.145 -7.846 -84.347 1.00 79.83 289 A 1 ATOM 2339 C CB . VAL A 0 289 . 60.562 -8.882 -82.055 1.00 79.83 289 A 1 ATOM 2340 O O . VAL A 0 289 . 61.189 -7.207 -84.434 1.00 79.83 289 A 1 ATOM 2341 C CG1 . VAL A 0 289 . 59.997 -7.601 -81.424 1.00 79.83 289 A 1 ATOM 2342 C CG2 . VAL A 0 289 . 60.182 -10.072 -81.161 1.00 79.83 289 A 1 ATOM 2343 N N . ASP A 0 290 . 59.019 -7.436 -84.944 1.00 84.10 290 A 1 ATOM 2344 C CA . ASP A 0 290 . 58.900 -6.107 -85.570 1.00 84.10 290 A 1 ATOM 2345 C C . ASP A 0 290 . 58.583 -5.076 -84.484 1.00 84.10 290 A 1 ATOM 2346 C CB . ASP A 0 290 . 57.831 -6.107 -86.687 1.00 84.10 290 A 1 ATOM 2347 O O . ASP A 0 290 . 57.460 -5.039 -83.977 1.00 84.10 290 A 1 ATOM 2348 C CG . ASP A 0 290 . 57.738 -4.765 -87.446 1.00 84.10 290 A 1 ATOM 2349 O OD1 . ASP A 0 290 . 57.629 -3.689 -86.809 1.00 84.10 290 A 1 ATOM 2350 O OD2 . ASP A 0 290 . 57.893 -4.772 -88.691 1.00 84.10 290 A 1 ATOM 2351 N N . GLU A 0 291 . 59.540 -4.220 -84.113 1.00 84.19 291 A 1 ATOM 2352 C CA . GLU A 0 291 . 59.305 -3.293 -83.003 1.00 84.19 291 A 1 ATOM 2353 C C . GLU A 0 291 . 58.213 -2.248 -83.286 1.00 84.19 291 A 1 ATOM 2354 C CB . GLU A 0 291 . 60.602 -2.603 -82.550 1.00 84.19 291 A 1 ATOM 2355 O O . GLU A 0 291 . 57.641 -1.724 -82.331 1.00 84.19 291 A 1 ATOM 2356 C CG . GLU A 0 291 . 61.648 -3.575 -81.968 1.00 84.19 291 A 1 ATOM 2357 C CD . GLU A 0 291 . 62.870 -3.768 -82.873 1.00 84.19 291 A 1 ATOM 2358 O OE1 . GLU A 0 291 . 63.998 -3.776 -82.325 1.00 84.19 291 A 1 ATOM 2359 O OE2 . GLU A 0 291 . 62.696 -3.816 -84.107 1.00 84.19 291 A 1 ATOM 2360 N N . CYS A 0 292 . 57.869 -1.947 -84.547 1.00 83.53 292 A 1 ATOM 2361 C CA . CYS A 0 292 . 56.770 -1.026 -84.864 1.00 83.53 292 A 1 ATOM 2362 C C . CYS A 0 292 . 55.389 -1.718 -84.934 1.00 83.53 292 A 1 ATOM 2363 C CB . CYS A 0 292 . 57.041 -0.239 -86.157 1.00 83.53 292 A 1 ATOM 2364 O O . CYS A 0 292 . 54.396 -1.020 -84.724 1.00 83.53 292 A 1 ATOM 2365 S SG . CYS A 0 292 . 58.484 0.880 -86.269 1.00 83.53 292 A 1 ATOM 2366 N N . GLU A 0 293 . 55.293 -3.030 -85.200 1.00 80.82 293 A 1 ATOM 2367 C CA . GLU A 0 293 . 54.031 -3.792 -85.071 1.00 80.82 293 A 1 ATOM 2368 C C . GLU A 0 293 . 53.798 -4.317 -83.640 1.00 80.82 293 A 1 ATOM 2369 C CB . GLU A 0 293 . 53.898 -4.939 -86.100 1.00 80.82 293 A 1 ATOM 2370 O O . GLU A 0 293 . 52.671 -4.248 -83.151 1.00 80.82 293 A 1 ATOM 2371 C CG . GLU A 0 293 . 53.775 -4.459 -87.561 1.00 80.82 293 A 1 ATOM 2372 C CD . GLU A 0 293 . 53.088 -5.470 -88.510 1.00 80.82 293 A 1 ATOM 2373 O OE1 . GLU A 0 293 . 52.463 -4.998 -89.494 1.00 80.82 293 A 1 ATOM 2374 O OE2 . GLU A 0 293 . 53.148 -6.697 -88.266 1.00 80.82 293 A 1 ATOM 2375 N N . GLU A 0 294 . 54.842 -4.765 -82.929 1.00 75.58 294 A 1 ATOM 2376 C CA . GLU A 0 294 . 54.758 -5.149 -81.506 1.00 75.58 294 A 1 ATOM 2377 C C . GLU A 0 294 . 54.766 -3.938 -80.550 1.00 75.58 294 A 1 ATOM 2378 C CB . GLU A 0 294 . 55.865 -6.153 -81.125 1.00 75.58 294 A 1 ATOM 2379 O O . GLU A 0 294 . 54.368 -4.055 -79.390 1.00 75.58 294 A 1 ATOM 2380 C CG . GLU A 0 294 . 55.694 -7.519 -81.821 1.00 75.58 294 A 1 ATOM 2381 C CD . GLU A 0 294 . 56.523 -8.661 -81.198 1.00 75.58 294 A 1 ATOM 2382 O OE1 . GLU A 0 294 . 56.663 -9.705 -81.876 1.00 75.58 294 A 1 ATOM 2383 O OE2 . GLU A 0 294 . 56.982 -8.530 -80.038 1.00 75.58 294 A 1 ATOM 2384 N N . GLY A 0 295 . 55.171 -2.755 -81.026 1.00 73.01 295 A 1 ATOM 2385 C CA . GLY A 0 295 . 55.080 -1.488 -80.288 1.00 73.01 295 A 1 ATOM 2386 C C . GLY A 0 295 . 56.193 -1.240 -79.261 1.00 73.01 295 A 1 ATOM 2387 O O . GLY A 0 295 . 56.004 -0.465 -78.324 1.00 73.01 295 A 1 ATOM 2388 N N . THR A 0 296 . 57.356 -1.872 -79.415 1.00 76.60 296 A 1 ATOM 2389 C CA . THR A 0 296 . 58.471 -1.883 -78.447 1.00 76.60 296 A 1 ATOM 2390 C C . THR A 0 296 . 59.493 -0.742 -78.643 1.00 76.60 296 A 1 ATOM 2391 C CB . THR A 0 296 . 59.123 -3.280 -78.418 1.00 76.60 296 A 1 ATOM 2392 O O . THR A 0 296 . 60.650 -0.853 -78.237 1.00 76.60 296 A 1 ATOM 2393 C CG2 . THR A 0 296 . 58.194 -4.331 -77.809 1.00 76.60 296 A 1 ATOM 2394 O OG1 . THR A 0 296 . 59.390 -3.713 -79.725 1.00 76.60 296 A 1 ATOM 2395 N N . TYR A 0 297 . 59.078 0.385 -79.237 1.00 76.00 297 A 1 ATOM 2396 C CA . TYR A 0 297 . 59.957 1.490 -79.653 1.00 76.00 297 A 1 ATOM 2397 C C . TYR A 0 297 . 59.994 2.709 -78.697 1.00 76.00 297 A 1 ATOM 2398 C CB . TYR A 0 297 . 59.594 1.895 -81.092 1.00 76.00 297 A 1 ATOM 2399 O O . TYR A 0 297 . 58.967 3.227 -78.262 1.00 76.00 297 A 1 ATOM 2400 C CG . TYR A 0 297 . 58.182 2.419 -81.309 1.00 76.00 297 A 1 ATOM 2401 C CD1 . TYR A 0 297 . 57.169 1.575 -81.794 1.00 76.00 297 A 1 ATOM 2402 C CD2 . TYR A 0 297 . 57.886 3.767 -81.053 1.00 76.00 297 A 1 ATOM 2403 C CE1 . TYR A 0 297 . 55.874 2.070 -82.036 1.00 76.00 297 A 1 ATOM 2404 C CE2 . TYR A 0 297 . 56.589 4.272 -81.261 1.00 76.00 297 A 1 ATOM 2405 O OH . TYR A 0 297 . 54.332 3.911 -81.980 1.00 76.00 297 A 1 ATOM 2406 C CZ . TYR A 0 297 . 55.579 3.420 -81.758 1.00 76.00 297 A 1 ATOM 2407 N N . GLU A 0 298 . 61.183 3.276 -78.444 1.00 79.48 298 A 1 ATOM 2408 C CA . GLU A 0 298 . 61.389 4.497 -77.636 1.00 79.48 298 A 1 ATOM 2409 C C . GLU A 0 298 . 61.253 5.794 -78.465 1.00 79.48 298 A 1 ATOM 2410 C CB . GLU A 0 298 . 62.745 4.492 -76.908 1.00 79.48 298 A 1 ATOM 2411 O O . GLU A 0 298 . 62.176 6.613 -78.549 1.00 79.48 298 A 1 ATOM 2412 C CG . GLU A 0 298 . 63.022 3.307 -75.972 1.00 79.48 298 A 1 ATOM 2413 C CD . GLU A 0 298 . 64.436 3.382 -75.362 1.00 79.48 298 A 1 ATOM 2414 O OE1 . GLU A 0 298 . 64.755 2.495 -74.541 1.00 79.48 298 A 1 ATOM 2415 O OE2 . GLU A 0 298 . 65.205 4.315 -75.712 1.00 79.48 298 A 1 ATOM 2416 N N . CYS A 0 299 . 60.099 6.004 -79.096 1.00 79.40 299 A 1 ATOM 2417 C CA . CYS A 0 299 . 59.769 7.270 -79.758 1.00 79.40 299 A 1 ATOM 2418 C C . CYS A 0 299 . 58.689 8.019 -78.971 1.00 79.40 299 A 1 ATOM 2419 C CB . CYS A 0 299 . 59.348 7.031 -81.215 1.00 79.40 299 A 1 ATOM 2420 O O . CYS A 0 299 . 57.724 7.413 -78.512 1.00 79.40 299 A 1 ATOM 2421 S SG . CYS A 0 299 . 60.576 6.230 -82.283 1.00 79.40 299 A 1 ATOM 2422 N N . SER A 0 300 . 58.808 9.346 -78.845 1.00 69.90 300 A 1 ATOM 2423 C CA . SER A 0 300 . 57.737 10.174 -78.273 1.00 69.90 300 A 1 ATOM 2424 C C . SER A 0 300 . 56.417 9.950 -79.013 1.00 69.90 300 A 1 ATOM 2425 C CB . SER A 0 300 . 58.138 11.641 -78.361 1.00 69.90 300 A 1 ATOM 2426 O O . SER A 0 300 . 56.406 9.841 -80.240 1.00 69.90 300 A 1 ATOM 2427 O OG . SER A 0 300 . 57.146 12.529 -77.886 1.00 69.90 300 A 1 ATOM 2428 N N . PHE A 0 301 . 55.302 9.918 -78.283 1.00 69.51 301 A 1 ATOM 2429 C CA . PHE A 0 301 . 53.975 9.558 -78.802 1.00 69.51 301 A 1 ATOM 2430 C C . PHE A 0 301 . 53.549 10.352 -80.051 1.00 69.51 301 A 1 ATOM 2431 C CB . PHE A 0 301 . 52.973 9.781 -77.662 1.00 69.51 301 A 1 ATOM 2432 O O . PHE A 0 301 . 52.869 9.836 -80.931 1.00 69.51 301 A 1 ATOM 2433 C CG . PHE A 0 301 . 51.548 9.415 -78.020 1.00 69.51 301 A 1 ATOM 2434 C CD1 . PHE A 0 301 . 50.632 10.414 -78.403 1.00 69.51 301 A 1 ATOM 2435 C CD2 . PHE A 0 301 . 51.148 8.067 -77.995 1.00 69.51 301 A 1 ATOM 2436 C CE1 . PHE A 0 301 . 49.319 10.062 -78.760 1.00 69.51 301 A 1 ATOM 2437 C CE2 . PHE A 0 301 . 49.834 7.717 -78.351 1.00 69.51 301 A 1 ATOM 2438 C CZ . PHE A 0 301 . 48.920 8.714 -78.734 1.00 69.51 301 A 1 ATOM 2439 N N . TYR A 0 302 . 53.991 11.605 -80.160 1.00 67.78 302 A 1 ATOM 2440 C CA . TYR A 0 302 . 53.676 12.491 -81.282 1.00 67.78 302 A 1 ATOM 2441 C C . TYR A 0 302 . 54.639 12.345 -82.479 1.00 67.78 302 A 1 ATOM 2442 C CB . TYR A 0 302 . 53.596 13.932 -80.767 1.00 67.78 302 A 1 ATOM 2443 O O . TYR A 0 302 . 54.664 13.215 -83.350 1.00 67.78 302 A 1 ATOM 2444 C CG . TYR A 0 302 . 52.728 14.115 -79.539 1.00 67.78 302 A 1 ATOM 2445 C CD1 . TYR A 0 302 . 51.336 14.263 -79.680 1.00 67.78 302 A 1 ATOM 2446 C CD2 . TYR A 0 302 . 53.313 14.132 -78.257 1.00 67.78 302 A 1 ATOM 2447 C CE1 . TYR A 0 302 . 50.531 14.456 -78.541 1.00 67.78 302 A 1 ATOM 2448 C CE2 . TYR A 0 302 . 52.514 14.356 -77.121 1.00 67.78 302 A 1 ATOM 2449 O OH . TYR A 0 302 . 50.355 14.823 -76.188 1.00 67.78 302 A 1 ATOM 2450 C CZ . TYR A 0 302 . 51.121 14.514 -77.262 1.00 67.78 302 A 1 ATOM 2451 N N . SER A 0 303 . 55.459 11.289 -82.512 1.00 75.12 303 A 1 ATOM 2452 C CA . SER A 0 303 . 56.506 11.048 -83.513 1.00 75.12 303 A 1 ATOM 2453 C C . SER A 0 303 . 56.373 9.676 -84.190 1.00 75.12 303 A 1 ATOM 2454 C CB . SER A 0 303 . 57.893 11.257 -82.884 1.00 75.12 303 A 1 ATOM 2455 O O . SER A 0 303 . 55.847 8.731 -83.611 1.00 75.12 303 A 1 ATOM 2456 O OG . SER A 0 303 . 58.280 10.212 -82.028 1.00 75.12 303 A 1 ATOM 2457 N N . THR A 0 304 . 56.819 9.555 -85.445 1.00 83.55 304 A 1 ATOM 2458 C CA . THR A 0 304 . 56.539 8.366 -86.283 1.00 83.55 304 A 1 ATOM 2459 C C . THR A 0 304 . 57.654 7.308 -86.242 1.00 83.55 304 A 1 ATOM 2460 C CB . THR A 0 304 . 56.280 8.783 -87.741 1.00 83.55 304 A 1 ATOM 2461 O O . THR A 0 304 . 58.796 7.633 -86.572 1.00 83.55 304 A 1 ATOM 2462 C CG2 . THR A 0 304 . 55.589 7.691 -88.555 1.00 83.55 304 A 1 ATOM 2463 O OG1 . THR A 0 304 . 55.450 9.921 -87.809 1.00 83.55 304 A 1 ATOM 2464 N N . CYS A 0 305 . 57.305 6.053 -85.914 1.00 87.07 305 A 1 ATOM 2465 C CA . CYS A 0 305 . 58.184 4.866 -85.933 1.00 87.07 305 A 1 ATOM 2466 C C . CYS A 0 305 . 58.588 4.440 -87.361 1.00 87.07 305 A 1 ATOM 2467 C CB . CYS A 0 305 . 57.472 3.699 -85.210 1.00 87.07 305 A 1 ATOM 2468 O O . CYS A 0 305 . 57.841 4.666 -88.318 1.00 87.07 305 A 1 ATOM 2469 S SG . CYS A 0 305 . 58.474 2.248 -84.738 1.00 87.07 305 A 1 ATOM 2470 N N . LYS A 0 306 . 59.750 3.785 -87.500 1.00 85.29 306 A 1 ATOM 2471 C CA . LYS A 0 306 . 60.177 3.006 -88.680 1.00 85.29 306 A 1 ATOM 2472 C C . LYS A 0 306 . 61.051 1.824 -88.254 1.00 85.29 306 A 1 ATOM 2473 C CB . LYS A 0 306 . 60.973 3.877 -89.670 1.00 85.29 306 A 1 ATOM 2474 O O . LYS A 0 306 . 62.077 2.068 -87.623 1.00 85.29 306 A 1 ATOM 2475 C CG . LYS A 0 306 . 60.110 4.982 -90.283 1.00 85.29 306 A 1 ATOM 2476 C CD . LYS A 0 306 . 60.742 5.604 -91.526 1.00 85.29 306 A 1 ATOM 2477 C CE . LYS A 0 306 . 59.727 6.609 -92.076 1.00 85.29 306 A 1 ATOM 2478 N NZ . LYS A 0 306 . 60.022 6.983 -93.478 1.00 85.29 306 A 1 ATOM 2479 N N . ASN A 0 307 . 60.666 0.607 -88.642 1.00 84.84 307 A 1 ATOM 2480 C CA . ASN A 0 307 . 61.355 -0.643 -88.304 1.00 84.84 307 A 1 ATOM 2481 C C . ASN A 0 307 . 62.628 -0.871 -89.158 1.00 84.84 307 A 1 ATOM 2482 C CB . ASN A 0 307 . 60.342 -1.813 -88.421 1.00 84.84 307 A 1 ATOM 2483 O O . ASN A 0 307 . 62.730 -0.389 -90.292 1.00 84.84 307 A 1 ATOM 2484 C CG . ASN A 0 307 . 60.929 -3.113 -87.897 1.00 84.84 307 A 1 ATOM 2485 N ND2 . ASN A 0 307 . 60.551 -4.259 -88.391 1.00 84.84 307 A 1 ATOM 2486 O OD1 . ASN A 0 307 . 61.818 -3.093 -87.082 1.00 84.84 307 A 1 ATOM 2487 N N . THR A 0 308 . 63.589 -1.613 -88.611 1.00 79.93 308 A 1 ATOM 2488 C CA . THR A 0 308 . 64.809 -2.168 -89.216 1.00 79.93 308 A 1 ATOM 2489 C C . THR A 0 308 . 65.126 -3.504 -88.527 1.00 79.93 308 A 1 ATOM 2490 C CB . THR A 0 308 . 66.020 -1.228 -89.069 1.00 79.93 308 A 1 ATOM 2491 O O . THR A 0 308 . 64.703 -3.709 -87.405 1.00 79.93 308 A 1 ATOM 2492 C CG2 . THR A 0 308 . 65.801 0.159 -89.670 1.00 79.93 308 A 1 ATOM 2493 O OG1 . THR A 0 308 . 66.397 -1.014 -87.736 1.00 79.93 308 A 1 ATOM 2494 N N . ILE A 0 309 . 65.878 -4.418 -89.150 1.00 81.31 309 A 1 ATOM 2495 C CA . ILE A 0 309 . 66.114 -5.763 -88.575 1.00 81.31 309 A 1 ATOM 2496 C C . ILE A 0 309 . 66.792 -5.655 -87.187 1.00 81.31 309 A 1 ATOM 2497 C CB . ILE A 0 309 . 66.913 -6.647 -89.569 1.00 81.31 309 A 1 ATOM 2498 O O . ILE A 0 309 . 67.994 -5.385 -87.113 1.00 81.31 309 A 1 ATOM 2499 C CG1 . ILE A 0 309 . 66.175 -6.763 -90.929 1.00 81.31 309 A 1 ATOM 2500 C CG2 . ILE A 0 309 . 67.154 -8.050 -88.977 1.00 81.31 309 A 1 ATOM 2501 C CD1 . ILE A 0 309 . 66.960 -7.496 -92.026 1.00 81.31 309 A 1 ATOM 2502 N N . GLY A 0 310 . 66.008 -5.851 -86.118 1.00 75.54 310 A 1 ATOM 2503 C CA . GLY A 0 310 . 66.393 -5.701 -84.708 1.00 75.54 310 A 1 ATOM 2504 C C . GLY A 0 310 . 66.571 -4.259 -84.191 1.00 75.54 310 A 1 ATOM 2505 O O . GLY A 0 310 . 67.433 -4.053 -83.327 1.00 75.54 310 A 1 ATOM 2506 N N . SER A 0 311 . 65.888 -3.248 -84.759 1.00 81.60 311 A 1 ATOM 2507 C CA . SER A 0 311 . 65.858 -1.867 -84.219 1.00 81.60 311 A 1 ATOM 2508 C C . SER A 0 311 . 64.902 -0.903 -84.952 1.00 81.60 311 A 1 ATOM 2509 C CB . SER A 0 311 . 67.263 -1.247 -84.260 1.00 81.60 311 A 1 ATOM 2510 O O . SER A 0 311 . 64.372 -1.216 -86.009 1.00 81.60 311 A 1 ATOM 2511 O OG . SER A 0 311 . 67.592 -0.816 -82.957 1.00 81.60 311 A 1 ATOM 2512 N N . TYR A 0 312 . 64.765 0.355 -84.500 1.00 87.38 312 A 1 ATOM 2513 C CA . TYR A 0 312 . 63.812 1.339 -85.069 1.00 87.38 312 A 1 ATOM 2514 C C . TYR A 0 312 . 64.310 2.814 -85.116 1.00 87.38 312 A 1 ATOM 2515 C CB . TYR A 0 312 . 62.500 1.224 -84.269 1.00 87.38 312 A 1 ATOM 2516 O O . TYR A 0 312 . 65.426 3.140 -84.703 1.00 87.38 312 A 1 ATOM 2517 C CG . TYR A 0 312 . 62.728 1.541 -82.808 1.00 87.38 312 A 1 ATOM 2518 C CD1 . TYR A 0 312 . 63.061 0.498 -81.922 1.00 87.38 312 A 1 ATOM 2519 C CD2 . TYR A 0 312 . 62.759 2.882 -82.375 1.00 87.38 312 A 1 ATOM 2520 C CE1 . TYR A 0 312 . 63.502 0.797 -80.623 1.00 87.38 312 A 1 ATOM 2521 C CE2 . TYR A 0 312 . 63.199 3.184 -81.074 1.00 87.38 312 A 1 ATOM 2522 O OH . TYR A 0 312 . 64.072 2.443 -78.985 1.00 87.38 312 A 1 ATOM 2523 C CZ . TYR A 0 312 . 63.604 2.140 -80.216 1.00 87.38 312 A 1 ATOM 2524 N N . LYS A 0 313 . 63.480 3.747 -85.635 1.00 86.11 313 A 1 ATOM 2525 C CA . LYS A 0 313 . 63.751 5.211 -85.736 1.00 86.11 313 A 1 ATOM 2526 C C . LYS A 0 313 . 62.494 6.119 -85.634 1.00 86.11 313 A 1 ATOM 2527 C CB . LYS A 0 313 . 64.502 5.435 -87.063 1.00 86.11 313 A 1 ATOM 2528 O O . LYS A 0 313 . 61.426 5.711 -86.069 1.00 86.11 313 A 1 ATOM 2529 C CG . LYS A 0 313 . 64.830 6.908 -87.338 1.00 86.11 313 A 1 ATOM 2530 C CD . LYS A 0 313 . 65.713 7.076 -88.572 1.00 86.11 313 A 1 ATOM 2531 C CE . LYS A 0 313 . 65.920 8.577 -88.801 1.00 86.11 313 A 1 ATOM 2532 N NZ . LYS A 0 313 . 66.823 8.828 -89.948 1.00 86.11 313 A 1 ATOM 2533 N N . CYS A 0 314 . 62.654 7.373 -85.162 1.00 86.37 314 A 1 ATOM 2534 C CA . CYS A 0 314 . 61.588 8.373 -84.880 1.00 86.37 314 A 1 ATOM 2535 C C . CYS A 0 314 . 61.586 9.643 -85.795 1.00 86.37 314 A 1 ATOM 2536 C CB . CYS A 0 314 . 61.731 8.809 -83.409 1.00 86.37 314 A 1 ATOM 2537 O O . CYS A 0 314 . 62.593 9.924 -86.455 1.00 86.37 314 A 1 ATOM 2538 S SG . CYS A 0 314 . 62.157 7.510 -82.214 1.00 86.37 314 A 1 ATOM 2539 N N . VAL A 0 315 . 60.494 10.448 -85.803 1.00 85.30 315 A 1 ATOM 2540 C CA . VAL A 0 315 . 60.324 11.727 -86.573 1.00 85.30 315 A 1 ATOM 2541 C C . VAL A 0 315 . 59.415 12.766 -85.859 1.00 85.30 315 A 1 ATOM 2542 C CB . VAL A 0 315 . 59.692 11.451 -87.964 1.00 85.30 315 A 1 ATOM 2543 O O . VAL A 0 315 . 58.251 12.462 -85.630 1.00 85.30 315 A 1 ATOM 2544 C CG1 . VAL A 0 315 . 59.568 12.734 -88.804 1.00 85.30 315 A 1 ATOM 2545 C CG2 . VAL A 0 315 . 60.491 10.450 -88.810 1.00 85.30 315 A 1 ATOM 2546 N N . CYS A 0 316 . 59.885 13.991 -85.563 1.00 79.15 316 A 1 ATOM 2547 C CA . CYS A 0 316 . 59.224 14.950 -84.637 1.00 79.15 316 A 1 ATOM 2548 C C . CYS A 0 316 . 58.202 15.956 -85.245 1.00 79.15 316 A 1 ATOM 2549 C CB . CYS A 0 316 . 60.304 15.766 -83.902 1.00 79.15 316 A 1 ATOM 2550 O O . CYS A 0 316 . 58.384 16.379 -86.389 1.00 79.15 316 A 1 ATOM 2551 S SG . CYS A 0 316 . 61.721 14.846 -83.246 1.00 79.15 316 A 1 ATOM 2552 N N . PRO A 0 317 . 57.198 16.428 -84.464 1.00 73.12 317 A 1 ATOM 2553 C CA . PRO A 0 317 . 56.242 17.487 -84.831 1.00 73.12 317 A 1 ATOM 2554 C C . PRO A 0 317 . 56.661 18.901 -84.360 1.00 73.12 317 A 1 ATOM 2555 C CB . PRO A 0 317 . 54.942 17.059 -84.149 1.00 73.12 317 A 1 ATOM 2556 O O . PRO A 0 317 . 57.589 19.066 -83.574 1.00 73.12 317 A 1 ATOM 2557 C CG . PRO A 0 317 . 55.474 16.555 -82.811 1.00 73.12 317 A 1 ATOM 2558 C CD . PRO A 0 317 . 56.770 15.839 -83.200 1.00 73.12 317 A 1 ATOM 2559 N N . SER A 0 318 . 55.926 19.938 -84.785 1.00 73.65 318 A 1 ATOM 2560 C CA . SER A 0 318 . 56.300 21.365 -84.676 1.00 73.65 318 A 1 ATOM 2561 C C . SER A 0 318 . 56.265 22.010 -83.277 1.00 73.65 318 A 1 ATOM 2562 C CB . SER A 0 318 . 55.450 22.180 -85.661 1.00 73.65 318 A 1 ATOM 2563 O O . SER A 0 318 . 56.453 23.218 -83.168 1.00 73.65 318 A 1 ATOM 2564 O OG . SER A 0 318 . 54.069 21.994 -85.413 1.00 73.65 318 A 1 ATOM 2565 N N . TRP A 0 319 . 56.027 21.236 -82.219 1.00 64.81 319 A 1 ATOM 2566 C CA . TRP A 0 319 . 56.058 21.674 -80.812 1.00 64.81 319 A 1 ATOM 2567 C C . TRP A 0 319 . 57.043 20.850 -79.957 1.00 64.81 319 A 1 ATOM 2568 C CB . TRP A 0 319 . 54.628 21.665 -80.248 1.00 64.81 319 A 1 ATOM 2569 O O . TRP A 0 319 . 57.026 20.961 -78.732 1.00 64.81 319 A 1 ATOM 2570 C CG . TRP A 0 319 . 53.908 20.362 -80.418 1.00 64.81 319 A 1 ATOM 2571 C CD1 . TRP A 0 319 . 54.011 19.294 -79.599 1.00 64.81 319 A 1 ATOM 2572 C CD2 . TRP A 0 319 . 53.038 19.945 -81.514 1.00 64.81 319 A 1 ATOM 2573 C CE2 . TRP A 0 319 . 52.674 18.581 -81.308 1.00 64.81 319 A 1 ATOM 2574 C CE3 . TRP A 0 319 . 52.540 20.576 -82.673 1.00 64.81 319 A 1 ATOM 2575 N NE1 . TRP A 0 319 . 53.284 18.240 -80.121 1.00 64.81 319 A 1 ATOM 2576 C CH2 . TRP A 0 319 . 51.391 18.532 -83.359 1.00 64.81 319 A 1 ATOM 2577 C CZ2 . TRP A 0 319 . 51.866 17.875 -82.210 1.00 64.81 319 A 1 ATOM 2578 C CZ3 . TRP A 0 319 . 51.728 19.879 -83.588 1.00 64.81 319 A 1 ATOM 2579 N N . TYR A 0 320 . 57.894 20.036 -80.598 1.00 71.62 320 A 1 ATOM 2580 C CA . TYR A 0 320 . 58.927 19.219 -79.954 1.00 71.62 320 A 1 ATOM 2581 C C . TYR A 0 320 . 60.308 19.369 -80.610 1.00 71.62 320 A 1 ATOM 2582 C CB . TYR A 0 320 . 58.532 17.737 -79.968 1.00 71.62 320 A 1 ATOM 2583 O O . TYR A 0 320 . 60.423 19.579 -81.817 1.00 71.62 320 A 1 ATOM 2584 C CG . TYR A 0 320 . 57.686 17.284 -78.800 1.00 71.62 320 A 1 ATOM 2585 C CD1 . TYR A 0 320 . 58.293 17.016 -77.559 1.00 71.62 320 A 1 ATOM 2586 C CD2 . TYR A 0 320 . 56.308 17.074 -78.967 1.00 71.62 320 A 1 ATOM 2587 C CE1 . TYR A 0 320 . 57.541 16.465 -76.506 1.00 71.62 320 A 1 ATOM 2588 C CE2 . TYR A 0 320 . 55.542 16.565 -77.904 1.00 71.62 320 A 1 ATOM 2589 O OH . TYR A 0 320 . 55.440 15.609 -75.718 1.00 71.62 320 A 1 ATOM 2590 C CZ . TYR A 0 320 . 56.166 16.212 -76.691 1.00 71.62 320 A 1 ATOM 2591 N N . THR A 0 321 . 61.364 19.154 -79.823 1.00 68.13 321 A 1 ATOM 2592 C CA . THR A 0 321 . 62.759 19.020 -80.283 1.00 68.13 321 A 1 ATOM 2593 C C . THR A 0 321 . 63.482 17.848 -79.582 1.00 68.13 321 A 1 ATOM 2594 C CB . THR A 0 321 . 63.469 20.392 -80.218 1.00 68.13 321 A 1 ATOM 2595 O O . THR A 0 321 . 62.906 17.173 -78.725 1.00 68.13 321 A 1 ATOM 2596 C CG2 . THR A 0 321 . 63.510 21.089 -78.861 1.00 68.13 321 A 1 ATOM 2597 O OG1 . THR A 0 321 . 64.810 20.302 -80.639 1.00 68.13 321 A 1 ATOM 2598 N N . GLY A 0 322 . 64.715 17.533 -79.997 1.00 73.80 322 A 1 ATOM 2599 C CA . GLY A 0 322 . 65.548 16.441 -79.460 1.00 73.80 322 A 1 ATOM 2600 C C . GLY A 0 322 . 65.476 15.106 -80.230 1.00 73.80 322 A 1 ATOM 2601 O O . GLY A 0 322 . 64.556 14.861 -81.008 1.00 73.80 322 A 1 ATOM 2602 N N . LYS A 0 323 . 66.458 14.210 -80.008 1.00 75.45 323 A 1 ATOM 2603 C CA . LYS A 0 323 . 66.647 12.934 -80.754 1.00 75.45 323 A 1 ATOM 2604 C C . LYS A 0 323 . 65.429 11.999 -80.717 1.00 75.45 323 A 1 ATOM 2605 C CB . LYS A 0 323 . 67.906 12.206 -80.221 1.00 75.45 323 A 1 ATOM 2606 O O . LYS A 0 323 . 65.144 11.344 -81.715 1.00 75.45 323 A 1 ATOM 2607 C CG . LYS A 0 323 . 68.135 10.792 -80.809 1.00 75.45 323 A 1 ATOM 2608 C CD . LYS A 0 323 . 69.406 10.122 -80.254 1.00 75.45 323 A 1 ATOM 2609 C CE . LYS A 0 323 . 69.541 8.657 -80.717 1.00 75.45 323 A 1 ATOM 2610 N NZ . LYS A 0 323 . 69.098 7.680 -79.685 1.00 75.45 323 A 1 ATOM 2611 N N . HIS A 0 324 . 64.750 11.932 -79.573 1.00 75.58 324 A 1 ATOM 2612 C CA . HIS A 0 324 . 63.550 11.115 -79.355 1.00 75.58 324 A 1 ATOM 2613 C C . HIS A 0 324 . 62.263 11.966 -79.361 1.00 75.58 324 A 1 ATOM 2614 C CB . HIS A 0 324 . 63.725 10.286 -78.069 1.00 75.58 324 A 1 ATOM 2615 O O . HIS A 0 324 . 61.197 11.463 -79.017 1.00 75.58 324 A 1 ATOM 2616 C CG . HIS A 0 324 . 64.829 9.256 -78.143 1.00 75.58 324 A 1 ATOM 2617 C CD2 . HIS A 0 324 . 66.174 9.485 -78.054 1.00 75.58 324 A 1 ATOM 2618 N ND1 . HIS A 0 324 . 64.664 7.893 -78.223 1.00 75.58 324 A 1 ATOM 2619 C CE1 . HIS A 0 324 . 65.871 7.313 -78.159 1.00 75.58 324 A 1 ATOM 2620 N NE2 . HIS A 0 324 . 66.840 8.254 -78.118 1.00 75.58 324 A 1 ATOM 2621 N N . CYS A 0 325 . 62.357 13.243 -79.767 1.00 75.62 325 A 1 ATOM 2622 C CA . CYS A 0 325 . 61.275 14.234 -79.771 1.00 75.62 325 A 1 ATOM 2623 C C . CYS A 0 325 . 60.703 14.502 -78.361 1.00 75.62 325 A 1 ATOM 2624 C CB . CYS A 0 325 . 60.222 13.832 -80.816 1.00 75.62 325 A 1 ATOM 2625 O O . CYS A 0 325 . 59.526 14.266 -78.097 1.00 75.62 325 A 1 ATOM 2626 S SG . CYS A 0 325 . 60.862 13.217 -82.397 1.00 75.62 325 A 1 ATOM 2627 N N . THR A 0 326 . 61.565 14.952 -77.443 1.00 68.89 326 A 1 ATOM 2628 C CA . THR A 0 326 . 61.356 14.944 -75.980 1.00 68.89 326 A 1 ATOM 2629 C C . THR A 0 326 . 61.359 16.320 -75.301 1.00 68.89 326 A 1 ATOM 2630 C CB . THR A 0 326 . 62.425 14.060 -75.308 1.00 68.89 326 A 1 ATOM 2631 O O . THR A 0 326 . 61.014 16.405 -74.127 1.00 68.89 326 A 1 ATOM 2632 C CG2 . THR A 0 326 . 62.117 12.577 -75.504 1.00 68.89 326 A 1 ATOM 2633 O OG1 . THR A 0 326 . 63.709 14.307 -75.860 1.00 68.89 326 A 1 ATOM 2634 N N . GLU A 0 327 . 61.740 17.394 -75.995 1.00 67.34 327 A 1 ATOM 2635 C CA . GLU A 0 327 . 61.884 18.753 -75.435 1.00 67.34 327 A 1 ATOM 2636 C C . GLU A 0 327 . 60.791 19.708 -75.957 1.00 67.34 327 A 1 ATOM 2637 C CB . GLU A 0 327 . 63.276 19.281 -75.807 1.00 67.34 327 A 1 ATOM 2638 O O . GLU A 0 327 . 60.431 19.623 -77.128 1.00 67.34 327 A 1 ATOM 2639 C CG . GLU A 0 327 . 64.434 18.584 -75.073 1.00 67.34 327 A 1 ATOM 2640 C CD . GLU A 0 327 . 65.799 18.828 -75.746 1.00 67.34 327 A 1 ATOM 2641 O OE1 . GLU A 0 327 . 66.692 17.975 -75.542 1.00 67.34 327 A 1 ATOM 2642 O OE2 . GLU A 0 327 . 65.940 19.812 -76.508 1.00 67.34 327 A 1 ATOM 2643 N N . PHE A 0 328 . 60.288 20.623 -75.116 1.00 65.51 328 A 1 ATOM 2644 C CA . PHE A 0 328 . 59.138 21.515 -75.385 1.00 65.51 328 A 1 ATOM 2645 C C . PHE A 0 328 . 59.515 23.004 -75.575 1.00 65.51 328 A 1 ATOM 2646 C CB . PHE A 0 328 . 58.143 21.399 -74.215 1.00 65.51 328 A 1 ATOM 2647 O O . PHE A 0 328 . 60.650 23.411 -75.338 1.00 65.51 328 A 1 ATOM 2648 C CG . PHE A 0 328 . 57.338 20.119 -74.122 1.00 65.51 328 A 1 ATOM 2649 C CD1 . PHE A 0 328 . 56.284 19.887 -75.027 1.00 65.51 328 A 1 ATOM 2650 C CD2 . PHE A 0 328 . 57.553 19.224 -73.056 1.00 65.51 328 A 1 ATOM 2651 C CE1 . PHE A 0 328 . 55.423 18.794 -74.832 1.00 65.51 328 A 1 ATOM 2652 C CE2 . PHE A 0 328 . 56.690 18.131 -72.865 1.00 65.51 328 A 1 ATOM 2653 C CZ . PHE A 0 328 . 55.608 17.934 -73.737 1.00 65.51 328 A 1 ATOM 2654 N N . ILE A 0 329 . 58.525 23.832 -75.946 1.00 65.38 329 A 1 ATOM 2655 C CA . ILE A 0 329 . 58.592 25.307 -76.008 1.00 65.38 329 A 1 ATOM 2656 C C . ILE A 0 329 . 57.799 25.916 -74.830 1.00 65.38 329 A 1 ATOM 2657 C CB . ILE A 0 329 . 58.059 25.811 -77.377 1.00 65.38 329 A 1 ATOM 2658 O O . ILE A 0 329 . 56.674 25.495 -74.571 1.00 65.38 329 A 1 ATOM 2659 C CG1 . ILE A 0 329 . 58.850 25.183 -78.554 1.00 65.38 329 A 1 ATOM 2660 C CG2 . ILE A 0 329 . 58.103 27.351 -77.457 1.00 65.38 329 A 1 ATOM 2661 C CD1 . ILE A 0 329 . 58.313 25.534 -79.949 1.00 65.38 329 A 1 ATOM 2662 N N . ASP A 0 330 . 58.360 26.917 -74.139 1.00 68.19 330 A 1 ATOM 2663 C CA . ASP A 0 330 . 57.733 27.613 -72.997 1.00 68.19 330 A 1 ATOM 2664 C C . ASP A 0 330 . 57.000 28.900 -73.433 1.00 68.19 330 A 1 ATOM 2665 C CB . ASP A 0 330 . 58.807 27.899 -71.927 1.00 68.19 330 A 1 ATOM 2666 O O . ASP A 0 330 . 57.598 29.811 -74.010 1.00 68.19 330 A 1 ATOM 2667 C CG . ASP A 0 330 . 58.260 28.467 -70.605 1.00 68.19 330 A 1 ATOM 2668 O OD1 . ASP A 0 330 . 57.321 29.299 -70.637 1.00 68.19 330 A 1 ATOM 2669 O OD2 . ASP A 0 330 . 58.797 28.083 -69.548 1.00 68.19 330 A 1 ATOM 2670 N N . TYR A 0 331 . 55.700 28.987 -73.131 1.00 72.01 331 A 1 ATOM 2671 C CA . TYR A 0 331 . 54.840 30.138 -73.444 1.00 72.01 331 A 1 ATOM 2672 C C . TYR A 0 331 . 54.755 31.181 -72.313 1.00 72.01 331 A 1 ATOM 2673 C CB . TYR A 0 331 . 53.433 29.624 -73.797 1.00 72.01 331 A 1 ATOM 2674 O O . TYR A 0 331 . 54.440 32.346 -72.571 1.00 72.01 331 A 1 ATOM 2675 C CG . TYR A 0 331 . 53.366 28.859 -75.107 1.00 72.01 331 A 1 ATOM 2676 C CD1 . TYR A 0 331 . 52.945 29.511 -76.284 1.00 72.01 331 A 1 ATOM 2677 C CD2 . TYR A 0 331 . 53.748 27.505 -75.155 1.00 72.01 331 A 1 ATOM 2678 C CE1 . TYR A 0 331 . 52.921 28.814 -77.510 1.00 72.01 331 A 1 ATOM 2679 C CE2 . TYR A 0 331 . 53.760 26.818 -76.380 1.00 72.01 331 A 1 ATOM 2680 O OH . TYR A 0 331 . 53.351 26.783 -78.733 1.00 72.01 331 A 1 ATOM 2681 C CZ . TYR A 0 331 . 53.346 27.468 -77.559 1.00 72.01 331 A 1 ATOM 2682 N N . CYS A 0 332 . 55.035 30.795 -71.067 1.00 76.02 332 A 1 ATOM 2683 C CA . CYS A 0 332 . 54.887 31.651 -69.890 1.00 76.02 332 A 1 ATOM 2684 C C . CYS A 0 332 . 55.938 32.762 -69.846 1.00 76.02 332 A 1 ATOM 2685 C CB . CYS A 0 332 . 54.961 30.778 -68.634 1.00 76.02 332 A 1 ATOM 2686 O O . CYS A 0 332 . 55.609 33.902 -69.513 1.00 76.02 332 A 1 ATOM 2687 S SG . CYS A 0 332 . 53.426 29.890 -68.303 1.00 76.02 332 A 1 ATOM 2688 N N . ILE A 0 333 . 57.173 32.446 -70.247 1.00 74.13 333 A 1 ATOM 2689 C CA . ILE A 0 333 . 58.280 33.411 -70.345 1.00 74.13 333 A 1 ATOM 2690 C C . ILE A 0 333 . 57.999 34.485 -71.415 1.00 74.13 333 A 1 ATOM 2691 C CB . ILE A 0 333 . 59.603 32.645 -70.612 1.00 74.13 333 A 1 ATOM 2692 O O . ILE A 0 333 . 58.453 35.619 -71.285 1.00 74.13 333 A 1 ATOM 2693 C CG1 . ILE A 0 333 . 59.917 31.690 -69.432 1.00 74.13 333 A 1 ATOM 2694 C CG2 . ILE A 0 333 . 60.792 33.601 -70.839 1.00 74.13 333 A 1 ATOM 2695 C CD1 . ILE A 0 333 . 61.111 30.755 -69.665 1.00 74.13 333 A 1 ATOM 2696 N N . ILE A 0 334 . 57.245 34.143 -72.466 1.00 73.02 334 A 1 ATOM 2697 C CA . ILE A 0 334 . 57.049 34.996 -73.650 1.00 73.02 334 A 1 ATOM 2698 C C . ILE A 0 334 . 55.848 35.947 -73.497 1.00 73.02 334 A 1 ATOM 2699 C CB . ILE A 0 334 . 56.963 34.113 -74.923 1.00 73.02 334 A 1 ATOM 2700 O O . ILE A 0 334 . 55.917 37.078 -73.976 1.00 73.02 334 A 1 ATOM 2701 C CG1 . ILE A 0 334 . 58.252 33.262 -75.076 1.00 73.02 334 A 1 ATOM 2702 C CG2 . ILE A 0 334 . 56.742 34.963 -76.190 1.00 73.02 334 A 1 ATOM 2703 C CD1 . ILE A 0 334 . 58.257 32.300 -76.271 1.00 73.02 334 A 1 ATOM 2704 N N . TYR A 0 335 . 54.756 35.515 -72.849 1.00 74.98 335 A 1 ATOM 2705 C CA . TYR A 0 335 . 53.466 36.231 -72.899 1.00 74.98 335 A 1 ATOM 2706 C C . TYR A 0 335 . 52.897 36.726 -71.555 1.00 74.98 335 A 1 ATOM 2707 C CB . TYR A 0 335 . 52.444 35.353 -73.638 1.00 74.98 335 A 1 ATOM 2708 O O . TYR A 0 335 . 51.928 37.483 -71.578 1.00 74.98 335 A 1 ATOM 2709 C CG . TYR A 0 335 . 52.762 35.127 -75.106 1.00 74.98 335 A 1 ATOM 2710 C CD1 . TYR A 0 335 . 52.597 36.181 -76.027 1.00 74.98 335 A 1 ATOM 2711 C CD2 . TYR A 0 335 . 53.219 33.871 -75.552 1.00 74.98 335 A 1 ATOM 2712 C CE1 . TYR A 0 335 . 52.884 35.981 -77.391 1.00 74.98 335 A 1 ATOM 2713 C CE2 . TYR A 0 335 . 53.509 33.666 -76.916 1.00 74.98 335 A 1 ATOM 2714 O OH . TYR A 0 335 . 53.619 34.533 -79.153 1.00 74.98 335 A 1 ATOM 2715 C CZ . TYR A 0 335 . 53.340 34.724 -77.837 1.00 74.98 335 A 1 ATOM 2716 N N . THR A 0 336 . 53.446 36.310 -70.405 1.00 79.87 336 A 1 ATOM 2717 C CA . THR A 0 336 . 53.035 36.744 -69.042 1.00 79.87 336 A 1 ATOM 2718 C C . THR A 0 336 . 51.509 36.948 -68.830 1.00 79.87 336 A 1 ATOM 2719 C CB . THR A 0 336 . 53.825 37.990 -68.589 1.00 79.87 336 A 1 ATOM 2720 O O . THR A 0 336 . 51.075 38.066 -68.549 1.00 79.87 336 A 1 ATOM 2721 C CG2 . THR A 0 336 . 55.332 37.740 -68.546 1.00 79.87 336 A 1 ATOM 2722 O OG1 . THR A 0 336 . 53.603 39.084 -69.448 1.00 79.87 336 A 1 ATOM 2723 N N . PRO A 0 337 . 50.662 35.909 -68.985 1.00 82.87 337 A 1 ATOM 2724 C CA . PRO A 0 337 . 49.214 36.087 -69.182 1.00 82.87 337 A 1 ATOM 2725 C C . PRO A 0 337 . 48.339 36.140 -67.911 1.00 82.87 337 A 1 ATOM 2726 C CB . PRO A 0 337 . 48.816 34.906 -70.069 1.00 82.87 337 A 1 ATOM 2727 O O . PRO A 0 337 . 47.163 36.497 -68.003 1.00 82.87 337 A 1 ATOM 2728 C CG . PRO A 0 337 . 49.765 33.796 -69.616 1.00 82.87 337 A 1 ATOM 2729 C CD . PRO A 0 337 . 51.052 34.539 -69.290 1.00 82.87 337 A 1 ATOM 2730 N N . CYS A 0 338 . 48.861 35.762 -66.740 1.00 87.58 338 A 1 ATOM 2731 C CA . CYS A 0 338 . 48.063 35.550 -65.523 1.00 87.58 338 A 1 ATOM 2732 C C . CYS A 0 338 . 47.880 36.831 -64.687 1.00 87.58 338 A 1 ATOM 2733 C CB . CYS A 0 338 . 48.702 34.432 -64.687 1.00 87.58 338 A 1 ATOM 2734 O O . CYS A 0 338 . 48.834 37.582 -64.483 1.00 87.58 338 A 1 ATOM 2735 S SG . CYS A 0 338 . 49.158 32.933 -65.606 1.00 87.58 338 A 1 ATOM 2736 N N . GLN A 0 339 . 46.673 37.061 -64.157 1.00 85.22 339 A 1 ATOM 2737 C CA . GLN A 0 339 . 46.343 38.189 -63.271 1.00 85.22 339 A 1 ATOM 2738 C C . GLN A 0 339 . 46.016 37.726 -61.837 1.00 85.22 339 A 1 ATOM 2739 C CB . GLN A 0 339 . 45.221 39.040 -63.897 1.00 85.22 339 A 1 ATOM 2740 O O . GLN A 0 339 . 46.128 36.543 -61.515 1.00 85.22 339 A 1 ATOM 2741 C CG . GLN A 0 339 . 45.624 39.578 -65.281 1.00 85.22 339 A 1 ATOM 2742 C CD . GLN A 0 339 . 44.727 40.697 -65.803 1.00 85.22 339 A 1 ATOM 2743 N NE2 . GLN A 0 339 . 45.001 41.205 -66.984 1.00 85.22 339 A 1 ATOM 2744 O OE1 . GLN A 0 339 . 43.788 41.159 -65.180 1.00 85.22 339 A 1 ATOM 2745 N N . ASN A 0 340 . 45.682 38.675 -60.951 1.00 81.91 340 A 1 ATOM 2746 C CA . ASN A 0 340 . 45.262 38.454 -59.554 1.00 81.91 340 A 1 ATOM 2747 C C . ASN A 0 340 . 46.166 37.509 -58.730 1.00 81.91 340 A 1 ATOM 2748 C CB . ASN A 0 340 . 43.759 38.116 -59.524 1.00 81.91 340 A 1 ATOM 2749 O O . ASN A 0 340 . 45.708 36.803 -57.837 1.00 81.91 340 A 1 ATOM 2750 C CG . ASN A 0 340 . 42.909 39.256 -60.061 1.00 81.91 340 A 1 ATOM 2751 N ND2 . ASN A 0 340 . 41.830 38.960 -60.737 1.00 81.91 340 A 1 ATOM 2752 O OD1 . ASN A 0 340 . 43.232 40.426 -59.917 1.00 81.91 340 A 1 ATOM 2753 N N . GLY A 0 341 . 47.474 37.508 -59.016 1.00 80.71 341 A 1 ATOM 2754 C CA . GLY A 0 341 . 48.468 36.693 -58.309 1.00 80.71 341 A 1 ATOM 2755 C C . GLY A 0 341 . 48.588 35.237 -58.779 1.00 80.71 341 A 1 ATOM 2756 O O . GLY A 0 341 . 49.301 34.468 -58.137 1.00 80.71 341 A 1 ATOM 2757 N N . GLY A 0 342 . 47.928 34.848 -59.876 1.00 85.05 342 A 1 ATOM 2758 C CA . GLY A 0 342 . 48.038 33.497 -60.430 1.00 85.05 342 A 1 ATOM 2759 C C . GLY A 0 342 . 49.430 33.172 -60.995 1.00 85.05 342 A 1 ATOM 2760 O O . GLY A 0 342 . 50.084 34.030 -61.594 1.00 85.05 342 A 1 ATOM 2761 N N . LYS A 0 343 . 49.885 31.923 -60.831 1.00 86.54 343 A 1 ATOM 2762 C CA . LYS A 0 343 . 51.180 31.437 -61.346 1.00 86.54 343 A 1 ATOM 2763 C C . LYS A 0 343 . 51.024 30.885 -62.762 1.00 86.54 343 A 1 ATOM 2764 C CB . LYS A 0 343 . 51.801 30.358 -60.441 1.00 86.54 343 A 1 ATOM 2765 O O . LYS A 0 343 . 50.072 30.160 -63.029 1.00 86.54 343 A 1 ATOM 2766 C CG . LYS A 0 343 . 51.707 30.636 -58.935 1.00 86.54 343 A 1 ATOM 2767 C CD . LYS A 0 343 . 52.554 29.619 -58.156 1.00 86.54 343 A 1 ATOM 2768 C CE . LYS A 0 343 . 52.016 29.438 -56.731 1.00 86.54 343 A 1 ATOM 2769 N NZ . LYS A 0 343 . 51.577 28.041 -56.513 1.00 86.54 343 A 1 ATOM 2770 N N . CYS A 0 344 . 51.968 31.175 -63.654 1.00 87.42 344 A 1 ATOM 2771 C CA . CYS A 0 344 . 51.955 30.628 -65.012 1.00 87.42 344 A 1 ATOM 2772 C C . CYS A 0 344 . 52.719 29.298 -65.080 1.00 87.42 344 A 1 ATOM 2773 C CB . CYS A 0 344 . 52.513 31.670 -65.988 1.00 87.42 344 A 1 ATOM 2774 O O . CYS A 0 344 . 53.868 29.229 -64.643 1.00 87.42 344 A 1 ATOM 2775 S SG . CYS A 0 344 . 52.137 31.360 -67.737 1.00 87.42 344 A 1 ATOM 2776 N N . HIS A 0 345 . 52.100 28.281 -65.680 1.00 83.26 345 A 1 ATOM 2777 C CA . HIS A 0 345 . 52.700 26.986 -66.009 1.00 83.26 345 A 1 ATOM 2778 C C . HIS A 0 345 . 52.641 26.766 -67.533 1.00 83.26 345 A 1 ATOM 2779 C CB . HIS A 0 345 . 51.955 25.869 -65.266 1.00 83.26 345 A 1 ATOM 2780 O O . HIS A 0 345 . 51.556 26.893 -68.112 1.00 83.26 345 A 1 ATOM 2781 C CG . HIS A 0 345 . 52.031 25.974 -63.763 1.00 83.26 345 A 1 ATOM 2782 C CD2 . HIS A 0 345 . 51.092 26.542 -62.950 1.00 83.26 345 A 1 ATOM 2783 N ND1 . HIS A 0 345 . 53.072 25.481 -62.975 1.00 83.26 345 A 1 ATOM 2784 C CE1 . HIS A 0 345 . 52.730 25.755 -61.708 1.00 83.26 345 A 1 ATOM 2785 N NE2 . HIS A 0 345 . 51.548 26.390 -61.658 1.00 83.26 345 A 1 ATOM 2786 N N . PRO A 0 346 . 53.760 26.461 -68.216 1.00 73.92 346 A 1 ATOM 2787 C CA . PRO A 0 346 . 53.748 26.210 -69.656 1.00 73.92 346 A 1 ATOM 2788 C C . PRO A 0 346 . 53.062 24.875 -69.979 1.00 73.92 346 A 1 ATOM 2789 C CB . PRO A 0 346 . 55.219 26.236 -70.084 1.00 73.92 346 A 1 ATOM 2790 O O . PRO A 0 346 . 53.221 23.894 -69.253 1.00 73.92 346 A 1 ATOM 2791 C CG . PRO A 0 346 . 55.958 25.771 -68.828 1.00 73.92 346 A 1 ATOM 2792 C CD . PRO A 0 346 . 55.115 26.352 -67.692 1.00 73.92 346 A 1 ATOM 2793 N N . LEU A 0 347 . 52.324 24.822 -71.091 1.00 71.39 347 A 1 ATOM 2794 C CA . LEU A 0 347 . 51.703 23.605 -71.617 1.00 71.39 347 A 1 ATOM 2795 C C . LEU A 0 347 . 52.209 23.291 -73.030 1.00 71.39 347 A 1 ATOM 2796 C CB . LEU A 0 347 . 50.167 23.738 -71.629 1.00 71.39 347 A 1 ATOM 2797 O O . LEU A 0 347 . 52.745 24.143 -73.740 1.00 71.39 347 A 1 ATOM 2798 C CG . LEU A 0 347 . 49.466 23.870 -70.267 1.00 71.39 347 A 1 ATOM 2799 C CD1 . LEU A 0 347 . 47.959 23.957 -70.526 1.00 71.39 347 A 1 ATOM 2800 C CD2 . LEU A 0 347 . 49.722 22.667 -69.357 1.00 71.39 347 A 1 ATOM 2801 N N . GLN A 0 348 . 51.961 22.061 -73.477 1.00 63.90 348 A 1 ATOM 2802 C CA . GLN A 0 348 . 52.141 21.670 -74.871 1.00 63.90 348 A 1 ATOM 2803 C C . GLN A 0 348 . 51.211 22.505 -75.776 1.00 63.90 348 A 1 ATOM 2804 C CB . GLN A 0 348 . 51.902 20.154 -74.983 1.00 63.90 348 A 1 ATOM 2805 O O . GLN A 0 348 . 50.021 22.219 -75.889 1.00 63.90 348 A 1 ATOM 2806 C CG . GLN A 0 348 . 52.102 19.630 -76.412 1.00 63.90 348 A 1 ATOM 2807 C CD . GLN A 0 348 . 51.954 18.114 -76.522 1.00 63.90 348 A 1 ATOM 2808 N NE2 . GLN A 0 348 . 51.624 17.614 -77.690 1.00 63.90 348 A 1 ATOM 2809 O OE1 . GLN A 0 348 . 52.139 17.349 -75.590 1.00 63.90 348 A 1 ATOM 2810 N N . ASN A 0 349 . 51.783 23.517 -76.438 1.00 67.39 349 A 1 ATOM 2811 C CA . ASN A 0 349 . 51.108 24.469 -77.333 1.00 67.39 349 A 1 ATOM 2812 C C . ASN A 0 349 . 50.115 25.453 -76.658 1.00 67.39 349 A 1 ATOM 2813 C CB . ASN A 0 349 . 50.579 23.714 -78.572 1.00 67.39 349 A 1 ATOM 2814 O O . ASN A 0 349 . 49.263 26.021 -77.340 1.00 67.39 349 A 1 ATOM 2815 C CG . ASN A 0 349 . 50.201 24.621 -79.731 1.00 67.39 349 A 1 ATOM 2816 N ND2 . ASN A 0 349 . 48.929 24.763 -80.017 1.00 67.39 349 A 1 ATOM 2817 O OD1 . ASN A 0 349 . 51.037 25.195 -80.411 1.00 67.39 349 A 1 ATOM 2818 N N . ASP A 0 350 . 50.218 25.690 -75.344 1.00 71.77 350 A 1 ATOM 2819 C CA . ASP A 0 350 . 49.428 26.712 -74.630 1.00 71.77 350 A 1 ATOM 2820 C C . ASP A 0 350 . 50.104 27.129 -73.299 1.00 71.77 350 A 1 ATOM 2821 C CB . ASP A 0 350 . 47.985 26.184 -74.401 1.00 71.77 350 A 1 ATOM 2822 O O . ASP A 0 350 . 51.231 26.731 -73.000 1.00 71.77 350 A 1 ATOM 2823 C CG . ASP A 0 350 . 46.932 27.294 -74.237 1.00 71.77 350 A 1 ATOM 2824 O OD1 . ASP A 0 350 . 47.286 28.498 -74.208 1.00 71.77 350 A 1 ATOM 2825 O OD2 . ASP A 0 350 . 45.722 26.993 -74.114 1.00 71.77 350 A 1 ATOM 2826 N N . TYR A 0 351 . 49.411 27.903 -72.464 1.00 81.78 351 A 1 ATOM 2827 C CA . TYR A 0 351 . 49.747 28.154 -71.060 1.00 81.78 351 A 1 ATOM 2828 C C . TYR A 0 351 . 48.569 27.828 -70.132 1.00 81.78 351 A 1 ATOM 2829 C CB . TYR A 0 351 . 50.184 29.614 -70.878 1.00 81.78 351 A 1 ATOM 2830 O O . TYR A 0 351 . 47.403 27.877 -70.529 1.00 81.78 351 A 1 ATOM 2831 C CG . TYR A 0 351 . 49.105 30.627 -71.228 1.00 81.78 351 A 1 ATOM 2832 C CD1 . TYR A 0 351 . 49.061 31.170 -72.526 1.00 81.78 351 A 1 ATOM 2833 C CD2 . TYR A 0 351 . 48.142 31.013 -70.271 1.00 81.78 351 A 1 ATOM 2834 C CE1 . TYR A 0 351 . 48.073 32.111 -72.866 1.00 81.78 351 A 1 ATOM 2835 C CE2 . TYR A 0 351 . 47.140 31.944 -70.612 1.00 81.78 351 A 1 ATOM 2836 O OH . TYR A 0 351 . 46.152 33.392 -72.256 1.00 81.78 351 A 1 ATOM 2837 C CZ . TYR A 0 351 . 47.115 32.502 -71.907 1.00 81.78 351 A 1 ATOM 2838 N N . HIS A 0 352 . 48.877 27.571 -68.863 1.00 84.65 352 A 1 ATOM 2839 C CA . HIS A 0 352 . 47.915 27.472 -67.770 1.00 84.65 352 A 1 ATOM 2840 C C . HIS A 0 352 . 48.227 28.511 -66.687 1.00 84.65 352 A 1 ATOM 2841 C CB . HIS A 0 352 . 47.938 26.045 -67.211 1.00 84.65 352 A 1 ATOM 2842 O O . HIS A 0 352 . 49.389 28.730 -66.351 1.00 84.65 352 A 1 ATOM 2843 C CG . HIS A 0 352 . 47.092 25.865 -65.978 1.00 84.65 352 A 1 ATOM 2844 C CD2 . HIS A 0 352 . 47.547 25.560 -64.723 1.00 84.65 352 A 1 ATOM 2845 N ND1 . HIS A 0 352 . 45.729 26.037 -65.885 1.00 84.65 352 A 1 ATOM 2846 C CE1 . HIS A 0 352 . 45.375 25.854 -64.601 1.00 84.65 352 A 1 ATOM 2847 N NE2 . HIS A 0 352 . 46.450 25.552 -63.859 1.00 84.65 352 A 1 ATOM 2848 N N . CYS A 0 353 . 47.188 29.125 -66.119 1.00 88.58 353 A 1 ATOM 2849 C CA . CYS A 0 353 . 47.301 29.975 -64.940 1.00 88.58 353 A 1 ATOM 2850 C C . CYS A 0 353 . 46.710 29.257 -63.719 1.00 88.58 353 A 1 ATOM 2851 C CB . CYS A 0 353 . 46.629 31.324 -65.210 1.00 88.58 353 A 1 ATOM 2852 O O . CYS A 0 353 . 45.504 29.031 -63.648 1.00 88.58 353 A 1 ATOM 2853 S SG . CYS A 0 353 . 47.425 32.333 -66.489 1.00 88.58 353 A 1 ATOM 2854 N N . GLU A 0 354 . 47.564 28.927 -62.753 1.00 86.90 354 A 1 ATOM 2855 C CA . GLU A 0 354 . 47.181 28.456 -61.422 1.00 86.90 354 A 1 ATOM 2856 C C . GLU A 0 354 . 46.723 29.673 -60.608 1.00 86.90 354 A 1 ATOM 2857 C CB . GLU A 0 354 . 48.394 27.764 -60.779 1.00 86.90 354 A 1 ATOM 2858 O O . GLU A 0 354 . 47.548 30.451 -60.125 1.00 86.90 354 A 1 ATOM 2859 C CG . GLU A 0 354 . 48.128 27.199 -59.373 1.00 86.90 354 A 1 ATOM 2860 C CD . GLU A 0 354 . 49.412 27.018 -58.546 1.00 86.90 354 A 1 ATOM 2861 O OE1 . GLU A 0 354 . 49.329 26.961 -57.300 1.00 86.90 354 A 1 ATOM 2862 O OE2 . GLU A 0 354 . 50.547 27.041 -59.082 1.00 86.90 354 A 1 ATOM 2863 N N . CYS A 0 355 . 45.412 29.883 -60.515 1.00 86.53 355 A 1 ATOM 2864 C CA . CYS A 0 355 . 44.842 31.078 -59.899 1.00 86.53 355 A 1 ATOM 2865 C C . CYS A 0 355 . 44.998 31.113 -58.375 1.00 86.53 355 A 1 ATOM 2866 C CB . CYS A 0 355 . 43.380 31.223 -60.338 1.00 86.53 355 A 1 ATOM 2867 O O . CYS A 0 355 . 45.021 30.082 -57.703 1.00 86.53 355 A 1 ATOM 2868 S SG . CYS A 0 355 . 43.165 31.296 -62.137 1.00 86.53 355 A 1 ATOM 2869 N N . ALA A 0 356 . 45.072 32.327 -57.823 1.00 82.22 356 A 1 ATOM 2870 C CA . ALA A 0 356 . 44.934 32.526 -56.387 1.00 82.22 356 A 1 ATOM 2871 C C . ALA A 0 356 . 43.532 32.092 -55.924 1.00 82.22 356 A 1 ATOM 2872 C CB . ALA A 0 356 . 45.229 33.992 -56.050 1.00 82.22 356 A 1 ATOM 2873 O O . ALA A 0 356 . 42.557 32.199 -56.670 1.00 82.22 356 A 1 ATOM 2874 N N . ALA A 0 357 . 43.438 31.608 -54.686 1.00 79.89 357 A 1 ATOM 2875 C CA . ALA A 0 357 . 42.190 31.108 -54.122 1.00 79.89 357 A 1 ATOM 2876 C C . ALA A 0 357 . 41.094 32.201 -54.149 1.00 79.89 357 A 1 ATOM 2877 C CB . ALA A 0 357 . 42.506 30.557 -52.725 1.00 79.89 357 A 1 ATOM 2878 O O . ALA A 0 357 . 41.368 33.356 -53.814 1.00 79.89 357 A 1 ATOM 2879 N N . GLY A 0 358 . 39.887 31.840 -54.598 1.00 79.13 358 A 1 ATOM 2880 C CA . GLY A 0 358 . 38.781 32.765 -54.891 1.00 79.13 358 A 1 ATOM 2881 C C . GLY A 0 358 . 38.684 33.258 -56.347 1.00 79.13 358 A 1 ATOM 2882 O O . GLY A 0 358 . 37.727 33.957 -56.664 1.00 79.13 358 A 1 ATOM 2883 N N . TYR A 0 359 . 39.615 32.902 -57.249 1.00 85.70 359 A 1 ATOM 2884 C CA . TYR A 0 359 . 39.597 33.362 -58.652 1.00 85.70 359 A 1 ATOM 2885 C C . TYR A 0 359 . 39.558 32.236 -59.698 1.00 85.70 359 A 1 ATOM 2886 C CB . TYR A 0 359 . 40.781 34.299 -58.930 1.00 85.70 359 A 1 ATOM 2887 O O . TYR A 0 359 . 40.235 31.218 -59.563 1.00 85.70 359 A 1 ATOM 2888 C CG . TYR A 0 359 . 40.722 35.615 -58.182 1.00 85.70 359 A 1 ATOM 2889 C CD1 . TYR A 0 359 . 40.066 36.721 -58.755 1.00 85.70 359 A 1 ATOM 2890 C CD2 . TYR A 0 359 . 41.295 35.720 -56.900 1.00 85.70 359 A 1 ATOM 2891 C CE1 . TYR A 0 359 . 39.991 37.938 -58.051 1.00 85.70 359 A 1 ATOM 2892 C CE2 . TYR A 0 359 . 41.211 36.930 -56.187 1.00 85.70 359 A 1 ATOM 2893 O OH . TYR A 0 359 . 40.476 39.209 -56.075 1.00 85.70 359 A 1 ATOM 2894 C CZ . TYR A 0 359 . 40.558 38.041 -56.764 1.00 85.70 359 A 1 ATOM 2895 N N . GLU A 0 360 . 38.834 32.471 -60.798 1.00 82.08 360 A 1 ATOM 2896 C CA . GLU A 0 360 . 38.718 31.574 -61.957 1.00 82.08 360 A 1 ATOM 2897 C C . GLU A 0 360 . 38.926 32.272 -63.326 1.00 82.08 360 A 1 ATOM 2898 C CB . GLU A 0 360 . 37.387 30.786 -61.900 1.00 82.08 360 A 1 ATOM 2899 O O . GLU A 0 360 . 39.155 33.484 -63.439 1.00 82.08 360 A 1 ATOM 2900 C CG . GLU A 0 360 . 36.119 31.618 -62.176 1.00 82.08 360 A 1 ATOM 2901 C CD . GLU A 0 360 . 34.868 30.766 -62.472 1.00 82.08 360 A 1 ATOM 2902 O OE1 . GLU A 0 360 . 33.942 31.313 -63.115 1.00 82.08 360 A 1 ATOM 2903 O OE2 . GLU A 0 360 . 34.864 29.557 -62.147 1.00 82.08 360 A 1 ATOM 2904 N N . GLY A 0 361 . 38.837 31.473 -64.397 1.00 83.29 361 A 1 ATOM 2905 C CA . GLY A 0 361 . 39.044 31.877 -65.792 1.00 83.29 361 A 1 ATOM 2906 C C . GLY A 0 361 . 40.498 31.729 -66.259 1.00 83.29 361 A 1 ATOM 2907 O O . GLY A 0 361 . 41.422 31.726 -65.451 1.00 83.29 361 A 1 ATOM 2908 N N . LYS A 0 362 . 40.726 31.631 -67.582 1.00 82.79 362 A 1 ATOM 2909 C CA . LYS A 0 362 . 42.054 31.312 -68.161 1.00 82.79 362 A 1 ATOM 2910 C C . LYS A 0 362 . 43.185 32.261 -67.721 1.00 82.79 362 A 1 ATOM 2911 C CB . LYS A 0 362 . 41.957 31.198 -69.701 1.00 82.79 362 A 1 ATOM 2912 O O . LYS A 0 362 . 44.329 31.827 -67.642 1.00 82.79 362 A 1 ATOM 2913 C CG . LYS A 0 362 . 43.314 30.810 -70.319 1.00 82.79 362 A 1 ATOM 2914 C CD . LYS A 0 362 . 43.269 30.329 -71.775 1.00 82.79 362 A 1 ATOM 2915 C CE . LYS A 0 362 . 44.727 30.100 -72.198 1.00 82.79 362 A 1 ATOM 2916 N NZ . LYS A 0 362 . 44.870 29.441 -73.512 1.00 82.79 362 A 1 ATOM 2917 N N . ASN A 0 363 . 42.856 33.511 -67.386 1.00 86.39 363 A 1 ATOM 2918 C CA . ASN A 0 363 . 43.807 34.530 -66.930 1.00 86.39 363 A 1 ATOM 2919 C C . ASN A 0 363 . 43.589 34.937 -65.452 1.00 86.39 363 A 1 ATOM 2920 C CB . ASN A 0 363 . 43.763 35.740 -67.888 1.00 86.39 363 A 1 ATOM 2921 O O . ASN A 0 363 . 44.142 35.945 -65.020 1.00 86.39 363 A 1 ATOM 2922 C CG . ASN A 0 363 . 44.142 35.445 -69.334 1.00 86.39 363 A 1 ATOM 2923 N ND2 . ASN A 0 363 . 44.336 36.469 -70.129 1.00 86.39 363 A 1 ATOM 2924 O OD1 . ASN A 0 363 . 44.223 34.324 -69.803 1.00 86.39 363 A 1 ATOM 2925 N N . CYS A 0 364 . 42.792 34.182 -64.682 1.00 86.47 364 A 1 ATOM 2926 C CA . CYS A 0 364 . 42.462 34.438 -63.269 1.00 86.47 364 A 1 ATOM 2927 C C . CYS A 0 364 . 41.737 35.770 -62.997 1.00 86.47 364 A 1 ATOM 2928 C CB . CYS A 0 364 . 43.710 34.240 -62.403 1.00 86.47 364 A 1 ATOM 2929 O O . CYS A 0 364 . 42.006 36.454 -62.011 1.00 86.47 364 A 1 ATOM 2930 S SG . CYS A 0 364 . 44.552 32.673 -62.706 1.00 86.47 364 A 1 ATOM 2931 N N . THR A 0 365 . 40.833 36.169 -63.891 1.00 83.62 365 A 1 ATOM 2932 C CA . THR A 0 365 . 40.193 37.498 -63.900 1.00 83.62 365 A 1 ATOM 2933 C C . THR A 0 365 . 38.812 37.558 -63.245 1.00 83.62 365 A 1 ATOM 2934 C CB . THR A 0 365 . 40.080 38.018 -65.340 1.00 83.62 365 A 1 ATOM 2935 O O . THR A 0 365 . 38.272 38.652 -63.105 1.00 83.62 365 A 1 ATOM 2936 C CG2 . THR A 0 365 . 41.452 38.368 -65.916 1.00 83.62 365 A 1 ATOM 2937 O OG1 . THR A 0 365 . 39.490 37.038 -66.175 1.00 83.62 365 A 1 ATOM 2938 N N . THR A 0 366 . 38.220 36.421 -62.878 1.00 81.52 366 A 1 ATOM 2939 C CA . THR A 0 366 . 36.824 36.325 -62.410 1.00 81.52 366 A 1 ATOM 2940 C C . THR A 0 366 . 36.806 35.889 -60.947 1.00 81.52 366 A 1 ATOM 2941 C CB . THR A 0 366 . 36.056 35.324 -63.290 1.00 81.52 366 A 1 ATOM 2942 O O . THR A 0 366 . 37.557 34.983 -60.604 1.00 81.52 366 A 1 ATOM 2943 C CG2 . THR A 0 366 . 34.555 35.268 -63.032 1.00 81.52 366 A 1 ATOM 2944 O OG1 . THR A 0 366 . 36.250 35.657 -64.651 1.00 81.52 366 A 1 ATOM 2945 N N . ASN A 0 367 . 35.990 36.513 -60.091 1.00 82.01 367 A 1 ATOM 2946 C CA . ASN A 0 367 . 35.766 36.021 -58.723 1.00 82.01 367 A 1 ATOM 2947 C C . ASN A 0 367 . 34.872 34.775 -58.775 1.00 82.01 367 A 1 ATOM 2948 C CB . ASN A 0 367 . 35.132 37.128 -57.858 1.00 82.01 367 A 1 ATOM 2949 O O . ASN A 0 367 . 33.917 34.751 -59.554 1.00 82.01 367 A 1 ATOM 2950 C CG . ASN A 0 367 . 35.226 36.819 -56.370 1.00 82.01 367 A 1 ATOM 2951 N ND2 . ASN A 0 367 . 34.135 36.537 -55.699 1.00 82.01 367 A 1 ATOM 2952 O OD1 . ASN A 0 367 . 36.305 36.881 -55.802 1.00 82.01 367 A 1 ATOM 2953 N N . ILE A 0 368 . 35.165 33.761 -57.967 1.00 81.64 368 A 1 ATOM 2954 C CA . ILE A 0 368 . 34.306 32.581 -57.846 1.00 81.64 368 A 1 ATOM 2955 C C . ILE A 0 368 . 33.075 32.982 -57.025 1.00 81.64 368 A 1 ATOM 2956 C CB . ILE A 0 368 . 35.079 31.397 -57.217 1.00 81.64 368 A 1 ATOM 2957 O O . ILE A 0 368 . 33.214 33.354 -55.869 1.00 81.64 368 A 1 ATOM 2958 C CG1 . ILE A 0 368 . 36.293 31.015 -58.099 1.00 81.64 368 A 1 ATOM 2959 C CG2 . ILE A 0 368 . 34.157 30.172 -57.055 1.00 81.64 368 A 1 ATOM 2960 C CD1 . ILE A 0 368 . 37.236 29.983 -57.469 1.00 81.64 368 A 1 ATOM 2961 N N . ASP A 0 369 . 31.883 32.892 -57.621 1.00 82.24 369 A 1 ATOM 2962 C CA . ASP A 0 369 . 30.611 33.030 -56.897 1.00 82.24 369 A 1 ATOM 2963 C C . ASP A 0 369 . 30.408 31.793 -56.012 1.00 82.24 369 A 1 ATOM 2964 C CB . ASP A 0 369 . 29.462 33.250 -57.897 1.00 82.24 369 A 1 ATOM 2965 O O . ASP A 0 369 . 29.967 30.728 -56.462 1.00 82.24 369 A 1 ATOM 2966 C CG . ASP A 0 369 . 28.046 33.253 -57.290 1.00 82.24 369 A 1 ATOM 2967 O OD1 . ASP A 0 369 . 27.888 33.158 -56.051 1.00 82.24 369 A 1 ATOM 2968 O OD2 . ASP A 0 369 . 27.096 33.281 -58.108 1.00 82.24 369 A 1 ATOM 2969 N N . GLU A 0 370 . 30.764 31.936 -54.741 1.00 82.45 370 A 1 ATOM 2970 C CA . GLU A 0 370 . 30.707 30.871 -53.742 1.00 82.45 370 A 1 ATOM 2971 C C . GLU A 0 370 . 29.274 30.673 -53.215 1.00 82.45 370 A 1 ATOM 2972 C CB . GLU A 0 370 . 31.751 31.192 -52.657 1.00 82.45 370 A 1 ATOM 2973 O O . GLU A 0 370 . 28.948 29.629 -52.643 1.00 82.45 370 A 1 ATOM 2974 C CG . GLU A 0 370 . 33.180 30.968 -53.213 1.00 82.45 370 A 1 ATOM 2975 C CD . GLU A 0 370 . 34.274 31.850 -52.594 1.00 82.45 370 A 1 ATOM 2976 O OE1 . GLU A 0 370 . 35.428 31.800 -53.083 1.00 82.45 370 A 1 ATOM 2977 O OE2 . GLU A 0 370 . 34.027 32.485 -51.546 1.00 82.45 370 A 1 ATOM 2978 N N . CYS A 0 371 . 28.377 31.622 -53.504 1.00 86.49 371 A 1 ATOM 2979 C CA . CYS A 0 371 . 26.946 31.538 -53.231 1.00 86.49 371 A 1 ATOM 2980 C C . CYS A 0 371 . 26.135 30.825 -54.325 1.00 86.49 371 A 1 ATOM 2981 C CB . CYS A 0 371 . 26.416 32.949 -52.963 1.00 86.49 371 A 1 ATOM 2982 O O . CYS A 0 371 . 24.986 30.454 -54.072 1.00 86.49 371 A 1 ATOM 2983 S SG . CYS A 0 371 . 26.965 33.646 -51.385 1.00 86.49 371 A 1 ATOM 2984 N N . ARG A 0 372 . 26.713 30.558 -55.504 1.00 83.91 372 A 1 ATOM 2985 C CA . ARG A 0 372 . 26.044 29.965 -56.682 1.00 83.91 372 A 1 ATOM 2986 C C . ARG A 0 372 . 25.243 28.685 -56.416 1.00 83.91 372 A 1 ATOM 2987 C CB . ARG A 0 372 . 27.128 29.709 -57.737 1.00 83.91 372 A 1 ATOM 2988 O O . ARG A 0 372 . 24.221 28.458 -57.061 1.00 83.91 372 A 1 ATOM 2989 C CG . ARG A 0 372 . 26.558 29.163 -59.048 1.00 83.91 372 A 1 ATOM 2990 C CD . ARG A 0 372 . 27.663 29.104 -60.099 1.00 83.91 372 A 1 ATOM 2991 N NE . ARG A 0 372 . 27.172 28.474 -61.336 1.00 83.91 372 A 1 ATOM 2992 N NH1 . ARG A 0 372 . 29.072 28.807 -62.572 1.00 83.91 372 A 1 ATOM 2993 N NH2 . ARG A 0 372 . 27.316 27.766 -63.491 1.00 83.91 372 A 1 ATOM 2994 C CZ . ARG A 0 372 . 27.854 28.354 -62.458 1.00 83.91 372 A 1 ATOM 2995 N N . ASN A 0 373 . 25.705 27.842 -55.491 1.00 84.08 373 A 1 ATOM 2996 C CA . ASN A 0 373 . 25.048 26.580 -55.114 1.00 84.08 373 A 1 ATOM 2997 C C . ASN A 0 373 . 24.178 26.700 -53.843 1.00 84.08 373 A 1 ATOM 2998 C CB . ASN A 0 373 . 26.116 25.477 -54.996 1.00 84.08 373 A 1 ATOM 2999 O O . ASN A 0 373 . 23.720 25.687 -53.324 1.00 84.08 373 A 1 ATOM 3000 C CG . ASN A 0 373 . 26.755 25.101 -56.322 1.00 84.08 373 A 1 ATOM 3001 N ND2 . ASN A 0 373 . 27.994 24.670 -56.297 1.00 84.08 373 A 1 ATOM 3002 O OD1 . ASN A 0 373 . 26.170 25.166 -57.391 1.00 84.08 373 A 1 ATOM 3003 N N . ASN A 0 374 . 23.981 27.921 -53.336 1.00 81.20 374 A 1 ATOM 3004 C CA . ASN A 0 374 . 23.349 28.255 -52.059 1.00 81.20 374 A 1 ATOM 3005 C C . ASN A 0 374 . 23.845 27.402 -50.864 1.00 81.20 374 A 1 ATOM 3006 C CB . ASN A 0 374 . 21.820 28.282 -52.210 1.00 81.20 374 A 1 ATOM 3007 O O . ASN A 0 374 . 23.091 26.591 -50.316 1.00 81.20 374 A 1 ATOM 3008 C CG . ASN A 0 374 . 21.179 28.829 -50.946 1.00 81.20 374 A 1 ATOM 3009 N ND2 . ASN A 0 374 . 19.961 28.442 -50.668 1.00 81.20 374 A 1 ATOM 3010 O OD1 . ASN A 0 374 . 21.779 29.590 -50.200 1.00 81.20 374 A 1 ATOM 3011 N N . PRO A 0 375 . 25.103 27.589 -50.412 1.00 84.72 375 A 1 ATOM 3012 C CA . PRO A 0 375 . 25.663 26.836 -49.287 1.00 84.72 375 A 1 ATOM 3013 C C . PRO A 0 375 . 24.957 27.107 -47.945 1.00 84.72 375 A 1 ATOM 3014 C CB . PRO A 0 375 . 27.140 27.243 -49.234 1.00 84.72 375 A 1 ATOM 3015 O O . PRO A 0 375 . 25.183 26.375 -46.990 1.00 84.72 375 A 1 ATOM 3016 C CG . PRO A 0 375 . 27.127 28.668 -49.781 1.00 84.72 375 A 1 ATOM 3017 C CD . PRO A 0 375 . 26.060 28.588 -50.873 1.00 84.72 375 A 1 ATOM 3018 N N . CYS A 0 376 . 24.100 28.128 -47.858 1.00 85.29 376 A 1 ATOM 3019 C CA . CYS A 0 376 . 23.353 28.498 -46.652 1.00 85.29 376 A 1 ATOM 3020 C C . CYS A 0 376 . 22.003 27.768 -46.501 1.00 85.29 376 A 1 ATOM 3021 C CB . CYS A 0 376 . 23.191 30.019 -46.640 1.00 85.29 376 A 1 ATOM 3022 O O . CYS A 0 376 . 21.188 28.140 -45.655 1.00 85.29 376 A 1 ATOM 3023 S SG . CYS A 0 376 . 24.739 30.941 -46.841 1.00 85.29 376 A 1 ATOM 3024 N N . GLY A 0 377 . 21.753 26.746 -47.329 1.00 82.66 377 A 1 ATOM 3025 C CA . GLY A 0 377 . 20.571 25.893 -47.235 1.00 82.66 377 A 1 ATOM 3026 C C . GLY A 0 377 . 19.253 26.628 -47.500 1.00 82.66 377 A 1 ATOM 3027 O O . GLY A 0 377 . 19.212 27.703 -48.095 1.00 82.66 377 A 1 ATOM 3028 N N . ALA A 0 378 . 18.141 26.034 -47.065 1.00 82.90 378 A 1 ATOM 3029 C CA . ALA A 0 378 . 16.813 26.634 -47.224 1.00 82.90 378 A 1 ATOM 3030 C C . ALA A 0 378 . 16.547 27.812 -46.262 1.00 82.90 378 A 1 ATOM 3031 C CB . ALA A 0 378 . 15.765 25.526 -47.061 1.00 82.90 378 A 1 ATOM 3032 O O . ALA A 0 378 . 15.614 28.571 -46.499 1.00 82.90 378 A 1 ATOM 3033 N N . HIS A 0 379 . 17.362 27.962 -45.210 1.00 82.06 379 A 1 ATOM 3034 C CA . HIS A 0 379 . 17.109 28.847 -44.064 1.00 82.06 379 A 1 ATOM 3035 C C . HIS A 0 379 . 18.202 29.900 -43.847 1.00 82.06 379 A 1 ATOM 3036 C CB . HIS A 0 379 . 16.866 27.996 -42.812 1.00 82.06 379 A 1 ATOM 3037 O O . HIS A 0 379 . 18.428 30.361 -42.722 1.00 82.06 379 A 1 ATOM 3038 C CG . HIS A 0 379 . 15.699 27.071 -42.990 1.00 82.06 379 A 1 ATOM 3039 C CD2 . HIS A 0 379 . 15.734 25.705 -43.035 1.00 82.06 379 A 1 ATOM 3040 N ND1 . HIS A 0 379 . 14.409 27.469 -43.243 1.00 82.06 379 A 1 ATOM 3041 C CE1 . HIS A 0 379 . 13.677 26.357 -43.434 1.00 82.06 379 A 1 ATOM 3042 N NE2 . HIS A 0 379 . 14.447 25.257 -43.344 1.00 82.06 379 A 1 ATOM 3043 N N . GLY A 0 380 . 18.907 30.282 -44.912 1.00 84.38 380 A 1 ATOM 3044 C CA . GLY A 0 380 . 19.950 31.295 -44.849 1.00 84.38 380 A 1 ATOM 3045 C C . GLY A 0 380 . 20.166 32.031 -46.165 1.00 84.38 380 A 1 ATOM 3046 O O . GLY A 0 380 . 20.199 31.435 -47.237 1.00 84.38 380 A 1 ATOM 3047 N N . THR A 0 381 . 20.375 33.342 -46.069 1.00 87.44 381 A 1 ATOM 3048 C CA . THR A 0 381 . 20.783 34.184 -47.200 1.00 87.44 381 A 1 ATOM 3049 C C . THR A 0 381 . 22.304 34.186 -47.310 1.00 87.44 381 A 1 ATOM 3050 C CB . THR A 0 381 . 20.253 35.614 -47.041 1.00 87.44 381 A 1 ATOM 3051 O O . THR A 0 381 . 22.990 34.487 -46.332 1.00 87.44 381 A 1 ATOM 3052 C CG2 . THR A 0 381 . 20.570 36.508 -48.240 1.00 87.44 381 A 1 ATOM 3053 O OG1 . THR A 0 381 . 18.851 35.589 -46.925 1.00 87.44 381 A 1 ATOM 3054 N N . CYS A 0 382 . 22.829 33.875 -48.493 1.00 88.96 382 A 1 ATOM 3055 C CA . CYS A 0 382 . 24.264 33.857 -48.767 1.00 88.96 382 A 1 ATOM 3056 C C . CYS A 0 382 . 24.781 35.231 -49.226 1.00 88.96 382 A 1 ATOM 3057 C CB . CYS A 0 382 . 24.536 32.755 -49.797 1.00 88.96 382 A 1 ATOM 3058 O O . CYS A 0 382 . 24.162 35.877 -50.070 1.00 88.96 382 A 1 ATOM 3059 S SG . CYS A 0 382 . 26.279 32.319 -50.001 1.00 88.96 382 A 1 ATOM 3060 N N . GLU A 0 383 . 25.926 35.658 -48.692 1.00 86.54 383 A 1 ATOM 3061 C CA . GLU A 0 383 . 26.686 36.822 -49.157 1.00 86.54 383 A 1 ATOM 3062 C C . GLU A 0 383 . 28.081 36.391 -49.631 1.00 86.54 383 A 1 ATOM 3063 C CB . GLU A 0 383 . 26.764 37.902 -48.062 1.00 86.54 383 A 1 ATOM 3064 O O . GLU A 0 383 . 28.840 35.786 -48.869 1.00 86.54 383 A 1 ATOM 3065 C CG . GLU A 0 383 . 25.369 38.453 -47.731 1.00 86.54 383 A 1 ATOM 3066 C CD . GLU A 0 383 . 25.394 39.660 -46.789 1.00 86.54 383 A 1 ATOM 3067 O OE1 . GLU A 0 383 . 24.573 40.590 -46.975 1.00 86.54 383 A 1 ATOM 3068 O OE2 . GLU A 0 383 . 26.078 39.653 -45.739 1.00 86.54 383 A 1 ATOM 3069 N N . ASP A 0 384 . 28.388 36.695 -50.894 1.00 80.80 384 A 1 ATOM 3070 C CA . ASP A 0 384 . 29.627 36.325 -51.587 1.00 80.80 384 A 1 ATOM 3071 C C . ASP A 0 384 . 30.834 37.166 -51.127 1.00 80.80 384 A 1 ATOM 3072 C CB . ASP A 0 384 . 29.388 36.440 -53.106 1.00 80.80 384 A 1 ATOM 3073 O O . ASP A 0 384 . 30.692 38.251 -50.547 1.00 80.80 384 A 1 ATOM 3074 C CG . ASP A 0 384 . 30.535 35.855 -53.937 1.00 80.80 384 A 1 ATOM 3075 O OD1 . ASP A 0 384 . 30.856 34.675 -53.685 1.00 80.80 384 A 1 ATOM 3076 O OD2 . ASP A 0 384 . 31.080 36.599 -54.787 1.00 80.80 384 A 1 ATOM 3077 N N . GLY A 0 385 . 32.042 36.674 -51.389 1.00 79.91 385 A 1 ATOM 3078 C CA . GLY A 0 385 . 33.287 37.320 -50.994 1.00 79.91 385 A 1 ATOM 3079 C C . GLY A 0 385 . 34.473 36.859 -51.834 1.00 79.91 385 A 1 ATOM 3080 O O . GLY A 0 385 . 34.316 36.302 -52.909 1.00 79.91 385 A 1 ATOM 3081 N N . ILE A 0 386 . 35.690 37.118 -51.354 1.00 77.64 386 A 1 ATOM 3082 C CA . ILE A 0 386 . 36.913 36.615 -51.993 1.00 77.64 386 A 1 ATOM 3083 C C . ILE A 0 386 . 37.387 35.419 -51.169 1.00 77.64 386 A 1 ATOM 3084 C CB . ILE A 0 386 . 37.988 37.721 -52.118 1.00 77.64 386 A 1 ATOM 3085 O O . ILE A 0 386 . 37.897 35.620 -50.060 1.00 77.64 386 A 1 ATOM 3086 C CG1 . ILE A 0 386 . 37.453 38.948 -52.896 1.00 77.64 386 A 1 ATOM 3087 C CG2 . ILE A 0 386 . 39.242 37.152 -52.813 1.00 77.64 386 A 1 ATOM 3088 C CD1 . ILE A 0 386 . 38.412 40.146 -52.924 1.00 77.64 386 A 1 ATOM 3089 N N . ASN A 0 387 . 37.217 34.201 -51.693 1.00 79.03 387 A 1 ATOM 3090 C CA . ASN A 0 387 . 37.577 32.951 -51.015 1.00 79.03 387 A 1 ATOM 3091 C C . ASN A 0 387 . 36.881 32.775 -49.644 1.00 79.03 387 A 1 ATOM 3092 C CB . ASN A 0 387 . 39.108 32.812 -51.010 1.00 79.03 387 A 1 ATOM 3093 O O . ASN A 0 387 . 37.492 32.315 -48.671 1.00 79.03 387 A 1 ATOM 3094 C CG . ASN A 0 387 . 39.548 31.395 -50.720 1.00 79.03 387 A 1 ATOM 3095 N ND2 . ASN A 0 387 . 39.897 31.092 -49.496 1.00 79.03 387 A 1 ATOM 3096 O OD1 . ASN A 0 387 . 39.578 30.531 -51.575 1.00 79.03 387 A 1 ATOM 3097 N N . LYS A 0 388 . 35.625 33.224 -49.550 1.00 81.28 388 A 1 ATOM 3098 C CA . LYS A 0 388 . 34.685 33.039 -48.438 1.00 81.28 388 A 1 ATOM 3099 C C . LYS A 0 388 . 33.265 33.468 -48.855 1.00 81.28 388 A 1 ATOM 3100 C CB . LYS A 0 388 . 35.130 33.833 -47.192 1.00 81.28 388 A 1 ATOM 3101 O O . LYS A 0 388 . 33.068 34.567 -49.367 1.00 81.28 388 A 1 ATOM 3102 C CG . LYS A 0 388 . 35.261 35.344 -47.450 1.00 81.28 388 A 1 ATOM 3103 C CD . LYS A 0 388 . 35.595 36.134 -46.193 1.00 81.28 388 A 1 ATOM 3104 C CE . LYS A 0 388 . 35.417 37.609 -46.563 1.00 81.28 388 A 1 ATOM 3105 N NZ . LYS A 0 388 . 35.253 38.447 -45.358 1.00 81.28 388 A 1 ATOM 3106 N N . TYR A 0 389 . 32.265 32.704 -48.425 1.00 85.04 389 A 1 ATOM 3107 C CA . TYR A 0 389 . 30.879 33.171 -48.300 1.00 85.04 389 A 1 ATOM 3108 C C . TYR A 0 389 . 30.543 33.494 -46.834 1.00 85.04 389 A 1 ATOM 3109 C CB . TYR A 0 389 . 29.920 32.140 -48.908 1.00 85.04 389 A 1 ATOM 3110 O O . TYR A 0 389 . 31.278 33.131 -45.913 1.00 85.04 389 A 1 ATOM 3111 C CG . TYR A 0 389 . 29.948 30.775 -48.243 1.00 85.04 389 A 1 ATOM 3112 C CD1 . TYR A 0 389 . 30.882 29.813 -48.673 1.00 85.04 389 A 1 ATOM 3113 C CD2 . TYR A 0 389 . 29.048 30.465 -47.203 1.00 85.04 389 A 1 ATOM 3114 C CE1 . TYR A 0 389 . 30.922 28.548 -48.061 1.00 85.04 389 A 1 ATOM 3115 C CE2 . TYR A 0 389 . 29.078 29.193 -46.594 1.00 85.04 389 A 1 ATOM 3116 O OH . TYR A 0 389 . 30.065 26.996 -46.470 1.00 85.04 389 A 1 ATOM 3117 C CZ . TYR A 0 389 . 30.016 28.232 -47.030 1.00 85.04 389 A 1 ATOM 3118 N N . THR A 0 390 . 29.433 34.193 -46.592 1.00 84.95 390 A 1 ATOM 3119 C CA . THR A 0 390 . 28.866 34.428 -45.251 1.00 84.95 390 A 1 ATOM 3120 C C . THR A 0 390 . 27.364 34.148 -45.256 1.00 84.95 390 A 1 ATOM 3121 C CB . THR A 0 390 . 29.142 35.867 -44.781 1.00 84.95 390 A 1 ATOM 3122 O O . THR A 0 390 . 26.642 34.693 -46.085 1.00 84.95 390 A 1 ATOM 3123 C CG2 . THR A 0 390 . 28.640 36.135 -43.360 1.00 84.95 390 A 1 ATOM 3124 O OG1 . THR A 0 390 . 30.535 36.099 -44.781 1.00 84.95 390 A 1 ATOM 3125 N N . CYS A 0 391 . 26.880 33.320 -44.326 1.00 88.68 391 A 1 ATOM 3126 C CA . CYS A 0 391 . 25.461 32.973 -44.217 1.00 88.68 391 A 1 ATOM 3127 C C . CYS A 0 391 . 24.729 33.818 -43.165 1.00 88.68 391 A 1 ATOM 3128 C CB . CYS A 0 391 . 25.313 31.473 -43.928 1.00 88.68 391 A 1 ATOM 3129 O O . CYS A 0 391 . 25.141 33.892 -42.006 1.00 88.68 391 A 1 ATOM 3130 S SG . CYS A 0 391 . 25.884 30.387 -45.256 1.00 88.68 391 A 1 ATOM 3131 N N . LYS A 0 392 . 23.599 34.415 -43.555 1.00 87.46 392 A 1 ATOM 3132 C CA . LYS A 0 392 . 22.651 35.112 -42.673 1.00 87.46 392 A 1 ATOM 3133 C C . LYS A 0 392 . 21.422 34.233 -42.447 1.00 87.46 392 A 1 ATOM 3134 C CB . LYS A 0 392 . 22.274 36.466 -43.297 1.00 87.46 392 A 1 ATOM 3135 O O . LYS A 0 392 . 20.532 34.201 -43.291 1.00 87.46 392 A 1 ATOM 3136 C CG . LYS A 0 392 . 23.407 37.488 -43.151 1.00 87.46 392 A 1 ATOM 3137 C CD . LYS A 0 392 . 23.077 38.791 -43.886 1.00 87.46 392 A 1 ATOM 3138 C CE . LYS A 0 392 . 24.122 39.840 -43.502 1.00 87.46 392 A 1 ATOM 3139 N NZ . LYS A 0 392 . 24.057 41.025 -44.382 1.00 87.46 392 A 1 ATOM 3140 N N . CYS A 0 393 . 21.393 33.517 -41.324 1.00 85.63 393 A 1 ATOM 3141 C CA . CYS A 0 393 . 20.327 32.561 -41.011 1.00 85.63 393 A 1 ATOM 3142 C C . CYS A 0 393 . 18.998 33.223 -40.618 1.00 85.63 393 A 1 ATOM 3143 C CB . CYS A 0 393 . 20.788 31.587 -39.919 1.00 85.63 393 A 1 ATOM 3144 O O . CYS A 0 393 . 18.974 34.278 -39.980 1.00 85.63 393 A 1 ATOM 3145 S SG . CYS A 0 393 . 22.384 30.785 -40.226 1.00 85.63 393 A 1 ATOM 3146 N N . GLU A 0 394 . 17.895 32.554 -40.949 1.00 84.57 394 A 1 ATOM 3147 C CA . GLU A 0 394 . 16.533 32.938 -40.576 1.00 84.57 394 A 1 ATOM 3148 C C . GLU A 0 394 . 16.267 32.821 -39.061 1.00 84.57 394 A 1 ATOM 3149 C CB . GLU A 0 394 . 15.523 32.087 -41.365 1.00 84.57 394 A 1 ATOM 3150 O O . GLU A 0 394 . 17.005 32.174 -38.306 1.00 84.57 394 A 1 ATOM 3151 C CG . GLU A 0 394 . 15.544 32.389 -42.871 1.00 84.57 394 A 1 ATOM 3152 C CD . GLU A 0 394 . 14.430 31.644 -43.622 1.00 84.57 394 A 1 ATOM 3153 O OE1 . GLU A 0 394 . 13.839 32.282 -44.520 1.00 84.57 394 A 1 ATOM 3154 O OE2 . GLU A 0 394 . 14.158 30.469 -43.268 1.00 84.57 394 A 1 ATOM 3155 N N . GLN A 0 395 . 15.175 33.441 -38.592 1.00 77.81 395 A 1 ATOM 3156 C CA . GLN A 0 395 . 14.782 33.453 -37.178 1.00 77.81 395 A 1 ATOM 3157 C C . GLN A 0 395 . 14.255 32.081 -36.712 1.00 77.81 395 A 1 ATOM 3158 C CB . GLN A 0 395 . 13.798 34.602 -36.896 1.00 77.81 395 A 1 ATOM 3159 O O . GLN A 0 395 . 13.061 31.863 -36.539 1.00 77.81 395 A 1 ATOM 3160 C CG . GLN A 0 395 . 13.584 34.773 -35.379 1.00 77.81 395 A 1 ATOM 3161 C CD . GLN A 0 395 . 12.601 35.877 -35.008 1.00 77.81 395 A 1 ATOM 3162 N NE2 . GLN A 0 395 . 12.297 36.033 -33.738 1.00 77.81 395 A 1 ATOM 3163 O OE1 . GLN A 0 395 . 12.101 36.636 -35.817 1.00 77.81 395 A 1 ATOM 3164 N N . GLY A 0 396 . 15.187 31.169 -36.465 1.00 71.83 396 A 1 ATOM 3165 C CA . GLY A 0 396 . 14.930 29.791 -36.045 1.00 71.83 396 A 1 ATOM 3166 C C . GLY A 0 396 . 16.153 28.890 -36.203 1.00 71.83 396 A 1 ATOM 3167 O O . GLY A 0 396 . 16.241 27.872 -35.526 1.00 71.83 396 A 1 ATOM 3168 N N . TYR A 0 397 . 17.131 29.302 -37.016 1.00 79.88 397 A 1 ATOM 3169 C CA . TYR A 0 397 . 18.260 28.472 -37.428 1.00 79.88 397 A 1 ATOM 3170 C C . TYR A 0 397 . 19.617 29.035 -36.978 1.00 79.88 397 A 1 ATOM 3171 C CB . TYR A 0 397 . 18.147 28.238 -38.942 1.00 79.88 397 A 1 ATOM 3172 O O . TYR A 0 397 . 19.756 30.204 -36.605 1.00 79.88 397 A 1 ATOM 3173 C CG . TYR A 0 397 . 16.963 27.345 -39.278 1.00 79.88 397 A 1 ATOM 3174 C CD1 . TYR A 0 397 . 17.149 25.952 -39.301 1.00 79.88 397 A 1 ATOM 3175 C CD2 . TYR A 0 397 . 15.674 27.883 -39.495 1.00 79.88 397 A 1 ATOM 3176 C CE1 . TYR A 0 397 . 16.051 25.100 -39.509 1.00 79.88 397 A 1 ATOM 3177 C CE2 . TYR A 0 397 . 14.570 27.026 -39.711 1.00 79.88 397 A 1 ATOM 3178 O OH . TYR A 0 397 . 13.748 24.730 -39.867 1.00 79.88 397 A 1 ATOM 3179 C CZ . TYR A 0 397 . 14.759 25.625 -39.709 1.00 79.88 397 A 1 ATOM 3180 N N . THR A 0 398 . 20.613 28.157 -36.933 1.00 77.27 398 A 1 ATOM 3181 C CA . THR A 0 398 . 22.014 28.402 -36.573 1.00 77.27 398 A 1 ATOM 3182 C C . THR A 0 398 . 22.900 27.353 -37.267 1.00 77.27 398 A 1 ATOM 3183 C CB . THR A 0 398 . 22.168 28.419 -35.037 1.00 77.27 398 A 1 ATOM 3184 O O . THR A 0 398 . 22.420 26.594 -38.107 1.00 77.27 398 A 1 ATOM 3185 C CG2 . THR A 0 398 . 22.018 27.078 -34.317 1.00 77.27 398 A 1 ATOM 3186 O OG1 . THR A 0 398 . 23.423 28.940 -34.665 1.00 77.27 398 A 1 ATOM 3187 N N . GLY A 0 399 . 24.191 27.301 -36.942 1.00 78.82 399 A 1 ATOM 3188 C CA . GLY A 0 399 . 25.174 26.512 -37.690 1.00 78.82 399 A 1 ATOM 3189 C C . GLY A 0 399 . 25.768 27.298 -38.860 1.00 78.82 399 A 1 ATOM 3190 O O . GLY A 0 399 . 25.322 28.400 -39.178 1.00 78.82 399 A 1 ATOM 3191 N N . TRP A 0 400 . 26.821 26.757 -39.472 1.00 81.00 400 A 1 ATOM 3192 C CA . TRP A 0 400 . 27.561 27.446 -40.539 1.00 81.00 400 A 1 ATOM 3193 C C . TRP A 0 400 . 26.781 27.484 -41.864 1.00 81.00 400 A 1 ATOM 3194 C CB . TRP A 0 400 . 28.940 26.788 -40.689 1.00 81.00 400 A 1 ATOM 3195 O O . TRP A 0 400 . 26.907 28.448 -42.614 1.00 81.00 400 A 1 ATOM 3196 C CG . TRP A 0 400 . 29.839 27.406 -41.718 1.00 81.00 400 A 1 ATOM 3197 C CD1 . TRP A 0 400 . 29.861 27.059 -43.022 1.00 81.00 400 A 1 ATOM 3198 C CD2 . TRP A 0 400 . 30.822 28.484 -41.582 1.00 81.00 400 A 1 ATOM 3199 C CE2 . TRP A 0 400 . 31.380 28.749 -42.870 1.00 81.00 400 A 1 ATOM 3200 C CE3 . TRP A 0 400 . 31.295 29.273 -40.508 1.00 81.00 400 A 1 ATOM 3201 N NE1 . TRP A 0 400 . 30.768 27.842 -43.704 1.00 81.00 400 A 1 ATOM 3202 C CH2 . TRP A 0 400 . 32.784 30.516 -41.999 1.00 81.00 400 A 1 ATOM 3203 C CZ2 . TRP A 0 400 . 32.338 29.749 -43.088 1.00 81.00 400 A 1 ATOM 3204 C CZ3 . TRP A 0 400 . 32.267 30.274 -40.713 1.00 81.00 400 A 1 ATOM 3205 N N . HIS A 0 401 . 25.933 26.481 -42.121 1.00 83.25 401 A 1 ATOM 3206 C CA . HIS A 0 401 . 25.077 26.396 -43.310 1.00 83.25 401 A 1 ATOM 3207 C C . HIS A 0 401 . 23.605 26.715 -42.994 1.00 83.25 401 A 1 ATOM 3208 C CB . HIS A 0 401 . 25.224 25.006 -43.946 1.00 83.25 401 A 1 ATOM 3209 O O . HIS A 0 401 . 22.725 26.357 -43.771 1.00 83.25 401 A 1 ATOM 3210 C CG . HIS A 0 401 . 26.644 24.587 -44.212 1.00 83.25 401 A 1 ATOM 3211 C CD2 . HIS A 0 401 . 27.488 25.097 -45.159 1.00 83.25 401 A 1 ATOM 3212 N ND1 . HIS A 0 401 . 27.320 23.592 -43.550 1.00 83.25 401 A 1 ATOM 3213 C CE1 . HIS A 0 401 . 28.548 23.501 -44.089 1.00 83.25 401 A 1 ATOM 3214 N NE2 . HIS A 0 401 . 28.706 24.412 -45.064 1.00 83.25 401 A 1 ATOM 3215 N N . CYS A 0 402 . 23.325 27.336 -41.838 1.00 83.32 402 A 1 ATOM 3216 C CA . CYS A 0 402 . 21.968 27.528 -41.302 1.00 83.32 402 A 1 ATOM 3217 C C . CYS A 0 402 . 21.162 26.215 -41.183 1.00 83.32 402 A 1 ATOM 3218 C CB . CYS A 0 402 . 21.263 28.644 -42.079 1.00 83.32 402 A 1 ATOM 3219 O O . CYS A 0 402 . 19.937 26.193 -41.266 1.00 83.32 402 A 1 ATOM 3220 S SG . CYS A 0 402 . 22.225 30.179 -42.164 1.00 83.32 402 A 1 ATOM 3221 N N . ASP A 0 403 . 21.888 25.117 -40.981 1.00 81.23 403 A 1 ATOM 3222 C CA . ASP A 0 403 . 21.462 23.721 -41.014 1.00 81.23 403 A 1 ATOM 3223 C C . ASP A 0 403 . 21.005 23.178 -39.650 1.00 81.23 403 A 1 ATOM 3224 C CB . ASP A 0 403 . 22.626 22.897 -41.609 1.00 81.23 403 A 1 ATOM 3225 O O . ASP A 0 403 . 20.392 22.114 -39.570 1.00 81.23 403 A 1 ATOM 3226 C CG . ASP A 0 403 . 24.011 23.059 -40.932 1.00 81.23 403 A 1 ATOM 3227 O OD1 . ASP A 0 403 . 24.426 24.204 -40.605 1.00 81.23 403 A 1 ATOM 3228 O OD2 . ASP A 0 403 . 24.723 22.039 -40.821 1.00 81.23 403 A 1 ATOM 3229 N N . ILE A 0 404 . 21.273 23.912 -38.567 1.00 74.87 404 A 1 ATOM 3230 C CA . ILE A 0 404 . 20.945 23.515 -37.196 1.00 74.87 404 A 1 ATOM 3231 C C . ILE A 0 404 . 19.738 24.326 -36.716 1.00 74.87 404 A 1 ATOM 3232 C CB . ILE A 0 404 . 22.178 23.678 -36.273 1.00 74.87 404 A 1 ATOM 3233 O O . ILE A 0 404 . 19.840 25.529 -36.479 1.00 74.87 404 A 1 ATOM 3234 C CG1 . ILE A 0 404 . 23.417 22.934 -36.831 1.00 74.87 404 A 1 ATOM 3235 C CG2 . ILE A 0 404 . 21.842 23.196 -34.848 1.00 74.87 404 A 1 ATOM 3236 C CD1 . ILE A 0 404 . 24.694 23.116 -35.998 1.00 74.87 404 A 1 ATOM 3237 N N . GLU A 0 405 . 18.595 23.677 -36.504 1.00 70.85 405 A 1 ATOM 3238 C CA . GLU A 0 405 . 17.451 24.304 -35.829 1.00 70.85 405 A 1 ATOM 3239 C C . GLU A 0 405 . 17.822 24.685 -34.381 1.00 70.85 405 A 1 ATOM 3240 C CB . GLU A 0 405 . 16.240 23.360 -35.880 1.00 70.85 405 A 1 ATOM 3241 O O . GLU A 0 405 . 18.442 23.909 -33.644 1.00 70.85 405 A 1 ATOM 3242 C CG . GLU A 0 405 . 14.947 24.009 -35.352 1.00 70.85 405 A 1 ATOM 3243 C CD . GLU A 0 405 . 13.741 23.057 -35.393 1.00 70.85 405 A 1 ATOM 3244 O OE1 . GLU A 0 405 . 12.641 23.460 -34.939 1.00 70.85 405 A 1 ATOM 3245 O OE2 . GLU A 0 405 . 13.895 21.885 -35.818 1.00 70.85 405 A 1 ATOM 3246 N N . LYS A 0 406 . 17.443 25.890 -33.939 1.00 65.87 406 A 1 ATOM 3247 C CA . LYS A 0 406 . 17.706 26.381 -32.579 1.00 65.87 406 A 1 ATOM 3248 C C . LYS A 0 406 . 16.843 25.652 -31.552 1.00 65.87 406 A 1 ATOM 3249 C CB . LYS A 0 406 . 17.495 27.899 -32.490 1.00 65.87 406 A 1 ATOM 3250 O O . LYS A 0 406 . 15.768 26.113 -31.167 1.00 65.87 406 A 1 ATOM 3251 C CG . LYS A 0 406 . 18.618 28.693 -33.163 1.00 65.87 406 A 1 ATOM 3252 C CD . LYS A 0 406 . 18.322 30.187 -33.007 1.00 65.87 406 A 1 ATOM 3253 C CE . LYS A 0 406 . 19.516 31.018 -33.472 1.00 65.87 406 A 1 ATOM 3254 N NZ . LYS A 0 406 . 19.223 32.462 -33.352 1.00 65.87 406 A 1 ATOM 3255 N N . ASN A 0 407 . 17.361 24.537 -31.048 1.00 65.17 407 A 1 ATOM 3256 C CA . ASN A 0 407 . 16.757 23.821 -29.935 1.00 65.17 407 A 1 ATOM 3257 C C . ASN A 0 407 . 16.790 24.668 -28.650 1.00 65.17 407 A 1 ATOM 3258 C CB . ASN A 0 407 . 17.445 22.456 -29.779 1.00 65.17 407 A 1 ATOM 3259 O O . ASN A 0 407 . 17.844 24.860 -28.040 1.00 65.17 407 A 1 ATOM 3260 C CG . ASN A 0 407 . 16.815 21.606 -28.689 1.00 65.17 407 A 1 ATOM 3261 N ND2 . ASN A 0 407 . 17.248 20.378 -28.543 1.00 65.17 407 A 1 ATOM 3262 O OD1 . ASN A 0 407 . 15.917 22.013 -27.971 1.00 65.17 407 A 1 ATOM 3263 N N . LYS A 0 408 . 15.625 25.158 -28.215 1.00 67.13 408 A 1 ATOM 3264 C CA . LYS A 0 408 . 15.504 26.033 -27.036 1.00 67.13 408 A 1 ATOM 3265 C C . LYS A 0 408 . 15.813 25.321 -25.720 1.00 67.13 408 A 1 ATOM 3266 C CB . LYS A 0 408 . 14.118 26.694 -27.008 1.00 67.13 408 A 1 ATOM 3267 O O . LYS A 0 408 . 16.257 25.973 -24.777 1.00 67.13 408 A 1 ATOM 3268 C CG . LYS A 0 408 . 13.957 27.598 -28.235 1.00 67.13 408 A 1 ATOM 3269 C CD . LYS A 0 408 . 12.675 28.432 -28.209 1.00 67.13 408 A 1 ATOM 3270 C CE . LYS A 0 408 . 12.790 29.451 -29.347 1.00 67.13 408 A 1 ATOM 3271 N NZ . LYS A 0 408 . 11.470 29.826 -29.901 1.00 67.13 408 A 1 ATOM 3272 N N . CYS A 0 409 . 15.665 23.995 -25.679 1.00 69.06 409 A 1 ATOM 3273 C CA . CYS A 0 409 . 16.028 23.182 -24.519 1.00 69.06 409 A 1 ATOM 3274 C C . CYS A 0 409 . 17.544 23.176 -24.249 1.00 69.06 409 A 1 ATOM 3275 C CB . CYS A 0 409 . 15.539 21.742 -24.734 1.00 69.06 409 A 1 ATOM 3276 O O . CYS A 0 409 . 17.948 23.009 -23.104 1.00 69.06 409 A 1 ATOM 3277 S SG . CYS A 0 409 . 13.805 21.528 -25.224 1.00 69.06 409 A 1 ATOM 3278 N N . THR A 0 410 . 18.384 23.349 -25.281 1.00 66.13 410 A 1 ATOM 3279 C CA . THR A 0 410 . 19.855 23.265 -25.159 1.00 66.13 410 A 1 ATOM 3280 C C . THR A 0 410 . 20.574 24.587 -25.411 1.00 66.13 410 A 1 ATOM 3281 C CB . THR A 0 410 . 20.436 22.198 -26.104 1.00 66.13 410 A 1 ATOM 3282 O O . THR A 0 410 . 21.604 24.838 -24.796 1.00 66.13 410 A 1 ATOM 3283 C CG2 . THR A 0 410 . 19.902 20.799 -25.794 1.00 66.13 410 A 1 ATOM 3284 O OG1 . THR A 0 410 . 20.112 22.474 -27.449 1.00 66.13 410 A 1 ATOM 3285 N N . ASN A 0 411 . 20.056 25.434 -26.309 1.00 61.35 411 A 1 ATOM 3286 C CA . ASN A 0 411 . 20.787 26.599 -26.823 1.00 61.35 411 A 1 ATOM 3287 C C . ASN A 0 411 . 20.270 27.940 -26.271 1.00 61.35 411 A 1 ATOM 3288 C CB . ASN A 0 411 . 20.746 26.587 -28.365 1.00 61.35 411 A 1 ATOM 3289 O O . ASN A 0 411 . 20.988 28.933 -26.333 1.00 61.35 411 A 1 ATOM 3290 C CG . ASN A 0 411 . 21.373 25.367 -29.029 1.00 61.35 411 A 1 ATOM 3291 N ND2 . ASN A 0 411 . 21.427 25.353 -30.340 1.00 61.35 411 A 1 ATOM 3292 O OD1 . ASN A 0 411 . 21.802 24.403 -28.416 1.00 61.35 411 A 1 ATOM 3293 N N . GLU A 0 412 . 19.041 27.981 -25.743 1.00 61.58 412 A 1 ATOM 3294 C CA . GLU A 0 412 . 18.422 29.188 -25.157 1.00 61.58 412 A 1 ATOM 3295 C C . GLU A 0 412 . 18.094 29.013 -23.657 1.00 61.58 412 A 1 ATOM 3296 C CB . GLU A 0 412 . 17.217 29.672 -26.004 1.00 61.58 412 A 1 ATOM 3297 O O . GLU A 0 412 . 17.367 29.820 -23.084 1.00 61.58 412 A 1 ATOM 3298 C CG . GLU A 0 412 . 17.621 30.055 -27.445 1.00 61.58 412 A 1 ATOM 3299 C CD . GLU A 0 412 . 16.524 30.753 -28.282 1.00 61.58 412 A 1 ATOM 3300 O OE1 . GLU A 0 412 . 16.888 31.308 -29.349 1.00 61.58 412 A 1 ATOM 3301 O OE2 . GLU A 0 412 . 15.325 30.703 -27.913 1.00 61.58 412 A 1 ATOM 3302 N N . ASN A 0 413 . 18.655 27.981 -23.007 1.00 63.68 413 A 1 ATOM 3303 C CA . ASN A 0 413 . 18.505 27.678 -21.575 1.00 63.68 413 A 1 ATOM 3304 C C . ASN A 0 413 . 17.044 27.643 -21.074 1.00 63.68 413 A 1 ATOM 3305 C CB . ASN A 0 413 . 19.420 28.602 -20.738 1.00 63.68 413 A 1 ATOM 3306 O O . ASN A 0 413 . 16.746 28.172 -20.000 1.00 63.68 413 A 1 ATOM 3307 C CG . ASN A 0 413 . 20.902 28.342 -20.921 1.00 63.68 413 A 1 ATOM 3308 N ND2 . ASN A 0 413 . 21.738 29.281 -20.548 1.00 63.68 413 A 1 ATOM 3309 O OD1 . ASN A 0 413 . 21.343 27.299 -21.368 1.00 63.68 413 A 1 ATOM 3310 N N . LEU A 0 414 . 16.128 26.995 -21.809 1.00 68.81 414 A 1 ATOM 3311 C CA . LEU A 0 414 . 14.762 26.741 -21.326 1.00 68.81 414 A 1 ATOM 3312 C C . LEU A 0 414 . 14.760 25.654 -20.230 1.00 68.81 414 A 1 ATOM 3313 C CB . LEU A 0 414 . 13.820 26.441 -22.510 1.00 68.81 414 A 1 ATOM 3314 O O . LEU A 0 414 . 14.394 24.502 -20.460 1.00 68.81 414 A 1 ATOM 3315 C CG . LEU A 0 414 . 12.327 26.369 -22.120 1.00 68.81 414 A 1 ATOM 3316 C CD1 . LEU A 0 414 . 11.800 27.696 -21.565 1.00 68.81 414 A 1 ATOM 3317 C CD2 . LEU A 0 414 . 11.478 26.036 -23.349 1.00 68.81 414 A 1 ATOM 3318 N N . HIS A 0 415 . 15.213 26.035 -19.036 1.00 78.43 415 A 1 ATOM 3319 C CA . HIS A 0 415 . 15.347 25.164 -17.874 1.00 78.43 415 A 1 ATOM 3320 C C . HIS A 0 415 . 14.004 25.004 -17.148 1.00 78.43 415 A 1 ATOM 3321 C CB . HIS A 0 415 . 16.460 25.713 -16.966 1.00 78.43 415 A 1 ATOM 3322 O O . HIS A 0 415 . 13.675 25.765 -16.237 1.00 78.43 415 A 1 ATOM 3323 C CG . HIS A 0 415 . 16.787 24.795 -15.815 1.00 78.43 415 A 1 ATOM 3324 C CD2 . HIS A 0 415 . 17.942 24.081 -15.641 1.00 78.43 415 A 1 ATOM 3325 N ND1 . HIS A 0 415 . 15.953 24.473 -14.768 1.00 78.43 415 A 1 ATOM 3326 C CE1 . HIS A 0 415 . 16.582 23.571 -13.995 1.00 78.43 415 A 1 ATOM 3327 N NE2 . HIS A 0 415 . 17.810 23.316 -14.479 1.00 78.43 415 A 1 ATOM 3328 N N . CYS A 0 416 . 13.237 23.988 -17.539 1.00 83.76 416 A 1 ATOM 3329 C CA . CYS A 0 416 . 12.078 23.528 -16.778 1.00 83.76 416 A 1 ATOM 3330 C C . CYS A 0 416 . 12.541 23.047 -15.387 1.00 83.76 416 A 1 ATOM 3331 C CB . CYS A 0 416 . 11.396 22.400 -17.562 1.00 83.76 416 A 1 ATOM 3332 O O . CYS A 0 416 . 13.456 22.230 -15.303 1.00 83.76 416 A 1 ATOM 3333 S SG . CYS A 0 416 . 11.131 22.719 -19.333 1.00 83.76 416 A 1 ATOM 3334 N N . VAL A 0 417 . 11.958 23.563 -14.303 1.00 85.80 417 A 1 ATOM 3335 C CA . VAL A 0 417 . 12.372 23.252 -12.922 1.00 85.80 417 A 1 ATOM 3336 C C . VAL A 0 417 . 11.859 21.871 -12.512 1.00 85.80 417 A 1 ATOM 3337 C CB . VAL A 0 417 . 11.925 24.350 -11.932 1.00 85.80 417 A 1 ATOM 3338 O O . VAL A 0 417 . 12.655 21.000 -12.169 1.00 85.80 417 A 1 ATOM 3339 C CG1 . VAL A 0 417 . 12.537 24.119 -10.546 1.00 85.80 417 A 1 ATOM 3340 C CG2 . VAL A 0 417 . 12.354 25.751 -12.395 1.00 85.80 417 A 1 ATOM 3341 N N . HIS A 0 418 . 10.550 21.640 -12.641 1.00 85.95 418 A 1 ATOM 3342 C CA . HIS A 0 418 . 9.905 20.349 -12.381 1.00 85.95 418 A 1 ATOM 3343 C C . HIS A 0 418 . 9.156 19.841 -13.624 1.00 85.95 418 A 1 ATOM 3344 C CB . HIS A 0 418 . 9.010 20.458 -11.143 1.00 85.95 418 A 1 ATOM 3345 O O . HIS A 0 418 . 7.945 19.626 -13.613 1.00 85.95 418 A 1 ATOM 3346 C CG . HIS A 0 418 . 9.679 21.090 -9.950 1.00 85.95 418 A 1 ATOM 3347 C CD2 . HIS A 0 418 . 10.656 20.555 -9.155 1.00 85.95 418 A 1 ATOM 3348 N ND1 . HIS A 0 418 . 9.392 22.337 -9.457 1.00 85.95 418 A 1 ATOM 3349 C CE1 . HIS A 0 418 . 10.149 22.537 -8.368 1.00 85.95 418 A 1 ATOM 3350 N NE2 . HIS A 0 418 . 10.966 21.490 -8.158 1.00 85.95 418 A 1 ATOM 3351 N N . GLY A 0 419 . 9.870 19.692 -14.740 1.00 86.57 419 A 1 ATOM 3352 C CA . GLY A 0 419 . 9.293 19.186 -15.984 1.00 86.57 419 A 1 ATOM 3353 C C . GLY A 0 419 . 10.332 18.895 -17.059 1.00 86.57 419 A 1 ATOM 3354 O O . GLY A 0 419 . 11.521 19.154 -16.880 1.00 86.57 419 A 1 ATOM 3355 N N . MET A 0 420 . 9.878 18.382 -18.201 1.00 86.87 420 A 1 ATOM 3356 C CA . MET A 0 420 . 10.726 18.036 -19.341 1.00 86.87 420 A 1 ATOM 3357 C C . MET A 0 420 . 10.476 18.980 -20.524 1.00 86.87 420 A 1 ATOM 3358 C CB . MET A 0 420 . 10.520 16.555 -19.694 1.00 86.87 420 A 1 ATOM 3359 O O . MET A 0 420 . 9.337 19.241 -20.906 1.00 86.87 420 A 1 ATOM 3360 C CG . MET A 0 420 . 11.635 16.041 -20.611 1.00 86.87 420 A 1 ATOM 3361 S SD . MET A 0 420 . 11.620 14.252 -20.912 1.00 86.87 420 A 1 ATOM 3362 C CE . MET A 0 420 . 10.133 14.104 -21.938 1.00 86.87 420 A 1 ATOM 3363 N N . CYS A 0 421 . 11.544 19.503 -21.127 1.00 86.37 421 A 1 ATOM 3364 C CA . CYS A 0 421 . 11.440 20.386 -22.288 1.00 86.37 421 A 1 ATOM 3365 C C . CYS A 0 421 . 11.106 19.580 -23.555 1.00 86.37 421 A 1 ATOM 3366 C CB . CYS A 0 421 . 12.738 21.192 -22.412 1.00 86.37 421 A 1 ATOM 3367 O O . CYS A 0 421 . 11.852 18.681 -23.943 1.00 86.37 421 A 1 ATOM 3368 S SG . CYS A 0 421 . 12.753 22.426 -23.736 1.00 86.37 421 A 1 ATOM 3369 N N . THR A 0 422 . 9.987 19.904 -24.207 1.00 84.43 422 A 1 ATOM 3370 C CA . THR A 0 422 . 9.469 19.205 -25.394 1.00 84.43 422 A 1 ATOM 3371 C C . THR A 0 422 . 9.264 20.167 -26.565 1.00 84.43 422 A 1 ATOM 3372 C CB . THR A 0 422 . 8.163 18.448 -25.094 1.00 84.43 422 A 1 ATOM 3373 O O . THR A 0 422 . 9.048 21.368 -26.383 1.00 84.43 422 A 1 ATOM 3374 C CG2 . THR A 0 422 . 8.333 17.360 -24.033 1.00 84.43 422 A 1 ATOM 3375 O OG1 . THR A 0 422 . 7.164 19.333 -24.655 1.00 84.43 422 A 1 ATOM 3376 N N . ARG A 0 423 . 9.348 19.644 -27.794 1.00 79.69 423 A 1 ATOM 3377 C CA . ARG A 0 423 . 9.079 20.389 -29.032 1.00 79.69 423 A 1 ATOM 3378 C C . ARG A 0 423 . 7.608 20.233 -29.413 1.00 79.69 423 A 1 ATOM 3379 C CB . ARG A 0 423 . 10.019 19.889 -30.139 1.00 79.69 423 A 1 ATOM 3380 O O . ARG A 0 423 . 7.137 19.111 -29.562 1.00 79.69 423 A 1 ATOM 3381 C CG . ARG A 0 423 . 9.856 20.685 -31.441 1.00 79.69 423 A 1 ATOM 3382 C CD . ARG A 0 423 . 10.827 20.149 -32.492 1.00 79.69 423 A 1 ATOM 3383 N NE . ARG A 0 423 . 10.588 20.739 -33.820 1.00 79.69 423 A 1 ATOM 3384 N NH1 . ARG A 0 423 . 12.478 19.890 -34.796 1.00 79.69 423 A 1 ATOM 3385 N NH2 . ARG A 0 423 . 11.174 21.166 -36.004 1.00 79.69 423 A 1 ATOM 3386 C CZ . ARG A 0 423 . 11.390 20.593 -34.861 1.00 79.69 423 A 1 ATOM 3387 N N . VAL A 0 424 . 6.910 21.350 -29.601 1.00 80.02 424 A 1 ATOM 3388 C CA . VAL A 0 424 . 5.483 21.388 -29.971 1.00 80.02 424 A 1 ATOM 3389 C C . VAL A 0 424 . 5.312 21.605 -31.476 1.00 80.02 424 A 1 ATOM 3390 C CB . VAL A 0 424 . 4.737 22.473 -29.167 1.00 80.02 424 A 1 ATOM 3391 O O . VAL A 0 424 . 4.464 20.967 -32.094 1.00 80.02 424 A 1 ATOM 3392 C CG1 . VAL A 0 424 . 3.225 22.441 -29.428 1.00 80.02 424 A 1 ATOM 3393 C CG2 . VAL A 0 424 . 4.942 22.302 -27.655 1.00 80.02 424 A 1 ATOM 3394 N N . LYS A 0 425 . 6.132 22.480 -32.073 1.00 71.10 425 A 1 ATOM 3395 C CA . LYS A 0 425 . 6.234 22.711 -33.526 1.00 71.10 425 A 1 ATOM 3396 C C . LYS A 0 425 . 7.674 23.086 -33.895 1.00 71.10 425 A 1 ATOM 3397 C CB . LYS A 0 425 . 5.251 23.809 -33.999 1.00 71.10 425 A 1 ATOM 3398 O O . LYS A 0 425 . 8.580 23.045 -33.067 1.00 71.10 425 A 1 ATOM 3399 C CG . LYS A 0 425 . 3.775 23.571 -33.648 1.00 71.10 425 A 1 ATOM 3400 C CD . LYS A 0 425 . 2.889 24.609 -34.354 1.00 71.10 425 A 1 ATOM 3401 C CE . LYS A 0 425 . 1.517 24.781 -33.692 1.00 71.10 425 A 1 ATOM 3402 N NZ . LYS A 0 425 . 1.657 25.421 -32.361 1.00 71.10 425 A 1 ATOM 3403 N N . GLU A 0 426 . 7.905 23.435 -35.150 1.00 64.16 426 A 1 ATOM 3404 C CA . GLU A 0 426 . 9.151 24.039 -35.629 1.00 64.16 426 A 1 ATOM 3405 C C . GLU A 0 426 . 9.466 25.340 -34.869 1.00 64.16 426 A 1 ATOM 3406 C CB . GLU A 0 426 . 8.979 24.216 -37.141 1.00 64.16 426 A 1 ATOM 3407 O O . GLU A 0 426 . 8.595 26.192 -34.700 1.00 64.16 426 A 1 ATOM 3408 C CG . GLU A 0 426 . 10.290 24.290 -37.927 1.00 64.16 426 A 1 ATOM 3409 C CD . GLU A 0 426 . 10.060 24.127 -39.441 1.00 64.16 426 A 1 ATOM 3410 O OE1 . GLU A 0 426 . 11.055 24.283 -40.177 1.00 64.16 426 A 1 ATOM 3411 O OE2 . GLU A 0 426 . 8.910 23.839 -39.848 1.00 64.16 426 A 1 ATOM 3412 N N . ALA A 0 427 . 10.678 25.429 -34.308 1.00 64.15 427 A 1 ATOM 3413 C CA . ALA A 0 427 . 11.134 26.462 -33.369 1.00 64.15 427 A 1 ATOM 3414 C C . ALA A 0 427 . 10.257 26.717 -32.107 1.00 64.15 427 A 1 ATOM 3415 C CB . ALA A 0 427 . 11.460 27.739 -34.160 1.00 64.15 427 A 1 ATOM 3416 O O . ALA A 0 427 . 10.556 27.634 -31.328 1.00 64.15 427 A 1 ATOM 3417 N N . GLU A 0 428 . 9.212 25.924 -31.840 1.00 70.72 428 A 1 ATOM 3418 C CA . GLU A 0 428 . 8.281 26.096 -30.712 1.00 70.72 428 A 1 ATOM 3419 C C . GLU A 0 428 . 8.454 24.983 -29.667 1.00 70.72 428 A 1 ATOM 3420 C CB . GLU A 0 428 . 6.831 26.187 -31.216 1.00 70.72 428 A 1 ATOM 3421 O O . GLU A 0 428 . 8.256 23.801 -29.951 1.00 70.72 428 A 1 ATOM 3422 C CG . GLU A 0 428 . 5.856 26.629 -30.107 1.00 70.72 428 A 1 ATOM 3423 C CD . GLU A 0 428 . 4.398 26.745 -30.585 1.00 70.72 428 A 1 ATOM 3424 O OE1 . GLU A 0 428 . 3.583 27.391 -29.896 1.00 70.72 428 A 1 ATOM 3425 O OE2 . GLU A 0 428 . 4.041 26.151 -31.628 1.00 70.72 428 A 1 ATOM 3426 N N . TYR A 0 429 . 8.796 25.376 -28.438 1.00 76.86 429 A 1 ATOM 3427 C CA . TYR A 0 429 . 9.131 24.483 -27.327 1.00 76.86 429 A 1 ATOM 3428 C C . TYR A 0 429 . 8.341 24.852 -26.065 1.00 76.86 429 A 1 ATOM 3429 C CB . TYR A 0 429 . 10.642 24.544 -27.053 1.00 76.86 429 A 1 ATOM 3430 O O . TYR A 0 429 . 8.117 26.035 -25.799 1.00 76.86 429 A 1 ATOM 3431 C CG . TYR A 0 429 . 11.518 23.908 -28.120 1.00 76.86 429 A 1 ATOM 3432 C CD1 . TYR A 0 429 . 11.954 22.582 -27.946 1.00 76.86 429 A 1 ATOM 3433 C CD2 . TYR A 0 429 . 11.914 24.630 -29.265 1.00 76.86 429 A 1 ATOM 3434 C CE1 . TYR A 0 429 . 12.791 21.978 -28.901 1.00 76.86 429 A 1 ATOM 3435 C CE2 . TYR A 0 429 . 12.742 24.024 -30.232 1.00 76.86 429 A 1 ATOM 3436 O OH . TYR A 0 429 . 13.970 22.103 -30.979 1.00 76.86 429 A 1 ATOM 3437 C CZ . TYR A 0 429 . 13.174 22.694 -30.053 1.00 76.86 429 A 1 ATOM 3438 N N . LYS A 0 430 . 7.952 23.842 -25.280 1.00 84.49 430 A 1 ATOM 3439 C CA . LYS A 0 430 . 7.151 23.957 -24.049 1.00 84.49 430 A 1 ATOM 3440 C C . LYS A 0 430 . 7.739 23.041 -22.969 1.00 84.49 430 A 1 ATOM 3441 C CB . LYS A 0 430 . 5.690 23.580 -24.385 1.00 84.49 430 A 1 ATOM 3442 O O . LYS A 0 430 . 8.199 21.943 -23.277 1.00 84.49 430 A 1 ATOM 3443 C CG . LYS A 0 430 . 4.655 23.764 -23.250 1.00 84.49 430 A 1 ATOM 3444 C CD . LYS A 0 430 . 3.753 22.522 -23.101 1.00 84.49 430 A 1 ATOM 3445 C CE . LYS A 0 430 . 2.856 22.567 -21.852 1.00 84.49 430 A 1 ATOM 3446 N NZ . LYS A 0 430 . 2.326 21.215 -21.500 1.00 84.49 430 A 1 ATOM 3447 N N . CYS A 0 431 . 7.696 23.467 -21.711 1.00 87.95 431 A 1 ATOM 3448 C CA . CYS A 0 431 . 7.885 22.554 -20.588 1.00 87.95 431 A 1 ATOM 3449 C C . CYS A 0 431 . 6.631 21.692 -20.408 1.00 87.95 431 A 1 ATOM 3450 C CB . CYS A 0 431 . 8.206 23.351 -19.321 1.00 87.95 431 A 1 ATOM 3451 O O . CYS A 0 431 . 5.514 22.213 -20.398 1.00 87.95 431 A 1 ATOM 3452 S SG . CYS A 0 431 . 9.781 24.238 -19.384 1.00 87.95 431 A 1 ATOM 3453 N N . ASP A 0 432 . 6.810 20.383 -20.278 1.00 89.27 432 A 1 ATOM 3454 C CA . ASP A 0 432 . 5.761 19.462 -19.860 1.00 89.27 432 A 1 ATOM 3455 C C . ASP A 0 432 . 6.004 19.087 -18.398 1.00 89.27 432 A 1 ATOM 3456 C CB . ASP A 0 432 . 5.710 18.263 -20.822 1.00 89.27 432 A 1 ATOM 3457 O O . ASP A 0 432 . 7.060 18.549 -18.062 1.00 89.27 432 A 1 ATOM 3458 C CG . ASP A 0 432 . 4.286 17.732 -20.990 1.00 89.27 432 A 1 ATOM 3459 O OD1 . ASP A 0 432 . 3.365 18.596 -21.050 1.00 89.27 432 A 1 ATOM 3460 O OD2 . ASP A 0 432 . 4.147 16.504 -21.158 1.00 89.27 432 A 1 ATOM 3461 N N . CYS A 0 433 . 5.092 19.497 -17.517 1.00 90.48 433 A 1 ATOM 3462 C CA . CYS A 0 433 . 5.334 19.500 -16.076 1.00 90.48 433 A 1 ATOM 3463 C C . CYS A 0 433 . 5.069 18.140 -15.439 1.00 90.48 433 A 1 ATOM 3464 C CB . CYS A 0 433 . 4.547 20.630 -15.399 1.00 90.48 433 A 1 ATOM 3465 O O . CYS A 0 433 . 4.171 17.405 -15.849 1.00 90.48 433 A 1 ATOM 3466 S SG . CYS A 0 433 . 4.898 22.284 -16.060 1.00 90.48 433 A 1 ATOM 3467 N N . TYR A 0 434 . 5.853 17.824 -14.412 1.00 90.39 434 A 1 ATOM 3468 C CA . TYR A 0 434 . 5.575 16.697 -13.537 1.00 90.39 434 A 1 ATOM 3469 C C . TYR A 0 434 . 4.305 16.967 -12.719 1.00 90.39 434 A 1 ATOM 3470 C CB . TYR A 0 434 . 6.792 16.422 -12.637 1.00 90.39 434 A 1 ATOM 3471 O O . TYR A 0 434 . 3.934 18.116 -12.473 1.00 90.39 434 A 1 ATOM 3472 C CG . TYR A 0 434 . 8.127 16.212 -13.346 1.00 90.39 434 A 1 ATOM 3473 C CD1 . TYR A 0 434 . 8.203 15.537 -14.583 1.00 90.39 434 A 1 ATOM 3474 C CD2 . TYR A 0 434 . 9.308 16.693 -12.745 1.00 90.39 434 A 1 ATOM 3475 C CE1 . TYR A 0 434 . 9.446 15.365 -15.223 1.00 90.39 434 A 1 ATOM 3476 C CE2 . TYR A 0 434 . 10.553 16.532 -13.385 1.00 90.39 434 A 1 ATOM 3477 O OH . TYR A 0 434 . 11.814 15.719 -15.261 1.00 90.39 434 A 1 ATOM 3478 C CZ . TYR A 0 434 . 10.621 15.867 -14.629 1.00 90.39 434 A 1 ATOM 3479 N N . THR A 0 435 . 3.640 15.896 -12.288 1.00 86.35 435 A 1 ATOM 3480 C CA . THR A 0 435 . 2.479 15.960 -11.392 1.00 86.35 435 A 1 ATOM 3481 C C . THR A 0 435 . 2.803 16.806 -10.154 1.00 86.35 435 A 1 ATOM 3482 C CB . THR A 0 435 . 2.066 14.545 -10.952 1.00 86.35 435 A 1 ATOM 3483 O O . THR A 0 435 . 3.894 16.673 -9.604 1.00 86.35 435 A 1 ATOM 3484 C CG2 . THR A 0 435 . 0.590 14.476 -10.570 1.00 86.35 435 A 1 ATOM 3485 O OG1 . THR A 0 435 . 2.252 13.605 -11.994 1.00 86.35 435 A 1 ATOM 3486 N N . GLY A 0 436 . 1.878 17.679 -9.746 1.00 86.24 436 A 1 ATOM 3487 C CA . GLY A 0 436 . 2.079 18.651 -8.660 1.00 86.24 436 A 1 ATOM 3488 C C . GLY A 0 436 . 2.613 20.023 -9.100 1.00 86.24 436 A 1 ATOM 3489 O O . GLY A 0 436 . 2.632 20.946 -8.291 1.00 86.24 436 A 1 ATOM 3490 N N . TYR A 0 437 . 2.999 20.206 -10.374 1.00 92.09 437 A 1 ATOM 3491 C CA . TYR A 0 437 . 3.603 21.459 -10.854 1.00 92.09 437 A 1 ATOM 3492 C C . TYR A 0 437 . 2.909 22.091 -12.063 1.00 92.09 437 A 1 ATOM 3493 C CB . TYR A 0 437 . 5.095 21.246 -11.116 1.00 92.09 437 A 1 ATOM 3494 O O . TYR A 0 437 . 2.419 21.418 -12.972 1.00 92.09 437 A 1 ATOM 3495 C CG . TYR A 0 437 . 5.846 20.949 -9.838 1.00 92.09 437 A 1 ATOM 3496 C CD1 . TYR A 0 437 . 6.091 21.998 -8.932 1.00 92.09 437 A 1 ATOM 3497 C CD2 . TYR A 0 437 . 6.214 19.629 -9.514 1.00 92.09 437 A 1 ATOM 3498 C CE1 . TYR A 0 437 . 6.712 21.730 -7.701 1.00 92.09 437 A 1 ATOM 3499 C CE2 . TYR A 0 437 . 6.872 19.364 -8.297 1.00 92.09 437 A 1 ATOM 3500 O OH . TYR A 0 437 . 7.721 20.163 -6.201 1.00 92.09 437 A 1 ATOM 3501 C CZ . TYR A 0 437 . 7.119 20.416 -7.390 1.00 92.09 437 A 1 ATOM 3502 N N . THR A 0 438 . 2.912 23.423 -12.081 1.00 88.71 438 A 1 ATOM 3503 C CA . THR A 0 438 . 2.318 24.277 -13.114 1.00 88.71 438 A 1 ATOM 3504 C C . THR A 0 438 . 3.229 25.479 -13.421 1.00 88.71 438 A 1 ATOM 3505 C CB . THR A 0 438 . 0.884 24.656 -12.691 1.00 88.71 438 A 1 ATOM 3506 O O . THR A 0 438 . 4.400 25.512 -13.035 1.00 88.71 438 A 1 ATOM 3507 C CG2 . THR A 0 438 . 0.777 25.616 -11.508 1.00 88.71 438 A 1 ATOM 3508 O OG1 . THR A 0 438 . 0.170 25.246 -13.757 1.00 88.71 438 A 1 ATOM 3509 N N . GLY A 0 439 . 2.728 26.454 -14.176 1.00 87.29 439 A 1 ATOM 3510 C CA . GLY A 0 439 . 3.499 27.603 -14.646 1.00 87.29 439 A 1 ATOM 3511 C C . GLY A 0 439 . 4.243 27.327 -15.955 1.00 87.29 439 A 1 ATOM 3512 O O . GLY A 0 439 . 4.193 26.237 -16.530 1.00 87.29 439 A 1 ATOM 3513 N N . ARG A 0 440 . 4.927 28.347 -16.485 1.00 85.23 440 A 1 ATOM 3514 C CA . ARG A 0 440 . 5.594 28.252 -17.799 1.00 85.23 440 A 1 ATOM 3515 C C . ARG A 0 440 . 6.878 27.418 -17.754 1.00 85.23 440 A 1 ATOM 3516 C CB . ARG A 0 440 . 5.826 29.662 -18.366 1.00 85.23 440 A 1 ATOM 3517 O O . ARG A 0 440 . 7.251 26.850 -18.783 1.00 85.23 440 A 1 ATOM 3518 C CG . ARG A 0 440 . 6.516 29.618 -19.738 1.00 85.23 440 A 1 ATOM 3519 C CD . ARG A 0 440 . 6.635 31.003 -20.368 1.00 85.23 440 A 1 ATOM 3520 N NE . ARG A 0 440 . 7.487 30.940 -21.570 1.00 85.23 440 A 1 ATOM 3521 N NH1 . ARG A 0 440 . 7.726 33.195 -21.896 1.00 85.23 440 A 1 ATOM 3522 N NH2 . ARG A 0 440 . 8.838 31.763 -23.203 1.00 85.23 440 A 1 ATOM 3523 C CZ . ARG A 0 440 . 8.009 31.964 -22.217 1.00 85.23 440 A 1 ATOM 3524 N N . LEU A 0 441 . 7.555 27.371 -16.607 1.00 86.43 441 A 1 ATOM 3525 C CA . LEU A 0 441 . 8.807 26.642 -16.409 1.00 86.43 441 A 1 ATOM 3526 C C . LEU A 0 441 . 8.637 25.473 -15.427 1.00 86.43 441 A 1 ATOM 3527 C CB . LEU A 0 441 . 9.924 27.619 -15.982 1.00 86.43 441 A 1 ATOM 3528 O O . LEU A 0 441 . 9.637 24.902 -15.000 1.00 86.43 441 A 1 ATOM 3529 C CG . LEU A 0 441 . 10.163 28.803 -16.935 1.00 86.43 441 A 1 ATOM 3530 C CD1 . LEU A 0 441 . 11.198 29.758 -16.341 1.00 86.43 441 A 1 ATOM 3531 C CD2 . LEU A 0 441 . 10.676 28.339 -18.300 1.00 86.43 441 A 1 ATOM 3532 N N . CYS A 0 442 . 7.400 25.085 -15.094 1.00 89.37 442 A 1 ATOM 3533 C CA . CYS A 0 442 . 7.104 24.103 -14.042 1.00 89.37 442 A 1 ATOM 3534 C C . CYS A 0 442 . 7.687 24.533 -12.683 1.00 89.37 442 A 1 ATOM 3535 C CB . CYS A 0 442 . 7.488 22.699 -14.505 1.00 89.37 442 A 1 ATOM 3536 O O . CYS A 0 442 . 8.305 23.750 -11.958 1.00 89.37 442 A 1 ATOM 3537 S SG . CYS A 0 442 . 6.931 22.308 -16.184 1.00 89.37 442 A 1 ATOM 3538 N N . ASP A 0 443 . 7.563 25.831 -12.423 1.00 88.62 443 A 1 ATOM 3539 C CA . ASP A 0 443 . 8.124 26.609 -11.325 1.00 88.62 443 A 1 ATOM 3540 C C . ASP A 0 443 . 7.070 27.026 -10.283 1.00 88.62 443 A 1 ATOM 3541 C CB . ASP A 0 443 . 8.883 27.814 -11.926 1.00 88.62 443 A 1 ATOM 3542 O O . ASP A 0 443 . 7.428 27.474 -9.194 1.00 88.62 443 A 1 ATOM 3543 C CG . ASP A 0 443 . 8.117 28.717 -12.924 1.00 88.62 443 A 1 ATOM 3544 O OD1 . ASP A 0 443 . 7.373 28.198 -13.801 1.00 88.62 443 A 1 ATOM 3545 O OD2 . ASP A 0 443 . 8.415 29.932 -12.931 1.00 88.62 443 A 1 ATOM 3546 N N . GLU A 0 444 . 5.784 26.830 -10.589 1.00 89.88 444 A 1 ATOM 3547 C CA . GLU A 0 444 . 4.657 27.087 -9.692 1.00 89.88 444 A 1 ATOM 3548 C C . GLU A 0 444 . 4.155 25.768 -9.075 1.00 89.88 444 A 1 ATOM 3549 C CB . GLU A 0 444 . 3.540 27.830 -10.453 1.00 89.88 444 A 1 ATOM 3550 O O . GLU A 0 444 . 3.928 24.782 -9.780 1.00 89.88 444 A 1 ATOM 3551 C CG . GLU A 0 444 . 3.964 29.216 -10.980 1.00 89.88 444 A 1 ATOM 3552 C CD . GLU A 0 444 . 2.906 29.917 -11.859 1.00 89.88 444 A 1 ATOM 3553 O OE1 . GLU A 0 444 . 3.027 31.152 -12.041 1.00 89.88 444 A 1 ATOM 3554 O OE2 . GLU A 0 444 . 2.004 29.236 -12.404 1.00 89.88 444 A 1 ATOM 3555 N N . ASP A 0 445 . 3.977 25.758 -7.753 1.00 90.39 445 A 1 ATOM 3556 C CA . ASP A 0 445 . 3.366 24.666 -6.979 1.00 90.39 445 A 1 ATOM 3557 C C . ASP A 0 445 . 1.850 24.621 -7.239 1.00 90.39 445 A 1 ATOM 3558 C CB . ASP A 0 445 . 3.676 24.931 -5.490 1.00 90.39 445 A 1 ATOM 3559 O O . ASP A 0 445 . 1.187 25.665 -7.211 1.00 90.39 445 A 1 ATOM 3560 C CG . ASP A 0 445 . 3.316 23.785 -4.540 1.00 90.39 445 A 1 ATOM 3561 O OD1 . ASP A 0 445 . 3.660 22.640 -4.894 1.00 90.39 445 A 1 ATOM 3562 O OD2 . ASP A 0 445 . 2.840 24.074 -3.414 1.00 90.39 445 A 1 ATOM 3563 N N . ILE A 0 446 . 1.276 23.442 -7.495 1.00 89.87 446 A 1 ATOM 3564 C CA . ILE A 0 446 . -0.183 23.304 -7.589 1.00 89.87 446 A 1 ATOM 3565 C C . ILE A 0 446 . -0.759 23.310 -6.172 1.00 89.87 446 A 1 ATOM 3566 C CB . ILE A 0 446 . -0.600 22.054 -8.401 1.00 89.87 446 A 1 ATOM 3567 O O . ILE A 0 446 . -0.409 22.478 -5.345 1.00 89.87 446 A 1 ATOM 3568 C CG1 . ILE A 0 446 . -0.171 22.236 -9.877 1.00 89.87 446 A 1 ATOM 3569 C CG2 . ILE A 0 446 . -2.123 21.819 -8.323 1.00 89.87 446 A 1 ATOM 3570 C CD1 . ILE A 0 446 . -0.470 21.038 -10.788 1.00 89.87 446 A 1 ATOM 3571 N N . ASN A 0 447 . -1.699 24.217 -5.890 1.00 89.57 447 A 1 ATOM 3572 C CA . ASN A 0 447 . -2.485 24.152 -4.659 1.00 89.57 447 A 1 ATOM 3573 C C . ASN A 0 447 . -3.631 23.144 -4.823 1.00 89.57 447 A 1 ATOM 3574 C CB . ASN A 0 447 . -2.950 25.557 -4.239 1.00 89.57 447 A 1 ATOM 3575 O O . ASN A 0 447 . -4.763 23.556 -5.103 1.00 89.57 447 A 1 ATOM 3576 C CG . ASN A 0 447 . -3.718 25.538 -2.921 1.00 89.57 447 A 1 ATOM 3577 N ND2 . ASN A 0 447 . -4.800 26.269 -2.814 1.00 89.57 447 A 1 ATOM 3578 O OD1 . ASN A 0 447 . -3.381 24.876 -1.957 1.00 89.57 447 A 1 ATOM 3579 N N . GLU A 0 448 . -3.365 21.840 -4.681 1.00 88.91 448 A 1 ATOM 3580 C CA . GLU A 0 448 . -4.409 20.814 -4.787 1.00 88.91 448 A 1 ATOM 3581 C C . GLU A 0 448 . -5.538 21.053 -3.779 1.00 88.91 448 A 1 ATOM 3582 C CB . GLU A 0 448 . -3.854 19.400 -4.587 1.00 88.91 448 A 1 ATOM 3583 O O . GLU A 0 448 . -6.704 20.896 -4.131 1.00 88.91 448 A 1 ATOM 3584 C CG . GLU A 0 448 . -2.993 18.869 -5.744 1.00 88.91 448 A 1 ATOM 3585 C CD . GLU A 0 448 . -1.483 19.093 -5.592 1.00 88.91 448 A 1 ATOM 3586 O OE1 . GLU A 0 448 . -0.794 18.866 -6.611 1.00 88.91 448 A 1 ATOM 3587 O OE2 . GLU A 0 448 . -1.040 19.389 -4.463 1.00 88.91 448 A 1 ATOM 3588 N N . CYS A 0 449 . -5.230 21.568 -2.582 1.00 89.65 449 A 1 ATOM 3589 C CA . CYS A 0 449 . -6.223 21.929 -1.561 1.00 89.65 449 A 1 ATOM 3590 C C . CYS A 0 449 . -7.201 23.059 -1.964 1.00 89.65 449 A 1 ATOM 3591 C CB . CYS A 0 449 . -5.494 22.271 -0.257 1.00 89.65 449 A 1 ATOM 3592 O O . CYS A 0 449 . -8.026 23.479 -1.153 1.00 89.65 449 A 1 ATOM 3593 S SG . CYS A 0 449 . -4.469 20.946 0.432 1.00 89.65 449 A 1 ATOM 3594 N N . SER A 0 450 . -7.133 23.555 -3.205 1.00 87.01 450 A 1 ATOM 3595 C CA . SER A 0 450 . -8.216 24.324 -3.836 1.00 87.01 450 A 1 ATOM 3596 C C . SER A 0 450 . -9.464 23.464 -4.099 1.00 87.01 450 A 1 ATOM 3597 C CB . SER A 0 450 . -7.761 24.914 -5.176 1.00 87.01 450 A 1 ATOM 3598 O O . SER A 0 450 . -10.570 24.001 -4.133 1.00 87.01 450 A 1 ATOM 3599 O OG . SER A 0 450 . -6.516 25.580 -5.071 1.00 87.01 450 A 1 ATOM 3600 N N . ASP A 0 451 . -9.300 22.148 -4.278 1.00 85.08 451 A 1 ATOM 3601 C CA . ASP A 0 451 . -10.395 21.177 -4.284 1.00 85.08 451 A 1 ATOM 3602 C C . ASP A 0 451 . -10.633 20.657 -2.859 1.00 85.08 451 A 1 ATOM 3603 C CB . ASP A 0 451 . -10.126 20.048 -5.291 1.00 85.08 451 A 1 ATOM 3604 O O . ASP A 0 451 . -9.855 19.886 -2.293 1.00 85.08 451 A 1 ATOM 3605 C CG . ASP A 0 451 . -11.312 19.083 -5.449 1.00 85.08 451 A 1 ATOM 3606 O OD1 . ASP A 0 451 . -12.193 19.033 -4.553 1.00 85.08 451 A 1 ATOM 3607 O OD2 . ASP A 0 451 . -11.356 18.397 -6.489 1.00 85.08 451 A 1 ATOM 3608 N N . THR A 0 452 . -11.752 21.083 -2.277 1.00 79.44 452 A 1 ATOM 3609 C CA . THR A 0 452 . -12.160 20.732 -0.913 1.00 79.44 452 A 1 ATOM 3610 C C . THR A 0 452 . -12.531 19.258 -0.725 1.00 79.44 452 A 1 ATOM 3611 C CB . THR A 0 452 . -13.337 21.612 -0.468 1.00 79.44 452 A 1 ATOM 3612 O O . THR A 0 452 . -12.763 18.852 0.406 1.00 79.44 452 A 1 ATOM 3613 C CG2 . THR A 0 452 . -12.927 23.081 -0.357 1.00 79.44 452 A 1 ATOM 3614 O OG1 . THR A 0 452 . -14.395 21.539 -1.401 1.00 79.44 452 A 1 ATOM 3615 N N . THR A 0 453 . -12.629 18.456 -1.792 1.00 82.60 453 A 1 ATOM 3616 C CA . THR A 0 453 . -13.018 17.033 -1.719 1.00 82.60 453 A 1 ATOM 3617 C C . THR A 0 453 . -11.837 16.071 -1.546 1.00 82.60 453 A 1 ATOM 3618 C CB . THR A 0 453 . -13.864 16.614 -2.933 1.00 82.60 453 A 1 ATOM 3619 O O . THR A 0 453 . -12.040 14.893 -1.255 1.00 82.60 453 A 1 ATOM 3620 C CG2 . THR A 0 453 . -15.075 17.522 -3.159 1.00 82.60 453 A 1 ATOM 3621 O OG1 . THR A 0 453 . -13.123 16.592 -4.127 1.00 82.60 453 A 1 ATOM 3622 N N . ILE A 0 454 . -10.597 16.558 -1.683 1.00 86.98 454 A 1 ATOM 3623 C CA . ILE A 0 454 . -9.383 15.730 -1.791 1.00 86.98 454 A 1 ATOM 3624 C C . ILE A 0 454 . -9.072 14.866 -0.559 1.00 86.98 454 A 1 ATOM 3625 C CB . ILE A 0 454 . -8.207 16.646 -2.217 1.00 86.98 454 A 1 ATOM 3626 O O . ILE A 0 454 . -8.519 13.779 -0.738 1.00 86.98 454 A 1 ATOM 3627 C CG1 . ILE A 0 454 . -8.261 16.733 -3.759 1.00 86.98 454 A 1 ATOM 3628 C CG2 . ILE A 0 454 . -6.815 16.239 -1.690 1.00 86.98 454 A 1 ATOM 3629 C CD1 . ILE A 0 454 . -7.130 17.545 -4.379 1.00 86.98 454 A 1 ATOM 3630 N N . CYS A 0 455 . -9.449 15.323 0.640 1.00 86.48 455 A 1 ATOM 3631 C CA . CYS A 0 455 . -9.303 14.616 1.923 1.00 86.48 455 A 1 ATOM 3632 C C . CYS A 0 455 . -10.652 14.097 2.469 1.00 86.48 455 A 1 ATOM 3633 C CB . CYS A 0 455 . -8.601 15.533 2.935 1.00 86.48 455 A 1 ATOM 3634 O O . CYS A 0 455 . -10.852 13.980 3.682 1.00 86.48 455 A 1 ATOM 3635 S SG . CYS A 0 455 . -6.968 16.136 2.441 1.00 86.48 455 A 1 ATOM 3636 N N . GLY A 0 456 . -11.623 13.880 1.574 1.00 81.61 456 A 1 ATOM 3637 C CA . GLY A 0 456 . -12.988 13.514 1.938 1.00 81.61 456 A 1 ATOM 3638 C C . GLY A 0 456 . -13.664 14.560 2.831 1.00 81.61 456 A 1 ATOM 3639 O O . GLY A 0 456 . -13.414 15.757 2.723 1.00 81.61 456 A 1 ATOM 3640 N N . TRP A 0 457 . -14.540 14.088 3.720 1.00 78.07 457 A 1 ATOM 3641 C CA . TRP A 0 457 . -15.195 14.905 4.755 1.00 78.07 457 A 1 ATOM 3642 C C . TRP A 0 457 . -14.556 14.720 6.144 1.00 78.07 457 A 1 ATOM 3643 C CB . TRP A 0 457 . -16.702 14.591 4.779 1.00 78.07 457 A 1 ATOM 3644 O O . TRP A 0 457 . -15.053 15.275 7.119 1.00 78.07 457 A 1 ATOM 3645 C CG . TRP A 0 457 . -17.497 15.040 3.586 1.00 78.07 457 A 1 ATOM 3646 C CD1 . TRP A 0 457 . -17.395 14.540 2.333 1.00 78.07 457 A 1 ATOM 3647 C CD2 . TRP A 0 457 . -18.533 16.071 3.515 1.00 78.07 457 A 1 ATOM 3648 C CE2 . TRP A 0 457 . -19.014 16.139 2.172 1.00 78.07 457 A 1 ATOM 3649 C CE3 . TRP A 0 457 . -19.122 16.955 4.447 1.00 78.07 457 A 1 ATOM 3650 N NE1 . TRP A 0 457 . -18.278 15.191 1.495 1.00 78.07 457 A 1 ATOM 3651 C CH2 . TRP A 0 457 . -20.589 17.892 2.730 1.00 78.07 457 A 1 ATOM 3652 C CZ2 . TRP A 0 457 . -20.023 17.030 1.775 1.00 78.07 457 A 1 ATOM 3653 C CZ3 . TRP A 0 457 . -20.137 17.853 4.062 1.00 78.07 457 A 1 ATOM 3654 N N . ASN A 0 458 . -13.481 13.927 6.235 1.00 81.66 458 A 1 ATOM 3655 C CA . ASN A 0 458 . -12.895 13.445 7.490 1.00 81.66 458 A 1 ATOM 3656 C C . ASN A 0 458 . -11.428 13.882 7.674 1.00 81.66 458 A 1 ATOM 3657 C CB . ASN A 0 458 . -13.030 11.914 7.560 1.00 81.66 458 A 1 ATOM 3658 O O . ASN A 0 458 . -10.711 13.305 8.489 1.00 81.66 458 A 1 ATOM 3659 C CG . ASN A 0 458 . -14.435 11.373 7.349 1.00 81.66 458 A 1 ATOM 3660 N ND2 . ASN A 0 458 . -14.548 10.349 6.537 1.00 81.66 458 A 1 ATOM 3661 O OD1 . ASN A 0 458 . -15.434 11.857 7.874 1.00 81.66 458 A 1 ATOM 3662 N N . GLY A 0 459 . -10.948 14.870 6.913 1.00 85.68 459 A 1 ATOM 3663 C CA . GLY A 0 459 . -9.573 15.352 7.019 1.00 85.68 459 A 1 ATOM 3664 C C . GLY A 0 459 . -9.364 16.763 6.483 1.00 85.68 459 A 1 ATOM 3665 O O . GLY A 0 459 . -10.002 17.194 5.524 1.00 85.68 459 A 1 ATOM 3666 N N . HIS A 0 460 . -8.431 17.490 7.095 1.00 89.02 460 A 1 ATOM 3667 C CA . HIS A 0 460 . -8.037 18.826 6.663 1.00 89.02 460 A 1 ATOM 3668 C C . HIS A 0 460 . -6.915 18.739 5.618 1.00 89.02 460 A 1 ATOM 3669 C CB . HIS A 0 460 . -7.638 19.660 7.888 1.00 89.02 460 A 1 ATOM 3670 O O . HIS A 0 460 . -5.855 18.170 5.878 1.00 89.02 460 A 1 ATOM 3671 C CG . HIS A 0 460 . -7.453 21.125 7.577 1.00 89.02 460 A 1 ATOM 3672 C CD2 . HIS A 0 460 . -8.255 22.154 7.994 1.00 89.02 460 A 1 ATOM 3673 N ND1 . HIS A 0 460 . -6.473 21.680 6.788 1.00 89.02 460 A 1 ATOM 3674 C CE1 . HIS A 0 460 . -6.688 23.001 6.717 1.00 89.02 460 A 1 ATOM 3675 N NE2 . HIS A 0 460 . -7.761 23.345 7.446 1.00 89.02 460 A 1 ATOM 3676 N N . CYS A 0 461 . -7.112 19.339 4.442 1.00 91.71 461 A 1 ATOM 3677 C CA . CYS A 0 461 . -6.085 19.387 3.398 1.00 91.71 461 A 1 ATOM 3678 C C . CYS A 0 461 . -5.003 20.428 3.721 1.00 91.71 461 A 1 ATOM 3679 C CB . CYS A 0 461 . -6.753 19.646 2.041 1.00 91.71 461 A 1 ATOM 3680 O O . CYS A 0 461 . -5.309 21.551 4.127 1.00 91.71 461 A 1 ATOM 3681 S SG . CYS A 0 461 . -5.720 19.341 0.580 1.00 91.71 461 A 1 ATOM 3682 N N . ARG A 0 462 . -3.731 20.077 3.521 1.00 90.83 462 A 1 ATOM 3683 C CA . ARG A 0 462 . -2.585 20.979 3.674 1.00 90.83 462 A 1 ATOM 3684 C C . ARG A 0 462 . -1.633 20.839 2.487 1.00 90.83 462 A 1 ATOM 3685 C CB . ARG A 0 462 . -1.894 20.643 5.002 1.00 90.83 462 A 1 ATOM 3686 O O . ARG A 0 462 . -1.030 19.782 2.310 1.00 90.83 462 A 1 ATOM 3687 C CG . ARG A 0 462 . -0.910 21.742 5.418 1.00 90.83 462 A 1 ATOM 3688 C CD . ARG A 0 462 . -0.066 21.271 6.603 1.00 90.83 462 A 1 ATOM 3689 N NE . ARG A 0 462 . 1.015 20.377 6.150 1.00 90.83 462 A 1 ATOM 3690 N NH1 . ARG A 0 462 . 1.563 19.491 8.199 1.00 90.83 462 A 1 ATOM 3691 N NH2 . ARG A 0 462 . 2.854 19.088 6.429 1.00 90.83 462 A 1 ATOM 3692 C CZ . ARG A 0 462 . 1.794 19.656 6.930 1.00 90.83 462 A 1 ATOM 3693 N N . ASN A 0 463 . -1.453 21.906 1.709 1.00 89.86 463 A 1 ATOM 3694 C CA . ASN A 0 463 . -0.512 21.887 0.586 1.00 89.86 463 A 1 ATOM 3695 C C . ASN A 0 463 . 0.938 21.747 1.068 1.00 89.86 463 A 1 ATOM 3696 C CB . ASN A 0 463 . -0.697 23.117 -0.324 1.00 89.86 463 A 1 ATOM 3697 O O . ASN A 0 463 . 1.316 22.276 2.120 1.00 89.86 463 A 1 ATOM 3698 C CG . ASN A 0 463 . -0.835 22.658 -1.761 1.00 89.86 463 A 1 ATOM 3699 N ND2 . ASN A 0 463 . 0.167 22.794 -2.601 1.00 89.86 463 A 1 ATOM 3700 O OD1 . ASN A 0 463 . -1.881 22.133 -2.109 1.00 89.86 463 A 1 ATOM 3701 N N . VAL A 0 464 . 1.752 21.050 0.284 1.00 89.26 464 A 1 ATOM 3702 C CA . VAL A 0 464 . 3.208 20.962 0.413 1.00 89.26 464 A 1 ATOM 3703 C C . VAL A 0 464 . 3.827 21.075 -0.986 1.00 89.26 464 A 1 ATOM 3704 C CB . VAL A 0 464 . 3.658 19.682 1.157 1.00 89.26 464 A 1 ATOM 3705 O O . VAL A 0 464 . 3.154 20.866 -1.981 1.00 89.26 464 A 1 ATOM 3706 C CG1 . VAL A 0 464 . 3.146 19.650 2.607 1.00 89.26 464 A 1 ATOM 3707 C CG2 . VAL A 0 464 . 3.255 18.358 0.502 1.00 89.26 464 A 1 ATOM 3708 N N . ASN A 0 465 . 5.109 21.421 -1.091 1.00 89.13 465 A 1 ATOM 3709 C CA . ASN A 0 465 . 5.738 21.598 -2.404 1.00 89.13 465 A 1 ATOM 3710 C C . ASN A 0 465 . 5.718 20.277 -3.209 1.00 89.13 465 A 1 ATOM 3711 C CB . ASN A 0 465 . 7.152 22.155 -2.168 1.00 89.13 465 A 1 ATOM 3712 O O . ASN A 0 465 . 6.410 19.329 -2.827 1.00 89.13 465 A 1 ATOM 3713 C CG . ASN A 0 465 . 7.934 22.434 -3.441 1.00 89.13 465 A 1 ATOM 3714 N ND2 . ASN A 0 465 . 9.182 22.815 -3.316 1.00 89.13 465 A 1 ATOM 3715 O OD1 . ASN A 0 465 . 7.482 22.318 -4.562 1.00 89.13 465 A 1 ATOM 3716 N N . GLY A 0 466 . 4.934 20.241 -4.289 1.00 84.50 466 A 1 ATOM 3717 C CA . GLY A 0 466 . 4.743 19.111 -5.201 1.00 84.50 466 A 1 ATOM 3718 C C . GLY A 0 466 . 3.663 18.091 -4.812 1.00 84.50 466 A 1 ATOM 3719 O O . GLY A 0 466 . 3.628 17.027 -5.429 1.00 84.50 466 A 1 ATOM 3720 N N . SER A 0 467 . 2.838 18.344 -3.783 1.00 88.46 467 A 1 ATOM 3721 C CA . SER A 0 467 . 1.740 17.451 -3.354 1.00 88.46 467 A 1 ATOM 3722 C C . SER A 0 467 . 0.827 18.115 -2.309 1.00 88.46 467 A 1 ATOM 3723 C CB . SER A 0 467 . 2.337 16.171 -2.729 1.00 88.46 467 A 1 ATOM 3724 O O . SER A 0 467 . 1.204 19.060 -1.628 1.00 88.46 467 A 1 ATOM 3725 O OG . SER A 0 467 . 1.368 15.177 -2.422 1.00 88.46 467 A 1 ATOM 3726 N N . PHE A 0 468 . -0.318 17.513 -2.001 1.00 89.66 468 A 1 ATOM 3727 C CA . PHE A 0 468 . -1.025 17.757 -0.740 1.00 89.66 468 A 1 ATOM 3728 C C . PHE A 0 468 . -0.604 16.750 0.344 1.00 89.66 468 A 1 ATOM 3729 C CB . PHE A 0 468 . -2.540 17.759 -0.980 1.00 89.66 468 A 1 ATOM 3730 O O . PHE A 0 468 . 0.023 15.723 0.067 1.00 89.66 468 A 1 ATOM 3731 C CG . PHE A 0 468 . -3.073 16.428 -1.467 1.00 89.66 468 A 1 ATOM 3732 C CD1 . PHE A 0 468 . -2.931 16.064 -2.819 1.00 89.66 468 A 1 ATOM 3733 C CD2 . PHE A 0 468 . -3.624 15.516 -0.547 1.00 89.66 468 A 1 ATOM 3734 C CE1 . PHE A 0 468 . -3.280 14.768 -3.237 1.00 89.66 468 A 1 ATOM 3735 C CE2 . PHE A 0 468 . -3.982 14.224 -0.966 1.00 89.66 468 A 1 ATOM 3736 C CZ . PHE A 0 468 . -3.788 13.845 -2.305 1.00 89.66 468 A 1 ATOM 3737 N N . LYS A 0 469 . -0.987 17.036 1.591 1.00 90.29 469 A 1 ATOM 3738 C CA . LYS A 0 469 . -1.117 16.065 2.681 1.00 90.29 469 A 1 ATOM 3739 C C . LYS A 0 469 . -2.458 16.272 3.388 1.00 90.29 469 A 1 ATOM 3740 C CB . LYS A 0 469 . 0.074 16.184 3.653 1.00 90.29 469 A 1 ATOM 3741 O O . LYS A 0 469 . -2.813 17.409 3.693 1.00 90.29 469 A 1 ATOM 3742 C CG . LYS A 0 469 . -0.162 15.251 4.848 1.00 90.29 469 A 1 ATOM 3743 C CD . LYS A 0 469 . 1.009 15.051 5.808 1.00 90.29 469 A 1 ATOM 3744 C CE . LYS A 0 469 . 0.470 14.035 6.824 1.00 90.29 469 A 1 ATOM 3745 N NZ . LYS A 0 469 . 1.472 13.611 7.825 1.00 90.29 469 A 1 ATOM 3746 N N . CYS A 0 470 . -3.154 15.187 3.708 1.00 91.96 470 A 1 ATOM 3747 C CA . CYS A 0 470 . -4.329 15.218 4.572 1.00 91.96 470 A 1 ATOM 3748 C C . CYS A 0 470 . -3.947 15.052 6.056 1.00 91.96 470 A 1 ATOM 3749 C CB . CYS A 0 470 . -5.328 14.171 4.071 1.00 91.96 470 A 1 ATOM 3750 O O . CYS A 0 470 . -3.034 14.299 6.410 1.00 91.96 470 A 1 ATOM 3751 S SG . CYS A 0 470 . -5.846 14.450 2.354 1.00 91.96 470 A 1 ATOM 3752 N N . GLU A 0 471 . -4.637 15.782 6.930 1.00 90.30 471 A 1 ATOM 3753 C CA . GLU A 0 471 . -4.568 15.655 8.388 1.00 90.30 471 A 1 ATOM 3754 C C . GLU A 0 471 . -5.937 15.159 8.875 1.00 90.30 471 A 1 ATOM 3755 C CB . GLU A 0 471 . -4.124 16.992 9.027 1.00 90.30 471 A 1 ATOM 3756 O O . GLU A 0 471 . -6.896 15.928 8.932 1.00 90.30 471 A 1 ATOM 3757 C CG . GLU A 0 471 . -2.676 17.347 8.627 1.00 90.30 471 A 1 ATOM 3758 C CD . GLU A 0 471 . -2.098 18.628 9.259 1.00 90.30 471 A 1 ATOM 3759 O OE1 . GLU A 0 471 . -0.908 18.912 8.961 1.00 90.30 471 A 1 ATOM 3760 O OE2 . GLU A 0 471 . -2.779 19.325 10.037 1.00 90.30 471 A 1 ATOM 3761 N N . CYS A 0 472 . -6.042 13.850 9.124 1.00 88.71 472 A 1 ATOM 3762 C CA . CYS A 0 472 . -7.313 13.171 9.388 1.00 88.71 472 A 1 ATOM 3763 C C . CYS A 0 472 . -7.881 13.458 10.782 1.00 88.71 472 A 1 ATOM 3764 C CB . CYS A 0 472 . -7.161 11.659 9.155 1.00 88.71 472 A 1 ATOM 3765 O O . CYS A 0 472 . -7.141 13.646 11.752 1.00 88.71 472 A 1 ATOM 3766 S SG . CYS A 0 472 . -6.457 11.206 7.547 1.00 88.71 472 A 1 ATOM 3767 N N . GLU A 0 473 . -9.208 13.447 10.879 1.00 85.92 473 A 1 ATOM 3768 C CA . GLU A 0 473 . -9.917 13.373 12.152 1.00 85.92 473 A 1 ATOM 3769 C C . GLU A 0 473 . -9.708 12.009 12.823 1.00 85.92 473 A 1 ATOM 3770 C CB . GLU A 0 473 . -11.419 13.638 11.966 1.00 85.92 473 A 1 ATOM 3771 O O . GLU A 0 473 . -9.431 11.000 12.172 1.00 85.92 473 A 1 ATOM 3772 C CG . GLU A 0 473 . -11.732 15.077 11.524 1.00 85.92 473 A 1 ATOM 3773 C CD . GLU A 0 473 . -13.229 15.420 11.623 1.00 85.92 473 A 1 ATOM 3774 O OE1 . GLU A 0 473 . -13.574 16.593 11.360 1.00 85.92 473 A 1 ATOM 3775 O OE2 . GLU A 0 473 . -14.035 14.531 11.996 1.00 85.92 473 A 1 ATOM 3776 N N . SER A 0 474 . -9.860 11.971 14.147 1.00 84.20 474 A 1 ATOM 3777 C CA . SER A 0 474 . -9.777 10.731 14.921 1.00 84.20 474 A 1 ATOM 3778 C C . SER A 0 474 . -10.848 9.729 14.454 1.00 84.20 474 A 1 ATOM 3779 C CB . SER A 0 474 . -9.884 11.041 16.421 1.00 84.20 474 A 1 ATOM 3780 O O . SER A 0 474 . -12.005 10.108 14.256 1.00 84.20 474 A 1 ATOM 3781 O OG . SER A 0 474 . -9.092 12.173 16.758 1.00 84.20 474 A 1 ATOM 3782 N N . GLY A 0 475 . -10.437 8.476 14.239 1.00 80.48 475 A 1 ATOM 3783 C CA . GLY A 0 475 . -11.234 7.415 13.612 1.00 80.48 475 A 1 ATOM 3784 C C . GLY A 0 475 . -10.898 7.156 12.138 1.00 80.48 475 A 1 ATOM 3785 O O . GLY A 0 475 . -11.281 6.116 11.618 1.00 80.48 475 A 1 ATOM 3786 N N . PHE A 0 476 . -10.139 8.030 11.459 1.00 85.85 476 A 1 ATOM 3787 C CA . PHE A 0 476 . -9.831 7.875 10.028 1.00 85.85 476 A 1 ATOM 3788 C C . PHE A 0 476 . -8.334 7.817 9.714 1.00 85.85 476 A 1 ATOM 3789 C CB . PHE A 0 476 . -10.523 8.974 9.213 1.00 85.85 476 A 1 ATOM 3790 O O . PHE A 0 476 . -7.515 8.502 10.333 1.00 85.85 476 A 1 ATOM 3791 C CG . PHE A 0 476 . -12.032 8.887 9.276 1.00 85.85 476 A 1 ATOM 3792 C CD1 . PHE A 0 476 . -12.732 8.089 8.352 1.00 85.85 476 A 1 ATOM 3793 C CD2 . PHE A 0 476 . -12.729 9.545 10.305 1.00 85.85 476 A 1 ATOM 3794 C CE1 . PHE A 0 476 . -14.127 7.946 8.461 1.00 85.85 476 A 1 ATOM 3795 C CE2 . PHE A 0 476 . -14.121 9.398 10.414 1.00 85.85 476 A 1 ATOM 3796 C CZ . PHE A 0 476 . -14.821 8.592 9.500 1.00 85.85 476 A 1 ATOM 3797 N N . PHE A 0 477 . -7.992 7.033 8.692 1.00 84.16 477 A 1 ATOM 3798 C CA . PHE A 0 477 . -6.645 6.905 8.140 1.00 84.16 477 A 1 ATOM 3799 C C . PHE A 0 477 . -6.676 6.733 6.606 1.00 84.16 477 A 1 ATOM 3800 C CB . PHE A 0 477 . -5.889 5.789 8.892 1.00 84.16 477 A 1 ATOM 3801 O O . PHE A 0 477 . -7.704 6.946 5.963 1.00 84.16 477 A 1 ATOM 3802 C CG . PHE A 0 477 . -6.309 4.364 8.583 1.00 84.16 477 A 1 ATOM 3803 C CD1 . PHE A 0 477 . -7.461 3.815 9.178 1.00 84.16 477 A 1 ATOM 3804 C CD2 . PHE A 0 477 . -5.537 3.575 7.707 1.00 84.16 477 A 1 ATOM 3805 C CE1 . PHE A 0 477 . -7.842 2.494 8.888 1.00 84.16 477 A 1 ATOM 3806 C CE2 . PHE A 0 477 . -5.924 2.257 7.417 1.00 84.16 477 A 1 ATOM 3807 C CZ . PHE A 0 477 . -7.080 1.718 8.002 1.00 84.16 477 A 1 ATOM 3808 N N . GLY A 0 478 . -5.517 6.439 6.011 1.00 85.22 478 A 1 ATOM 3809 C CA . GLY A 0 478 . -5.287 6.513 4.564 1.00 85.22 478 A 1 ATOM 3810 C C . GLY A 0 478 . -4.714 7.870 4.131 1.00 85.22 478 A 1 ATOM 3811 O O . GLY A 0 478 . -4.680 8.827 4.910 1.00 85.22 478 A 1 ATOM 3812 N N . ASP A 0 479 . -4.221 7.960 2.893 1.00 84.75 479 A 1 ATOM 3813 C CA . ASP A 0 479 . -3.595 9.185 2.364 1.00 84.75 479 A 1 ATOM 3814 C C . ASP A 0 479 . -4.613 10.321 2.123 1.00 84.75 479 A 1 ATOM 3815 C CB . ASP A 0 479 . -2.811 8.874 1.071 1.00 84.75 479 A 1 ATOM 3816 O O . ASP A 0 479 . -4.223 11.488 1.996 1.00 84.75 479 A 1 ATOM 3817 C CG . ASP A 0 479 . -1.428 8.239 1.295 1.00 84.75 479 A 1 ATOM 3818 O OD1 . ASP A 0 479 . -0.772 8.566 2.313 1.00 84.75 479 A 1 ATOM 3819 O OD2 . ASP A 0 479 . -0.992 7.485 0.395 1.00 84.75 479 A 1 ATOM 3820 N N . ARG A 0 480 . -5.914 9.999 2.081 1.00 87.68 480 A 1 ATOM 3821 C CA . ARG A 0 480 . -7.039 10.928 1.882 1.00 87.68 480 A 1 ATOM 3822 C C . ARG A 0 480 . -8.090 10.860 2.991 1.00 87.68 480 A 1 ATOM 3823 C CB . ARG A 0 480 . -7.690 10.683 0.515 1.00 87.68 480 A 1 ATOM 3824 O O . ARG A 0 480 . -9.152 11.461 2.834 1.00 87.68 480 A 1 ATOM 3825 C CG . ARG A 0 480 . -6.700 10.801 -0.644 1.00 87.68 480 A 1 ATOM 3826 C CD . ARG A 0 480 . -7.419 10.449 -1.945 1.00 87.68 480 A 1 ATOM 3827 N NE . ARG A 0 480 . -6.598 10.805 -3.114 1.00 87.68 480 A 1 ATOM 3828 N NH1 . ARG A 0 480 . -7.189 13.025 -3.199 1.00 87.68 480 A 1 ATOM 3829 N NH2 . ARG A 0 480 . -5.733 12.217 -4.675 1.00 87.68 480 A 1 ATOM 3830 C CZ . ARG A 0 480 . -6.517 12.006 -3.655 1.00 87.68 480 A 1 ATOM 3831 N N . CYS A 0 481 . -7.799 10.185 4.106 1.00 87.73 481 A 1 ATOM 3832 C CA . CYS A 0 481 . -8.746 9.956 5.206 1.00 87.73 481 A 1 ATOM 3833 C C . CYS A 0 481 . -10.000 9.178 4.753 1.00 87.73 481 A 1 ATOM 3834 C CB . CYS A 0 481 . -9.041 11.278 5.930 1.00 87.73 481 A 1 ATOM 3835 O O . CYS A 0 481 . -11.124 9.465 5.181 1.00 87.73 481 A 1 ATOM 3836 S SG . CYS A 0 481 . -7.572 12.297 6.242 1.00 87.73 481 A 1 ATOM 3837 N N . GLU A 0 482 . -9.795 8.244 3.819 1.00 83.55 482 A 1 ATOM 3838 C CA . GLU A 0 482 . -10.826 7.427 3.182 1.00 83.55 482 A 1 ATOM 3839 C C . GLU A 0 482 . -11.107 6.101 3.906 1.00 83.55 482 A 1 ATOM 3840 C CB . GLU A 0 482 . -10.482 7.211 1.692 1.00 83.55 482 A 1 ATOM 3841 O O . GLU A 0 482 . -12.184 5.537 3.712 1.00 83.55 482 A 1 ATOM 3842 C CG . GLU A 0 482 . -9.237 6.356 1.368 1.00 83.55 482 A 1 ATOM 3843 C CD . GLU A 0 482 . -7.925 7.157 1.294 1.00 83.55 482 A 1 ATOM 3844 O OE1 . GLU A 0 482 . -7.388 7.318 0.172 1.00 83.55 482 A 1 ATOM 3845 O OE2 . GLU A 0 482 . -7.472 7.687 2.337 1.00 83.55 482 A 1 ATOM 3846 N N . GLU A 0 483 . -10.181 5.626 4.745 1.00 83.07 483 A 1 ATOM 3847 C CA . GLU A 0 483 . -10.326 4.395 5.531 1.00 83.07 483 A 1 ATOM 3848 C C . GLU A 0 483 . -10.735 4.729 6.976 1.00 83.07 483 A 1 ATOM 3849 C CB . GLU A 0 483 . -9.063 3.504 5.435 1.00 83.07 483 A 1 ATOM 3850 O O . GLU A 0 483 . -10.294 5.726 7.554 1.00 83.07 483 A 1 ATOM 3851 C CG . GLU A 0 483 . -8.684 3.214 3.965 1.00 83.07 483 A 1 ATOM 3852 C CD . GLU A 0 483 . -7.669 2.078 3.720 1.00 83.07 483 A 1 ATOM 3853 O OE1 . GLU A 0 483 . -7.538 1.681 2.537 1.00 83.07 483 A 1 ATOM 3854 O OE2 . GLU A 0 483 . -6.999 1.617 4.669 1.00 83.07 483 A 1 ATOM 3855 N N . GLU A 0 484 . -11.620 3.914 7.547 1.00 82.50 484 A 1 ATOM 3856 C CA . GLU A 0 484 . -12.167 4.062 8.903 1.00 82.50 484 A 1 ATOM 3857 C C . GLU A 0 484 . -11.540 2.991 9.813 1.00 82.50 484 A 1 ATOM 3858 C CB . GLU A 0 484 . -13.706 4.025 8.822 1.00 82.50 484 A 1 ATOM 3859 O O . GLU A 0 484 . -11.181 1.907 9.345 1.00 82.50 484 A 1 ATOM 3860 C CG . GLU A 0 484 . -14.422 4.862 9.895 1.00 82.50 484 A 1 ATOM 3861 C CD . GLU A 0 484 . -14.387 4.278 11.302 1.00 82.50 484 A 1 ATOM 3862 O OE1 . GLU A 0 484 . -14.514 5.092 12.245 1.00 82.50 484 A 1 ATOM 3863 O OE2 . GLU A 0 484 . -14.258 3.052 11.404 1.00 82.50 484 A 1 ATOM 3864 N N . THR A 0 485 . -11.287 3.332 11.076 1.00 83.32 485 A 1 ATOM 3865 C CA . THR A 0 485 . -10.433 2.550 11.977 1.00 83.32 485 A 1 ATOM 3866 C C . THR A 0 485 . -11.248 1.501 12.728 1.00 83.32 485 A 1 ATOM 3867 C CB . THR A 0 485 . -9.696 3.468 12.972 1.00 83.32 485 A 1 ATOM 3868 O O . THR A 0 485 . -11.792 1.815 13.778 1.00 83.32 485 A 1 ATOM 3869 C CG2 . THR A 0 485 . -8.592 2.736 13.739 1.00 83.32 485 A 1 ATOM 3870 O OG1 . THR A 0 485 . -9.081 4.537 12.285 1.00 83.32 485 A 1 ATOM 3871 N N . ASP A 0 486 . -11.238 0.251 12.248 1.00 84.69 486 A 1 ATOM 3872 C CA . ASP A 0 486 . -11.849 -0.886 12.957 1.00 84.69 486 A 1 ATOM 3873 C C . ASP A 0 486 . -11.227 -1.055 14.358 1.00 84.69 486 A 1 ATOM 3874 C CB . ASP A 0 486 . -11.753 -2.174 12.110 1.00 84.69 486 A 1 ATOM 3875 O O . ASP A 0 486 . -10.128 -1.590 14.544 1.00 84.69 486 A 1 ATOM 3876 C CG . ASP A 0 486 . -12.448 -3.410 12.723 1.00 84.69 486 A 1 ATOM 3877 O OD1 . ASP A 0 486 . -12.554 -3.515 13.969 1.00 84.69 486 A 1 ATOM 3878 O OD2 . ASP A 0 486 . -12.855 -4.306 11.947 1.00 84.69 486 A 1 ATOM 3879 N N . GLU A 0 487 . -11.944 -0.588 15.377 1.00 85.62 487 A 1 ATOM 3880 C CA . GLU A 0 487 . -11.501 -0.660 16.769 1.00 85.62 487 A 1 ATOM 3881 C C . GLU A 0 487 . -11.818 -2.025 17.401 1.00 85.62 487 A 1 ATOM 3882 C CB . GLU A 0 487 . -12.103 0.512 17.551 1.00 85.62 487 A 1 ATOM 3883 O O . GLU A 0 487 . -11.266 -2.385 18.452 1.00 85.62 487 A 1 ATOM 3884 C CG . GLU A 0 487 . -11.374 1.826 17.219 1.00 85.62 487 A 1 ATOM 3885 C CD . GLU A 0 487 . -12.126 3.091 17.651 1.00 85.62 487 A 1 ATOM 3886 O OE1 . GLU A 0 487 . -11.559 4.190 17.436 1.00 85.62 487 A 1 ATOM 3887 O OE2 . GLU A 0 487 . -13.173 2.982 18.339 1.00 85.62 487 A 1 ATOM 3888 N N . CYS A 0 488 . -12.647 -2.829 16.735 1.00 87.55 488 A 1 ATOM 3889 C CA . CYS A 0 488 . -12.949 -4.204 17.099 1.00 87.55 488 A 1 ATOM 3890 C C . CYS A 0 488 . -11.802 -5.182 16.785 1.00 87.55 488 A 1 ATOM 3891 C CB . CYS A 0 488 . -14.274 -4.616 16.450 1.00 87.55 488 A 1 ATOM 3892 O O . CYS A 0 488 . -11.720 -6.209 17.469 1.00 87.55 488 A 1 ATOM 3893 S SG . CYS A 0 488 . -15.730 -3.795 17.153 1.00 87.55 488 A 1 ATOM 3894 N N . GLU A 0 489 . -10.849 -4.851 15.898 1.00 86.95 489 A 1 ATOM 3895 C CA . GLU A 0 489 . -9.571 -5.583 15.760 1.00 86.95 489 A 1 ATOM 3896 C C . GLU A 0 489 . -8.862 -5.755 17.117 1.00 86.95 489 A 1 ATOM 3897 C CB . GLU A 0 489 . -8.572 -4.875 14.821 1.00 86.95 489 A 1 ATOM 3898 O O . GLU A 0 489 . -8.284 -6.808 17.407 1.00 86.95 489 A 1 ATOM 3899 C CG . GLU A 0 489 . -8.812 -5.069 13.314 1.00 86.95 489 A 1 ATOM 3900 C CD . GLU A 0 489 . -7.488 -5.140 12.517 1.00 86.95 489 A 1 ATOM 3901 O OE1 . GLU A 0 489 . -7.422 -5.957 11.566 1.00 86.95 489 A 1 ATOM 3902 O OE2 . GLU A 0 489 . -6.494 -4.482 12.913 1.00 86.95 489 A 1 ATOM 3903 N N . SER A 0 490 . -8.965 -4.759 18.007 1.00 86.05 490 A 1 ATOM 3904 C CA . SER A 0 490 . -8.374 -4.812 19.353 1.00 86.05 490 A 1 ATOM 3905 C C . SER A 0 490 . -9.028 -5.844 20.292 1.00 86.05 490 A 1 ATOM 3906 C CB . SER A 0 490 . -8.347 -3.415 19.985 1.00 86.05 490 A 1 ATOM 3907 O O . SER A 0 490 . -8.501 -6.114 21.372 1.00 86.05 490 A 1 ATOM 3908 O OG . SER A 0 490 . -9.617 -3.000 20.448 1.00 86.05 490 A 1 ATOM 3909 N N . ASN A 0 491 . -10.143 -6.456 19.869 1.00 85.33 491 A 1 ATOM 3910 C CA . ASN A 0 491 . -10.969 -7.399 20.628 1.00 85.33 491 A 1 ATOM 3911 C C . ASN A 0 491 . -11.362 -6.868 22.033 1.00 85.33 491 A 1 ATOM 3912 C CB . ASN A 0 491 . -10.300 -8.791 20.623 1.00 85.33 491 A 1 ATOM 3913 O O . ASN A 0 491 . -11.133 -7.546 23.041 1.00 85.33 491 A 1 ATOM 3914 C CG . ASN A 0 491 . -10.429 -9.515 19.294 1.00 85.33 491 A 1 ATOM 3915 N ND2 . ASN A 0 491 . -9.700 -9.136 18.273 1.00 85.33 491 A 1 ATOM 3916 O OD1 . ASN A 0 491 . -11.181 -10.469 19.171 1.00 85.33 491 A 1 ATOM 3917 N N . PRO A 0 492 . -11.972 -5.667 22.137 1.00 89.21 492 A 1 ATOM 3918 C CA . PRO A 0 492 . -12.208 -5.007 23.425 1.00 89.21 492 A 1 ATOM 3919 C C . PRO A 0 492 . -13.327 -5.665 24.252 1.00 89.21 492 A 1 ATOM 3920 C CB . PRO A 0 492 . -12.547 -3.559 23.056 1.00 89.21 492 A 1 ATOM 3921 O O . PRO A 0 492 . -13.395 -5.491 25.469 1.00 89.21 492 A 1 ATOM 3922 C CG . PRO A 0 492 . -13.231 -3.683 21.694 1.00 89.21 492 A 1 ATOM 3923 C CD . PRO A 0 492 . -12.484 -4.844 21.042 1.00 89.21 492 A 1 ATOM 3924 N N . CYS A 0 493 . -14.211 -6.436 23.615 1.00 88.75 493 A 1 ATOM 3925 C CA . CYS A 0 493 . -15.367 -7.051 24.259 1.00 88.75 493 A 1 ATOM 3926 C C . CYS A 0 493 . -14.997 -8.375 24.939 1.00 88.75 493 A 1 ATOM 3927 C CB . CYS A 0 493 . -16.484 -7.203 23.226 1.00 88.75 493 A 1 ATOM 3928 O O . CYS A 0 493 . -14.772 -9.404 24.299 1.00 88.75 493 A 1 ATOM 3929 S SG . CYS A 0 493 . -16.885 -5.664 22.362 1.00 88.75 493 A 1 ATOM 3930 N N . THR A 0 494 . -14.952 -8.372 26.271 1.00 86.00 494 A 1 ATOM 3931 C CA . THR A 0 494 . -14.616 -9.564 27.054 1.00 86.00 494 A 1 ATOM 3932 C C . THR A 0 494 . -15.795 -10.542 27.151 1.00 86.00 494 A 1 ATOM 3933 C CB . THR A 0 494 . -14.020 -9.229 28.434 1.00 86.00 494 A 1 ATOM 3934 O O . THR A 0 494 . -16.913 -10.275 26.712 1.00 86.00 494 A 1 ATOM 3935 C CG2 . THR A 0 494 . -12.965 -8.126 28.417 1.00 86.00 494 A 1 ATOM 3936 O OG1 . THR A 0 494 . -14.997 -8.903 29.389 1.00 86.00 494 A 1 ATOM 3937 N N . LYS A 0 495 . -15.529 -11.740 27.692 1.00 76.63 495 A 1 ATOM 3938 C CA . LYS A 0 495 . -16.512 -12.827 27.914 1.00 76.63 495 A 1 ATOM 3939 C C . LYS A 0 495 . -17.269 -13.311 26.664 1.00 76.63 495 A 1 ATOM 3940 C CB . LYS A 0 495 . -17.472 -12.467 29.074 1.00 76.63 495 A 1 ATOM 3941 O O . LYS A 0 495 . -18.199 -14.100 26.798 1.00 76.63 495 A 1 ATOM 3942 C CG . LYS A 0 495 . -16.788 -12.003 30.369 1.00 76.63 495 A 1 ATOM 3943 C CD . LYS A 0 495 . -15.745 -12.992 30.902 1.00 76.63 495 A 1 ATOM 3944 C CE . LYS A 0 495 . -15.107 -12.388 32.153 1.00 76.63 495 A 1 ATOM 3945 N NZ . LYS A 0 495 . -13.957 -13.198 32.621 1.00 76.63 495 A 1 ATOM 3946 N N . GLY A 0 496 . -16.819 -12.922 25.469 1.00 68.99 496 A 1 ATOM 3947 C CA . GLY A 0 496 . -17.441 -13.274 24.193 1.00 68.99 496 A 1 ATOM 3948 C C . GLY A 0 496 . -18.521 -12.296 23.725 1.00 68.99 496 A 1 ATOM 3949 O O . GLY A 0 496 . -19.254 -12.635 22.803 1.00 68.99 496 A 1 ATOM 3950 N N . GLY A 0 497 . -18.628 -11.105 24.331 1.00 78.03 497 A 1 ATOM 3951 C CA . GLY A 0 497 . -19.484 -10.044 23.799 1.00 78.03 497 A 1 ATOM 3952 C C . GLY A 0 497 . -19.141 -9.730 22.338 1.00 78.03 497 A 1 ATOM 3953 O O . GLY A 0 497 . -17.971 -9.695 21.961 1.00 78.03 497 A 1 ATOM 3954 N N . TYR A 0 498 . -20.162 -9.520 21.511 1.00 80.18 498 A 1 ATOM 3955 C CA . TYR A 0 498 . -19.993 -9.212 20.095 1.00 80.18 498 A 1 ATOM 3956 C C . TYR A 0 498 . -19.633 -7.732 19.934 1.00 80.18 498 A 1 ATOM 3957 C CB . TYR A 0 498 . -21.269 -9.597 19.334 1.00 80.18 498 A 1 ATOM 3958 O O . TYR A 0 498 . -20.381 -6.863 20.381 1.00 80.18 498 A 1 ATOM 3959 C CG . TYR A 0 498 . -21.156 -9.443 17.831 1.00 80.18 498 A 1 ATOM 3960 C CD1 . TYR A 0 498 . -21.293 -8.172 17.238 1.00 80.18 498 A 1 ATOM 3961 C CD2 . TYR A 0 498 . -20.865 -10.564 17.029 1.00 80.18 498 A 1 ATOM 3962 C CE1 . TYR A 0 498 . -21.099 -8.017 15.853 1.00 80.18 498 A 1 ATOM 3963 C CE2 . TYR A 0 498 . -20.704 -10.415 15.638 1.00 80.18 498 A 1 ATOM 3964 O OH . TYR A 0 498 . -20.589 -8.991 13.717 1.00 80.18 498 A 1 ATOM 3965 C CZ . TYR A 0 498 . -20.800 -9.137 15.050 1.00 80.18 498 A 1 ATOM 3966 N N . CYS A 0 499 . -18.503 -7.442 19.296 1.00 85.04 499 A 1 ATOM 3967 C CA . CYS A 0 499 . -18.067 -6.074 19.047 1.00 85.04 499 A 1 ATOM 3968 C C . CYS A 0 499 . -18.777 -5.500 17.813 1.00 85.04 499 A 1 ATOM 3969 C CB . CYS A 0 499 . -16.539 -6.072 18.929 1.00 85.04 499 A 1 ATOM 3970 O O . CYS A 0 499 . -18.768 -6.117 16.748 1.00 85.04 499 A 1 ATOM 3971 S SG . CYS A 0 499 . -15.773 -4.444 19.075 1.00 85.04 499 A 1 ATOM 3972 N N . LEU A 0 500 . -19.415 -4.339 17.962 1.00 79.05 500 A 1 ATOM 3973 C CA . LEU A 0 500 . -19.791 -3.479 16.846 1.00 79.05 500 A 1 ATOM 3974 C C . LEU A 0 500 . -18.801 -2.329 16.762 1.00 79.05 500 A 1 ATOM 3975 C CB . LEU A 0 500 . -21.211 -2.918 17.017 1.00 79.05 500 A 1 ATOM 3976 O O . LEU A 0 500 . -18.566 -1.646 17.754 1.00 79.05 500 A 1 ATOM 3977 C CG . LEU A 0 500 . -22.345 -3.912 16.745 1.00 79.05 500 A 1 ATOM 3978 C CD1 . LEU A 0 500 . -23.676 -3.212 17.022 1.00 79.05 500 A 1 ATOM 3979 C CD2 . LEU A 0 500 . -22.391 -4.384 15.288 1.00 79.05 500 A 1 ATOM 3980 N N . ASP A 0 501 . -18.272 -2.124 15.571 1.00 77.26 501 A 1 ATOM 3981 C CA . ASP A 0 501 . -17.395 -1.014 15.242 1.00 77.26 501 A 1 ATOM 3982 C C . ASP A 0 501 . -18.192 0.279 14.941 1.00 77.26 501 A 1 ATOM 3983 C CB . ASP A 0 501 . -16.526 -1.499 14.083 1.00 77.26 501 A 1 ATOM 3984 O O . ASP A 0 501 . -19.414 0.232 14.727 1.00 77.26 501 A 1 ATOM 3985 C CG . ASP A 0 501 . -15.554 -0.408 13.704 1.00 77.26 501 A 1 ATOM 3986 O OD1 . ASP A 0 501 . -14.761 -0.053 14.606 1.00 77.26 501 A 1 ATOM 3987 O OD2 . ASP A 0 501 . -15.752 0.115 12.592 1.00 77.26 501 A 1 ATOM 3988 N N . GLY A 0 502 . -17.529 1.438 14.963 1.00 71.78 502 A 1 ATOM 3989 C CA . GLY A 0 502 . -18.143 2.733 14.673 1.00 71.78 502 A 1 ATOM 3990 C C . GLY A 0 502 . -17.230 3.931 14.950 1.00 71.78 502 A 1 ATOM 3991 O O . GLY A 0 502 . -16.268 3.821 15.698 1.00 71.78 502 A 1 ATOM 3992 N N . ARG A 0 503 . -17.580 5.101 14.381 1.00 74.89 503 A 1 ATOM 3993 C CA . ARG A 0 503 . -16.725 6.309 14.289 1.00 74.89 503 A 1 ATOM 3994 C C . ARG A 0 503 . -15.988 6.681 15.580 1.00 74.89 503 A 1 ATOM 3995 C CB . ARG A 0 503 . -17.509 7.501 13.710 1.00 74.89 503 A 1 ATOM 3996 O O . ARG A 0 503 . -16.534 7.417 16.407 1.00 74.89 503 A 1 ATOM 3997 C CG . ARG A 0 503 . -16.587 8.696 13.379 1.00 74.89 503 A 1 ATOM 3998 C CD . ARG A 0 503 . -17.416 9.887 12.874 1.00 74.89 503 A 1 ATOM 3999 N NE . ARG A 0 503 . -16.594 11.078 12.536 1.00 74.89 503 A 1 ATOM 4000 N NH1 . ARG A 0 503 . -17.585 11.597 10.528 1.00 74.89 503 A 1 ATOM 4001 N NH2 . ARG A 0 503 . -15.943 12.860 11.217 1.00 74.89 503 A 1 ATOM 4002 C CZ . ARG A 0 503 . -16.707 11.839 11.456 1.00 74.89 503 A 1 ATOM 4003 N N . ASN A 0 504 . -14.727 6.257 15.682 1.00 77.44 504 A 1 ATOM 4004 C CA . ASN A 0 504 . -13.861 6.436 16.854 1.00 77.44 504 A 1 ATOM 4005 C C . ASN A 0 504 . -14.506 5.932 18.179 1.00 77.44 504 A 1 ATOM 4006 C CB . ASN A 0 504 . -13.335 7.893 16.870 1.00 77.44 504 A 1 ATOM 4007 O O . ASN A 0 504 . -14.293 6.516 19.250 1.00 77.44 504 A 1 ATOM 4008 C CG . ASN A 0 504 . -12.065 8.102 17.685 1.00 77.44 504 A 1 ATOM 4009 N ND2 . ASN A 0 504 . -12.132 8.099 18.991 1.00 77.44 504 A 1 ATOM 4010 O OD1 . ASN A 0 504 . -10.985 8.348 17.181 1.00 77.44 504 A 1 ATOM 4011 N N . ALA A 0 505 . -15.398 4.938 18.108 1.00 77.71 505 A 1 ATOM 4012 C CA . ALA A 0 505 . -16.039 4.301 19.255 1.00 77.71 505 A 1 ATOM 4013 C C . ALA A 0 505 . -16.734 2.969 18.899 1.00 77.71 505 A 1 ATOM 4014 C CB . ALA A 0 505 . -17.073 5.269 19.860 1.00 77.71 505 A 1 ATOM 4015 O O . ALA A 0 505 . -17.872 2.952 18.417 1.00 77.71 505 A 1 ATOM 4016 N N . TYR A 0 506 . -16.127 1.852 19.300 1.00 83.12 506 A 1 ATOM 4017 C CA . TYR A 0 506 . -16.799 0.547 19.371 1.00 83.12 506 A 1 ATOM 4018 C C . TYR A 0 506 . -17.912 0.470 20.443 1.00 83.12 506 A 1 ATOM 4019 C CB . TYR A 0 506 . -15.770 -0.571 19.598 1.00 83.12 506 A 1 ATOM 4020 O O . TYR A 0 506 . -17.912 1.172 21.459 1.00 83.12 506 A 1 ATOM 4021 C CG . TYR A 0 506 . -15.026 -0.469 20.918 1.00 83.12 506 A 1 ATOM 4022 C CD1 . TYR A 0 506 . -13.843 0.288 20.973 1.00 83.12 506 A 1 ATOM 4023 C CD2 . TYR A 0 506 . -15.528 -1.075 22.090 1.00 83.12 506 A 1 ATOM 4024 C CE1 . TYR A 0 506 . -13.147 0.432 22.182 1.00 83.12 506 A 1 ATOM 4025 C CE2 . TYR A 0 506 . -14.850 -0.909 23.316 1.00 83.12 506 A 1 ATOM 4026 O OH . TYR A 0 506 . -12.965 0.014 24.515 1.00 83.12 506 A 1 ATOM 4027 C CZ . TYR A 0 506 . -13.653 -0.160 23.355 1.00 83.12 506 A 1 ATOM 4028 N N . VAL A 0 507 . -18.839 -0.477 20.260 1.00 81.04 507 A 1 ATOM 4029 C CA . VAL A 0 507 . -19.916 -0.836 21.196 1.00 81.04 507 A 1 ATOM 4030 C C . VAL A 0 507 . -19.963 -2.354 21.392 1.00 81.04 507 A 1 ATOM 4031 C CB . VAL A 0 507 . -21.282 -0.317 20.695 1.00 81.04 507 A 1 ATOM 4032 O O . VAL A 0 507 . -20.197 -3.111 20.451 1.00 81.04 507 A 1 ATOM 4033 C CG1 . VAL A 0 507 . -22.424 -0.708 21.649 1.00 81.04 507 A 1 ATOM 4034 C CG2 . VAL A 0 507 . -21.299 1.211 20.566 1.00 81.04 507 A 1 ATOM 4035 N N . CYS A 0 508 . -19.813 -2.820 22.633 1.00 82.94 508 A 1 ATOM 4036 C CA . CYS A 0 508 . -19.924 -4.242 22.960 1.00 82.94 508 A 1 ATOM 4037 C C . CYS A 0 508 . -21.378 -4.674 23.210 1.00 82.94 508 A 1 ATOM 4038 C CB . CYS A 0 508 . -19.026 -4.556 24.161 1.00 82.94 508 A 1 ATOM 4039 O O . CYS A 0 508 . -22.020 -4.236 24.164 1.00 82.94 508 A 1 ATOM 4040 S SG . CYS A 0 508 . -17.261 -4.319 23.840 1.00 82.94 508 A 1 ATOM 4041 N N . ILE A 0 509 . -21.887 -5.601 22.394 1.00 75.05 509 A 1 ATOM 4042 C CA . ILE A 0 509 . -23.139 -6.321 22.652 1.00 75.05 509 A 1 ATOM 4043 C C . ILE A 0 509 . -22.832 -7.522 23.549 1.00 75.05 509 A 1 ATOM 4044 C CB . ILE A 0 509 . -23.845 -6.738 21.342 1.00 75.05 509 A 1 ATOM 4045 O O . ILE A 0 509 . -22.276 -8.530 23.111 1.00 75.05 509 A 1 ATOM 4046 C CG1 . ILE A 0 509 . -24.212 -5.488 20.510 1.00 75.05 509 A 1 ATOM 4047 C CG2 . ILE A 0 509 . -25.106 -7.575 21.657 1.00 75.05 509 A 1 ATOM 4048 C CD1 . ILE A 0 509 . -24.936 -5.794 19.193 1.00 75.05 509 A 1 ATOM 4049 N N . CYS A 0 510 . -23.206 -7.423 24.819 1.00 72.07 510 A 1 ATOM 4050 C CA . CYS A 0 510 . -22.947 -8.469 25.801 1.00 72.07 510 A 1 ATOM 4051 C C . CYS A 0 510 . -23.874 -9.678 25.651 1.00 72.07 510 A 1 ATOM 4052 C CB . CYS A 0 510 . -22.999 -7.859 27.205 1.00 72.07 510 A 1 ATOM 4053 O O . CYS A 0 510 . -25.062 -9.543 25.357 1.00 72.07 510 A 1 ATOM 4054 S SG . CYS A 0 510 . -21.874 -6.453 27.403 1.00 72.07 510 A 1 ATOM 4055 N N . PHE A 0 511 . -23.337 -10.875 25.910 1.00 68.05 511 A 1 ATOM 4056 C CA . PHE A 0 511 . -24.164 -12.067 26.085 1.00 68.05 511 A 1 ATOM 4057 C C . PHE A 0 511 . -25.086 -11.927 27.304 1.00 68.05 511 A 1 ATOM 4058 C CB . PHE A 0 511 . -23.293 -13.330 26.209 1.00 68.05 511 A 1 ATOM 4059 O O . PHE A 0 511 . -24.766 -11.245 28.279 1.00 68.05 511 A 1 ATOM 4060 C CG . PHE A 0 511 . -22.602 -13.840 24.952 1.00 68.05 511 A 1 ATOM 4061 C CD1 . PHE A 0 511 . -23.214 -13.753 23.682 1.00 68.05 511 A 1 ATOM 4062 C CD2 . PHE A 0 511 . -21.364 -14.502 25.074 1.00 68.05 511 A 1 ATOM 4063 C CE1 . PHE A 0 511 . -22.586 -14.305 22.551 1.00 68.05 511 A 1 ATOM 4064 C CE2 . PHE A 0 511 . -20.750 -15.075 23.946 1.00 68.05 511 A 1 ATOM 4065 C CZ . PHE A 0 511 . -21.356 -14.968 22.683 1.00 68.05 511 A 1 ATOM 4066 N N . LEU A 0 512 . -26.229 -12.617 27.252 1.00 61.79 512 A 1 ATOM 4067 C CA . LEU A 0 512 . -27.242 -12.607 28.308 1.00 61.79 512 A 1 ATOM 4068 C C . LEU A 0 512 . -26.624 -12.919 29.683 1.00 61.79 512 A 1 ATOM 4069 C CB . LEU A 0 512 . -28.359 -13.611 27.964 1.00 61.79 512 A 1 ATOM 4070 O O . LEU A 0 512 . -25.870 -13.882 29.838 1.00 61.79 512 A 1 ATOM 4071 C CG . LEU A 0 512 . -29.150 -13.291 26.679 1.00 61.79 512 A 1 ATOM 4072 C CD1 . LEU A 0 512 . -30.104 -14.445 26.372 1.00 61.79 512 A 1 ATOM 4073 C CD2 . LEU A 0 512 . -29.964 -12.002 26.802 1.00 61.79 512 A 1 ATOM 4074 N N . GLY A 0 513 . -26.946 -12.081 30.671 1.00 65.07 513 A 1 ATOM 4075 C CA . GLY A 0 513 . -26.383 -12.148 32.020 1.00 65.07 513 A 1 ATOM 4076 C C . GLY A 0 513 . -25.104 -11.325 32.239 1.00 65.07 513 A 1 ATOM 4077 O O . GLY A 0 513 . -24.589 -11.346 33.357 1.00 65.07 513 A 1 ATOM 4078 N N . TYR A 0 514 . -24.609 -10.586 31.236 1.00 77.08 514 A 1 ATOM 4079 C CA . TYR A 0 514 . -23.454 -9.682 31.355 1.00 77.08 514 A 1 ATOM 4080 C C . TYR A 0 514 . -23.792 -8.214 31.047 1.00 77.08 514 A 1 ATOM 4081 C CB . TYR A 0 514 . -22.285 -10.176 30.488 1.00 77.08 514 A 1 ATOM 4082 O O . TYR A 0 514 . -24.639 -7.917 30.207 1.00 77.08 514 A 1 ATOM 4083 C CG . TYR A 0 514 . -21.642 -11.448 31.002 1.00 77.08 514 A 1 ATOM 4084 C CD1 . TYR A 0 514 . -20.548 -11.366 31.883 1.00 77.08 514 A 1 ATOM 4085 C CD2 . TYR A 0 514 . -22.151 -12.707 30.626 1.00 77.08 514 A 1 ATOM 4086 C CE1 . TYR A 0 514 . -19.975 -12.536 32.413 1.00 77.08 514 A 1 ATOM 4087 C CE2 . TYR A 0 514 . -21.570 -13.883 31.137 1.00 77.08 514 A 1 ATOM 4088 O OH . TYR A 0 514 . -19.935 -14.925 32.559 1.00 77.08 514 A 1 ATOM 4089 C CZ . TYR A 0 514 . -20.487 -13.797 32.037 1.00 77.08 514 A 1 ATOM 4090 N N . GLU A 0 515 . -23.094 -7.305 31.727 1.00 72.61 515 A 1 ATOM 4091 C CA . GLU A 0 515 . -23.163 -5.845 31.585 1.00 72.61 515 A 1 ATOM 4092 C C . GLU A 0 515 . -21.755 -5.219 31.700 1.00 72.61 515 A 1 ATOM 4093 C CB . GLU A 0 515 . -24.159 -5.255 32.613 1.00 72.61 515 A 1 ATOM 4094 O O . GLU A 0 515 . -20.767 -5.923 31.928 1.00 72.61 515 A 1 ATOM 4095 C CG . GLU A 0 515 . -23.698 -5.344 34.083 1.00 72.61 515 A 1 ATOM 4096 C CD . GLU A 0 515 . -24.744 -4.875 35.114 1.00 72.61 515 A 1 ATOM 4097 O OE1 . GLU A 0 515 . -24.519 -5.145 36.319 1.00 72.61 515 A 1 ATOM 4098 O OE2 . GLU A 0 515 . -25.762 -4.266 34.716 1.00 72.61 515 A 1 ATOM 4099 N N . GLY A 0 516 . -21.664 -3.895 31.546 1.00 81.11 516 A 1 ATOM 4100 C CA . GLY A 0 516 . -20.401 -3.146 31.496 1.00 81.11 516 A 1 ATOM 4101 C C . GLY A 0 516 . -20.039 -2.690 30.078 1.00 81.11 516 A 1 ATOM 4102 O O . GLY A 0 516 . -20.759 -2.990 29.126 1.00 81.11 516 A 1 ATOM 4103 N N . ILE A 0 517 . -18.951 -1.928 29.933 1.00 84.43 517 A 1 ATOM 4104 C CA . ILE A 0 517 . -18.518 -1.378 28.627 1.00 84.43 517 A 1 ATOM 4105 C C . ILE A 0 517 . -17.843 -2.466 27.775 1.00 84.43 517 A 1 ATOM 4106 C CB . ILE A 0 517 . -17.605 -0.141 28.834 1.00 84.43 517 A 1 ATOM 4107 O O . ILE A 0 517 . -17.914 -2.448 26.549 1.00 84.43 517 A 1 ATOM 4108 C CG1 . ILE A 0 517 . -18.378 0.965 29.597 1.00 84.43 517 A 1 ATOM 4109 C CG2 . ILE A 0 517 . -17.078 0.411 27.493 1.00 84.43 517 A 1 ATOM 4110 C CD1 . ILE A 0 517 . -17.554 2.216 29.935 1.00 84.43 517 A 1 ATOM 4111 N N . HIS A 0 518 . -17.239 -3.449 28.438 1.00 88.50 518 A 1 ATOM 4112 C CA . HIS A 0 518 . -16.482 -4.567 27.880 1.00 88.50 518 A 1 ATOM 4113 C C . HIS A 0 518 . -17.096 -5.921 28.265 1.00 88.50 518 A 1 ATOM 4114 C CB . HIS A 0 518 . -15.027 -4.446 28.360 1.00 88.50 518 A 1 ATOM 4115 O O . HIS A 0 518 . -16.412 -6.944 28.203 1.00 88.50 518 A 1 ATOM 4116 C CG . HIS A 0 518 . -14.394 -3.123 28.026 1.00 88.50 518 A 1 ATOM 4117 C CD2 . HIS A 0 518 . -14.310 -2.598 26.773 1.00 88.50 518 A 1 ATOM 4118 N ND1 . HIS A 0 518 . -13.843 -2.221 28.940 1.00 88.50 518 A 1 ATOM 4119 C CE1 . HIS A 0 518 . -13.451 -1.168 28.209 1.00 88.50 518 A 1 ATOM 4120 N NE2 . HIS A 0 518 . -13.716 -1.369 26.908 1.00 88.50 518 A 1 ATOM 4121 N N . CYS A 0 519 . -18.367 -5.948 28.683 1.00 84.57 519 A 1 ATOM 4122 C CA . CYS A 0 519 . -19.080 -7.139 29.170 1.00 84.57 519 A 1 ATOM 4123 C C . CYS A 0 519 . -18.388 -7.838 30.358 1.00 84.57 519 A 1 ATOM 4124 C CB . CYS A 0 519 . -19.388 -8.055 27.983 1.00 84.57 519 A 1 ATOM 4125 O O . CYS A 0 519 . -18.420 -9.060 30.522 1.00 84.57 519 A 1 ATOM 4126 S SG . CYS A 0 519 . -20.140 -7.163 26.600 1.00 84.57 519 A 1 ATOM 4127 N N . GLU A 0 520 . -17.713 -7.035 31.175 1.00 86.22 520 A 1 ATOM 4128 C CA . GLU A 0 520 . -16.833 -7.418 32.270 1.00 86.22 520 A 1 ATOM 4129 C C . GLU A 0 520 . -17.581 -7.769 33.568 1.00 86.22 520 A 1 ATOM 4130 C CB . GLU A 0 520 . -15.775 -6.307 32.479 1.00 86.22 520 A 1 ATOM 4131 O O . GLU A 0 520 . -17.036 -8.466 34.431 1.00 86.22 520 A 1 ATOM 4132 C CG . GLU A 0 520 . -16.239 -4.953 33.075 1.00 86.22 520 A 1 ATOM 4133 C CD . GLU A 0 520 . -16.915 -3.956 32.109 1.00 86.22 520 A 1 ATOM 4134 O OE1 . GLU A 0 520 . -17.066 -2.767 32.456 1.00 86.22 520 A 1 ATOM 4135 O OE2 . GLU A 0 520 . -17.343 -4.369 31.013 1.00 86.22 520 A 1 ATOM 4136 N N . HIS A 0 521 . -18.829 -7.316 33.715 1.00 80.65 521 A 1 ATOM 4137 C CA . HIS A 0 521 . -19.661 -7.523 34.898 1.00 80.65 521 A 1 ATOM 4138 C C . HIS A 0 521 . -20.759 -8.558 34.632 1.00 80.65 521 A 1 ATOM 4139 C CB . HIS A 0 521 . -20.240 -6.178 35.356 1.00 80.65 521 A 1 ATOM 4140 O O . HIS A 0 521 . -21.329 -8.613 33.548 1.00 80.65 521 A 1 ATOM 4141 C CG . HIS A 0 521 . -19.202 -5.170 35.790 1.00 80.65 521 A 1 ATOM 4142 C CD2 . HIS A 0 521 . -19.311 -3.807 35.708 1.00 80.65 521 A 1 ATOM 4143 N ND1 . HIS A 0 521 . -17.965 -5.445 36.330 1.00 80.65 521 A 1 ATOM 4144 C CE1 . HIS A 0 521 . -17.347 -4.275 36.564 1.00 80.65 521 A 1 ATOM 4145 N NE2 . HIS A 0 521 . -18.140 -3.249 36.235 1.00 80.65 521 A 1 ATOM 4146 N N . LYS A 0 522 . -21.078 -9.387 35.635 1.00 77.17 522 A 1 ATOM 4147 C CA . LYS A 0 522 . -22.255 -10.267 35.598 1.00 77.17 522 A 1 ATOM 4148 C C . LYS A 0 522 . -23.432 -9.528 36.233 1.00 77.17 522 A 1 ATOM 4149 C CB . LYS A 0 522 . -21.975 -11.604 36.308 1.00 77.17 522 A 1 ATOM 4150 O O . LYS A 0 522 . -23.297 -9.062 37.364 1.00 77.17 522 A 1 ATOM 4151 C CG . LYS A 0 522 . -23.113 -12.609 36.044 1.00 77.17 522 A 1 ATOM 4152 C CD . LYS A 0 522 . -23.235 -13.700 37.115 1.00 77.17 522 A 1 ATOM 4153 C CE . LYS A 0 522 . -24.508 -14.511 36.820 1.00 77.17 522 A 1 ATOM 4154 N NZ . LYS A 0 522 . -25.135 -15.068 38.047 1.00 77.17 522 A 1 ATOM 4155 N N . ILE A 0 523 . -24.572 -9.500 35.547 1.00 71.63 523 A 1 ATOM 4156 C CA . ILE A 0 523 . -25.810 -8.890 36.042 1.00 71.63 523 A 1 ATOM 4157 C C . ILE A 0 523 . -26.231 -9.560 37.360 1.00 71.63 523 A 1 ATOM 4158 C CB . ILE A 0 523 . -26.926 -8.935 34.968 1.00 71.63 523 A 1 ATOM 4159 O O . ILE A 0 523 . -26.154 -10.785 37.533 1.00 71.63 523 A 1 ATOM 4160 C CG1 . ILE A 0 523 . -26.488 -8.152 33.706 1.00 71.63 523 A 1 ATOM 4161 C CG2 . ILE A 0 523 . -28.239 -8.341 35.516 1.00 71.63 523 A 1 ATOM 4162 C CD1 . ILE A 0 523 . -27.431 -8.292 32.504 1.00 71.63 523 A 1 ATOM 4163 N N . ASP A 0 524 . -26.677 -8.734 38.303 1.00 76.31 524 A 1 ATOM 4164 C CA . ASP A 0 524 . -27.193 -9.165 39.598 1.00 76.31 524 A 1 ATOM 4165 C C . ASP A 0 524 . -28.682 -8.848 39.725 1.00 76.31 524 A 1 ATOM 4166 C CB . ASP A 0 524 . -26.330 -8.594 40.723 1.00 76.31 524 A 1 ATOM 4167 O O . ASP A 0 524 . -29.083 -7.809 40.251 1.00 76.31 524 A 1 ATOM 4168 C CG . ASP A 0 524 . -26.662 -9.207 42.084 1.00 76.31 524 A 1 ATOM 4169 O OD1 . ASP A 0 524 . -27.378 -10.237 42.125 1.00 76.31 524 A 1 ATOM 4170 O OD2 . ASP A 0 524 . -26.112 -8.649 43.060 1.00 76.31 524 A 1 ATOM 4171 N N . HIS A 0 525 . -29.508 -9.755 39.203 1.00 68.88 525 A 1 ATOM 4172 C CA . HIS A 0 525 . -30.952 -9.566 39.120 1.00 68.88 525 A 1 ATOM 4173 C C . HIS A 0 525 . -31.625 -9.443 40.503 1.00 68.88 525 A 1 ATOM 4174 C CB . HIS A 0 525 . -31.542 -10.718 38.299 1.00 68.88 525 A 1 ATOM 4175 O O . HIS A 0 525 . -32.654 -8.788 40.621 1.00 68.88 525 A 1 ATOM 4176 C CG . HIS A 0 525 . -31.080 -10.781 36.861 1.00 68.88 525 A 1 ATOM 4177 C CD2 . HIS A 0 525 . -30.216 -11.694 36.313 1.00 68.88 525 A 1 ATOM 4178 N ND1 . HIS A 0 525 . -31.531 -9.990 35.827 1.00 68.88 525 A 1 ATOM 4179 C CE1 . HIS A 0 525 . -30.959 -10.419 34.689 1.00 68.88 525 A 1 ATOM 4180 N NE2 . HIS A 0 525 . -30.152 -11.460 34.934 1.00 68.88 525 A 1 ATOM 4181 N N . CYS A 0 526 . -31.015 -9.969 41.572 1.00 79.11 526 A 1 ATOM 4182 C CA . CYS A 0 526 . -31.514 -9.800 42.943 1.00 79.11 526 A 1 ATOM 4183 C C . CYS A 0 526 . -31.363 -8.366 43.496 1.00 79.11 526 A 1 ATOM 4184 C CB . CYS A 0 526 . -30.838 -10.829 43.859 1.00 79.11 526 A 1 ATOM 4185 O O . CYS A 0 526 . -31.840 -8.087 44.589 1.00 79.11 526 A 1 ATOM 4186 S SG . CYS A 0 526 . -31.299 -12.555 43.534 1.00 79.11 526 A 1 ATOM 4187 N N . LYS A 0 527 . -30.732 -7.434 42.763 1.00 77.37 527 A 1 ATOM 4188 C CA . LYS A 0 527 . -30.765 -5.993 43.089 1.00 77.37 527 A 1 ATOM 4189 C C . LYS A 0 527 . -31.997 -5.272 42.541 1.00 77.37 527 A 1 ATOM 4190 C CB . LYS A 0 527 . -29.507 -5.297 42.561 1.00 77.37 527 A 1 ATOM 4191 O O . LYS A 0 527 . -32.241 -4.134 42.932 1.00 77.37 527 A 1 ATOM 4192 C CG . LYS A 0 527 . -28.239 -5.742 43.290 1.00 77.37 527 A 1 ATOM 4193 C CD . LYS A 0 527 . -27.035 -5.092 42.610 1.00 77.37 527 A 1 ATOM 4194 C CE . LYS A 0 527 . -25.749 -5.568 43.281 1.00 77.37 527 A 1 ATOM 4195 N NZ . LYS A 0 527 . -24.641 -5.613 42.303 1.00 77.37 527 A 1 ATOM 4196 N N . SER A 0 528 . -32.733 -5.881 41.606 1.00 67.41 528 A 1 ATOM 4197 C CA . SER A 0 528 . -33.930 -5.285 40.994 1.00 67.41 528 A 1 ATOM 4198 C C . SER A 0 528 . -35.245 -5.883 41.498 1.00 67.41 528 A 1 ATOM 4199 C CB . SER A 0 528 . -33.845 -5.330 39.466 1.00 67.41 528 A 1 ATOM 4200 O O . SER A 0 528 . -36.309 -5.392 41.112 1.00 67.41 528 A 1 ATOM 4201 O OG . SER A 0 528 . -33.884 -6.652 38.972 1.00 67.41 528 A 1 ATOM 4202 N N . HIS A 0 529 . -35.185 -6.904 42.358 1.00 65.62 529 A 1 ATOM 4203 C CA . HIS A 0 529 . -36.329 -7.478 43.062 1.00 65.62 529 A 1 ATOM 4204 C C . HIS A 0 529 . -35.933 -8.022 44.434 1.00 65.62 529 A 1 ATOM 4205 C CB . HIS A 0 529 . -36.986 -8.591 42.229 1.00 65.62 529 A 1 ATOM 4206 O O . HIS A 0 529 . -34.972 -8.780 44.559 1.00 65.62 529 A 1 ATOM 4207 C CG . HIS A 0 529 . -38.336 -8.173 41.719 1.00 65.62 529 A 1 ATOM 4208 C CD2 . HIS A 0 529 . -39.542 -8.772 41.974 1.00 65.62 529 A 1 ATOM 4209 N ND1 . HIS A 0 529 . -38.587 -7.047 40.975 1.00 65.62 529 A 1 ATOM 4210 C CE1 . HIS A 0 529 . -39.911 -6.969 40.776 1.00 65.62 529 A 1 ATOM 4211 N NE2 . HIS A 0 529 . -40.533 -8.007 41.346 1.00 65.62 529 A 1 ATOM 4212 N N . GLU A 0 530 . -36.738 -7.680 45.433 1.00 74.39 530 A 1 ATOM 4213 C CA . GLU A 0 530 . -36.760 -8.335 46.737 1.00 74.39 530 A 1 ATOM 4214 C C . GLU A 0 530 . -37.896 -9.370 46.720 1.00 74.39 530 A 1 ATOM 4215 C CB . GLU A 0 530 . -36.909 -7.285 47.857 1.00 74.39 530 A 1 ATOM 4216 O O . GLU A 0 530 . -38.944 -9.132 46.118 1.00 74.39 530 A 1 ATOM 4217 C CG . GLU A 0 530 . -35.702 -6.322 47.885 1.00 74.39 530 A 1 ATOM 4218 C CD . GLU A 0 530 . -35.737 -5.254 48.994 1.00 74.39 530 A 1 ATOM 4219 O OE1 . GLU A 0 530 . -34.705 -4.557 49.141 1.00 74.39 530 A 1 ATOM 4220 O OE2 . GLU A 0 530 . -36.771 -5.118 49.685 1.00 74.39 530 A 1 ATOM 4221 N N . CYS A 0 531 . -37.682 -10.537 47.328 1.00 83.60 531 A 1 ATOM 4222 C CA . CYS A 0 531 . -38.727 -11.553 47.453 1.00 83.60 531 A 1 ATOM 4223 C C . CYS A 0 531 . -39.626 -11.218 48.649 1.00 83.60 531 A 1 ATOM 4224 C CB . CYS A 0 531 . -38.092 -12.935 47.616 1.00 83.60 531 A 1 ATOM 4225 O O . CYS A 0 531 . -39.130 -10.920 49.738 1.00 83.60 531 A 1 ATOM 4226 S SG . CYS A 0 531 . -36.958 -13.459 46.299 1.00 83.60 531 A 1 ATOM 4227 N N . GLU A 0 532 . -40.937 -11.319 48.460 1.00 82.39 532 A 1 ATOM 4228 C CA . GLU A 0 532 . -41.938 -11.092 49.503 1.00 82.39 532 A 1 ATOM 4229 C C . GLU A 0 532 . -41.850 -12.148 50.622 1.00 82.39 532 A 1 ATOM 4230 C CB . GLU A 0 532 . -43.336 -11.068 48.856 1.00 82.39 532 A 1 ATOM 4231 O O . GLU A 0 532 . -41.188 -13.182 50.494 1.00 82.39 532 A 1 ATOM 4232 C CG . GLU A 0 532 . -43.649 -9.759 48.107 1.00 82.39 532 A 1 ATOM 4233 C CD . GLU A 0 532 . -43.926 -8.560 49.034 1.00 82.39 532 A 1 ATOM 4234 O OE1 . GLU A 0 532 . -44.315 -7.496 48.500 1.00 82.39 532 A 1 ATOM 4235 O OE2 . GLU A 0 532 . -43.771 -8.714 50.272 1.00 82.39 532 A 1 ATOM 4236 N N . ASN A 0 533 . -42.514 -11.883 51.752 1.00 84.34 533 A 1 ATOM 4237 C CA . ASN A 0 533 . -42.677 -12.830 52.869 1.00 84.34 533 A 1 ATOM 4238 C C . ASN A 0 533 . -41.378 -13.532 53.351 1.00 84.34 533 A 1 ATOM 4239 C CB . ASN A 0 533 . -43.820 -13.814 52.538 1.00 84.34 533 A 1 ATOM 4240 O O . ASN A 0 533 . -41.428 -14.679 53.791 1.00 84.34 533 A 1 ATOM 4241 C CG . ASN A 0 533 . -45.189 -13.163 52.555 1.00 84.34 533 A 1 ATOM 4242 N ND2 . ASN A 0 533 . -45.872 -13.126 51.438 1.00 84.34 533 A 1 ATOM 4243 O OD1 . ASN A 0 533 . -45.656 -12.716 53.594 1.00 84.34 533 A 1 ATOM 4244 N N . GLU A 0 534 . -40.226 -12.848 53.306 1.00 85.01 534 A 1 ATOM 4245 C CA . GLU A 0 534 . -38.891 -13.372 53.680 1.00 85.01 534 A 1 ATOM 4246 C C . GLU A 0 534 . -38.355 -14.498 52.761 1.00 85.01 534 A 1 ATOM 4247 C CB . GLU A 0 534 . -38.806 -13.711 55.190 1.00 85.01 534 A 1 ATOM 4248 O O . GLU A 0 534 . -37.536 -15.324 53.176 1.00 85.01 534 A 1 ATOM 4249 C CG . GLU A 0 534 . -39.078 -12.516 56.123 1.00 85.01 534 A 1 ATOM 4250 C CD . GLU A 0 534 . -39.533 -12.931 57.533 1.00 85.01 534 A 1 ATOM 4251 O OE1 . GLU A 0 534 . -40.248 -12.137 58.194 1.00 85.01 534 A 1 ATOM 4252 O OE2 . GLU A 0 534 . -39.296 -14.075 57.998 1.00 85.01 534 A 1 ATOM 4253 N N . GLY A 0 535 . -38.771 -14.525 51.490 1.00 86.36 535 A 1 ATOM 4254 C CA . GLY A 0 535 . -38.165 -15.376 50.463 1.00 86.36 535 A 1 ATOM 4255 C C . GLY A 0 535 . -36.678 -15.066 50.224 1.00 86.36 535 A 1 ATOM 4256 O O . GLY A 0 535 . -36.234 -13.924 50.308 1.00 86.36 535 A 1 ATOM 4257 N N . THR A 0 536 . -35.879 -16.085 49.894 1.00 88.76 536 A 1 ATOM 4258 C CA . THR A 0 536 . -34.455 -15.898 49.545 1.00 88.76 536 A 1 ATOM 4259 C C . THR A 0 536 . -34.274 -15.828 48.027 1.00 88.76 536 A 1 ATOM 4260 C CB . THR A 0 536 . -33.580 -16.986 50.182 1.00 88.76 536 A 1 ATOM 4261 O O . THR A 0 536 . -34.666 -16.749 47.315 1.00 88.76 536 A 1 ATOM 4262 C CG2 . THR A 0 536 . -32.096 -16.861 49.836 1.00 88.76 536 A 1 ATOM 4263 O OG1 . THR A 0 536 . -33.677 -16.884 51.584 1.00 88.76 536 A 1 ATOM 4264 N N . CYS A 0 537 . -33.673 -14.745 47.526 1.00 86.31 537 A 1 ATOM 4265 C CA . CYS A 0 537 . -33.428 -14.546 46.094 1.00 86.31 537 A 1 ATOM 4266 C C . CYS A 0 537 . -32.179 -15.297 45.602 1.00 86.31 537 A 1 ATOM 4267 C CB . CYS A 0 537 . -33.341 -13.042 45.787 1.00 86.31 537 A 1 ATOM 4268 O O . CYS A 0 537 . -31.123 -15.265 46.237 1.00 86.31 537 A 1 ATOM 4269 S SG . CYS A 0 537 . -33.282 -12.630 44.020 1.00 86.31 537 A 1 ATOM 4270 N N . VAL A 0 538 . -32.283 -15.929 44.430 1.00 84.73 538 A 1 ATOM 4271 C CA . VAL A 0 538 . -31.191 -16.617 43.728 1.00 84.73 538 A 1 ATOM 4272 C C . VAL A 0 538 . -30.964 -15.959 42.363 1.00 84.73 538 A 1 ATOM 4273 C CB . VAL A 0 538 . -31.500 -18.123 43.581 1.00 84.73 538 A 1 ATOM 4274 O O . VAL A 0 538 . -31.843 -15.986 41.503 1.00 84.73 538 A 1 ATOM 4275 C CG1 . VAL A 0 538 . -30.334 -18.863 42.908 1.00 84.73 538 A 1 ATOM 4276 C CG2 . VAL A 0 538 . -31.749 -18.790 44.942 1.00 84.73 538 A 1 ATOM 4277 N N . ASN A 0 539 . -29.773 -15.391 42.145 1.00 73.75 539 A 1 ATOM 4278 C CA . ASN A 0 539 . -29.400 -14.719 40.893 1.00 73.75 539 A 1 ATOM 4279 C C . ASN A 0 539 . -28.991 -15.728 39.795 1.00 73.75 539 A 1 ATOM 4280 C CB . ASN A 0 539 . -28.282 -13.697 41.190 1.00 73.75 539 A 1 ATOM 4281 O O . ASN A 0 539 . -27.932 -16.362 39.878 1.00 73.75 539 A 1 ATOM 4282 C CG . ASN A 0 539 . -27.845 -12.958 39.936 1.00 73.75 539 A 1 ATOM 4283 N ND2 . ASN A 0 539 . -26.578 -12.639 39.789 1.00 73.75 539 A 1 ATOM 4284 O OD1 . ASN A 0 539 . -28.627 -12.675 39.053 1.00 73.75 539 A 1 ATOM 4285 N N . LEU A 0 540 . -29.798 -15.843 38.739 1.00 66.24 540 A 1 ATOM 4286 C CA . LEU A 0 540 . -29.629 -16.781 37.622 1.00 66.24 540 A 1 ATOM 4287 C C . LEU A 0 540 . -29.052 -16.073 36.373 1.00 66.24 540 A 1 ATOM 4288 C CB . LEU A 0 540 . -30.991 -17.457 37.338 1.00 66.24 540 A 1 ATOM 4289 O O . LEU A 0 540 . -28.976 -14.850 36.340 1.00 66.24 540 A 1 ATOM 4290 C CG . LEU A 0 540 . -31.584 -18.258 38.516 1.00 66.24 540 A 1 ATOM 4291 C CD1 . LEU A 0 540 . -32.955 -18.804 38.124 1.00 66.24 540 A 1 ATOM 4292 C CD2 . LEU A 0 540 . -30.696 -19.442 38.913 1.00 66.24 540 A 1 ATOM 4293 N N . PRO A 0 541 . -28.616 -16.796 35.321 1.00 56.15 541 A 1 ATOM 4294 C CA . PRO A 0 541 . -28.138 -16.166 34.078 1.00 56.15 541 A 1 ATOM 4295 C C . PRO A 0 541 . -29.224 -15.452 33.251 1.00 56.15 541 A 1 ATOM 4296 C CB . PRO A 0 541 . -27.501 -17.300 33.263 1.00 56.15 541 A 1 ATOM 4297 O O . PRO A 0 541 . -28.895 -14.714 32.328 1.00 56.15 541 A 1 ATOM 4298 C CG . PRO A 0 541 . -27.178 -18.369 34.306 1.00 56.15 541 A 1 ATOM 4299 C CD . PRO A 0 541 . -28.332 -18.222 35.294 1.00 56.15 541 A 1 ATOM 4300 N N . TYR A 0 542 . -30.503 -15.699 33.556 1.00 59.10 542 A 1 ATOM 4301 C CA . TYR A 0 542 . -31.665 -15.253 32.775 1.00 59.10 542 A 1 ATOM 4302 C C . TYR A 0 542 . -32.740 -14.580 33.652 1.00 59.10 542 A 1 ATOM 4303 C CB . TYR A 0 542 . -32.241 -16.444 31.984 1.00 59.10 542 A 1 ATOM 4304 O O . TYR A 0 542 . -33.932 -14.681 33.365 1.00 59.10 542 A 1 ATOM 4305 C CG . TYR A 0 542 . -31.240 -17.226 31.152 1.00 59.10 542 A 1 ATOM 4306 C CD1 . TYR A 0 542 . -30.600 -16.607 30.062 1.00 59.10 542 A 1 ATOM 4307 C CD2 . TYR A 0 542 . -30.958 -18.573 31.461 1.00 59.10 542 A 1 ATOM 4308 C CE1 . TYR A 0 542 . -29.679 -17.326 29.277 1.00 59.10 542 A 1 ATOM 4309 C CE2 . TYR A 0 542 . -30.035 -19.296 30.680 1.00 59.10 542 A 1 ATOM 4310 O OH . TYR A 0 542 . -28.509 -19.376 28.836 1.00 59.10 542 A 1 ATOM 4311 C CZ . TYR A 0 542 . -29.397 -18.674 29.587 1.00 59.10 542 A 1 ATOM 4312 N N . GLY A 0 543 . -32.334 -13.953 34.761 1.00 60.91 543 A 1 ATOM 4313 C CA . GLY A 0 543 . -33.237 -13.389 35.766 1.00 60.91 543 A 1 ATOM 4314 C C . GLY A 0 543 . -32.910 -13.857 37.184 1.00 60.91 543 A 1 ATOM 4315 O O . GLY A 0 543 . -31.761 -14.120 37.530 1.00 60.91 543 A 1 ATOM 4316 N N . TYR A 0 544 . -33.935 -13.970 38.018 1.00 69.63 544 A 1 ATOM 4317 C CA . TYR A 0 544 . -33.843 -14.371 39.419 1.00 69.63 544 A 1 ATOM 4318 C C . TYR A 0 544 . -34.948 -15.380 39.747 1.00 69.63 544 A 1 ATOM 4319 C CB . TYR A 0 544 . -33.920 -13.128 40.323 1.00 69.63 544 A 1 ATOM 4320 O O . TYR A 0 544 . -35.929 -15.490 39.013 1.00 69.63 544 A 1 ATOM 4321 C CG . TYR A 0 544 . -35.201 -12.323 40.173 1.00 69.63 544 A 1 ATOM 4322 C CD1 . TYR A 0 544 . -35.379 -11.479 39.057 1.00 69.63 544 A 1 ATOM 4323 C CD2 . TYR A 0 544 . -36.235 -12.458 41.118 1.00 69.63 544 A 1 ATOM 4324 C CE1 . TYR A 0 544 . -36.597 -10.809 38.853 1.00 69.63 544 A 1 ATOM 4325 C CE2 . TYR A 0 544 . -37.457 -11.791 40.916 1.00 69.63 544 A 1 ATOM 4326 O OH . TYR A 0 544 . -38.848 -10.403 39.548 1.00 69.63 544 A 1 ATOM 4327 C CZ . TYR A 0 544 . -37.648 -10.988 39.773 1.00 69.63 544 A 1 ATOM 4328 N N . ALA A 0 545 . -34.787 -16.116 40.843 1.00 75.91 545 A 1 ATOM 4329 C CA . ALA A 0 545 . -35.827 -16.977 41.398 1.00 75.91 545 A 1 ATOM 4330 C C . ALA A 0 545 . -35.894 -16.807 42.919 1.00 75.91 545 A 1 ATOM 4331 C CB . ALA A 0 545 . -35.545 -18.431 40.999 1.00 75.91 545 A 1 ATOM 4332 O O . ALA A 0 545 . -34.853 -16.732 43.575 1.00 75.91 545 A 1 ATOM 4333 N N . CYS A 0 546 . -37.102 -16.769 43.476 1.00 83.94 546 A 1 ATOM 4334 C CA . CYS A 0 546 . -37.318 -16.719 44.917 1.00 83.94 546 A 1 ATOM 4335 C C . CYS A 0 546 . -37.528 -18.132 45.476 1.00 83.94 546 A 1 ATOM 4336 C CB . CYS A 0 546 . -38.501 -15.790 45.208 1.00 83.94 546 A 1 ATOM 4337 O O . CYS A 0 546 . -38.335 -18.903 44.961 1.00 83.94 546 A 1 ATOM 4338 S SG . CYS A 0 546 . -38.185 -14.055 44.793 1.00 83.94 546 A 1 ATOM 4339 N N . THR A 0 547 . -36.816 -18.484 46.547 1.00 88.49 547 A 1 ATOM 4340 C CA . THR A 0 547 . -37.080 -19.703 47.323 1.00 88.49 547 A 1 ATOM 4341 C C . THR A 0 547 . -37.878 -19.339 48.570 1.00 88.49 547 A 1 ATOM 4342 C CB . THR A 0 547 . -35.799 -20.472 47.678 1.00 88.49 547 A 1 ATOM 4343 O O . THR A 0 547 . -37.354 -18.663 49.461 1.00 88.49 547 A 1 ATOM 4344 C CG2 . THR A 0 547 . -35.055 -20.963 46.438 1.00 88.49 547 A 1 ATOM 4345 O OG1 . THR A 0 547 . -34.905 -19.677 48.411 1.00 88.49 547 A 1 ATOM 4346 N N . CYS A 0 548 . -39.141 -19.763 48.612 1.00 86.50 548 A 1 ATOM 4347 C CA . CYS A 0 548 . -40.095 -19.356 49.641 1.00 86.50 548 A 1 ATOM 4348 C C . CYS A 0 548 . -39.991 -20.192 50.928 1.00 86.50 548 A 1 ATOM 4349 C CB . CYS A 0 548 . -41.518 -19.391 49.066 1.00 86.50 548 A 1 ATOM 4350 O O . CYS A 0 548 . -39.728 -21.396 50.856 1.00 86.50 548 A 1 ATOM 4351 S SG . CYS A 0 548 . -41.698 -18.490 47.506 1.00 86.50 548 A 1 ATOM 4352 N N . PRO A 0 549 . -40.222 -19.585 52.105 1.00 85.72 549 A 1 ATOM 4353 C CA . PRO A 0 549 . -40.363 -20.313 53.364 1.00 85.72 549 A 1 ATOM 4354 C C . PRO A 0 549 . -41.683 -21.103 53.422 1.00 85.72 549 A 1 ATOM 4355 C CB . PRO A 0 549 . -40.283 -19.233 54.445 1.00 85.72 549 A 1 ATOM 4356 O O . PRO A 0 549 . -42.625 -20.811 52.691 1.00 85.72 549 A 1 ATOM 4357 C CG . PRO A 0 549 . -40.876 -18.004 53.757 1.00 85.72 549 A 1 ATOM 4358 C CD . PRO A 0 549 . -40.405 -18.153 52.318 1.00 85.72 549 A 1 ATOM 4359 N N . GLU A 0 550 . -41.781 -22.069 54.344 1.00 87.70 550 A 1 ATOM 4360 C CA . GLU A 0 550 . -42.867 -23.074 54.437 1.00 87.70 550 A 1 ATOM 4361 C C . GLU A 0 550 . -44.308 -22.532 54.589 1.00 87.70 550 A 1 ATOM 4362 C CB . GLU A 0 550 . -42.595 -24.014 55.629 1.00 87.70 550 A 1 ATOM 4363 O O . GLU A 0 550 . -45.255 -23.312 54.574 1.00 87.70 550 A 1 ATOM 4364 C CG . GLU A 0 550 . -41.276 -24.797 55.544 1.00 87.70 550 A 1 ATOM 4365 C CD . GLU A 0 550 . -41.139 -25.831 56.679 1.00 87.70 550 A 1 ATOM 4366 O OE1 . GLU A 0 550 . -40.512 -26.885 56.428 1.00 87.70 550 A 1 ATOM 4367 O OE2 . GLU A 0 550 . -41.631 -25.555 57.798 1.00 87.70 550 A 1 ATOM 4368 N N . TYR A 0 551 . -44.491 -21.220 54.758 1.00 86.50 551 A 1 ATOM 4369 C CA . TYR A 0 551 . -45.788 -20.548 54.904 1.00 86.50 551 A 1 ATOM 4370 C C . TYR A 0 551 . -46.166 -19.648 53.712 1.00 86.50 551 A 1 ATOM 4371 C CB . TYR A 0 551 . -45.793 -19.769 56.230 1.00 86.50 551 A 1 ATOM 4372 O O . TYR A 0 551 . -47.232 -19.031 53.751 1.00 86.50 551 A 1 ATOM 4373 C CG . TYR A 0 551 . -44.659 -18.766 56.364 1.00 86.50 551 A 1 ATOM 4374 C CD1 . TYR A 0 551 . -43.506 -19.108 57.099 1.00 86.50 551 A 1 ATOM 4375 C CD2 . TYR A 0 551 . -44.728 -17.525 55.701 1.00 86.50 551 A 1 ATOM 4376 C CE1 . TYR A 0 551 . -42.412 -18.223 57.155 1.00 86.50 551 A 1 ATOM 4377 C CE2 . TYR A 0 551 . -43.635 -16.640 55.757 1.00 86.50 551 A 1 ATOM 4378 O OH . TYR A 0 551 . -41.429 -16.126 56.508 1.00 86.50 551 A 1 ATOM 4379 C CZ . TYR A 0 551 . -42.471 -16.994 56.466 1.00 86.50 551 A 1 ATOM 4380 N N . ALA A 0 552 . -45.320 -19.551 52.680 1.00 86.68 552 A 1 ATOM 4381 C CA . ALA A 0 552 . -45.512 -18.680 51.518 1.00 86.68 552 A 1 ATOM 4382 C C . ALA A 0 552 . -45.411 -19.447 50.185 1.00 86.68 552 A 1 ATOM 4383 C CB . ALA A 0 552 . -44.514 -17.518 51.599 1.00 86.68 552 A 1 ATOM 4384 O O . ALA A 0 552 . -44.830 -20.530 50.104 1.00 86.68 552 A 1 ATOM 4385 N N . THR A 0 553 . -46.002 -18.890 49.131 1.00 84.46 553 A 1 ATOM 4386 C CA . THR A 0 553 . -46.060 -19.458 47.780 1.00 84.46 553 A 1 ATOM 4387 C C . THR A 0 553 . -46.169 -18.348 46.720 1.00 84.46 553 A 1 ATOM 4388 C CB . THR A 0 553 . -47.198 -20.494 47.713 1.00 84.46 553 A 1 ATOM 4389 O O . THR A 0 553 . -46.074 -17.168 47.051 1.00 84.46 553 A 1 ATOM 4390 C CG2 . THR A 0 553 . -48.611 -19.915 47.653 1.00 84.46 553 A 1 ATOM 4391 O OG1 . THR A 0 553 . -47.009 -21.356 46.611 1.00 84.46 553 A 1 ATOM 4392 N N . GLY A 0 554 . -46.304 -18.721 45.447 1.00 80.55 554 A 1 ATOM 4393 C CA . GLY A 0 554 . -46.133 -17.817 44.303 1.00 80.55 554 A 1 ATOM 4394 C C . GLY A 0 554 . -44.692 -17.805 43.767 1.00 80.55 554 A 1 ATOM 4395 O O . GLY A 0 554 . -43.843 -18.567 44.236 1.00 80.55 554 A 1 ATOM 4396 N N . ASN A 0 555 . -44.414 -16.993 42.740 1.00 78.57 555 A 1 ATOM 4397 C CA . ASN A 0 555 . -43.090 -16.949 42.086 1.00 78.57 555 A 1 ATOM 4398 C C . ASN A 0 555 . -42.101 -16.003 42.786 1.00 78.57 555 A 1 ATOM 4399 C CB . ASN A 0 555 . -43.257 -16.531 40.617 1.00 78.57 555 A 1 ATOM 4400 O O . ASN A 0 555 . -40.885 -16.144 42.641 1.00 78.57 555 A 1 ATOM 4401 C CG . ASN A 0 555 . -43.959 -17.576 39.775 1.00 78.57 555 A 1 ATOM 4402 N ND2 . ASN A 0 555 . -45.001 -17.195 39.076 1.00 78.57 555 A 1 ATOM 4403 O OD1 . ASN A 0 555 . -43.586 -18.736 39.706 1.00 78.57 555 A 1 ATOM 4404 N N . PHE A 0 556 . -42.635 -15.045 43.536 1.00 81.15 556 A 1 ATOM 4405 C CA . PHE A 0 556 . -41.936 -14.011 44.293 1.00 81.15 556 A 1 ATOM 4406 C C . PHE A 0 556 . -42.155 -14.159 45.805 1.00 81.15 556 A 1 ATOM 4407 C CB . PHE A 0 556 . -42.378 -12.641 43.760 1.00 81.15 556 A 1 ATOM 4408 O O . PHE A 0 556 . -41.667 -13.333 46.572 1.00 81.15 556 A 1 ATOM 4409 C CG . PHE A 0 556 . -42.267 -12.538 42.249 1.00 81.15 556 A 1 ATOM 4410 C CD1 . PHE A 0 556 . -41.014 -12.712 41.635 1.00 81.15 556 A 1 ATOM 4411 C CD2 . PHE A 0 556 . -43.416 -12.377 41.452 1.00 81.15 556 A 1 ATOM 4412 C CE1 . PHE A 0 556 . -40.905 -12.715 40.235 1.00 81.15 556 A 1 ATOM 4413 C CE2 . PHE A 0 556 . -43.304 -12.360 40.050 1.00 81.15 556 A 1 ATOM 4414 C CZ . PHE A 0 556 . -42.048 -12.525 39.441 1.00 81.15 556 A 1 ATOM 4415 N N . CYS A 0 557 . -42.837 -15.234 46.221 1.00 84.88 557 A 1 ATOM 4416 C CA . CYS A 0 557 . -43.311 -15.497 47.582 1.00 84.88 557 A 1 ATOM 4417 C C . CYS A 0 557 . -44.405 -14.517 48.046 1.00 84.88 557 A 1 ATOM 4418 C CB . CYS A 0 557 . -42.124 -15.653 48.539 1.00 84.88 557 A 1 ATOM 4419 O O . CYS A 0 557 . -44.553 -14.248 49.236 1.00 84.88 557 A 1 ATOM 4420 S SG . CYS A 0 557 . -40.794 -16.709 47.907 1.00 84.88 557 A 1 ATOM 4421 N N . GLU A 0 558 . -45.159 -13.980 47.088 1.00 82.34 558 A 1 ATOM 4422 C CA . GLU A 0 558 . -46.214 -12.980 47.235 1.00 82.34 558 A 1 ATOM 4423 C C . GLU A 0 558 . -47.425 -13.487 48.037 1.00 82.34 558 A 1 ATOM 4424 C CB . GLU A 0 558 . -46.605 -12.450 45.830 1.00 82.34 558 A 1 ATOM 4425 O O . GLU A 0 558 . -47.993 -12.744 48.841 1.00 82.34 558 A 1 ATOM 4426 C CG . GLU A 0 558 . -47.191 -13.431 44.777 1.00 82.34 558 A 1 ATOM 4427 C CD . GLU A 0 558 . -46.162 -14.208 43.922 1.00 82.34 558 A 1 ATOM 4428 O OE1 . GLU A 0 558 . -46.327 -14.358 42.689 1.00 82.34 558 A 1 ATOM 4429 O OE2 . GLU A 0 558 . -45.168 -14.724 44.477 1.00 82.34 558 A 1 ATOM 4430 N N . ASP A 0 559 . -47.781 -14.764 47.885 1.00 81.72 559 A 1 ATOM 4431 C CA . ASP A 0 559 . -48.963 -15.359 48.503 1.00 81.72 559 A 1 ATOM 4432 C C . ASP A 0 559 . -48.624 -16.040 49.835 1.00 81.72 559 A 1 ATOM 4433 C CB . ASP A 0 559 . -49.616 -16.365 47.542 1.00 81.72 559 A 1 ATOM 4434 O O . ASP A 0 559 . -47.693 -16.842 49.934 1.00 81.72 559 A 1 ATOM 4435 C CG . ASP A 0 559 . -50.364 -15.722 46.371 1.00 81.72 559 A 1 ATOM 4436 O OD1 . ASP A 0 559 . -51.118 -14.755 46.624 1.00 81.72 559 A 1 ATOM 4437 O OD2 . ASP A 0 559 . -50.253 -16.273 45.251 1.00 81.72 559 A 1 ATOM 4438 N N . LEU A 0 560 . -49.441 -15.815 50.866 1.00 83.04 560 A 1 ATOM 4439 C CA . LEU A 0 560 . -49.452 -16.685 52.046 1.00 83.04 560 A 1 ATOM 4440 C C . LEU A 0 560 . -50.227 -17.967 51.729 1.00 83.04 560 A 1 ATOM 4441 C CB . LEU A 0 560 . -50.045 -15.953 53.260 1.00 83.04 560 A 1 ATOM 4442 O O . LEU A 0 560 . -51.306 -17.914 51.138 1.00 83.04 560 A 1 ATOM 4443 C CG . LEU A 0 560 . -49.138 -14.850 53.836 1.00 83.04 560 A 1 ATOM 4444 C CD1 . LEU A 0 560 . -49.900 -14.119 54.944 1.00 83.04 560 A 1 ATOM 4445 C CD2 . LEU A 0 560 . -47.852 -15.416 54.449 1.00 83.04 560 A 1 ATOM 4446 N N . ILE A 0 561 . -49.711 -19.119 52.166 1.00 82.17 561 A 1 ATOM 4447 C CA . ILE A 0 561 . -50.399 -20.402 51.980 1.00 82.17 561 A 1 ATOM 4448 C C . ILE A 0 561 . -51.761 -20.350 52.671 1.00 82.17 561 A 1 ATOM 4449 C CB . ILE A 0 561 . -49.539 -21.588 52.472 1.00 82.17 561 A 1 ATOM 4450 O O . ILE A 0 561 . -51.856 -20.054 53.864 1.00 82.17 561 A 1 ATOM 4451 C CG1 . ILE A 0 561 . -48.314 -21.729 51.541 1.00 82.17 561 A 1 ATOM 4452 C CG2 . ILE A 0 561 . -50.346 -22.905 52.514 1.00 82.17 561 A 1 ATOM 4453 C CD1 . ILE A 0 561 . -47.327 -22.815 51.975 1.00 82.17 561 A 1 ATOM 4454 N N . ASP A 0 562 . -52.811 -20.664 51.914 1.00 80.36 562 A 1 ATOM 4455 C CA . ASP A 0 562 . -54.174 -20.623 52.422 1.00 80.36 562 A 1 ATOM 4456 C C . ASP A 0 562 . -54.404 -21.661 53.531 1.00 80.36 562 A 1 ATOM 4457 C CB . ASP A 0 562 . -55.176 -20.769 51.271 1.00 80.36 562 A 1 ATOM 4458 O O . ASP A 0 562 . -54.238 -22.866 53.329 1.00 80.36 562 A 1 ATOM 4459 C CG . ASP A 0 562 . -56.609 -20.778 51.803 1.00 80.36 562 A 1 ATOM 4460 O OD1 . ASP A 0 562 . -56.880 -19.991 52.743 1.00 80.36 562 A 1 ATOM 4461 O OD2 . ASP A 0 562 . -57.384 -21.629 51.325 1.00 80.36 562 A 1 ATOM 4462 N N . ASN A 0 563 . -54.806 -21.171 54.700 1.00 82.04 563 A 1 ATOM 4463 C CA . ASN A 0 563 . -55.170 -21.922 55.897 1.00 82.04 563 A 1 ATOM 4464 C C . ASN A 0 563 . -56.662 -21.751 56.255 1.00 82.04 563 A 1 ATOM 4465 C CB . ASN A 0 563 . -54.243 -21.479 57.042 1.00 82.04 563 A 1 ATOM 4466 O O . ASN A 0 563 . -57.115 -22.336 57.241 1.00 82.04 563 A 1 ATOM 4467 C CG . ASN A 0 563 . -52.799 -21.880 56.812 1.00 82.04 563 A 1 ATOM 4468 N ND2 . ASN A 0 563 . -51.902 -20.932 56.707 1.00 82.04 563 A 1 ATOM 4469 O OD1 . ASN A 0 563 . -52.460 -23.051 56.761 1.00 82.04 563 A 1 ATOM 4470 N N . CYS A 0 564 . -57.422 -20.993 55.457 1.00 83.56 564 A 1 ATOM 4471 C CA . CYS A 0 564 . -58.849 -20.697 55.623 1.00 83.56 564 A 1 ATOM 4472 C C . CYS A 0 564 . -59.752 -21.660 54.822 1.00 83.56 564 A 1 ATOM 4473 C CB . CYS A 0 564 . -59.077 -19.223 55.253 1.00 83.56 564 A 1 ATOM 4474 O O . CYS A 0 564 . -60.791 -21.265 54.296 1.00 83.56 564 A 1 ATOM 4475 S SG . CYS A 0 564 . -58.384 -18.022 56.423 1.00 83.56 564 A 1 ATOM 4476 N N . LYS A 0 565 . -59.346 -22.932 54.703 1.00 77.71 565 A 1 ATOM 4477 C CA . LYS A 0 565 . -59.955 -23.921 53.788 1.00 77.71 565 A 1 ATOM 4478 C C . LYS A 0 565 . -61.314 -24.473 54.229 1.00 77.71 565 A 1 ATOM 4479 C CB . LYS A 0 565 . -58.985 -25.086 53.529 1.00 77.71 565 A 1 ATOM 4480 O O . LYS A 0 565 . -61.931 -25.211 53.465 1.00 77.71 565 A 1 ATOM 4481 C CG . LYS A 0 565 . -57.676 -24.601 52.910 1.00 77.71 565 A 1 ATOM 4482 C CD . LYS A 0 565 . -56.802 -25.761 52.426 1.00 77.71 565 A 1 ATOM 4483 C CE . LYS A 0 565 . -55.455 -25.130 52.089 1.00 77.71 565 A 1 ATOM 4484 N NZ . LYS A 0 565 . -54.525 -26.035 51.386 1.00 77.71 565 A 1 ATOM 4485 N N . ASP A 0 566 . -61.753 -24.181 55.450 1.00 78.02 566 A 1 ATOM 4486 C CA . ASP A 0 566 . -63.074 -24.553 55.962 1.00 78.02 566 A 1 ATOM 4487 C C . ASP A 0 566 . -63.925 -23.287 56.140 1.00 78.02 566 A 1 ATOM 4488 C CB . ASP A 0 566 . -62.909 -25.401 57.239 1.00 78.02 566 A 1 ATOM 4489 O O . ASP A 0 566 . -63.646 -22.437 56.984 1.00 78.02 566 A 1 ATOM 4490 C CG . ASP A 0 566 . -64.201 -25.628 58.043 1.00 78.02 566 A 1 ATOM 4491 O OD1 . ASP A 0 566 . -65.312 -25.447 57.488 1.00 78.02 566 A 1 ATOM 4492 O OD2 . ASP A 0 566 . -64.078 -25.994 59.235 1.00 78.02 566 A 1 ATOM 4493 N N . GLU A 0 567 . -65.001 -23.174 55.360 1.00 69.74 567 A 1 ATOM 4494 C CA . GLU A 0 567 . -65.935 -22.039 55.406 1.00 69.74 567 A 1 ATOM 4495 C C . GLU A 0 567 . -66.560 -21.833 56.803 1.00 69.74 567 A 1 ATOM 4496 C CB . GLU A 0 567 . -67.045 -22.253 54.357 1.00 69.74 567 A 1 ATOM 4497 O O . GLU A 0 567 . -66.964 -20.724 57.143 1.00 69.74 567 A 1 ATOM 4498 C CG . GLU A 0 567 . -66.524 -22.329 52.907 1.00 69.74 567 A 1 ATOM 4499 C CD . GLU A 0 567 . -67.646 -22.538 51.870 1.00 69.74 567 A 1 ATOM 4500 O OE1 . GLU A 0 567 . -67.497 -22.027 50.736 1.00 69.74 567 A 1 ATOM 4501 O OE2 . GLU A 0 567 . -68.631 -23.242 52.196 1.00 69.74 567 A 1 ATOM 4502 N N . ASN A 0 568 . -66.604 -22.873 57.649 1.00 74.98 568 A 1 ATOM 4503 C CA . ASN A 0 568 . -67.181 -22.837 59.000 1.00 74.98 568 A 1 ATOM 4504 C C . ASN A 0 568 . -66.121 -22.707 60.114 1.00 74.98 568 A 1 ATOM 4505 C CB . ASN A 0 568 . -68.078 -24.068 59.192 1.00 74.98 568 A 1 ATOM 4506 O O . ASN A 0 568 . -66.449 -22.718 61.311 1.00 74.98 568 A 1 ATOM 4507 C CG . ASN A 0 568 . -69.243 -24.072 58.224 1.00 74.98 568 A 1 ATOM 4508 N ND2 . ASN A 0 568 . -69.089 -24.696 57.080 1.00 74.98 568 A 1 ATOM 4509 O OD1 . ASN A 0 568 . -70.298 -23.523 58.492 1.00 74.98 568 A 1 ATOM 4510 N N . GLN A 0 569 . -64.845 -22.555 59.752 1.00 83.79 569 A 1 ATOM 4511 C CA . GLN A 0 569 . -63.709 -22.441 60.672 1.00 83.79 569 A 1 ATOM 4512 C C . GLN A 0 569 . -63.895 -21.262 61.642 1.00 83.79 569 A 1 ATOM 4513 C CB . GLN A 0 569 . -62.459 -22.325 59.786 1.00 83.79 569 A 1 ATOM 4514 O O . GLN A 0 569 . -63.723 -21.430 62.855 1.00 83.79 569 A 1 ATOM 4515 C CG . GLN A 0 569 . -61.073 -22.482 60.423 1.00 83.79 569 A 1 ATOM 4516 C CD . GLN A 0 569 . -59.995 -22.698 59.343 1.00 83.79 569 A 1 ATOM 4517 N NE2 . GLN A 0 569 . -58.733 -22.749 59.685 1.00 83.79 569 A 1 ATOM 4518 O OE1 . GLN A 0 569 . -60.240 -22.826 58.155 1.00 83.79 569 A 1 ATOM 4519 N N . CYS A 0 570 . -64.389 -20.132 61.124 1.00 85.27 570 A 1 ATOM 4520 C CA . CYS A 0 570 . -64.583 -18.869 61.842 1.00 85.27 570 A 1 ATOM 4521 C C . CYS A 0 570 . -66.034 -18.521 62.224 1.00 85.27 570 A 1 ATOM 4522 C CB . CYS A 0 570 . -63.899 -17.745 61.053 1.00 85.27 570 A 1 ATOM 4523 O O . CYS A 0 570 . -66.286 -17.380 62.584 1.00 85.27 570 A 1 ATOM 4524 S SG . CYS A 0 570 . -62.098 -17.916 60.947 1.00 85.27 570 A 1 ATOM 4525 N N . GLY A 0 571 . -66.976 -19.473 62.206 1.00 83.25 571 A 1 ATOM 4526 C CA . GLY A 0 571 . -68.281 -19.312 62.871 1.00 83.25 571 A 1 ATOM 4527 C C . GLY A 0 571 . -69.145 -18.157 62.344 1.00 83.25 571 A 1 ATOM 4528 O O . GLY A 0 571 . -69.760 -18.276 61.287 1.00 83.25 571 A 1 ATOM 4529 N N . GLN A 0 572 . -69.259 -17.077 63.119 1.00 83.08 572 A 1 ATOM 4530 C CA . GLN A 0 572 . -69.877 -15.800 62.730 1.00 83.08 572 A 1 ATOM 4531 C C . GLN A 0 572 . -68.793 -14.713 62.695 1.00 83.08 572 A 1 ATOM 4532 C CB . GLN A 0 572 . -71.055 -15.485 63.661 1.00 83.08 572 A 1 ATOM 4533 O O . GLN A 0 572 . -68.587 -13.943 63.637 1.00 83.08 572 A 1 ATOM 4534 C CG . GLN A 0 572 . -72.181 -16.531 63.572 1.00 83.08 572 A 1 ATOM 4535 C CD . GLN A 0 572 . -72.930 -16.506 62.244 1.00 83.08 572 A 1 ATOM 4536 N NE2 . GLN A 0 572 . -72.497 -17.244 61.245 1.00 83.08 572 A 1 ATOM 4537 O OE1 . GLN A 0 572 . -73.947 -15.850 62.092 1.00 83.08 572 A 1 ATOM 4538 N N . GLY A 0 573 . -68.007 -14.775 61.624 1.00 84.68 573 A 1 ATOM 4539 C CA . GLY A 0 573 . -66.831 -13.959 61.372 1.00 84.68 573 A 1 ATOM 4540 C C . GLY A 0 573 . -66.054 -14.488 60.168 1.00 84.68 573 A 1 ATOM 4541 O O . GLY A 0 573 . -66.229 -15.636 59.750 1.00 84.68 573 A 1 ATOM 4542 N N . TYR A 0 574 . -65.169 -13.666 59.605 1.00 86.29 574 A 1 ATOM 4543 C CA . TYR A 0 574 . -64.385 -14.030 58.423 1.00 86.29 574 A 1 ATOM 4544 C C . TYR A 0 574 . -62.973 -14.507 58.781 1.00 86.29 574 A 1 ATOM 4545 C CB . TYR A 0 574 . -64.404 -12.905 57.381 1.00 86.29 574 A 1 ATOM 4546 O O . TYR A 0 574 . -62.360 -14.055 59.750 1.00 86.29 574 A 1 ATOM 4547 C CG . TYR A 0 574 . -63.613 -11.659 57.728 1.00 86.29 574 A 1 ATOM 4548 C CD1 . TYR A 0 574 . -64.217 -10.627 58.473 1.00 86.29 574 A 1 ATOM 4549 C CD2 . TYR A 0 574 . -62.295 -11.508 57.252 1.00 86.29 574 A 1 ATOM 4550 C CE1 . TYR A 0 574 . -63.515 -9.434 58.723 1.00 86.29 574 A 1 ATOM 4551 C CE2 . TYR A 0 574 . -61.590 -10.314 57.500 1.00 86.29 574 A 1 ATOM 4552 O OH . TYR A 0 574 . -61.528 -8.115 58.458 1.00 86.29 574 A 1 ATOM 4553 C CZ . TYR A 0 574 . -62.202 -9.273 58.229 1.00 86.29 574 A 1 ATOM 4554 N N . CYS A 0 575 . -62.448 -15.431 57.977 1.00 87.75 575 A 1 ATOM 4555 C CA . CYS A 0 575 . -61.090 -15.945 58.122 1.00 87.75 575 A 1 ATOM 4556 C C . CYS A 0 575 . -60.089 -15.063 57.362 1.00 87.75 575 A 1 ATOM 4557 C CB . CYS A 0 575 . -61.066 -17.406 57.658 1.00 87.75 575 A 1 ATOM 4558 O O . CYS A 0 575 . -60.348 -14.653 56.230 1.00 87.75 575 A 1 ATOM 4559 S SG . CYS A 0 575 . -59.550 -18.307 58.064 1.00 87.75 575 A 1 ATOM 4560 N N . ARG A 0 576 . -58.930 -14.787 57.969 1.00 84.94 576 A 1 ATOM 4561 C CA . ARG A 0 576 . -57.805 -14.085 57.339 1.00 84.94 576 A 1 ATOM 4562 C C . ARG A 0 576 . -56.527 -14.907 57.475 1.00 84.94 576 A 1 ATOM 4563 C CB . ARG A 0 576 . -57.681 -12.669 57.931 1.00 84.94 576 A 1 ATOM 4564 O O . ARG A 0 576 . -56.111 -15.235 58.586 1.00 84.94 576 A 1 ATOM 4565 C CG . ARG A 0 576 . -56.521 -11.887 57.290 1.00 84.94 576 A 1 ATOM 4566 C CD . ARG A 0 576 . -56.552 -10.390 57.617 1.00 84.94 576 A 1 ATOM 4567 N NE . ARG A 0 576 . -56.178 -10.095 59.013 1.00 84.94 576 A 1 ATOM 4568 N NH1 . ARG A 0 576 . -56.715 -7.860 59.014 1.00 84.94 576 A 1 ATOM 4569 N NH2 . ARG A 0 576 . -55.895 -8.814 60.854 1.00 84.94 576 A 1 ATOM 4570 C CZ . ARG A 0 576 . -56.261 -8.924 59.613 1.00 84.94 576 A 1 ATOM 4571 N N . ASN A 0 577 . -55.878 -15.195 56.349 1.00 82.25 577 A 1 ATOM 4572 C CA . ASN A 0 577 . -54.578 -15.864 56.330 1.00 82.25 577 A 1 ATOM 4573 C C . ASN A 0 577 . -53.487 -14.992 56.968 1.00 82.25 577 A 1 ATOM 4574 C CB . ASN A 0 577 . -54.244 -16.307 54.894 1.00 82.25 577 A 1 ATOM 4575 O O . ASN A 0 577 . -53.502 -13.763 56.867 1.00 82.25 577 A 1 ATOM 4576 C CG . ASN A 0 577 . -55.078 -17.513 54.508 1.00 82.25 577 A 1 ATOM 4577 N ND2 . ASN A 0 577 . -55.691 -17.528 53.350 1.00 82.25 577 A 1 ATOM 4578 O OD1 . ASN A 0 577 . -55.193 -18.453 55.275 1.00 82.25 577 A 1 ATOM 4579 N N . LYS A 0 578 . -52.547 -15.642 57.654 1.00 82.30 578 A 1 ATOM 4580 C CA . LYS A 0 578 . -51.482 -15.007 58.436 1.00 82.30 578 A 1 ATOM 4581 C C . LYS A 0 578 . -50.175 -15.783 58.289 1.00 82.30 578 A 1 ATOM 4582 C CB . LYS A 0 578 . -51.931 -14.902 59.911 1.00 82.30 578 A 1 ATOM 4583 O O . LYS A 0 578 . -50.179 -16.963 57.948 1.00 82.30 578 A 1 ATOM 4584 C CG . LYS A 0 578 . -51.991 -13.435 60.353 1.00 82.30 578 A 1 ATOM 4585 C CD . LYS A 0 578 . -52.441 -13.299 61.812 1.00 82.30 578 A 1 ATOM 4586 C CE . LYS A 0 578 . -52.343 -11.823 62.214 1.00 82.30 578 A 1 ATOM 4587 N NZ . LYS A 0 578 . -52.916 -11.577 63.556 1.00 82.30 578 A 1 ATOM 4588 N N . LYS A 0 579 . -49.046 -15.136 58.592 1.00 81.02 579 A 1 ATOM 4589 C CA . LYS A 0 579 . -47.720 -15.772 58.580 1.00 81.02 579 A 1 ATOM 4590 C C . LYS A 0 579 . -47.719 -17.024 59.476 1.00 81.02 579 A 1 ATOM 4591 C CB . LYS A 0 579 . -46.666 -14.738 59.017 1.00 81.02 579 A 1 ATOM 4592 O O . LYS A 0 579 . -47.783 -16.904 60.697 1.00 81.02 579 A 1 ATOM 4593 C CG . LYS A 0 579 . -45.250 -15.237 58.714 1.00 81.02 579 A 1 ATOM 4594 C CD . LYS A 0 579 . -44.172 -14.277 59.235 1.00 81.02 579 A 1 ATOM 4595 C CE . LYS A 0 579 . -42.825 -14.789 58.729 1.00 81.02 579 A 1 ATOM 4596 N NZ . LYS A 0 579 . -41.665 -14.060 59.277 1.00 81.02 579 A 1 ATOM 4597 N N . GLY A 0 580 . -47.683 -18.209 58.864 1.00 77.30 580 A 1 ATOM 4598 C CA . GLY A 0 580 . -47.739 -19.501 59.560 1.00 77.30 580 A 1 ATOM 4599 C C . GLY A 0 580 . -49.119 -19.925 60.094 1.00 77.30 580 A 1 ATOM 4600 O O . GLY A 0 580 . -49.167 -20.749 61.005 1.00 77.30 580 A 1 ATOM 4601 N N . GLY A 0 581 . -50.234 -19.384 59.585 1.00 83.16 581 A 1 ATOM 4602 C CA . GLY A 0 581 . -51.573 -19.816 60.001 1.00 83.16 581 A 1 ATOM 4603 C C . GLY A 0 581 . -52.723 -18.943 59.491 1.00 83.16 581 A 1 ATOM 4604 O O . GLY A 0 581 . -52.700 -18.434 58.373 1.00 83.16 581 A 1 ATOM 4605 N N . TYR A 0 582 . -53.744 -18.775 60.331 1.00 86.25 582 A 1 ATOM 4606 C CA . TYR A 0 582 . -54.924 -17.943 60.081 1.00 86.25 582 A 1 ATOM 4607 C C . TYR A 0 582 . -55.379 -17.249 61.373 1.00 86.25 582 A 1 ATOM 4608 C CB . TYR A 0 582 . -56.067 -18.797 59.500 1.00 86.25 582 A 1 ATOM 4609 O O . TYR A 0 582 . -54.943 -17.599 62.473 1.00 86.25 582 A 1 ATOM 4610 C CG . TYR A 0 582 . -56.698 -19.763 60.492 1.00 86.25 582 A 1 ATOM 4611 C CD1 . TYR A 0 582 . -56.057 -20.980 60.798 1.00 86.25 582 A 1 ATOM 4612 C CD2 . TYR A 0 582 . -57.905 -19.427 61.139 1.00 86.25 582 A 1 ATOM 4613 C CE1 . TYR A 0 582 . -56.600 -21.844 61.768 1.00 86.25 582 A 1 ATOM 4614 C CE2 . TYR A 0 582 . -58.455 -20.291 62.105 1.00 86.25 582 A 1 ATOM 4615 O OH . TYR A 0 582 . -58.357 -22.359 63.314 1.00 86.25 582 A 1 ATOM 4616 C CZ . TYR A 0 582 . -57.799 -21.496 62.427 1.00 86.25 582 A 1 ATOM 4617 N N . GLU A 0 583 . -56.285 -16.286 61.246 1.00 88.14 583 A 1 ATOM 4618 C CA . GLU A 0 583 . -57.087 -15.748 62.344 1.00 88.14 583 A 1 ATOM 4619 C C . GLU A 0 583 . -58.550 -15.582 61.920 1.00 88.14 583 A 1 ATOM 4620 C CB . GLU A 0 583 . -56.492 -14.426 62.851 1.00 88.14 583 A 1 ATOM 4621 O O . GLU A 0 583 . -58.841 -15.433 60.734 1.00 88.14 583 A 1 ATOM 4622 C CG . GLU A 0 583 . -56.641 -13.259 61.859 1.00 88.14 583 A 1 ATOM 4623 C CD . GLU A 0 583 . -55.799 -12.052 62.269 1.00 88.14 583 A 1 ATOM 4624 O OE1 . GLU A 0 583 . -55.232 -11.372 61.382 1.00 88.14 583 A 1 ATOM 4625 O OE2 . GLU A 0 583 . -55.578 -11.805 63.475 1.00 88.14 583 A 1 ATOM 4626 N N . CYS A 0 584 . -59.457 -15.576 62.894 1.00 89.44 584 A 1 ATOM 4627 C CA . CYS A 0 584 . -60.859 -15.229 62.690 1.00 89.44 584 A 1 ATOM 4628 C C . CYS A 0 584 . -61.116 -13.801 63.175 1.00 89.44 584 A 1 ATOM 4629 C CB . CYS A 0 584 . -61.740 -16.241 63.425 1.00 89.44 584 A 1 ATOM 4630 O O . CYS A 0 584 . -60.639 -13.414 64.244 1.00 89.44 584 A 1 ATOM 4631 S SG . CYS A 0 584 . -61.514 -17.957 62.893 1.00 89.44 584 A 1 ATOM 4632 N N . ILE A 0 585 . -61.873 -13.029 62.399 1.00 86.36 585 A 1 ATOM 4633 C CA . ILE A 0 585 . -62.308 -11.674 62.741 1.00 86.36 585 A 1 ATOM 4634 C C . ILE A 0 585 . -63.829 -11.715 62.860 1.00 86.36 585 A 1 ATOM 4635 C CB . ILE A 0 585 . -61.782 -10.656 61.706 1.00 86.36 585 A 1 ATOM 4636 O O . ILE A 0 585 . -64.523 -11.949 61.873 1.00 86.36 585 A 1 ATOM 4637 C CG1 . ILE A 0 585 . -60.234 -10.651 61.747 1.00 86.36 585 A 1 ATOM 4638 C CG2 . ILE A 0 585 . -62.344 -9.253 62.007 1.00 86.36 585 A 1 ATOM 4639 C CD1 . ILE A 0 585 . -59.552 -9.795 60.679 1.00 86.36 585 A 1 ATOM 4640 N N . CYS A 0 586 . -64.315 -11.567 64.091 1.00 86.53 586 A 1 ATOM 4641 C CA . CYS A 0 586 . -65.702 -11.837 64.457 1.00 86.53 586 A 1 ATOM 4642 C C . CYS A 0 586 . -66.651 -10.693 64.108 1.00 86.53 586 A 1 ATOM 4643 C CB . CYS A 0 586 . -65.778 -12.185 65.949 1.00 86.53 586 A 1 ATOM 4644 O O . CYS A 0 586 . -66.283 -9.522 64.213 1.00 86.53 586 A 1 ATOM 4645 S SG . CYS A 0 586 . -64.647 -13.502 66.480 1.00 86.53 586 A 1 ATOM 4646 N N . ASP A 0 587 . -67.882 -11.056 63.758 1.00 85.51 587 A 1 ATOM 4647 C CA . ASP A 0 587 . -68.972 -10.107 63.556 1.00 85.51 587 A 1 ATOM 4648 C C . ASP A 0 587 . -69.446 -9.518 64.900 1.00 85.51 587 A 1 ATOM 4649 C CB . ASP A 0 587 . -70.122 -10.790 62.796 1.00 85.51 587 A 1 ATOM 4650 O O . ASP A 0 587 . -69.256 -10.107 65.973 1.00 85.51 587 A 1 ATOM 4651 C CG . ASP A 0 587 . -69.719 -11.301 61.405 1.00 85.51 587 A 1 ATOM 4652 O OD1 . ASP A 0 587 . -68.947 -10.596 60.716 1.00 85.51 587 A 1 ATOM 4653 O OD2 . ASP A 0 587 . -70.203 -12.394 61.032 1.00 85.51 587 A 1 ATOM 4654 N N . GLU A 0 588 . -70.085 -8.344 64.860 1.00 80.92 588 A 1 ATOM 4655 C CA . GLU A 0 588 . -70.578 -7.675 66.069 1.00 80.92 588 A 1 ATOM 4656 C C . GLU A 0 588 . -71.547 -8.571 66.859 1.00 80.92 588 A 1 ATOM 4657 C CB . GLU A 0 588 . -71.251 -6.330 65.753 1.00 80.92 588 A 1 ATOM 4658 O O . GLU A 0 588 . -72.568 -9.034 66.351 1.00 80.92 588 A 1 ATOM 4659 C CG . GLU A 0 588 . -70.262 -5.257 65.267 1.00 80.92 588 A 1 ATOM 4660 C CD . GLU A 0 588 . -70.882 -3.847 65.206 1.00 80.92 588 A 1 ATOM 4661 O OE1 . GLU A 0 588 . -70.092 -2.884 65.076 1.00 80.92 588 A 1 ATOM 4662 O OE2 . GLU A 0 588 . -72.125 -3.727 65.305 1.00 80.92 588 A 1 ATOM 4663 N N . GLY A 0 589 . -71.231 -8.802 68.136 1.00 74.12 589 A 1 ATOM 4664 C CA . GLY A 0 589 . -71.990 -9.704 69.006 1.00 74.12 589 A 1 ATOM 4665 C C . GLY A 0 589 . -71.375 -11.094 69.194 1.00 74.12 589 A 1 ATOM 4666 O O . GLY A 0 589 . -71.911 -11.852 70.003 1.00 74.12 589 A 1 ATOM 4667 N N . TYR A 0 590 . -70.252 -11.416 68.542 1.00 84.83 590 A 1 ATOM 4668 C CA . TYR A 0 590 . -69.517 -12.676 68.728 1.00 84.83 590 A 1 ATOM 4669 C C . TYR A 0 590 . -68.106 -12.472 69.298 1.00 84.83 590 A 1 ATOM 4670 C CB . TYR A 0 590 . -69.513 -13.479 67.421 1.00 84.83 590 A 1 ATOM 4671 O O . TYR A 0 590 . -67.517 -11.397 69.210 1.00 84.83 590 A 1 ATOM 4672 C CG . TYR A 0 590 . -70.905 -13.927 67.029 1.00 84.83 590 A 1 ATOM 4673 C CD1 . TYR A 0 590 . -71.444 -15.110 67.575 1.00 84.83 590 A 1 ATOM 4674 C CD2 . TYR A 0 590 . -71.678 -13.134 66.161 1.00 84.83 590 A 1 ATOM 4675 C CE1 . TYR A 0 590 . -72.761 -15.495 67.258 1.00 84.83 590 A 1 ATOM 4676 C CE2 . TYR A 0 590 . -72.989 -13.521 65.830 1.00 84.83 590 A 1 ATOM 4677 O OH . TYR A 0 590 . -74.793 -15.085 66.050 1.00 84.83 590 A 1 ATOM 4678 C CZ . TYR A 0 590 . -73.533 -14.700 66.383 1.00 84.83 590 A 1 ATOM 4679 N N . THR A 0 591 . -67.573 -13.516 69.934 1.00 80.63 591 A 1 ATOM 4680 C CA . THR A 0 591 . -66.252 -13.535 70.578 1.00 80.63 591 A 1 ATOM 4681 C C . THR A 0 591 . -65.614 -14.933 70.482 1.00 80.63 591 A 1 ATOM 4682 C CB . THR A 0 591 . -66.376 -12.973 72.011 1.00 80.63 591 A 1 ATOM 4683 O O . THR A 0 591 . -66.102 -15.793 69.754 1.00 80.63 591 A 1 ATOM 4684 C CG2 . THR A 0 591 . -67.177 -13.830 72.990 1.00 80.63 591 A 1 ATOM 4685 O OG1 . THR A 0 591 . -65.109 -12.751 72.599 1.00 80.63 591 A 1 ATOM 4686 N N . ASP A 0 592 . -64.500 -15.153 71.184 1.00 82.83 592 A 1 ATOM 4687 C CA . ASP A 0 592 . -63.551 -16.270 71.034 1.00 82.83 592 A 1 ATOM 4688 C C . ASP A 0 592 . -62.771 -16.313 69.699 1.00 82.83 592 A 1 ATOM 4689 C CB . ASP A 0 592 . -64.155 -17.626 71.468 1.00 82.83 592 A 1 ATOM 4690 O O . ASP A 0 592 . -63.010 -15.549 68.770 1.00 82.83 592 A 1 ATOM 4691 C CG . ASP A 0 592 . -64.932 -18.386 70.381 1.00 82.83 592 A 1 ATOM 4692 O OD1 . ASP A 0 592 . -64.275 -18.840 69.416 1.00 82.83 592 A 1 ATOM 4693 O OD2 . ASP A 0 592 . -66.150 -18.614 70.546 1.00 82.83 592 A 1 ATOM 4694 N N . LYS A 0 593 . -61.763 -17.196 69.620 1.00 84.01 593 A 1 ATOM 4695 C CA . LYS A 0 593 . -60.829 -17.307 68.477 1.00 84.01 593 A 1 ATOM 4696 C C . LYS A 0 593 . -61.452 -17.867 67.189 1.00 84.01 593 A 1 ATOM 4697 C CB . LYS A 0 593 . -59.622 -18.175 68.866 1.00 84.01 593 A 1 ATOM 4698 O O . LYS A 0 593 . -60.755 -17.978 66.187 1.00 84.01 593 A 1 ATOM 4699 C CG . LYS A 0 593 . -58.738 -17.542 69.944 1.00 84.01 593 A 1 ATOM 4700 C CD . LYS A 0 593 . -57.484 -18.404 70.129 1.00 84.01 593 A 1 ATOM 4701 C CE . LYS A 0 593 . -56.543 -17.755 71.144 1.00 84.01 593 A 1 ATOM 4702 N NZ . LYS A 0 593 . -55.278 -18.521 71.254 1.00 84.01 593 A 1 ATOM 4703 N N . SER A 0 594 . -62.711 -18.281 67.245 1.00 85.17 594 A 1 ATOM 4704 C CA . SER A 0 594 . -63.466 -18.954 66.188 1.00 85.17 594 A 1 ATOM 4705 C C . SER A 0 594 . -64.886 -18.400 66.021 1.00 85.17 594 A 1 ATOM 4706 C CB . SER A 0 594 . -63.480 -20.461 66.462 1.00 85.17 594 A 1 ATOM 4707 O O . SER A 0 594 . -65.672 -18.991 65.281 1.00 85.17 594 A 1 ATOM 4708 O OG . SER A 0 594 . -64.134 -20.815 67.674 1.00 85.17 594 A 1 ATOM 4709 N N . CYS A 0 595 . -65.197 -17.288 66.703 1.00 86.18 595 A 1 ATOM 4710 C CA . CYS A 0 595 . -66.445 -16.528 66.610 1.00 86.18 595 A 1 ATOM 4711 C C . CYS A 0 595 . -67.703 -17.395 66.775 1.00 86.18 595 A 1 ATOM 4712 C CB . CYS A 0 595 . -66.429 -15.651 65.359 1.00 86.18 595 A 1 ATOM 4713 O O . CYS A 0 595 . -68.645 -17.318 65.984 1.00 86.18 595 A 1 ATOM 4714 S SG . CYS A 0 595 . -64.831 -14.877 64.992 1.00 86.18 595 A 1 ATOM 4715 N N . LYS A 0 596 . -67.690 -18.283 67.779 1.00 85.18 596 A 1 ATOM 4716 C CA . LYS A 0 596 . -68.760 -19.266 68.043 1.00 85.18 596 A 1 ATOM 4717 C C . LYS A 0 596 . -69.509 -18.991 69.344 1.00 85.18 596 A 1 ATOM 4718 C CB . LYS A 0 596 . -68.162 -20.685 67.965 1.00 85.18 596 A 1 ATOM 4719 O O . LYS A 0 596 . -70.663 -19.390 69.479 1.00 85.18 596 A 1 ATOM 4720 C CG . LYS A 0 596 . -68.087 -21.105 66.487 1.00 85.18 596 A 1 ATOM 4721 C CD . LYS A 0 596 . -67.075 -22.211 66.155 1.00 85.18 596 A 1 ATOM 4722 C CE . LYS A 0 596 . -67.058 -22.332 64.622 1.00 85.18 596 A 1 ATOM 4723 N NZ . LYS A 0 596 . -65.859 -23.004 64.067 1.00 85.18 596 A 1 ATOM 4724 N N . THR A 0 597 . -68.899 -18.269 70.277 1.00 81.54 597 A 1 ATOM 4725 C CA . THR A 0 597 . -69.568 -17.727 71.463 1.00 81.54 597 A 1 ATOM 4726 C C . THR A 0 597 . -70.206 -16.374 71.154 1.00 81.54 597 A 1 ATOM 4727 C CB . THR A 0 597 . -68.623 -17.643 72.672 1.00 81.54 597 A 1 ATOM 4728 O O . THR A 0 597 . -69.566 -15.468 70.623 1.00 81.54 597 A 1 ATOM 4729 C CG2 . THR A 0 597 . -68.308 -19.028 73.236 1.00 81.54 597 A 1 ATOM 4730 O OG1 . THR A 0 597 . -67.391 -17.056 72.352 1.00 81.54 597 A 1 ATOM 4731 N N . LYS A 0 598 . -71.491 -16.229 71.495 1.00 75.38 598 A 1 ATOM 4732 C CA . LYS A 0 598 . -72.192 -14.938 71.495 1.00 75.38 598 A 1 ATOM 4733 C C . LYS A 0 598 . -71.775 -14.156 72.745 1.00 75.38 598 A 1 ATOM 4734 C CB . LYS A 0 598 . -73.713 -15.177 71.405 1.00 75.38 598 A 1 ATOM 4735 O O . LYS A 0 598 . -71.607 -14.755 73.807 1.00 75.38 598 A 1 ATOM 4736 C CG . LYS A 0 598 . -74.500 -13.950 70.908 1.00 75.38 598 A 1 ATOM 4737 C CD . LYS A 0 598 . -75.989 -14.285 70.693 1.00 75.38 598 A 1 ATOM 4738 C CE . LYS A 0 598 . -76.704 -13.180 69.897 1.00 75.38 598 A 1 ATOM 4739 N NZ . LYS A 0 598 . -78.080 -13.579 69.495 1.00 75.38 598 A 1 ATOM 4740 N N . ILE A 0 599 . -71.606 -12.843 72.630 1.00 74.30 599 A 1 ATOM 4741 C CA . ILE A 0 599 . -71.264 -11.966 73.757 1.00 74.30 599 A 1 ATOM 4742 C C . ILE A 0 599 . -72.439 -11.951 74.742 1.00 74.30 599 A 1 ATOM 4743 C CB . ILE A 0 599 . -70.902 -10.546 73.250 1.00 74.30 599 A 1 ATOM 4744 O O . ILE A 0 599 . -73.510 -11.431 74.419 1.00 74.30 599 A 1 ATOM 4745 C CG1 . ILE A 0 599 . -69.616 -10.598 72.389 1.00 74.30 599 A 1 ATOM 4746 C CG2 . ILE A 0 599 . -70.715 -9.567 74.427 1.00 74.30 599 A 1 ATOM 4747 C CD1 . ILE A 0 599 . -69.252 -9.274 71.703 1.00 74.30 599 A 1 ATOM 4748 N N . ASP A 0 600 . -72.246 -12.495 75.948 1.00 71.59 600 A 1 ATOM 4749 C CA . ASP A 0 600 . -73.240 -12.357 77.013 1.00 71.59 600 A 1 ATOM 4750 C C . ASP A 0 600 . -73.205 -10.939 77.582 1.00 71.59 600 A 1 ATOM 4751 C CB . ASP A 0 600 . -73.094 -13.403 78.125 1.00 71.59 600 A 1 ATOM 4752 O O . ASP A 0 600 . -72.336 -10.569 78.372 1.00 71.59 600 A 1 ATOM 4753 C CG . ASP A 0 600 . -74.196 -13.232 79.190 1.00 71.59 600 A 1 ATOM 4754 O OD1 . ASP A 0 600 . -75.210 -12.534 78.909 1.00 71.59 600 A 1 ATOM 4755 O OD2 . ASP A 0 600 . -74.026 -13.802 80.286 1.00 71.59 600 A 1 ATOM 4756 N N . ARG A 0 601 . -74.199 -10.147 77.183 1.00 71.00 601 A 1 ATOM 4757 C CA . ARG A 0 601 . -74.364 -8.761 77.619 1.00 71.00 601 A 1 ATOM 4758 C C . ARG A 0 601 . -74.654 -8.630 79.119 1.00 71.00 601 A 1 ATOM 4759 C CB . ARG A 0 601 . -75.429 -8.068 76.751 1.00 71.00 601 A 1 ATOM 4760 O O . ARG A 0 601 . -74.518 -7.528 79.624 1.00 71.00 601 A 1 ATOM 4761 C CG . ARG A 0 601 . -74.976 -7.969 75.284 1.00 71.00 601 A 1 ATOM 4762 C CD . ARG A 0 601 . -76.043 -7.308 74.407 1.00 71.00 601 A 1 ATOM 4763 N NE . ARG A 0 601 . -75.560 -7.129 73.023 1.00 71.00 601 A 1 ATOM 4764 N NH1 . ARG A 0 601 . -77.533 -6.404 72.118 1.00 71.00 601 A 1 ATOM 4765 N NH2 . ARG A 0 601 . -75.749 -6.537 70.819 1.00 71.00 601 A 1 ATOM 4766 C CZ . ARG A 0 601 . -76.276 -6.691 72.000 1.00 71.00 601 A 1 ATOM 4767 N N . CYS A 0 602 . -75.010 -9.702 79.835 1.00 77.59 602 A 1 ATOM 4768 C CA . CYS A 0 602 . -75.184 -9.665 81.292 1.00 77.59 602 A 1 ATOM 4769 C C . CYS A 0 602 . -73.876 -9.825 82.094 1.00 77.59 602 A 1 ATOM 4770 C CB . CYS A 0 602 . -76.222 -10.716 81.715 1.00 77.59 602 A 1 ATOM 4771 O O . CYS A 0 602 . -73.908 -9.631 83.308 1.00 77.59 602 A 1 ATOM 4772 S SG . CYS A 0 602 . -77.951 -10.273 81.385 1.00 77.59 602 A 1 ATOM 4773 N N . ALA A 0 603 . -72.738 -10.158 81.467 1.00 74.54 603 A 1 ATOM 4774 C CA . ALA A 0 603 . -71.502 -10.502 82.183 1.00 74.54 603 A 1 ATOM 4775 C C . ALA A 0 603 . -70.954 -9.376 83.087 1.00 74.54 603 A 1 ATOM 4776 C CB . ALA A 0 603 . -70.461 -10.944 81.148 1.00 74.54 603 A 1 ATOM 4777 O O . ALA A 0 603 . -70.472 -9.659 84.183 1.00 74.54 603 A 1 ATOM 4778 N N . ASP A 0 604 . -71.084 -8.116 82.658 1.00 73.91 604 A 1 ATOM 4779 C CA . ASP A 0 604 . -70.640 -6.922 83.396 1.00 73.91 604 A 1 ATOM 4780 C C . ASP A 0 604 . -71.798 -6.186 84.117 1.00 73.91 604 A 1 ATOM 4781 C CB . ASP A 0 604 . -69.862 -5.991 82.442 1.00 73.91 604 A 1 ATOM 4782 O O . ASP A 0 604 . -71.641 -5.040 84.543 1.00 73.91 604 A 1 ATOM 4783 C CG . ASP A 0 604 . -68.536 -6.584 81.946 1.00 73.91 604 A 1 ATOM 4784 O OD1 . ASP A 0 604 . -67.745 -7.050 82.798 1.00 73.91 604 A 1 ATOM 4785 O OD2 . ASP A 0 604 . -68.306 -6.537 80.716 1.00 73.91 604 A 1 ATOM 4786 N N . ILE A 0 605 . -72.988 -6.800 84.237 1.00 74.38 605 A 1 ATOM 4787 C CA . ILE A 0 605 . -74.227 -6.097 84.628 1.00 74.38 605 A 1 ATOM 4788 C C . ILE A 0 605 . -74.779 -6.567 85.977 1.00 74.38 605 A 1 ATOM 4789 C CB . ILE A 0 605 . -75.268 -6.127 83.488 1.00 74.38 605 A 1 ATOM 4790 O O . ILE A 0 605 . -75.486 -7.569 86.096 1.00 74.38 605 A 1 ATOM 4791 C CG1 . ILE A 0 605 . -74.612 -5.499 82.233 1.00 74.38 605 A 1 ATOM 4792 C CG2 . ILE A 0 605 . -76.555 -5.383 83.909 1.00 74.38 605 A 1 ATOM 4793 C CD1 . ILE A 0 605 . -75.574 -5.162 81.101 1.00 74.38 605 A 1 ATOM 4794 N N . GLU A 0 606 . -74.519 -5.763 87.010 1.00 80.84 606 A 1 ATOM 4795 C CA . GLU A 0 606 . -75.058 -5.953 88.357 1.00 80.84 606 A 1 ATOM 4796 C C . GLU A 0 606 . -76.463 -5.332 88.499 1.00 80.84 606 A 1 ATOM 4797 C CB . GLU A 0 606 . -74.056 -5.409 89.393 1.00 80.84 606 A 1 ATOM 4798 O O . GLU A 0 606 . -76.622 -4.159 88.848 1.00 80.84 606 A 1 ATOM 4799 C CG . GLU A 0 606 . -74.470 -5.783 90.826 1.00 80.84 606 A 1 ATOM 4800 C CD . GLU A 0 606 . -73.534 -5.209 91.902 1.00 80.84 606 A 1 ATOM 4801 O OE1 . GLU A 0 606 . -73.290 -5.930 92.896 1.00 80.84 606 A 1 ATOM 4802 O OE2 . GLU A 0 606 . -73.139 -4.023 91.783 1.00 80.84 606 A 1 ATOM 4803 N N . CYS A 0 607 . -77.507 -6.134 88.271 1.00 83.88 607 A 1 ATOM 4804 C CA . CYS A 0 607 . -78.873 -5.763 88.649 1.00 83.88 607 A 1 ATOM 4805 C C . CYS A 0 607 . -78.996 -5.683 90.182 1.00 83.88 607 A 1 ATOM 4806 C CB . CYS A 0 607 . -79.879 -6.766 88.076 1.00 83.88 607 A 1 ATOM 4807 O O . CYS A 0 607 . -78.808 -6.669 90.899 1.00 83.88 607 A 1 ATOM 4808 S SG . CYS A 0 607 . -79.877 -6.968 86.275 1.00 83.88 607 A 1 ATOM 4809 N N . ARG A 0 608 . -79.332 -4.502 90.699 1.00 81.72 608 A 1 ATOM 4810 C CA . ARG A 0 608 . -79.390 -4.192 92.132 1.00 81.72 608 A 1 ATOM 4811 C C . ARG A 0 608 . -80.680 -4.691 92.779 1.00 81.72 608 A 1 ATOM 4812 C CB . ARG A 0 608 . -79.168 -2.683 92.334 1.00 81.72 608 A 1 ATOM 4813 O O . ARG A 0 608 . -81.603 -5.160 92.118 1.00 81.72 608 A 1 ATOM 4814 C CG . ARG A 0 608 . -77.762 -2.296 91.857 1.00 81.72 608 A 1 ATOM 4815 C CD . ARG A 0 608 . -77.438 -0.835 92.156 1.00 81.72 608 A 1 ATOM 4816 N NE . ARG A 0 608 . -76.015 -0.587 91.882 1.00 81.72 608 A 1 ATOM 4817 N NH1 . ARG A 0 608 . -75.938 1.627 92.478 1.00 81.72 608 A 1 ATOM 4818 N NH2 . ARG A 0 608 . -74.082 0.580 91.777 1.00 81.72 608 A 1 ATOM 4819 C CZ . ARG A 0 608 . -75.355 0.540 92.047 1.00 81.72 608 A 1 ATOM 4820 N N . ASN A 0 609 . -80.720 -4.623 94.111 1.00 80.33 609 A 1 ATOM 4821 C CA . ASN A 0 609 . -81.887 -4.941 94.944 1.00 80.33 609 A 1 ATOM 4822 C C . ASN A 0 609 . -82.557 -6.308 94.651 1.00 80.33 609 A 1 ATOM 4823 C CB . ASN A 0 609 . -82.859 -3.747 94.930 1.00 80.33 609 A 1 ATOM 4824 O O . ASN A 0 609 . -83.752 -6.478 94.885 1.00 80.33 609 A 1 ATOM 4825 C CG . ASN A 0 609 . -82.233 -2.445 95.399 1.00 80.33 609 A 1 ATOM 4826 N ND2 . ASN A 0 609 . -82.514 -1.347 94.741 1.00 80.33 609 A 1 ATOM 4827 O OD1 . ASN A 0 609 . -81.485 -2.412 96.363 1.00 80.33 609 A 1 ATOM 4828 N N . GLY A 0 610 . -81.794 -7.292 94.157 1.00 80.02 610 A 1 ATOM 4829 C CA . GLY A 0 610 . -82.295 -8.628 93.811 1.00 80.02 610 A 1 ATOM 4830 C C . GLY A 0 610 . -82.932 -8.749 92.421 1.00 80.02 610 A 1 ATOM 4831 O O . GLY A 0 610 . -83.649 -9.719 92.179 1.00 80.02 610 A 1 ATOM 4832 N N . GLY A 0 611 . -82.699 -7.790 91.518 1.00 84.76 611 A 1 ATOM 4833 C CA . GLY A 0 611 . -83.084 -7.902 90.111 1.00 84.76 611 A 1 ATOM 4834 C C . GLY A 0 611 . -82.344 -9.027 89.377 1.00 84.76 611 A 1 ATOM 4835 O O . GLY A 0 611 . -81.215 -9.372 89.720 1.00 84.76 611 A 1 ATOM 4836 N N . SER A 0 612 . -82.970 -9.601 88.348 1.00 86.68 612 A 1 ATOM 4837 C CA . SER A 0 612 . -82.391 -10.691 87.546 1.00 86.68 612 A 1 ATOM 4838 C C . SER A 0 612 . -82.109 -10.235 86.113 1.00 86.68 612 A 1 ATOM 4839 C CB . SER A 0 612 . -83.331 -11.900 87.584 1.00 86.68 612 A 1 ATOM 4840 O O . SER A 0 612 . -83.040 -9.877 85.390 1.00 86.68 612 A 1 ATOM 4841 O OG . SER A 0 612 . -82.787 -13.006 86.892 1.00 86.68 612 A 1 ATOM 4842 N N . CYS A 0 613 . -80.836 -10.239 85.702 1.00 86.46 613 A 1 ATOM 4843 C CA . CYS A 0 613 . -80.444 -9.879 84.337 1.00 86.46 613 A 1 ATOM 4844 C C . CYS A 0 613 . -80.912 -10.941 83.335 1.00 86.46 613 A 1 ATOM 4845 C CB . CYS A 0 613 . -78.922 -9.666 84.238 1.00 86.46 613 A 1 ATOM 4846 O O . CYS A 0 613 . -80.697 -12.136 83.538 1.00 86.46 613 A 1 ATOM 4847 S SG . CYS A 0 613 . -78.375 -8.800 82.735 1.00 86.46 613 A 1 ATOM 4848 N N . THR A 0 614 . -81.508 -10.495 82.234 1.00 82.47 614 A 1 ATOM 4849 C CA . THR A 0 614 . -81.751 -11.304 81.036 1.00 82.47 614 A 1 ATOM 4850 C C . THR A 0 614 . -81.207 -10.568 79.819 1.00 82.47 614 A 1 ATOM 4851 C CB . THR A 0 614 . -83.243 -11.622 80.838 1.00 82.47 614 A 1 ATOM 4852 O O . THR A 0 614 . -81.669 -9.466 79.513 1.00 82.47 614 A 1 ATOM 4853 C CG2 . THR A 0 614 . -83.753 -12.633 81.865 1.00 82.47 614 A 1 ATOM 4854 O OG1 . THR A 0 614 . -84.043 -10.463 80.943 1.00 82.47 614 A 1 ATOM 4855 N N . SER A 0 615 . -80.239 -11.167 79.129 1.00 72.06 615 A 1 ATOM 4856 C CA . SER A 0 615 . -79.705 -10.687 77.854 1.00 72.06 615 A 1 ATOM 4857 C C . SER A 0 615 . -80.575 -11.180 76.690 1.00 72.06 615 A 1 ATOM 4858 C CB . SER A 0 615 . -78.213 -11.054 77.720 1.00 72.06 615 A 1 ATOM 4859 O O . SER A 0 615 . -81.135 -12.278 76.726 1.00 72.06 615 A 1 ATOM 4860 O OG . SER A 0 615 . -77.924 -12.370 78.167 1.00 72.06 615 A 1 ATOM 4861 N N . ASN A 0 616 . -80.727 -10.348 75.660 1.00 68.11 616 A 1 ATOM 4862 C CA . ASN A 0 616 . -81.385 -10.705 74.405 1.00 68.11 616 A 1 ATOM 4863 C C . ASN A 0 616 . -80.603 -10.115 73.217 1.00 68.11 616 A 1 ATOM 4864 C CB . ASN A 0 616 . -82.886 -10.317 74.460 1.00 68.11 616 A 1 ATOM 4865 O O . ASN A 0 616 . -79.570 -9.466 73.388 1.00 68.11 616 A 1 ATOM 4866 C CG . ASN A 0 616 . -83.198 -8.831 74.339 1.00 68.11 616 A 1 ATOM 4867 N ND2 . ASN A 0 616 . -84.447 -8.449 74.448 1.00 68.11 616 A 1 ATOM 4868 O OD1 . ASN A 0 616 . -82.352 -7.993 74.101 1.00 68.11 616 A 1 ATOM 4869 N N . ASP A 0 617 . -81.078 -10.357 72.000 1.00 63.93 617 A 1 ATOM 4870 C CA . ASP A 0 617 . -80.351 -9.983 70.782 1.00 63.93 617 A 1 ATOM 4871 C C . ASP A 0 617 . -80.221 -8.456 70.598 1.00 63.93 617 A 1 ATOM 4872 C CB . ASP A 0 617 . -81.029 -10.683 69.589 1.00 63.93 617 A 1 ATOM 4873 O O . ASP A 0 617 . -79.242 -7.977 70.024 1.00 63.93 617 A 1 ATOM 4874 C CG . ASP A 0 617 . -80.735 -12.191 69.556 1.00 63.93 617 A 1 ATOM 4875 O OD1 . ASP A 0 617 . -80.393 -12.786 70.606 1.00 63.93 617 A 1 ATOM 4876 O OD2 . ASP A 0 617 . -80.653 -12.771 68.456 1.00 63.93 617 A 1 ATOM 4877 N N . GLU A 0 618 . -81.151 -7.680 71.159 1.00 63.53 618 A 1 ATOM 4878 C CA . GLU A 0 618 . -81.178 -6.215 71.065 1.00 63.53 618 A 1 ATOM 4879 C C . GLU A 0 618 . -80.458 -5.523 72.238 1.00 63.53 618 A 1 ATOM 4880 C CB . GLU A 0 618 . -82.632 -5.734 70.926 1.00 63.53 618 A 1 ATOM 4881 O O . GLU A 0 618 . -79.890 -4.450 72.051 1.00 63.53 618 A 1 ATOM 4882 C CG . GLU A 0 618 . -83.279 -6.245 69.623 1.00 63.53 618 A 1 ATOM 4883 C CD . GLU A 0 618 . -84.700 -5.707 69.386 1.00 63.53 618 A 1 ATOM 4884 O OE1 . GLU A 0 618 . -85.119 -5.692 68.206 1.00 63.53 618 A 1 ATOM 4885 O OE2 . GLU A 0 618 . -85.377 -5.350 70.378 1.00 63.53 618 A 1 ATOM 4886 N N . GLY A 0 619 . -80.366 -6.146 73.420 1.00 70.91 619 A 1 ATOM 4887 C CA . GLY A 0 619 . -79.776 -5.535 74.614 1.00 70.91 619 A 1 ATOM 4888 C C . GLY A 0 619 . -79.745 -6.443 75.850 1.00 70.91 619 A 1 ATOM 4889 O O . GLY A 0 619 . -79.443 -7.634 75.779 1.00 70.91 619 A 1 ATOM 4890 N N . PHE A 0 620 . -80.025 -5.850 77.007 1.00 78.56 620 A 1 ATOM 4891 C CA . PHE A 0 620 . -80.209 -6.534 78.286 1.00 78.56 620 A 1 ATOM 4892 C C . PHE A 0 620 . -81.400 -5.920 79.026 1.00 78.56 620 A 1 ATOM 4893 C CB . PHE A 0 620 . -78.925 -6.454 79.129 1.00 78.56 620 A 1 ATOM 4894 O O . PHE A 0 620 . -81.869 -4.833 78.689 1.00 78.56 620 A 1 ATOM 4895 C CG . PHE A 0 620 . -78.580 -5.054 79.610 1.00 78.56 620 A 1 ATOM 4896 C CD1 . PHE A 0 620 . -77.767 -4.218 78.820 1.00 78.56 620 A 1 ATOM 4897 C CD2 . PHE A 0 620 . -79.062 -4.588 80.851 1.00 78.56 620 A 1 ATOM 4898 C CE1 . PHE A 0 620 . -77.419 -2.935 79.277 1.00 78.56 620 A 1 ATOM 4899 C CE2 . PHE A 0 620 . -78.724 -3.300 81.303 1.00 78.56 620 A 1 ATOM 4900 C CZ . PHE A 0 620 . -77.886 -2.483 80.523 1.00 78.56 620 A 1 ATOM 4901 N N . THR A 0 621 . -81.915 -6.609 80.039 1.00 82.42 621 A 1 ATOM 4902 C CA . THR A 0 621 . -82.982 -6.090 80.904 1.00 82.42 621 A 1 ATOM 4903 C C . THR A 0 621 . -82.836 -6.669 82.306 1.00 82.42 621 A 1 ATOM 4904 C CB . THR A 0 621 . -84.363 -6.434 80.319 1.00 82.42 621 A 1 ATOM 4905 O O . THR A 0 621 . -82.719 -7.884 82.463 1.00 82.42 621 A 1 ATOM 4906 C CG2 . THR A 0 621 . -85.520 -5.854 81.131 1.00 82.42 621 A 1 ATOM 4907 O OG1 . THR A 0 621 . -84.484 -5.903 79.018 1.00 82.42 621 A 1 ATOM 4908 N N . CYS A 0 622 . -82.856 -5.812 83.328 1.00 85.47 622 A 1 ATOM 4909 C CA . CYS A 0 622 . -82.953 -6.237 84.721 1.00 85.47 622 A 1 ATOM 4910 C C . CYS A 0 622 . -84.428 -6.431 85.104 1.00 85.47 622 A 1 ATOM 4911 C CB . CYS A 0 622 . -82.257 -5.209 85.622 1.00 85.47 622 A 1 ATOM 4912 O O . CYS A 0 622 . -85.218 -5.493 85.085 1.00 85.47 622 A 1 ATOM 4913 S SG . CYS A 0 622 . -80.449 -5.174 85.505 1.00 85.47 622 A 1 ATOM 4914 N N . ASN A 0 623 . -84.810 -7.656 85.464 1.00 85.76 623 A 1 ATOM 4915 C CA . ASN A 0 623 . -86.163 -7.981 85.910 1.00 85.76 623 A 1 ATOM 4916 C C . ASN A 0 623 . -86.282 -7.702 87.413 1.00 85.76 623 A 1 ATOM 4917 C CB . ASN A 0 623 . -86.487 -9.444 85.566 1.00 85.76 623 A 1 ATOM 4918 O O . ASN A 0 623 . -85.725 -8.449 88.223 1.00 85.76 623 A 1 ATOM 4919 C CG . ASN A 0 623 . -86.457 -9.705 84.074 1.00 85.76 623 A 1 ATOM 4920 N ND2 . ASN A 0 623 . -85.327 -10.120 83.555 1.00 85.76 623 A 1 ATOM 4921 O OD1 . ASN A 0 623 . -87.446 -9.528 83.384 1.00 85.76 623 A 1 ATOM 4922 N N . CYS A 0 624 . -86.976 -6.627 87.783 1.00 85.57 624 A 1 ATOM 4923 C CA . CYS A 0 624 . -87.012 -6.132 89.160 1.00 85.57 624 A 1 ATOM 4924 C C . CYS A 0 624 . -88.048 -6.859 90.042 1.00 85.57 624 A 1 ATOM 4925 C CB . CYS A 0 624 . -87.226 -4.613 89.143 1.00 85.57 624 A 1 ATOM 4926 O O . CYS A 0 624 . -89.182 -7.085 89.605 1.00 85.57 624 A 1 ATOM 4927 S SG . CYS A 0 624 . -86.058 -3.718 88.085 1.00 85.57 624 A 1 ATOM 4928 N N . PRO A 0 625 . -87.703 -7.235 91.291 1.00 83.16 625 A 1 ATOM 4929 C CA . PRO A 0 625 . -88.674 -7.758 92.245 1.00 83.16 625 A 1 ATOM 4930 C C . PRO A 0 625 . -89.703 -6.693 92.654 1.00 83.16 625 A 1 ATOM 4931 C CB . PRO A 0 625 . -87.854 -8.272 93.434 1.00 83.16 625 A 1 ATOM 4932 O O . PRO A 0 625 . -89.456 -5.492 92.633 1.00 83.16 625 A 1 ATOM 4933 C CG . PRO A 0 625 . -86.594 -7.410 93.393 1.00 83.16 625 A 1 ATOM 4934 C CD . PRO A 0 625 . -86.379 -7.194 91.898 1.00 83.16 625 A 1 ATOM 4935 N N . LYS A 0 626 . -90.895 -7.139 93.064 1.00 82.32 626 A 1 ATOM 4936 C CA . LYS A 0 626 . -92.012 -6.239 93.383 1.00 82.32 626 A 1 ATOM 4937 C C . LYS A 0 626 . -91.663 -5.273 94.527 1.00 82.32 626 A 1 ATOM 4938 C CB . LYS A 0 626 . -93.257 -7.078 93.699 1.00 82.32 626 A 1 ATOM 4939 O O . LYS A 0 626 . -91.490 -5.712 95.663 1.00 82.32 626 A 1 ATOM 4940 C CG . LYS A 0 626 . -94.477 -6.178 93.918 1.00 82.32 626 A 1 ATOM 4941 C CD . LYS A 0 626 . -95.721 -7.003 94.243 1.00 82.32 626 A 1 ATOM 4942 C CE . LYS A 0 626 . -96.881 -6.029 94.455 1.00 82.32 626 A 1 ATOM 4943 N NZ . LYS A 0 626 . -98.135 -6.743 94.786 1.00 82.32 626 A 1 ATOM 4944 N N . GLY A 0 627 . -91.671 -3.974 94.228 1.00 76.06 627 A 1 ATOM 4945 C CA . GLY A 0 627 . -91.302 -2.888 95.148 1.00 76.06 627 A 1 ATOM 4946 C C . GLY A 0 627 . -89.953 -2.231 94.828 1.00 76.06 627 A 1 ATOM 4947 O O . GLY A 0 627 . -89.506 -1.356 95.577 1.00 76.06 627 A 1 ATOM 4948 N N . THR A 0 628 . -89.304 -2.651 93.736 1.00 82.39 628 A 1 ATOM 4949 C CA . THR A 0 628 . -88.132 -1.995 93.150 1.00 82.39 628 A 1 ATOM 4950 C C . THR A 0 628 . -88.360 -1.693 91.668 1.00 82.39 628 A 1 ATOM 4951 C CB . THR A 0 628 . -86.827 -2.778 93.390 1.00 82.39 628 A 1 ATOM 4952 O O . THR A 0 628 . -89.177 -2.339 91.009 1.00 82.39 628 A 1 ATOM 4953 C CG2 . THR A 0 628 . -86.696 -3.239 94.842 1.00 82.39 628 A 1 ATOM 4954 O OG1 . THR A 0 628 . -86.721 -3.945 92.618 1.00 82.39 628 A 1 ATOM 4955 N N . ASP A 0 629 . -87.677 -0.665 91.173 1.00 78.66 629 A 1 ATOM 4956 C CA . ASP A 0 629 . -87.830 -0.095 89.827 1.00 78.66 629 A 1 ATOM 4957 C C . ASP A 0 629 . -86.480 0.507 89.376 1.00 78.66 629 A 1 ATOM 4958 C CB . ASP A 0 629 . -88.971 0.952 89.867 1.00 78.66 629 A 1 ATOM 4959 O O . ASP A 0 629 . -85.503 0.486 90.131 1.00 78.66 629 A 1 ATOM 4960 C CG . ASP A 0 629 . -89.509 1.397 88.497 1.00 78.66 629 A 1 ATOM 4961 O OD1 . ASP A 0 629 . -89.070 0.837 87.468 1.00 78.66 629 A 1 ATOM 4962 O OD2 . ASP A 0 629 . -90.362 2.313 88.487 1.00 78.66 629 A 1 ATOM 4963 N N . GLY A 0 630 . -86.405 1.055 88.167 1.00 80.09 630 A 1 ATOM 4964 C CA . GLY A 0 630 . -85.175 1.593 87.584 1.00 80.09 630 A 1 ATOM 4965 C C . GLY A 0 630 . -84.448 0.595 86.682 1.00 80.09 630 A 1 ATOM 4966 O O . GLY A 0 630 . -84.728 -0.604 86.679 1.00 80.09 630 A 1 ATOM 4967 N N . PHE A 0 631 . -83.519 1.096 85.870 1.00 82.72 631 A 1 ATOM 4968 C CA . PHE A 0 631 . -82.952 0.343 84.740 1.00 82.72 631 A 1 ATOM 4969 C C . PHE A 0 631 . -82.035 -0.815 85.176 1.00 82.72 631 A 1 ATOM 4970 C CB . PHE A 0 631 . -82.240 1.342 83.820 1.00 82.72 631 A 1 ATOM 4971 O O . PHE A 0 631 . -81.952 -1.841 84.500 1.00 82.72 631 A 1 ATOM 4972 C CG . PHE A 0 631 . -81.781 0.772 82.492 1.00 82.72 631 A 1 ATOM 4973 C CD1 . PHE A 0 631 . -80.409 0.687 82.202 1.00 82.72 631 A 1 ATOM 4974 C CD2 . PHE A 0 631 . -82.723 0.359 81.529 1.00 82.72 631 A 1 ATOM 4975 C CE1 . PHE A 0 631 . -79.979 0.204 80.955 1.00 82.72 631 A 1 ATOM 4976 C CE2 . PHE A 0 631 . -82.291 -0.149 80.290 1.00 82.72 631 A 1 ATOM 4977 C CZ . PHE A 0 631 . -80.917 -0.228 80.003 1.00 82.72 631 A 1 ATOM 4978 N N . TYR A 0 632 . -81.418 -0.678 86.350 1.00 83.65 632 A 1 ATOM 4979 C CA . TYR A 0 632 . -80.682 -1.711 87.074 1.00 83.65 632 A 1 ATOM 4980 C C . TYR A 0 632 . -81.401 -2.103 88.378 1.00 83.65 632 A 1 ATOM 4981 C CB . TYR A 0 632 . -79.240 -1.243 87.329 1.00 83.65 632 A 1 ATOM 4982 O O . TYR A 0 632 . -80.760 -2.605 89.300 1.00 83.65 632 A 1 ATOM 4983 C CG . TYR A 0 632 . -78.477 -0.833 86.084 1.00 83.65 632 A 1 ATOM 4984 C CD1 . TYR A 0 632 . -77.911 -1.817 85.251 1.00 83.65 632 A 1 ATOM 4985 C CD2 . TYR A 0 632 . -78.333 0.532 85.764 1.00 83.65 632 A 1 ATOM 4986 C CE1 . TYR A 0 632 . -77.202 -1.437 84.095 1.00 83.65 632 A 1 ATOM 4987 C CE2 . TYR A 0 632 . -77.610 0.916 84.617 1.00 83.65 632 A 1 ATOM 4988 O OH . TYR A 0 632 . -76.376 0.286 82.654 1.00 83.65 632 A 1 ATOM 4989 C CZ . TYR A 0 632 . -77.051 -0.073 83.777 1.00 83.65 632 A 1 ATOM 4990 N N . CYS A 0 633 . -82.716 -1.875 88.485 1.00 83.79 633 A 1 ATOM 4991 C CA . CYS A 0 633 . -83.523 -2.078 89.697 1.00 83.79 633 A 1 ATOM 4992 C C . CYS A 0 633 . -83.040 -1.287 90.931 1.00 83.79 633 A 1 ATOM 4993 C CB . CYS A 0 633 . -83.693 -3.577 89.971 1.00 83.79 633 A 1 ATOM 4994 O O . CYS A 0 633 . -83.206 -1.726 92.072 1.00 83.79 633 A 1 ATOM 4995 S SG . CYS A 0 633 . -84.253 -4.540 88.550 1.00 83.79 633 A 1 ATOM 4996 N N . GLU A 0 634 . -82.393 -0.140 90.716 1.00 82.76 634 A 1 ATOM 4997 C CA . GLU A 0 634 . -81.758 0.695 91.738 1.00 82.76 634 A 1 ATOM 4998 C C . GLU A 0 634 . -82.735 1.449 92.657 1.00 82.76 634 A 1 ATOM 4999 C CB . GLU A 0 634 . -80.749 1.659 91.075 1.00 82.76 634 A 1 ATOM 5000 O O . GLU A 0 634 . -82.370 1.781 93.787 1.00 82.76 634 A 1 ATOM 5001 C CG . GLU A 0 634 . -81.313 2.770 90.154 1.00 82.76 634 A 1 ATOM 5002 C CD . GLU A 0 634 . -81.775 2.313 88.755 1.00 82.76 634 A 1 ATOM 5003 O OE1 . GLU A 0 634 . -82.332 3.137 88.000 1.00 82.76 634 A 1 ATOM 5004 O OE2 . GLU A 0 634 . -81.577 1.128 88.414 1.00 82.76 634 A 1 ATOM 5005 N N . ILE A 0 635 . -83.966 1.697 92.205 1.00 79.02 635 A 1 ATOM 5006 C CA . ILE A 0 635 . -85.005 2.434 92.933 1.00 79.02 635 A 1 ATOM 5007 C C . ILE A 0 635 . -85.756 1.469 93.860 1.00 79.02 635 A 1 ATOM 5008 C CB . ILE A 0 635 . -85.970 3.159 91.956 1.00 79.02 635 A 1 ATOM 5009 O O . ILE A 0 635 . -85.998 0.316 93.509 1.00 79.02 635 A 1 ATOM 5010 C CG1 . ILE A 0 635 . -85.209 3.935 90.850 1.00 79.02 635 A 1 ATOM 5011 C CG2 . ILE A 0 635 . -86.914 4.106 92.725 1.00 79.02 635 A 1 ATOM 5012 C CD1 . ILE A 0 635 . -86.105 4.593 89.792 1.00 79.02 635 A 1 ATOM 5013 N N . THR A 0 636 . -86.173 1.938 95.039 1.00 71.57 636 A 1 ATOM 5014 C CA . THR A 0 636 . -87.084 1.197 95.930 1.00 71.57 636 A 1 ATOM 5015 C C . THR A 0 636 . -88.224 2.101 96.396 1.00 71.57 636 A 1 ATOM 5016 C CB . THR A 0 636 . -86.362 0.569 97.140 1.00 71.57 636 A 1 ATOM 5017 O O . THR A 0 636 . -88.020 3.304 96.570 1.00 71.57 636 A 1 ATOM 5018 C CG2 . THR A 0 636 . -85.054 -0.146 96.796 1.00 71.57 636 A 1 ATOM 5019 O OG1 . THR A 0 636 . -86.052 1.532 98.125 1.00 71.57 636 A 1 ATOM 5020 N N . ASP A 0 637 . -89.401 1.530 96.669 1.00 66.03 637 A 1 ATOM 5021 C CA . ASP A 0 637 . -90.596 2.274 97.123 1.00 66.03 637 A 1 ATOM 5022 C C . ASP A 0 637 . -90.404 3.060 98.447 1.00 66.03 637 A 1 ATOM 5023 C CB . ASP A 0 637 . -91.782 1.293 97.271 1.00 66.03 637 A 1 ATOM 5024 O O . ASP A 0 637 . -91.267 3.850 98.830 1.00 66.03 637 A 1 ATOM 5025 C CG . ASP A 0 637 . -92.529 0.960 95.971 1.00 66.03 637 A 1 ATOM 5026 O OD1 . ASP A 0 637 . -92.546 1.813 95.060 1.00 66.03 637 A 1 ATOM 5027 O OD2 . ASP A 0 637 . -93.145 -0.132 95.938 1.00 66.03 637 A 1 ATOM 5028 N N . ASN A 0 638 . -89.284 2.876 99.163 1.00 57.16 638 A 1 ATOM 5029 C CA . ASN A 0 638 . -89.003 3.492 100.468 1.00 57.16 638 A 1 ATOM 5030 C C . ASN A 0 638 . -87.967 4.641 100.442 1.00 57.16 638 A 1 ATOM 5031 C CB . ASN A 0 638 . -88.749 2.398 101.519 1.00 57.16 638 A 1 ATOM 5032 O O . ASN A 0 638 . -87.308 4.913 101.445 1.00 57.16 638 A 1 ATOM 5033 C CG . ASN A 0 638 . -90.035 1.690 101.911 1.00 57.16 638 A 1 ATOM 5034 N ND2 . ASN A 0 638 . -90.100 0.389 101.760 1.00 57.16 638 A 1 ATOM 5035 O OD1 . ASN A 0 638 . -90.992 2.280 102.384 1.00 57.16 638 A 1 ATOM 5036 N N . GLY A 0 639 . -87.921 5.397 99.342 1.00 44.31 639 A 1 ATOM 5037 C CA . GLY A 0 639 . -87.671 6.844 99.392 1.00 44.31 639 A 1 ATOM 5038 C C . GLY A 0 639 . -86.239 7.364 99.194 1.00 44.31 639 A 1 ATOM 5039 O O . GLY A 0 639 . -85.279 6.626 99.014 1.00 44.31 639 A 1 ATOM 5040 N N . ILE A 0 640 . -86.149 8.701 99.253 1.00 44.76 640 A 1 ATOM 5041 C CA . ILE A 0 640 . -84.986 9.564 98.963 1.00 44.76 640 A 1 ATOM 5042 C C . ILE A 0 640 . -84.539 9.534 97.489 1.00 44.76 640 A 1 ATOM 5043 C CB . ILE A 0 640 . -83.815 9.384 99.964 1.00 44.76 640 A 1 ATOM 5044 O O . ILE A 0 640 . -83.634 8.810 97.088 1.00 44.76 640 A 1 ATOM 5045 C CG1 . ILE A 0 640 . -84.314 9.329 101.429 1.00 44.76 640 A 1 ATOM 5046 C CG2 . ILE A 0 640 . -82.827 10.558 99.791 1.00 44.76 640 A 1 ATOM 5047 C CD1 . ILE A 0 640 . -83.204 9.222 102.482 1.00 44.76 640 A 1 ATOM 5048 N N . VAL A 0 641 . -85.121 10.440 96.695 1.00 34.64 641 A 1 ATOM 5049 C CA . VAL A 0 641 . -84.548 10.858 95.407 1.00 34.64 641 A 1 ATOM 5050 C C . VAL A 0 641 . -83.232 11.595 95.666 1.00 34.64 641 A 1 ATOM 5051 C CB . VAL A 0 641 . -85.520 11.780 94.636 1.00 34.64 641 A 1 ATOM 5052 O O . VAL A 0 641 . -83.226 12.617 96.352 1.00 34.64 641 A 1 ATOM 5053 C CG1 . VAL A 0 641 . -84.916 12.315 93.329 1.00 34.64 641 A 1 ATOM 5054 C CG2 . VAL A 0 641 . -86.818 11.043 94.283 1.00 34.64 641 A 1 ATOM 5055 N N . VAL A 0 642 . -82.138 11.118 95.071 1.00 41.59 642 A 1 ATOM 5056 C CA . VAL A 0 642 . -80.875 11.860 94.969 1.00 41.59 642 A 1 ATOM 5057 C C . VAL A 0 642 . -80.527 11.993 93.491 1.00 41.59 642 A 1 ATOM 5058 C CB . VAL A 0 642 . -79.725 11.197 95.760 1.00 41.59 642 A 1 ATOM 5059 O O . VAL A 0 642 . -80.083 11.035 92.865 1.00 41.59 642 A 1 ATOM 5060 C CG1 . VAL A 0 642 . -78.509 12.133 95.809 1.00 41.59 642 A 1 ATOM 5061 C CG2 . VAL A 0 642 . -80.113 10.882 97.209 1.00 41.59 642 A 1 ATOM 5062 N N . GLN A 0 643 . -80.736 13.181 92.921 1.00 34.42 643 A 1 ATOM 5063 C CA . GLN A 0 643 . -80.141 13.511 91.626 1.00 34.42 643 A 1 ATOM 5064 C C . GLN A 0 643 . -78.630 13.669 91.813 1.00 34.42 643 A 1 ATOM 5065 C CB . GLN A 0 643 . -80.721 14.817 91.060 1.00 34.42 643 A 1 ATOM 5066 O O . GLN A 0 643 . -78.201 14.406 92.701 1.00 34.42 643 A 1 ATOM 5067 C CG . GLN A 0 643 . -82.193 14.716 90.647 1.00 34.42 643 A 1 ATOM 5068 C CD . GLN A 0 643 . -82.680 16.047 90.083 1.00 34.42 643 A 1 ATOM 5069 N NE2 . GLN A 0 643 . -82.574 16.274 88.792 1.00 34.42 643 A 1 ATOM 5070 O OE1 . GLN A 0 643 . -83.141 16.918 90.801 1.00 34.42 643 A 1 ATOM 5071 N N . ILE A 0 644 . -77.835 13.023 90.961 1.00 43.46 644 A 1 ATOM 5072 C CA . ILE A 0 644 . -76.411 13.330 90.817 1.00 43.46 644 A 1 ATOM 5073 C C . ILE A 0 644 . -76.106 13.418 89.324 1.00 43.46 644 A 1 ATOM 5074 C CB . ILE A 0 644 . -75.485 12.321 91.545 1.00 43.46 644 A 1 ATOM 5075 O O . ILE A 0 644 . -76.085 12.408 88.623 1.00 43.46 644 A 1 ATOM 5076 C CG1 . ILE A 0 644 . -75.995 11.928 92.952 1.00 43.46 644 A 1 ATOM 5077 C CG2 . ILE A 0 644 . -74.092 12.972 91.647 1.00 43.46 644 A 1 ATOM 5078 C CD1 . ILE A 0 644 . -75.109 10.924 93.701 1.00 43.46 644 A 1 ATOM 5079 N N . GLU A 0 645 . -75.906 14.640 88.841 1.00 35.12 645 A 1 ATOM 5080 C CA . GLU A 0 645 . -75.331 14.889 87.521 1.00 35.12 645 A 1 ATOM 5081 C C . GLU A 0 645 . -73.834 14.556 87.560 1.00 35.12 645 A 1 ATOM 5082 C CB . GLU A 0 645 . -75.526 16.364 87.121 1.00 35.12 645 A 1 ATOM 5083 O O . GLU A 0 645 . -73.149 14.898 88.526 1.00 35.12 645 A 1 ATOM 5084 C CG . GLU A 0 645 . -77.003 16.783 87.018 1.00 35.12 645 A 1 ATOM 5085 C CD . GLU A 0 645 . -77.175 18.275 86.684 1.00 35.12 645 A 1 ATOM 5086 O OE1 . GLU A 0 645 . -78.082 18.585 85.878 1.00 35.12 645 A 1 ATOM 5087 O OE2 . GLU A 0 645 . -76.445 19.102 87.276 1.00 35.12 645 A 1 ATOM 5088 N N . TRP A 0 646 . -73.315 13.941 86.498 1.00 40.94 646 A 1 ATOM 5089 C CA . TRP A 0 646 . -71.877 13.830 86.256 1.00 40.94 646 A 1 ATOM 5090 C C . TRP A 0 646 . -71.564 14.343 84.852 1.00 40.94 646 A 1 ATOM 5091 C CB . TRP A 0 646 . -71.375 12.402 86.503 1.00 40.94 646 A 1 ATOM 5092 O O . TRP A 0 646 . -72.312 14.091 83.908 1.00 40.94 646 A 1 ATOM 5093 C CG . TRP A 0 646 . -71.301 12.029 87.953 1.00 40.94 646 A 1 ATOM 5094 C CD1 . TRP A 0 646 . -72.275 11.409 88.655 1.00 40.94 646 A 1 ATOM 5095 C CD2 . TRP A 0 646 . -70.237 12.317 88.917 1.00 40.94 646 A 1 ATOM 5096 C CE2 . TRP A 0 646 . -70.651 11.846 90.200 1.00 40.94 646 A 1 ATOM 5097 C CE3 . TRP A 0 646 . -68.973 12.943 88.845 1.00 40.94 646 A 1 ATOM 5098 N NE1 . TRP A 0 646 . -71.881 11.268 89.971 1.00 40.94 646 A 1 ATOM 5099 C CH2 . TRP A 0 646 . -68.617 12.644 91.246 1.00 40.94 646 A 1 ATOM 5100 C CZ2 . TRP A 0 646 . -69.866 12.007 91.353 1.00 40.94 646 A 1 ATOM 5101 C CZ3 . TRP A 0 646 . -68.171 13.104 89.993 1.00 40.94 646 A 1 ATOM 5102 N N . ALA A 0 647 . -70.483 15.114 84.745 1.00 40.26 647 A 1 ATOM 5103 C CA . ALA A 0 647 . -70.008 15.679 83.488 1.00 40.26 647 A 1 ATOM 5104 C C . ALA A 0 647 . -69.216 14.643 82.669 1.00 40.26 647 A 1 ATOM 5105 C CB . ALA A 0 647 . -69.193 16.940 83.803 1.00 40.26 647 A 1 ATOM 5106 O O . ALA A 0 647 . -68.839 13.591 83.182 1.00 40.26 647 A 1 ATOM 5107 N N . ALA A 0 648 . -68.985 14.960 81.396 1.00 35.52 648 A 1 ATOM 5108 C CA . ALA A 0 648 . -68.249 14.116 80.460 1.00 35.52 648 A 1 ATOM 5109 C C . ALA A 0 648 . -66.720 14.246 80.593 1.00 35.52 648 A 1 ATOM 5110 C CB . ALA A 0 648 . -68.705 14.484 79.040 1.00 35.52 648 A 1 ATOM 5111 O O . ALA A 0 648 . -66.224 15.294 81.015 1.00 35.52 648 A 1 ATOM 5112 N N . ASP A 0 649 . -66.031 13.208 80.116 1.00 40.84 649 A 1 ATOM 5113 C CA . ASP A 0 649 . -64.773 13.285 79.357 1.00 40.84 649 A 1 ATOM 5114 C C . ASP A 0 649 . -65.077 12.855 77.903 1.00 40.84 649 A 1 ATOM 5115 C CB . ASP A 0 649 . -63.675 12.401 80.006 1.00 40.84 649 A 1 ATOM 5116 O O . ASP A 0 649 . -65.991 12.008 77.734 1.00 40.84 649 A 1 ATOM 5117 C CG . ASP A 0 649 . -62.890 13.028 81.181 1.00 40.84 649 A 1 ATOM 5118 O OD1 . ASP A 0 649 . -62.407 14.179 81.048 1.00 40.84 649 A 1 ATOM 5119 O OD2 . ASP A 0 649 . -62.666 12.309 82.188 1.00 40.84 649 A 1 ATOM 5120 O OXT . ASP A 0 649 . -64.467 13.427 76.972 1.00 40.84 649 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 60.60 # loop_ _atom_type.symbol C N O S #